data_9B9J
# 
_entry.id   9B9J 
# 
_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   9B9J         pdb_00009b9j 10.2210/pdb9b9j/pdb 
WWPDB D_1000278799 ?            ?                   
EMDB  EMD-44386    ?            ?                   
# 
_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                        9B9J 
_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 MINT1526A Fab' 8R38      unspecified            
EMDB 'Integrin alpha-5 beta-1 in complex with BIIG2 Fab'     EMD-44386 '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, 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 HRV 3C cut site, base coil, and 6x His-tag.'     
3  polymer     nat 'BIIG2 Fab Heavy Chain' 23400.129  1 ? ? ? ? 
4  polymer     nat 'BIIG2 Fab Light Chain' 23421.041  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    5 
? ? ? ?                                                                                         
6  branched    man 
;alpha-D-mannopyranose-(1-3)-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
;
1072.964   1 ? ? ? ?                                                                                         
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    3 ? ? ? ? 
8  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 ? ? ? ?                                                                                         
9  non-polymer syn '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 
;DVQLMESGPGLVQPSETLSLTCTVSGFSLTSYNVHWVRQPPGKGLEWMGVMWSGGSTDYNSTLKSRLSISRDTSQNQVFL
KMNSLQSEDTTTYYCARDRTMGMTTPFDYWGQGVMVTVSSAQTTAPSVYPLAPGCGDTTSSTVTLGCLVKGYFPEPVTVT
WNSGALSSDVHTFPAVLQSGLYTLTSSVTSSTWPSQTVTCNVAHPASSTKVDKKVER
;
;DVQLMESGPGLVQPSETLSLTCTVSGFSLTSYNVHWVRQPPGKGLEWMGVMWSGGSTDYNSTLKSRLSISRDTSQNQVFL
KMNSLQSEDTTTYYCARDRTMGMTTPFDYWGQGVMVTVSSAQTTAPSVYPLAPGCGDTTSSTVTLGCLVKGYFPEPVTVT
WNSGALSSDVHTFPAVLQSGLYTLTSSVTSSTWPSQTVTCNVAHPASSTKVDKKVER
;
H ? 
4 'polypeptide(L)' no no 
;DVQMTQSPSNLAASPGESVSINCKASKRISKYLAWYQQKPGKANKLLIYSGSTLQSGTPSRFSGSGSGTDFTLTIRNLEP
EDFGLYYCQQHKEYPPTFGAGTKLELKRADAAPTVSIFPPSTEQLATGGASVVCLMNNFYPRDISVKWKIDGTERRDGVL
DSVTDQDSKDSTYSMSSTLSLTKADYESHNLYTCEVVH(UNK)TSSSPVVKSFNRNEC
;
;DVQMTQSPSNLAASPGESVSINCKASKRISKYLAWYQQKPGKANKLLIYSGSTLQSGTPSRFSGSGSGTDFTLTIRNLEP
EDFGLYYCQQHKEYPPTFGAGTKLELKRADAAPTVSIFPPSTEQLATGGASVVCLMNNFYPRDISVKWKIDGTERRDGVL
DSVTDQDSKDSTYSMSSTLSLTKADYESHNLYTCEVVHXTSSSPVVKSFNRNEC
;
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   ASP n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   MET n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   PRO n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  SER n 
3 16  GLU n 
3 17  THR n 
3 18  LEU n 
3 19  SER n 
3 20  LEU n 
3 21  THR n 
3 22  CYS n 
3 23  THR n 
3 24  VAL n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  SER n 
3 29  LEU n 
3 30  THR n 
3 31  SER n 
3 32  TYR n 
3 33  ASN n 
3 34  VAL n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  PRO 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  MET n 
3 49  GLY n 
3 50  VAL n 
3 51  MET n 
3 52  TRP n 
3 53  SER n 
3 54  GLY n 
3 55  GLY n 
3 56  SER n 
3 57  THR n 
3 58  ASP n 
3 59  TYR n 
3 60  ASN n 
3 61  SER n 
3 62  THR n 
3 63  LEU n 
3 64  LYS n 
3 65  SER n 
3 66  ARG n 
3 67  LEU n 
3 68  SER n 
3 69  ILE n 
3 70  SER n 
3 71  ARG n 
3 72  ASP n 
3 73  THR n 
3 74  SER n 
3 75  GLN n 
3 76  ASN n 
3 77  GLN n 
3 78  VAL n 
3 79  PHE n 
3 80  LEU n 
3 81  LYS n 
3 82  MET n 
3 83  ASN n 
3 84  SER n 
3 85  LEU n 
3 86  GLN n 
3 87  SER n 
3 88  GLU n 
3 89  ASP n 
3 90  THR n 
3 91  THR n 
3 92  THR n 
3 93  TYR n 
3 94  TYR n 
3 95  CYS n 
3 96  ALA n 
3 97  ARG n 
3 98  ASP n 
3 99  ARG n 
3 100 THR n 
3 101 MET n 
3 102 GLY n 
3 103 MET n 
3 104 THR n 
3 105 THR n 
3 106 PRO 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 VAL 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 
3 121 ALA n 
3 122 GLN n 
3 123 THR n 
3 124 THR n 
3 125 ALA n 
3 126 PRO n 
3 127 SER n 
3 128 VAL n 
3 129 TYR n 
3 130 PRO n 
3 131 LEU n 
3 132 ALA n 
3 133 PRO n 
3 134 GLY n 
3 135 CYS n 
3 136 GLY n 
3 137 ASP n 
3 138 THR n 
3 139 THR n 
3 140 SER n 
3 141 SER n 
3 142 THR n 
3 143 VAL n 
3 144 THR n 
3 145 LEU n 
3 146 GLY n 
3 147 CYS n 
3 148 LEU n 
3 149 VAL n 
3 150 LYS n 
3 151 GLY n 
3 152 TYR n 
3 153 PHE n 
3 154 PRO n 
3 155 GLU n 
3 156 PRO n 
3 157 VAL n 
3 158 THR n 
3 159 VAL n 
3 160 THR n 
3 161 TRP n 
3 162 ASN n 
3 163 SER n 
3 164 GLY n 
3 165 ALA n 
3 166 LEU n 
3 167 SER n 
3 168 SER n 
3 169 ASP n 
3 170 VAL n 
3 171 HIS n 
3 172 THR n 
3 173 PHE n 
3 174 PRO n 
3 175 ALA n 
3 176 VAL n 
3 177 LEU n 
3 178 GLN n 
3 179 SER n 
3 180 GLY n 
3 181 LEU n 
3 182 TYR n 
3 183 THR n 
3 184 LEU n 
3 185 THR n 
3 186 SER n 
3 187 SER n 
3 188 VAL n 
3 189 THR n 
3 190 SER n 
3 191 SER n 
3 192 THR n 
3 193 TRP n 
3 194 PRO n 
3 195 SER n 
3 196 GLN n 
3 197 THR n 
3 198 VAL n 
3 199 THR n 
3 200 CYS n 
3 201 ASN n 
3 202 VAL n 
3 203 ALA n 
3 204 HIS n 
3 205 PRO n 
3 206 ALA n 
3 207 SER n 
3 208 SER n 
3 209 THR n 
3 210 LYS n 
3 211 VAL n 
3 212 ASP n 
3 213 LYS n 
3 214 LYS n 
3 215 VAL n 
3 216 GLU n 
3 217 ARG n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   SER n 
4 10  ASN n 
4 11  LEU n 
4 12  ALA n 
4 13  ALA n 
4 14  SER n 
4 15  PRO n 
4 16  GLY n 
4 17  GLU n 
4 18  SER n 
4 19  VAL n 
4 20  SER n 
4 21  ILE n 
4 22  ASN n 
4 23  CYS n 
4 24  LYS n 
4 25  ALA n 
4 26  SER n 
4 27  LYS n 
4 28  ARG n 
4 29  ILE n 
4 30  SER n 
4 31  LYS n 
4 32  TYR n 
4 33  LEU n 
4 34  ALA n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  LYS n 
4 40  PRO n 
4 41  GLY n 
4 42  LYS n 
4 43  ALA n 
4 44  ASN n 
4 45  LYS n 
4 46  LEU n 
4 47  LEU n 
4 48  ILE n 
4 49  TYR n 
4 50  SER n 
4 51  GLY n 
4 52  SER n 
4 53  THR n 
4 54  LEU n 
4 55  GLN n 
4 56  SER n 
4 57  GLY n 
4 58  THR n 
4 59  PRO n 
4 60  SER n 
4 61  ARG n 
4 62  PHE n 
4 63  SER n 
4 64  GLY n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  GLY n 
4 69  THR n 
4 70  ASP n 
4 71  PHE n 
4 72  THR n 
4 73  LEU n 
4 74  THR n 
4 75  ILE n 
4 76  ARG n 
4 77  ASN n 
4 78  LEU n 
4 79  GLU n 
4 80  PRO n 
4 81  GLU n 
4 82  ASP n 
4 83  PHE n 
4 84  GLY n 
4 85  LEU n 
4 86  TYR n 
4 87  TYR n 
4 88  CYS n 
4 89  GLN n 
4 90  GLN n 
4 91  HIS n 
4 92  LYS n 
4 93  GLU n 
4 94  TYR n 
4 95  PRO n 
4 96  PRO n 
4 97  THR n 
4 98  PHE n 
4 99  GLY n 
4 100 ALA n 
4 101 GLY n 
4 102 THR n 
4 103 LYS n 
4 104 LEU n 
4 105 GLU n 
4 106 LEU n 
4 107 LYS n 
4 108 ARG n 
4 109 ALA n 
4 110 ASP n 
4 111 ALA n 
4 112 ALA n 
4 113 PRO n 
4 114 THR n 
4 115 VAL n 
4 116 SER n 
4 117 ILE n 
4 118 PHE n 
4 119 PRO n 
4 120 PRO n 
4 121 SER n 
4 122 THR n 
4 123 GLU n 
4 124 GLN n 
4 125 LEU n 
4 126 ALA n 
4 127 THR n 
4 128 GLY n 
4 129 GLY n 
4 130 ALA n 
4 131 SER n 
4 132 VAL n 
4 133 VAL n 
4 134 CYS n 
4 135 LEU n 
4 136 MET n 
4 137 ASN n 
4 138 ASN n 
4 139 PHE n 
4 140 TYR n 
4 141 PRO n 
4 142 ARG n 
4 143 ASP n 
4 144 ILE n 
4 145 SER n 
4 146 VAL n 
4 147 LYS n 
4 148 TRP n 
4 149 LYS n 
4 150 ILE n 
4 151 ASP n 
4 152 GLY n 
4 153 THR n 
4 154 GLU n 
4 155 ARG n 
4 156 ARG n 
4 157 ASP n 
4 158 GLY n 
4 159 VAL n 
4 160 LEU n 
4 161 ASP n 
4 162 SER n 
4 163 VAL n 
4 164 THR n 
4 165 ASP n 
4 166 GLN n 
4 167 ASP n 
4 168 SER n 
4 169 LYS n 
4 170 ASP n 
4 171 SER n 
4 172 THR n 
4 173 TYR n 
4 174 SER n 
4 175 MET n 
4 176 SER n 
4 177 SER n 
4 178 THR n 
4 179 LEU n 
4 180 SER n 
4 181 LEU n 
4 182 THR n 
4 183 LYS n 
4 184 ALA n 
4 185 ASP n 
4 186 TYR n 
4 187 GLU n 
4 188 SER n 
4 189 HIS n 
4 190 ASN n 
4 191 LEU n 
4 192 TYR n 
4 193 THR n 
4 194 CYS n 
4 195 GLU n 
4 196 VAL n 
4 197 VAL n 
4 198 HIS n 
4 199 UNK n 
4 200 THR n 
4 201 SER n 
4 202 SER n 
4 203 SER n 
4 204 PRO n 
4 205 VAL n 
4 206 VAL n 
4 207 LYS n 
4 208 SER n 
4 209 PHE n 
4 210 ASN n 
4 211 ARG n 
4 212 ASN n 
4 213 GLU n 
4 214 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 995 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 1 217 'Norway rat' 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 214 'Norway rat' 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1'         
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]{}}}}}' 
LINUCS                      PDB-CARE   ?     
7  7 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
10 8 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                
'Glycam Condensed Sequence' GMML       1.0   
11 8 '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 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}'                                       
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  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 3 BMA O3 HO3 sing ? 
8  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
11 8 4 MAN C1 O1 3 BMA O3 HO3 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 
UNK 'L-peptide linking'           . UNKNOWN                                  ? 'C4 H9 N O2'     103.120 
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 ?   ?   ?   A . n 
A 1 493 VAL 493 452 ?   ?   ?   A . n 
A 1 494 SER 494 453 ?   ?   ?   A . n 
A 1 495 ALA 495 454 ?   ?   ?   A . n 
A 1 496 SER 496 455 ?   ?   ?   A . n 
A 1 497 ALA 497 456 ?   ?   ?   A . n 
A 1 498 SER 498 457 ?   ?   ?   A . n 
A 1 499 LEU 499 458 ?   ?   ?   A . n 
A 1 500 THR 500 459 ?   ?   ?   A . n 
A 1 501 ILE 501 460 ?   ?   ?   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 ?   ?   ?   A . n 
A 1 527 PHE 527 486 ?   ?   ?   A . n 
A 1 528 CYS 528 487 ?   ?   ?   A . n 
A 1 529 LEU 529 488 ?   ?   ?   A . n 
A 1 530 ASN 530 489 ?   ?   ?   A . n 
A 1 531 ALA 531 490 ?   ?   ?   A . n 
A 1 532 SER 532 491 ?   ?   ?   A . n 
A 1 533 GLY 533 492 ?   ?   ?   A . n 
A 1 534 LYS 534 493 ?   ?   ?   A . n 
A 1 535 HIS 535 494 ?   ?   ?   A . n 
A 1 536 VAL 536 495 ?   ?   ?   A . n 
A 1 537 ALA 537 496 ?   ?   ?   A . n 
A 1 538 ASP 538 497 ?   ?   ?   A . n 
A 1 539 SER 539 498 ?   ?   ?   A . n 
A 1 540 ILE 540 499 ?   ?   ?   A . n 
A 1 541 GLY 541 500 ?   ?   ?   A . n 
A 1 542 PHE 542 501 ?   ?   ?   A . n 
A 1 543 THR 543 502 ?   ?   ?   A . n 
A 1 544 VAL 544 503 ?   ?   ?   A . n 
A 1 545 GLU 545 504 ?   ?   ?   A . n 
A 1 546 LEU 546 505 ?   ?   ?   A . n 
A 1 547 GLN 547 506 ?   ?   ?   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 ?   ?   ?   A . n 
A 1 570 LEU 570 529 ?   ?   ?   A . n 
A 1 571 THR 571 530 ?   ?   ?   A . n 
A 1 572 GLN 572 531 ?   ?   ?   A . n 
A 1 573 THR 573 532 ?   ?   ?   A . n 
A 1 574 LEU 574 533 ?   ?   ?   A . n 
A 1 575 LEU 575 534 ?   ?   ?   A . n 
A 1 576 ILE 576 535 ?   ?   ?   A . n 
A 1 577 GLN 577 536 ?   ?   ?   A . n 
A 1 578 ASN 578 537 ?   ?   ?   A . n 
A 1 579 GLY 579 538 ?   ?   ?   A . n 
A 1 580 ALA 580 539 ?   ?   ?   A . n 
A 1 581 ARG 581 540 ?   ?   ?   A . n 
A 1 582 GLU 582 541 ?   ?   ?   A . n 
A 1 583 ASP 583 542 ?   ?   ?   A . n 
A 1 584 CYS 584 543 ?   ?   ?   A . n 
A 1 585 ARG 585 544 ?   ?   ?   A . n 
A 1 586 GLU 586 545 ?   ?   ?   A . n 
A 1 587 MET 587 546 ?   ?   ?   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 ?   ?   ?   A . n 
A 1 607 ALA 607 566 ?   ?   ?   A . n 
A 1 608 LEU 608 567 ?   ?   ?   A . n 
A 1 609 ASN 609 568 ?   ?   ?   A . n 
A 1 610 PHE 610 569 ?   ?   ?   A . n 
A 1 611 SER 611 570 ?   ?   ?   A . n 
A 1 612 LEU 612 571 ?   ?   ?   A . n 
A 1 613 ASP 613 572 ?   ?   ?   A . n 
A 1 614 PRO 614 573 ?   ?   ?   A . n 
A 1 615 GLN 615 574 ?   ?   ?   A . n 
A 1 616 ALA 616 575 ?   ?   ?   A . n 
A 1 617 PRO 617 576 ?   ?   ?   A . n 
A 1 618 VAL 618 577 ?   ?   ?   A . n 
A 1 619 ASP 619 578 ?   ?   ?   A . n 
A 1 620 SER 620 579 ?   ?   ?   A . n 
A 1 621 HIS 621 580 ?   ?   ?   A . n 
A 1 622 GLY 622 581 ?   ?   ?   A . n 
A 1 623 LEU 623 582 ?   ?   ?   A . n 
A 1 624 ARG 624 583 ?   ?   ?   A . n 
A 1 625 PRO 625 584 ?   ?   ?   A . n 
A 1 626 ALA 626 585 ?   ?   ?   A . n 
A 1 627 LEU 627 586 ?   ?   ?   A . n 
A 1 628 HIS 628 587 ?   ?   ?   A . n 
A 1 629 TYR 629 588 ?   ?   ?   A . n 
A 1 630 GLN 630 589 ?   ?   ?   A . n 
A 1 631 SER 631 590 ?   ?   ?   A . n 
A 1 632 LYS 632 591 ?   ?   ?   A . n 
A 1 633 SER 633 592 ?   ?   ?   A . n 
A 1 634 ARG 634 593 ?   ?   ?   A . n 
A 1 635 ILE 635 594 ?   ?   ?   A . n 
A 1 636 GLU 636 595 ?   ?   ?   A . n 
A 1 637 ASP 637 596 ?   ?   ?   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  64  ARG ARG 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 462 442 442 CYS CYS 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   ASP 1   1   1   ASP ASP H . n 
C 3 2   VAL 2   2   2   VAL VAL H . n 
C 3 3   GLN 3   3   3   GLN GLN H . n 
C 3 4   LEU 4   4   4   LEU LEU H . n 
C 3 5   MET 5   5   5   MET MET 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   PRO 9   9   9   PRO PRO H . n 
C 3 10  GLY 10  10  10  GLY GLY 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  SER 15  15  15  SER SER H . n 
C 3 16  GLU 16  16  16  GLU GLU H . n 
C 3 17  THR 17  17  17  THR THR H . n 
C 3 18  LEU 18  18  18  LEU LEU H . n 
C 3 19  SER 19  19  19  SER SER H . n 
C 3 20  LEU 20  20  20  LEU LEU H . n 
C 3 21  THR 21  21  21  THR THR H . n 
C 3 22  CYS 22  22  22  CYS CYS H . n 
C 3 23  THR 23  23  23  THR THR H . n 
C 3 24  VAL 24  24  24  VAL VAL 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  SER 28  28  28  SER SER H . n 
C 3 29  LEU 29  29  29  LEU LEU H . n 
C 3 30  THR 30  30  30  THR THR H . n 
C 3 31  SER 31  31  31  SER SER H . n 
C 3 32  TYR 32  32  32  TYR TYR H . n 
C 3 33  ASN 33  33  33  ASN ASN H . n 
C 3 34  VAL 34  34  34  VAL VAL H . n 
C 3 35  HIS 35  35  35  HIS HIS 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  ARG 38  38  38  ARG ARG H . n 
C 3 39  GLN 39  39  39  GLN GLN H . n 
C 3 40  PRO 40  40  40  PRO PRO 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  MET 48  48  48  MET MET H . n 
C 3 49  GLY 49  49  49  GLY GLY H . n 
C 3 50  VAL 50  50  50  VAL VAL H . n 
C 3 51  MET 51  51  51  MET MET H . n 
C 3 52  TRP 52  52  52  TRP TRP H . n 
C 3 53  SER 53  53  53  SER SER H . n 
C 3 54  GLY 54  54  54  GLY GLY H . n 
C 3 55  GLY 55  55  55  GLY GLY H . n 
C 3 56  SER 56  56  56  SER SER H . n 
C 3 57  THR 57  57  57  THR THR H . n 
C 3 58  ASP 58  58  58  ASP ASP H . n 
C 3 59  TYR 59  59  59  TYR TYR H . n 
C 3 60  ASN 60  60  60  ASN ASN H . n 
C 3 61  SER 61  61  61  SER SER H . n 
C 3 62  THR 62  62  62  THR THR H . n 
C 3 63  LEU 63  63  63  LEU LEU H . n 
C 3 64  LYS 64  64  64  LYS LYS H . n 
C 3 65  SER 65  65  65  SER SER H . n 
C 3 66  ARG 66  66  66  ARG ARG H . n 
C 3 67  LEU 67  67  67  LEU LEU H . n 
C 3 68  SER 68  68  68  SER SER H . n 
C 3 69  ILE 69  69  69  ILE ILE H . n 
C 3 70  SER 70  70  70  SER SER H . n 
C 3 71  ARG 71  71  71  ARG ARG H . n 
C 3 72  ASP 72  72  72  ASP ASP H . n 
C 3 73  THR 73  73  73  THR THR H . n 
C 3 74  SER 74  74  74  SER SER H . n 
C 3 75  GLN 75  75  75  GLN GLN H . n 
C 3 76  ASN 76  76  76  ASN ASN H . n 
C 3 77  GLN 77  77  77  GLN GLN H . n 
C 3 78  VAL 78  78  78  VAL VAL H . n 
C 3 79  PHE 79  79  79  PHE PHE H . n 
C 3 80  LEU 80  80  80  LEU LEU H . n 
C 3 81  LYS 81  81  81  LYS LYS H . n 
C 3 82  MET 82  82  82  MET MET H . n 
C 3 83  ASN 83  82  82  ASN ASN H A n 
C 3 84  SER 84  82  82  SER SER H B n 
C 3 85  LEU 85  82  82  LEU LEU H C n 
C 3 86  GLN 86  83  83  GLN GLN H . n 
C 3 87  SER 87  84  84  SER SER H . n 
C 3 88  GLU 88  85  85  GLU GLU H . n 
C 3 89  ASP 89  86  86  ASP ASP H . n 
C 3 90  THR 90  87  87  THR THR H . n 
C 3 91  THR 91  88  88  THR THR H . n 
C 3 92  THR 92  89  89  THR THR H . n 
C 3 93  TYR 93  90  90  TYR TYR H . n 
C 3 94  TYR 94  91  91  TYR TYR H . n 
C 3 95  CYS 95  92  92  CYS CYS H . n 
C 3 96  ALA 96  93  93  ALA ALA H . n 
C 3 97  ARG 97  94  94  ARG ARG H . n 
C 3 98  ASP 98  95  95  ASP ASP H . n 
C 3 99  ARG 99  96  96  ARG ARG H . n 
C 3 100 THR 100 97  97  THR THR H . n 
C 3 101 MET 101 98  98  MET MET H . n 
C 3 102 GLY 102 99  99  GLY GLY H . n 
C 3 103 MET 103 100 100 MET MET H . n 
C 3 104 THR 104 100 100 THR THR H A n 
C 3 105 THR 105 100 100 THR THR H B n 
C 3 106 PRO 106 100 100 PRO PRO H C n 
C 3 107 PHE 107 100 100 PHE PHE H D 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 VAL 114 107 107 VAL VAL 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 ?   ?   ?   H . n 
C 3 121 ALA 121 114 ?   ?   ?   H . n 
C 3 122 GLN 122 115 ?   ?   ?   H . n 
C 3 123 THR 123 116 ?   ?   ?   H . n 
C 3 124 THR 124 117 ?   ?   ?   H . n 
C 3 125 ALA 125 118 ?   ?   ?   H . n 
C 3 126 PRO 126 119 ?   ?   ?   H . n 
C 3 127 SER 127 120 ?   ?   ?   H . n 
C 3 128 VAL 128 121 ?   ?   ?   H . n 
C 3 129 TYR 129 122 ?   ?   ?   H . n 
C 3 130 PRO 130 123 ?   ?   ?   H . n 
C 3 131 LEU 131 124 ?   ?   ?   H . n 
C 3 132 ALA 132 125 ?   ?   ?   H . n 
C 3 133 PRO 133 126 ?   ?   ?   H . n 
C 3 134 GLY 134 127 ?   ?   ?   H . n 
C 3 135 CYS 135 128 ?   ?   ?   H . n 
C 3 136 GLY 136 129 ?   ?   ?   H . n 
C 3 137 ASP 137 130 ?   ?   ?   H . n 
C 3 138 THR 138 131 ?   ?   ?   H . n 
C 3 139 THR 139 132 ?   ?   ?   H . n 
C 3 140 SER 140 133 ?   ?   ?   H . n 
C 3 141 SER 141 134 ?   ?   ?   H . n 
C 3 142 THR 142 135 ?   ?   ?   H . n 
C 3 143 VAL 143 136 ?   ?   ?   H . n 
C 3 144 THR 144 137 ?   ?   ?   H . n 
C 3 145 LEU 145 138 ?   ?   ?   H . n 
C 3 146 GLY 146 139 ?   ?   ?   H . n 
C 3 147 CYS 147 140 ?   ?   ?   H . n 
C 3 148 LEU 148 141 ?   ?   ?   H . n 
C 3 149 VAL 149 142 ?   ?   ?   H . n 
C 3 150 LYS 150 143 ?   ?   ?   H . n 
C 3 151 GLY 151 144 ?   ?   ?   H . n 
C 3 152 TYR 152 145 ?   ?   ?   H . n 
C 3 153 PHE 153 146 ?   ?   ?   H . n 
C 3 154 PRO 154 147 ?   ?   ?   H . n 
C 3 155 GLU 155 148 ?   ?   ?   H . n 
C 3 156 PRO 156 149 ?   ?   ?   H . n 
C 3 157 VAL 157 150 ?   ?   ?   H . n 
C 3 158 THR 158 151 ?   ?   ?   H . n 
C 3 159 VAL 159 152 ?   ?   ?   H . n 
C 3 160 THR 160 153 ?   ?   ?   H . n 
C 3 161 TRP 161 154 ?   ?   ?   H . n 
C 3 162 ASN 162 155 ?   ?   ?   H . n 
C 3 163 SER 163 156 ?   ?   ?   H . n 
C 3 164 GLY 164 157 ?   ?   ?   H . n 
C 3 165 ALA 165 158 ?   ?   ?   H . n 
C 3 166 LEU 166 159 ?   ?   ?   H . n 
C 3 167 SER 167 160 ?   ?   ?   H . n 
C 3 168 SER 168 161 ?   ?   ?   H . n 
C 3 169 ASP 169 162 ?   ?   ?   H . n 
C 3 170 VAL 170 163 ?   ?   ?   H . n 
C 3 171 HIS 171 164 ?   ?   ?   H . n 
C 3 172 THR 172 165 ?   ?   ?   H . n 
C 3 173 PHE 173 166 ?   ?   ?   H . n 
C 3 174 PRO 174 167 ?   ?   ?   H . n 
C 3 175 ALA 175 168 ?   ?   ?   H . n 
C 3 176 VAL 176 169 ?   ?   ?   H . n 
C 3 177 LEU 177 170 ?   ?   ?   H . n 
C 3 178 GLN 178 171 ?   ?   ?   H . n 
C 3 179 SER 179 172 ?   ?   ?   H . n 
C 3 180 GLY 180 173 ?   ?   ?   H . n 
C 3 181 LEU 181 174 ?   ?   ?   H . n 
C 3 182 TYR 182 175 ?   ?   ?   H . n 
C 3 183 THR 183 176 ?   ?   ?   H . n 
C 3 184 LEU 184 177 ?   ?   ?   H . n 
C 3 185 THR 185 178 ?   ?   ?   H . n 
C 3 186 SER 186 179 ?   ?   ?   H . n 
C 3 187 SER 187 180 ?   ?   ?   H . n 
C 3 188 VAL 188 181 ?   ?   ?   H . n 
C 3 189 THR 189 182 ?   ?   ?   H . n 
C 3 190 SER 190 183 ?   ?   ?   H . n 
C 3 191 SER 191 184 ?   ?   ?   H . n 
C 3 192 THR 192 185 ?   ?   ?   H . n 
C 3 193 TRP 193 186 ?   ?   ?   H . n 
C 3 194 PRO 194 187 ?   ?   ?   H . n 
C 3 195 SER 195 188 ?   ?   ?   H . n 
C 3 196 GLN 196 189 ?   ?   ?   H . n 
C 3 197 THR 197 190 ?   ?   ?   H . n 
C 3 198 VAL 198 191 ?   ?   ?   H . n 
C 3 199 THR 199 192 ?   ?   ?   H . n 
C 3 200 CYS 200 193 ?   ?   ?   H . n 
C 3 201 ASN 201 194 ?   ?   ?   H . n 
C 3 202 VAL 202 195 ?   ?   ?   H . n 
C 3 203 ALA 203 196 ?   ?   ?   H . n 
C 3 204 HIS 204 197 ?   ?   ?   H . n 
C 3 205 PRO 205 198 ?   ?   ?   H . n 
C 3 206 ALA 206 199 ?   ?   ?   H . n 
C 3 207 SER 207 200 ?   ?   ?   H . n 
C 3 208 SER 208 201 ?   ?   ?   H . n 
C 3 209 THR 209 202 ?   ?   ?   H . n 
C 3 210 LYS 210 203 ?   ?   ?   H . n 
C 3 211 VAL 211 204 ?   ?   ?   H . n 
C 3 212 ASP 212 205 ?   ?   ?   H . n 
C 3 213 LYS 213 206 ?   ?   ?   H . n 
C 3 214 LYS 214 207 ?   ?   ?   H . n 
C 3 215 VAL 215 208 ?   ?   ?   H . n 
C 3 216 GLU 216 209 ?   ?   ?   H . n 
C 3 217 ARG 217 210 ?   ?   ?   H . n 
D 4 1   ASP 1   1   1   ASP ASP L . n 
D 4 2   VAL 2   2   2   VAL VAL L . n 
D 4 3   GLN 3   3   3   GLN GLN L . n 
D 4 4   MET 4   4   4   MET MET 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  ASN 10  10  10  ASN ASN L . n 
D 4 11  LEU 11  11  11  LEU LEU L . n 
D 4 12  ALA 12  12  12  ALA ALA L . n 
D 4 13  ALA 13  13  13  ALA ALA L . n 
D 4 14  SER 14  14  14  SER SER L . n 
D 4 15  PRO 15  15  15  PRO PRO L . n 
D 4 16  GLY 16  16  16  GLY GLY L . n 
D 4 17  GLU 17  17  17  GLU GLU L . n 
D 4 18  SER 18  18  18  SER SER L . n 
D 4 19  VAL 19  19  19  VAL VAL L . n 
D 4 20  SER 20  20  20  SER SER L . n 
D 4 21  ILE 21  21  21  ILE ILE L . n 
D 4 22  ASN 22  22  22  ASN ASN L . n 
D 4 23  CYS 23  23  23  CYS CYS L . n 
D 4 24  LYS 24  24  24  LYS LYS L . n 
D 4 25  ALA 25  25  25  ALA ALA L . n 
D 4 26  SER 26  26  26  SER SER L . n 
D 4 27  LYS 27  27  27  LYS LYS L . n 
D 4 28  ARG 28  28  28  ARG ARG L . n 
D 4 29  ILE 29  29  29  ILE ILE L . n 
D 4 30  SER 30  30  30  SER SER L . n 
D 4 31  LYS 31  31  31  LYS LYS L . n 
D 4 32  TYR 32  32  32  TYR TYR L . n 
D 4 33  LEU 33  33  33  LEU LEU L . n 
D 4 34  ALA 34  34  34  ALA ALA 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  GLN 38  38  38  GLN GLN L . n 
D 4 39  LYS 39  39  39  LYS LYS L . n 
D 4 40  PRO 40  40  40  PRO PRO L . n 
D 4 41  GLY 41  41  41  GLY GLY L . n 
D 4 42  LYS 42  42  42  LYS LYS L . n 
D 4 43  ALA 43  43  43  ALA ALA L . n 
D 4 44  ASN 44  44  44  ASN ASN L . n 
D 4 45  LYS 45  45  45  LYS LYS L . n 
D 4 46  LEU 46  46  46  LEU LEU L . n 
D 4 47  LEU 47  47  47  LEU LEU L . n 
D 4 48  ILE 48  48  48  ILE ILE L . n 
D 4 49  TYR 49  49  49  TYR TYR L . n 
D 4 50  SER 50  50  50  SER SER L . n 
D 4 51  GLY 51  51  51  GLY GLY L . n 
D 4 52  SER 52  52  52  SER SER L . n 
D 4 53  THR 53  53  53  THR THR L . n 
D 4 54  LEU 54  54  54  LEU LEU L . n 
D 4 55  GLN 55  55  55  GLN GLN L . n 
D 4 56  SER 56  56  56  SER SER L . n 
D 4 57  GLY 57  57  57  GLY GLY L . n 
D 4 58  THR 58  58  58  THR THR L . n 
D 4 59  PRO 59  59  59  PRO PRO L . n 
D 4 60  SER 60  60  60  SER SER L . n 
D 4 61  ARG 61  61  61  ARG ARG L . n 
D 4 62  PHE 62  62  62  PHE PHE L . n 
D 4 63  SER 63  63  63  SER SER L . n 
D 4 64  GLY 64  64  64  GLY GLY L . n 
D 4 65  SER 65  65  65  SER SER L . n 
D 4 66  GLY 66  66  66  GLY GLY L . n 
D 4 67  SER 67  67  67  SER SER L . n 
D 4 68  GLY 68  68  68  GLY GLY L . n 
D 4 69  THR 69  69  69  THR THR L . n 
D 4 70  ASP 70  70  70  ASP ASP L . n 
D 4 71  PHE 71  71  71  PHE PHE L . n 
D 4 72  THR 72  72  72  THR THR L . n 
D 4 73  LEU 73  73  73  LEU LEU L . n 
D 4 74  THR 74  74  74  THR THR L . n 
D 4 75  ILE 75  75  75  ILE ILE L . n 
D 4 76  ARG 76  76  76  ARG ARG L . n 
D 4 77  ASN 77  77  77  ASN ASN L . n 
D 4 78  LEU 78  78  78  LEU LEU L . n 
D 4 79  GLU 79  79  79  GLU GLU L . n 
D 4 80  PRO 80  80  80  PRO PRO L . n 
D 4 81  GLU 81  81  81  GLU GLU L . n 
D 4 82  ASP 82  82  82  ASP ASP L . n 
D 4 83  PHE 83  83  83  PHE PHE L . n 
D 4 84  GLY 84  84  84  GLY GLY L . n 
D 4 85  LEU 85  85  85  LEU LEU L . n 
D 4 86  TYR 86  86  86  TYR TYR L . n 
D 4 87  TYR 87  87  87  TYR TYR L . n 
D 4 88  CYS 88  88  88  CYS CYS L . n 
D 4 89  GLN 89  89  89  GLN GLN L . n 
D 4 90  GLN 90  90  90  GLN GLN L . n 
D 4 91  HIS 91  91  91  HIS HIS L . n 
D 4 92  LYS 92  92  92  LYS LYS L . n 
D 4 93  GLU 93  93  93  GLU GLU L . n 
D 4 94  TYR 94  94  94  TYR TYR L . n 
D 4 95  PRO 95  95  95  PRO PRO L . n 
D 4 96  PRO 96  96  96  PRO PRO L . n 
D 4 97  THR 97  97  97  THR THR L . n 
D 4 98  PHE 98  98  98  PHE PHE L . n 
D 4 99  GLY 99  99  99  GLY GLY L . n 
D 4 100 ALA 100 100 100 ALA ALA L . n 
D 4 101 GLY 101 101 101 GLY GLY L . n 
D 4 102 THR 102 102 102 THR THR L . n 
D 4 103 LYS 103 103 103 LYS LYS L . n 
D 4 104 LEU 104 104 104 LEU LEU L . n 
D 4 105 GLU 105 105 105 GLU GLU L . n 
D 4 106 LEU 106 106 106 LEU LEU L . n 
D 4 107 LYS 107 107 107 LYS LYS L . n 
D 4 108 ARG 108 108 ?   ?   ?   L . n 
D 4 109 ALA 109 109 ?   ?   ?   L . n 
D 4 110 ASP 110 110 ?   ?   ?   L . n 
D 4 111 ALA 111 111 ?   ?   ?   L . n 
D 4 112 ALA 112 112 ?   ?   ?   L . n 
D 4 113 PRO 113 113 ?   ?   ?   L . n 
D 4 114 THR 114 114 ?   ?   ?   L . n 
D 4 115 VAL 115 115 ?   ?   ?   L . n 
D 4 116 SER 116 116 ?   ?   ?   L . n 
D 4 117 ILE 117 117 ?   ?   ?   L . n 
D 4 118 PHE 118 118 ?   ?   ?   L . n 
D 4 119 PRO 119 119 ?   ?   ?   L . n 
D 4 120 PRO 120 120 ?   ?   ?   L . n 
D 4 121 SER 121 121 ?   ?   ?   L . n 
D 4 122 THR 122 122 ?   ?   ?   L . n 
D 4 123 GLU 123 123 ?   ?   ?   L . n 
D 4 124 GLN 124 124 ?   ?   ?   L . n 
D 4 125 LEU 125 125 ?   ?   ?   L . n 
D 4 126 ALA 126 126 ?   ?   ?   L . n 
D 4 127 THR 127 127 ?   ?   ?   L . n 
D 4 128 GLY 128 128 ?   ?   ?   L . n 
D 4 129 GLY 129 129 ?   ?   ?   L . n 
D 4 130 ALA 130 130 ?   ?   ?   L . n 
D 4 131 SER 131 131 ?   ?   ?   L . n 
D 4 132 VAL 132 132 ?   ?   ?   L . n 
D 4 133 VAL 133 133 ?   ?   ?   L . n 
D 4 134 CYS 134 134 ?   ?   ?   L . n 
D 4 135 LEU 135 135 ?   ?   ?   L . n 
D 4 136 MET 136 136 ?   ?   ?   L . n 
D 4 137 ASN 137 137 ?   ?   ?   L . n 
D 4 138 ASN 138 138 ?   ?   ?   L . n 
D 4 139 PHE 139 139 ?   ?   ?   L . n 
D 4 140 TYR 140 140 ?   ?   ?   L . n 
D 4 141 PRO 141 141 ?   ?   ?   L . n 
D 4 142 ARG 142 142 ?   ?   ?   L . n 
D 4 143 ASP 143 143 ?   ?   ?   L . n 
D 4 144 ILE 144 144 ?   ?   ?   L . n 
D 4 145 SER 145 145 ?   ?   ?   L . n 
D 4 146 VAL 146 146 ?   ?   ?   L . n 
D 4 147 LYS 147 147 ?   ?   ?   L . n 
D 4 148 TRP 148 148 ?   ?   ?   L . n 
D 4 149 LYS 149 149 ?   ?   ?   L . n 
D 4 150 ILE 150 150 ?   ?   ?   L . n 
D 4 151 ASP 151 151 ?   ?   ?   L . n 
D 4 152 GLY 152 152 ?   ?   ?   L . n 
D 4 153 THR 153 153 ?   ?   ?   L . n 
D 4 154 GLU 154 154 ?   ?   ?   L . n 
D 4 155 ARG 155 155 ?   ?   ?   L . n 
D 4 156 ARG 156 156 ?   ?   ?   L . n 
D 4 157 ASP 157 157 ?   ?   ?   L . n 
D 4 158 GLY 158 158 ?   ?   ?   L . n 
D 4 159 VAL 159 159 ?   ?   ?   L . n 
D 4 160 LEU 160 160 ?   ?   ?   L . n 
D 4 161 ASP 161 161 ?   ?   ?   L . n 
D 4 162 SER 162 162 ?   ?   ?   L . n 
D 4 163 VAL 163 163 ?   ?   ?   L . n 
D 4 164 THR 164 164 ?   ?   ?   L . n 
D 4 165 ASP 165 165 ?   ?   ?   L . n 
D 4 166 GLN 166 166 ?   ?   ?   L . n 
D 4 167 ASP 167 167 ?   ?   ?   L . n 
D 4 168 SER 168 168 ?   ?   ?   L . n 
D 4 169 LYS 169 169 ?   ?   ?   L . n 
D 4 170 ASP 170 170 ?   ?   ?   L . n 
D 4 171 SER 171 171 ?   ?   ?   L . n 
D 4 172 THR 172 172 ?   ?   ?   L . n 
D 4 173 TYR 173 173 ?   ?   ?   L . n 
D 4 174 SER 174 174 ?   ?   ?   L . n 
D 4 175 MET 175 175 ?   ?   ?   L . n 
D 4 176 SER 176 176 ?   ?   ?   L . n 
D 4 177 SER 177 177 ?   ?   ?   L . n 
D 4 178 THR 178 178 ?   ?   ?   L . n 
D 4 179 LEU 179 179 ?   ?   ?   L . n 
D 4 180 SER 180 180 ?   ?   ?   L . n 
D 4 181 LEU 181 181 ?   ?   ?   L . n 
D 4 182 THR 182 182 ?   ?   ?   L . n 
D 4 183 LYS 183 183 ?   ?   ?   L . n 
D 4 184 ALA 184 184 ?   ?   ?   L . n 
D 4 185 ASP 185 185 ?   ?   ?   L . n 
D 4 186 TYR 186 186 ?   ?   ?   L . n 
D 4 187 GLU 187 187 ?   ?   ?   L . n 
D 4 188 SER 188 188 ?   ?   ?   L . n 
D 4 189 HIS 189 189 ?   ?   ?   L . n 
D 4 190 ASN 190 190 ?   ?   ?   L . n 
D 4 191 LEU 191 191 ?   ?   ?   L . n 
D 4 192 TYR 192 192 ?   ?   ?   L . n 
D 4 193 THR 193 193 ?   ?   ?   L . n 
D 4 194 CYS 194 194 ?   ?   ?   L . n 
D 4 195 GLU 195 195 ?   ?   ?   L . n 
D 4 196 VAL 196 196 ?   ?   ?   L . n 
D 4 197 VAL 197 197 ?   ?   ?   L . n 
D 4 198 HIS 198 198 ?   ?   ?   L . n 
D 4 199 UNK 199 199 ?   ?   ?   L . n 
D 4 200 THR 200 200 ?   ?   ?   L . n 
D 4 201 SER 201 201 ?   ?   ?   L . n 
D 4 202 SER 202 202 ?   ?   ?   L . n 
D 4 203 SER 203 203 ?   ?   ?   L . n 
D 4 204 PRO 204 204 ?   ?   ?   L . n 
D 4 205 VAL 205 205 ?   ?   ?   L . n 
D 4 206 VAL 206 206 ?   ?   ?   L . n 
D 4 207 LYS 207 207 ?   ?   ?   L . n 
D 4 208 SER 208 208 ?   ?   ?   L . n 
D 4 209 PHE 209 209 ?   ?   ?   L . n 
D 4 210 ASN 210 210 ?   ?   ?   L . n 
D 4 211 ARG 211 211 ?   ?   ?   L . n 
D 4 212 ASN 212 212 ?   ?   ?   L . n 
D 4 213 GLU 213 213 ?   ?   ?   L . n 
D 4 214 CYS 214 214 ?   ?   ?   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 C NAG 1 n 
E 5 NAG 2 C NAG 2 C NAG 2 n 
E 5 BMA 3 C BMA 3 C BMA 3 n 
F 5 NAG 1 D NAG 1 D NAG 1 n 
F 5 NAG 2 D NAG 2 D NAG 2 n 
F 5 BMA 3 D BMA 3 D BMA 3 n 
G 5 NAG 1 E NAG 1 E NAG 1 n 
G 5 NAG 2 E NAG 2 E NAG 2 n 
G 5 BMA 3 E BMA 3 E BMA 3 n 
H 5 NAG 1 F NAG 1 F NAG 1 n 
H 5 NAG 2 F NAG 2 F NAG 2 n 
H 5 BMA 3 F BMA 3 F BMA 3 n 
I 6 NAG 1 G NAG 1 G NAG 1 n 
I 6 NAG 2 G NAG 2 G NAG 2 n 
I 6 BMA 3 G BMA 3 G BMA 3 n 
I 6 MAN 4 G MAN 4 G MAN 4 n 
I 6 MAN 5 G MAN 5 G MAN 5 n 
I 6 MAN 6 G MAN 6 G MAN 6 n 
J 7 NAG 1 I NAG 1 I NAG 1 n 
J 7 NAG 2 I NAG 2 I NAG 2 n 
K 7 NAG 1 J NAG 1 J NAG 1 n 
K 7 NAG 2 J NAG 2 J NAG 2 n 
L 7 NAG 1 K NAG 1 K NAG 1 n 
L 7 NAG 2 K NAG 2 K NAG 2 n 
M 5 NAG 1 M NAG 1 M NAG 1 n 
M 5 NAG 2 M NAG 2 M NAG 2 n 
M 5 BMA 3 M BMA 3 M BMA 3 n 
N 8 NAG 1 N NAG 1 N NAG 1 n 
N 8 NAG 2 N NAG 2 N NAG 2 n 
N 8 BMA 3 N BMA 3 N BMA 3 n 
N 8 MAN 4 N MAN 4 N MAN 4 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 B ARG 104 ? CG  ? B ARG 124 CG  
2 1 Y 1 B ARG 104 ? CD  ? B ARG 124 CD  
3 1 Y 1 B ARG 104 ? NE  ? B ARG 124 NE  
4 1 Y 1 B ARG 104 ? CZ  ? B ARG 124 CZ  
5 1 Y 1 B ARG 104 ? NH1 ? B ARG 124 NH1 
6 1 Y 1 B ARG 104 ? NH2 ? B ARG 124 NH2 
# 
_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                     9B9J 
_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                         9B9J 
_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                   9B9J 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B9J 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 8696  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.524 ? 11800 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.587 ? 1375  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1380  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1496  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B9J 
_struct.title                        'Integrin alpha-5 beta-1 in complex with BIIG2 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        9B9J 
_struct_keywords.text            'Integrin, Antibody Fab, Inhibitory, SIGNALING PROTEIN, CELL ADHESION' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN,CELL ADHESION' 
# 
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 5  ? 
G N N 5  ? 
H N N 5  ? 
I N N 6  ? 
J N N 7  ? 
K N N 7  ? 
L N N 7  ? 
M N N 5  ? 
N N N 8  ? 
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 9B9J       9B9J   ? 3 ? 1 
4 PDB 9B9J       9B9J   ? 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 9B9J A 1 ? 995 ? P08648 1 ? 995 ? -40 954 
2 2 9B9J B 1 ? 728 ? P05556 1 ? 728 ? -19 708 
3 3 9B9J H 1 ? 217 ? 9B9J   1 ? 210 ? 1   210 
4 4 9B9J L 1 ? 214 ? 9B9J   1 ? 214 ? 1   214 
# 
_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 127 ? LEU A 80  SER A 86  1 ? 7  
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 ? TYR A 245 ? THR A 196 TYR A 204 1 ? 9  
HELX_P HELX_P4  AA4 SER A 264 ? ASP A 268 ? SER A 223 ASP A 227 5 ? 5  
HELX_P HELX_P5  AA5 ARG A 391 ? SER A 394 ? ARG A 350 SER A 353 5 ? 4  
HELX_P HELX_P6  AA6 PHE A 479 ? VAL A 481 ? PHE A 438 VAL A 440 5 ? 3  
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 ? LYS B 238 ? LYS B 208 LYS B 218 1 ? 11 
HELX_P HELX_P12 AB3 GLY B 250 ? CYS B 261 ? GLY B 230 CYS B 241 1 ? 12 
HELX_P HELX_P13 AB4 GLY B 262 ? ILE B 265 ? GLY B 242 ILE B 245 5 ? 4  
HELX_P HELX_P14 AB5 ASP B 287 ? GLY B 292 ? ASP B 267 GLY B 272 1 ? 6  
HELX_P HELX_P15 AB6 MET B 310 ? TYR B 313 ? MET B 290 TYR B 293 5 ? 4  
HELX_P HELX_P16 AB7 SER B 318 ? ASN B 329 ? SER B 298 ASN B 309 1 ? 12 
HELX_P HELX_P17 AB8 PHE B 341 ? ILE B 352 ? PHE B 321 ILE B 332 1 ? 12 
HELX_P HELX_P18 AB9 ASN B 366 ? SER B 380 ? ASN B 346 SER B 360 1 ? 15 
HELX_P HELX_P19 AC1 LYS B 402 ? GLY B 404 ? LYS B 382 GLY B 384 5 ? 3  
HELX_P HELX_P20 AC2 GLU B 410 ? GLY B 412 ? GLU B 390 GLY B 392 5 ? 3  
HELX_P HELX_P21 AC3 LEU C 85  C ASP C 89  ? LEU H 82  ASP H 86  5 ? 5  
HELX_P HELX_P22 AC4 GLU D 79  ? PHE D 83  ? GLU L 79  PHE L 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 99  SG  ? ? ? 1_555 A CYS 108 SG ? ? A CYS 58  A CYS 67   1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2  disulf ?    ? A CYS 156 SG  ? ? ? 1_555 A CYS 176 SG ? ? A CYS 115 A CYS 135  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf3  disulf ?    ? A CYS 192 SG  ? ? ? 1_555 A CYS 205 SG ? ? A CYS 151 A CYS 164  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf4  disulf ?    ? B CYS 207 SG  ? ? ? 1_555 B CYS 213 SG ? ? B CYS 187 B CYS 193  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf5  disulf ?    ? B CYS 261 SG  ? ? ? 1_555 B CYS 301 SG ? ? B CYS 241 B CYS 281  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?    ? B CYS 401 SG  ? ? ? 1_555 B CYS 415 SG ? ? B CYS 381 B CYS 395  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7  disulf ?    ? B CYS 435 SG  ? ? ? 1_555 B CYS 462 SG ? ? B CYS 415 B CYS 442  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf8  disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C CYS 95  SG ? ? H CYS 22  H CYS 92   1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf9  disulf ?    ? D CYS 23  SG  ? ? ? 1_555 D CYS 88  SG ? ? L CYS 23  L CYS 88   1_555 ? ? ? ? ? ? ? 2.037 ? ?               
covale1  covale one  ? A ASN 84  ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 43  C NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale2  covale one  ? A ASN 182 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 141 D NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale3  covale one  ? A ASN 297 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 256 E NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale4  covale one  ? A ASN 307 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 266 F NAG 1    1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale5  covale one  ? A ASN 316 ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 275 G NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale6  covale one  ? B ASN 212 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 192 I NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale7  covale one  ? B ASN 269 ND2 ? ? ? 1_555 K NAG .   C1 ? ? B ASN 249 J NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale8  covale one  ? B ASN 363 ND2 ? ? ? 1_555 L NAG .   C1 ? ? B ASN 343 K NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale9  covale one  ? B ASN 406 ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 386 M NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale10 covale one  ? B ASN 417 ND2 ? ? ? 1_555 V NAG .   C1 ? ? B ASN 397 B NAG 804  1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale11 covale one  ? C ASN 60  ND2 ? ? ? 1_555 N NAG .   C1 ? ? H ASN 60  N NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale12 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? C NAG 1   C NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale13 covale both ? E NAG .   O4  ? ? ? 1_555 E BMA .   C1 ? ? C NAG 2   C BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale14 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? D NAG 1   D NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale15 covale both ? F NAG .   O4  ? ? ? 1_555 F BMA .   C1 ? ? D NAG 2   D BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale16 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? E NAG 1   E NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale17 covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? E NAG 2   E BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale18 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale19 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? F NAG 2   F BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale20 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2    1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale21 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3    1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale22 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 4    1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale23 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 6    1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale24 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G MAN 4   G MAN 5    1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale25 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? I NAG 1   I NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale26 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? J NAG 1   J NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale27 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? K NAG 1   K NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale28 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale29 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale30 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale31 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? N NAG 2   N BMA 3    1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale32 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? N BMA 3   N MAN 4    1_555 ? ? ? ? ? ? ? 1.447 ? ?               
metalc1  metalc ?    ? A GLU 280 OE1 ? ? ? 1_555 O CA  .   CA ? ? A GLU 239 A CA  1101 1_555 ? ? ? ? ? ? ? 2.846 ? ?               
metalc2  metalc ?    ? A GLU 280 OE2 ? ? ? 1_555 O CA  .   CA ? ? A GLU 239 A CA  1101 1_555 ? ? ? ? ? ? ? 2.423 ? ?               
metalc3  metalc ?    ? A ASP 284 OD1 ? ? ? 1_555 O CA  .   CA ? ? A ASP 243 A CA  1101 1_555 ? ? ? ? ? ? ? 2.170 ? ?               
metalc4  metalc ?    ? A ASP 284 OD2 ? ? ? 1_555 O CA  .   CA ? ? A ASP 243 A CA  1101 1_555 ? ? ? ? ? ? ? 2.966 ? ?               
metalc5  metalc ?    ? A THR 286 O   ? ? ? 1_555 O CA  .   CA ? ? A THR 245 A CA  1101 1_555 ? ? ? ? ? ? ? 2.315 ? ?               
metalc6  metalc ?    ? A ASP 288 OD1 ? ? ? 1_555 O CA  .   CA ? ? A ASP 247 A CA  1101 1_555 ? ? ? ? ? ? ? 2.144 ? ?               
metalc7  metalc ?    ? A ASP 288 OD2 ? ? ? 1_555 O CA  .   CA ? ? A ASP 247 A CA  1101 1_555 ? ? ? ? ? ? ? 2.584 ? ?               
metalc8  metalc ?    ? A ASP 334 OD1 ? ? ? 1_555 P CA  .   CA ? ? A ASP 293 A CA  1102 1_555 ? ? ? ? ? ? ? 2.278 ? ?               
metalc9  metalc ?    ? A ASN 336 OD1 ? ? ? 1_555 P CA  .   CA ? ? A ASN 295 A CA  1102 1_555 ? ? ? ? ? ? ? 2.163 ? ?               
metalc10 metalc ?    ? A ASP 338 OD1 ? ? ? 1_555 P CA  .   CA ? ? A ASP 297 A CA  1102 1_555 ? ? ? ? ? ? ? 2.422 ? ?               
metalc11 metalc ?    ? A ASP 338 OD2 ? ? ? 1_555 P CA  .   CA ? ? A ASP 297 A CA  1102 1_555 ? ? ? ? ? ? ? 2.520 ? ?               
metalc12 metalc ?    ? A LEU 340 O   ? ? ? 1_555 P CA  .   CA ? ? A LEU 299 A CA  1102 1_555 ? ? ? ? ? ? ? 2.438 ? ?               
metalc13 metalc ?    ? A ASP 342 OD1 ? ? ? 1_555 P CA  .   CA ? ? A ASP 301 A CA  1102 1_555 ? ? ? ? ? ? ? 2.278 ? ?               
metalc14 metalc ?    ? A ASP 342 OD2 ? ? ? 1_555 P CA  .   CA ? ? A ASP 301 A CA  1102 1_555 ? ? ? ? ? ? ? 2.290 ? ?               
metalc15 metalc ?    ? A ASP 401 OD1 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 360 A CA  1103 1_555 ? ? ? ? ? ? ? 2.717 ? ?               
metalc16 metalc ?    ? A ASP 403 OD1 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 362 A CA  1103 1_555 ? ? ? ? ? ? ? 2.310 ? ?               
metalc17 metalc ?    ? A ASP 405 OD1 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 364 A CA  1103 1_555 ? ? ? ? ? ? ? 2.401 ? ?               
metalc18 metalc ?    ? A TYR 407 O   ? ? ? 1_555 Q CA  .   CA ? ? A TYR 366 A CA  1103 1_555 ? ? ? ? ? ? ? 2.363 ? ?               
metalc19 metalc ?    ? A ASP 409 OD1 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 368 A CA  1103 1_555 ? ? ? ? ? ? ? 2.300 ? ?               
metalc20 metalc ?    ? A ASP 409 OD2 ? ? ? 1_555 Q CA  .   CA ? ? A ASP 368 A CA  1103 1_555 ? ? ? ? ? ? ? 2.862 ? ?               
metalc21 metalc ?    ? A ASP 465 OD1 ? ? ? 1_555 R CA  .   CA ? ? A ASP 424 A CA  1104 1_555 ? ? ? ? ? ? ? 2.109 ? ?               
metalc22 metalc ?    ? A ASP 467 OD2 ? ? ? 1_555 R CA  .   CA ? ? A ASP 426 A CA  1104 1_555 ? ? ? ? ? ? ? 2.428 ? ?               
metalc23 metalc ?    ? A TYR 471 O   ? ? ? 1_555 R CA  .   CA ? ? A TYR 430 A CA  1104 1_555 ? ? ? ? ? ? ? 2.606 ? ?               
metalc24 metalc ?    ? A ASP 473 OD1 ? ? ? 1_555 R CA  .   CA ? ? A ASP 432 A CA  1104 1_555 ? ? ? ? ? ? ? 2.467 ? ?               
metalc25 metalc ?    ? A ASP 473 OD2 ? ? ? 1_555 R CA  .   CA ? ? A ASP 432 A CA  1104 1_555 ? ? ? ? ? ? ? 3.174 ? ?               
metalc26 metalc ?    ? B SER 152 OG  ? ? ? 1_555 S CA  .   CA ? ? B SER 132 B CA  801  1_555 ? ? ? ? ? ? ? 2.740 ? ?               
metalc27 metalc ?    ? B SER 154 O   ? ? ? 1_555 T CA  .   CA ? ? B SER 134 B CA  802  1_555 ? ? ? ? ? ? ? 2.371 ? ?               
metalc28 metalc ?    ? B ASP 157 OD1 ? ? ? 1_555 T CA  .   CA ? ? B ASP 137 B CA  802  1_555 ? ? ? ? ? ? ? 2.395 ? ?               
metalc29 metalc ?    ? B ASP 157 OD2 ? ? ? 1_555 T CA  .   CA ? ? B ASP 137 B CA  802  1_555 ? ? ? ? ? ? ? 2.729 ? ?               
metalc30 metalc ?    ? B ASP 158 OD1 ? ? ? 1_555 T CA  .   CA ? ? B ASP 138 B CA  802  1_555 ? ? ? ? ? ? ? 2.477 ? ?               
metalc31 metalc ?    ? B GLU 189 OE2 ? ? ? 1_555 U CA  .   CA ? ? B GLU 169 B CA  803  1_555 ? ? ? ? ? ? ? 2.415 ? ?               
metalc32 metalc ?    ? B ASN 244 OD1 ? ? ? 1_555 U CA  .   CA ? ? B ASN 224 B CA  803  1_555 ? ? ? ? ? ? ? 2.049 ? ?               
metalc33 metalc ?    ? B ASP 246 O   ? ? ? 1_555 U CA  .   CA ? ? B ASP 226 B CA  803  1_555 ? ? ? ? ? ? ? 2.435 ? ?               
metalc34 metalc ?    ? B ASP 246 OD1 ? ? ? 1_555 U CA  .   CA ? ? B ASP 226 B CA  803  1_555 ? ? ? ? ? ? ? 2.124 ? ?               
metalc35 metalc ?    ? B PRO 248 O   ? ? ? 1_555 U CA  .   CA ? ? B PRO 228 B CA  803  1_555 ? ? ? ? ? ? ? 2.071 ? ?               
metalc36 metalc ?    ? B GLU 249 OE1 ? ? ? 1_555 S CA  .   CA ? ? B GLU 229 B CA  801  1_555 ? ? ? ? ? ? ? 2.610 ? ?               
metalc37 metalc ?    ? B GLU 249 OE2 ? ? ? 1_555 U CA  .   CA ? ? B GLU 229 B CA  803  1_555 ? ? ? ? ? ? ? 2.680 ? ?               
metalc38 metalc ?    ? B ALA 362 O   ? ? ? 1_555 T CA  .   CA ? ? B ALA 342 B CA  802  1_555 ? ? ? ? ? ? ? 2.498 ? ?               
# 
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 48.3  ? 
2  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 73.3  ? 
3  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 74.0  ? 
4  OE1 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 284 ? A ASP 243 ? 1_555 119.9 ? 
5  OE2 ? A GLU 280 ? A GLU 239 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 284 ? A ASP 243 ? 1_555 98.9  ? 
6  OD1 ? A ASP 284 ? A ASP 243 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 284 ? A ASP 243 ? 1_555 47.4  ? 
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 58.0  ? 
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_555 105.9 ? 
9  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 79.9  ? 
10 OD2 ? A ASP 284 ? A ASP 243 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 O   ? A THR 286 ? A THR 245 ? 1_555 111.1 ? 
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_555 122.9 ? 
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_555 140.5 ? 
13 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_555 145.3 ? 
14 OD2 ? A ASP 284 ? A ASP 243 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD1 ? A ASP 288 ? A ASP 247 ? 1_555 112.9 ? 
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 84.6  ? 
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_555 101.8 ? 
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 87.7  ? 
18 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_555 159.4 ? 
19 OD2 ? A ASP 284 ? A ASP 243 ? 1_555 CA ? O CA . ? A CA 1101 ? 1_555 OD2 ? A ASP 288 ? A ASP 247 ? 1_555 129.4 ? 
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_555 115.0 ? 
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 54.2  ? 
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 83.4  ? 
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 65.0  ? 
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 97.6  ? 
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_555 110.1 ? 
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 77.5  ? 
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 52.5  ? 
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 76.8  ? 
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_555 160.2 ? 
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 74.0  ? 
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_555 109.1 ? 
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_555 130.4 ? 
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_555 115.5 ? 
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_555 143.6 ? 
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_555 118.4 ? 
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 78.5  ? 
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 84.6  ? 
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 80.5  ? 
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_555 149.5 ? 
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_555 151.6 ? 
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 97.6  ? 
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 57.1  ? 
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 75.1  ? 
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 61.0  ? 
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 77.6  ? 
46 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 66.3  ? 
47 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_555 141.4 ? 
48 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 83.6  ? 
49 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_555 131.7 ? 
50 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_555 120.2 ? 
51 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_555 158.6 ? 
52 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 87.3  ? 
53 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 95.0  ? 
54 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 83.1  ? 
55 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_555 152.3 ? 
56 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 99.9  ? 
57 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 48.7  ? 
58 OD1 ? A ASP 465 ? A ASP 424 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 OD2 ? A ASP 467 ? A ASP 426 ? 1_555 120.4 ? 
59 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 67.1  ? 
60 OD2 ? A ASP 467 ? A ASP 426 ? 1_555 CA ? R CA . ? A CA 1104 ? 1_555 O   ? A TYR 471 ? A TYR 430 ? 1_555 172.2 ? 
61 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_555 113.7 ? 
62 OD2 ? 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 88.2  ? 
63 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 86.5  ? 
64 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 79.8  ? 
65 OD2 ? 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 82.5  ? 
66 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 97.5  ? 
67 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 43.4  ? 
68 OG  ? B SER 152 ? B SER 132 ? 1_555 CA ? S CA . ? B CA 801  ? 1_555 OE1 ? B GLU 249 ? B GLU 229 ? 1_555 67.2  ? 
69 O   ? B SER 154 ? B SER 134 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD1 ? B ASP 157 ? B ASP 137 ? 1_555 81.8  ? 
70 O   ? B SER 154 ? B SER 134 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD2 ? B ASP 157 ? B ASP 137 ? 1_555 119.8 ? 
71 OD1 ? B ASP 157 ? B ASP 137 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD2 ? B ASP 157 ? B ASP 137 ? 1_555 50.1  ? 
72 O   ? B SER 154 ? B SER 134 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD1 ? B ASP 158 ? B ASP 138 ? 1_555 93.1  ? 
73 OD1 ? B ASP 157 ? B ASP 137 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD1 ? B ASP 158 ? B ASP 138 ? 1_555 70.7  ? 
74 OD2 ? B ASP 157 ? B ASP 137 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 OD1 ? B ASP 158 ? B ASP 138 ? 1_555 100.5 ? 
75 O   ? B SER 154 ? B SER 134 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B ALA 362 ? B ALA 342 ? 1_555 161.0 ? 
76 OD1 ? B ASP 157 ? B ASP 137 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B ALA 362 ? B ALA 342 ? 1_555 105.6 ? 
77 OD2 ? B ASP 157 ? B ASP 137 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B ALA 362 ? B ALA 342 ? 1_555 76.8  ? 
78 OD1 ? B ASP 158 ? B ASP 138 ? 1_555 CA ? T CA . ? B CA 802  ? 1_555 O   ? B ALA 362 ? B ALA 342 ? 1_555 73.6  ? 
79 OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OD1 ? B ASN 244 ? B ASN 224 ? 1_555 114.8 ? 
80 OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 O   ? B ASP 246 ? B ASP 226 ? 1_555 150.6 ? 
81 OD1 ? B ASN 244 ? B ASN 224 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 O   ? B ASP 246 ? B ASP 226 ? 1_555 72.8  ? 
82 OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 86.2  ? 
83 OD1 ? B ASN 244 ? B ASN 224 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 81.5  ? 
84 O   ? B ASP 246 ? B ASP 226 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 66.3  ? 
85 OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 O   ? B PRO 248 ? B PRO 228 ? 1_555 80.4  ? 
86 OD1 ? B ASN 244 ? B ASN 224 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 O   ? B PRO 248 ? B PRO 228 ? 1_555 164.2 ? 
87 O   ? B ASP 246 ? B ASP 226 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 O   ? B PRO 248 ? B PRO 228 ? 1_555 91.8  ? 
88 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 O   ? B PRO 248 ? B PRO 228 ? 1_555 95.7  ? 
89 OE2 ? B GLU 189 ? B GLU 169 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OE2 ? B GLU 249 ? B GLU 229 ? 1_555 99.3  ? 
90 OD1 ? B ASN 244 ? B ASN 224 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OE2 ? B GLU 249 ? B GLU 229 ? 1_555 95.6  ? 
91 O   ? B ASP 246 ? B ASP 226 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OE2 ? B GLU 249 ? B GLU 229 ? 1_555 108.4 ? 
92 OD1 ? B ASP 246 ? B ASP 226 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OE2 ? B GLU 249 ? B GLU 229 ? 1_555 174.5 ? 
93 O   ? B PRO 248 ? B PRO 228 ? 1_555 CA ? U CA . ? B CA 803  ? 1_555 OE2 ? B GLU 249 ? B GLU 229 ? 1_555 85.9  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  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 182 ? NAG D 1   ? 1_555 ASN A 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG G .   ? ASN A 297 ? NAG E 1   ? 1_555 ASN A 256 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG H .   ? ASN A 307 ? NAG F 1   ? 1_555 ASN A 266 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG I .   ? ASN A 316 ? NAG G 1   ? 1_555 ASN A 275 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG J .   ? ASN B 212 ? NAG I 1   ? 1_555 ASN B 192 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG K .   ? ASN B 269 ? NAG J 1   ? 1_555 ASN B 249 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG L .   ? ASN B 363 ? NAG K 1   ? 1_555 ASN B 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG M .   ? ASN B 406 ? NAG M 1   ? 1_555 ASN B 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG N .   ? ASN C 60  ? NAG N 1   ? 1_555 ASN H 60  ? 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 B 207 ? CYS B 213 ? CYS B 187 ? 1_555 CYS B 193 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 261 ? CYS B 301 ? CYS B 241 ? 1_555 CYS B 281 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 401 ? CYS B 415 ? CYS B 381 ? 1_555 CYS B 395 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 435 ? CYS B 462 ? CYS B 415 ? 1_555 CYS B 442 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS C 22  ? CYS C 95  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS D 23  ? CYS D 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           94 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            94 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    95 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     95 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.87 
# 
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 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 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 ? parallel      
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 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 ? TYR A 487 ? LYS A 442 TYR A 446 
AA1 3 ASP A 473 ? GLY A 477 ? ASP A 432 GLY A 436 
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 ? ILE A 111 ? THR A 68  ILE A 70  
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 VAL A 146 ? HIS A 149 ? VAL A 105 HIS A 108 
AA4 2 SER A 152 ? ALA A 157 ? SER A 111 ALA A 116 
AA4 3 THR A 175 ? THR A 180 ? THR A 134 THR A 139 
AA4 4 ARG A 185 ? TYR A 189 ? ARG A 144 TYR A 148 
AA5 1 SER A 210 ? PHE A 213 ? SER A 169 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 ? ASN A 297 ? ASP A 247 ASN A 256 
AA6 3 TYR A 300 ? LEU A 306 ? TYR A 259 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 SER A 395 ? GLY A 400 ? SER A 354 GLY A 359 
AB1 2 ASP A 409 ? ALA A 414 ? ASP A 368 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 SER B 86  ? LYS B 91  ? SER B 66  LYS B 71  
AB2 2 GLN B 118 ? ARG B 124 ? GLN B 98  ARG B 104 
AB2 3 VAL B 454 ? ILE B 461 ? VAL B 434 ILE B 441 
AB2 4 ASP B 441 ? PRO B 447 ? ASP B 421 PRO B 427 
AB2 5 GLU B 381 ? ASN B 386 ? GLU B 361 ASN B 366 
AB2 6 LYS B 414 ? SER B 416 ? LYS B 394 SER B 396 
AB3 1 GLN B 129 ? LYS B 136 ? GLN B 109 LYS B 116 
AB3 2 GLU B 423 ? SER B 432 ? GLU B 403 SER B 412 
AB3 3 VAL B 393 ? TYR B 400 ? VAL B 373 TYR B 380 
AB3 4 ASN B 406 ? THR B 408 ? ASN B 386 THR B 388 
AB4 1 TYR B 219 ? THR B 226 ? TYR B 199 THR B 206 
AB4 2 PHE B 180 ? PHE B 187 ? PHE B 160 PHE B 167 
AB4 3 ILE B 143 ? ASP B 150 ? ILE B 123 ASP B 130 
AB4 4 THR B 271 ? THR B 278 ? THR B 251 THR B 258 
AB4 5 ILE B 331 ? VAL B 337 ? ILE B 311 VAL B 317 
AB4 6 SER B 355 ? THR B 359 ? SER B 335 THR B 339 
AB5 1 LEU B 303 ? GLU B 304 ? LEU B 283 GLU B 284 
AB5 2 MET B 307 ? TYR B 308 ? MET B 287 TYR B 288 
AB6 1 GLN C 3   ? SER C 7   ? GLN H 3   SER H 7   
AB6 2 THR C 17  ? SER C 25  ? THR H 17  SER H 25  
AB6 3 GLN C 77  ? ASN C 83  A GLN H 77  ASN H 82  
AB6 4 SER C 68  ? ASP C 72  ? SER H 68  ASP H 72  
AB7 1 LEU C 11  ? VAL C 12  ? LEU H 11  VAL H 12  
AB7 2 VAL C 114 ? VAL C 118 ? VAL H 107 VAL H 111 
AB7 3 THR C 91  ? ASP C 98  ? THR H 88  ASP H 95  
AB7 4 ASN C 33  ? GLN C 39  ? ASN H 33  GLN H 39  
AB7 5 GLU C 46  ? MET C 51  ? GLU H 46  MET H 51  
AB7 6 THR C 57  ? TYR C 59  ? THR H 57  TYR H 59  
AB8 1 LEU C 11  ? VAL C 12  ? LEU H 11  VAL H 12  
AB8 2 VAL C 114 ? VAL C 118 ? VAL H 107 VAL H 111 
AB8 3 THR C 91  ? ASP C 98  ? THR H 88  ASP H 95  
AB8 4 TYR C 109 ? TRP C 110 ? TYR H 102 TRP H 103 
AB9 1 MET D 4   ? GLN D 6   ? MET L 4   GLN L 6   
AB9 2 VAL D 19  ? ALA D 25  ? VAL L 19  ALA L 25  
AB9 3 ASP D 70  ? ILE D 75  ? ASP L 70  ILE L 75  
AB9 4 PHE D 62  ? SER D 67  ? PHE L 62  SER L 67  
AC1 1 ASN D 10  ? ALA D 13  ? ASN L 10  ALA L 13  
AC1 2 THR D 102 ? LEU D 106 ? THR L 102 LEU L 106 
AC1 3 LEU D 85  ? GLN D 90  ? LEU L 85  GLN L 90  
AC1 4 LEU D 33  ? GLN D 38  ? LEU L 33  GLN L 38  
AC1 5 LYS D 45  ? TYR D 49  ? LYS L 45  TYR L 49  
AC1 6 THR D 53  ? LEU D 54  ? THR L 53  LEU L 54  
AC2 1 ASN D 10  ? ALA D 13  ? ASN L 10  ALA L 13  
AC2 2 THR D 102 ? LEU D 106 ? THR L 102 LEU L 106 
AC2 3 LEU D 85  ? GLN D 90  ? LEU L 85  GLN L 90  
AC2 4 THR D 97  ? PHE D 98  ? THR L 97  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 ASP A 473 ? O ASP A 432 N ARG A 464 ? N ARG A 423 
AA2 1 2 N TYR A 67  ? N TYR A 26  O SER A 75  ? O SER A 34  
AA2 2 3 N ALA A 80  ? N ALA A 39  O ALA A 95  ? O ALA A 54  
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 ALA A 157 ? N ALA A 116 O THR A 175 ? O THR A 134 
AA4 3 4 N CYS A 176 ? N CYS A 135 O TYR A 189 ? O TYR A 148 
AA5 1 2 N SER A 210 ? N SER A 169 O GLY A 222 ? O GLY A 181 
AA5 2 3 N LEU A 221 ? N LEU A 180 O LEU A 234 ? O LEU A 193 
AA5 3 4 N SER A 235 ? N SER A 194 O LEU A 258 ? O LEU A 217 
AA6 1 2 N ALA A 277 ? N ALA A 236 O VAL A 290 ? O VAL A 249 
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 ALA A 347 ? N ALA A 306 O ARG A 364 ? O ARG A 323 
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 GLY A 400 ? N GLY A 359 O ASP A 409 ? O ASP A 368 
AB1 2 3 N ALA A 414 ? N ALA A 373 O VAL A 424 ? O VAL A 383 
AB1 3 4 N VAL A 425 ? N VAL A 384 O LEU A 443 ? O LEU A 402 
AB2 1 2 N SER B 86  ? N SER B 66  O ARG B 122 ? O ARG B 102 
AB2 2 3 N LEU B 121 ? N LEU B 101 O ILE B 457 ? O ILE B 437 
AB2 3 4 O LEU B 458 ? O LEU B 438 N ASP B 441 ? N ASP B 421 
AB2 4 5 O ARG B 446 ? O ARG B 426 N GLU B 385 ? N GLU B 365 
AB2 5 6 N VAL B 382 ? N VAL B 362 O CYS B 415 ? O CYS B 395 
AB3 1 2 N LEU B 133 ? N LEU B 113 O PHE B 426 ? O PHE B 406 
AB3 2 3 O GLU B 427 ? O GLU B 407 N LYS B 398 ? N LYS B 378 
AB3 3 4 N SER B 399 ? N SER B 379 O GLY B 407 ? O GLY B 387 
AB4 1 2 O THR B 226 ? O THR B 206 N ILE B 182 ? N ILE B 162 
AB4 2 3 O GLY B 183 ? O GLY B 163 N TYR B 147 ? N TYR B 127 
AB4 3 4 N ASP B 144 ? N ASP B 124 O LEU B 273 ? O LEU B 253 
AB4 4 5 N LEU B 274 ? N LEU B 254 O GLN B 332 ? O GLN B 312 
AB4 5 6 N PHE B 335 ? N PHE B 315 O ALA B 356 ? O ALA B 336 
AB5 1 2 N GLU B 304 ? N GLU B 284 O MET B 307 ? O MET B 287 
AB6 1 2 N MET C 5   ? N MET H 5   O THR C 23  ? O THR H 23  
AB6 2 3 N LEU C 18  ? N LEU H 18  O MET C 82  ? O MET H 82  
AB6 3 4 O PHE C 79  ? O PHE H 79  N SER C 70  ? N SER H 70  
AB7 1 2 N VAL C 12  ? N VAL H 12  O THR C 117 ? O THR H 110 
AB7 2 3 O VAL C 114 ? O VAL H 107 N TYR C 93  ? N TYR H 90  
AB7 3 4 O TYR C 94  ? O TYR H 91  N VAL C 37  ? N VAL H 37  
AB7 4 5 N TRP C 36  ? N TRP H 36  O MET C 48  ? O MET H 48  
AB7 5 6 N VAL C 50  ? N VAL H 50  O ASP C 58  ? O ASP H 58  
AB8 1 2 N VAL C 12  ? N VAL H 12  O THR C 117 ? O THR H 110 
AB8 2 3 O VAL C 114 ? O VAL H 107 N TYR C 93  ? N TYR H 90  
AB8 3 4 N ARG C 97  ? N ARG H 94  O TYR C 109 ? O TYR H 102 
AB9 1 2 N THR D 5   ? N THR L 5   O LYS D 24  ? O LYS L 24  
AB9 2 3 N ILE D 21  ? N ILE L 21  O LEU D 73  ? O LEU L 73  
AB9 3 4 O THR D 74  ? O THR L 74  N SER D 63  ? N SER L 63  
AC1 1 2 N LEU D 11  ? N LEU L 11  O GLU D 105 ? O GLU L 105 
AC1 2 3 O THR D 102 ? O THR L 102 N TYR D 86  ? N TYR L 86  
AC1 3 4 O GLN D 89  ? O GLN L 89  N ALA D 34  ? N ALA L 34  
AC1 4 5 N TRP D 35  ? N TRP L 35  O LEU D 47  ? O LEU L 47  
AC1 5 6 N TYR D 49  ? N TYR L 49  O THR D 53  ? O THR L 53  
AC2 1 2 N LEU D 11  ? N LEU L 11  O GLU D 105 ? O GLU L 105 
AC2 2 3 O THR D 102 ? O THR L 102 N TYR D 86  ? N TYR L 86  
AC2 3 4 N GLN D 90  ? N GLN L 90  O THR D 97  ? O THR L 97  
# 
_pdbx_entry_details.entry_id                   9B9J 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   H 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    425 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD2 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    432 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.56 
# 
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 ALA A 7   ? ? -153.42 67.20   
2  1 ASP A 31  ? ? 57.47   17.40   
3  1 SER A 63  ? ? 57.79   -107.97 
4  1 LYS A 125 ? ? -101.63 -61.11  
5  1 SER A 156 ? ? -100.47 74.43   
6  1 TYR A 205 ? ? -159.73 83.55   
7  1 THR A 258 ? ? 70.61   -3.46   
8  1 VAL B 168 ? ? -128.98 -61.56  
9  1 LEU B 225 ? ? -96.54  -61.08  
10 1 ASN B 249 ? ? -93.34  58.87   
11 1 ARG B 393 ? ? -97.01  32.38   
12 1 PRO B 416 ? ? -69.12  59.29   
13 1 PRO H 40  ? ? -56.51  171.74  
14 1 SER L 30  ? ? 55.35   -125.04 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B9J 
_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   93 
_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 3VI3 A ? ? A ? PDB 'experimental model' 3VI3 1 
2 1 3VI3 B ? ? B ? PDB 'experimental model' 3VI3 1 
# 
_em_3d_reconstruction.entry_id                    9B9J 
_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                  2.6 
_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               317066 
_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       '20mM Tris-HCL, 150mM NaCl, 5mM CaCl2' 
_em_buffer.pH            7.4 
# 
_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 BIIG2 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                        9B9J 
_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              9B9J 
_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                9B9J 
_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 ILE 451 ? A ILE 492 
43   1 Y 1 A VAL 452 ? A VAL 493 
44   1 Y 1 A SER 453 ? A SER 494 
45   1 Y 1 A ALA 454 ? A ALA 495 
46   1 Y 1 A SER 455 ? A SER 496 
47   1 Y 1 A ALA 456 ? A ALA 497 
48   1 Y 1 A SER 457 ? A SER 498 
49   1 Y 1 A LEU 458 ? A LEU 499 
50   1 Y 1 A THR 459 ? A THR 500 
51   1 Y 1 A ILE 460 ? A ILE 501 
52   1 Y 1 A PHE 461 ? A PHE 502 
53   1 Y 1 A PRO 462 ? A PRO 503 
54   1 Y 1 A ALA 463 ? A ALA 504 
55   1 Y 1 A MET 464 ? A MET 505 
56   1 Y 1 A PHE 465 ? A PHE 506 
57   1 Y 1 A ASN 466 ? A ASN 507 
58   1 Y 1 A PRO 467 ? A PRO 508 
59   1 Y 1 A GLU 468 ? A GLU 509 
60   1 Y 1 A GLU 469 ? A GLU 510 
61   1 Y 1 A ARG 470 ? A ARG 511 
62   1 Y 1 A SER 471 ? A SER 512 
63   1 Y 1 A CYS 472 ? A CYS 513 
64   1 Y 1 A SER 473 ? A SER 514 
65   1 Y 1 A LEU 474 ? A LEU 515 
66   1 Y 1 A GLU 475 ? A GLU 516 
67   1 Y 1 A GLY 476 ? A GLY 517 
68   1 Y 1 A ASN 477 ? A ASN 518 
69   1 Y 1 A PRO 478 ? A PRO 519 
70   1 Y 1 A VAL 479 ? A VAL 520 
71   1 Y 1 A ALA 480 ? A ALA 521 
72   1 Y 1 A CYS 481 ? A CYS 522 
73   1 Y 1 A ILE 482 ? A ILE 523 
74   1 Y 1 A ASN 483 ? A ASN 524 
75   1 Y 1 A LEU 484 ? A LEU 525 
76   1 Y 1 A SER 485 ? A SER 526 
77   1 Y 1 A PHE 486 ? A PHE 527 
78   1 Y 1 A CYS 487 ? A CYS 528 
79   1 Y 1 A LEU 488 ? A LEU 529 
80   1 Y 1 A ASN 489 ? A ASN 530 
81   1 Y 1 A ALA 490 ? A ALA 531 
82   1 Y 1 A SER 491 ? A SER 532 
83   1 Y 1 A GLY 492 ? A GLY 533 
84   1 Y 1 A LYS 493 ? A LYS 534 
85   1 Y 1 A HIS 494 ? A HIS 535 
86   1 Y 1 A VAL 495 ? A VAL 536 
87   1 Y 1 A ALA 496 ? A ALA 537 
88   1 Y 1 A ASP 497 ? A ASP 538 
89   1 Y 1 A SER 498 ? A SER 539 
90   1 Y 1 A ILE 499 ? A ILE 540 
91   1 Y 1 A GLY 500 ? A GLY 541 
92   1 Y 1 A PHE 501 ? A PHE 542 
93   1 Y 1 A THR 502 ? A THR 543 
94   1 Y 1 A VAL 503 ? A VAL 544 
95   1 Y 1 A GLU 504 ? A GLU 545 
96   1 Y 1 A LEU 505 ? A LEU 546 
97   1 Y 1 A GLN 506 ? A GLN 547 
98   1 Y 1 A LEU 507 ? A LEU 548 
99   1 Y 1 A ASP 508 ? A ASP 549 
100  1 Y 1 A TRP 509 ? A TRP 550 
101  1 Y 1 A GLN 510 ? A GLN 551 
102  1 Y 1 A LYS 511 ? A LYS 552 
103  1 Y 1 A GLN 512 ? A GLN 553 
104  1 Y 1 A LYS 513 ? A LYS 554 
105  1 Y 1 A GLY 514 ? A GLY 555 
106  1 Y 1 A GLY 515 ? A GLY 556 
107  1 Y 1 A VAL 516 ? A VAL 557 
108  1 Y 1 A ARG 517 ? A ARG 558 
109  1 Y 1 A ARG 518 ? A ARG 559 
110  1 Y 1 A ALA 519 ? A ALA 560 
111  1 Y 1 A LEU 520 ? A LEU 561 
112  1 Y 1 A PHE 521 ? A PHE 562 
113  1 Y 1 A LEU 522 ? A LEU 563 
114  1 Y 1 A ALA 523 ? A ALA 564 
115  1 Y 1 A SER 524 ? A SER 565 
116  1 Y 1 A ARG 525 ? A ARG 566 
117  1 Y 1 A GLN 526 ? A GLN 567 
118  1 Y 1 A ALA 527 ? A ALA 568 
119  1 Y 1 A THR 528 ? A THR 569 
120  1 Y 1 A LEU 529 ? A LEU 570 
121  1 Y 1 A THR 530 ? A THR 571 
122  1 Y 1 A GLN 531 ? A GLN 572 
123  1 Y 1 A THR 532 ? A THR 573 
124  1 Y 1 A LEU 533 ? A LEU 574 
125  1 Y 1 A LEU 534 ? A LEU 575 
126  1 Y 1 A ILE 535 ? A ILE 576 
127  1 Y 1 A GLN 536 ? A GLN 577 
128  1 Y 1 A ASN 537 ? A ASN 578 
129  1 Y 1 A GLY 538 ? A GLY 579 
130  1 Y 1 A ALA 539 ? A ALA 580 
131  1 Y 1 A ARG 540 ? A ARG 581 
132  1 Y 1 A GLU 541 ? A GLU 582 
133  1 Y 1 A ASP 542 ? A ASP 583 
134  1 Y 1 A CYS 543 ? A CYS 584 
135  1 Y 1 A ARG 544 ? A ARG 585 
136  1 Y 1 A GLU 545 ? A GLU 586 
137  1 Y 1 A MET 546 ? A MET 587 
138  1 Y 1 A LYS 547 ? A LYS 588 
139  1 Y 1 A ILE 548 ? A ILE 589 
140  1 Y 1 A TYR 549 ? A TYR 590 
141  1 Y 1 A LEU 550 ? A LEU 591 
142  1 Y 1 A ARG 551 ? A ARG 592 
143  1 Y 1 A ASN 552 ? A ASN 593 
144  1 Y 1 A GLU 553 ? A GLU 594 
145  1 Y 1 A SER 554 ? A SER 595 
146  1 Y 1 A GLU 555 ? A GLU 596 
147  1 Y 1 A PHE 556 ? A PHE 597 
148  1 Y 1 A ARG 557 ? A ARG 598 
149  1 Y 1 A ASP 558 ? A ASP 599 
150  1 Y 1 A LYS 559 ? A LYS 600 
151  1 Y 1 A LEU 560 ? A LEU 601 
152  1 Y 1 A SER 561 ? A SER 602 
153  1 Y 1 A PRO 562 ? A PRO 603 
154  1 Y 1 A ILE 563 ? A ILE 604 
155  1 Y 1 A HIS 564 ? A HIS 605 
156  1 Y 1 A ILE 565 ? A ILE 606 
157  1 Y 1 A ALA 566 ? A ALA 607 
158  1 Y 1 A LEU 567 ? A LEU 608 
159  1 Y 1 A ASN 568 ? A ASN 609 
160  1 Y 1 A PHE 569 ? A PHE 610 
161  1 Y 1 A SER 570 ? A SER 611 
162  1 Y 1 A LEU 571 ? A LEU 612 
163  1 Y 1 A ASP 572 ? A ASP 613 
164  1 Y 1 A PRO 573 ? A PRO 614 
165  1 Y 1 A GLN 574 ? A GLN 615 
166  1 Y 1 A ALA 575 ? A ALA 616 
167  1 Y 1 A PRO 576 ? A PRO 617 
168  1 Y 1 A VAL 577 ? A VAL 618 
169  1 Y 1 A ASP 578 ? A ASP 619 
170  1 Y 1 A SER 579 ? A SER 620 
171  1 Y 1 A HIS 580 ? A HIS 621 
172  1 Y 1 A GLY 581 ? A GLY 622 
173  1 Y 1 A LEU 582 ? A LEU 623 
174  1 Y 1 A ARG 583 ? A ARG 624 
175  1 Y 1 A PRO 584 ? A PRO 625 
176  1 Y 1 A ALA 585 ? A ALA 626 
177  1 Y 1 A LEU 586 ? A LEU 627 
178  1 Y 1 A HIS 587 ? A HIS 628 
179  1 Y 1 A TYR 588 ? A TYR 629 
180  1 Y 1 A GLN 589 ? A GLN 630 
181  1 Y 1 A SER 590 ? A SER 631 
182  1 Y 1 A LYS 591 ? A LYS 632 
183  1 Y 1 A SER 592 ? A SER 633 
184  1 Y 1 A ARG 593 ? A ARG 634 
185  1 Y 1 A ILE 594 ? A ILE 635 
186  1 Y 1 A GLU 595 ? A GLU 636 
187  1 Y 1 A ASP 596 ? A ASP 637 
188  1 Y 1 A LYS 597 ? A LYS 638 
189  1 Y 1 A ALA 598 ? A ALA 639 
190  1 Y 1 A GLN 599 ? A GLN 640 
191  1 Y 1 A ILE 600 ? A ILE 641 
192  1 Y 1 A LEU 601 ? A LEU 642 
193  1 Y 1 A LEU 602 ? A LEU 643 
194  1 Y 1 A ASP 603 ? A ASP 644 
195  1 Y 1 A CYS 604 ? A CYS 645 
196  1 Y 1 A GLY 605 ? A GLY 646 
197  1 Y 1 A GLU 606 ? A GLU 647 
198  1 Y 1 A ASP 607 ? A ASP 648 
199  1 Y 1 A ASN 608 ? A ASN 649 
200  1 Y 1 A ILE 609 ? A ILE 650 
201  1 Y 1 A CYS 610 ? A CYS 651 
202  1 Y 1 A VAL 611 ? A VAL 652 
203  1 Y 1 A PRO 612 ? A PRO 653 
204  1 Y 1 A ASP 613 ? A ASP 654 
205  1 Y 1 A LEU 614 ? A LEU 655 
206  1 Y 1 A GLN 615 ? A GLN 656 
207  1 Y 1 A LEU 616 ? A LEU 657 
208  1 Y 1 A GLU 617 ? A GLU 658 
209  1 Y 1 A VAL 618 ? A VAL 659 
210  1 Y 1 A PHE 619 ? A PHE 660 
211  1 Y 1 A GLY 620 ? A GLY 661 
212  1 Y 1 A GLU 621 ? A GLU 662 
213  1 Y 1 A GLN 622 ? A GLN 663 
214  1 Y 1 A ASN 623 ? A ASN 664 
215  1 Y 1 A HIS 624 ? A HIS 665 
216  1 Y 1 A VAL 625 ? A VAL 666 
217  1 Y 1 A TYR 626 ? A TYR 667 
218  1 Y 1 A LEU 627 ? A LEU 668 
219  1 Y 1 A GLY 628 ? A GLY 669 
220  1 Y 1 A ASP 629 ? A ASP 670 
221  1 Y 1 A LYS 630 ? A LYS 671 
222  1 Y 1 A ASN 631 ? A ASN 672 
223  1 Y 1 A ALA 632 ? A ALA 673 
224  1 Y 1 A LEU 633 ? A LEU 674 
225  1 Y 1 A ASN 634 ? A ASN 675 
226  1 Y 1 A LEU 635 ? A LEU 676 
227  1 Y 1 A THR 636 ? A THR 677 
228  1 Y 1 A PHE 637 ? A PHE 678 
229  1 Y 1 A HIS 638 ? A HIS 679 
230  1 Y 1 A ALA 639 ? A ALA 680 
231  1 Y 1 A GLN 640 ? A GLN 681 
232  1 Y 1 A ASN 641 ? A ASN 682 
233  1 Y 1 A VAL 642 ? A VAL 683 
234  1 Y 1 A GLY 643 ? A GLY 684 
235  1 Y 1 A GLU 644 ? A GLU 685 
236  1 Y 1 A GLY 645 ? A GLY 686 
237  1 Y 1 A GLY 646 ? A GLY 687 
238  1 Y 1 A ALA 647 ? A ALA 688 
239  1 Y 1 A TYR 648 ? A TYR 689 
240  1 Y 1 A GLU 649 ? A GLU 690 
241  1 Y 1 A ALA 650 ? A ALA 691 
242  1 Y 1 A GLU 651 ? A GLU 692 
243  1 Y 1 A LEU 652 ? A LEU 693 
244  1 Y 1 A ARG 653 ? A ARG 694 
245  1 Y 1 A VAL 654 ? A VAL 695 
246  1 Y 1 A THR 655 ? A THR 696 
247  1 Y 1 A ALA 656 ? A ALA 697 
248  1 Y 1 A PRO 657 ? A PRO 698 
249  1 Y 1 A PRO 658 ? A PRO 699 
250  1 Y 1 A GLU 659 ? A GLU 700 
251  1 Y 1 A ALA 660 ? A ALA 701 
252  1 Y 1 A GLU 661 ? A GLU 702 
253  1 Y 1 A TYR 662 ? A TYR 703 
254  1 Y 1 A SER 663 ? A SER 704 
255  1 Y 1 A GLY 664 ? A GLY 705 
256  1 Y 1 A LEU 665 ? A LEU 706 
257  1 Y 1 A VAL 666 ? A VAL 707 
258  1 Y 1 A ARG 667 ? A ARG 708 
259  1 Y 1 A HIS 668 ? A HIS 709 
260  1 Y 1 A PRO 669 ? A PRO 710 
261  1 Y 1 A GLY 670 ? A GLY 711 
262  1 Y 1 A ASN 671 ? A ASN 712 
263  1 Y 1 A PHE 672 ? A PHE 713 
264  1 Y 1 A SER 673 ? A SER 714 
265  1 Y 1 A SER 674 ? A SER 715 
266  1 Y 1 A LEU 675 ? A LEU 716 
267  1 Y 1 A SER 676 ? A SER 717 
268  1 Y 1 A CYS 677 ? A CYS 718 
269  1 Y 1 A ASP 678 ? A ASP 719 
270  1 Y 1 A TYR 679 ? A TYR 720 
271  1 Y 1 A PHE 680 ? A PHE 721 
272  1 Y 1 A ALA 681 ? A ALA 722 
273  1 Y 1 A VAL 682 ? A VAL 723 
274  1 Y 1 A ASN 683 ? A ASN 724 
275  1 Y 1 A GLN 684 ? A GLN 725 
276  1 Y 1 A SER 685 ? A SER 726 
277  1 Y 1 A ARG 686 ? A ARG 727 
278  1 Y 1 A LEU 687 ? A LEU 728 
279  1 Y 1 A LEU 688 ? A LEU 729 
280  1 Y 1 A VAL 689 ? A VAL 730 
281  1 Y 1 A CYS 690 ? A CYS 731 
282  1 Y 1 A ASP 691 ? A ASP 732 
283  1 Y 1 A LEU 692 ? A LEU 733 
284  1 Y 1 A GLY 693 ? A GLY 734 
285  1 Y 1 A ASN 694 ? A ASN 735 
286  1 Y 1 A PRO 695 ? A PRO 736 
287  1 Y 1 A MET 696 ? A MET 737 
288  1 Y 1 A LYS 697 ? A LYS 738 
289  1 Y 1 A ALA 698 ? A ALA 739 
290  1 Y 1 A GLY 699 ? A GLY 740 
291  1 Y 1 A ALA 700 ? A ALA 741 
292  1 Y 1 A SER 701 ? A SER 742 
293  1 Y 1 A LEU 702 ? A LEU 743 
294  1 Y 1 A TRP 703 ? A TRP 744 
295  1 Y 1 A GLY 704 ? A GLY 745 
296  1 Y 1 A GLY 705 ? A GLY 746 
297  1 Y 1 A LEU 706 ? A LEU 747 
298  1 Y 1 A ARG 707 ? A ARG 748 
299  1 Y 1 A PHE 708 ? A PHE 749 
300  1 Y 1 A THR 709 ? A THR 750 
301  1 Y 1 A VAL 710 ? A VAL 751 
302  1 Y 1 A PRO 711 ? A PRO 752 
303  1 Y 1 A HIS 712 ? A HIS 753 
304  1 Y 1 A LEU 713 ? A LEU 754 
305  1 Y 1 A ARG 714 ? A ARG 755 
306  1 Y 1 A ASP 715 ? A ASP 756 
307  1 Y 1 A THR 716 ? A THR 757 
308  1 Y 1 A LYS 717 ? A LYS 758 
309  1 Y 1 A LYS 718 ? A LYS 759 
310  1 Y 1 A THR 719 ? A THR 760 
311  1 Y 1 A ILE 720 ? A ILE 761 
312  1 Y 1 A GLN 721 ? A GLN 762 
313  1 Y 1 A PHE 722 ? A PHE 763 
314  1 Y 1 A ASP 723 ? A ASP 764 
315  1 Y 1 A PHE 724 ? A PHE 765 
316  1 Y 1 A GLN 725 ? A GLN 766 
317  1 Y 1 A ILE 726 ? A ILE 767 
318  1 Y 1 A LEU 727 ? A LEU 768 
319  1 Y 1 A SER 728 ? A SER 769 
320  1 Y 1 A LYS 729 ? A LYS 770 
321  1 Y 1 A ASN 730 ? A ASN 771 
322  1 Y 1 A LEU 731 ? A LEU 772 
323  1 Y 1 A ASN 732 ? A ASN 773 
324  1 Y 1 A ASN 733 ? A ASN 774 
325  1 Y 1 A SER 734 ? A SER 775 
326  1 Y 1 A GLN 735 ? A GLN 776 
327  1 Y 1 A SER 736 ? A SER 777 
328  1 Y 1 A ASP 737 ? A ASP 778 
329  1 Y 1 A VAL 738 ? A VAL 779 
330  1 Y 1 A VAL 739 ? A VAL 780 
331  1 Y 1 A SER 740 ? A SER 781 
332  1 Y 1 A PHE 741 ? A PHE 782 
333  1 Y 1 A ARG 742 ? A ARG 783 
334  1 Y 1 A LEU 743 ? A LEU 784 
335  1 Y 1 A SER 744 ? A SER 785 
336  1 Y 1 A VAL 745 ? A VAL 786 
337  1 Y 1 A GLU 746 ? A GLU 787 
338  1 Y 1 A ALA 747 ? A ALA 788 
339  1 Y 1 A GLN 748 ? A GLN 789 
340  1 Y 1 A ALA 749 ? A ALA 790 
341  1 Y 1 A GLN 750 ? A GLN 791 
342  1 Y 1 A VAL 751 ? A VAL 792 
343  1 Y 1 A THR 752 ? A THR 793 
344  1 Y 1 A LEU 753 ? A LEU 794 
345  1 Y 1 A ASN 754 ? A ASN 795 
346  1 Y 1 A GLY 755 ? A GLY 796 
347  1 Y 1 A VAL 756 ? A VAL 797 
348  1 Y 1 A SER 757 ? A SER 798 
349  1 Y 1 A LYS 758 ? A LYS 799 
350  1 Y 1 A PRO 759 ? A PRO 800 
351  1 Y 1 A GLU 760 ? A GLU 801 
352  1 Y 1 A ALA 761 ? A ALA 802 
353  1 Y 1 A VAL 762 ? A VAL 803 
354  1 Y 1 A LEU 763 ? A LEU 804 
355  1 Y 1 A PHE 764 ? A PHE 805 
356  1 Y 1 A PRO 765 ? A PRO 806 
357  1 Y 1 A VAL 766 ? A VAL 807 
358  1 Y 1 A SER 767 ? A SER 808 
359  1 Y 1 A ASP 768 ? A ASP 809 
360  1 Y 1 A TRP 769 ? A TRP 810 
361  1 Y 1 A HIS 770 ? A HIS 811 
362  1 Y 1 A PRO 771 ? A PRO 812 
363  1 Y 1 A ARG 772 ? A ARG 813 
364  1 Y 1 A ASP 773 ? A ASP 814 
365  1 Y 1 A GLN 774 ? A GLN 815 
366  1 Y 1 A PRO 775 ? A PRO 816 
367  1 Y 1 A GLN 776 ? A GLN 817 
368  1 Y 1 A LYS 777 ? A LYS 818 
369  1 Y 1 A GLU 778 ? A GLU 819 
370  1 Y 1 A GLU 779 ? A GLU 820 
371  1 Y 1 A ASP 780 ? A ASP 821 
372  1 Y 1 A LEU 781 ? A LEU 822 
373  1 Y 1 A GLY 782 ? A GLY 823 
374  1 Y 1 A PRO 783 ? A PRO 824 
375  1 Y 1 A ALA 784 ? A ALA 825 
376  1 Y 1 A VAL 785 ? A VAL 826 
377  1 Y 1 A HIS 786 ? A HIS 827 
378  1 Y 1 A HIS 787 ? A HIS 828 
379  1 Y 1 A VAL 788 ? A VAL 829 
380  1 Y 1 A TYR 789 ? A TYR 830 
381  1 Y 1 A GLU 790 ? A GLU 831 
382  1 Y 1 A LEU 791 ? A LEU 832 
383  1 Y 1 A ILE 792 ? A ILE 833 
384  1 Y 1 A ASN 793 ? A ASN 834 
385  1 Y 1 A GLN 794 ? A GLN 835 
386  1 Y 1 A GLY 795 ? A GLY 836 
387  1 Y 1 A PRO 796 ? A PRO 837 
388  1 Y 1 A SER 797 ? A SER 838 
389  1 Y 1 A SER 798 ? A SER 839 
390  1 Y 1 A ILE 799 ? A ILE 840 
391  1 Y 1 A SER 800 ? A SER 841 
392  1 Y 1 A GLN 801 ? A GLN 842 
393  1 Y 1 A GLY 802 ? A GLY 843 
394  1 Y 1 A VAL 803 ? A VAL 844 
395  1 Y 1 A LEU 804 ? A LEU 845 
396  1 Y 1 A GLU 805 ? A GLU 846 
397  1 Y 1 A LEU 806 ? A LEU 847 
398  1 Y 1 A SER 807 ? A SER 848 
399  1 Y 1 A CYS 808 ? A CYS 849 
400  1 Y 1 A PRO 809 ? A PRO 850 
401  1 Y 1 A GLN 810 ? A GLN 851 
402  1 Y 1 A ALA 811 ? A ALA 852 
403  1 Y 1 A LEU 812 ? A LEU 853 
404  1 Y 1 A GLU 813 ? A GLU 854 
405  1 Y 1 A GLY 814 ? A GLY 855 
406  1 Y 1 A GLN 815 ? A GLN 856 
407  1 Y 1 A GLN 816 ? A GLN 857 
408  1 Y 1 A LEU 817 ? A LEU 858 
409  1 Y 1 A LEU 818 ? A LEU 859 
410  1 Y 1 A TYR 819 ? A TYR 860 
411  1 Y 1 A VAL 820 ? A VAL 861 
412  1 Y 1 A THR 821 ? A THR 862 
413  1 Y 1 A ARG 822 ? A ARG 863 
414  1 Y 1 A VAL 823 ? A VAL 864 
415  1 Y 1 A THR 824 ? A THR 865 
416  1 Y 1 A GLY 825 ? A GLY 866 
417  1 Y 1 A LEU 826 ? A LEU 867 
418  1 Y 1 A ASN 827 ? A ASN 868 
419  1 Y 1 A CYS 828 ? A CYS 869 
420  1 Y 1 A THR 829 ? A THR 870 
421  1 Y 1 A THR 830 ? A THR 871 
422  1 Y 1 A ASN 831 ? A ASN 872 
423  1 Y 1 A HIS 832 ? A HIS 873 
424  1 Y 1 A PRO 833 ? A PRO 874 
425  1 Y 1 A ILE 834 ? A ILE 875 
426  1 Y 1 A ASN 835 ? A ASN 876 
427  1 Y 1 A PRO 836 ? A PRO 877 
428  1 Y 1 A LYS 837 ? A LYS 878 
429  1 Y 1 A GLY 838 ? A GLY 879 
430  1 Y 1 A LEU 839 ? A LEU 880 
431  1 Y 1 A GLU 840 ? A GLU 881 
432  1 Y 1 A LEU 841 ? A LEU 882 
433  1 Y 1 A ASP 842 ? A ASP 883 
434  1 Y 1 A PRO 843 ? A PRO 884 
435  1 Y 1 A GLU 844 ? A GLU 885 
436  1 Y 1 A GLY 845 ? A GLY 886 
437  1 Y 1 A SER 846 ? A SER 887 
438  1 Y 1 A LEU 847 ? A LEU 888 
439  1 Y 1 A HIS 848 ? A HIS 889 
440  1 Y 1 A HIS 849 ? A HIS 890 
441  1 Y 1 A GLN 850 ? A GLN 891 
442  1 Y 1 A GLN 851 ? A GLN 892 
443  1 Y 1 A LYS 852 ? A LYS 893 
444  1 Y 1 A ARG 853 ? A ARG 894 
445  1 Y 1 A GLU 854 ? A GLU 895 
446  1 Y 1 A ALA 855 ? A ALA 896 
447  1 Y 1 A PRO 856 ? A PRO 897 
448  1 Y 1 A SER 857 ? A SER 898 
449  1 Y 1 A ARG 858 ? A ARG 899 
450  1 Y 1 A SER 859 ? A SER 900 
451  1 Y 1 A SER 860 ? A SER 901 
452  1 Y 1 A ALA 861 ? A ALA 902 
453  1 Y 1 A SER 862 ? A SER 903 
454  1 Y 1 A SER 863 ? A SER 904 
455  1 Y 1 A GLY 864 ? A GLY 905 
456  1 Y 1 A PRO 865 ? A PRO 906 
457  1 Y 1 A GLN 866 ? A GLN 907 
458  1 Y 1 A ILE 867 ? A ILE 908 
459  1 Y 1 A LEU 868 ? A LEU 909 
460  1 Y 1 A LYS 869 ? A LYS 910 
461  1 Y 1 A CYS 870 ? A CYS 911 
462  1 Y 1 A PRO 871 ? A PRO 912 
463  1 Y 1 A GLU 872 ? A GLU 913 
464  1 Y 1 A ALA 873 ? A ALA 914 
465  1 Y 1 A GLU 874 ? A GLU 915 
466  1 Y 1 A CYS 875 ? A CYS 916 
467  1 Y 1 A PHE 876 ? A PHE 917 
468  1 Y 1 A ARG 877 ? A ARG 918 
469  1 Y 1 A LEU 878 ? A LEU 919 
470  1 Y 1 A ARG 879 ? A ARG 920 
471  1 Y 1 A CYS 880 ? A CYS 921 
472  1 Y 1 A GLU 881 ? A GLU 922 
473  1 Y 1 A LEU 882 ? A LEU 923 
474  1 Y 1 A GLY 883 ? A GLY 924 
475  1 Y 1 A PRO 884 ? A PRO 925 
476  1 Y 1 A LEU 885 ? A LEU 926 
477  1 Y 1 A HIS 886 ? A HIS 927 
478  1 Y 1 A GLN 887 ? A GLN 928 
479  1 Y 1 A GLN 888 ? A GLN 929 
480  1 Y 1 A GLU 889 ? A GLU 930 
481  1 Y 1 A SER 890 ? A SER 931 
482  1 Y 1 A GLN 891 ? A GLN 932 
483  1 Y 1 A SER 892 ? A SER 933 
484  1 Y 1 A LEU 893 ? A LEU 934 
485  1 Y 1 A GLN 894 ? A GLN 935 
486  1 Y 1 A LEU 895 ? A LEU 936 
487  1 Y 1 A HIS 896 ? A HIS 937 
488  1 Y 1 A PHE 897 ? A PHE 938 
489  1 Y 1 A ARG 898 ? A ARG 939 
490  1 Y 1 A VAL 899 ? A VAL 940 
491  1 Y 1 A TRP 900 ? A TRP 941 
492  1 Y 1 A ALA 901 ? A ALA 942 
493  1 Y 1 A LYS 902 ? A LYS 943 
494  1 Y 1 A THR 903 ? A THR 944 
495  1 Y 1 A PHE 904 ? A PHE 945 
496  1 Y 1 A LEU 905 ? A LEU 946 
497  1 Y 1 A GLN 906 ? A GLN 947 
498  1 Y 1 A ARG 907 ? A ARG 948 
499  1 Y 1 A GLU 908 ? A GLU 949 
500  1 Y 1 A HIS 909 ? A HIS 950 
501  1 Y 1 A GLN 910 ? A GLN 951 
502  1 Y 1 A PRO 911 ? A PRO 952 
503  1 Y 1 A PHE 912 ? A PHE 953 
504  1 Y 1 A SER 913 ? A SER 954 
505  1 Y 1 A LEU 914 ? A LEU 955 
506  1 Y 1 A GLN 915 ? A GLN 956 
507  1 Y 1 A CYS 916 ? A CYS 957 
508  1 Y 1 A GLU 917 ? A GLU 958 
509  1 Y 1 A ALA 918 ? A ALA 959 
510  1 Y 1 A VAL 919 ? A VAL 960 
511  1 Y 1 A TYR 920 ? A TYR 961 
512  1 Y 1 A LYS 921 ? A LYS 962 
513  1 Y 1 A ALA 922 ? A ALA 963 
514  1 Y 1 A LEU 923 ? A LEU 964 
515  1 Y 1 A LYS 924 ? A LYS 965 
516  1 Y 1 A MET 925 ? A MET 966 
517  1 Y 1 A PRO 926 ? A PRO 967 
518  1 Y 1 A TYR 927 ? A TYR 968 
519  1 Y 1 A ARG 928 ? A ARG 969 
520  1 Y 1 A ILE 929 ? A ILE 970 
521  1 Y 1 A LEU 930 ? A LEU 971 
522  1 Y 1 A PRO 931 ? A PRO 972 
523  1 Y 1 A ARG 932 ? A ARG 973 
524  1 Y 1 A GLN 933 ? A GLN 974 
525  1 Y 1 A LEU 934 ? A LEU 975 
526  1 Y 1 A PRO 935 ? A PRO 976 
527  1 Y 1 A GLN 936 ? A GLN 977 
528  1 Y 1 A LYS 937 ? A LYS 978 
529  1 Y 1 A GLU 938 ? A GLU 979 
530  1 Y 1 A ARG 939 ? A ARG 980 
531  1 Y 1 A GLN 940 ? A GLN 981 
532  1 Y 1 A VAL 941 ? A VAL 982 
533  1 Y 1 A ALA 942 ? A ALA 983 
534  1 Y 1 A THR 943 ? A THR 984 
535  1 Y 1 A ALA 944 ? A ALA 985 
536  1 Y 1 A VAL 945 ? A VAL 986 
537  1 Y 1 A GLN 946 ? A GLN 987 
538  1 Y 1 A TRP 947 ? A TRP 988 
539  1 Y 1 A THR 948 ? A THR 989 
540  1 Y 1 A LYS 949 ? A LYS 990 
541  1 Y 1 A ALA 950 ? A ALA 991 
542  1 Y 1 A GLU 951 ? A GLU 992 
543  1 Y 1 A GLY 952 ? A GLY 993 
544  1 Y 1 A SER 953 ? A SER 994 
545  1 Y 1 A TYR 954 ? A TYR 995 
546  1 Y 1 B MET -19 ? B MET 1   
547  1 Y 1 B ASN -18 ? B ASN 2   
548  1 Y 1 B LEU -17 ? B LEU 3   
549  1 Y 1 B GLN -16 ? B GLN 4   
550  1 Y 1 B PRO -15 ? B PRO 5   
551  1 Y 1 B ILE -14 ? B ILE 6   
552  1 Y 1 B PHE -13 ? B PHE 7   
553  1 Y 1 B TRP -12 ? B TRP 8   
554  1 Y 1 B ILE -11 ? B ILE 9   
555  1 Y 1 B GLY -10 ? B GLY 10  
556  1 Y 1 B LEU -9  ? B LEU 11  
557  1 Y 1 B ILE -8  ? B ILE 12  
558  1 Y 1 B SER -7  ? B SER 13  
559  1 Y 1 B SER -6  ? B SER 14  
560  1 Y 1 B VAL -5  ? B VAL 15  
561  1 Y 1 B CYS -4  ? B CYS 16  
562  1 Y 1 B CYS -3  ? B CYS 17  
563  1 Y 1 B VAL -2  ? B VAL 18  
564  1 Y 1 B PHE -1  ? B PHE 19  
565  1 Y 1 B ALA 0   ? B ALA 20  
566  1 Y 1 B GLN 1   ? B GLN 21  
567  1 Y 1 B THR 2   ? B THR 22  
568  1 Y 1 B ASP 3   ? B ASP 23  
569  1 Y 1 B GLU 4   ? B GLU 24  
570  1 Y 1 B ASN 5   ? B ASN 25  
571  1 Y 1 B ARG 6   ? B ARG 26  
572  1 Y 1 B CYS 7   ? B CYS 27  
573  1 Y 1 B LEU 8   ? B LEU 28  
574  1 Y 1 B LYS 9   ? B LYS 29  
575  1 Y 1 B ALA 10  ? B ALA 30  
576  1 Y 1 B ASN 11  ? B ASN 31  
577  1 Y 1 B ALA 12  ? B ALA 32  
578  1 Y 1 B LYS 13  ? B LYS 33  
579  1 Y 1 B SER 14  ? B SER 34  
580  1 Y 1 B CYS 15  ? B CYS 35  
581  1 Y 1 B GLY 16  ? B GLY 36  
582  1 Y 1 B GLU 17  ? B GLU 37  
583  1 Y 1 B CYS 18  ? B CYS 38  
584  1 Y 1 B ILE 19  ? B ILE 39  
585  1 Y 1 B GLN 20  ? B GLN 40  
586  1 Y 1 B ALA 21  ? B ALA 41  
587  1 Y 1 B GLY 22  ? B GLY 42  
588  1 Y 1 B PRO 23  ? B PRO 43  
589  1 Y 1 B ASN 24  ? B ASN 44  
590  1 Y 1 B CYS 25  ? B CYS 45  
591  1 Y 1 B GLY 26  ? B GLY 46  
592  1 Y 1 B TRP 27  ? B TRP 47  
593  1 Y 1 B CYS 28  ? B CYS 48  
594  1 Y 1 B THR 29  ? B THR 49  
595  1 Y 1 B ASN 30  ? B ASN 50  
596  1 Y 1 B SER 31  ? B SER 51  
597  1 Y 1 B THR 32  ? B THR 52  
598  1 Y 1 B PHE 33  ? B PHE 53  
599  1 Y 1 B LEU 34  ? B LEU 54  
600  1 Y 1 B GLN 35  ? B GLN 55  
601  1 Y 1 B GLU 36  ? B GLU 56  
602  1 Y 1 B GLY 37  ? B GLY 57  
603  1 Y 1 B MET 38  ? B MET 58  
604  1 Y 1 B PRO 39  ? B PRO 59  
605  1 Y 1 B THR 40  ? B THR 60  
606  1 Y 1 B SER 41  ? B SER 61  
607  1 Y 1 B ALA 42  ? B ALA 62  
608  1 Y 1 B ARG 43  ? B ARG 63  
609  1 Y 1 B CYS 44  ? B CYS 64  
610  1 Y 1 B ASP 45  ? B ASP 65  
611  1 Y 1 B ASP 46  ? B ASP 66  
612  1 Y 1 B LEU 47  ? B LEU 67  
613  1 Y 1 B GLU 48  ? B GLU 68  
614  1 Y 1 B ALA 49  ? B ALA 69  
615  1 Y 1 B LEU 50  ? B LEU 70  
616  1 Y 1 B LYS 51  ? B LYS 71  
617  1 Y 1 B LYS 52  ? B LYS 72  
618  1 Y 1 B LYS 53  ? B LYS 73  
619  1 Y 1 B GLY 54  ? B GLY 74  
620  1 Y 1 B CYS 55  ? B CYS 75  
621  1 Y 1 B PRO 56  ? B PRO 76  
622  1 Y 1 B PRO 57  ? B PRO 77  
623  1 Y 1 B ASP 58  ? B ASP 78  
624  1 Y 1 B ASP 59  ? B ASP 79  
625  1 Y 1 B ILE 60  ? B ILE 80  
626  1 Y 1 B GLU 61  ? B GLU 81  
627  1 Y 1 B ASN 62  ? B ASN 82  
628  1 Y 1 B PRO 63  ? B PRO 83  
629  1 Y 1 B GLU 443 ? B GLU 463 
630  1 Y 1 B CYS 444 ? B CYS 464 
631  1 Y 1 B GLU 445 ? B GLU 465 
632  1 Y 1 B CYS 446 ? B CYS 466 
633  1 Y 1 B GLN 447 ? B GLN 467 
634  1 Y 1 B SER 448 ? B SER 468 
635  1 Y 1 B GLU 449 ? B GLU 469 
636  1 Y 1 B GLY 450 ? B GLY 470 
637  1 Y 1 B ILE 451 ? B ILE 471 
638  1 Y 1 B PRO 452 ? B PRO 472 
639  1 Y 1 B GLU 453 ? B GLU 473 
640  1 Y 1 B SER 454 ? B SER 474 
641  1 Y 1 B PRO 455 ? B PRO 475 
642  1 Y 1 B LYS 456 ? B LYS 476 
643  1 Y 1 B CYS 457 ? B CYS 477 
644  1 Y 1 B HIS 458 ? B HIS 478 
645  1 Y 1 B GLU 459 ? B GLU 479 
646  1 Y 1 B GLY 460 ? B GLY 480 
647  1 Y 1 B ASN 461 ? B ASN 481 
648  1 Y 1 B GLY 462 ? B GLY 482 
649  1 Y 1 B THR 463 ? B THR 483 
650  1 Y 1 B PHE 464 ? B PHE 484 
651  1 Y 1 B GLU 465 ? B GLU 485 
652  1 Y 1 B CYS 466 ? B CYS 486 
653  1 Y 1 B GLY 467 ? B GLY 487 
654  1 Y 1 B ALA 468 ? B ALA 488 
655  1 Y 1 B CYS 469 ? B CYS 489 
656  1 Y 1 B ARG 470 ? B ARG 490 
657  1 Y 1 B CYS 471 ? B CYS 491 
658  1 Y 1 B ASN 472 ? B ASN 492 
659  1 Y 1 B GLU 473 ? B GLU 493 
660  1 Y 1 B GLY 474 ? B GLY 494 
661  1 Y 1 B ARG 475 ? B ARG 495 
662  1 Y 1 B VAL 476 ? B VAL 496 
663  1 Y 1 B GLY 477 ? B GLY 497 
664  1 Y 1 B ARG 478 ? B ARG 498 
665  1 Y 1 B HIS 479 ? B HIS 499 
666  1 Y 1 B CYS 480 ? B CYS 500 
667  1 Y 1 B GLU 481 ? B GLU 501 
668  1 Y 1 B CYS 482 ? B CYS 502 
669  1 Y 1 B SER 483 ? B SER 503 
670  1 Y 1 B THR 484 ? B THR 504 
671  1 Y 1 B ASP 485 ? B ASP 505 
672  1 Y 1 B GLU 486 ? B GLU 506 
673  1 Y 1 B VAL 487 ? B VAL 507 
674  1 Y 1 B ASN 488 ? B ASN 508 
675  1 Y 1 B SER 489 ? B SER 509 
676  1 Y 1 B GLU 490 ? B GLU 510 
677  1 Y 1 B ASP 491 ? B ASP 511 
678  1 Y 1 B MET 492 ? B MET 512 
679  1 Y 1 B ASP 493 ? B ASP 513 
680  1 Y 1 B ALA 494 ? B ALA 514 
681  1 Y 1 B TYR 495 ? B TYR 515 
682  1 Y 1 B CYS 496 ? B CYS 516 
683  1 Y 1 B ARG 497 ? B ARG 517 
684  1 Y 1 B LYS 498 ? B LYS 518 
685  1 Y 1 B GLU 499 ? B GLU 519 
686  1 Y 1 B ASN 500 ? B ASN 520 
687  1 Y 1 B SER 501 ? B SER 521 
688  1 Y 1 B SER 502 ? B SER 522 
689  1 Y 1 B GLU 503 ? B GLU 523 
690  1 Y 1 B ILE 504 ? B ILE 524 
691  1 Y 1 B CYS 505 ? B CYS 525 
692  1 Y 1 B SER 506 ? B SER 526 
693  1 Y 1 B ASN 507 ? B ASN 527 
694  1 Y 1 B ASN 508 ? B ASN 528 
695  1 Y 1 B GLY 509 ? B GLY 529 
696  1 Y 1 B GLU 510 ? B GLU 530 
697  1 Y 1 B CYS 511 ? B CYS 531 
698  1 Y 1 B VAL 512 ? B VAL 532 
699  1 Y 1 B CYS 513 ? B CYS 533 
700  1 Y 1 B GLY 514 ? B GLY 534 
701  1 Y 1 B GLN 515 ? B GLN 535 
702  1 Y 1 B CYS 516 ? B CYS 536 
703  1 Y 1 B VAL 517 ? B VAL 537 
704  1 Y 1 B CYS 518 ? B CYS 538 
705  1 Y 1 B ARG 519 ? B ARG 539 
706  1 Y 1 B LYS 520 ? B LYS 540 
707  1 Y 1 B ARG 521 ? B ARG 541 
708  1 Y 1 B ASP 522 ? B ASP 542 
709  1 Y 1 B ASN 523 ? B ASN 543 
710  1 Y 1 B THR 524 ? B THR 544 
711  1 Y 1 B ASN 525 ? B ASN 545 
712  1 Y 1 B GLU 526 ? B GLU 546 
713  1 Y 1 B ILE 527 ? B ILE 547 
714  1 Y 1 B TYR 528 ? B TYR 548 
715  1 Y 1 B SER 529 ? B SER 549 
716  1 Y 1 B GLY 530 ? B GLY 550 
717  1 Y 1 B LYS 531 ? B LYS 551 
718  1 Y 1 B PHE 532 ? B PHE 552 
719  1 Y 1 B CYS 533 ? B CYS 553 
720  1 Y 1 B GLU 534 ? B GLU 554 
721  1 Y 1 B CYS 535 ? B CYS 555 
722  1 Y 1 B ASP 536 ? B ASP 556 
723  1 Y 1 B ASN 537 ? B ASN 557 
724  1 Y 1 B PHE 538 ? B PHE 558 
725  1 Y 1 B ASN 539 ? B ASN 559 
726  1 Y 1 B CYS 540 ? B CYS 560 
727  1 Y 1 B ASP 541 ? B ASP 561 
728  1 Y 1 B ARG 542 ? B ARG 562 
729  1 Y 1 B SER 543 ? B SER 563 
730  1 Y 1 B ASN 544 ? B ASN 564 
731  1 Y 1 B GLY 545 ? B GLY 565 
732  1 Y 1 B LEU 546 ? B LEU 566 
733  1 Y 1 B ILE 547 ? B ILE 567 
734  1 Y 1 B CYS 548 ? B CYS 568 
735  1 Y 1 B GLY 549 ? B GLY 569 
736  1 Y 1 B GLY 550 ? B GLY 570 
737  1 Y 1 B ASN 551 ? B ASN 571 
738  1 Y 1 B GLY 552 ? B GLY 572 
739  1 Y 1 B VAL 553 ? B VAL 573 
740  1 Y 1 B CYS 554 ? B CYS 574 
741  1 Y 1 B LYS 555 ? B LYS 575 
742  1 Y 1 B CYS 556 ? B CYS 576 
743  1 Y 1 B ARG 557 ? B ARG 577 
744  1 Y 1 B VAL 558 ? B VAL 578 
745  1 Y 1 B CYS 559 ? B CYS 579 
746  1 Y 1 B GLU 560 ? B GLU 580 
747  1 Y 1 B CYS 561 ? B CYS 581 
748  1 Y 1 B ASN 562 ? B ASN 582 
749  1 Y 1 B PRO 563 ? B PRO 583 
750  1 Y 1 B ASN 564 ? B ASN 584 
751  1 Y 1 B TYR 565 ? B TYR 585 
752  1 Y 1 B THR 566 ? B THR 586 
753  1 Y 1 B GLY 567 ? B GLY 587 
754  1 Y 1 B SER 568 ? B SER 588 
755  1 Y 1 B ALA 569 ? B ALA 589 
756  1 Y 1 B CYS 570 ? B CYS 590 
757  1 Y 1 B ASP 571 ? B ASP 591 
758  1 Y 1 B CYS 572 ? B CYS 592 
759  1 Y 1 B SER 573 ? B SER 593 
760  1 Y 1 B LEU 574 ? B LEU 594 
761  1 Y 1 B ASP 575 ? B ASP 595 
762  1 Y 1 B THR 576 ? B THR 596 
763  1 Y 1 B SER 577 ? B SER 597 
764  1 Y 1 B THR 578 ? B THR 598 
765  1 Y 1 B CYS 579 ? B CYS 599 
766  1 Y 1 B GLU 580 ? B GLU 600 
767  1 Y 1 B ALA 581 ? B ALA 601 
768  1 Y 1 B SER 582 ? B SER 602 
769  1 Y 1 B ASN 583 ? B ASN 603 
770  1 Y 1 B GLY 584 ? B GLY 604 
771  1 Y 1 B GLN 585 ? B GLN 605 
772  1 Y 1 B ILE 586 ? B ILE 606 
773  1 Y 1 B CYS 587 ? B CYS 607 
774  1 Y 1 B ASN 588 ? B ASN 608 
775  1 Y 1 B GLY 589 ? B GLY 609 
776  1 Y 1 B ARG 590 ? B ARG 610 
777  1 Y 1 B GLY 591 ? B GLY 611 
778  1 Y 1 B ILE 592 ? B ILE 612 
779  1 Y 1 B CYS 593 ? B CYS 613 
780  1 Y 1 B GLU 594 ? B GLU 614 
781  1 Y 1 B CYS 595 ? B CYS 615 
782  1 Y 1 B GLY 596 ? B GLY 616 
783  1 Y 1 B VAL 597 ? B VAL 617 
784  1 Y 1 B CYS 598 ? B CYS 618 
785  1 Y 1 B LYS 599 ? B LYS 619 
786  1 Y 1 B CYS 600 ? B CYS 620 
787  1 Y 1 B THR 601 ? B THR 621 
788  1 Y 1 B ASP 602 ? B ASP 622 
789  1 Y 1 B PRO 603 ? B PRO 623 
790  1 Y 1 B LYS 604 ? B LYS 624 
791  1 Y 1 B PHE 605 ? B PHE 625 
792  1 Y 1 B GLN 606 ? B GLN 626 
793  1 Y 1 B GLY 607 ? B GLY 627 
794  1 Y 1 B GLN 608 ? B GLN 628 
795  1 Y 1 B THR 609 ? B THR 629 
796  1 Y 1 B CYS 610 ? B CYS 630 
797  1 Y 1 B GLU 611 ? B GLU 631 
798  1 Y 1 B MET 612 ? B MET 632 
799  1 Y 1 B CYS 613 ? B CYS 633 
800  1 Y 1 B GLN 614 ? B GLN 634 
801  1 Y 1 B THR 615 ? B THR 635 
802  1 Y 1 B CYS 616 ? B CYS 636 
803  1 Y 1 B LEU 617 ? B LEU 637 
804  1 Y 1 B GLY 618 ? B GLY 638 
805  1 Y 1 B VAL 619 ? B VAL 639 
806  1 Y 1 B CYS 620 ? B CYS 640 
807  1 Y 1 B ALA 621 ? B ALA 641 
808  1 Y 1 B GLU 622 ? B GLU 642 
809  1 Y 1 B HIS 623 ? B HIS 643 
810  1 Y 1 B LYS 624 ? B LYS 644 
811  1 Y 1 B GLU 625 ? B GLU 645 
812  1 Y 1 B CYS 626 ? B CYS 646 
813  1 Y 1 B VAL 627 ? B VAL 647 
814  1 Y 1 B GLN 628 ? B GLN 648 
815  1 Y 1 B CYS 629 ? B CYS 649 
816  1 Y 1 B ARG 630 ? B ARG 650 
817  1 Y 1 B ALA 631 ? B ALA 651 
818  1 Y 1 B PHE 632 ? B PHE 652 
819  1 Y 1 B ASN 633 ? B ASN 653 
820  1 Y 1 B LYS 634 ? B LYS 654 
821  1 Y 1 B GLY 635 ? B GLY 655 
822  1 Y 1 B GLU 636 ? B GLU 656 
823  1 Y 1 B LYS 637 ? B LYS 657 
824  1 Y 1 B LYS 638 ? B LYS 658 
825  1 Y 1 B ASP 639 ? B ASP 659 
826  1 Y 1 B THR 640 ? B THR 660 
827  1 Y 1 B CYS 641 ? B CYS 661 
828  1 Y 1 B THR 642 ? B THR 662 
829  1 Y 1 B GLN 643 ? B GLN 663 
830  1 Y 1 B GLU 644 ? B GLU 664 
831  1 Y 1 B CYS 645 ? B CYS 665 
832  1 Y 1 B SER 646 ? B SER 666 
833  1 Y 1 B TYR 647 ? B TYR 667 
834  1 Y 1 B PHE 648 ? B PHE 668 
835  1 Y 1 B ASN 649 ? B ASN 669 
836  1 Y 1 B ILE 650 ? B ILE 670 
837  1 Y 1 B THR 651 ? B THR 671 
838  1 Y 1 B LYS 652 ? B LYS 672 
839  1 Y 1 B VAL 653 ? B VAL 673 
840  1 Y 1 B GLU 654 ? B GLU 674 
841  1 Y 1 B SER 655 ? B SER 675 
842  1 Y 1 B ARG 656 ? B ARG 676 
843  1 Y 1 B ASP 657 ? B ASP 677 
844  1 Y 1 B LYS 658 ? B LYS 678 
845  1 Y 1 B LEU 659 ? B LEU 679 
846  1 Y 1 B PRO 660 ? B PRO 680 
847  1 Y 1 B GLN 661 ? B GLN 681 
848  1 Y 1 B PRO 662 ? B PRO 682 
849  1 Y 1 B VAL 663 ? B VAL 683 
850  1 Y 1 B GLN 664 ? B GLN 684 
851  1 Y 1 B PRO 665 ? B PRO 685 
852  1 Y 1 B ASP 666 ? B ASP 686 
853  1 Y 1 B PRO 667 ? B PRO 687 
854  1 Y 1 B VAL 668 ? B VAL 688 
855  1 Y 1 B SER 669 ? B SER 689 
856  1 Y 1 B HIS 670 ? B HIS 690 
857  1 Y 1 B CYS 671 ? B CYS 691 
858  1 Y 1 B LYS 672 ? B LYS 692 
859  1 Y 1 B GLU 673 ? B GLU 693 
860  1 Y 1 B LYS 674 ? B LYS 694 
861  1 Y 1 B ASP 675 ? B ASP 695 
862  1 Y 1 B VAL 676 ? B VAL 696 
863  1 Y 1 B ASP 677 ? B ASP 697 
864  1 Y 1 B ASP 678 ? B ASP 698 
865  1 Y 1 B CYS 679 ? B CYS 699 
866  1 Y 1 B TRP 680 ? B TRP 700 
867  1 Y 1 B PHE 681 ? B PHE 701 
868  1 Y 1 B TYR 682 ? B TYR 702 
869  1 Y 1 B PHE 683 ? B PHE 703 
870  1 Y 1 B THR 684 ? B THR 704 
871  1 Y 1 B TYR 685 ? B TYR 705 
872  1 Y 1 B SER 686 ? B SER 706 
873  1 Y 1 B VAL 687 ? B VAL 707 
874  1 Y 1 B ASN 688 ? B ASN 708 
875  1 Y 1 B GLY 689 ? B GLY 709 
876  1 Y 1 B ASN 690 ? B ASN 710 
877  1 Y 1 B ASN 691 ? B ASN 711 
878  1 Y 1 B GLU 692 ? B GLU 712 
879  1 Y 1 B VAL 693 ? B VAL 713 
880  1 Y 1 B MET 694 ? B MET 714 
881  1 Y 1 B VAL 695 ? B VAL 715 
882  1 Y 1 B HIS 696 ? B HIS 716 
883  1 Y 1 B VAL 697 ? B VAL 717 
884  1 Y 1 B VAL 698 ? B VAL 718 
885  1 Y 1 B GLU 699 ? B GLU 719 
886  1 Y 1 B ASN 700 ? B ASN 720 
887  1 Y 1 B PRO 701 ? B PRO 721 
888  1 Y 1 B GLU 702 ? B GLU 722 
889  1 Y 1 B CYS 703 ? B CYS 723 
890  1 Y 1 B PRO 704 ? B PRO 724 
891  1 Y 1 B THR 705 ? B THR 725 
892  1 Y 1 B GLY 706 ? B GLY 726 
893  1 Y 1 B PRO 707 ? B PRO 727 
894  1 Y 1 B ASP 708 ? B ASP 728 
895  1 Y 1 H SER 113 ? C SER 120 
896  1 Y 1 H ALA 114 ? C ALA 121 
897  1 Y 1 H GLN 115 ? C GLN 122 
898  1 Y 1 H THR 116 ? C THR 123 
899  1 Y 1 H THR 117 ? C THR 124 
900  1 Y 1 H ALA 118 ? C ALA 125 
901  1 Y 1 H PRO 119 ? C PRO 126 
902  1 Y 1 H SER 120 ? C SER 127 
903  1 Y 1 H VAL 121 ? C VAL 128 
904  1 Y 1 H TYR 122 ? C TYR 129 
905  1 Y 1 H PRO 123 ? C PRO 130 
906  1 Y 1 H LEU 124 ? C LEU 131 
907  1 Y 1 H ALA 125 ? C ALA 132 
908  1 Y 1 H PRO 126 ? C PRO 133 
909  1 Y 1 H GLY 127 ? C GLY 134 
910  1 Y 1 H CYS 128 ? C CYS 135 
911  1 Y 1 H GLY 129 ? C GLY 136 
912  1 Y 1 H ASP 130 ? C ASP 137 
913  1 Y 1 H THR 131 ? C THR 138 
914  1 Y 1 H THR 132 ? C THR 139 
915  1 Y 1 H SER 133 ? C SER 140 
916  1 Y 1 H SER 134 ? C SER 141 
917  1 Y 1 H THR 135 ? C THR 142 
918  1 Y 1 H VAL 136 ? C VAL 143 
919  1 Y 1 H THR 137 ? C THR 144 
920  1 Y 1 H LEU 138 ? C LEU 145 
921  1 Y 1 H GLY 139 ? C GLY 146 
922  1 Y 1 H CYS 140 ? C CYS 147 
923  1 Y 1 H LEU 141 ? C LEU 148 
924  1 Y 1 H VAL 142 ? C VAL 149 
925  1 Y 1 H LYS 143 ? C LYS 150 
926  1 Y 1 H GLY 144 ? C GLY 151 
927  1 Y 1 H TYR 145 ? C TYR 152 
928  1 Y 1 H PHE 146 ? C PHE 153 
929  1 Y 1 H PRO 147 ? C PRO 154 
930  1 Y 1 H GLU 148 ? C GLU 155 
931  1 Y 1 H PRO 149 ? C PRO 156 
932  1 Y 1 H VAL 150 ? C VAL 157 
933  1 Y 1 H THR 151 ? C THR 158 
934  1 Y 1 H VAL 152 ? C VAL 159 
935  1 Y 1 H THR 153 ? C THR 160 
936  1 Y 1 H TRP 154 ? C TRP 161 
937  1 Y 1 H ASN 155 ? C ASN 162 
938  1 Y 1 H SER 156 ? C SER 163 
939  1 Y 1 H GLY 157 ? C GLY 164 
940  1 Y 1 H ALA 158 ? C ALA 165 
941  1 Y 1 H LEU 159 ? C LEU 166 
942  1 Y 1 H SER 160 ? C SER 167 
943  1 Y 1 H SER 161 ? C SER 168 
944  1 Y 1 H ASP 162 ? C ASP 169 
945  1 Y 1 H VAL 163 ? C VAL 170 
946  1 Y 1 H HIS 164 ? C HIS 171 
947  1 Y 1 H THR 165 ? C THR 172 
948  1 Y 1 H PHE 166 ? C PHE 173 
949  1 Y 1 H PRO 167 ? C PRO 174 
950  1 Y 1 H ALA 168 ? C ALA 175 
951  1 Y 1 H VAL 169 ? C VAL 176 
952  1 Y 1 H LEU 170 ? C LEU 177 
953  1 Y 1 H GLN 171 ? C GLN 178 
954  1 Y 1 H SER 172 ? C SER 179 
955  1 Y 1 H GLY 173 ? C GLY 180 
956  1 Y 1 H LEU 174 ? C LEU 181 
957  1 Y 1 H TYR 175 ? C TYR 182 
958  1 Y 1 H THR 176 ? C THR 183 
959  1 Y 1 H LEU 177 ? C LEU 184 
960  1 Y 1 H THR 178 ? C THR 185 
961  1 Y 1 H SER 179 ? C SER 186 
962  1 Y 1 H SER 180 ? C SER 187 
963  1 Y 1 H VAL 181 ? C VAL 188 
964  1 Y 1 H THR 182 ? C THR 189 
965  1 Y 1 H SER 183 ? C SER 190 
966  1 Y 1 H SER 184 ? C SER 191 
967  1 Y 1 H THR 185 ? C THR 192 
968  1 Y 1 H TRP 186 ? C TRP 193 
969  1 Y 1 H PRO 187 ? C PRO 194 
970  1 Y 1 H SER 188 ? C SER 195 
971  1 Y 1 H GLN 189 ? C GLN 196 
972  1 Y 1 H THR 190 ? C THR 197 
973  1 Y 1 H VAL 191 ? C VAL 198 
974  1 Y 1 H THR 192 ? C THR 199 
975  1 Y 1 H CYS 193 ? C CYS 200 
976  1 Y 1 H ASN 194 ? C ASN 201 
977  1 Y 1 H VAL 195 ? C VAL 202 
978  1 Y 1 H ALA 196 ? C ALA 203 
979  1 Y 1 H HIS 197 ? C HIS 204 
980  1 Y 1 H PRO 198 ? C PRO 205 
981  1 Y 1 H ALA 199 ? C ALA 206 
982  1 Y 1 H SER 200 ? C SER 207 
983  1 Y 1 H SER 201 ? C SER 208 
984  1 Y 1 H THR 202 ? C THR 209 
985  1 Y 1 H LYS 203 ? C LYS 210 
986  1 Y 1 H VAL 204 ? C VAL 211 
987  1 Y 1 H ASP 205 ? C ASP 212 
988  1 Y 1 H LYS 206 ? C LYS 213 
989  1 Y 1 H LYS 207 ? C LYS 214 
990  1 Y 1 H VAL 208 ? C VAL 215 
991  1 Y 1 H GLU 209 ? C GLU 216 
992  1 Y 1 H ARG 210 ? C ARG 217 
993  1 Y 1 L ARG 108 ? D ARG 108 
994  1 Y 1 L ALA 109 ? D ALA 109 
995  1 Y 1 L ASP 110 ? D ASP 110 
996  1 Y 1 L ALA 111 ? D ALA 111 
997  1 Y 1 L ALA 112 ? D ALA 112 
998  1 Y 1 L PRO 113 ? D PRO 113 
999  1 Y 1 L THR 114 ? D THR 114 
1000 1 Y 1 L VAL 115 ? D VAL 115 
1001 1 Y 1 L SER 116 ? D SER 116 
1002 1 Y 1 L ILE 117 ? D ILE 117 
1003 1 Y 1 L PHE 118 ? D PHE 118 
1004 1 Y 1 L PRO 119 ? D PRO 119 
1005 1 Y 1 L PRO 120 ? D PRO 120 
1006 1 Y 1 L SER 121 ? D SER 121 
1007 1 Y 1 L THR 122 ? D THR 122 
1008 1 Y 1 L GLU 123 ? D GLU 123 
1009 1 Y 1 L GLN 124 ? D GLN 124 
1010 1 Y 1 L LEU 125 ? D LEU 125 
1011 1 Y 1 L ALA 126 ? D ALA 126 
1012 1 Y 1 L THR 127 ? D THR 127 
1013 1 Y 1 L GLY 128 ? D GLY 128 
1014 1 Y 1 L GLY 129 ? D GLY 129 
1015 1 Y 1 L ALA 130 ? D ALA 130 
1016 1 Y 1 L SER 131 ? D SER 131 
1017 1 Y 1 L VAL 132 ? D VAL 132 
1018 1 Y 1 L VAL 133 ? D VAL 133 
1019 1 Y 1 L CYS 134 ? D CYS 134 
1020 1 Y 1 L LEU 135 ? D LEU 135 
1021 1 Y 1 L MET 136 ? D MET 136 
1022 1 Y 1 L ASN 137 ? D ASN 137 
1023 1 Y 1 L ASN 138 ? D ASN 138 
1024 1 Y 1 L PHE 139 ? D PHE 139 
1025 1 Y 1 L TYR 140 ? D TYR 140 
1026 1 Y 1 L PRO 141 ? D PRO 141 
1027 1 Y 1 L ARG 142 ? D ARG 142 
1028 1 Y 1 L ASP 143 ? D ASP 143 
1029 1 Y 1 L ILE 144 ? D ILE 144 
1030 1 Y 1 L SER 145 ? D SER 145 
1031 1 Y 1 L VAL 146 ? D VAL 146 
1032 1 Y 1 L LYS 147 ? D LYS 147 
1033 1 Y 1 L TRP 148 ? D TRP 148 
1034 1 Y 1 L LYS 149 ? D LYS 149 
1035 1 Y 1 L ILE 150 ? D ILE 150 
1036 1 Y 1 L ASP 151 ? D ASP 151 
1037 1 Y 1 L GLY 152 ? D GLY 152 
1038 1 Y 1 L THR 153 ? D THR 153 
1039 1 Y 1 L GLU 154 ? D GLU 154 
1040 1 Y 1 L ARG 155 ? D ARG 155 
1041 1 Y 1 L ARG 156 ? D ARG 156 
1042 1 Y 1 L ASP 157 ? D ASP 157 
1043 1 Y 1 L GLY 158 ? D GLY 158 
1044 1 Y 1 L VAL 159 ? D VAL 159 
1045 1 Y 1 L LEU 160 ? D LEU 160 
1046 1 Y 1 L ASP 161 ? D ASP 161 
1047 1 Y 1 L SER 162 ? D SER 162 
1048 1 Y 1 L VAL 163 ? D VAL 163 
1049 1 Y 1 L THR 164 ? D THR 164 
1050 1 Y 1 L ASP 165 ? D ASP 165 
1051 1 Y 1 L GLN 166 ? D GLN 166 
1052 1 Y 1 L ASP 167 ? D ASP 167 
1053 1 Y 1 L SER 168 ? D SER 168 
1054 1 Y 1 L LYS 169 ? D LYS 169 
1055 1 Y 1 L ASP 170 ? D ASP 170 
1056 1 Y 1 L SER 171 ? D SER 171 
1057 1 Y 1 L THR 172 ? D THR 172 
1058 1 Y 1 L TYR 173 ? D TYR 173 
1059 1 Y 1 L SER 174 ? D SER 174 
1060 1 Y 1 L MET 175 ? D MET 175 
1061 1 Y 1 L SER 176 ? D SER 176 
1062 1 Y 1 L SER 177 ? D SER 177 
1063 1 Y 1 L THR 178 ? D THR 178 
1064 1 Y 1 L LEU 179 ? D LEU 179 
1065 1 Y 1 L SER 180 ? D SER 180 
1066 1 Y 1 L LEU 181 ? D LEU 181 
1067 1 Y 1 L THR 182 ? D THR 182 
1068 1 Y 1 L LYS 183 ? D LYS 183 
1069 1 Y 1 L ALA 184 ? D ALA 184 
1070 1 Y 1 L ASP 185 ? D ASP 185 
1071 1 Y 1 L TYR 186 ? D TYR 186 
1072 1 Y 1 L GLU 187 ? D GLU 187 
1073 1 Y 1 L SER 188 ? D SER 188 
1074 1 Y 1 L HIS 189 ? D HIS 189 
1075 1 Y 1 L ASN 190 ? D ASN 190 
1076 1 Y 1 L LEU 191 ? D LEU 191 
1077 1 Y 1 L TYR 192 ? D TYR 192 
1078 1 Y 1 L THR 193 ? D THR 193 
1079 1 Y 1 L CYS 194 ? D CYS 194 
1080 1 Y 1 L GLU 195 ? D GLU 195 
1081 1 Y 1 L VAL 196 ? D VAL 196 
1082 1 Y 1 L VAL 197 ? D VAL 197 
1083 1 Y 1 L HIS 198 ? D HIS 198 
1084 1 Y 1 L UNK 199 ? D UNK 199 
1085 1 Y 1 L THR 200 ? D THR 200 
1086 1 Y 1 L SER 201 ? D SER 201 
1087 1 Y 1 L SER 202 ? D SER 202 
1088 1 Y 1 L SER 203 ? D SER 203 
1089 1 Y 1 L PRO 204 ? D PRO 204 
1090 1 Y 1 L VAL 205 ? D VAL 205 
1091 1 Y 1 L VAL 206 ? D VAL 206 
1092 1 Y 1 L LYS 207 ? D LYS 207 
1093 1 Y 1 L SER 208 ? D SER 208 
1094 1 Y 1 L PHE 209 ? D PHE 209 
1095 1 Y 1 L ASN 210 ? D ASN 210 
1096 1 Y 1 L ARG 211 ? D ARG 211 
1097 1 Y 1 L ASN 212 ? D ASN 212 
1098 1 Y 1 L GLU 213 ? D GLU 213 
1099 1 Y 1 L CYS 214 ? D CYS 214 
# 
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           9B9J 
_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 BIIG2 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 NaC      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 
_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                     3656 
# 
_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   2425530 
_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  ? ? ? ?               ? 
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX          ? 
'MODEL REFINEMENT'              ? 11 ? 1 ? ISOLDE          ? 
'MODEL REFINEMENT'              ? 12 ? 1 ? Coot            ? 
'INITIAL EULER ASSIGNMENT'      ? 13 1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'        ? 14 1 ? ? cryoSPARC       ? 
CLASSIFICATION                  ? 15 1 ? ? ?               ? 
RECONSTRUCTION                  ? 16 1 ? ? cryoSPARC       ? 
'VOLUME SELECTION'              ? 17 1 1 1 ?               ? 
'SERIES ALIGNMENT'              ? 18 1 1 1 ?               ? 
'MOLECULAR REPLACEMENT'         ? 19 1 1 1 ?               ? 
'LATTICE DISTORTION CORRECTION' ? 20 1 1 1 ?               ? 
'SYMMETRY DETERMINATION'        ? 21 1 1 1 ?               ? 
'CRYSTALLOGRAPHY MERGING'       ? 22 1 1 1 ?               ? 
# 
_em_specimen.concentration           0.15 
_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 
7 NAG 1 n 
7 NAG 2 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 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   3VI3 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9B9J 
_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  ? 197.328 218.670 227.729 1.00 95.58  ? 1    PHE A N    1 
ATOM   2     C  CA   . PHE A 1  42  ? 196.463 218.622 228.900 1.00 96.44  ? 1    PHE A CA   1 
ATOM   3     C  C    . PHE A 1  42  ? 195.407 219.716 228.847 1.00 103.97 ? 1    PHE A C    1 
ATOM   4     O  O    . PHE A 1  42  ? 194.487 219.740 229.662 1.00 103.66 ? 1    PHE A O    1 
ATOM   5     C  CB   . PHE A 1  42  ? 197.286 218.766 230.178 1.00 94.88  ? 1    PHE A CB   1 
ATOM   6     C  CG   . PHE A 1  42  ? 198.266 219.901 230.140 1.00 99.54  ? 1    PHE A CG   1 
ATOM   7     C  CD1  . PHE A 1  42  ? 197.832 221.210 230.241 1.00 99.22  ? 1    PHE A CD1  1 
ATOM   8     C  CD2  . PHE A 1  42  ? 199.618 219.660 230.001 1.00 102.70 ? 1    PHE A CD2  1 
ATOM   9     C  CE1  . PHE A 1  42  ? 198.729 222.255 230.206 1.00 102.35 ? 1    PHE A CE1  1 
ATOM   10    C  CE2  . PHE A 1  42  ? 200.519 220.701 229.966 1.00 104.09 ? 1    PHE A CE2  1 
ATOM   11    C  CZ   . PHE A 1  42  ? 200.074 222.001 230.067 1.00 103.78 ? 1    PHE A CZ   1 
ATOM   12    H  H    . PHE A 1  42  ? 197.700 219.434 227.597 1.00 99.15  ? 1    PHE A H    1 
ATOM   13    H  HA   . PHE A 1  42  ? 196.010 217.765 228.927 1.00 98.61  ? 1    PHE A HA   1 
ATOM   14    H  HB2  . PHE A 1  42  ? 196.683 218.918 230.922 1.00 98.00  ? 1    PHE A HB2  1 
ATOM   15    H  HB3  . PHE A 1  42  ? 197.786 217.948 230.322 1.00 99.26  ? 1    PHE A HB3  1 
ATOM   16    H  HD1  . PHE A 1  42  ? 196.924 221.388 230.335 1.00 98.87  ? 1    PHE A HD1  1 
ATOM   17    H  HD2  . PHE A 1  42  ? 199.924 218.784 229.932 1.00 99.47  ? 1    PHE A HD2  1 
ATOM   18    H  HE1  . PHE A 1  42  ? 198.426 223.132 230.275 1.00 99.48  ? 1    PHE A HE1  1 
ATOM   19    H  HE2  . PHE A 1  42  ? 201.428 220.527 229.872 1.00 99.66  ? 1    PHE A HE2  1 
ATOM   20    H  HZ   . PHE A 1  42  ? 200.682 222.705 230.044 1.00 99.34  ? 1    PHE A HZ   1 
ATOM   21    N  N    . ASN A 1  43  ? 195.547 220.627 227.884 1.00 104.97 ? 2    ASN A N    1 
ATOM   22    C  CA   . ASN A 1  43  ? 194.693 221.800 227.788 1.00 97.75  ? 2    ASN A CA   1 
ATOM   23    C  C    . ASN A 1  43  ? 193.724 221.726 226.616 1.00 99.12  ? 2    ASN A C    1 
ATOM   24    O  O    . ASN A 1  43  ? 193.302 222.768 226.106 1.00 111.17 ? 2    ASN A O    1 
ATOM   25    C  CB   . ASN A 1  43  ? 195.549 223.060 227.683 1.00 96.89  ? 2    ASN A CB   1 
ATOM   26    C  CG   . ASN A 1  43  ? 196.536 222.993 226.548 1.00 98.59  ? 2    ASN A CG   1 
ATOM   27    O  OD1  . ASN A 1  43  ? 197.293 222.034 226.431 1.00 103.39 ? 2    ASN A OD1  1 
ATOM   28    N  ND2  . ASN A 1  43  ? 196.536 224.013 225.701 1.00 105.84 ? 2    ASN A ND2  1 
ATOM   29    H  H    . ASN A 1  43  ? 196.140 220.586 227.264 1.00 101.74 ? 2    ASN A H    1 
ATOM   30    H  HA   . ASN A 1  43  ? 194.166 221.871 228.599 1.00 101.38 ? 2    ASN A HA   1 
ATOM   31    H  HB2  . ASN A 1  43  ? 194.973 223.826 227.539 1.00 101.60 ? 2    ASN A HB2  1 
ATOM   32    H  HB3  . ASN A 1  43  ? 196.049 223.170 228.507 1.00 100.58 ? 2    ASN A HB3  1 
ATOM   33    H  HD21 . ASN A 1  43  ? 197.082 224.020 225.037 1.00 101.68 ? 2    ASN A HD21 1 
ATOM   34    H  HD22 . ASN A 1  43  ? 195.991 224.668 225.816 1.00 102.59 ? 2    ASN A HD22 1 
ATOM   35    N  N    . LEU A 1  44  ? 193.367 220.525 226.172 1.00 90.91  ? 3    LEU A N    1 
ATOM   36    C  CA   . LEU A 1  44  ? 192.321 220.395 225.169 1.00 93.48  ? 3    LEU A CA   1 
ATOM   37    C  C    . LEU A 1  44  ? 190.952 220.425 225.835 1.00 99.05  ? 3    LEU A C    1 
ATOM   38    O  O    . LEU A 1  44  ? 190.744 219.831 226.895 1.00 100.75 ? 3    LEU A O    1 
ATOM   39    C  CB   . LEU A 1  44  ? 192.491 219.102 224.376 1.00 84.73  ? 3    LEU A CB   1 
ATOM   40    C  CG   . LEU A 1  44  ? 193.604 219.104 223.329 1.00 88.46  ? 3    LEU A CG   1 
ATOM   41    C  CD1  . LEU A 1  44  ? 193.786 217.719 222.755 1.00 95.05  ? 3    LEU A CD1  1 
ATOM   42    C  CD2  . LEU A 1  44  ? 193.308 220.092 222.223 1.00 92.49  ? 3    LEU A CD2  1 
ATOM   43    H  H    . LEU A 1  44  ? 193.709 219.781 226.433 1.00 93.04  ? 3    LEU A H    1 
ATOM   44    H  HA   . LEU A 1  44  ? 192.372 221.141 224.553 1.00 93.64  ? 3    LEU A HA   1 
ATOM   45    H  HB2  . LEU A 1  44  ? 192.684 218.385 225.000 1.00 92.56  ? 3    LEU A HB2  1 
ATOM   46    H  HB3  . LEU A 1  44  ? 191.658 218.912 223.915 1.00 91.36  ? 3    LEU A HB3  1 
ATOM   47    H  HG   . LEU A 1  44  ? 194.436 219.368 223.752 1.00 92.44  ? 3    LEU A HG   1 
ATOM   48    H  HD11 . LEU A 1  44  ? 193.999 217.105 223.474 1.00 94.05  ? 3    LEU A HD11 1 
ATOM   49    H  HD12 . LEU A 1  44  ? 192.962 217.449 222.320 1.00 93.13  ? 3    LEU A HD12 1 
ATOM   50    H  HD13 . LEU A 1  44  ? 194.510 217.739 222.109 1.00 93.43  ? 3    LEU A HD13 1 
ATOM   51    H  HD21 . LEU A 1  44  ? 193.398 220.994 222.569 1.00 93.72  ? 3    LEU A HD21 1 
ATOM   52    H  HD22 . LEU A 1  44  ? 193.940 219.952 221.500 1.00 92.58  ? 3    LEU A HD22 1 
ATOM   53    H  HD23 . LEU A 1  44  ? 192.404 219.946 221.903 1.00 93.10  ? 3    LEU A HD23 1 
ATOM   54    N  N    . ASP A 1  45  ? 190.015 221.129 225.206 1.00 108.69 ? 4    ASP A N    1 
ATOM   55    C  CA   . ASP A 1  45  ? 188.669 221.247 225.746 1.00 106.89 ? 4    ASP A CA   1 
ATOM   56    C  C    . ASP A 1  45  ? 187.919 219.936 225.565 1.00 112.56 ? 4    ASP A C    1 
ATOM   57    O  O    . ASP A 1  45  ? 187.123 219.794 224.633 1.00 114.77 ? 4    ASP A O    1 
ATOM   58    C  CB   . ASP A 1  45  ? 187.923 222.390 225.059 1.00 110.95 ? 4    ASP A CB   1 
ATOM   59    C  CG   . ASP A 1  45  ? 186.545 222.620 225.640 1.00 118.60 ? 4    ASP A CG   1 
ATOM   60    O  OD1  . ASP A 1  45  ? 186.245 222.045 226.706 1.00 118.49 ? 4    ASP A OD1  1 
ATOM   61    O  OD2  . ASP A 1  45  ? 185.759 223.371 225.027 1.00 117.74 ? 4    ASP A OD2  1 
ATOM   62    H  H    . ASP A 1  45  ? 190.136 221.550 224.466 1.00 110.07 ? 4    ASP A H    1 
ATOM   63    H  HA   . ASP A 1  45  ? 188.719 221.444 226.694 1.00 110.07 ? 4    ASP A HA   1 
ATOM   64    H  HB2  . ASP A 1  45  ? 188.433 223.209 225.164 1.00 110.83 ? 4    ASP A HB2  1 
ATOM   65    H  HB3  . ASP A 1  45  ? 187.822 222.181 224.116 1.00 110.90 ? 4    ASP A HB3  1 
ATOM   66    N  N    . ALA A 1  46  ? 188.167 218.972 226.450 1.00 104.98 ? 5    ALA A N    1 
ATOM   67    C  CA   . ALA A 1  46  ? 187.586 217.641 226.332 1.00 102.19 ? 5    ALA A CA   1 
ATOM   68    C  C    . ALA A 1  46  ? 186.230 217.506 227.011 1.00 101.09 ? 5    ALA A C    1 
ATOM   69    O  O    . ALA A 1  46  ? 185.643 216.421 226.967 1.00 102.31 ? 5    ALA A O    1 
ATOM   70    C  CB   . ALA A 1  46  ? 188.542 216.598 226.917 1.00 99.46  ? 5    ALA A CB   1 
ATOM   71    H  H    . ALA A 1  46  ? 188.683 219.063 227.131 1.00 101.76 ? 5    ALA A H    1 
ATOM   72    H  HA   . ALA A 1  46  ? 187.465 217.436 225.391 1.00 101.96 ? 5    ALA A HA   1 
ATOM   73    H  HB1  . ALA A 1  46  ? 189.380 216.634 226.429 1.00 101.33 ? 5    ALA A HB1  1 
ATOM   74    H  HB2  . ALA A 1  46  ? 188.145 215.717 226.826 1.00 101.33 ? 5    ALA A HB2  1 
ATOM   75    H  HB3  . ALA A 1  46  ? 188.695 216.797 227.854 1.00 100.94 ? 5    ALA A HB3  1 
ATOM   76    N  N    . GLU A 1  47  ? 185.717 218.568 227.630 1.00 117.62 ? 6    GLU A N    1 
ATOM   77    C  CA   . GLU A 1  47  ? 184.431 218.478 228.310 1.00 116.38 ? 6    GLU A CA   1 
ATOM   78    C  C    . GLU A 1  47  ? 183.289 218.943 227.419 1.00 115.87 ? 6    GLU A C    1 
ATOM   79    O  O    . GLU A 1  47  ? 182.125 218.647 227.711 1.00 116.92 ? 6    GLU A O    1 
ATOM   80    C  CB   . GLU A 1  47  ? 184.431 219.282 229.617 1.00 118.05 ? 6    GLU A CB   1 
ATOM   81    C  CG   . GLU A 1  47  ? 185.012 220.696 229.568 1.00 122.34 ? 6    GLU A CG   1 
ATOM   82    C  CD   . GLU A 1  47  ? 186.523 220.732 229.400 1.00 125.63 ? 6    GLU A CD   1 
ATOM   83    O  OE1  . GLU A 1  47  ? 187.022 220.287 228.344 1.00 125.90 ? 6    GLU A OE1  1 
ATOM   84    O  OE2  . GLU A 1  47  ? 187.209 221.215 230.323 1.00 122.79 ? 6    GLU A OE2  1 
ATOM   85    H  H    . GLU A 1  47  ? 186.069 219.345 227.625 1.00 117.80 ? 6    GLU A H    1 
ATOM   86    H  HA   . GLU A 1  47  ? 184.260 217.551 228.543 1.00 117.43 ? 6    GLU A HA   1 
ATOM   87    H  HB2  . GLU A 1  47  ? 183.513 219.373 229.912 1.00 117.53 ? 6    GLU A HB2  1 
ATOM   88    H  HB3  . GLU A 1  47  ? 184.933 218.784 230.282 1.00 117.84 ? 6    GLU A HB3  1 
ATOM   89    H  HG2  . GLU A 1  47  ? 184.606 221.190 228.838 1.00 118.24 ? 6    GLU A HG2  1 
ATOM   90    H  HG3  . GLU A 1  47  ? 184.809 221.130 230.410 1.00 118.29 ? 6    GLU A HG3  1 
ATOM   91    N  N    . ALA A 1  48  ? 183.591 219.670 226.348 1.00 108.02 ? 7    ALA A N    1 
ATOM   92    C  CA   . ALA A 1  48  ? 182.564 220.110 225.414 1.00 108.25 ? 7    ALA A CA   1 
ATOM   93    C  C    . ALA A 1  48  ? 183.149 220.322 224.024 1.00 106.53 ? 7    ALA A C    1 
ATOM   94    O  O    . ALA A 1  48  ? 183.217 221.461 223.546 1.00 108.52 ? 7    ALA A O    1 
ATOM   95    C  CB   . ALA A 1  48  ? 181.910 221.399 225.907 1.00 106.48 ? 7    ALA A CB   1 
ATOM   96    H  H    . ALA A 1  48  ? 184.385 219.926 226.141 1.00 107.61 ? 7    ALA A H    1 
ATOM   97    H  HA   . ALA A 1  48  ? 181.878 219.428 225.349 1.00 107.42 ? 7    ALA A HA   1 
ATOM   98    H  HB1  . ALA A 1  48  ? 181.512 221.238 226.777 1.00 107.22 ? 7    ALA A HB1  1 
ATOM   99    H  HB2  . ALA A 1  48  ? 182.590 222.087 225.974 1.00 106.71 ? 7    ALA A HB2  1 
ATOM   100   H  HB3  . ALA A 1  48  ? 181.228 221.666 225.271 1.00 106.93 ? 7    ALA A HB3  1 
ATOM   101   N  N    . PRO A 1  49  ? 183.586 219.265 223.350 1.00 90.40  ? 8    PRO A N    1 
ATOM   102   C  CA   . PRO A 1  49  ? 184.053 219.412 221.970 1.00 89.12  ? 8    PRO A CA   1 
ATOM   103   C  C    . PRO A 1  49  ? 182.888 219.540 221.002 1.00 90.86  ? 8    PRO A C    1 
ATOM   104   O  O    . PRO A 1  49  ? 181.750 219.176 221.300 1.00 96.85  ? 8    PRO A O    1 
ATOM   105   C  CB   . PRO A 1  49  ? 184.837 218.122 221.729 1.00 89.48  ? 8    PRO A CB   1 
ATOM   106   C  CG   . PRO A 1  49  ? 184.168 217.132 222.608 1.00 88.94  ? 8    PRO A CG   1 
ATOM   107   C  CD   . PRO A 1  49  ? 183.735 217.884 223.834 1.00 88.52  ? 8    PRO A CD   1 
ATOM   108   H  HA   . PRO A 1  49  ? 184.641 220.178 221.882 1.00 91.13  ? 8    PRO A HA   1 
ATOM   109   H  HB2  . PRO A 1  49  ? 184.767 217.864 220.797 1.00 90.55  ? 8    PRO A HB2  1 
ATOM   110   H  HB3  . PRO A 1  49  ? 185.764 218.246 221.988 1.00 91.37  ? 8    PRO A HB3  1 
ATOM   111   H  HG2  . PRO A 1  49  ? 183.398 216.759 222.151 1.00 90.81  ? 8    PRO A HG2  1 
ATOM   112   H  HG3  . PRO A 1  49  ? 184.796 216.433 222.846 1.00 90.91  ? 8    PRO A HG3  1 
ATOM   113   H  HD2  . PRO A 1  49  ? 182.885 217.547 224.154 1.00 91.00  ? 8    PRO A HD2  1 
ATOM   114   H  HD3  . PRO A 1  49  ? 184.419 217.837 224.520 1.00 91.63  ? 8    PRO A HD3  1 
ATOM   115   N  N    . ALA A 1  50  ? 183.194 220.068 219.821 1.00 82.57  ? 9    ALA A N    1 
ATOM   116   C  CA   . ALA A 1  50  ? 182.209 220.213 218.761 1.00 80.90  ? 9    ALA A CA   1 
ATOM   117   C  C    . ALA A 1  50  ? 182.144 218.925 217.955 1.00 79.46  ? 9    ALA A C    1 
ATOM   118   O  O    . ALA A 1  50  ? 183.179 218.387 217.553 1.00 88.18  ? 9    ALA A O    1 
ATOM   119   C  CB   . ALA A 1  50  ? 182.561 221.390 217.853 1.00 81.31  ? 9    ALA A CB   1 
ATOM   120   H  H    . ALA A 1  50  ? 183.976 220.353 219.608 1.00 83.41  ? 9    ALA A H    1 
ATOM   121   H  HA   . ALA A 1  50  ? 181.335 220.377 219.149 1.00 82.94  ? 9    ALA A HA   1 
ATOM   122   H  HB1  . ALA A 1  50  ? 182.575 222.203 218.382 1.00 82.73  ? 9    ALA A HB1  1 
ATOM   123   H  HB2  . ALA A 1  50  ? 183.435 221.235 217.461 1.00 83.08  ? 9    ALA A HB2  1 
ATOM   124   H  HB3  . ALA A 1  50  ? 181.892 221.462 217.153 1.00 83.15  ? 9    ALA A HB3  1 
ATOM   125   N  N    . VAL A 1  51  ? 180.932 218.432 217.725 1.00 74.89  ? 10   VAL A N    1 
ATOM   126   C  CA   . VAL A 1  51  ? 180.714 217.167 217.038 1.00 76.83  ? 10   VAL A CA   1 
ATOM   127   C  C    . VAL A 1  51  ? 180.031 217.448 215.709 1.00 79.97  ? 10   VAL A C    1 
ATOM   128   O  O    . VAL A 1  51  ? 178.980 218.097 215.665 1.00 83.96  ? 10   VAL A O    1 
ATOM   129   C  CB   . VAL A 1  51  ? 179.876 216.203 217.890 1.00 76.41  ? 10   VAL A CB   1 
ATOM   130   C  CG1  . VAL A 1  51  ? 179.668 214.896 217.146 1.00 77.99  ? 10   VAL A CG1  1 
ATOM   131   C  CG2  . VAL A 1  51  ? 180.553 215.969 219.228 1.00 76.18  ? 10   VAL A CG2  1 
ATOM   132   H  H    . VAL A 1  51  ? 180.204 218.823 217.962 1.00 78.66  ? 10   VAL A H    1 
ATOM   133   H  HA   . VAL A 1  51  ? 181.569 216.746 216.856 1.00 79.04  ? 10   VAL A HA   1 
ATOM   134   H  HB   . VAL A 1  51  ? 179.006 216.599 218.055 1.00 78.91  ? 10   VAL A HB   1 
ATOM   135   H  HG11 . VAL A 1  51  ? 179.615 214.166 217.781 1.00 78.63  ? 10   VAL A HG11 1 
ATOM   136   H  HG12 . VAL A 1  51  ? 180.414 214.755 216.542 1.00 78.72  ? 10   VAL A HG12 1 
ATOM   137   H  HG13 . VAL A 1  51  ? 178.841 214.952 216.643 1.00 78.65  ? 10   VAL A HG13 1 
ATOM   138   H  HG21 . VAL A 1  51  ? 180.260 216.652 219.852 1.00 79.31  ? 10   VAL A HG21 1 
ATOM   139   H  HG22 . VAL A 1  51  ? 181.514 216.024 219.107 1.00 78.47  ? 10   VAL A HG22 1 
ATOM   140   H  HG23 . VAL A 1  51  ? 180.315 215.091 219.565 1.00 78.07  ? 10   VAL A HG23 1 
ATOM   141   N  N    . LEU A 1  52  ? 180.628 216.959 214.628 1.00 79.49  ? 11   LEU A N    1 
ATOM   142   C  CA   . LEU A 1  52  ? 180.037 217.054 213.304 1.00 76.68  ? 11   LEU A CA   1 
ATOM   143   C  C    . LEU A 1  52  ? 179.451 215.706 212.916 1.00 81.81  ? 11   LEU A C    1 
ATOM   144   O  O    . LEU A 1  52  ? 180.046 214.661 213.183 1.00 85.45  ? 11   LEU A O    1 
ATOM   145   C  CB   . LEU A 1  52  ? 181.082 217.487 212.278 1.00 81.03  ? 11   LEU A CB   1 
ATOM   146   C  CG   . LEU A 1  52  ? 182.028 218.595 212.735 1.00 79.00  ? 11   LEU A CG   1 
ATOM   147   C  CD1  . LEU A 1  52  ? 183.132 218.797 211.724 1.00 80.72  ? 11   LEU A CD1  1 
ATOM   148   C  CD2  . LEU A 1  52  ? 181.267 219.879 212.957 1.00 78.56  ? 11   LEU A CD2  1 
ATOM   149   H  H    . LEU A 1  52  ? 181.390 216.561 214.639 1.00 82.19  ? 11   LEU A H    1 
ATOM   150   H  HA   . LEU A 1  52  ? 179.324 217.711 213.310 1.00 81.09  ? 11   LEU A HA   1 
ATOM   151   H  HB2  . LEU A 1  52  ? 181.626 216.716 212.050 1.00 81.82  ? 11   LEU A HB2  1 
ATOM   152   H  HB3  . LEU A 1  52  ? 180.622 217.805 211.485 1.00 81.87  ? 11   LEU A HB3  1 
ATOM   153   H  HG   . LEU A 1  52  ? 182.440 218.341 213.576 1.00 81.47  ? 11   LEU A HG   1 
ATOM   154   H  HD11 . LEU A 1  52  ? 183.716 219.508 212.031 1.00 81.54  ? 11   LEU A HD11 1 
ATOM   155   H  HD12 . LEU A 1  52  ? 183.634 217.971 211.637 1.00 82.20  ? 11   LEU A HD12 1 
ATOM   156   H  HD13 . LEU A 1  52  ? 182.739 219.037 210.870 1.00 82.32  ? 11   LEU A HD13 1 
ATOM   157   H  HD21 . LEU A 1  52  ? 181.893 220.576 213.209 1.00 81.70  ? 11   LEU A HD21 1 
ATOM   158   H  HD22 . LEU A 1  52  ? 180.815 220.123 212.134 1.00 80.92  ? 11   LEU A HD22 1 
ATOM   159   H  HD23 . LEU A 1  52  ? 180.619 219.745 213.665 1.00 81.32  ? 11   LEU A HD23 1 
ATOM   160   N  N    . SER A 1  53  ? 178.280 215.735 212.290 1.00 86.58  ? 12   SER A N    1 
ATOM   161   C  CA   . SER A 1  53  ? 177.568 214.527 211.907 1.00 83.62  ? 12   SER A CA   1 
ATOM   162   C  C    . SER A 1  53  ? 177.344 214.510 210.403 1.00 85.30  ? 12   SER A C    1 
ATOM   163   O  O    . SER A 1  53  ? 177.136 215.553 209.778 1.00 90.24  ? 12   SER A O    1 
ATOM   164   C  CB   . SER A 1  53  ? 176.224 214.423 212.629 1.00 86.72  ? 12   SER A CB   1 
ATOM   165   O  OG   . SER A 1  53  ? 176.403 214.353 214.031 1.00 93.28  ? 12   SER A OG   1 
ATOM   166   H  H    . SER A 1  53  ? 177.871 216.460 212.071 1.00 85.71  ? 12   SER A H    1 
ATOM   167   H  HA   . SER A 1  53  ? 178.099 213.750 212.142 1.00 86.10  ? 12   SER A HA   1 
ATOM   168   H  HB2  . SER A 1  53  ? 175.692 215.206 212.419 1.00 86.15  ? 12   SER A HB2  1 
ATOM   169   H  HB3  . SER A 1  53  ? 175.767 213.622 212.330 1.00 85.78  ? 12   SER A HB3  1 
ATOM   170   H  HG   . SER A 1  53  ? 176.792 215.046 214.305 1.00 87.17  ? 12   SER A HG   1 
ATOM   171   N  N    . GLY A 1  54  ? 177.393 213.314 209.830 1.00 80.80  ? 13   GLY A N    1 
ATOM   172   C  CA   . GLY A 1  54  ? 177.167 213.133 208.418 1.00 80.49  ? 13   GLY A CA   1 
ATOM   173   C  C    . GLY A 1  54  ? 176.100 212.092 208.164 1.00 88.68  ? 13   GLY A C    1 
ATOM   174   O  O    . GLY A 1  54  ? 175.523 211.524 209.095 1.00 92.95  ? 13   GLY A O    1 
ATOM   175   H  H    . GLY A 1  54  ? 177.559 212.583 210.251 1.00 83.68  ? 13   GLY A H    1 
ATOM   176   H  HA2  . GLY A 1  54  ? 176.884 213.969 208.018 1.00 83.78  ? 13   GLY A HA2  1 
ATOM   177   H  HA3  . GLY A 1  54  ? 177.986 212.845 207.989 1.00 83.78  ? 13   GLY A HA3  1 
ATOM   178   N  N    . PRO A 1  55  ? 175.811 211.824 206.897 1.00 88.38  ? 14   PRO A N    1 
ATOM   179   C  CA   . PRO A 1  55  ? 174.784 210.837 206.566 1.00 85.11  ? 14   PRO A CA   1 
ATOM   180   C  C    . PRO A 1  55  ? 175.130 209.481 207.151 1.00 91.48  ? 14   PRO A C    1 
ATOM   181   O  O    . PRO A 1  55  ? 176.302 209.076 207.141 1.00 95.42  ? 14   PRO A O    1 
ATOM   182   C  CB   . PRO A 1  55  ? 174.801 210.806 205.031 1.00 87.73  ? 14   PRO A CB   1 
ATOM   183   C  CG   . PRO A 1  55  ? 175.443 212.078 204.624 1.00 86.47  ? 14   PRO A CG   1 
ATOM   184   C  CD   . PRO A 1  55  ? 176.415 212.419 205.696 1.00 85.42  ? 14   PRO A CD   1 
ATOM   185   H  HA   . PRO A 1  55  ? 173.918 211.137 206.879 1.00 86.14  ? 14   PRO A HA   1 
ATOM   186   H  HB2  . PRO A 1  55  ? 175.321 210.046 204.726 1.00 87.00  ? 14   PRO A HB2  1 
ATOM   187   H  HB3  . PRO A 1  55  ? 173.893 210.758 204.695 1.00 87.29  ? 14   PRO A HB3  1 
ATOM   188   H  HG2  . PRO A 1  55  ? 175.902 211.953 203.779 1.00 87.03  ? 14   PRO A HG2  1 
ATOM   189   H  HG3  . PRO A 1  55  ? 174.768 212.770 204.546 1.00 86.77  ? 14   PRO A HG3  1 
ATOM   190   H  HD2  . PRO A 1  55  ? 177.277 212.013 205.513 1.00 86.66  ? 14   PRO A HD2  1 
ATOM   191   H  HD3  . PRO A 1  55  ? 176.486 213.381 205.790 1.00 86.85  ? 14   PRO A HD3  1 
ATOM   192   N  N    . PRO A 1  56  ? 174.146 208.747 207.668 1.00 89.53  ? 15   PRO A N    1 
ATOM   193   C  CA   . PRO A 1  56  ? 174.446 207.440 208.267 1.00 86.03  ? 15   PRO A CA   1 
ATOM   194   C  C    . PRO A 1  56  ? 175.002 206.473 207.233 1.00 84.74  ? 15   PRO A C    1 
ATOM   195   O  O    . PRO A 1  56  ? 174.559 206.448 206.084 1.00 82.42  ? 15   PRO A O    1 
ATOM   196   C  CB   . PRO A 1  56  ? 173.089 206.976 208.806 1.00 86.64  ? 15   PRO A CB   1 
ATOM   197   C  CG   . PRO A 1  56  ? 172.093 207.708 207.996 1.00 85.52  ? 15   PRO A CG   1 
ATOM   198   C  CD   . PRO A 1  56  ? 172.704 209.035 207.682 1.00 85.82  ? 15   PRO A CD   1 
ATOM   199   H  HA   . PRO A 1  56  ? 175.074 207.534 209.000 1.00 84.74  ? 15   PRO A HA   1 
ATOM   200   H  HB2  . PRO A 1  56  ? 172.996 206.018 208.683 1.00 85.54  ? 15   PRO A HB2  1 
ATOM   201   H  HB3  . PRO A 1  56  ? 173.010 207.214 209.743 1.00 85.19  ? 15   PRO A HB3  1 
ATOM   202   H  HG2  . PRO A 1  56  ? 171.912 207.215 207.180 1.00 85.69  ? 15   PRO A HG2  1 
ATOM   203   H  HG3  . PRO A 1  56  ? 171.279 207.823 208.511 1.00 84.97  ? 15   PRO A HG3  1 
ATOM   204   H  HD2  . PRO A 1  56  ? 172.411 209.344 206.810 1.00 85.54  ? 15   PRO A HD2  1 
ATOM   205   H  HD3  . PRO A 1  56  ? 172.493 209.677 208.377 1.00 84.84  ? 15   PRO A HD3  1 
ATOM   206   N  N    . GLY A 1  57  ? 175.979 205.675 207.652 1.00 83.15  ? 16   GLY A N    1 
ATOM   207   C  CA   . GLY A 1  57  ? 176.557 204.670 206.789 1.00 85.63  ? 16   GLY A CA   1 
ATOM   208   C  C    . GLY A 1  57  ? 177.485 205.197 205.722 1.00 89.48  ? 16   GLY A C    1 
ATOM   209   O  O    . GLY A 1  57  ? 177.914 204.421 204.864 1.00 92.43  ? 16   GLY A O    1 
ATOM   210   H  H    . GLY A 1  57  ? 176.322 205.701 208.440 1.00 86.13  ? 16   GLY A H    1 
ATOM   211   H  HA2  . GLY A 1  57  ? 177.054 204.039 207.331 1.00 86.35  ? 16   GLY A HA2  1 
ATOM   212   H  HA3  . GLY A 1  57  ? 175.841 204.187 206.347 1.00 86.38  ? 16   GLY A HA3  1 
ATOM   213   N  N    . SER A 1  58  ? 177.814 206.487 205.746 1.00 80.37  ? 17   SER A N    1 
ATOM   214   C  CA   . SER A 1  58  ? 178.652 207.073 204.711 1.00 71.64  ? 17   SER A CA   1 
ATOM   215   C  C    . SER A 1  58  ? 180.120 207.151 205.097 1.00 74.29  ? 17   SER A C    1 
ATOM   216   O  O    . SER A 1  58  ? 180.909 207.715 204.335 1.00 83.38  ? 17   SER A O    1 
ATOM   217   C  CB   . SER A 1  58  ? 178.151 208.473 204.369 1.00 73.67  ? 17   SER A CB   1 
ATOM   218   O  OG   . SER A 1  58  ? 178.290 209.337 205.478 1.00 73.50  ? 17   SER A OG   1 
ATOM   219   H  H    . SER A 1  58  ? 177.564 207.043 206.353 1.00 79.86  ? 17   SER A H    1 
ATOM   220   H  HA   . SER A 1  58  ? 178.585 206.532 203.909 1.00 78.78  ? 17   SER A HA   1 
ATOM   221   H  HB2  . SER A 1  58  ? 178.674 208.821 203.630 1.00 78.71  ? 17   SER A HB2  1 
ATOM   222   H  HB3  . SER A 1  58  ? 177.215 208.423 204.120 1.00 79.24  ? 17   SER A HB3  1 
ATOM   223   H  HG   . SER A 1  58  ? 177.840 209.046 206.125 1.00 79.48  ? 17   SER A HG   1 
ATOM   224   N  N    . PHE A 1  59  ? 180.510 206.607 206.247 1.00 73.67  ? 18   PHE A N    1 
ATOM   225   C  CA   . PHE A 1  59  ? 181.890 206.701 206.717 1.00 72.47  ? 18   PHE A CA   1 
ATOM   226   C  C    . PHE A 1  59  ? 182.332 208.156 206.824 1.00 76.63  ? 18   PHE A C    1 
ATOM   227   O  O    . PHE A 1  59  ? 183.491 208.493 206.584 1.00 87.02  ? 18   PHE A O    1 
ATOM   228   C  CB   . PHE A 1  59  ? 182.844 205.917 205.813 1.00 73.18  ? 18   PHE A CB   1 
ATOM   229   C  CG   . PHE A 1  59  ? 182.801 204.432 206.021 1.00 76.40  ? 18   PHE A CG   1 
ATOM   230   C  CD1  . PHE A 1  59  ? 181.769 203.839 206.722 1.00 76.73  ? 18   PHE A CD1  1 
ATOM   231   C  CD2  . PHE A 1  59  ? 183.807 203.629 205.521 1.00 79.16  ? 18   PHE A CD2  1 
ATOM   232   C  CE1  . PHE A 1  59  ? 181.738 202.479 206.912 1.00 75.96  ? 18   PHE A CE1  1 
ATOM   233   C  CE2  . PHE A 1  59  ? 183.779 202.268 205.711 1.00 79.69  ? 18   PHE A CE2  1 
ATOM   234   C  CZ   . PHE A 1  59  ? 182.744 201.693 206.408 1.00 76.64  ? 18   PHE A CZ   1 
ATOM   235   H  H    . PHE A 1  59  ? 179.991 206.175 206.780 1.00 77.59  ? 18   PHE A H    1 
ATOM   236   H  HA   . PHE A 1  59  ? 181.943 206.324 207.609 1.00 76.95  ? 18   PHE A HA   1 
ATOM   237   H  HB2  . PHE A 1  59  ? 182.621 206.095 204.886 1.00 77.25  ? 18   PHE A HB2  1 
ATOM   238   H  HB3  . PHE A 1  59  ? 183.752 206.208 205.991 1.00 77.20  ? 18   PHE A HB3  1 
ATOM   239   H  HD1  . PHE A 1  59  ? 181.084 204.364 207.067 1.00 77.49  ? 18   PHE A HD1  1 
ATOM   240   H  HD2  . PHE A 1  59  ? 184.510 204.013 205.049 1.00 78.07  ? 18   PHE A HD2  1 
ATOM   241   H  HE1  . PHE A 1  59  ? 181.037 202.093 207.384 1.00 77.47  ? 18   PHE A HE1  1 
ATOM   242   H  HE2  . PHE A 1  59  ? 184.461 201.737 205.368 1.00 77.85  ? 18   PHE A HE2  1 
ATOM   243   H  HZ   . PHE A 1  59  ? 182.723 200.773 206.536 1.00 77.91  ? 18   PHE A HZ   1 
ATOM   244   N  N    . PHE A 1  60  ? 181.401 209.026 207.192 1.00 76.61  ? 19   PHE A N    1 
ATOM   245   C  CA   . PHE A 1  60  ? 181.735 210.423 207.415 1.00 70.27  ? 19   PHE A CA   1 
ATOM   246   C  C    . PHE A 1  60  ? 182.769 210.523 208.525 1.00 74.97  ? 19   PHE A C    1 
ATOM   247   O  O    . PHE A 1  60  ? 182.559 210.009 209.626 1.00 84.04  ? 19   PHE A O    1 
ATOM   248   C  CB   . PHE A 1  60  ? 180.470 211.198 207.771 1.00 75.92  ? 19   PHE A CB   1 
ATOM   249   C  CG   . PHE A 1  60  ? 180.704 212.639 208.103 1.00 73.55  ? 19   PHE A CG   1 
ATOM   250   C  CD1  . PHE A 1  60  ? 181.039 213.025 209.384 1.00 75.69  ? 19   PHE A CD1  1 
ATOM   251   C  CD2  . PHE A 1  60  ? 180.561 213.611 207.136 1.00 76.84  ? 19   PHE A CD2  1 
ATOM   252   C  CE1  . PHE A 1  60  ? 181.242 214.349 209.689 1.00 75.02  ? 19   PHE A CE1  1 
ATOM   253   C  CE2  . PHE A 1  60  ? 180.759 214.935 207.436 1.00 74.07  ? 19   PHE A CE2  1 
ATOM   254   C  CZ   . PHE A 1  60  ? 181.101 215.305 208.713 1.00 75.17  ? 19   PHE A CZ   1 
ATOM   255   H  H    . PHE A 1  60  ? 180.573 208.834 207.319 1.00 77.60  ? 19   PHE A H    1 
ATOM   256   H  HA   . PHE A 1  60  ? 182.114 210.802 206.606 1.00 76.12  ? 19   PHE A HA   1 
ATOM   257   H  HB2  . PHE A 1  60  ? 179.860 211.163 207.018 1.00 77.54  ? 19   PHE A HB2  1 
ATOM   258   H  HB3  . PHE A 1  60  ? 180.060 210.782 208.546 1.00 77.77  ? 19   PHE A HB3  1 
ATOM   259   H  HD1  . PHE A 1  60  ? 181.136 212.381 210.048 1.00 77.10  ? 19   PHE A HD1  1 
ATOM   260   H  HD2  . PHE A 1  60  ? 180.329 213.365 206.269 1.00 77.77  ? 19   PHE A HD2  1 
ATOM   261   H  HE1  . PHE A 1  60  ? 181.473 214.597 210.555 1.00 77.13  ? 19   PHE A HE1  1 
ATOM   262   H  HE2  . PHE A 1  60  ? 180.665 215.580 206.773 1.00 76.77  ? 19   PHE A HE2  1 
ATOM   263   H  HZ   . PHE A 1  60  ? 181.239 216.202 208.917 1.00 77.81  ? 19   PHE A HZ   1 
ATOM   264   N  N    . GLY A 1  61  ? 183.884 211.180 208.238 1.00 75.55  ? 20   GLY A N    1 
ATOM   265   C  CA   . GLY A 1  61  ? 184.985 211.256 209.170 1.00 67.03  ? 20   GLY A CA   1 
ATOM   266   C  C    . GLY A 1  61  ? 186.120 210.297 208.902 1.00 70.41  ? 20   GLY A C    1 
ATOM   267   O  O    . GLY A 1  61  ? 187.013 210.176 209.745 1.00 81.75  ? 20   GLY A O    1 
ATOM   268   H  H    . GLY A 1  61  ? 184.024 211.595 207.498 1.00 75.97  ? 20   GLY A H    1 
ATOM   269   H  HA2  . GLY A 1  61  ? 185.347 212.156 209.155 1.00 74.43  ? 20   GLY A HA2  1 
ATOM   270   H  HA3  . GLY A 1  61  ? 184.655 211.084 210.066 1.00 74.00  ? 20   GLY A HA3  1 
ATOM   271   N  N    . PHE A 1  62  ? 186.112 209.606 207.763 1.00 71.12  ? 21   PHE A N    1 
ATOM   272   C  CA   . PHE A 1  62  ? 187.210 208.701 207.445 1.00 70.00  ? 21   PHE A CA   1 
ATOM   273   C  C    . PHE A 1  62  ? 188.526 209.449 207.301 1.00 76.35  ? 21   PHE A C    1 
ATOM   274   O  O    . PHE A 1  62  ? 189.584 208.906 207.636 1.00 81.09  ? 21   PHE A O    1 
ATOM   275   C  CB   . PHE A 1  62  ? 186.893 207.931 206.168 1.00 68.31  ? 21   PHE A CB   1 
ATOM   276   C  CG   . PHE A 1  62  ? 187.782 206.751 205.937 1.00 71.19  ? 21   PHE A CG   1 
ATOM   277   C  CD1  . PHE A 1  62  ? 188.952 206.883 205.220 1.00 72.89  ? 21   PHE A CD1  1 
ATOM   278   C  CD2  . PHE A 1  62  ? 187.451 205.509 206.438 1.00 74.24  ? 21   PHE A CD2  1 
ATOM   279   C  CE1  . PHE A 1  62  ? 189.771 205.801 205.003 1.00 71.50  ? 21   PHE A CE1  1 
ATOM   280   C  CE2  . PHE A 1  62  ? 188.269 204.423 206.225 1.00 70.88  ? 21   PHE A CE2  1 
ATOM   281   C  CZ   . PHE A 1  62  ? 189.429 204.570 205.506 1.00 70.26  ? 21   PHE A CZ   1 
ATOM   282   H  H    . PHE A 1  62  ? 185.493 209.643 207.167 1.00 74.31  ? 21   PHE A H    1 
ATOM   283   H  HA   . PHE A 1  62  ? 187.307 208.060 208.167 1.00 73.35  ? 21   PHE A HA   1 
ATOM   284   H  HB2  . PHE A 1  62  ? 185.979 207.609 206.216 1.00 73.38  ? 21   PHE A HB2  1 
ATOM   285   H  HB3  . PHE A 1  62  ? 186.991 208.529 205.410 1.00 73.61  ? 21   PHE A HB3  1 
ATOM   286   H  HD1  . PHE A 1  62  ? 189.187 207.715 204.875 1.00 73.93  ? 21   PHE A HD1  1 
ATOM   287   H  HD2  . PHE A 1  62  ? 186.665 205.404 206.925 1.00 74.23  ? 21   PHE A HD2  1 
ATOM   288   H  HE1  . PHE A 1  62  ? 190.557 205.904 204.517 1.00 73.76  ? 21   PHE A HE1  1 
ATOM   289   H  HE2  . PHE A 1  62  ? 188.035 203.590 206.567 1.00 73.79  ? 21   PHE A HE2  1 
ATOM   290   H  HZ   . PHE A 1  62  ? 189.984 203.838 205.361 1.00 73.75  ? 21   PHE A HZ   1 
ATOM   291   N  N    . SER A 1  63  ? 188.488 210.678 206.798 1.00 77.69  ? 22   SER A N    1 
ATOM   292   C  CA   . SER A 1  63  ? 189.664 211.529 206.734 1.00 77.09  ? 22   SER A CA   1 
ATOM   293   C  C    . SER A 1  63  ? 189.237 212.969 206.966 1.00 74.38  ? 22   SER A C    1 
ATOM   294   O  O    . SER A 1  63  ? 188.174 213.395 206.513 1.00 78.14  ? 22   SER A O    1 
ATOM   295   C  CB   . SER A 1  63  ? 190.385 211.403 205.393 1.00 73.84  ? 22   SER A CB   1 
ATOM   296   O  OG   . SER A 1  63  ? 189.564 211.859 204.339 1.00 88.30  ? 22   SER A OG   1 
ATOM   297   H  H    . SER A 1  63  ? 187.777 211.046 206.482 1.00 77.40  ? 22   SER A H    1 
ATOM   298   H  HA   . SER A 1  63  ? 190.282 211.277 207.438 1.00 77.76  ? 22   SER A HA   1 
ATOM   299   H  HB2  . SER A 1  63  ? 191.194 211.939 205.417 1.00 77.06  ? 22   SER A HB2  1 
ATOM   300   H  HB3  . SER A 1  63  ? 190.609 210.472 205.239 1.00 76.84  ? 22   SER A HB3  1 
ATOM   301   H  HG   . SER A 1  63  ? 188.852 211.413 204.318 1.00 79.05  ? 22   SER A HG   1 
ATOM   302   N  N    . VAL A 1  64  ? 190.079 213.713 207.676 1.00 76.72  ? 23   VAL A N    1 
ATOM   303   C  CA   . VAL A 1  64  ? 189.772 215.075 208.096 1.00 78.61  ? 23   VAL A CA   1 
ATOM   304   C  C    . VAL A 1  64  ? 190.946 215.968 207.731 1.00 79.23  ? 23   VAL A C    1 
ATOM   305   O  O    . VAL A 1  64  ? 192.073 215.487 207.579 1.00 81.60  ? 23   VAL A O    1 
ATOM   306   C  CB   . VAL A 1  64  ? 189.489 215.152 209.608 1.00 76.61  ? 23   VAL A CB   1 
ATOM   307   C  CG1  . VAL A 1  64  ? 188.216 214.406 209.945 1.00 72.57  ? 23   VAL A CG1  1 
ATOM   308   C  CG2  . VAL A 1  64  ? 190.657 214.591 210.396 1.00 76.41  ? 23   VAL A CG2  1 
ATOM   309   H  H    . VAL A 1  64  ? 190.854 213.443 207.931 1.00 78.25  ? 23   VAL A H    1 
ATOM   310   H  HA   . VAL A 1  64  ? 188.988 215.392 207.621 1.00 78.19  ? 23   VAL A HA   1 
ATOM   311   H  HB   . VAL A 1  64  ? 189.371 216.081 209.861 1.00 78.14  ? 23   VAL A HB   1 
ATOM   312   H  HG11 . VAL A 1  64  ? 187.671 214.335 209.146 1.00 77.08  ? 23   VAL A HG11 1 
ATOM   313   H  HG12 . VAL A 1  64  ? 188.445 213.522 210.271 1.00 77.57  ? 23   VAL A HG12 1 
ATOM   314   H  HG13 . VAL A 1  64  ? 187.737 214.900 210.628 1.00 77.33  ? 23   VAL A HG13 1 
ATOM   315   H  HG21 . VAL A 1  64  ? 190.436 214.612 211.340 1.00 78.29  ? 23   VAL A HG21 1 
ATOM   316   H  HG22 . VAL A 1  64  ? 190.821 213.677 210.116 1.00 77.70  ? 23   VAL A HG22 1 
ATOM   317   H  HG23 . VAL A 1  64  ? 191.444 215.134 210.231 1.00 77.62  ? 23   VAL A HG23 1 
ATOM   318   N  N    . GLU A 1  65  ? 190.687 217.266 207.592 1.00 79.63  ? 24   GLU A N    1 
ATOM   319   C  CA   . GLU A 1  65  ? 191.702 218.223 207.182 1.00 79.32  ? 24   GLU A CA   1 
ATOM   320   C  C    . GLU A 1  65  ? 191.244 219.638 207.501 1.00 77.64  ? 24   GLU A C    1 
ATOM   321   O  O    . GLU A 1  65  ? 190.043 219.908 207.575 1.00 82.98  ? 24   GLU A O    1 
ATOM   322   C  CB   . GLU A 1  65  ? 191.996 218.080 205.685 1.00 81.43  ? 24   GLU A CB   1 
ATOM   323   C  CG   . GLU A 1  65  ? 192.936 219.124 205.115 1.00 90.79  ? 24   GLU A CG   1 
ATOM   324   C  CD   . GLU A 1  65  ? 194.280 219.158 205.816 1.00 96.61  ? 24   GLU A CD   1 
ATOM   325   O  OE1  . GLU A 1  65  ? 194.330 219.583 206.988 1.00 97.64  ? 24   GLU A OE1  1 
ATOM   326   O  OE2  . GLU A 1  65  ? 195.289 218.771 205.194 1.00 90.25  ? 24   GLU A OE2  1 
ATOM   327   H  H    . GLU A 1  65  ? 189.917 217.620 207.736 1.00 83.67  ? 24   GLU A H    1 
ATOM   328   H  HA   . GLU A 1  65  ? 192.523 218.052 207.670 1.00 84.23  ? 24   GLU A HA   1 
ATOM   329   H  HB2  . GLU A 1  65  ? 192.395 217.209 205.531 1.00 84.34  ? 24   GLU A HB2  1 
ATOM   330   H  HB3  . GLU A 1  65  ? 191.159 218.144 205.198 1.00 83.76  ? 24   GLU A HB3  1 
ATOM   331   H  HG2  . GLU A 1  65  ? 193.095 218.923 204.180 1.00 85.12  ? 24   GLU A HG2  1 
ATOM   332   H  HG3  . GLU A 1  65  ? 192.526 219.996 205.197 1.00 85.56  ? 24   GLU A HG3  1 
ATOM   333   N  N    . PHE A 1  66  ? 192.207 220.535 207.691 1.00 82.76  ? 25   PHE A N    1 
ATOM   334   C  CA   . PHE A 1  66  ? 191.913 221.946 207.891 1.00 74.22  ? 25   PHE A CA   1 
ATOM   335   C  C    . PHE A 1  66  ? 191.883 222.666 206.552 1.00 79.40  ? 25   PHE A C    1 
ATOM   336   O  O    . PHE A 1  66  ? 192.573 222.275 205.608 1.00 90.86  ? 25   PHE A O    1 
ATOM   337   C  CB   . PHE A 1  66  ? 192.965 222.592 208.790 1.00 79.54  ? 25   PHE A CB   1 
ATOM   338   C  CG   . PHE A 1  66  ? 192.897 222.156 210.220 1.00 85.14  ? 25   PHE A CG   1 
ATOM   339   C  CD1  . PHE A 1  66  ? 191.912 222.637 211.058 1.00 84.71  ? 25   PHE A CD1  1 
ATOM   340   C  CD2  . PHE A 1  66  ? 193.831 221.277 210.731 1.00 83.27  ? 25   PHE A CD2  1 
ATOM   341   C  CE1  . PHE A 1  66  ? 191.854 222.239 212.374 1.00 78.18  ? 25   PHE A CE1  1 
ATOM   342   C  CE2  . PHE A 1  66  ? 193.778 220.880 212.045 1.00 80.00  ? 25   PHE A CE2  1 
ATOM   343   C  CZ   . PHE A 1  66  ? 192.789 221.361 212.867 1.00 75.79  ? 25   PHE A CZ   1 
ATOM   344   H  H    . PHE A 1  66  ? 193.046 220.348 207.711 1.00 84.00  ? 25   PHE A H    1 
ATOM   345   H  HA   . PHE A 1  66  ? 191.045 222.042 208.313 1.00 80.98  ? 25   PHE A HA   1 
ATOM   346   H  HB2  . PHE A 1  66  ? 193.846 222.367 208.452 1.00 82.73  ? 25   PHE A HB2  1 
ATOM   347   H  HB3  . PHE A 1  66  ? 192.843 223.555 208.769 1.00 82.30  ? 25   PHE A HB3  1 
ATOM   348   H  HD1  . PHE A 1  66  ? 191.277 223.230 210.727 1.00 82.63  ? 25   PHE A HD1  1 
ATOM   349   H  HD2  . PHE A 1  66  ? 194.503 220.949 210.178 1.00 83.08  ? 25   PHE A HD2  1 
ATOM   350   H  HE1  . PHE A 1  66  ? 191.183 222.566 212.928 1.00 82.18  ? 25   PHE A HE1  1 
ATOM   351   H  HE2  . PHE A 1  66  ? 194.411 220.285 212.376 1.00 82.80  ? 25   PHE A HE2  1 
ATOM   352   H  HZ   . PHE A 1  66  ? 192.751 221.091 213.756 1.00 82.06  ? 25   PHE A HZ   1 
ATOM   353   N  N    . TYR A 1  67  ? 191.093 223.730 206.474 1.00 80.37  ? 26   TYR A N    1 
ATOM   354   C  CA   . TYR A 1  67  ? 190.990 224.526 205.261 1.00 77.48  ? 26   TYR A CA   1 
ATOM   355   C  C    . TYR A 1  67  ? 190.832 225.995 205.611 1.00 89.75  ? 26   TYR A C    1 
ATOM   356   O  O    . TYR A 1  67  ? 189.969 226.361 206.412 1.00 103.03 ? 26   TYR A O    1 
ATOM   357   C  CB   . TYR A 1  67  ? 189.811 224.078 204.403 1.00 79.94  ? 26   TYR A CB   1 
ATOM   358   C  CG   . TYR A 1  67  ? 189.746 224.761 203.062 1.00 80.21  ? 26   TYR A CG   1 
ATOM   359   C  CD1  . TYR A 1  67  ? 190.791 224.662 202.161 1.00 82.18  ? 26   TYR A CD1  1 
ATOM   360   C  CD2  . TYR A 1  67  ? 188.639 225.508 202.698 1.00 83.17  ? 26   TYR A CD2  1 
ATOM   361   C  CE1  . TYR A 1  67  ? 190.734 225.285 200.938 1.00 83.18  ? 26   TYR A CE1  1 
ATOM   362   C  CE2  . TYR A 1  67  ? 188.574 226.132 201.478 1.00 82.06  ? 26   TYR A CE2  1 
ATOM   363   C  CZ   . TYR A 1  67  ? 189.624 226.019 200.602 1.00 82.09  ? 26   TYR A CZ   1 
ATOM   364   O  OH   . TYR A 1  67  ? 189.567 226.643 199.382 1.00 92.22  ? 26   TYR A OH   1 
ATOM   365   H  H    . TYR A 1  67  ? 190.599 224.013 207.118 1.00 86.15  ? 26   TYR A H    1 
ATOM   366   H  HA   . TYR A 1  67  ? 191.803 224.424 204.742 1.00 85.39  ? 26   TYR A HA   1 
ATOM   367   H  HB2  . TYR A 1  67  ? 189.886 223.125 204.246 1.00 86.41  ? 26   TYR A HB2  1 
ATOM   368   H  HB3  . TYR A 1  67  ? 188.987 224.271 204.876 1.00 86.17  ? 26   TYR A HB3  1 
ATOM   369   H  HD1  . TYR A 1  67  ? 191.544 224.165 202.386 1.00 86.29  ? 26   TYR A HD1  1 
ATOM   370   H  HD2  . TYR A 1  67  ? 187.926 225.586 203.290 1.00 86.16  ? 26   TYR A HD2  1 
ATOM   371   H  HE1  . TYR A 1  67  ? 191.444 225.210 200.342 1.00 86.72  ? 26   TYR A HE1  1 
ATOM   372   H  HE2  . TYR A 1  67  ? 187.824 226.631 201.248 1.00 86.29  ? 26   TYR A HE2  1 
ATOM   373   H  HH   . TYR A 1  67  ? 190.270 226.490 198.949 1.00 87.40  ? 26   TYR A HH   1 
ATOM   374   N  N    . ARG A 1  68  ? 191.669 226.831 205.008 1.00 102.46 ? 27   ARG A N    1 
ATOM   375   C  CA   . ARG A 1  68  ? 191.513 228.283 205.090 1.00 105.63 ? 27   ARG A CA   1 
ATOM   376   C  C    . ARG A 1  68  ? 192.117 228.882 203.829 1.00 107.44 ? 27   ARG A C    1 
ATOM   377   O  O    . ARG A 1  68  ? 193.346 229.002 203.715 1.00 109.77 ? 27   ARG A O    1 
ATOM   378   C  CB   . ARG A 1  68  ? 192.164 228.866 206.340 1.00 106.82 ? 27   ARG A CB   1 
ATOM   379   C  CG   . ARG A 1  68  ? 193.568 228.381 206.613 1.00 109.64 ? 27   ARG A CG   1 
ATOM   380   C  CD   . ARG A 1  68  ? 194.061 228.904 207.950 1.00 110.88 ? 27   ARG A CD   1 
ATOM   381   N  NE   . ARG A 1  68  ? 194.149 230.361 207.953 1.00 117.02 ? 27   ARG A NE   1 
ATOM   382   C  CZ   . ARG A 1  68  ? 193.512 231.165 208.795 1.00 115.91 ? 27   ARG A CZ   1 
ATOM   383   N  NH1  . ARG A 1  68  ? 192.739 230.693 209.760 1.00 114.72 ? 27   ARG A NH1  1 
ATOM   384   N  NH2  . ARG A 1  68  ? 193.655 232.481 208.668 1.00 111.67 ? 27   ARG A NH2  1 
ATOM   385   H  H    . ARG A 1  68  ? 192.346 226.582 204.539 1.00 106.41 ? 27   ARG A H    1 
ATOM   386   H  HA   . ARG A 1  68  ? 190.569 228.497 205.127 1.00 108.48 ? 27   ARG A HA   1 
ATOM   387   H  HB2  . ARG A 1  68  ? 192.201 229.831 206.246 1.00 108.29 ? 27   ARG A HB2  1 
ATOM   388   H  HB3  . ARG A 1  68  ? 191.622 228.634 207.109 1.00 108.42 ? 27   ARG A HB3  1 
ATOM   389   H  HG2  . ARG A 1  68  ? 193.578 227.412 206.640 1.00 108.17 ? 27   ARG A HG2  1 
ATOM   390   H  HG3  . ARG A 1  68  ? 194.165 228.707 205.922 1.00 108.89 ? 27   ARG A HG3  1 
ATOM   391   H  HD2  . ARG A 1  68  ? 193.452 228.611 208.643 1.00 108.15 ? 27   ARG A HD2  1 
ATOM   392   H  HD3  . ARG A 1  68  ? 194.948 228.551 208.119 1.00 108.55 ? 27   ARG A HD3  1 
ATOM   393   H  HE   . ARG A 1  68  ? 194.607 230.730 207.325 1.00 109.61 ? 27   ARG A HE   1 
ATOM   394   H  HH11 . ARG A 1  68  ? 192.630 229.848 209.862 1.00 108.97 ? 27   ARG A HH11 1 
ATOM   395   H  HH12 . ARG A 1  68  ? 192.340 231.240 210.291 1.00 109.24 ? 27   ARG A HH12 1 
ATOM   396   H  HH21 . ARG A 1  68  ? 194.155 232.801 208.045 1.00 109.08 ? 27   ARG A HH21 1 
ATOM   397   H  HH22 . ARG A 1  68  ? 193.248 233.011 209.208 1.00 108.54 ? 27   ARG A HH22 1 
ATOM   398   N  N    . PRO A 1  69  ? 191.291 229.265 202.855 1.00 104.76 ? 28   PRO A N    1 
ATOM   399   C  CA   . PRO A 1  69  ? 191.831 229.813 201.607 1.00 104.58 ? 28   PRO A CA   1 
ATOM   400   C  C    . PRO A 1  69  ? 192.111 231.302 201.701 1.00 106.93 ? 28   PRO A C    1 
ATOM   401   O  O    . PRO A 1  69  ? 191.675 232.078 200.845 1.00 106.50 ? 28   PRO A O    1 
ATOM   402   C  CB   . PRO A 1  69  ? 190.713 229.517 200.606 1.00 105.96 ? 28   PRO A CB   1 
ATOM   403   C  CG   . PRO A 1  69  ? 189.483 229.691 201.423 1.00 105.58 ? 28   PRO A CG   1 
ATOM   404   C  CD   . PRO A 1  69  ? 189.822 229.176 202.805 1.00 105.18 ? 28   PRO A CD   1 
ATOM   405   H  HA   . PRO A 1  69  ? 192.637 229.342 201.345 1.00 105.02 ? 28   PRO A HA   1 
ATOM   406   H  HB2  . PRO A 1  69  ? 190.738 230.151 199.872 1.00 105.55 ? 28   PRO A HB2  1 
ATOM   407   H  HB3  . PRO A 1  69  ? 190.790 228.606 200.283 1.00 104.83 ? 28   PRO A HB3  1 
ATOM   408   H  HG2  . PRO A 1  69  ? 189.246 230.631 201.459 1.00 105.20 ? 28   PRO A HG2  1 
ATOM   409   H  HG3  . PRO A 1  69  ? 188.760 229.173 201.037 1.00 105.08 ? 28   PRO A HG3  1 
ATOM   410   H  HD2  . PRO A 1  69  ? 189.426 229.745 203.484 1.00 105.13 ? 28   PRO A HD2  1 
ATOM   411   H  HD3  . PRO A 1  69  ? 189.535 228.256 202.905 1.00 104.58 ? 28   PRO A HD3  1 
ATOM   412   N  N    . GLY A 1  70  ? 192.832 231.711 202.735 1.00 139.65 ? 29   GLY A N    1 
ATOM   413   C  CA   . GLY A 1  70  ? 193.020 233.121 202.980 1.00 139.55 ? 29   GLY A CA   1 
ATOM   414   C  C    . GLY A 1  70  ? 191.736 233.736 203.516 1.00 145.38 ? 29   GLY A C    1 
ATOM   415   O  O    . GLY A 1  70  ? 190.692 233.091 203.624 1.00 147.29 ? 29   GLY A O    1 
ATOM   416   H  H    . GLY A 1  70  ? 193.216 231.195 203.304 1.00 138.53 ? 29   GLY A H    1 
ATOM   417   H  HA2  . GLY A 1  70  ? 193.730 233.252 203.627 1.00 139.29 ? 29   GLY A HA2  1 
ATOM   418   H  HA3  . GLY A 1  70  ? 193.266 233.567 202.155 1.00 139.21 ? 29   GLY A HA3  1 
ATOM   419   N  N    . THR A 1  71  ? 191.833 235.017 203.853 1.00 155.19 ? 30   THR A N    1 
ATOM   420   C  CA   . THR A 1  71  ? 190.721 235.807 204.373 1.00 154.98 ? 30   THR A CA   1 
ATOM   421   C  C    . THR A 1  71  ? 190.074 235.189 205.603 1.00 155.57 ? 30   THR A C    1 
ATOM   422   O  O    . THR A 1  71  ? 188.882 235.413 205.843 1.00 153.55 ? 30   THR A O    1 
ATOM   423   C  CB   . THR A 1  71  ? 189.644 236.024 203.304 1.00 155.76 ? 30   THR A CB   1 
ATOM   424   O  OG1  . THR A 1  71  ? 188.906 234.809 203.123 1.00 155.49 ? 30   THR A OG1  1 
ATOM   425   C  CG2  . THR A 1  71  ? 190.272 236.436 201.985 1.00 153.02 ? 30   THR A CG2  1 
ATOM   426   H  H    . THR A 1  71  ? 192.559 235.472 203.781 1.00 152.21 ? 30   THR A H    1 
ATOM   427   H  HA   . THR A 1  71  ? 191.063 236.674 204.634 1.00 152.50 ? 30   THR A HA   1 
ATOM   428   H  HB   . THR A 1  71  ? 189.046 236.728 203.596 1.00 153.04 ? 30   THR A HB   1 
ATOM   429   H  HG1  . THR A 1  71  ? 189.370 234.251 202.700 1.00 152.48 ? 30   THR A HG1  1 
ATOM   430   H  HG21 . THR A 1  71  ? 189.578 236.705 201.364 1.00 152.52 ? 30   THR A HG21 1 
ATOM   431   H  HG22 . THR A 1  71  ? 190.880 237.181 202.119 1.00 152.66 ? 30   THR A HG22 1 
ATOM   432   H  HG23 . THR A 1  71  ? 190.763 235.691 201.606 1.00 152.24 ? 30   THR A HG23 1 
ATOM   433   N  N    . ASP A 1  72  ? 190.823 234.390 206.366 1.00 149.41 ? 31   ASP A N    1 
ATOM   434   C  CA   . ASP A 1  72  ? 190.358 233.813 207.632 1.00 147.81 ? 31   ASP A CA   1 
ATOM   435   C  C    . ASP A 1  72  ? 189.085 232.981 207.458 1.00 149.29 ? 31   ASP A C    1 
ATOM   436   O  O    . ASP A 1  72  ? 188.398 232.668 208.432 1.00 147.01 ? 31   ASP A O    1 
ATOM   437   C  CB   . ASP A 1  72  ? 190.188 234.914 208.700 1.00 149.84 ? 31   ASP A CB   1 
ATOM   438   C  CG   . ASP A 1  72  ? 188.781 235.536 208.732 1.00 152.54 ? 31   ASP A CG   1 
ATOM   439   O  OD1  . ASP A 1  72  ? 187.867 235.114 207.998 1.00 151.61 ? 31   ASP A OD1  1 
ATOM   440   O  OD2  . ASP A 1  72  ? 188.590 236.484 209.529 1.00 149.42 ? 31   ASP A OD2  1 
ATOM   441   H  H    . ASP A 1  72  ? 191.618 234.152 206.154 1.00 146.82 ? 31   ASP A H    1 
ATOM   442   H  HA   . ASP A 1  72  ? 191.040 233.206 207.957 1.00 145.80 ? 31   ASP A HA   1 
ATOM   443   H  HB2  . ASP A 1  72  ? 190.383 234.549 209.579 1.00 146.76 ? 31   ASP A HB2  1 
ATOM   444   H  HB3  . ASP A 1  72  ? 190.821 235.625 208.510 1.00 147.26 ? 31   ASP A HB3  1 
ATOM   445   N  N    . GLY A 1  73  ? 188.773 232.588 206.226 1.00 137.55 ? 32   GLY A N    1 
ATOM   446   C  CA   . GLY A 1  73  ? 187.619 231.744 205.997 1.00 134.07 ? 32   GLY A CA   1 
ATOM   447   C  C    . GLY A 1  73  ? 187.887 230.308 206.403 1.00 134.08 ? 32   GLY A C    1 
ATOM   448   O  O    . GLY A 1  73  ? 187.693 229.383 205.610 1.00 130.53 ? 32   GLY A O    1 
ATOM   449   H  H    . GLY A 1  73  ? 189.220 232.785 205.517 1.00 133.73 ? 32   GLY A H    1 
ATOM   450   H  HA2  . GLY A 1  73  ? 186.873 232.083 206.515 1.00 132.53 ? 32   GLY A HA2  1 
ATOM   451   H  HA3  . GLY A 1  73  ? 187.374 231.759 205.056 1.00 132.44 ? 32   GLY A HA3  1 
ATOM   452   N  N    . VAL A 1  74  ? 188.329 230.109 207.647 1.00 107.59 ? 33   VAL A N    1 
ATOM   453   C  CA   . VAL A 1  74  ? 188.763 228.792 208.090 1.00 102.49 ? 33   VAL A CA   1 
ATOM   454   C  C    . VAL A 1  74  ? 187.585 227.829 208.086 1.00 102.21 ? 33   VAL A C    1 
ATOM   455   O  O    . VAL A 1  74  ? 186.442 228.211 208.368 1.00 103.63 ? 33   VAL A O    1 
ATOM   456   C  CB   . VAL A 1  74  ? 189.406 228.887 209.483 1.00 98.36  ? 33   VAL A CB   1 
ATOM   457   C  CG1  . VAL A 1  74  ? 188.351 229.182 210.530 1.00 102.11 ? 33   VAL A CG1  1 
ATOM   458   C  CG2  . VAL A 1  74  ? 190.151 227.611 209.808 1.00 94.55  ? 33   VAL A CG2  1 
ATOM   459   H  H    . VAL A 1  74  ? 188.381 230.716 208.254 1.00 104.50 ? 33   VAL A H    1 
ATOM   460   H  HA   . VAL A 1  74  ? 189.428 228.452 207.473 1.00 103.54 ? 33   VAL A HA   1 
ATOM   461   H  HB   . VAL A 1  74  ? 190.046 229.615 209.484 1.00 102.90 ? 33   VAL A HB   1 
ATOM   462   H  HG11 . VAL A 1  74  ? 187.838 228.377 210.704 1.00 102.75 ? 33   VAL A HG11 1 
ATOM   463   H  HG12 . VAL A 1  74  ? 188.790 229.475 211.344 1.00 102.64 ? 33   VAL A HG12 1 
ATOM   464   H  HG13 . VAL A 1  74  ? 187.768 229.883 210.200 1.00 102.60 ? 33   VAL A HG13 1 
ATOM   465   H  HG21 . VAL A 1  74  ? 190.599 227.720 210.661 1.00 101.26 ? 33   VAL A HG21 1 
ATOM   466   H  HG22 . VAL A 1  74  ? 189.517 226.879 209.855 1.00 101.35 ? 33   VAL A HG22 1 
ATOM   467   H  HG23 . VAL A 1  74  ? 190.803 227.441 209.110 1.00 101.41 ? 33   VAL A HG23 1 
ATOM   468   N  N    . SER A 1  75  ? 187.862 226.568 207.767 1.00 90.58  ? 34   SER A N    1 
ATOM   469   C  CA   . SER A 1  75  ? 186.819 225.569 207.622 1.00 84.53  ? 34   SER A CA   1 
ATOM   470   C  C    . SER A 1  75  ? 187.412 224.190 207.862 1.00 83.50  ? 34   SER A C    1 
ATOM   471   O  O    . SER A 1  75  ? 188.631 224.010 207.864 1.00 91.58  ? 34   SER A O    1 
ATOM   472   C  CB   . SER A 1  75  ? 186.176 225.642 206.236 1.00 90.61  ? 34   SER A CB   1 
ATOM   473   O  OG   . SER A 1  75  ? 185.180 224.651 206.091 1.00 103.00 ? 34   SER A OG   1 
ATOM   474   H  H    . SER A 1  75  ? 188.656 226.266 207.629 1.00 92.48  ? 34   SER A H    1 
ATOM   475   H  HA   . SER A 1  75  ? 186.129 225.724 208.287 1.00 90.71  ? 34   SER A HA   1 
ATOM   476   H  HB2  . SER A 1  75  ? 185.772 226.516 206.121 1.00 91.86  ? 34   SER A HB2  1 
ATOM   477   H  HB3  . SER A 1  75  ? 186.860 225.502 205.564 1.00 91.53  ? 34   SER A HB3  1 
ATOM   478   H  HG   . SER A 1  75  ? 185.539 223.898 205.999 1.00 92.81  ? 34   SER A HG   1 
ATOM   479   N  N    . VAL A 1  76  ? 186.534 223.219 208.066 1.00 78.68  ? 35   VAL A N    1 
ATOM   480   C  CA   . VAL A 1  76  ? 186.930 221.834 208.291 1.00 85.04  ? 35   VAL A CA   1 
ATOM   481   C  C    . VAL A 1  76  ? 186.457 220.991 207.118 1.00 79.30  ? 35   VAL A C    1 
ATOM   482   O  O    . VAL A 1  76  ? 185.293 221.065 206.710 1.00 87.34  ? 35   VAL A O    1 
ATOM   483   C  CB   . VAL A 1  76  ? 186.354 221.311 209.619 1.00 79.49  ? 35   VAL A CB   1 
ATOM   484   C  CG1  . VAL A 1  76  ? 186.577 219.814 209.746 1.00 75.95  ? 35   VAL A CG1  1 
ATOM   485   C  CG2  . VAL A 1  76  ? 186.973 222.048 210.788 1.00 85.80  ? 35   VAL A CG2  1 
ATOM   486   H  H    . VAL A 1  76  ? 185.682 223.339 208.080 1.00 83.72  ? 35   VAL A H    1 
ATOM   487   H  HA   . VAL A 1  76  ? 187.897 221.776 208.334 1.00 84.81  ? 35   VAL A HA   1 
ATOM   488   H  HB   . VAL A 1  76  ? 185.398 221.474 209.634 1.00 83.07  ? 35   VAL A HB   1 
ATOM   489   H  HG11 . VAL A 1  76  ? 186.415 219.546 210.664 1.00 82.55  ? 35   VAL A HG11 1 
ATOM   490   H  HG12 . VAL A 1  76  ? 185.962 219.349 209.158 1.00 83.31  ? 35   VAL A HG12 1 
ATOM   491   H  HG13 . VAL A 1  76  ? 187.493 219.608 209.501 1.00 82.97  ? 35   VAL A HG13 1 
ATOM   492   H  HG21 . VAL A 1  76  ? 186.452 222.846 210.968 1.00 84.27  ? 35   VAL A HG21 1 
ATOM   493   H  HG22 . VAL A 1  76  ? 187.884 222.293 210.560 1.00 84.29  ? 35   VAL A HG22 1 
ATOM   494   H  HG23 . VAL A 1  76  ? 186.974 221.470 211.567 1.00 83.43  ? 35   VAL A HG23 1 
ATOM   495   N  N    . LEU A 1  77  ? 187.360 220.184 206.574 1.00 78.33  ? 36   LEU A N    1 
ATOM   496   C  CA   . LEU A 1  77  ? 187.061 219.292 205.462 1.00 73.61  ? 36   LEU A CA   1 
ATOM   497   C  C    . LEU A 1  77  ? 186.964 217.873 205.997 1.00 79.60  ? 36   LEU A C    1 
ATOM   498   O  O    . LEU A 1  77  ? 187.859 217.417 206.713 1.00 88.21  ? 36   LEU A O    1 
ATOM   499   C  CB   . LEU A 1  77  ? 188.139 219.382 204.385 1.00 79.00  ? 36   LEU A CB   1 
ATOM   500   C  CG   . LEU A 1  77  ? 188.297 220.744 203.717 1.00 82.79  ? 36   LEU A CG   1 
ATOM   501   C  CD1  . LEU A 1  77  ? 189.579 220.782 202.919 1.00 84.13  ? 36   LEU A CD1  1 
ATOM   502   C  CD2  . LEU A 1  77  ? 187.110 221.044 202.832 1.00 82.69  ? 36   LEU A CD2  1 
ATOM   503   H  H    . LEU A 1  77  ? 188.176 220.135 206.840 1.00 83.28  ? 36   LEU A H    1 
ATOM   504   H  HA   . LEU A 1  77  ? 186.209 219.532 205.068 1.00 80.99  ? 36   LEU A HA   1 
ATOM   505   H  HB2  . LEU A 1  77  ? 188.992 219.155 204.787 1.00 82.09  ? 36   LEU A HB2  1 
ATOM   506   H  HB3  . LEU A 1  77  ? 187.929 218.740 203.689 1.00 81.72  ? 36   LEU A HB3  1 
ATOM   507   H  HG   . LEU A 1  77  ? 188.345 221.430 204.401 1.00 82.96  ? 36   LEU A HG   1 
ATOM   508   H  HD11 . LEU A 1  77  ? 189.572 220.057 202.275 1.00 82.45  ? 36   LEU A HD11 1 
ATOM   509   H  HD12 . LEU A 1  77  ? 190.330 220.681 203.524 1.00 82.63  ? 36   LEU A HD12 1 
ATOM   510   H  HD13 . LEU A 1  77  ? 189.638 221.634 202.458 1.00 82.93  ? 36   LEU A HD13 1 
ATOM   511   H  HD21 . LEU A 1  77  ? 187.256 221.893 202.387 1.00 82.36  ? 36   LEU A HD21 1 
ATOM   512   H  HD22 . LEU A 1  77  ? 187.019 220.337 202.175 1.00 81.97  ? 36   LEU A HD22 1 
ATOM   513   H  HD23 . LEU A 1  77  ? 186.311 221.091 203.380 1.00 82.67  ? 36   LEU A HD23 1 
ATOM   514   N  N    . VAL A 1  78  ? 185.882 217.182 205.654 1.00 73.31  ? 37   VAL A N    1 
ATOM   515   C  CA   . VAL A 1  78  ? 185.636 215.818 206.107 1.00 70.50  ? 37   VAL A CA   1 
ATOM   516   C  C    . VAL A 1  78  ? 185.337 214.963 204.888 1.00 70.33  ? 37   VAL A C    1 
ATOM   517   O  O    . VAL A 1  78  ? 184.554 215.364 204.019 1.00 83.53  ? 37   VAL A O    1 
ATOM   518   C  CB   . VAL A 1  78  ? 184.480 215.748 207.114 1.00 71.64  ? 37   VAL A CB   1 
ATOM   519   C  CG1  . VAL A 1  78  ? 184.328 214.338 207.629 1.00 75.65  ? 37   VAL A CG1  1 
ATOM   520   C  CG2  . VAL A 1  78  ? 184.714 216.711 208.262 1.00 73.20  ? 37   VAL A CG2  1 
ATOM   521   H  H    . VAL A 1  78  ? 185.260 217.490 205.147 1.00 76.01  ? 37   VAL A H    1 
ATOM   522   H  HA   . VAL A 1  78  ? 186.434 215.470 206.534 1.00 75.72  ? 37   VAL A HA   1 
ATOM   523   H  HB   . VAL A 1  78  ? 183.655 216.000 206.672 1.00 75.65  ? 37   VAL A HB   1 
ATOM   524   H  HG11 . VAL A 1  78  ? 183.759 214.349 208.414 1.00 75.90  ? 37   VAL A HG11 1 
ATOM   525   H  HG12 . VAL A 1  78  ? 183.927 213.790 206.937 1.00 76.05  ? 37   VAL A HG12 1 
ATOM   526   H  HG13 . VAL A 1  78  ? 185.204 213.992 207.861 1.00 75.65  ? 37   VAL A HG13 1 
ATOM   527   H  HG21 . VAL A 1  78  ? 184.902 217.594 207.910 1.00 75.81  ? 37   VAL A HG21 1 
ATOM   528   H  HG22 . VAL A 1  78  ? 183.915 216.740 208.812 1.00 75.26  ? 37   VAL A HG22 1 
ATOM   529   H  HG23 . VAL A 1  78  ? 185.463 216.396 208.791 1.00 76.05  ? 37   VAL A HG23 1 
ATOM   530   N  N    . GLY A 1  79  ? 185.960 213.789 204.822 1.00 63.47  ? 38   GLY A N    1 
ATOM   531   C  CA   . GLY A 1  79  ? 185.708 212.876 203.723 1.00 64.52  ? 38   GLY A CA   1 
ATOM   532   C  C    . GLY A 1  79  ? 184.700 211.805 204.108 1.00 69.43  ? 38   GLY A C    1 
ATOM   533   O  O    . GLY A 1  79  ? 184.701 211.289 205.224 1.00 73.50  ? 38   GLY A O    1 
ATOM   534   H  H    . GLY A 1  79  ? 186.528 213.502 205.401 1.00 71.59  ? 38   GLY A H    1 
ATOM   535   H  HA2  . GLY A 1  79  ? 185.364 213.366 202.960 1.00 70.66  ? 38   GLY A HA2  1 
ATOM   536   H  HA3  . GLY A 1  79  ? 186.536 212.442 203.464 1.00 70.53  ? 38   GLY A HA3  1 
ATOM   537   N  N    . ALA A 1  80  ? 183.830 211.474 203.158 1.00 76.92  ? 39   ALA A N    1 
ATOM   538   C  CA   . ALA A 1  80  ? 182.798 210.455 203.346 1.00 65.79  ? 39   ALA A CA   1 
ATOM   539   C  C    . ALA A 1  80  ? 182.885 209.478 202.186 1.00 72.74  ? 39   ALA A C    1 
ATOM   540   O  O    . ALA A 1  80  ? 182.125 209.568 201.217 1.00 82.51  ? 39   ALA A O    1 
ATOM   541   C  CB   . ALA A 1  80  ? 181.409 211.086 203.434 1.00 69.16  ? 39   ALA A CB   1 
ATOM   542   H  H    . ALA A 1  80  ? 183.816 211.835 202.378 1.00 76.11  ? 39   ALA A H    1 
ATOM   543   H  HA   . ALA A 1  80  ? 182.958 209.978 204.174 1.00 73.82  ? 39   ALA A HA   1 
ATOM   544   H  HB1  . ALA A 1  80  ? 181.390 211.701 204.184 1.00 73.55  ? 39   ALA A HB1  1 
ATOM   545   H  HB2  . ALA A 1  80  ? 180.751 210.386 203.563 1.00 75.01  ? 39   ALA A HB2  1 
ATOM   546   H  HB3  . ALA A 1  80  ? 181.227 211.565 202.610 1.00 74.52  ? 39   ALA A HB3  1 
ATOM   547   N  N    . PRO A 1  81  ? 183.803 208.511 202.258 1.00 69.69  ? 40   PRO A N    1 
ATOM   548   C  CA   . PRO A 1  81  ? 184.080 207.671 201.084 1.00 72.20  ? 40   PRO A CA   1 
ATOM   549   C  C    . PRO A 1  81  ? 182.890 206.877 200.582 1.00 79.71  ? 40   PRO A C    1 
ATOM   550   O  O    . PRO A 1  81  ? 182.911 206.452 199.421 1.00 85.61  ? 40   PRO A O    1 
ATOM   551   C  CB   . PRO A 1  81  ? 185.196 206.741 201.574 1.00 73.01  ? 40   PRO A CB   1 
ATOM   552   C  CG   . PRO A 1  81  ? 185.129 206.790 203.046 1.00 70.78  ? 40   PRO A CG   1 
ATOM   553   C  CD   . PRO A 1  81  ? 184.664 208.156 203.395 1.00 69.89  ? 40   PRO A CD   1 
ATOM   554   H  HA   . PRO A 1  81  ? 184.420 208.216 200.361 1.00 75.59  ? 40   PRO A HA   1 
ATOM   555   H  HB2  . PRO A 1  81  ? 185.034 205.840 201.254 1.00 75.62  ? 40   PRO A HB2  1 
ATOM   556   H  HB3  . PRO A 1  81  ? 186.054 207.067 201.260 1.00 75.79  ? 40   PRO A HB3  1 
ATOM   557   H  HG2  . PRO A 1  81  ? 184.497 206.125 203.362 1.00 75.65  ? 40   PRO A HG2  1 
ATOM   558   H  HG3  . PRO A 1  81  ? 186.010 206.625 203.417 1.00 75.17  ? 40   PRO A HG3  1 
ATOM   559   H  HD2  . PRO A 1  81  ? 184.153 208.134 204.218 1.00 75.75  ? 40   PRO A HD2  1 
ATOM   560   H  HD3  . PRO A 1  81  ? 185.416 208.767 203.455 1.00 74.59  ? 40   PRO A HD3  1 
ATOM   561   N  N    . LYS A 1  82  ? 181.863 206.652 201.397 1.00 76.94  ? 41   LYS A N    1 
ATOM   562   C  CA   . LYS A 1  82  ? 180.724 205.842 200.990 1.00 73.02  ? 41   LYS A CA   1 
ATOM   563   C  C    . LYS A 1  82  ? 179.437 206.647 200.885 1.00 76.27  ? 41   LYS A C    1 
ATOM   564   O  O    . LYS A 1  82  ? 178.354 206.060 200.838 1.00 84.94  ? 41   LYS A O    1 
ATOM   565   C  CB   . LYS A 1  82  ? 180.546 204.681 201.965 1.00 73.55  ? 41   LYS A CB   1 
ATOM   566   C  CG   . LYS A 1  82  ? 181.761 203.777 202.030 1.00 77.92  ? 41   LYS A CG   1 
ATOM   567   C  CD   . LYS A 1  82  ? 181.559 202.612 202.974 1.00 78.85  ? 41   LYS A CD   1 
ATOM   568   C  CE   . LYS A 1  82  ? 180.638 201.573 202.378 1.00 87.19  ? 41   LYS A CE   1 
ATOM   569   N  NZ   . LYS A 1  82  ? 180.652 200.312 203.162 1.00 91.32  ? 41   LYS A NZ   1 
ATOM   570   H  H    . LYS A 1  82  ? 181.803 206.961 202.197 1.00 79.42  ? 41   LYS A H    1 
ATOM   571   H  HA   . LYS A 1  82  ? 180.901 205.464 200.115 1.00 80.05  ? 41   LYS A HA   1 
ATOM   572   H  HB2  . LYS A 1  82  ? 180.390 205.037 202.853 1.00 79.66  ? 41   LYS A HB2  1 
ATOM   573   H  HB3  . LYS A 1  82  ? 179.787 204.146 201.684 1.00 79.86  ? 41   LYS A HB3  1 
ATOM   574   H  HG2  . LYS A 1  82  ? 181.942 203.423 201.146 1.00 80.16  ? 41   LYS A HG2  1 
ATOM   575   H  HG3  . LYS A 1  82  ? 182.522 204.291 202.345 1.00 80.29  ? 41   LYS A HG3  1 
ATOM   576   H  HD2  . LYS A 1  82  ? 182.415 202.193 203.152 1.00 79.91  ? 41   LYS A HD2  1 
ATOM   577   H  HD3  . LYS A 1  82  ? 181.163 202.933 203.799 1.00 80.00  ? 41   LYS A HD3  1 
ATOM   578   H  HE2  . LYS A 1  82  ? 179.731 201.917 202.372 1.00 81.40  ? 41   LYS A HE2  1 
ATOM   579   H  HE3  . LYS A 1  82  ? 180.926 201.372 201.474 1.00 81.07  ? 41   LYS A HE3  1 
ATOM   580   H  HZ1  . LYS A 1  82  ? 180.085 199.726 202.805 1.00 81.34  ? 41   LYS A HZ1  1 
ATOM   581   H  HZ2  . LYS A 1  82  ? 180.411 200.473 204.003 1.00 81.77  ? 41   LYS A HZ2  1 
ATOM   582   H  HZ3  . LYS A 1  82  ? 181.471 199.961 203.158 1.00 80.83  ? 41   LYS A HZ3  1 
ATOM   583   N  N    . ALA A 1  83  ? 179.527 207.972 200.838 1.00 79.00  ? 42   ALA A N    1 
ATOM   584   C  CA   . ALA A 1  83  ? 178.331 208.796 200.765 1.00 77.26  ? 42   ALA A CA   1 
ATOM   585   C  C    . ALA A 1  83  ? 177.717 208.737 199.373 1.00 78.22  ? 42   ALA A C    1 
ATOM   586   O  O    . ALA A 1  83  ? 178.416 208.610 198.366 1.00 90.53  ? 42   ALA A O    1 
ATOM   587   C  CB   . ALA A 1  83  ? 178.660 210.244 201.118 1.00 77.98  ? 42   ALA A CB   1 
ATOM   588   H  H    . ALA A 1  83  ? 180.264 208.415 200.844 1.00 80.80  ? 42   ALA A H    1 
ATOM   589   H  HA   . ALA A 1  83  ? 177.676 208.468 201.401 1.00 80.80  ? 42   ALA A HA   1 
ATOM   590   H  HB1  . ALA A 1  83  ? 179.048 210.277 202.006 1.00 81.28  ? 42   ALA A HB1  1 
ATOM   591   H  HB2  . ALA A 1  83  ? 179.292 210.589 200.469 1.00 79.90  ? 42   ALA A HB2  1 
ATOM   592   H  HB3  . ALA A 1  83  ? 177.843 210.768 201.094 1.00 80.53  ? 42   ALA A HB3  1 
ATOM   593   N  N    . ASN A 1  84  ? 176.393 208.831 199.324 1.00 79.34  ? 43   ASN A N    1 
ATOM   594   C  CA   . ASN A 1  84  ? 175.697 208.969 198.057 1.00 81.62  ? 43   ASN A CA   1 
ATOM   595   C  C    . ASN A 1  84  ? 175.829 210.398 197.540 1.00 83.21  ? 43   ASN A C    1 
ATOM   596   O  O    . ASN A 1  84  ? 175.904 211.359 198.307 1.00 87.99  ? 43   ASN A O    1 
ATOM   597   C  CB   . ASN A 1  84  ? 174.222 208.600 198.210 1.00 82.19  ? 43   ASN A CB   1 
ATOM   598   C  CG   . ASN A 1  84  ? 173.969 207.120 198.020 1.00 84.86  ? 43   ASN A CG   1 
ATOM   599   O  OD1  . ASN A 1  84  ? 174.501 206.507 197.098 1.00 86.40  ? 43   ASN A OD1  1 
ATOM   600   N  ND2  . ASN A 1  84  ? 173.152 206.539 198.889 1.00 86.96  ? 43   ASN A ND2  1 
ATOM   601   H  H    . ASN A 1  84  ? 175.878 208.817 200.012 1.00 83.96  ? 43   ASN A H    1 
ATOM   602   H  HA   . ASN A 1  84  ? 176.095 208.372 197.405 1.00 85.25  ? 43   ASN A HA   1 
ATOM   603   H  HB2  . ASN A 1  84  ? 173.924 208.844 199.100 1.00 84.78  ? 43   ASN A HB2  1 
ATOM   604   H  HB3  . ASN A 1  84  ? 173.706 209.080 197.543 1.00 84.49  ? 43   ASN A HB3  1 
ATOM   605   H  HD21 . ASN A 1  84  ? 172.796 207.001 199.522 1.00 84.73  ? 43   ASN A HD21 1 
ATOM   606   N  N    . THR A 1  85  ? 175.857 210.529 196.216 1.00 89.07  ? 44   THR A N    1 
ATOM   607   C  CA   . THR A 1  85  ? 176.031 211.822 195.570 1.00 90.21  ? 44   THR A CA   1 
ATOM   608   C  C    . THR A 1  85  ? 174.980 211.987 194.483 1.00 92.33  ? 44   THR A C    1 
ATOM   609   O  O    . THR A 1  85  ? 174.216 211.069 194.177 1.00 95.71  ? 44   THR A O    1 
ATOM   610   C  CB   . THR A 1  85  ? 177.432 211.972 194.971 1.00 92.23  ? 44   THR A CB   1 
ATOM   611   O  OG1  . THR A 1  85  ? 177.688 210.888 194.072 1.00 93.65  ? 44   THR A OG1  1 
ATOM   612   C  CG2  . THR A 1  85  ? 178.484 211.981 196.062 1.00 90.79  ? 44   THR A CG2  1 
ATOM   613   H  H    . THR A 1  85  ? 175.777 209.874 195.665 1.00 90.23  ? 44   THR A H    1 
ATOM   614   H  HA   . THR A 1  85  ? 175.903 212.528 196.222 1.00 90.07  ? 44   THR A HA   1 
ATOM   615   H  HB   . THR A 1  85  ? 177.487 212.812 194.488 1.00 90.53  ? 44   THR A HB   1 
ATOM   616   H  HG1  . THR A 1  85  ? 178.457 210.963 193.743 1.00 91.36  ? 44   THR A HG1  1 
ATOM   617   H  HG21 . THR A 1  85  ? 179.362 212.117 195.673 1.00 90.52  ? 44   THR A HG21 1 
ATOM   618   H  HG22 . THR A 1  85  ? 178.476 211.135 196.536 1.00 91.16  ? 44   THR A HG22 1 
ATOM   619   H  HG23 . THR A 1  85  ? 178.303 212.697 196.690 1.00 90.43  ? 44   THR A HG23 1 
ATOM   620   N  N    . SER A 1  86  ? 174.951 213.184 193.898 1.00 97.89  ? 45   SER A N    1 
ATOM   621   C  CA   . SER A 1  86  ? 173.983 213.499 192.856 1.00 99.11  ? 45   SER A CA   1 
ATOM   622   C  C    . SER A 1  86  ? 174.461 213.107 191.466 1.00 100.69 ? 45   SER A C    1 
ATOM   623   O  O    . SER A 1  86  ? 173.733 213.338 190.496 1.00 102.29 ? 45   SER A O    1 
ATOM   624   C  CB   . SER A 1  86  ? 173.664 214.992 192.882 1.00 100.56 ? 45   SER A CB   1 
ATOM   625   O  OG   . SER A 1  86  ? 174.835 215.759 192.676 1.00 107.94 ? 45   SER A OG   1 
ATOM   626   H  H    . SER A 1  86  ? 175.484 213.831 194.089 1.00 98.57  ? 45   SER A H    1 
ATOM   627   H  HA   . SER A 1  86  ? 173.161 213.016 193.035 1.00 98.93  ? 45   SER A HA   1 
ATOM   628   H  HB2  . SER A 1  86  ? 173.028 215.192 192.179 1.00 99.28  ? 45   SER A HB2  1 
ATOM   629   H  HB3  . SER A 1  86  ? 173.286 215.219 193.746 1.00 99.21  ? 45   SER A HB3  1 
ATOM   630   H  HG   . SER A 1  86  ? 174.647 216.578 192.673 1.00 100.17 ? 45   SER A HG   1 
ATOM   631   N  N    . GLN A 1  87  ? 175.649 212.534 191.342 1.00 96.11  ? 46   GLN A N    1 
ATOM   632   C  CA   . GLN A 1  87  ? 176.169 212.177 190.030 1.00 93.38  ? 46   GLN A CA   1 
ATOM   633   C  C    . GLN A 1  87  ? 175.272 211.125 189.387 1.00 96.64  ? 46   GLN A C    1 
ATOM   634   O  O    . GLN A 1  87  ? 174.980 210.103 190.016 1.00 95.71  ? 46   GLN A O    1 
ATOM   635   C  CB   . GLN A 1  87  ? 177.592 211.650 190.155 1.00 88.58  ? 46   GLN A CB   1 
ATOM   636   C  CG   . GLN A 1  87  ? 178.578 212.676 190.670 1.00 90.58  ? 46   GLN A CG   1 
ATOM   637   C  CD   . GLN A 1  87  ? 179.866 212.051 191.145 1.00 92.45  ? 46   GLN A CD   1 
ATOM   638   O  OE1  . GLN A 1  87  ? 180.026 211.758 192.328 1.00 97.59  ? 46   GLN A OE1  1 
ATOM   639   N  NE2  . GLN A 1  87  ? 180.794 211.838 190.224 1.00 94.41  ? 46   GLN A NE2  1 
ATOM   640   H  H    . GLN A 1  87  ? 176.172 212.340 191.996 1.00 94.06  ? 46   GLN A H    1 
ATOM   641   H  HA   . GLN A 1  87  ? 176.195 212.972 189.478 1.00 93.68  ? 46   GLN A HA   1 
ATOM   642   H  HB2  . GLN A 1  87  ? 177.594 210.900 190.771 1.00 93.31  ? 46   GLN A HB2  1 
ATOM   643   H  HB3  . GLN A 1  87  ? 177.895 211.359 189.281 1.00 93.18  ? 46   GLN A HB3  1 
ATOM   644   H  HG2  . GLN A 1  87  ? 178.790 213.297 189.956 1.00 93.69  ? 46   GLN A HG2  1 
ATOM   645   H  HG3  . GLN A 1  87  ? 178.181 213.151 191.417 1.00 93.79  ? 46   GLN A HG3  1 
ATOM   646   H  HE21 . GLN A 1  87  ? 180.645 212.055 189.405 1.00 94.09  ? 46   GLN A HE21 1 
ATOM   647   H  HE22 . GLN A 1  87  ? 181.545 211.483 190.445 1.00 94.18  ? 46   GLN A HE22 1 
ATOM   648   N  N    . PRO A 1  88  ? 174.817 211.328 188.150 1.00 93.66  ? 47   PRO A N    1 
ATOM   649   C  CA   . PRO A 1  88  ? 173.924 210.340 187.528 1.00 89.46  ? 47   PRO A CA   1 
ATOM   650   C  C    . PRO A 1  88  ? 174.578 208.971 187.440 1.00 91.84  ? 47   PRO A C    1 
ATOM   651   O  O    . PRO A 1  88  ? 175.730 208.838 187.025 1.00 95.44  ? 47   PRO A O    1 
ATOM   652   C  CB   . PRO A 1  88  ? 173.664 210.931 186.139 1.00 90.77  ? 47   PRO A CB   1 
ATOM   653   C  CG   . PRO A 1  88  ? 173.910 212.376 186.287 1.00 91.99  ? 47   PRO A CG   1 
ATOM   654   C  CD   . PRO A 1  88  ? 175.012 212.502 187.285 1.00 92.09  ? 47   PRO A CD   1 
ATOM   655   H  HA   . PRO A 1  88  ? 173.090 210.275 188.018 1.00 91.33  ? 47   PRO A HA   1 
ATOM   656   H  HB2  . PRO A 1  88  ? 174.279 210.542 185.497 1.00 91.60  ? 47   PRO A HB2  1 
ATOM   657   H  HB3  . PRO A 1  88  ? 172.744 210.764 185.879 1.00 91.93  ? 47   PRO A HB3  1 
ATOM   658   H  HG2  . PRO A 1  88  ? 174.179 212.749 185.433 1.00 91.65  ? 47   PRO A HG2  1 
ATOM   659   H  HG3  . PRO A 1  88  ? 173.106 212.811 186.611 1.00 91.90  ? 47   PRO A HG3  1 
ATOM   660   H  HD2  . PRO A 1  88  ? 175.875 212.462 186.844 1.00 92.07  ? 47   PRO A HD2  1 
ATOM   661   H  HD3  . PRO A 1  88  ? 174.907 213.323 187.791 1.00 91.74  ? 47   PRO A HD3  1 
ATOM   662   N  N    . GLY A 1  89  ? 173.826 207.945 187.832 1.00 87.12  ? 48   GLY A N    1 
ATOM   663   C  CA   . GLY A 1  89  ? 174.275 206.580 187.661 1.00 86.67  ? 48   GLY A CA   1 
ATOM   664   C  C    . GLY A 1  89  ? 175.400 206.145 188.570 1.00 89.61  ? 48   GLY A C    1 
ATOM   665   O  O    . GLY A 1  89  ? 175.995 205.094 188.325 1.00 90.23  ? 48   GLY A O    1 
ATOM   666   H  H    . GLY A 1  89  ? 173.052 208.020 188.198 1.00 88.00  ? 48   GLY A H    1 
ATOM   667   H  HA2  . GLY A 1  89  ? 173.525 205.983 187.811 1.00 88.03  ? 48   GLY A HA2  1 
ATOM   668   H  HA3  . GLY A 1  89  ? 174.573 206.462 186.746 1.00 87.59  ? 48   GLY A HA3  1 
ATOM   669   N  N    . VAL A 1  90  ? 175.712 206.911 189.611 1.00 89.75  ? 49   VAL A N    1 
ATOM   670   C  CA   . VAL A 1  90  ? 176.801 206.592 190.525 1.00 87.46  ? 49   VAL A CA   1 
ATOM   671   C  C    . VAL A 1  90  ? 176.209 206.170 191.859 1.00 90.98  ? 49   VAL A C    1 
ATOM   672   O  O    . VAL A 1  90  ? 175.402 206.899 192.449 1.00 98.96  ? 49   VAL A O    1 
ATOM   673   C  CB   . VAL A 1  90  ? 177.750 207.788 190.702 1.00 83.03  ? 49   VAL A CB   1 
ATOM   674   C  CG1  . VAL A 1  90  ? 178.849 207.445 191.690 1.00 86.12  ? 49   VAL A CG1  1 
ATOM   675   C  CG2  . VAL A 1  90  ? 178.331 208.198 189.360 1.00 81.99  ? 49   VAL A CG2  1 
ATOM   676   H  H    . VAL A 1  90  ? 175.298 207.638 189.812 1.00 88.38  ? 49   VAL A H    1 
ATOM   677   H  HA   . VAL A 1  90  ? 177.314 205.848 190.173 1.00 88.39  ? 49   VAL A HA   1 
ATOM   678   H  HB   . VAL A 1  90  ? 177.250 208.540 191.056 1.00 88.57  ? 49   VAL A HB   1 
ATOM   679   H  HG11 . VAL A 1  90  ? 179.672 207.883 191.426 1.00 88.12  ? 49   VAL A HG11 1 
ATOM   680   H  HG12 . VAL A 1  90  ? 178.976 206.483 191.700 1.00 88.65  ? 49   VAL A HG12 1 
ATOM   681   H  HG13 . VAL A 1  90  ? 178.583 207.753 192.571 1.00 88.57  ? 49   VAL A HG13 1 
ATOM   682   H  HG21 . VAL A 1  90  ? 177.711 208.801 188.922 1.00 88.30  ? 49   VAL A HG21 1 
ATOM   683   H  HG22 . VAL A 1  90  ? 178.458 207.404 188.818 1.00 88.09  ? 49   VAL A HG22 1 
ATOM   684   H  HG23 . VAL A 1  90  ? 179.183 208.642 189.496 1.00 87.51  ? 49   VAL A HG23 1 
ATOM   685   N  N    . LEU A 1  91  ? 176.608 204.997 192.335 1.00 89.42  ? 50   LEU A N    1 
ATOM   686   C  CA   . LEU A 1  91  ? 176.154 204.468 193.612 1.00 88.21  ? 50   LEU A CA   1 
ATOM   687   C  C    . LEU A 1  91  ? 177.276 204.586 194.632 1.00 92.57  ? 50   LEU A C    1 
ATOM   688   O  O    . LEU A 1  91  ? 178.355 204.018 194.440 1.00 100.24 ? 50   LEU A O    1 
ATOM   689   C  CB   . LEU A 1  91  ? 175.722 203.010 193.468 1.00 90.35  ? 50   LEU A CB   1 
ATOM   690   C  CG   . LEU A 1  91  ? 175.324 202.289 194.756 1.00 93.27  ? 50   LEU A CG   1 
ATOM   691   C  CD1  . LEU A 1  91  ? 174.074 202.907 195.346 1.00 93.74  ? 50   LEU A CD1  1 
ATOM   692   C  CD2  . LEU A 1  91  ? 175.119 200.812 194.490 1.00 92.77  ? 50   LEU A CD2  1 
ATOM   693   H  H    . LEU A 1  91  ? 177.156 204.476 191.924 1.00 91.65  ? 50   LEU A H    1 
ATOM   694   H  HA   . LEU A 1  91  ? 175.396 204.984 193.928 1.00 91.43  ? 50   LEU A HA   1 
ATOM   695   H  HB2  . LEU A 1  91  ? 174.957 202.977 192.872 1.00 91.45  ? 50   LEU A HB2  1 
ATOM   696   H  HB3  . LEU A 1  91  ? 176.457 202.513 193.076 1.00 92.17  ? 50   LEU A HB3  1 
ATOM   697   H  HG   . LEU A 1  91  ? 176.038 202.376 195.407 1.00 92.59  ? 50   LEU A HG   1 
ATOM   698   H  HD11 . LEU A 1  91  ? 173.369 202.889 194.680 1.00 91.95  ? 50   LEU A HD11 1 
ATOM   699   H  HD12 . LEU A 1  91  ? 174.265 203.823 195.603 1.00 92.37  ? 50   LEU A HD12 1 
ATOM   700   H  HD13 . LEU A 1  91  ? 173.810 202.393 196.124 1.00 91.89  ? 50   LEU A HD13 1 
ATOM   701   H  HD21 . LEU A 1  91  ? 174.872 200.374 195.320 1.00 92.11  ? 50   LEU A HD21 1 
ATOM   702   H  HD22 . LEU A 1  91  ? 174.412 200.704 193.835 1.00 92.56  ? 50   LEU A HD22 1 
ATOM   703   H  HD23 . LEU A 1  91  ? 175.946 200.435 194.151 1.00 91.98  ? 50   LEU A HD23 1 
ATOM   704   N  N    . GLN A 1  92  ? 177.016 205.313 195.715 1.00 84.14  ? 51   GLN A N    1 
ATOM   705   C  CA   . GLN A 1  92  ? 178.002 205.511 196.770 1.00 84.54  ? 51   GLN A CA   1 
ATOM   706   C  C    . GLN A 1  92  ? 179.341 205.942 196.183 1.00 89.02  ? 51   GLN A C    1 
ATOM   707   O  O    . GLN A 1  92  ? 180.365 205.280 196.350 1.00 91.10  ? 51   GLN A O    1 
ATOM   708   C  CB   . GLN A 1  92  ? 178.161 204.248 197.610 1.00 82.97  ? 51   GLN A CB   1 
ATOM   709   C  CG   . GLN A 1  92  ? 176.905 203.828 198.334 1.00 87.08  ? 51   GLN A CG   1 
ATOM   710   C  CD   . GLN A 1  92  ? 177.138 202.650 199.249 1.00 93.07  ? 51   GLN A CD   1 
ATOM   711   O  OE1  . GLN A 1  92  ? 178.262 202.395 199.674 1.00 93.17  ? 51   GLN A OE1  1 
ATOM   712   N  NE2  . GLN A 1  92  ? 176.074 201.924 199.562 1.00 97.70  ? 51   GLN A NE2  1 
ATOM   713   H  H    . GLN A 1  92  ? 176.266 205.707 195.862 1.00 88.68  ? 51   GLN A H    1 
ATOM   714   H  HA   . GLN A 1  92  ? 177.694 206.220 197.356 1.00 88.95  ? 51   GLN A HA   1 
ATOM   715   H  HB2  . GLN A 1  92  ? 178.423 203.518 197.028 1.00 89.23  ? 51   GLN A HB2  1 
ATOM   716   H  HB3  . GLN A 1  92  ? 178.851 204.399 198.276 1.00 88.46  ? 51   GLN A HB3  1 
ATOM   717   H  HG2  . GLN A 1  92  ? 176.585 204.568 198.873 1.00 89.23  ? 51   GLN A HG2  1 
ATOM   718   H  HG3  . GLN A 1  92  ? 176.232 203.574 197.683 1.00 89.02  ? 51   GLN A HG3  1 
ATOM   719   H  HE21 . GLN A 1  92  ? 175.303 202.134 199.245 1.00 90.15  ? 51   GLN A HE21 1 
ATOM   720   H  HE22 . GLN A 1  92  ? 176.156 201.243 200.080 1.00 90.22  ? 51   GLN A HE22 1 
ATOM   721   N  N    . GLY A 1  93  ? 179.324 207.070 195.475 1.00 79.81  ? 52   GLY A N    1 
ATOM   722   C  CA   . GLY A 1  93  ? 180.544 207.571 194.874 1.00 80.81  ? 52   GLY A CA   1 
ATOM   723   C  C    . GLY A 1  93  ? 181.498 208.207 195.859 1.00 82.08  ? 52   GLY A C    1 
ATOM   724   O  O    . GLY A 1  93  ? 182.677 208.376 195.539 1.00 89.02  ? 52   GLY A O    1 
ATOM   725   H  H    . GLY A 1  93  ? 178.628 207.556 195.334 1.00 82.91  ? 52   GLY A H    1 
ATOM   726   H  HA2  . GLY A 1  93  ? 181.006 206.840 194.433 1.00 83.14  ? 52   GLY A HA2  1 
ATOM   727   H  HA3  . GLY A 1  93  ? 180.317 208.234 194.204 1.00 83.26  ? 52   GLY A HA3  1 
ATOM   728   N  N    . GLY A 1  94  ? 181.019 208.561 197.046 1.00 79.05  ? 53   GLY A N    1 
ATOM   729   C  CA   . GLY A 1  94  ? 181.844 209.247 198.017 1.00 74.81  ? 53   GLY A CA   1 
ATOM   730   C  C    . GLY A 1  94  ? 181.745 210.748 197.864 1.00 78.69  ? 53   GLY A C    1 
ATOM   731   O  O    . GLY A 1  94  ? 181.443 211.242 196.775 1.00 87.78  ? 53   GLY A O    1 
ATOM   732   H  H    . GLY A 1  94  ? 180.214 208.413 197.311 1.00 80.95  ? 53   GLY A H    1 
ATOM   733   H  HA2  . GLY A 1  94  ? 181.557 209.009 198.912 1.00 79.34  ? 53   GLY A HA2  1 
ATOM   734   H  HA3  . GLY A 1  94  ? 182.771 208.984 197.908 1.00 79.27  ? 53   GLY A HA3  1 
ATOM   735   N  N    . ALA A 1  95  ? 181.995 211.488 198.940 1.00 74.84  ? 54   ALA A N    1 
ATOM   736   C  CA   . ALA A 1  95  ? 181.845 212.933 198.911 1.00 75.21  ? 54   ALA A CA   1 
ATOM   737   C  C    . ALA A 1  95  ? 182.763 213.557 199.948 1.00 76.64  ? 54   ALA A C    1 
ATOM   738   O  O    . ALA A 1  95  ? 183.246 212.887 200.863 1.00 84.56  ? 54   ALA A O    1 
ATOM   739   C  CB   . ALA A 1  95  ? 180.395 213.349 199.171 1.00 76.05  ? 54   ALA A CB   1 
ATOM   740   H  H    . ALA A 1  95  ? 182.253 211.176 199.698 1.00 78.72  ? 54   ALA A H    1 
ATOM   741   H  HA   . ALA A 1  95  ? 182.104 213.265 198.037 1.00 78.43  ? 54   ALA A HA   1 
ATOM   742   H  HB1  . ALA A 1  95  ? 179.828 212.962 198.485 1.00 78.53  ? 54   ALA A HB1  1 
ATOM   743   H  HB2  . ALA A 1  95  ? 180.334 214.317 199.145 1.00 77.97  ? 54   ALA A HB2  1 
ATOM   744   H  HB3  . ALA A 1  95  ? 180.126 213.023 200.044 1.00 77.64  ? 54   ALA A HB3  1 
ATOM   745   N  N    . VAL A 1  96  ? 182.998 214.856 199.791 1.00 77.76  ? 55   VAL A N    1 
ATOM   746   C  CA   . VAL A 1  96  ? 183.778 215.647 200.734 1.00 75.38  ? 55   VAL A CA   1 
ATOM   747   C  C    . VAL A 1  96  ? 182.906 216.802 201.199 1.00 79.29  ? 55   VAL A C    1 
ATOM   748   O  O    . VAL A 1  96  ? 182.262 217.466 200.380 1.00 88.58  ? 55   VAL A O    1 
ATOM   749   C  CB   . VAL A 1  96  ? 185.085 216.161 200.106 1.00 73.00  ? 55   VAL A CB   1 
ATOM   750   C  CG1  . VAL A 1  96  ? 185.860 217.001 201.100 1.00 75.36  ? 55   VAL A CG1  1 
ATOM   751   C  CG2  . VAL A 1  96  ? 185.937 215.002 199.630 1.00 78.46  ? 55   VAL A CG2  1 
ATOM   752   H  H    . VAL A 1  96  ? 182.705 215.314 199.125 1.00 78.69  ? 55   VAL A H    1 
ATOM   753   H  HA   . VAL A 1  96  ? 184.002 215.104 201.506 1.00 78.40  ? 55   VAL A HA   1 
ATOM   754   H  HB   . VAL A 1  96  ? 184.875 216.717 199.339 1.00 78.30  ? 55   VAL A HB   1 
ATOM   755   H  HG11 . VAL A 1  96  ? 185.349 217.797 201.315 1.00 79.12  ? 55   VAL A HG11 1 
ATOM   756   H  HG12 . VAL A 1  96  ? 186.014 216.479 201.903 1.00 78.81  ? 55   VAL A HG12 1 
ATOM   757   H  HG13 . VAL A 1  96  ? 186.707 217.255 200.702 1.00 78.89  ? 55   VAL A HG13 1 
ATOM   758   H  HG21 . VAL A 1  96  ? 186.582 215.332 198.986 1.00 79.24  ? 55   VAL A HG21 1 
ATOM   759   H  HG22 . VAL A 1  96  ? 185.371 214.333 199.215 1.00 79.34  ? 55   VAL A HG22 1 
ATOM   760   H  HG23 . VAL A 1  96  ? 186.400 214.619 200.391 1.00 79.06  ? 55   VAL A HG23 1 
ATOM   761   N  N    . TYR A 1  97  ? 182.886 217.039 202.505 1.00 75.41  ? 56   TYR A N    1 
ATOM   762   C  CA   . TYR A 1  97  ? 182.005 218.024 203.114 1.00 74.88  ? 56   TYR A CA   1 
ATOM   763   C  C    . TYR A 1  97  ? 182.811 219.219 203.598 1.00 79.44  ? 56   TYR A C    1 
ATOM   764   O  O    . TYR A 1  97  ? 183.873 219.053 204.204 1.00 87.24  ? 56   TYR A O    1 
ATOM   765   C  CB   . TYR A 1  97  ? 181.234 217.411 204.281 1.00 77.96  ? 56   TYR A CB   1 
ATOM   766   C  CG   . TYR A 1  97  ? 180.125 216.492 203.848 1.00 81.67  ? 56   TYR A CG   1 
ATOM   767   C  CD1  . TYR A 1  97  ? 180.394 215.196 203.445 1.00 79.49  ? 56   TYR A CD1  1 
ATOM   768   C  CD2  . TYR A 1  97  ? 178.811 216.921 203.834 1.00 86.51  ? 56   TYR A CD2  1 
ATOM   769   C  CE1  . TYR A 1  97  ? 179.386 214.354 203.047 1.00 81.51  ? 56   TYR A CE1  1 
ATOM   770   C  CE2  . TYR A 1  97  ? 177.797 216.087 203.436 1.00 84.80  ? 56   TYR A CE2  1 
ATOM   771   C  CZ   . TYR A 1  97  ? 178.089 214.805 203.044 1.00 86.15  ? 56   TYR A CZ   1 
ATOM   772   O  OH   . TYR A 1  97  ? 177.075 213.969 202.645 1.00 93.00  ? 56   TYR A OH   1 
ATOM   773   H  H    . TYR A 1  97  ? 183.387 216.631 203.072 1.00 82.42  ? 56   TYR A H    1 
ATOM   774   H  HA   . TYR A 1  97  ? 181.364 218.336 202.456 1.00 82.75  ? 56   TYR A HA   1 
ATOM   775   H  HB2  . TYR A 1  97  ? 181.850 216.899 204.828 1.00 82.10  ? 56   TYR A HB2  1 
ATOM   776   H  HB3  . TYR A 1  97  ? 180.841 218.126 204.806 1.00 83.06  ? 56   TYR A HB3  1 
ATOM   777   H  HD1  . TYR A 1  97  ? 181.271 214.889 203.447 1.00 82.42  ? 56   TYR A HD1  1 
ATOM   778   H  HD2  . TYR A 1  97  ? 178.611 217.789 204.099 1.00 83.89  ? 56   TYR A HD2  1 
ATOM   779   H  HE1  . TYR A 1  97  ? 179.580 213.485 202.780 1.00 82.52  ? 56   TYR A HE1  1 
ATOM   780   H  HE2  . TYR A 1  97  ? 176.918 216.388 203.433 1.00 83.34  ? 56   TYR A HE2  1 
ATOM   781   H  HH   . TYR A 1  97  ? 177.388 213.219 202.432 1.00 84.66  ? 56   TYR A HH   1 
ATOM   782   N  N    . LEU A 1  98  ? 182.304 220.416 203.326 1.00 81.13  ? 57   LEU A N    1 
ATOM   783   C  CA   . LEU A 1  98  ? 182.871 221.643 203.865 1.00 80.83  ? 57   LEU A CA   1 
ATOM   784   C  C    . LEU A 1  98  ? 182.031 222.081 205.056 1.00 84.37  ? 57   LEU A C    1 
ATOM   785   O  O    . LEU A 1  98  ? 180.819 222.276 204.926 1.00 90.02  ? 57   LEU A O    1 
ATOM   786   C  CB   . LEU A 1  98  ? 182.905 222.735 202.799 1.00 89.16  ? 57   LEU A CB   1 
ATOM   787   C  CG   . LEU A 1  98  ? 183.653 224.015 203.169 1.00 89.76  ? 57   LEU A CG   1 
ATOM   788   C  CD1  . LEU A 1  98  ? 185.136 223.746 203.299 1.00 90.85  ? 57   LEU A CD1  1 
ATOM   789   C  CD2  . LEU A 1  98  ? 183.402 225.091 202.134 1.00 90.98  ? 57   LEU A CD2  1 
ATOM   790   H  H    . LEU A 1  98  ? 181.618 220.544 202.824 1.00 89.13  ? 57   LEU A H    1 
ATOM   791   H  HA   . LEU A 1  98  ? 183.777 221.479 204.169 1.00 88.50  ? 57   LEU A HA   1 
ATOM   792   H  HB2  . LEU A 1  98  ? 183.325 222.375 202.004 1.00 89.81  ? 57   LEU A HB2  1 
ATOM   793   H  HB3  . LEU A 1  98  ? 181.991 222.985 202.593 1.00 89.58  ? 57   LEU A HB3  1 
ATOM   794   H  HG   . LEU A 1  98  ? 183.328 224.338 204.024 1.00 89.25  ? 57   LEU A HG   1 
ATOM   795   H  HD11 . LEU A 1  98  ? 185.458 223.356 202.471 1.00 90.06  ? 57   LEU A HD11 1 
ATOM   796   H  HD12 . LEU A 1  98  ? 185.594 224.583 203.472 1.00 89.62  ? 57   LEU A HD12 1 
ATOM   797   H  HD13 . LEU A 1  98  ? 185.284 223.130 204.033 1.00 89.53  ? 57   LEU A HD13 1 
ATOM   798   H  HD21 . LEU A 1  98  ? 183.652 225.951 202.506 1.00 89.65  ? 57   LEU A HD21 1 
ATOM   799   H  HD22 . LEU A 1  98  ? 183.937 224.901 201.347 1.00 89.57  ? 57   LEU A HD22 1 
ATOM   800   H  HD23 . LEU A 1  98  ? 182.460 225.093 201.902 1.00 89.99  ? 57   LEU A HD23 1 
ATOM   801   N  N    . CYS A 1  99  ? 182.672 222.233 206.213 1.00 92.14  ? 58   CYS A N    1 
ATOM   802   C  CA   . CYS A 1  99  ? 181.992 222.562 207.464 1.00 92.97  ? 58   CYS A CA   1 
ATOM   803   C  C    . CYS A 1  99  ? 182.598 223.845 208.014 1.00 96.13  ? 58   CYS A C    1 
ATOM   804   O  O    . CYS A 1  99  ? 183.562 223.801 208.794 1.00 99.71  ? 58   CYS A O    1 
ATOM   805   C  CB   . CYS A 1  99  ? 182.116 221.417 208.465 1.00 97.22  ? 58   CYS A CB   1 
ATOM   806   S  SG   . CYS A 1  99  ? 181.727 219.797 207.768 1.00 115.13 ? 58   CYS A SG   1 
ATOM   807   H  H    . CYS A 1  99  ? 183.523 222.149 206.301 1.00 97.05  ? 58   CYS A H    1 
ATOM   808   H  HA   . CYS A 1  99  ? 181.049 222.708 207.294 1.00 97.29  ? 58   CYS A HA   1 
ATOM   809   H  HB2  . CYS A 1  99  ? 183.028 221.386 208.794 1.00 97.16  ? 58   CYS A HB2  1 
ATOM   810   H  HB3  . CYS A 1  99  ? 181.505 221.578 209.202 1.00 97.64  ? 58   CYS A HB3  1 
ATOM   811   N  N    . PRO A 1  100 ? 182.075 225.009 207.635 1.00 98.31  ? 59   PRO A N    1 
ATOM   812   C  CA   . PRO A 1  100 ? 182.656 226.264 208.121 1.00 94.97  ? 59   PRO A CA   1 
ATOM   813   C  C    . PRO A 1  100 ? 182.622 226.343 209.637 1.00 99.04  ? 59   PRO A C    1 
ATOM   814   O  O    . PRO A 1  100 ? 181.666 225.905 210.280 1.00 102.99 ? 59   PRO A O    1 
ATOM   815   C  CB   . PRO A 1  100 ? 181.768 227.335 207.480 1.00 98.60  ? 59   PRO A CB   1 
ATOM   816   C  CG   . PRO A 1  100 ? 181.171 226.671 206.299 1.00 102.58 ? 59   PRO A CG   1 
ATOM   817   C  CD   . PRO A 1  100 ? 180.962 225.251 206.705 1.00 101.51 ? 59   PRO A CD   1 
ATOM   818   H  HA   . PRO A 1  100 ? 183.569 226.364 207.807 1.00 99.68  ? 59   PRO A HA   1 
ATOM   819   H  HB2  . PRO A 1  100 ? 181.079 227.606 208.107 1.00 100.33 ? 59   PRO A HB2  1 
ATOM   820   H  HB3  . PRO A 1  100 ? 182.310 228.094 207.213 1.00 100.31 ? 59   PRO A HB3  1 
ATOM   821   H  HG2  . PRO A 1  100 ? 180.326 227.093 206.081 1.00 100.94 ? 59   PRO A HG2  1 
ATOM   822   H  HG3  . PRO A 1  100 ? 181.786 226.725 205.550 1.00 100.34 ? 59   PRO A HG3  1 
ATOM   823   H  HD2  . PRO A 1  100 ? 180.110 225.151 207.159 1.00 100.28 ? 59   PRO A HD2  1 
ATOM   824   H  HD3  . PRO A 1  100 ? 181.028 224.667 205.934 1.00 100.10 ? 59   PRO A HD3  1 
ATOM   825   N  N    . TRP A 1  101 ? 183.677 226.912 210.206 1.00 103.67 ? 60   TRP A N    1 
ATOM   826   C  CA   . TRP A 1  101 ? 183.792 227.044 211.649 1.00 105.31 ? 60   TRP A CA   1 
ATOM   827   C  C    . TRP A 1  101 ? 183.117 228.320 212.131 1.00 109.00 ? 60   TRP A C    1 
ATOM   828   O  O    . TRP A 1  101 ? 183.075 229.331 211.426 1.00 112.61 ? 60   TRP A O    1 
ATOM   829   C  CB   . TRP A 1  101 ? 185.258 227.044 212.077 1.00 102.22 ? 60   TRP A CB   1 
ATOM   830   C  CG   . TRP A 1  101 ? 185.416 227.053 213.553 1.00 106.29 ? 60   TRP A CG   1 
ATOM   831   C  CD1  . TRP A 1  101 ? 185.900 228.069 214.319 1.00 106.83 ? 60   TRP A CD1  1 
ATOM   832   C  CD2  . TRP A 1  101 ? 185.065 226.001 214.454 1.00 107.72 ? 60   TRP A CD2  1 
ATOM   833   N  NE1  . TRP A 1  101 ? 185.881 227.712 215.644 1.00 106.16 ? 60   TRP A NE1  1 
ATOM   834   C  CE2  . TRP A 1  101 ? 185.371 226.446 215.753 1.00 107.50 ? 60   TRP A CE2  1 
ATOM   835   C  CE3  . TRP A 1  101 ? 184.524 224.724 214.289 1.00 104.18 ? 60   TRP A CE3  1 
ATOM   836   C  CZ2  . TRP A 1  101 ? 185.156 225.660 216.878 1.00 106.04 ? 60   TRP A CZ2  1 
ATOM   837   C  CZ3  . TRP A 1  101 ? 184.312 223.946 215.406 1.00 104.19 ? 60   TRP A CZ3  1 
ATOM   838   C  CH2  . TRP A 1  101 ? 184.627 224.415 216.684 1.00 105.92 ? 60   TRP A CH2  1 
ATOM   839   H  H    . TRP A 1  101 ? 184.346 227.234 209.772 1.00 103.84 ? 60   TRP A H    1 
ATOM   840   H  HA   . TRP A 1  101 ? 183.353 226.290 212.074 1.00 104.65 ? 60   TRP A HA   1 
ATOM   841   H  HB2  . TRP A 1  101 ? 185.690 226.247 211.732 1.00 104.17 ? 60   TRP A HB2  1 
ATOM   842   H  HB3  . TRP A 1  101 ? 185.691 227.837 211.723 1.00 104.00 ? 60   TRP A HB3  1 
ATOM   843   H  HD1  . TRP A 1  101 ? 186.202 228.885 213.992 1.00 104.62 ? 60   TRP A HD1  1 
ATOM   844   H  HE1  . TRP A 1  101 ? 186.146 228.203 216.298 1.00 104.47 ? 60   TRP A HE1  1 
ATOM   845   H  HE3  . TRP A 1  101 ? 184.311 224.406 213.441 1.00 104.32 ? 60   TRP A HE3  1 
ATOM   846   H  HZ2  . TRP A 1  101 ? 185.366 225.968 217.730 1.00 104.63 ? 60   TRP A HZ2  1 
ATOM   847   H  HZ3  . TRP A 1  101 ? 183.953 223.094 215.308 1.00 104.37 ? 60   TRP A HZ3  1 
ATOM   848   H  HH2  . TRP A 1  101 ? 184.474 223.867 217.420 1.00 104.44 ? 60   TRP A HH2  1 
ATOM   849   N  N    . GLY A 1  102 ? 182.591 228.263 213.350 1.00 121.04 ? 61   GLY A N    1 
ATOM   850   C  CA   . GLY A 1  102 ? 181.956 229.413 213.953 1.00 121.97 ? 61   GLY A CA   1 
ATOM   851   C  C    . GLY A 1  102 ? 180.458 229.445 213.716 1.00 127.38 ? 61   GLY A C    1 
ATOM   852   O  O    . GLY A 1  102 ? 179.841 228.493 213.229 1.00 125.61 ? 61   GLY A O    1 
ATOM   853   H  H    . GLY A 1  102 ? 182.593 227.562 213.847 1.00 121.72 ? 61   GLY A H    1 
ATOM   854   H  HA2  . GLY A 1  102 ? 182.113 229.400 214.910 1.00 122.36 ? 61   GLY A HA2  1 
ATOM   855   H  HA3  . GLY A 1  102 ? 182.342 230.225 213.590 1.00 122.74 ? 61   GLY A HA3  1 
ATOM   856   N  N    . ALA A 1  103 ? 179.867 230.585 214.074 1.00 159.19 ? 62   ALA A N    1 
ATOM   857   C  CA   . ALA A 1  103 ? 178.426 230.795 213.946 1.00 160.53 ? 62   ALA A CA   1 
ATOM   858   C  C    . ALA A 1  103 ? 177.645 229.754 214.745 1.00 161.47 ? 62   ALA A C    1 
ATOM   859   O  O    . ALA A 1  103 ? 176.632 229.225 214.286 1.00 160.40 ? 62   ALA A O    1 
ATOM   860   C  CB   . ALA A 1  103 ? 177.997 230.786 212.477 1.00 158.47 ? 62   ALA A CB   1 
ATOM   861   H  H    . ALA A 1  103 ? 180.287 231.262 214.397 1.00 157.28 ? 62   ALA A H    1 
ATOM   862   H  HA   . ALA A 1  103 ? 178.207 231.667 214.310 1.00 158.06 ? 62   ALA A HA   1 
ATOM   863   H  HB1  . ALA A 1  103 ? 178.482 231.481 212.005 1.00 157.73 ? 62   ALA A HB1  1 
ATOM   864   H  HB2  . ALA A 1  103 ? 178.200 229.920 212.092 1.00 157.66 ? 62   ALA A HB2  1 
ATOM   865   H  HB3  . ALA A 1  103 ? 177.043 230.955 212.427 1.00 157.94 ? 62   ALA A HB3  1 
ATOM   866   N  N    . SER A 1  104 ? 178.137 229.446 215.944 1.00 167.44 ? 63   SER A N    1 
ATOM   867   C  CA   . SER A 1  104 ? 177.500 228.514 216.868 1.00 167.12 ? 63   SER A CA   1 
ATOM   868   C  C    . SER A 1  104 ? 177.349 227.157 216.170 1.00 166.72 ? 63   SER A C    1 
ATOM   869   O  O    . SER A 1  104 ? 178.375 226.490 215.985 1.00 164.21 ? 63   SER A O    1 
ATOM   870   C  CB   . SER A 1  104 ? 176.199 229.116 217.409 1.00 166.91 ? 63   SER A CB   1 
ATOM   871   O  OG   . SER A 1  104 ? 175.548 228.221 218.294 1.00 166.40 ? 63   SER A OG   1 
ATOM   872   H  H    . SER A 1  104 ? 178.866 229.780 216.254 1.00 164.20 ? 63   SER A H    1 
ATOM   873   H  HA   . SER A 1  104 ? 178.092 228.383 217.626 1.00 164.52 ? 63   SER A HA   1 
ATOM   874   H  HB2  . SER A 1  104 ? 176.436 229.905 217.919 1.00 164.80 ? 63   SER A HB2  1 
ATOM   875   H  HB3  . SER A 1  104 ? 175.615 229.387 216.689 1.00 164.89 ? 63   SER A HB3  1 
ATOM   876   H  HG   . SER A 1  104 ? 174.817 228.549 218.548 1.00 164.82 ? 63   SER A HG   1 
ATOM   877   N  N    . PRO A 1  105 ? 176.168 226.678 215.759 1.00 158.77 ? 64   PRO A N    1 
ATOM   878   C  CA   . PRO A 1  105 ? 176.146 225.371 215.099 1.00 155.04 ? 64   PRO A CA   1 
ATOM   879   C  C    . PRO A 1  105 ? 176.781 225.453 213.722 1.00 154.80 ? 64   PRO A C    1 
ATOM   880   O  O    . PRO A 1  105 ? 176.832 226.510 213.089 1.00 154.78 ? 64   PRO A O    1 
ATOM   881   C  CB   . PRO A 1  105 ? 174.657 225.036 215.011 1.00 151.03 ? 64   PRO A CB   1 
ATOM   882   C  CG   . PRO A 1  105 ? 174.027 226.327 214.835 1.00 152.77 ? 64   PRO A CG   1 
ATOM   883   C  CD   . PRO A 1  105 ? 174.831 227.303 215.656 1.00 155.97 ? 64   PRO A CD   1 
ATOM   884   H  HA   . PRO A 1  105 ? 176.603 224.705 215.636 1.00 153.44 ? 64   PRO A HA   1 
ATOM   885   H  HB2  . PRO A 1  105 ? 174.492 224.463 214.246 1.00 152.77 ? 64   PRO A HB2  1 
ATOM   886   H  HB3  . PRO A 1  105 ? 174.363 224.614 215.834 1.00 152.81 ? 64   PRO A HB3  1 
ATOM   887   H  HG2  . PRO A 1  105 ? 174.051 226.574 213.897 1.00 153.27 ? 64   PRO A HG2  1 
ATOM   888   H  HG3  . PRO A 1  105 ? 173.111 226.288 215.153 1.00 153.19 ? 64   PRO A HG3  1 
ATOM   889   H  HD2  . PRO A 1  105 ? 174.869 228.149 215.190 1.00 153.94 ? 64   PRO A HD2  1 
ATOM   890   H  HD3  . PRO A 1  105 ? 174.418 227.392 216.527 1.00 153.76 ? 64   PRO A HD3  1 
ATOM   891   N  N    . THR A 1  106 ? 177.282 224.312 213.264 1.00 133.13 ? 65   THR A N    1 
ATOM   892   C  CA   . THR A 1  106 ? 177.963 224.213 211.980 1.00 134.67 ? 65   THR A CA   1 
ATOM   893   C  C    . THR A 1  106 ? 177.250 223.183 211.119 1.00 131.97 ? 65   THR A C    1 
ATOM   894   O  O    . THR A 1  106 ? 177.042 222.044 211.551 1.00 128.48 ? 65   THR A O    1 
ATOM   895   C  CB   . THR A 1  106 ? 179.436 223.840 212.162 1.00 134.08 ? 65   THR A CB   1 
ATOM   896   O  OG1  . THR A 1  106 ? 180.039 223.615 210.882 1.00 133.82 ? 65   THR A OG1  1 
ATOM   897   C  CG2  . THR A 1  106 ? 179.578 222.593 213.015 1.00 129.09 ? 65   THR A CG2  1 
ATOM   898   H  H    . THR A 1  106 ? 177.236 223.566 213.688 1.00 130.34 ? 65   THR A H    1 
ATOM   899   H  HA   . THR A 1  106 ? 177.921 225.069 211.525 1.00 130.60 ? 65   THR A HA   1 
ATOM   900   H  HB   . THR A 1  106 ? 179.897 224.568 212.608 1.00 129.45 ? 65   THR A HB   1 
ATOM   901   H  HG1  . THR A 1  106 ? 179.989 224.311 210.414 1.00 128.95 ? 65   THR A HG1  1 
ATOM   902   H  HG21 . THR A 1  106 ? 180.515 222.435 213.201 1.00 128.61 ? 65   THR A HG21 1 
ATOM   903   H  HG22 . THR A 1  106 ? 179.108 222.704 213.856 1.00 129.14 ? 65   THR A HG22 1 
ATOM   904   H  HG23 . THR A 1  106 ? 179.214 221.826 212.547 1.00 128.82 ? 65   THR A HG23 1 
ATOM   905   N  N    . GLN A 1  107 ? 176.872 223.589 209.911 1.00 127.20 ? 66   GLN A N    1 
ATOM   906   C  CA   . GLN A 1  107 ? 176.250 222.681 208.961 1.00 122.82 ? 66   GLN A CA   1 
ATOM   907   C  C    . GLN A 1  107 ? 177.274 222.264 207.916 1.00 122.88 ? 66   GLN A C    1 
ATOM   908   O  O    . GLN A 1  107 ? 178.017 223.094 207.388 1.00 122.85 ? 66   GLN A O    1 
ATOM   909   C  CB   . GLN A 1  107 ? 175.043 223.326 208.267 1.00 121.79 ? 66   GLN A CB   1 
ATOM   910   C  CG   . GLN A 1  107 ? 173.977 223.975 209.165 1.00 125.51 ? 66   GLN A CG   1 
ATOM   911   C  CD   . GLN A 1  107 ? 174.521 225.008 210.134 1.00 129.86 ? 66   GLN A CD   1 
ATOM   912   O  OE1  . GLN A 1  107 ? 175.688 225.391 210.059 1.00 128.78 ? 66   GLN A OE1  1 
ATOM   913   N  NE2  . GLN A 1  107 ? 173.675 225.463 211.051 1.00 126.52 ? 66   GLN A NE2  1 
ATOM   914   H  H    . GLN A 1  107 ? 176.970 224.390 209.616 1.00 125.11 ? 66   GLN A H    1 
ATOM   915   H  HA   . GLN A 1  107 ? 175.945 221.886 209.425 1.00 123.97 ? 66   GLN A HA   1 
ATOM   916   H  HB2  . GLN A 1  107 ? 175.377 224.020 207.678 1.00 124.09 ? 66   GLN A HB2  1 
ATOM   917   H  HB3  . GLN A 1  107 ? 174.598 222.645 207.740 1.00 123.75 ? 66   GLN A HB3  1 
ATOM   918   H  HG2  . GLN A 1  107 ? 173.323 224.415 208.600 1.00 124.18 ? 66   GLN A HG2  1 
ATOM   919   H  HG3  . GLN A 1  107 ? 173.544 223.282 209.688 1.00 124.20 ? 66   GLN A HG3  1 
ATOM   920   H  HE21 . GLN A 1  107 ? 172.867 225.172 211.073 1.00 124.63 ? 66   GLN A HE21 1 
ATOM   921   H  HE22 . GLN A 1  107 ? 173.937 226.050 211.623 1.00 124.86 ? 66   GLN A HE22 1 
ATOM   922   N  N    . CYS A 1  108 ? 177.309 220.971 207.620 1.00 106.34 ? 67   CYS A N    1 
ATOM   923   C  CA   . CYS A 1  108 ? 178.255 220.415 206.665 1.00 102.76 ? 67   CYS A CA   1 
ATOM   924   C  C    . CYS A 1  108 ? 177.558 220.202 205.330 1.00 102.00 ? 67   CYS A C    1 
ATOM   925   O  O    . CYS A 1  108 ? 176.533 219.519 205.263 1.00 107.60 ? 67   CYS A O    1 
ATOM   926   C  CB   . CYS A 1  108 ? 178.830 219.098 207.184 1.00 105.80 ? 67   CYS A CB   1 
ATOM   927   S  SG   . CYS A 1  108 ? 179.941 219.295 208.597 1.00 130.77 ? 67   CYS A SG   1 
ATOM   928   H  H    . CYS A 1  108 ? 176.785 220.385 207.967 1.00 107.81 ? 67   CYS A H    1 
ATOM   929   H  HA   . CYS A 1  108 ? 178.987 221.038 206.533 1.00 107.46 ? 67   CYS A HA   1 
ATOM   930   H  HB2  . CYS A 1  108 ? 178.097 218.526 207.461 1.00 106.30 ? 67   CYS A HB2  1 
ATOM   931   H  HB3  . CYS A 1  108 ? 179.328 218.671 206.470 1.00 106.70 ? 67   CYS A HB3  1 
ATOM   932   N  N    . THR A 1  109 ? 178.117 220.789 204.273 1.00 92.47  ? 68   THR A N    1 
ATOM   933   C  CA   . THR A 1  109 ? 177.567 220.671 202.937 1.00 92.49  ? 68   THR A CA   1 
ATOM   934   C  C    . THR A 1  109 ? 178.592 220.041 202.003 1.00 92.00  ? 68   THR A C    1 
ATOM   935   O  O    . THR A 1  109 ? 179.781 220.359 202.092 1.00 99.81  ? 68   THR A O    1 
ATOM   936   C  CB   . THR A 1  109 ? 177.159 222.041 202.383 1.00 94.74  ? 68   THR A CB   1 
ATOM   937   O  OG1  . THR A 1  109 ? 178.305 222.898 202.332 1.00 95.88  ? 68   THR A OG1  1 
ATOM   938   C  CG2  . THR A 1  109 ? 176.096 222.676 203.261 1.00 96.08  ? 68   THR A CG2  1 
ATOM   939   H  H    . THR A 1  109 ? 178.828 221.271 204.311 1.00 94.88  ? 68   THR A H    1 
ATOM   940   H  HA   . THR A 1  109 ? 176.777 220.111 202.970 1.00 94.68  ? 68   THR A HA   1 
ATOM   941   H  HB   . THR A 1  109 ? 176.796 221.933 201.490 1.00 94.49  ? 68   THR A HB   1 
ATOM   942   H  HG1  . THR A 1  109 ? 178.089 223.649 202.024 1.00 94.70  ? 68   THR A HG1  1 
ATOM   943   H  HG21 . THR A 1  109 ? 175.328 222.088 203.331 1.00 95.25  ? 68   THR A HG21 1 
ATOM   944   H  HG22 . THR A 1  109 ? 176.451 222.838 204.149 1.00 94.80  ? 68   THR A HG22 1 
ATOM   945   H  HG23 . THR A 1  109 ? 175.811 223.521 202.877 1.00 94.58  ? 68   THR A HG23 1 
ATOM   946   N  N    . PRO A 1  110 ? 178.174 219.151 201.108 1.00 83.00  ? 69   PRO A N    1 
ATOM   947   C  CA   . PRO A 1  110 ? 179.142 218.506 200.217 1.00 86.31  ? 69   PRO A CA   1 
ATOM   948   C  C    . PRO A 1  110 ? 179.686 219.468 199.175 1.00 87.62  ? 69   PRO A C    1 
ATOM   949   O  O    . PRO A 1  110 ? 179.042 220.451 198.802 1.00 87.25  ? 69   PRO A O    1 
ATOM   950   C  CB   . PRO A 1  110 ? 178.330 217.383 199.567 1.00 85.67  ? 69   PRO A CB   1 
ATOM   951   C  CG   . PRO A 1  110 ? 176.933 217.855 199.618 1.00 90.60  ? 69   PRO A CG   1 
ATOM   952   C  CD   . PRO A 1  110 ? 176.798 218.702 200.844 1.00 84.57  ? 69   PRO A CD   1 
ATOM   953   H  HA   . PRO A 1  110 ? 179.874 218.126 200.726 1.00 87.01  ? 69   PRO A HA   1 
ATOM   954   H  HB2  . PRO A 1  110 ? 178.618 217.257 198.650 1.00 86.66  ? 69   PRO A HB2  1 
ATOM   955   H  HB3  . PRO A 1  110 ? 178.435 216.565 200.077 1.00 85.85  ? 69   PRO A HB3  1 
ATOM   956   H  HG2  . PRO A 1  110 ? 176.742 218.378 198.824 1.00 87.31  ? 69   PRO A HG2  1 
ATOM   957   H  HG3  . PRO A 1  110 ? 176.338 217.091 199.670 1.00 87.57  ? 69   PRO A HG3  1 
ATOM   958   H  HD2  . PRO A 1  110 ? 176.223 219.463 200.665 1.00 86.52  ? 69   PRO A HD2  1 
ATOM   959   H  HD3  . PRO A 1  110 ? 176.466 218.172 201.585 1.00 86.27  ? 69   PRO A HD3  1 
ATOM   960   N  N    . ILE A 1  111 ? 180.891 219.169 198.706 1.00 91.69  ? 70   ILE A N    1 
ATOM   961   C  CA   . ILE A 1  111 ? 181.522 219.914 197.624 1.00 87.33  ? 70   ILE A CA   1 
ATOM   962   C  C    . ILE A 1  111 ? 181.386 219.111 196.342 1.00 94.74  ? 70   ILE A C    1 
ATOM   963   O  O    . ILE A 1  111 ? 181.611 217.895 196.335 1.00 102.96 ? 70   ILE A O    1 
ATOM   964   C  CB   . ILE A 1  111 ? 183.002 220.195 197.929 1.00 86.55  ? 70   ILE A CB   1 
ATOM   965   C  CG1  . ILE A 1  111 ? 183.163 220.962 199.238 1.00 85.79  ? 70   ILE A CG1  1 
ATOM   966   C  CG2  . ILE A 1  111 ? 183.630 220.975 196.792 1.00 93.04  ? 70   ILE A CG2  1 
ATOM   967   C  CD1  . ILE A 1  111 ? 184.530 220.796 199.845 1.00 87.92  ? 70   ILE A CD1  1 
ATOM   968   H  H    . ILE A 1  111 ? 181.375 218.523 199.005 1.00 90.65  ? 70   ILE A H    1 
ATOM   969   H  HA   . ILE A 1  111 ? 181.068 220.763 197.505 1.00 89.49  ? 70   ILE A HA   1 
ATOM   970   H  HB   . ILE A 1  111 ? 183.464 219.346 198.011 1.00 89.89  ? 70   ILE A HB   1 
ATOM   971   H  HG12 . ILE A 1  111 ? 183.026 221.907 199.067 1.00 89.95  ? 70   ILE A HG12 1 
ATOM   972   H  HG13 . ILE A 1  111 ? 182.512 220.644 199.882 1.00 90.03  ? 70   ILE A HG13 1 
ATOM   973   H  HG21 . ILE A 1  111 ? 183.713 220.398 196.016 1.00 91.22  ? 70   ILE A HG21 1 
ATOM   974   H  HG22 . ILE A 1  111 ? 184.507 221.282 197.068 1.00 90.39  ? 70   ILE A HG22 1 
ATOM   975   H  HG23 . ILE A 1  111 ? 183.065 221.735 196.582 1.00 91.07  ? 70   ILE A HG23 1 
ATOM   976   H  HD11 . ILE A 1  111 ? 184.653 219.866 200.094 1.00 90.19  ? 70   ILE A HD11 1 
ATOM   977   H  HD12 . ILE A 1  111 ? 184.603 221.359 200.630 1.00 89.99  ? 70   ILE A HD12 1 
ATOM   978   H  HD13 . ILE A 1  111 ? 185.200 221.055 199.193 1.00 90.20  ? 70   ILE A HD13 1 
ATOM   979   N  N    . GLU A 1  112 ? 181.023 219.784 195.255 1.00 96.63  ? 71   GLU A N    1 
ATOM   980   C  CA   . GLU A 1  112 ? 180.906 219.132 193.954 1.00 94.40  ? 71   GLU A CA   1 
ATOM   981   C  C    . GLU A 1  112 ? 182.241 219.235 193.231 1.00 94.64  ? 71   GLU A C    1 
ATOM   982   O  O    . GLU A 1  112 ? 182.484 220.154 192.450 1.00 95.15  ? 71   GLU A O    1 
ATOM   983   C  CB   . GLU A 1  112 ? 179.786 219.756 193.133 1.00 95.09  ? 71   GLU A CB   1 
ATOM   984   C  CG   . GLU A 1  112 ? 178.398 219.375 193.599 1.00 101.80 ? 71   GLU A CG   1 
ATOM   985   C  CD   . GLU A 1  112 ? 177.353 219.582 192.524 1.00 108.47 ? 71   GLU A CD   1 
ATOM   986   O  OE1  . GLU A 1  112 ? 177.541 220.480 191.678 1.00 107.18 ? 71   GLU A OE1  1 
ATOM   987   O  OE2  . GLU A 1  112 ? 176.343 218.847 192.523 1.00 107.78 ? 71   GLU A OE2  1 
ATOM   988   H  H    . GLU A 1  112 ? 180.838 220.624 195.244 1.00 97.51  ? 71   GLU A H    1 
ATOM   989   H  HA   . GLU A 1  112 ? 180.701 218.192 194.082 1.00 98.27  ? 71   GLU A HA   1 
ATOM   990   H  HB2  . GLU A 1  112 ? 179.862 220.721 193.184 1.00 97.76  ? 71   GLU A HB2  1 
ATOM   991   H  HB3  . GLU A 1  112 ? 179.878 219.467 192.211 1.00 97.92  ? 71   GLU A HB3  1 
ATOM   992   H  HG2  . GLU A 1  112 ? 178.392 218.436 193.845 1.00 98.45  ? 71   GLU A HG2  1 
ATOM   993   H  HG3  . GLU A 1  112 ? 178.157 219.921 194.364 1.00 98.63  ? 71   GLU A HG3  1 
ATOM   994   N  N    . PHE A 1  113 ? 183.126 218.277 193.505 1.00 89.11  ? 72   PHE A N    1 
ATOM   995   C  CA   . PHE A 1  113 ? 184.347 218.157 192.722 1.00 89.16  ? 72   PHE A CA   1 
ATOM   996   C  C    . PHE A 1  113 ? 184.062 217.668 191.312 1.00 93.81  ? 72   PHE A C    1 
ATOM   997   O  O    . PHE A 1  113 ? 184.757 218.060 190.370 1.00 94.54  ? 72   PHE A O    1 
ATOM   998   C  CB   . PHE A 1  113 ? 185.322 217.198 193.401 1.00 86.20  ? 72   PHE A CB   1 
ATOM   999   C  CG   . PHE A 1  113 ? 186.088 217.811 194.527 1.00 85.47  ? 72   PHE A CG   1 
ATOM   1000  C  CD1  . PHE A 1  113 ? 185.548 217.877 195.795 1.00 88.67  ? 72   PHE A CD1  1 
ATOM   1001  C  CD2  . PHE A 1  113 ? 187.354 218.319 194.317 1.00 85.40  ? 72   PHE A CD2  1 
ATOM   1002  C  CE1  . PHE A 1  113 ? 186.256 218.439 196.830 1.00 91.02  ? 72   PHE A CE1  1 
ATOM   1003  C  CE2  . PHE A 1  113 ? 188.065 218.880 195.348 1.00 86.94  ? 72   PHE A CE2  1 
ATOM   1004  C  CZ   . PHE A 1  113 ? 187.516 218.941 196.606 1.00 88.44  ? 72   PHE A CZ   1 
ATOM   1005  H  H    . PHE A 1  113 ? 183.043 217.694 194.131 1.00 89.60  ? 72   PHE A H    1 
ATOM   1006  H  HA   . PHE A 1  113 ? 184.772 219.027 192.660 1.00 89.13  ? 72   PHE A HA   1 
ATOM   1007  H  HB2  . PHE A 1  113 ? 184.822 216.447 193.757 1.00 88.65  ? 72   PHE A HB2  1 
ATOM   1008  H  HB3  . PHE A 1  113 ? 185.961 216.884 192.742 1.00 88.66  ? 72   PHE A HB3  1 
ATOM   1009  H  HD1  . PHE A 1  113 ? 184.696 217.538 195.950 1.00 89.18  ? 72   PHE A HD1  1 
ATOM   1010  H  HD2  . PHE A 1  113 ? 187.729 218.279 193.467 1.00 88.30  ? 72   PHE A HD2  1 
ATOM   1011  H  HE1  . PHE A 1  113 ? 185.882 218.479 197.681 1.00 89.05  ? 72   PHE A HE1  1 
ATOM   1012  H  HE2  . PHE A 1  113 ? 188.917 219.220 195.194 1.00 89.05  ? 72   PHE A HE2  1 
ATOM   1013  H  HZ   . PHE A 1  113 ? 187.997 219.323 197.305 1.00 88.98  ? 72   PHE A HZ   1 
ATOM   1014  N  N    . ASP A 1  114 ? 183.054 216.817 191.152 1.00 105.00 ? 73   ASP A N    1 
ATOM   1015  C  CA   . ASP A 1  114 ? 182.738 216.226 189.857 1.00 102.10 ? 73   ASP A CA   1 
ATOM   1016  C  C    . ASP A 1  114 ? 181.243 215.951 189.833 1.00 102.82 ? 73   ASP A C    1 
ATOM   1017  O  O    . ASP A 1  114 ? 180.761 215.086 190.568 1.00 104.40 ? 73   ASP A O    1 
ATOM   1018  C  CB   . ASP A 1  114 ? 183.537 214.948 189.634 1.00 101.70 ? 73   ASP A CB   1 
ATOM   1019  C  CG   . ASP A 1  114 ? 183.160 214.242 188.356 1.00 108.96 ? 73   ASP A CG   1 
ATOM   1020  O  OD1  . ASP A 1  114 ? 182.779 214.931 187.388 1.00 111.16 ? 73   ASP A OD1  1 
ATOM   1021  O  OD2  . ASP A 1  114 ? 183.242 212.998 188.318 1.00 108.96 ? 73   ASP A OD2  1 
ATOM   1022  H  H    . ASP A 1  114 ? 182.532 216.562 191.786 1.00 102.59 ? 73   ASP A H    1 
ATOM   1023  H  HA   . ASP A 1  114 ? 182.950 216.854 189.149 1.00 102.47 ? 73   ASP A HA   1 
ATOM   1024  H  HB2  . ASP A 1  114 ? 184.481 215.169 189.588 1.00 102.52 ? 73   ASP A HB2  1 
ATOM   1025  H  HB3  . ASP A 1  114 ? 183.374 214.340 190.372 1.00 102.69 ? 73   ASP A HB3  1 
ATOM   1026  N  N    . SER A 1  115 ? 180.511 216.690 189.002 1.00 95.44  ? 74   SER A N    1 
ATOM   1027  C  CA   . SER A 1  115 ? 179.070 216.514 188.900 1.00 94.05  ? 74   SER A CA   1 
ATOM   1028  C  C    . SER A 1  115 ? 178.669 215.514 187.826 1.00 96.56  ? 74   SER A C    1 
ATOM   1029  O  O    . SER A 1  115 ? 177.478 215.209 187.705 1.00 98.79  ? 74   SER A O    1 
ATOM   1030  C  CB   . SER A 1  115 ? 178.400 217.856 188.611 1.00 98.42  ? 74   SER A CB   1 
ATOM   1031  O  OG   . SER A 1  115 ? 178.876 218.405 187.396 1.00 100.32 ? 74   SER A OG   1 
ATOM   1032  H  H    . SER A 1  115 ? 180.829 217.302 188.487 1.00 96.98  ? 74   SER A H    1 
ATOM   1033  H  HA   . SER A 1  115 ? 178.732 216.189 189.749 1.00 96.77  ? 74   SER A HA   1 
ATOM   1034  H  HB2  . SER A 1  115 ? 177.442 217.722 188.543 1.00 97.01  ? 74   SER A HB2  1 
ATOM   1035  H  HB3  . SER A 1  115 ? 178.599 218.470 189.335 1.00 97.41  ? 74   SER A HB3  1 
ATOM   1036  H  HG   . SER A 1  115 ? 178.492 219.136 187.242 1.00 97.48  ? 74   SER A HG   1 
ATOM   1037  N  N    . LYS A 1  116 ? 179.619 214.997 187.055 1.00 95.89  ? 75   LYS A N    1 
ATOM   1038  C  CA   . LYS A 1  116 ? 179.299 214.114 185.947 1.00 96.84  ? 75   LYS A CA   1 
ATOM   1039  C  C    . LYS A 1  116 ? 179.330 212.658 186.388 1.00 95.37  ? 75   LYS A C    1 
ATOM   1040  O  O    . LYS A 1  116 ? 179.943 212.304 187.398 1.00 96.99  ? 75   LYS A O    1 
ATOM   1041  C  CB   . LYS A 1  116 ? 180.283 214.320 184.796 1.00 96.65  ? 75   LYS A CB   1 
ATOM   1042  C  CG   . LYS A 1  116 ? 180.718 215.761 184.579 1.00 99.43  ? 75   LYS A CG   1 
ATOM   1043  C  CD   . LYS A 1  116 ? 179.538 216.721 184.491 1.00 98.89  ? 75   LYS A CD   1 
ATOM   1044  C  CE   . LYS A 1  116 ? 178.709 216.479 183.245 1.00 99.45  ? 75   LYS A CE   1 
ATOM   1045  N  NZ   . LYS A 1  116 ? 179.514 216.605 182.002 1.00 101.73 ? 75   LYS A NZ   1 
ATOM   1046  H  H    . LYS A 1  116 ? 180.460 215.144 187.154 1.00 97.44  ? 75   LYS A H    1 
ATOM   1047  H  HA   . LYS A 1  116 ? 178.407 214.315 185.623 1.00 97.63  ? 75   LYS A HA   1 
ATOM   1048  H  HB2  . LYS A 1  116 ? 181.080 213.798 184.976 1.00 97.07  ? 75   LYS A HB2  1 
ATOM   1049  H  HB3  . LYS A 1  116 ? 179.869 214.011 183.976 1.00 97.25  ? 75   LYS A HB3  1 
ATOM   1050  H  HG2  . LYS A 1  116 ? 181.275 216.038 185.323 1.00 97.53  ? 75   LYS A HG2  1 
ATOM   1051  H  HG3  . LYS A 1  116 ? 181.219 215.818 183.752 1.00 97.52  ? 75   LYS A HG3  1 
ATOM   1052  H  HD2  . LYS A 1  116 ? 178.963 216.619 185.263 1.00 97.49  ? 75   LYS A HD2  1 
ATOM   1053  H  HD3  . LYS A 1  116 ? 179.877 217.629 184.452 1.00 96.92  ? 75   LYS A HD3  1 
ATOM   1054  H  HE2  . LYS A 1  116 ? 178.338 215.583 183.276 1.00 97.25  ? 75   LYS A HE2  1 
ATOM   1055  H  HE3  . LYS A 1  116 ? 177.994 217.134 183.207 1.00 97.49  ? 75   LYS A HE3  1 
ATOM   1056  H  HZ1  . LYS A 1  116 ? 178.983 216.555 181.290 1.00 97.57  ? 75   LYS A HZ1  1 
ATOM   1057  H  HZ2  . LYS A 1  116 ? 179.938 217.387 181.993 1.00 97.42  ? 75   LYS A HZ2  1 
ATOM   1058  H  HZ3  . LYS A 1  116 ? 180.115 215.950 181.961 1.00 97.88  ? 75   LYS A HZ3  1 
ATOM   1059  N  N    . GLY A 1  117 ? 178.654 211.813 185.620 1.00 92.74  ? 76   GLY A N    1 
ATOM   1060  C  CA   . GLY A 1  117 ? 178.696 210.389 185.848 1.00 88.78  ? 76   GLY A CA   1 
ATOM   1061  C  C    . GLY A 1  117 ? 179.885 209.760 185.147 1.00 90.77  ? 76   GLY A C    1 
ATOM   1062  O  O    . GLY A 1  117 ? 180.812 210.425 184.684 1.00 94.33  ? 76   GLY A O    1 
ATOM   1063  H  H    . GLY A 1  117 ? 178.160 212.048 184.955 1.00 92.40  ? 76   GLY A H    1 
ATOM   1064  H  HA2  . GLY A 1  117 ? 178.763 210.210 186.799 1.00 91.27  ? 76   GLY A HA2  1 
ATOM   1065  H  HA3  . GLY A 1  117 ? 177.884 209.980 185.511 1.00 91.79  ? 76   GLY A HA3  1 
ATOM   1066  N  N    . SER A 1  118 ? 179.846 208.434 185.070 1.00 97.15  ? 77   SER A N    1 
ATOM   1067  C  CA   . SER A 1  118 ? 180.915 207.697 184.411 1.00 93.89  ? 77   SER A CA   1 
ATOM   1068  C  C    . SER A 1  118 ? 180.937 208.019 182.923 1.00 96.60  ? 77   SER A C    1 
ATOM   1069  O  O    . SER A 1  118 ? 179.890 208.061 182.270 1.00 99.13  ? 77   SER A O    1 
ATOM   1070  C  CB   . SER A 1  118 ? 180.730 206.198 184.622 1.00 92.92  ? 77   SER A CB   1 
ATOM   1071  O  OG   . SER A 1  118 ? 180.642 205.885 186.000 1.00 93.54  ? 77   SER A OG   1 
ATOM   1072  H  H    . SER A 1  118 ? 179.217 207.942 185.388 1.00 94.76  ? 77   SER A H    1 
ATOM   1073  H  HA   . SER A 1  118 ? 181.768 207.956 184.792 1.00 94.13  ? 77   SER A HA   1 
ATOM   1074  H  HB2  . SER A 1  118 ? 179.911 205.918 184.183 1.00 94.28  ? 77   SER A HB2  1 
ATOM   1075  H  HB3  . SER A 1  118 ? 181.487 205.730 184.239 1.00 94.09  ? 77   SER A HB3  1 
ATOM   1076  H  HG   . SER A 1  118 ? 179.981 206.276 186.341 1.00 94.62  ? 77   SER A HG   1 
ATOM   1077  N  N    . ARG A 1  119 ? 182.132 208.245 182.385 1.00 96.78  ? 78   ARG A N    1 
ATOM   1078  C  CA   . ARG A 1  119 ? 182.267 208.493 180.958 1.00 93.65  ? 78   ARG A CA   1 
ATOM   1079  C  C    . ARG A 1  119 ? 181.941 207.230 180.173 1.00 98.62  ? 78   ARG A C    1 
ATOM   1080  O  O    . ARG A 1  119 ? 182.006 206.114 180.693 1.00 102.68 ? 78   ARG A O    1 
ATOM   1081  C  CB   . ARG A 1  119 ? 183.683 208.948 180.622 1.00 93.67  ? 78   ARG A CB   1 
ATOM   1082  C  CG   . ARG A 1  119 ? 184.120 210.233 181.286 1.00 93.12  ? 78   ARG A CG   1 
ATOM   1083  C  CD   . ARG A 1  119 ? 185.632 210.294 181.316 1.00 99.00  ? 78   ARG A CD   1 
ATOM   1084  N  NE   . ARG A 1  119 ? 186.142 211.575 181.791 1.00 100.07 ? 78   ARG A NE   1 
ATOM   1085  C  CZ   . ARG A 1  119 ? 187.039 211.725 182.758 1.00 100.94 ? 78   ARG A CZ   1 
ATOM   1086  N  NH1  . ARG A 1  119 ? 187.542 210.689 183.409 1.00 98.79  ? 78   ARG A NH1  1 
ATOM   1087  N  NH2  . ARG A 1  119 ? 187.443 212.949 183.081 1.00 104.46 ? 78   ARG A NH2  1 
ATOM   1088  H  H    . ARG A 1  119 ? 182.872 208.259 182.822 1.00 96.77  ? 78   ARG A H    1 
ATOM   1089  H  HA   . ARG A 1  119 ? 181.648 209.190 180.691 1.00 96.38  ? 78   ARG A HA   1 
ATOM   1090  H  HB2  . ARG A 1  119 ? 184.302 208.253 180.897 1.00 97.00  ? 78   ARG A HB2  1 
ATOM   1091  H  HB3  . ARG A 1  119 ? 183.746 209.077 179.662 1.00 96.88  ? 78   ARG A HB3  1 
ATOM   1092  H  HG2  . ARG A 1  119 ? 183.788 210.991 180.780 1.00 96.33  ? 78   ARG A HG2  1 
ATOM   1093  H  HG3  . ARG A 1  119 ? 183.790 210.259 182.197 1.00 96.46  ? 78   ARG A HG3  1 
ATOM   1094  H  HD2  . ARG A 1  119 ? 185.952 209.587 181.892 1.00 97.66  ? 78   ARG A HD2  1 
ATOM   1095  H  HD3  . ARG A 1  119 ? 185.966 210.160 180.416 1.00 97.26  ? 78   ARG A HD3  1 
ATOM   1096  H  HE   . ARG A 1  119 ? 185.881 212.284 181.379 1.00 97.39  ? 78   ARG A HE   1 
ATOM   1097  H  HH11 . ARG A 1  119 ? 187.298 209.889 183.218 1.00 97.81  ? 78   ARG A HH11 1 
ATOM   1098  H  HH12 . ARG A 1  119 ? 188.122 210.818 184.031 1.00 97.18  ? 78   ARG A HH12 1 
ATOM   1099  H  HH21 . ARG A 1  119 ? 187.124 213.631 182.666 1.00 98.07  ? 78   ARG A HH21 1 
ATOM   1100  H  HH22 . ARG A 1  119 ? 188.023 213.059 183.707 1.00 97.89  ? 78   ARG A HH22 1 
ATOM   1101  N  N    . LEU A 1  120 ? 181.592 207.413 178.906 1.00 97.42  ? 79   LEU A N    1 
ATOM   1102  C  CA   . LEU A 1  120 ? 181.277 206.295 178.032 1.00 98.75  ? 79   LEU A CA   1 
ATOM   1103  C  C    . LEU A 1  120 ? 182.409 206.060 177.042 1.00 99.03  ? 79   LEU A C    1 
ATOM   1104  O  O    . LEU A 1  120 ? 183.097 206.991 176.620 1.00 98.57  ? 79   LEU A O    1 
ATOM   1105  C  CB   . LEU A 1  120 ? 179.975 206.550 177.276 1.00 97.79  ? 79   LEU A CB   1 
ATOM   1106  C  CG   . LEU A 1  120 ? 178.723 206.684 178.140 1.00 98.54  ? 79   LEU A CG   1 
ATOM   1107  C  CD1  . LEU A 1  120 ? 177.532 207.028 177.273 1.00 101.37 ? 79   LEU A CD1  1 
ATOM   1108  C  CD2  . LEU A 1  120 ? 178.462 205.413 178.924 1.00 102.12 ? 79   LEU A CD2  1 
ATOM   1109  H  H    . LEU A 1  120 ? 181.529 208.182 178.527 1.00 100.45 ? 79   LEU A H    1 
ATOM   1110  H  HA   . LEU A 1  120 ? 181.170 205.490 178.560 1.00 101.58 ? 79   LEU A HA   1 
ATOM   1111  H  HB2  . LEU A 1  120 ? 180.069 207.373 176.773 1.00 100.97 ? 79   LEU A HB2  1 
ATOM   1112  H  HB3  . LEU A 1  120 ? 179.827 205.812 176.664 1.00 100.92 ? 79   LEU A HB3  1 
ATOM   1113  H  HG   . LEU A 1  120 ? 178.851 207.406 178.775 1.00 100.97 ? 79   LEU A HG   1 
ATOM   1114  H  HD11 . LEU A 1  120 ? 176.747 207.119 177.836 1.00 101.45 ? 79   LEU A HD11 1 
ATOM   1115  H  HD12 . LEU A 1  120 ? 177.396 206.316 176.627 1.00 101.51 ? 79   LEU A HD12 1 
ATOM   1116  H  HD13 . LEU A 1  120 ? 177.709 207.863 176.813 1.00 101.17 ? 79   LEU A HD13 1 
ATOM   1117  H  HD21 . LEU A 1  120 ? 179.155 205.308 179.595 1.00 101.31 ? 79   LEU A HD21 1 
ATOM   1118  H  HD22 . LEU A 1  120 ? 178.474 204.658 178.315 1.00 101.55 ? 79   LEU A HD22 1 
ATOM   1119  H  HD23 . LEU A 1  120 ? 177.595 205.479 179.353 1.00 101.62 ? 79   LEU A HD23 1 
ATOM   1120  N  N    . LEU A 1  121 ? 182.595 204.797 176.676 1.00 110.20 ? 80   LEU A N    1 
ATOM   1121  C  CA   . LEU A 1  121 ? 183.613 204.438 175.700 1.00 110.84 ? 80   LEU A CA   1 
ATOM   1122  C  C    . LEU A 1  121 ? 183.178 204.921 174.323 1.00 113.42 ? 80   LEU A C    1 
ATOM   1123  O  O    . LEU A 1  121 ? 182.190 204.431 173.770 1.00 117.97 ? 80   LEU A O    1 
ATOM   1124  C  CB   . LEU A 1  121 ? 183.832 202.928 175.707 1.00 113.14 ? 80   LEU A CB   1 
ATOM   1125  C  CG   . LEU A 1  121 ? 184.830 202.369 174.697 1.00 112.36 ? 80   LEU A CG   1 
ATOM   1126  C  CD1  . LEU A 1  121 ? 186.234 202.828 175.032 1.00 110.66 ? 80   LEU A CD1  1 
ATOM   1127  C  CD2  . LEU A 1  121 ? 184.753 200.857 174.673 1.00 110.41 ? 80   LEU A CD2  1 
ATOM   1128  H  H    . LEU A 1  121 ? 182.144 204.130 176.979 1.00 111.88 ? 80   LEU A H    1 
ATOM   1129  H  HA   . LEU A 1  121 ? 184.449 204.872 175.929 1.00 111.70 ? 80   LEU A HA   1 
ATOM   1130  H  HB2  . LEU A 1  121 ? 184.144 202.673 176.589 1.00 112.56 ? 80   LEU A HB2  1 
ATOM   1131  H  HB3  . LEU A 1  121 ? 182.979 202.499 175.533 1.00 111.88 ? 80   LEU A HB3  1 
ATOM   1132  H  HG   . LEU A 1  121 ? 184.609 202.694 173.811 1.00 112.40 ? 80   LEU A HG   1 
ATOM   1133  H  HD11 . LEU A 1  121 ? 186.269 203.796 174.983 1.00 112.00 ? 80   LEU A HD11 1 
ATOM   1134  H  HD12 . LEU A 1  121 ? 186.458 202.532 175.927 1.00 111.51 ? 80   LEU A HD12 1 
ATOM   1135  H  HD13 . LEU A 1  121 ? 186.853 202.443 174.391 1.00 111.82 ? 80   LEU A HD13 1 
ATOM   1136  H  HD21 . LEU A 1  121 ? 185.387 200.519 174.021 1.00 112.27 ? 80   LEU A HD21 1 
ATOM   1137  H  HD22 . LEU A 1  121 ? 183.853 200.591 174.429 1.00 111.33 ? 80   LEU A HD22 1 
ATOM   1138  H  HD23 . LEU A 1  121 ? 184.971 200.516 175.555 1.00 111.70 ? 80   LEU A HD23 1 
ATOM   1139  N  N    . GLU A 1  122 ? 183.922 205.879 173.767 1.00 124.26 ? 81   GLU A N    1 
ATOM   1140  C  CA   . GLU A 1  122 ? 183.483 206.534 172.540 1.00 124.99 ? 81   GLU A CA   1 
ATOM   1141  C  C    . GLU A 1  122 ? 183.328 205.547 171.392 1.00 121.73 ? 81   GLU A C    1 
ATOM   1142  O  O    . GLU A 1  122 ? 182.510 205.771 170.493 1.00 119.80 ? 81   GLU A O    1 
ATOM   1143  C  CB   . GLU A 1  122 ? 184.463 207.642 172.163 1.00 124.79 ? 81   GLU A CB   1 
ATOM   1144  C  CG   . GLU A 1  122 ? 184.543 208.750 173.196 1.00 126.89 ? 81   GLU A CG   1 
ATOM   1145  C  CD   . GLU A 1  122 ? 185.267 209.976 172.683 1.00 128.63 ? 81   GLU A CD   1 
ATOM   1146  O  OE1  . GLU A 1  122 ? 186.197 209.818 171.866 1.00 130.46 ? 81   GLU A OE1  1 
ATOM   1147  O  OE2  . GLU A 1  122 ? 184.905 211.097 173.097 1.00 127.61 ? 81   GLU A OE2  1 
ATOM   1148  H  H    . GLU A 1  122 ? 184.673 206.163 174.077 1.00 123.68 ? 81   GLU A H    1 
ATOM   1149  H  HA   . GLU A 1  122 ? 182.618 206.944 172.698 1.00 124.35 ? 81   GLU A HA   1 
ATOM   1150  H  HB2  . GLU A 1  122 ? 185.349 207.258 172.067 1.00 124.62 ? 81   GLU A HB2  1 
ATOM   1151  H  HB3  . GLU A 1  122 ? 184.181 208.037 171.323 1.00 123.93 ? 81   GLU A HB3  1 
ATOM   1152  H  HG2  . GLU A 1  122 ? 183.644 209.015 173.445 1.00 124.29 ? 81   GLU A HG2  1 
ATOM   1153  H  HG3  . GLU A 1  122 ? 185.020 208.423 173.975 1.00 124.37 ? 81   GLU A HG3  1 
ATOM   1154  N  N    . SER A 1  123 ? 184.094 204.457 171.398 1.00 122.22 ? 82   SER A N    1 
ATOM   1155  C  CA   . SER A 1  123 ? 183.876 203.412 170.406 1.00 125.16 ? 82   SER A CA   1 
ATOM   1156  C  C    . SER A 1  123 ? 182.495 202.795 170.554 1.00 129.35 ? 82   SER A C    1 
ATOM   1157  O  O    . SER A 1  123 ? 181.835 202.497 169.552 1.00 131.79 ? 82   SER A O    1 
ATOM   1158  C  CB   . SER A 1  123 ? 184.948 202.333 170.532 1.00 124.72 ? 82   SER A CB   1 
ATOM   1159  O  OG   . SER A 1  123 ? 184.717 201.286 169.607 1.00 126.09 ? 82   SER A OG   1 
ATOM   1160  H  H    . SER A 1  123 ? 184.732 204.302 171.954 1.00 125.17 ? 82   SER A H    1 
ATOM   1161  H  HA   . SER A 1  123 ? 183.941 203.799 169.518 1.00 125.69 ? 82   SER A HA   1 
ATOM   1162  H  HB2  . SER A 1  123 ? 185.816 202.727 170.355 1.00 125.49 ? 82   SER A HB2  1 
ATOM   1163  H  HB3  . SER A 1  123 ? 184.925 201.970 171.432 1.00 125.39 ? 82   SER A HB3  1 
ATOM   1164  H  HG   . SER A 1  123 ? 185.318 200.704 169.677 1.00 125.87 ? 82   SER A HG   1 
ATOM   1165  N  N    . SER A 1  124 ? 182.045 202.597 171.793 1.00 140.63 ? 83   SER A N    1 
ATOM   1166  C  CA   . SER A 1  124 ? 180.747 201.983 172.037 1.00 139.42 ? 83   SER A CA   1 
ATOM   1167  C  C    . SER A 1  124 ? 179.598 202.811 171.481 1.00 140.70 ? 83   SER A C    1 
ATOM   1168  O  O    . SER A 1  124 ? 178.567 202.243 171.107 1.00 140.62 ? 83   SER A O    1 
ATOM   1169  C  CB   . SER A 1  124 ? 180.550 201.769 173.536 1.00 138.40 ? 83   SER A CB   1 
ATOM   1170  O  OG   . SER A 1  124 ? 180.199 202.981 174.178 1.00 139.85 ? 83   SER A OG   1 
ATOM   1171  H  H    . SER A 1  124 ? 182.474 202.809 172.508 1.00 136.55 ? 83   SER A H    1 
ATOM   1172  H  HA   . SER A 1  124 ? 180.725 201.114 171.606 1.00 137.36 ? 83   SER A HA   1 
ATOM   1173  H  HB2  . SER A 1  124 ? 179.841 201.122 173.673 1.00 137.70 ? 83   SER A HB2  1 
ATOM   1174  H  HB3  . SER A 1  124 ? 181.378 201.438 173.918 1.00 136.76 ? 83   SER A HB3  1 
ATOM   1175  H  HG   . SER A 1  124 ? 180.808 203.549 174.073 1.00 136.38 ? 83   SER A HG   1 
ATOM   1176  N  N    . LEU A 1  125 ? 179.748 204.135 171.419 1.00 139.04 ? 84   LEU A N    1 
ATOM   1177  C  CA   . LEU A 1  125 ? 178.668 204.969 170.902 1.00 138.09 ? 84   LEU A CA   1 
ATOM   1178  C  C    . LEU A 1  125 ? 178.338 204.603 169.462 1.00 138.01 ? 84   LEU A C    1 
ATOM   1179  O  O    . LEU A 1  125 ? 177.162 204.506 169.093 1.00 134.16 ? 84   LEU A O    1 
ATOM   1180  C  CB   . LEU A 1  125 ? 179.049 206.445 171.003 1.00 135.41 ? 84   LEU A CB   1 
ATOM   1181  C  CG   . LEU A 1  125 ? 179.545 206.919 172.370 1.00 136.19 ? 84   LEU A CG   1 
ATOM   1182  C  CD1  . LEU A 1  125 ? 179.824 208.410 172.345 1.00 132.84 ? 84   LEU A CD1  1 
ATOM   1183  C  CD2  . LEU A 1  125 ? 178.541 206.579 173.457 1.00 135.76 ? 84   LEU A CD2  1 
ATOM   1184  H  H    . LEU A 1  125 ? 180.451 204.565 171.663 1.00 135.05 ? 84   LEU A H    1 
ATOM   1185  H  HA   . LEU A 1  125 ? 177.873 204.824 171.437 1.00 135.40 ? 84   LEU A HA   1 
ATOM   1186  H  HB2  . LEU A 1  125 ? 179.754 206.623 170.361 1.00 134.61 ? 84   LEU A HB2  1 
ATOM   1187  H  HB3  . LEU A 1  125 ? 178.268 206.976 170.780 1.00 134.83 ? 84   LEU A HB3  1 
ATOM   1188  H  HG   . LEU A 1  125 ? 180.376 206.464 172.579 1.00 134.68 ? 84   LEU A HG   1 
ATOM   1189  H  HD11 . LEU A 1  125 ? 180.483 208.596 171.657 1.00 134.38 ? 84   LEU A HD11 1 
ATOM   1190  H  HD12 . LEU A 1  125 ? 180.165 208.681 173.212 1.00 134.33 ? 84   LEU A HD12 1 
ATOM   1191  H  HD13 . LEU A 1  125 ? 179.000 208.883 172.151 1.00 134.61 ? 84   LEU A HD13 1 
ATOM   1192  H  HD21 . LEU A 1  125 ? 177.667 206.904 173.192 1.00 135.00 ? 84   LEU A HD21 1 
ATOM   1193  H  HD22 . LEU A 1  125 ? 178.816 207.005 174.284 1.00 134.11 ? 84   LEU A HD22 1 
ATOM   1194  H  HD23 . LEU A 1  125 ? 178.516 205.616 173.573 1.00 134.78 ? 84   LEU A HD23 1 
ATOM   1195  N  N    . SER A 1  126 ? 179.362 204.394 168.635 1.00 156.16 ? 85   SER A N    1 
ATOM   1196  C  CA   . SER A 1  126 ? 179.146 203.992 167.253 1.00 156.26 ? 85   SER A CA   1 
ATOM   1197  C  C    . SER A 1  126 ? 178.948 202.491 167.105 1.00 157.17 ? 85   SER A C    1 
ATOM   1198  O  O    . SER A 1  126 ? 178.291 202.059 166.151 1.00 153.00 ? 85   SER A O    1 
ATOM   1199  C  CB   . SER A 1  126 ? 180.327 204.438 166.389 1.00 152.89 ? 85   SER A CB   1 
ATOM   1200  O  OG   . SER A 1  126 ? 181.529 203.816 166.809 1.00 149.21 ? 85   SER A OG   1 
ATOM   1201  H  H    . SER A 1  126 ? 180.190 204.479 168.853 1.00 151.91 ? 85   SER A H    1 
ATOM   1202  H  HA   . SER A 1  126 ? 178.349 204.433 166.918 1.00 152.48 ? 85   SER A HA   1 
ATOM   1203  H  HB2  . SER A 1  126 ? 180.153 204.195 165.466 1.00 152.42 ? 85   SER A HB2  1 
ATOM   1204  H  HB3  . SER A 1  126 ? 180.428 205.400 166.465 1.00 152.38 ? 85   SER A HB3  1 
ATOM   1205  H  HG   . SER A 1  126 ? 181.474 202.984 166.705 1.00 152.06 ? 85   SER A HG   1 
ATOM   1206  N  N    . SER A 1  127 ? 179.492 201.691 168.018 1.00 170.43 ? 86   SER A N    1 
ATOM   1207  C  CA   . SER A 1  127 ? 179.358 200.246 167.915 1.00 167.60 ? 86   SER A CA   1 
ATOM   1208  C  C    . SER A 1  127 ? 177.900 199.830 168.063 1.00 166.41 ? 86   SER A C    1 
ATOM   1209  O  O    . SER A 1  127 ? 177.147 200.409 168.851 1.00 163.90 ? 86   SER A O    1 
ATOM   1210  C  CB   . SER A 1  127 ? 180.210 199.556 168.980 1.00 164.77 ? 86   SER A CB   1 
ATOM   1211  O  OG   . SER A 1  127 ? 181.592 199.777 168.755 1.00 160.47 ? 86   SER A OG   1 
ATOM   1212  H  H    . SER A 1  127 ? 179.940 201.960 168.701 1.00 163.34 ? 86   SER A H    1 
ATOM   1213  H  HA   . SER A 1  127 ? 179.670 199.957 167.043 1.00 163.91 ? 86   SER A HA   1 
ATOM   1214  H  HB2  . SER A 1  127 ? 179.970 199.909 169.851 1.00 163.19 ? 86   SER A HB2  1 
ATOM   1215  H  HB3  . SER A 1  127 ? 180.035 198.602 168.952 1.00 163.50 ? 86   SER A HB3  1 
ATOM   1216  H  HG   . SER A 1  127 ? 181.766 200.596 168.821 1.00 162.54 ? 86   SER A HG   1 
ATOM   1217  N  N    . SER A 1  128 ? 177.504 198.817 167.291 1.00 180.80 ? 87   SER A N    1 
ATOM   1218  C  CA   . SER A 1  128 ? 176.147 198.292 167.385 1.00 180.32 ? 87   SER A CA   1 
ATOM   1219  C  C    . SER A 1  128 ? 175.919 197.511 168.672 1.00 180.40 ? 87   SER A C    1 
ATOM   1220  O  O    . SER A 1  128 ? 174.767 197.216 169.006 1.00 177.88 ? 87   SER A O    1 
ATOM   1221  C  CB   . SER A 1  128 ? 175.850 197.400 166.180 1.00 179.34 ? 87   SER A CB   1 
ATOM   1222  O  OG   . SER A 1  128 ? 176.815 196.370 166.062 1.00 178.61 ? 87   SER A OG   1 
ATOM   1223  H  H    . SER A 1  128 ? 177.999 198.420 166.711 1.00 178.52 ? 87   SER A H    1 
ATOM   1224  H  HA   . SER A 1  128 ? 175.522 199.033 167.370 1.00 178.33 ? 87   SER A HA   1 
ATOM   1225  H  HB2  . SER A 1  128 ? 174.974 196.999 166.293 1.00 178.48 ? 87   SER A HB2  1 
ATOM   1226  H  HB3  . SER A 1  128 ? 175.865 197.941 165.375 1.00 178.53 ? 87   SER A HB3  1 
ATOM   1227  H  HG   . SER A 1  128 ? 176.652 195.899 165.386 1.00 178.39 ? 87   SER A HG   1 
ATOM   1228  N  N    . GLU A 1  129 ? 176.985 197.170 169.397 1.00 182.25 ? 88   GLU A N    1 
ATOM   1229  C  CA   . GLU A 1  129 ? 176.841 196.401 170.627 1.00 181.24 ? 88   GLU A CA   1 
ATOM   1230  C  C    . GLU A 1  129 ? 176.175 197.202 171.738 1.00 180.22 ? 88   GLU A C    1 
ATOM   1231  O  O    . GLU A 1  129 ? 175.668 196.606 172.694 1.00 178.00 ? 88   GLU A O    1 
ATOM   1232  C  CB   . GLU A 1  129 ? 178.213 195.907 171.091 1.00 179.83 ? 88   GLU A CB   1 
ATOM   1233  C  CG   . GLU A 1  129 ? 178.192 195.097 172.378 1.00 179.89 ? 88   GLU A CG   1 
ATOM   1234  C  CD   . GLU A 1  129 ? 177.307 193.871 172.280 1.00 181.57 ? 88   GLU A CD   1 
ATOM   1235  O  OE1  . GLU A 1  129 ? 177.068 193.398 171.149 1.00 181.11 ? 88   GLU A OE1  1 
ATOM   1236  O  OE2  . GLU A 1  129 ? 176.852 193.381 173.334 1.00 182.28 ? 88   GLU A OE2  1 
ATOM   1237  H  H    . GLU A 1  129 ? 177.798 197.369 169.198 1.00 179.67 ? 88   GLU A H    1 
ATOM   1238  H  HA   . GLU A 1  129 ? 176.288 195.626 170.446 1.00 179.82 ? 88   GLU A HA   1 
ATOM   1239  H  HB2  . GLU A 1  129 ? 178.591 195.344 170.396 1.00 179.61 ? 88   GLU A HB2  1 
ATOM   1240  H  HB3  . GLU A 1  129 ? 178.787 196.676 171.236 1.00 179.48 ? 88   GLU A HB3  1 
ATOM   1241  H  HG2  . GLU A 1  129 ? 179.093 194.797 172.573 1.00 179.64 ? 88   GLU A HG2  1 
ATOM   1242  H  HG3  . GLU A 1  129 ? 177.866 195.651 173.104 1.00 179.59 ? 88   GLU A HG3  1 
ATOM   1243  N  N    . GLY A 1  130 ? 176.159 198.528 171.633 1.00 162.20 ? 89   GLY A N    1 
ATOM   1244  C  CA   . GLY A 1  130 ? 175.599 199.377 172.661 1.00 159.28 ? 89   GLY A CA   1 
ATOM   1245  C  C    . GLY A 1  130 ? 176.669 200.109 173.450 1.00 159.85 ? 89   GLY A C    1 
ATOM   1246  O  O    . GLY A 1  130 ? 177.852 199.764 173.440 1.00 162.12 ? 89   GLY A O    1 
ATOM   1247  H  H    . GLY A 1  130 ? 176.476 198.962 170.962 1.00 160.92 ? 89   GLY A H    1 
ATOM   1248  H  HA2  . GLY A 1  130 ? 175.016 200.035 172.252 1.00 160.12 ? 89   GLY A HA2  1 
ATOM   1249  H  HA3  . GLY A 1  130 ? 175.074 198.843 173.277 1.00 160.23 ? 89   GLY A HA3  1 
ATOM   1250  N  N    . GLU A 1  131 ? 176.231 201.147 174.155 1.00 136.27 ? 90   GLU A N    1 
ATOM   1251  C  CA   . GLU A 1  131 ? 177.159 201.987 174.898 1.00 135.59 ? 90   GLU A CA   1 
ATOM   1252  C  C    . GLU A 1  131 ? 177.775 201.219 176.059 1.00 135.03 ? 90   GLU A C    1 
ATOM   1253  O  O    . GLU A 1  131 ? 177.132 200.365 176.674 1.00 132.58 ? 90   GLU A O    1 
ATOM   1254  C  CB   . GLU A 1  131 ? 176.447 203.230 175.424 1.00 131.49 ? 90   GLU A CB   1 
ATOM   1255  C  CG   . GLU A 1  131 ? 175.882 204.123 174.341 1.00 133.52 ? 90   GLU A CG   1 
ATOM   1256  C  CD   . GLU A 1  131 ? 175.232 205.369 174.903 1.00 136.90 ? 90   GLU A CD   1 
ATOM   1257  O  OE1  . GLU A 1  131 ? 174.836 205.350 176.087 1.00 137.29 ? 90   GLU A OE1  1 
ATOM   1258  O  OE2  . GLU A 1  131 ? 175.119 206.369 174.164 1.00 136.25 ? 90   GLU A OE2  1 
ATOM   1259  H  H    . GLU A 1  131 ? 175.407 201.384 174.219 1.00 134.61 ? 90   GLU A H    1 
ATOM   1260  H  HA   . GLU A 1  131 ? 177.873 202.272 174.308 1.00 134.88 ? 90   GLU A HA   1 
ATOM   1261  H  HB2  . GLU A 1  131 ? 175.711 202.949 175.991 1.00 133.65 ? 90   GLU A HB2  1 
ATOM   1262  H  HB3  . GLU A 1  131 ? 177.078 203.754 175.941 1.00 133.33 ? 90   GLU A HB3  1 
ATOM   1263  H  HG2  . GLU A 1  131 ? 176.599 204.398 173.749 1.00 133.92 ? 90   GLU A HG2  1 
ATOM   1264  H  HG3  . GLU A 1  131 ? 175.210 203.631 173.843 1.00 134.07 ? 90   GLU A HG3  1 
ATOM   1265  N  N    . GLU A 1  132 ? 179.034 201.534 176.358 1.00 120.86 ? 91   GLU A N    1 
ATOM   1266  C  CA   . GLU A 1  132 ? 179.737 200.950 177.481 1.00 113.61 ? 91   GLU A CA   1 
ATOM   1267  C  C    . GLU A 1  132 ? 180.361 202.044 178.335 1.00 111.79 ? 91   GLU A C    1 
ATOM   1268  O  O    . GLU A 1  132 ? 180.843 203.045 177.795 1.00 116.68 ? 91   GLU A O    1 
ATOM   1269  C  CB   . GLU A 1  132 ? 180.845 200.001 177.011 1.00 114.99 ? 91   GLU A CB   1 
ATOM   1270  C  CG   . GLU A 1  132 ? 180.351 198.692 176.444 1.00 121.32 ? 91   GLU A CG   1 
ATOM   1271  C  CD   . GLU A 1  132 ? 181.487 197.747 176.113 1.00 124.61 ? 91   GLU A CD   1 
ATOM   1272  O  OE1  . GLU A 1  132 ? 182.467 197.703 176.885 1.00 122.05 ? 91   GLU A OE1  1 
ATOM   1273  O  OE2  . GLU A 1  132 ? 181.401 197.050 175.081 1.00 123.09 ? 91   GLU A OE2  1 
ATOM   1274  H  H    . GLU A 1  132 ? 179.506 202.097 175.912 1.00 119.99 ? 91   GLU A H    1 
ATOM   1275  H  HA   . GLU A 1  132 ? 179.112 200.439 178.014 1.00 118.39 ? 91   GLU A HA   1 
ATOM   1276  H  HB2  . GLU A 1  132 ? 181.361 200.444 176.320 1.00 118.28 ? 91   GLU A HB2  1 
ATOM   1277  H  HB3  . GLU A 1  132 ? 181.418 199.797 177.767 1.00 118.16 ? 91   GLU A HB3  1 
ATOM   1278  H  HG2  . GLU A 1  132 ? 179.779 198.259 177.097 1.00 118.79 ? 91   GLU A HG2  1 
ATOM   1279  H  HG3  . GLU A 1  132 ? 179.856 198.866 175.629 1.00 119.65 ? 91   GLU A HG3  1 
ATOM   1280  N  N    . PRO A 1  133 ? 180.369 201.895 179.656 1.00 95.43  ? 92   PRO A N    1 
ATOM   1281  C  CA   . PRO A 1  133 ? 181.168 202.806 180.477 1.00 96.64  ? 92   PRO A CA   1 
ATOM   1282  C  C    . PRO A 1  133 ? 182.644 202.471 180.357 1.00 98.25  ? 92   PRO A C    1 
ATOM   1283  O  O    . PRO A 1  133 ? 183.054 201.323 180.528 1.00 102.60 ? 92   PRO A O    1 
ATOM   1284  C  CB   . PRO A 1  133 ? 180.648 202.560 181.898 1.00 98.88  ? 92   PRO A CB   1 
ATOM   1285  C  CG   . PRO A 1  133 ? 179.377 201.810 181.737 1.00 100.10 ? 92   PRO A CG   1 
ATOM   1286  C  CD   . PRO A 1  133 ? 179.518 201.029 180.484 1.00 99.53  ? 92   PRO A CD   1 
ATOM   1287  H  HA   . PRO A 1  133 ? 181.013 203.729 180.222 1.00 99.48  ? 92   PRO A HA   1 
ATOM   1288  H  HB2  . PRO A 1  133 ? 181.294 202.033 182.394 1.00 99.44  ? 92   PRO A HB2  1 
ATOM   1289  H  HB3  . PRO A 1  133 ? 180.489 203.410 182.339 1.00 99.16  ? 92   PRO A HB3  1 
ATOM   1290  H  HG2  . PRO A 1  133 ? 179.254 201.217 182.495 1.00 99.22  ? 92   PRO A HG2  1 
ATOM   1291  H  HG3  . PRO A 1  133 ? 178.637 202.434 181.669 1.00 99.54  ? 92   PRO A HG3  1 
ATOM   1292  H  HD2  . PRO A 1  133 ? 179.960 200.184 180.659 1.00 99.61  ? 92   PRO A HD2  1 
ATOM   1293  H  HD3  . PRO A 1  133 ? 178.649 200.902 180.073 1.00 100.19 ? 92   PRO A HD3  1 
ATOM   1294  N  N    . VAL A 1  134 ? 183.448 203.492 180.047 1.00 87.59  ? 93   VAL A N    1 
ATOM   1295  C  CA   . VAL A 1  134 ? 184.897 203.336 180.048 1.00 87.93  ? 93   VAL A CA   1 
ATOM   1296  C  C    . VAL A 1  134 ? 185.485 203.545 181.431 1.00 91.31  ? 93   VAL A C    1 
ATOM   1297  O  O    . VAL A 1  134 ? 186.712 203.606 181.573 1.00 94.38  ? 93   VAL A O    1 
ATOM   1298  C  CB   . VAL A 1  134 ? 185.553 204.317 179.054 1.00 86.29  ? 93   VAL A CB   1 
ATOM   1299  C  CG1  . VAL A 1  134 ? 185.657 205.700 179.663 1.00 87.35  ? 93   VAL A CG1  1 
ATOM   1300  C  CG2  . VAL A 1  134 ? 186.919 203.816 178.628 1.00 86.52  ? 93   VAL A CG2  1 
ATOM   1301  H  H    . VAL A 1  134 ? 183.178 204.279 179.833 1.00 92.11  ? 93   VAL A H    1 
ATOM   1302  H  HA   . VAL A 1  134 ? 185.116 202.434 179.765 1.00 91.65  ? 93   VAL A HA   1 
ATOM   1303  H  HB   . VAL A 1  134 ? 184.997 204.380 178.261 1.00 92.52  ? 93   VAL A HB   1 
ATOM   1304  H  HG11 . VAL A 1  134 ? 185.758 206.349 178.949 1.00 92.15  ? 93   VAL A HG11 1 
ATOM   1305  H  HG12 . VAL A 1  134 ? 184.848 205.886 180.165 1.00 91.75  ? 93   VAL A HG12 1 
ATOM   1306  H  HG13 . VAL A 1  134 ? 186.428 205.735 180.251 1.00 91.12  ? 93   VAL A HG13 1 
ATOM   1307  H  HG21 . VAL A 1  134 ? 187.241 204.368 177.898 1.00 91.78  ? 93   VAL A HG21 1 
ATOM   1308  H  HG22 . VAL A 1  134 ? 187.531 203.874 179.378 1.00 91.65  ? 93   VAL A HG22 1 
ATOM   1309  H  HG23 . VAL A 1  134 ? 186.841 202.895 178.333 1.00 91.66  ? 93   VAL A HG23 1 
ATOM   1310  N  N    . GLU A 1  135 ? 184.649 203.642 182.457 1.00 91.05  ? 94   GLU A N    1 
ATOM   1311  C  CA   . GLU A 1  135 ? 185.075 204.160 183.744 1.00 83.82  ? 94   GLU A CA   1 
ATOM   1312  C  C    . GLU A 1  135 ? 184.036 203.774 184.783 1.00 92.35  ? 94   GLU A C    1 
ATOM   1313  O  O    . GLU A 1  135 ? 182.839 203.730 184.491 1.00 100.71 ? 94   GLU A O    1 
ATOM   1314  C  CB   . GLU A 1  135 ? 185.251 205.676 183.650 1.00 86.19  ? 94   GLU A CB   1 
ATOM   1315  C  CG   . GLU A 1  135 ? 185.284 206.417 184.946 1.00 93.01  ? 94   GLU A CG   1 
ATOM   1316  C  CD   . GLU A 1  135 ? 185.619 207.874 184.733 1.00 97.77  ? 94   GLU A CD   1 
ATOM   1317  O  OE1  . GLU A 1  135 ? 184.760 208.608 184.205 1.00 92.87  ? 94   GLU A OE1  1 
ATOM   1318  O  OE2  . GLU A 1  135 ? 186.743 208.284 185.087 1.00 105.92 ? 94   GLU A OE2  1 
ATOM   1319  H  H    . GLU A 1  135 ? 183.821 203.412 182.433 1.00 93.04  ? 94   GLU A H    1 
ATOM   1320  H  HA   . GLU A 1  135 ? 185.924 203.763 183.992 1.00 90.63  ? 94   GLU A HA   1 
ATOM   1321  H  HB2  . GLU A 1  135 ? 186.085 205.859 183.190 1.00 91.47  ? 94   GLU A HB2  1 
ATOM   1322  H  HB3  . GLU A 1  135 ? 184.514 206.035 183.133 1.00 92.25  ? 94   GLU A HB3  1 
ATOM   1323  H  HG2  . GLU A 1  135 ? 184.414 206.366 185.373 1.00 93.16  ? 94   GLU A HG2  1 
ATOM   1324  H  HG3  . GLU A 1  135 ? 185.963 206.026 185.515 1.00 92.62  ? 94   GLU A HG3  1 
ATOM   1325  N  N    . TYR A 1  136 ? 184.504 203.486 185.997 1.00 81.89  ? 95   TYR A N    1 
ATOM   1326  C  CA   . TYR A 1  136 ? 183.655 202.957 187.066 1.00 80.10  ? 95   TYR A CA   1 
ATOM   1327  C  C    . TYR A 1  136 ? 183.827 203.824 188.308 1.00 79.53  ? 95   TYR A C    1 
ATOM   1328  O  O    . TYR A 1  136 ? 184.800 203.677 189.049 1.00 83.29  ? 95   TYR A O    1 
ATOM   1329  C  CB   . TYR A 1  136 ? 183.999 201.505 187.346 1.00 80.65  ? 95   TYR A CB   1 
ATOM   1330  C  CG   . TYR A 1  136 ? 184.013 200.654 186.103 1.00 81.11  ? 95   TYR A CG   1 
ATOM   1331  C  CD1  . TYR A 1  136 ? 182.841 200.356 185.431 1.00 81.74  ? 95   TYR A CD1  1 
ATOM   1332  C  CD2  . TYR A 1  136 ? 185.200 200.156 185.597 1.00 83.22  ? 95   TYR A CD2  1 
ATOM   1333  C  CE1  . TYR A 1  136 ? 182.851 199.585 184.295 1.00 82.11  ? 95   TYR A CE1  1 
ATOM   1334  C  CE2  . TYR A 1  136 ? 185.219 199.385 184.462 1.00 80.46  ? 95   TYR A CE2  1 
ATOM   1335  C  CZ   . TYR A 1  136 ? 184.043 199.102 183.814 1.00 80.78  ? 95   TYR A CZ   1 
ATOM   1336  O  OH   . TYR A 1  136 ? 184.060 198.331 182.680 1.00 85.87  ? 95   TYR A OH   1 
ATOM   1337  H  H    . TYR A 1  136 ? 185.325 203.591 186.231 1.00 82.69  ? 95   TYR A H    1 
ATOM   1338  H  HA   . TYR A 1  136 ? 182.726 203.001 186.793 1.00 83.24  ? 95   TYR A HA   1 
ATOM   1339  H  HB2  . TYR A 1  136 ? 184.880 201.463 187.748 1.00 82.36  ? 95   TYR A HB2  1 
ATOM   1340  H  HB3  . TYR A 1  136 ? 183.338 201.137 187.953 1.00 83.10  ? 95   TYR A HB3  1 
ATOM   1341  H  HD1  . TYR A 1  136 ? 182.033 200.683 185.755 1.00 82.82  ? 95   TYR A HD1  1 
ATOM   1342  H  HD2  . TYR A 1  136 ? 185.998 200.347 186.033 1.00 83.31  ? 95   TYR A HD2  1 
ATOM   1343  H  HE1  . TYR A 1  136 ? 182.056 199.391 183.854 1.00 83.32  ? 95   TYR A HE1  1 
ATOM   1344  H  HE2  . TYR A 1  136 ? 186.025 199.056 184.134 1.00 82.46  ? 95   TYR A HE2  1 
ATOM   1345  H  HH   . TYR A 1  136 ? 183.279 198.239 182.384 1.00 83.62  ? 95   TYR A HH   1 
ATOM   1346  N  N    . LYS A 1  137 ? 182.870 204.724 188.533 1.00 81.06  ? 96   LYS A N    1 
ATOM   1347  C  CA   . LYS A 1  137 ? 182.918 205.601 189.693 1.00 81.96  ? 96   LYS A CA   1 
ATOM   1348  C  C    . LYS A 1  137 ? 182.134 205.059 190.879 1.00 85.40  ? 96   LYS A C    1 
ATOM   1349  O  O    . LYS A 1  137 ? 182.311 205.555 191.996 1.00 91.04  ? 96   LYS A O    1 
ATOM   1350  C  CB   . LYS A 1  137 ? 182.386 206.984 189.325 1.00 80.42  ? 96   LYS A CB   1 
ATOM   1351  C  CG   . LYS A 1  137 ? 183.247 207.720 188.328 1.00 75.72  ? 96   LYS A CG   1 
ATOM   1352  C  CD   . LYS A 1  137 ? 182.708 209.104 188.054 1.00 79.22  ? 96   LYS A CD   1 
ATOM   1353  C  CE   . LYS A 1  137 ? 183.570 209.841 187.054 1.00 82.71  ? 96   LYS A CE   1 
ATOM   1354  N  NZ   . LYS A 1  137 ? 182.938 211.104 186.599 1.00 88.30  ? 96   LYS A NZ   1 
ATOM   1355  H  H    . LYS A 1  137 ? 182.184 204.844 188.028 1.00 84.47  ? 96   LYS A H    1 
ATOM   1356  H  HA   . LYS A 1  137 ? 183.842 205.705 189.971 1.00 84.48  ? 96   LYS A HA   1 
ATOM   1357  H  HB2  . LYS A 1  137 ? 181.502 206.886 188.938 1.00 84.85  ? 96   LYS A HB2  1 
ATOM   1358  H  HB3  . LYS A 1  137 ? 182.335 207.524 190.129 1.00 84.45  ? 96   LYS A HB3  1 
ATOM   1359  H  HG2  . LYS A 1  137 ? 184.146 207.807 188.682 1.00 84.35  ? 96   LYS A HG2  1 
ATOM   1360  H  HG3  . LYS A 1  137 ? 183.262 207.228 187.492 1.00 83.65  ? 96   LYS A HG3  1 
ATOM   1361  H  HD2  . LYS A 1  137 ? 181.811 209.033 187.690 1.00 85.08  ? 96   LYS A HD2  1 
ATOM   1362  H  HD3  . LYS A 1  137 ? 182.697 209.612 188.880 1.00 84.72  ? 96   LYS A HD3  1 
ATOM   1363  H  HE2  . LYS A 1  137 ? 184.421 210.059 187.466 1.00 84.86  ? 96   LYS A HE2  1 
ATOM   1364  H  HE3  . LYS A 1  137 ? 183.709 209.277 186.279 1.00 85.36  ? 96   LYS A HE3  1 
ATOM   1365  H  HZ1  . LYS A 1  137 ? 182.159 210.929 186.204 1.00 86.50  ? 96   LYS A HZ1  1 
ATOM   1366  H  HZ2  . LYS A 1  137 ? 182.795 211.641 187.294 1.00 86.78  ? 96   LYS A HZ2  1 
ATOM   1367  H  HZ3  . LYS A 1  137 ? 183.469 211.518 186.018 1.00 85.75  ? 96   LYS A HZ3  1 
ATOM   1368  N  N    . SER A 1  138 ? 181.278 204.064 190.673 1.00 82.36  ? 97   SER A N    1 
ATOM   1369  C  CA   . SER A 1  138 ? 180.521 203.502 191.781 1.00 79.73  ? 97   SER A CA   1 
ATOM   1370  C  C    . SER A 1  138 ? 181.459 202.837 192.777 1.00 83.05  ? 97   SER A C    1 
ATOM   1371  O  O    . SER A 1  138 ? 182.361 202.088 192.393 1.00 91.08  ? 97   SER A O    1 
ATOM   1372  C  CB   . SER A 1  138 ? 179.501 202.493 191.263 1.00 85.28  ? 97   SER A CB   1 
ATOM   1373  O  OG   . SER A 1  138 ? 178.513 203.131 190.479 1.00 89.58  ? 97   SER A OG   1 
ATOM   1374  H  H    . SER A 1  138 ? 181.120 203.701 189.910 1.00 84.47  ? 97   SER A H    1 
ATOM   1375  H  HA   . SER A 1  138 ? 180.044 204.213 192.238 1.00 84.70  ? 97   SER A HA   1 
ATOM   1376  H  HB2  . SER A 1  138 ? 179.959 201.833 190.719 1.00 85.57  ? 97   SER A HB2  1 
ATOM   1377  H  HB3  . SER A 1  138 ? 179.074 202.061 192.019 1.00 85.41  ? 97   SER A HB3  1 
ATOM   1378  H  HG   . SER A 1  138 ? 177.960 202.565 190.196 1.00 85.98  ? 97   SER A HG   1 
ATOM   1379  N  N    . LEU A 1  139 ? 181.237 203.103 194.062 1.00 74.01  ? 98   LEU A N    1 
ATOM   1380  C  CA   . LEU A 1  139 ? 182.072 202.559 195.129 1.00 76.50  ? 98   LEU A CA   1 
ATOM   1381  C  C    . LEU A 1  139 ? 183.535 202.937 194.941 1.00 76.08  ? 98   LEU A C    1 
ATOM   1382  O  O    . LEU A 1  139 ? 184.432 202.148 195.237 1.00 76.67  ? 98   LEU A O    1 
ATOM   1383  C  CB   . LEU A 1  139 ? 181.936 201.039 195.218 1.00 79.99  ? 98   LEU A CB   1 
ATOM   1384  C  CG   . LEU A 1  139 ? 180.541 200.460 194.995 1.00 77.59  ? 98   LEU A CG   1 
ATOM   1385  C  CD1  . LEU A 1  139 ? 180.581 198.955 195.144 1.00 81.85  ? 98   LEU A CD1  1 
ATOM   1386  C  CD2  . LEU A 1  139 ? 179.545 201.065 195.955 1.00 78.45  ? 98   LEU A CD2  1 
ATOM   1387  H  H    . LEU A 1  139 ? 180.598 203.604 194.345 1.00 79.56  ? 98   LEU A H    1 
ATOM   1388  H  HA   . LEU A 1  139 ? 181.776 202.931 195.975 1.00 79.16  ? 98   LEU A HA   1 
ATOM   1389  H  HB2  . LEU A 1  139 ? 182.519 200.644 194.551 1.00 79.44  ? 98   LEU A HB2  1 
ATOM   1390  H  HB3  . LEU A 1  139 ? 182.225 200.760 196.101 1.00 79.14  ? 98   LEU A HB3  1 
ATOM   1391  H  HG   . LEU A 1  139 ? 180.252 200.664 194.092 1.00 78.87  ? 98   LEU A HG   1 
ATOM   1392  H  HD11 . LEU A 1  139 ? 179.691 198.599 194.995 1.00 79.76  ? 98   LEU A HD11 1 
ATOM   1393  H  HD12 . LEU A 1  139 ? 181.197 198.591 194.489 1.00 79.48  ? 98   LEU A HD12 1 
ATOM   1394  H  HD13 . LEU A 1  139 ? 180.882 198.734 196.039 1.00 79.51  ? 98   LEU A HD13 1 
ATOM   1395  H  HD21 . LEU A 1  139 ? 179.427 202.002 195.735 1.00 80.34  ? 98   LEU A HD21 1 
ATOM   1396  H  HD22 . LEU A 1  139 ? 178.700 200.597 195.870 1.00 79.36  ? 98   LEU A HD22 1 
ATOM   1397  H  HD23 . LEU A 1  139 ? 179.883 200.975 196.860 1.00 79.63  ? 98   LEU A HD23 1 
ATOM   1398  N  N    . GLN A 1  140 ? 183.790 204.144 194.441 1.00 79.23  ? 99   GLN A N    1 
ATOM   1399  C  CA   . GLN A 1  140 ? 185.159 204.578 194.204 1.00 75.77  ? 99   GLN A CA   1 
ATOM   1400  C  C    . GLN A 1  140 ? 185.845 205.081 195.465 1.00 77.65  ? 99   GLN A C    1 
ATOM   1401  O  O    . GLN A 1  140 ? 187.045 205.360 195.423 1.00 84.48  ? 99   GLN A O    1 
ATOM   1402  C  CB   . GLN A 1  140 ? 185.180 205.668 193.135 1.00 73.39  ? 99   GLN A CB   1 
ATOM   1403  C  CG   . GLN A 1  140 ? 184.527 206.963 193.560 1.00 74.86  ? 99   GLN A CG   1 
ATOM   1404  C  CD   . GLN A 1  140 ? 184.563 208.008 192.475 1.00 74.44  ? 99   GLN A CD   1 
ATOM   1405  O  OE1  . GLN A 1  140 ? 185.245 207.846 191.468 1.00 79.72  ? 99   GLN A OE1  1 
ATOM   1406  N  NE2  . GLN A 1  140 ? 183.828 209.092 192.674 1.00 81.09  ? 99   GLN A NE2  1 
ATOM   1407  H  H    . GLN A 1  140 ? 183.191 204.726 194.234 1.00 79.42  ? 99   GLN A H    1 
ATOM   1408  H  HA   . GLN A 1  140 ? 185.671 203.825 193.870 1.00 78.47  ? 99   GLN A HA   1 
ATOM   1409  H  HB2  . GLN A 1  140 ? 186.103 205.863 192.909 1.00 78.34  ? 99   GLN A HB2  1 
ATOM   1410  H  HB3  . GLN A 1  140 ? 184.713 205.343 192.350 1.00 78.70  ? 99   GLN A HB3  1 
ATOM   1411  H  HG2  . GLN A 1  140 ? 183.598 206.794 193.783 1.00 79.46  ? 99   GLN A HG2  1 
ATOM   1412  H  HG3  . GLN A 1  140 ? 184.995 207.322 194.330 1.00 78.68  ? 99   GLN A HG3  1 
ATOM   1413  H  HE21 . GLN A 1  140 ? 183.363 209.169 193.394 1.00 79.59  ? 99   GLN A HE21 1 
ATOM   1414  H  HE22 . GLN A 1  140 ? 183.815 209.717 192.084 1.00 79.30  ? 99   GLN A HE22 1 
ATOM   1415  N  N    . TRP A 1  141 ? 185.124 205.200 196.576 1.00 74.06  ? 100  TRP A N    1 
ATOM   1416  C  CA   . TRP A 1  141 ? 185.698 205.677 197.832 1.00 69.75  ? 100  TRP A CA   1 
ATOM   1417  C  C    . TRP A 1  141 ? 186.320 207.060 197.668 1.00 73.52  ? 100  TRP A C    1 
ATOM   1418  O  O    . TRP A 1  141 ? 187.368 207.361 198.239 1.00 77.84  ? 100  TRP A O    1 
ATOM   1419  C  CB   . TRP A 1  141 ? 186.726 204.685 198.379 1.00 69.40  ? 100  TRP A CB   1 
ATOM   1420  C  CG   . TRP A 1  141 ? 186.117 203.569 199.151 1.00 70.18  ? 100  TRP A CG   1 
ATOM   1421  C  CD1  . TRP A 1  141 ? 185.188 202.682 198.709 1.00 78.08  ? 100  TRP A CD1  1 
ATOM   1422  C  CD2  . TRP A 1  141 ? 186.388 203.223 200.511 1.00 72.01  ? 100  TRP A CD2  1 
ATOM   1423  N  NE1  . TRP A 1  141 ? 184.864 201.799 199.707 1.00 78.10  ? 100  TRP A NE1  1 
ATOM   1424  C  CE2  . TRP A 1  141 ? 185.588 202.112 200.825 1.00 73.12  ? 100  TRP A CE2  1 
ATOM   1425  C  CE3  . TRP A 1  141 ? 187.232 203.745 201.493 1.00 69.41  ? 100  TRP A CE3  1 
ATOM   1426  C  CZ2  . TRP A 1  141 ? 185.606 201.513 202.076 1.00 74.96  ? 100  TRP A CZ2  1 
ATOM   1427  C  CZ3  . TRP A 1  141 ? 187.248 203.148 202.733 1.00 71.96  ? 100  TRP A CZ3  1 
ATOM   1428  C  CH2  . TRP A 1  141 ? 186.441 202.045 203.016 1.00 76.19  ? 100  TRP A CH2  1 
ATOM   1429  H  H    . TRP A 1  141 ? 184.287 205.009 196.631 1.00 75.03  ? 100  TRP A H    1 
ATOM   1430  H  HA   . TRP A 1  141 ? 184.989 205.751 198.488 1.00 74.00  ? 100  TRP A HA   1 
ATOM   1431  H  HB2  . TRP A 1  141 ? 187.222 204.299 197.641 1.00 74.43  ? 100  TRP A HB2  1 
ATOM   1432  H  HB3  . TRP A 1  141 ? 187.333 205.151 198.974 1.00 74.06  ? 100  TRP A HB3  1 
ATOM   1433  H  HD1  . TRP A 1  141 ? 184.825 202.673 197.853 1.00 75.92  ? 100  TRP A HD1  1 
ATOM   1434  H  HE1  . TRP A 1  141 ? 184.298 201.156 199.640 1.00 75.22  ? 100  TRP A HE1  1 
ATOM   1435  H  HE3  . TRP A 1  141 ? 187.772 204.479 201.312 1.00 73.59  ? 100  TRP A HE3  1 
ATOM   1436  H  HZ2  . TRP A 1  141 ? 185.070 200.778 202.268 1.00 75.16  ? 100  TRP A HZ2  1 
ATOM   1437  H  HZ3  . TRP A 1  141 ? 187.806 203.487 203.396 1.00 73.91  ? 100  TRP A HZ3  1 
ATOM   1438  H  HH2  . TRP A 1  141 ? 186.473 201.664 203.863 1.00 74.78  ? 100  TRP A HH2  1 
ATOM   1439  N  N    . PHE A 1  142 ? 185.667 207.915 196.887 1.00 75.71  ? 101  PHE A N    1 
ATOM   1440  C  CA   . PHE A 1  142 ? 186.121 209.293 196.772 1.00 77.67  ? 101  PHE A CA   1 
ATOM   1441  C  C    . PHE A 1  142 ? 186.072 209.964 198.133 1.00 78.02  ? 101  PHE A C    1 
ATOM   1442  O  O    . PHE A 1  142 ? 185.077 209.861 198.853 1.00 80.46  ? 101  PHE A O    1 
ATOM   1443  C  CB   . PHE A 1  142 ? 185.254 210.061 195.780 1.00 76.37  ? 101  PHE A CB   1 
ATOM   1444  C  CG   . PHE A 1  142 ? 185.614 211.509 195.666 1.00 75.97  ? 101  PHE A CG   1 
ATOM   1445  C  CD1  . PHE A 1  142 ? 186.768 211.898 195.021 1.00 78.43  ? 101  PHE A CD1  1 
ATOM   1446  C  CD2  . PHE A 1  142 ? 184.804 212.480 196.215 1.00 80.11  ? 101  PHE A CD2  1 
ATOM   1447  C  CE1  . PHE A 1  142 ? 187.103 213.226 194.919 1.00 77.64  ? 101  PHE A CE1  1 
ATOM   1448  C  CE2  . PHE A 1  142 ? 185.134 213.809 196.116 1.00 81.61  ? 101  PHE A CE2  1 
ATOM   1449  C  CZ   . PHE A 1  142 ? 186.284 214.183 195.467 1.00 78.03  ? 101  PHE A CZ   1 
ATOM   1450  H  H    . PHE A 1  142 ? 184.970 207.725 196.422 1.00 78.27  ? 101  PHE A H    1 
ATOM   1451  H  HA   . PHE A 1  142 ? 187.037 209.307 196.456 1.00 78.88  ? 101  PHE A HA   1 
ATOM   1452  H  HB2  . PHE A 1  142 ? 185.349 209.660 194.902 1.00 78.59  ? 101  PHE A HB2  1 
ATOM   1453  H  HB3  . PHE A 1  142 ? 184.330 210.011 196.068 1.00 78.44  ? 101  PHE A HB3  1 
ATOM   1454  H  HD1  . PHE A 1  142 ? 187.325 211.254 194.648 1.00 78.41  ? 101  PHE A HD1  1 
ATOM   1455  H  HD2  . PHE A 1  142 ? 184.023 212.232 196.655 1.00 79.31  ? 101  PHE A HD2  1 
ATOM   1456  H  HE1  . PHE A 1  142 ? 187.882 213.476 194.479 1.00 78.30  ? 101  PHE A HE1  1 
ATOM   1457  H  HE2  . PHE A 1  142 ? 184.578 214.455 196.488 1.00 79.34  ? 101  PHE A HE2  1 
ATOM   1458  H  HZ   . PHE A 1  142 ? 186.510 215.083 195.399 1.00 78.82  ? 101  PHE A HZ   1 
ATOM   1459  N  N    . GLY A 1  143 ? 187.142 210.665 198.481 1.00 75.88  ? 102  GLY A N    1 
ATOM   1460  C  CA   . GLY A 1  143 ? 187.249 211.272 199.787 1.00 72.80  ? 102  GLY A CA   1 
ATOM   1461  C  C    . GLY A 1  143 ? 187.891 210.399 200.836 1.00 74.61  ? 102  GLY A C    1 
ATOM   1462  O  O    . GLY A 1  143 ? 187.862 210.759 202.017 1.00 76.35  ? 102  GLY A O    1 
ATOM   1463  H  H    . GLY A 1  143 ? 187.821 210.802 197.971 1.00 76.84  ? 102  GLY A H    1 
ATOM   1464  H  HA2  . GLY A 1  143 ? 187.775 212.084 199.713 1.00 76.37  ? 102  GLY A HA2  1 
ATOM   1465  H  HA3  . GLY A 1  143 ? 186.364 211.514 200.099 1.00 75.39  ? 102  GLY A HA3  1 
ATOM   1466  N  N    . ALA A 1  144 ? 188.460 209.257 200.449 1.00 74.38  ? 103  ALA A N    1 
ATOM   1467  C  CA   . ALA A 1  144 ? 189.166 208.425 201.413 1.00 71.28  ? 103  ALA A CA   1 
ATOM   1468  C  C    . ALA A 1  144 ? 190.352 209.161 202.015 1.00 77.66  ? 103  ALA A C    1 
ATOM   1469  O  O    . ALA A 1  144 ? 190.742 208.877 203.152 1.00 89.12  ? 103  ALA A O    1 
ATOM   1470  C  CB   . ALA A 1  144 ? 189.625 207.129 200.753 1.00 73.19  ? 103  ALA A CB   1 
ATOM   1471  H  H    . ALA A 1  144 ? 188.451 208.948 199.646 1.00 76.63  ? 103  ALA A H    1 
ATOM   1472  H  HA   . ALA A 1  144 ? 188.559 208.196 202.134 1.00 76.28  ? 103  ALA A HA   1 
ATOM   1473  H  HB1  . ALA A 1  144 ? 188.850 206.657 200.410 1.00 76.47  ? 103  ALA A HB1  1 
ATOM   1474  H  HB2  . ALA A 1  144 ? 190.231 207.343 200.027 1.00 75.95  ? 103  ALA A HB2  1 
ATOM   1475  H  HB3  . ALA A 1  144 ? 190.080 206.583 201.413 1.00 77.16  ? 103  ALA A HB3  1 
ATOM   1476  N  N    . THR A 1  145 ? 190.943 210.092 201.272 1.00 74.75  ? 104  THR A N    1 
ATOM   1477  C  CA   . THR A 1  145 ? 191.996 210.954 201.785 1.00 80.52  ? 104  THR A CA   1 
ATOM   1478  C  C    . THR A 1  145 ? 191.781 212.365 201.263 1.00 75.59  ? 104  THR A C    1 
ATOM   1479  O  O    . THR A 1  145 ? 191.535 212.564 200.071 1.00 81.50  ? 104  THR A O    1 
ATOM   1480  C  CB   . THR A 1  145 ? 193.386 210.446 201.386 1.00 83.53  ? 104  THR A CB   1 
ATOM   1481  O  OG1  . THR A 1  145 ? 194.387 211.334 201.896 1.00 87.70  ? 104  THR A OG1  1 
ATOM   1482  C  CG2  . THR A 1  145 ? 193.519 210.351 199.883 1.00 85.93  ? 104  THR A CG2  1 
ATOM   1483  H  H    . THR A 1  145 ? 190.745 210.244 200.449 1.00 79.75  ? 104  THR A H    1 
ATOM   1484  H  HA   . THR A 1  145 ? 191.948 210.979 202.754 1.00 81.57  ? 104  THR A HA   1 
ATOM   1485  H  HB   . THR A 1  145 ? 193.524 209.562 201.760 1.00 80.87  ? 104  THR A HB   1 
ATOM   1486  H  HG1  . THR A 1  145 ? 194.338 211.372 202.734 1.00 81.77  ? 104  THR A HG1  1 
ATOM   1487  H  HG21 . THR A 1  145 ? 194.361 209.928 199.654 1.00 81.60  ? 104  THR A HG21 1 
ATOM   1488  H  HG22 . THR A 1  145 ? 192.793 209.823 199.518 1.00 81.32  ? 104  THR A HG22 1 
ATOM   1489  H  HG23 . THR A 1  145 ? 193.497 211.236 199.487 1.00 82.19  ? 104  THR A HG23 1 
ATOM   1490  N  N    . VAL A 1  146 ? 191.862 213.339 202.164 1.00 76.29  ? 105  VAL A N    1 
ATOM   1491  C  CA   . VAL A 1  146 ? 191.633 214.741 201.840 1.00 74.72  ? 105  VAL A CA   1 
ATOM   1492  C  C    . VAL A 1  146 ? 192.782 215.558 202.405 1.00 77.76  ? 105  VAL A C    1 
ATOM   1493  O  O    . VAL A 1  146 ? 193.134 215.424 203.581 1.00 85.21  ? 105  VAL A O    1 
ATOM   1494  C  CB   . VAL A 1  146 ? 190.285 215.235 202.401 1.00 72.85  ? 105  VAL A CB   1 
ATOM   1495  C  CG1  . VAL A 1  146 ? 190.015 216.659 201.960 1.00 80.31  ? 105  VAL A CG1  1 
ATOM   1496  C  CG2  . VAL A 1  146 ? 189.168 214.315 201.960 1.00 80.50  ? 105  VAL A CG2  1 
ATOM   1497  H  H    . VAL A 1  146 ? 192.054 213.208 202.992 1.00 79.18  ? 105  VAL A H    1 
ATOM   1498  H  HA   . VAL A 1  146 ? 191.623 214.854 200.877 1.00 78.41  ? 105  VAL A HA   1 
ATOM   1499  H  HB   . VAL A 1  146 ? 190.321 215.223 203.370 1.00 78.07  ? 105  VAL A HB   1 
ATOM   1500  H  HG11 . VAL A 1  146 ? 189.125 216.915 202.247 1.00 79.37  ? 105  VAL A HG11 1 
ATOM   1501  H  HG12 . VAL A 1  146 ? 190.672 217.248 202.363 1.00 79.70  ? 105  VAL A HG12 1 
ATOM   1502  H  HG13 . VAL A 1  146 ? 190.077 216.706 200.993 1.00 79.63  ? 105  VAL A HG13 1 
ATOM   1503  H  HG21 . VAL A 1  146 ? 189.037 213.634 202.638 1.00 80.17  ? 105  VAL A HG21 1 
ATOM   1504  H  HG22 . VAL A 1  146 ? 189.414 213.902 201.118 1.00 78.78  ? 105  VAL A HG22 1 
ATOM   1505  H  HG23 . VAL A 1  146 ? 188.356 214.833 201.847 1.00 79.41  ? 105  VAL A HG23 1 
ATOM   1506  N  N    . ARG A 1  147 ? 193.365 216.410 201.567 1.00 80.06  ? 106  ARG A N    1 
ATOM   1507  C  CA   . ARG A 1  147 ? 194.462 217.270 201.975 1.00 75.50  ? 106  ARG A CA   1 
ATOM   1508  C  C    . ARG A 1  147 ? 194.231 218.662 201.414 1.00 75.30  ? 106  ARG A C    1 
ATOM   1509  O  O    . ARG A 1  147 ? 193.569 218.837 200.390 1.00 83.76  ? 106  ARG A O    1 
ATOM   1510  C  CB   . ARG A 1  147 ? 195.811 216.726 201.496 1.00 79.78  ? 106  ARG A CB   1 
ATOM   1511  C  CG   . ARG A 1  147 ? 196.170 215.376 202.074 1.00 79.87  ? 106  ARG A CG   1 
ATOM   1512  C  CD   . ARG A 1  147 ? 196.741 215.512 203.467 1.00 83.95  ? 106  ARG A CD   1 
ATOM   1513  N  NE   . ARG A 1  147 ? 196.907 214.217 204.114 1.00 83.72  ? 106  ARG A NE   1 
ATOM   1514  C  CZ   . ARG A 1  147 ? 196.032 213.669 204.947 1.00 81.65  ? 106  ARG A CZ   1 
ATOM   1515  N  NH1  . ARG A 1  147 ? 194.906 214.283 205.272 1.00 81.14  ? 106  ARG A NH1  1 
ATOM   1516  N  NH2  . ARG A 1  147 ? 196.294 212.475 205.467 1.00 87.78  ? 106  ARG A NH2  1 
ATOM   1517  H  H    . ARG A 1  147 ? 193.136 216.508 200.743 1.00 81.41  ? 106  ARG A H    1 
ATOM   1518  H  HA   . ARG A 1  147 ? 194.484 217.332 202.942 1.00 80.11  ? 106  ARG A HA   1 
ATOM   1519  H  HB2  . ARG A 1  147 ? 195.787 216.637 200.531 1.00 81.48  ? 106  ARG A HB2  1 
ATOM   1520  H  HB3  . ARG A 1  147 ? 196.508 217.351 201.751 1.00 80.89  ? 106  ARG A HB3  1 
ATOM   1521  H  HG2  . ARG A 1  147 ? 195.377 214.821 202.122 1.00 80.32  ? 106  ARG A HG2  1 
ATOM   1522  H  HG3  . ARG A 1  147 ? 196.840 214.957 201.512 1.00 81.30  ? 106  ARG A HG3  1 
ATOM   1523  H  HD2  . ARG A 1  147 ? 197.615 215.927 203.407 1.00 81.99  ? 106  ARG A HD2  1 
ATOM   1524  H  HD3  . ARG A 1  147 ? 196.152 216.062 204.005 1.00 81.08  ? 106  ARG A HD3  1 
ATOM   1525  H  HE   . ARG A 1  147 ? 197.624 213.774 203.942 1.00 81.59  ? 106  ARG A HE   1 
ATOM   1526  H  HH11 . ARG A 1  147 ? 194.720 215.055 204.945 1.00 81.31  ? 106  ARG A HH11 1 
ATOM   1527  H  HH12 . ARG A 1  147 ? 194.355 213.905 205.815 1.00 81.38  ? 106  ARG A HH12 1 
ATOM   1528  H  HH21 . ARG A 1  147 ? 197.023 212.068 205.263 1.00 82.06  ? 106  ARG A HH21 1 
ATOM   1529  H  HH22 . ARG A 1  147 ? 195.734 212.110 206.008 1.00 82.21  ? 106  ARG A HH22 1 
ATOM   1530  N  N    . ALA A 1  148 ? 194.788 219.656 202.096 1.00 73.04  ? 107  ALA A N    1 
ATOM   1531  C  CA   . ALA A 1  148 ? 194.629 221.038 201.678 1.00 72.25  ? 107  ALA A CA   1 
ATOM   1532  C  C    . ALA A 1  148 ? 195.921 221.796 201.930 1.00 76.51  ? 107  ALA A C    1 
ATOM   1533  O  O    . ALA A 1  148 ? 196.676 221.482 202.853 1.00 82.97  ? 107  ALA A O    1 
ATOM   1534  C  CB   . ALA A 1  148 ? 193.472 221.718 202.413 1.00 74.85  ? 107  ALA A CB   1 
ATOM   1535  H  H    . ALA A 1  148 ? 195.263 219.555 202.806 1.00 78.02  ? 107  ALA A H    1 
ATOM   1536  H  HA   . ALA A 1  148 ? 194.443 221.068 200.727 1.00 77.49  ? 107  ALA A HA   1 
ATOM   1537  H  HB1  . ALA A 1  148 ? 192.651 221.239 202.222 1.00 78.32  ? 107  ALA A HB1  1 
ATOM   1538  H  HB2  . ALA A 1  148 ? 193.651 221.702 203.366 1.00 78.15  ? 107  ALA A HB2  1 
ATOM   1539  H  HB3  . ALA A 1  148 ? 193.399 222.636 202.106 1.00 78.14  ? 107  ALA A HB3  1 
ATOM   1540  N  N    . HIS A 1  149 ? 196.163 222.798 201.093 1.00 72.24  ? 108  HIS A N    1 
ATOM   1541  C  CA   . HIS A 1  149 ? 197.308 223.686 201.245 1.00 72.71  ? 108  HIS A CA   1 
ATOM   1542  C  C    . HIS A 1  149 ? 196.942 225.006 200.593 1.00 76.01  ? 108  HIS A C    1 
ATOM   1543  O  O    . HIS A 1  149 ? 196.631 225.037 199.400 1.00 82.53  ? 108  HIS A O    1 
ATOM   1544  C  CB   . HIS A 1  149 ? 198.561 223.093 200.607 1.00 77.43  ? 108  HIS A CB   1 
ATOM   1545  C  CG   . HIS A 1  149 ? 199.741 224.010 200.638 1.00 78.97  ? 108  HIS A CG   1 
ATOM   1546  N  ND1  . HIS A 1  149 ? 199.963 224.967 199.673 1.00 84.29  ? 108  HIS A ND1  1 
ATOM   1547  C  CD2  . HIS A 1  149 ? 200.767 224.115 201.514 1.00 77.94  ? 108  HIS A CD2  1 
ATOM   1548  C  CE1  . HIS A 1  149 ? 201.072 225.626 199.955 1.00 83.88  ? 108  HIS A CE1  1 
ATOM   1549  N  NE2  . HIS A 1  149 ? 201.580 225.128 201.068 1.00 85.49  ? 108  HIS A NE2  1 
ATOM   1550  H  H    . HIS A 1  149 ? 195.667 222.987 200.416 1.00 78.73  ? 108  HIS A H    1 
ATOM   1551  H  HA   . HIS A 1  149 ? 197.481 223.841 202.187 1.00 79.06  ? 108  HIS A HA   1 
ATOM   1552  H  HB2  . HIS A 1  149 ? 198.801 222.282 201.082 1.00 80.04  ? 108  HIS A HB2  1 
ATOM   1553  H  HB3  . HIS A 1  149 ? 198.369 222.887 199.679 1.00 79.43  ? 108  HIS A HB3  1 
ATOM   1554  H  HD2  . HIS A 1  149 ? 200.896 223.600 202.278 1.00 78.46  ? 108  HIS A HD2  1 
ATOM   1555  H  HE1  . HIS A 1  149 ? 201.434 226.320 199.454 1.00 79.73  ? 108  HIS A HE1  1 
ATOM   1556  H  HE2  . HIS A 1  149 ? 202.302 225.394 201.450 1.00 80.37  ? 108  HIS A HE2  1 
ATOM   1557  N  N    . GLY A 1  150 ? 196.973 226.083 201.365 1.00 79.46  ? 109  GLY A N    1 
ATOM   1558  C  CA   . GLY A 1  150 ? 196.484 227.347 200.844 1.00 77.77  ? 109  GLY A CA   1 
ATOM   1559  C  C    . GLY A 1  150 ? 195.039 227.209 200.431 1.00 81.50  ? 109  GLY A C    1 
ATOM   1560  O  O    . GLY A 1  150 ? 194.208 226.674 201.172 1.00 88.28  ? 109  GLY A O    1 
ATOM   1561  H  H    . GLY A 1  150 ? 197.265 226.110 202.173 1.00 82.23  ? 109  GLY A H    1 
ATOM   1562  H  HA2  . GLY A 1  150 ? 196.551 228.034 201.525 1.00 82.43  ? 109  GLY A HA2  1 
ATOM   1563  H  HA3  . GLY A 1  150 ? 197.008 227.615 200.073 1.00 81.38  ? 109  GLY A HA3  1 
ATOM   1564  N  N    . SER A 1  151 ? 194.723 227.681 199.230 1.00 82.53  ? 110  SER A N    1 
ATOM   1565  C  CA   . SER A 1  151 ? 193.376 227.582 198.689 1.00 80.23  ? 110  SER A CA   1 
ATOM   1566  C  C    . SER A 1  151 ? 193.181 226.359 197.805 1.00 81.19  ? 110  SER A C    1 
ATOM   1567  O  O    . SER A 1  151 ? 192.158 226.267 197.122 1.00 92.31  ? 110  SER A O    1 
ATOM   1568  C  CB   . SER A 1  151 ? 193.037 228.846 197.899 1.00 88.56  ? 110  SER A CB   1 
ATOM   1569  O  OG   . SER A 1  151 ? 193.781 228.903 196.697 1.00 96.32  ? 110  SER A OG   1 
ATOM   1570  H  H    . SER A 1  151 ? 195.281 228.069 198.703 1.00 87.23  ? 110  SER A H    1 
ATOM   1571  H  HA   . SER A 1  151 ? 192.748 227.517 199.425 1.00 87.56  ? 110  SER A HA   1 
ATOM   1572  H  HB2  . SER A 1  151 ? 192.091 228.838 197.685 1.00 88.43  ? 110  SER A HB2  1 
ATOM   1573  H  HB3  . SER A 1  151 ? 193.249 229.623 198.440 1.00 88.88  ? 110  SER A HB3  1 
ATOM   1574  H  HG   . SER A 1  151 ? 194.583 229.086 196.866 1.00 89.31  ? 110  SER A HG   1 
ATOM   1575  N  N    . SER A 1  152 ? 194.128 225.427 197.797 1.00 78.38  ? 111  SER A N    1 
ATOM   1576  C  CA   . SER A 1  152 ? 194.022 224.219 196.997 1.00 77.32  ? 111  SER A CA   1 
ATOM   1577  C  C    . SER A 1  152 ? 193.634 223.034 197.870 1.00 80.17  ? 111  SER A C    1 
ATOM   1578  O  O    . SER A 1  152 ? 194.107 222.890 198.999 1.00 88.45  ? 111  SER A O    1 
ATOM   1579  C  CB   . SER A 1  152 ? 195.344 223.927 196.293 1.00 83.45  ? 111  SER A CB   1 
ATOM   1580  O  OG   . SER A 1  152 ? 195.725 225.009 195.465 1.00 96.83  ? 111  SER A OG   1 
ATOM   1581  H  H    . SER A 1  152 ? 194.853 225.474 198.256 1.00 84.67  ? 111  SER A H    1 
ATOM   1582  H  HA   . SER A 1  152 ? 193.337 224.336 196.322 1.00 84.31  ? 111  SER A HA   1 
ATOM   1583  H  HB2  . SER A 1  152 ? 196.033 223.783 196.960 1.00 83.93  ? 111  SER A HB2  1 
ATOM   1584  H  HB3  . SER A 1  152 ? 195.241 223.133 195.745 1.00 84.51  ? 111  SER A HB3  1 
ATOM   1585  H  HG   . SER A 1  152 ? 196.442 224.829 195.067 1.00 86.38  ? 111  SER A HG   1 
ATOM   1586  N  N    . ILE A 1  153 ? 192.766 222.181 197.333 1.00 74.99  ? 112  ILE A N    1 
ATOM   1587  C  CA   . ILE A 1  153 ? 192.300 220.981 198.019 1.00 69.31  ? 112  ILE A CA   1 
ATOM   1588  C  C    . ILE A 1  153 ? 192.565 219.786 197.120 1.00 70.63  ? 112  ILE A C    1 
ATOM   1589  O  O    . ILE A 1  153 ? 192.343 219.855 195.908 1.00 81.84  ? 112  ILE A O    1 
ATOM   1590  C  CB   . ILE A 1  153 ? 190.805 221.056 198.375 1.00 71.47  ? 112  ILE A CB   1 
ATOM   1591  C  CG1  . ILE A 1  153 ? 190.513 222.310 199.195 1.00 82.23  ? 112  ILE A CG1  1 
ATOM   1592  C  CG2  . ILE A 1  153 ? 190.384 219.819 199.146 1.00 74.54  ? 112  ILE A CG2  1 
ATOM   1593  C  CD1  . ILE A 1  153 ? 189.050 222.519 199.482 1.00 81.06  ? 112  ILE A CD1  1 
ATOM   1594  H  H    . ILE A 1  153 ? 192.424 222.279 196.551 1.00 78.94  ? 112  ILE A H    1 
ATOM   1595  H  HA   . ILE A 1  153 ? 192.803 220.862 198.840 1.00 78.37  ? 112  ILE A HA   1 
ATOM   1596  H  HB   . ILE A 1  153 ? 190.292 221.096 197.553 1.00 77.78  ? 112  ILE A HB   1 
ATOM   1597  H  HG12 . ILE A 1  153 ? 190.975 222.243 200.045 1.00 79.83  ? 112  ILE A HG12 1 
ATOM   1598  H  HG13 . ILE A 1  153 ? 190.830 223.087 198.708 1.00 79.94  ? 112  ILE A HG13 1 
ATOM   1599  H  HG21 . ILE A 1  153 ? 190.529 219.033 198.597 1.00 77.94  ? 112  ILE A HG21 1 
ATOM   1600  H  HG22 . ILE A 1  153 ? 189.444 219.886 199.371 1.00 79.08  ? 112  ILE A HG22 1 
ATOM   1601  H  HG23 . ILE A 1  153 ? 190.914 219.758 199.957 1.00 78.94  ? 112  ILE A HG23 1 
ATOM   1602  H  HD11 . ILE A 1  153 ? 188.546 222.380 198.665 1.00 79.14  ? 112  ILE A HD11 1 
ATOM   1603  H  HD12 . ILE A 1  153 ? 188.918 223.424 199.803 1.00 79.47  ? 112  ILE A HD12 1 
ATOM   1604  H  HD13 . ILE A 1  153 ? 188.766 221.884 200.158 1.00 79.57  ? 112  ILE A HD13 1 
ATOM   1605  N  N    . LEU A 1  154 ? 193.041 218.697 197.713 1.00 74.07  ? 113  LEU A N    1 
ATOM   1606  C  CA   . LEU A 1  154 ? 193.309 217.454 197.003 1.00 69.92  ? 113  LEU A CA   1 
ATOM   1607  C  C    . LEU A 1  154 ? 192.492 216.344 197.644 1.00 74.30  ? 113  LEU A C    1 
ATOM   1608  O  O    . LEU A 1  154 ? 192.679 216.036 198.825 1.00 81.45  ? 113  LEU A O    1 
ATOM   1609  C  CB   . LEU A 1  154 ? 194.798 217.119 197.046 1.00 68.17  ? 113  LEU A CB   1 
ATOM   1610  C  CG   . LEU A 1  154 ? 195.228 215.771 196.470 1.00 72.40  ? 113  LEU A CG   1 
ATOM   1611  C  CD1  . LEU A 1  154 ? 195.221 215.805 194.958 1.00 78.17  ? 113  LEU A CD1  1 
ATOM   1612  C  CD2  . LEU A 1  154 ? 196.601 215.405 196.992 1.00 73.47  ? 113  LEU A CD2  1 
ATOM   1613  H  H    . LEU A 1  154 ? 193.222 218.654 198.552 1.00 76.88  ? 113  LEU A H    1 
ATOM   1614  H  HA   . LEU A 1  154 ? 193.039 217.541 196.076 1.00 75.69  ? 113  LEU A HA   1 
ATOM   1615  H  HB2  . LEU A 1  154 ? 195.275 217.805 196.553 1.00 75.62  ? 113  LEU A HB2  1 
ATOM   1616  H  HB3  . LEU A 1  154 ? 195.084 217.137 197.973 1.00 75.26  ? 113  LEU A HB3  1 
ATOM   1617  H  HG   . LEU A 1  154 ? 194.609 215.082 196.757 1.00 75.81  ? 113  LEU A HG   1 
ATOM   1618  H  HD11 . LEU A 1  154 ? 194.324 216.013 194.652 1.00 76.68  ? 113  LEU A HD11 1 
ATOM   1619  H  HD12 . LEU A 1  154 ? 195.841 216.486 194.654 1.00 76.37  ? 113  LEU A HD12 1 
ATOM   1620  H  HD13 . LEU A 1  154 ? 195.492 214.936 194.622 1.00 76.27  ? 113  LEU A HD13 1 
ATOM   1621  H  HD21 . LEU A 1  154 ? 196.871 214.558 196.604 1.00 76.10  ? 113  LEU A HD21 1 
ATOM   1622  H  HD22 . LEU A 1  154 ? 197.230 216.099 196.742 1.00 76.07  ? 113  LEU A HD22 1 
ATOM   1623  H  HD23 . LEU A 1  154 ? 196.561 215.328 197.958 1.00 75.50  ? 113  LEU A HD23 1 
ATOM   1624  N  N    . ALA A 1  155 ? 191.594 215.745 196.868 1.00 73.67  ? 114  ALA A N    1 
ATOM   1625  C  CA   . ALA A 1  155 ? 190.776 214.630 197.320 1.00 72.55  ? 114  ALA A CA   1 
ATOM   1626  C  C    . ALA A 1  155 ? 190.928 213.485 196.333 1.00 76.96  ? 114  ALA A C    1 
ATOM   1627  O  O    . ALA A 1  155 ? 190.907 213.701 195.119 1.00 85.95  ? 114  ALA A O    1 
ATOM   1628  C  CB   . ALA A 1  155 ? 189.308 215.032 197.445 1.00 77.30  ? 114  ALA A CB   1 
ATOM   1629  H  H    . ALA A 1  155 ? 191.439 215.974 196.054 1.00 78.12  ? 114  ALA A H    1 
ATOM   1630  H  HA   . ALA A 1  155 ? 191.087 214.329 198.188 1.00 77.87  ? 114  ALA A HA   1 
ATOM   1631  H  HB1  . ALA A 1  155 ? 189.233 215.755 198.088 1.00 78.34  ? 114  ALA A HB1  1 
ATOM   1632  H  HB2  . ALA A 1  155 ? 188.987 215.325 196.578 1.00 78.08  ? 114  ALA A HB2  1 
ATOM   1633  H  HB3  . ALA A 1  155 ? 188.796 214.266 197.747 1.00 79.07  ? 114  ALA A HB3  1 
ATOM   1634  N  N    . CYS A 1  156 ? 191.073 212.270 196.853 1.00 75.31  ? 115  CYS A N    1 
ATOM   1635  C  CA   . CYS A 1  156 ? 191.428 211.121 196.037 1.00 79.33  ? 115  CYS A CA   1 
ATOM   1636  C  C    . CYS A 1  156 ? 190.430 209.991 196.240 1.00 78.88  ? 115  CYS A C    1 
ATOM   1637  O  O    . CYS A 1  156 ? 189.745 209.910 197.260 1.00 84.78  ? 115  CYS A O    1 
ATOM   1638  C  CB   . CYS A 1  156 ? 192.841 210.630 196.360 1.00 76.61  ? 115  CYS A CB   1 
ATOM   1639  S  SG   . CYS A 1  156 ? 194.132 211.813 195.940 1.00 102.60 ? 115  CYS A SG   1 
ATOM   1640  H  H    . CYS A 1  156 ? 190.970 212.086 197.687 1.00 81.40  ? 115  CYS A H    1 
ATOM   1641  H  HA   . CYS A 1  156 ? 191.405 211.372 195.102 1.00 83.00  ? 115  CYS A HA   1 
ATOM   1642  H  HB2  . CYS A 1  156 ? 192.898 210.451 197.309 1.00 80.92  ? 115  CYS A HB2  1 
ATOM   1643  H  HB3  . CYS A 1  156 ? 193.011 209.815 195.862 1.00 82.38  ? 115  CYS A HB3  1 
ATOM   1644  N  N    . ALA A 1  157 ? 190.360 209.117 195.237 1.00 68.97  ? 116  ALA A N    1 
ATOM   1645  C  CA   . ALA A 1  157 ? 189.441 207.981 195.218 1.00 68.85  ? 116  ALA A CA   1 
ATOM   1646  C  C    . ALA A 1  157 ? 190.251 206.719 194.956 1.00 75.88  ? 116  ALA A C    1 
ATOM   1647  O  O    . ALA A 1  157 ? 190.398 206.290 193.805 1.00 82.54  ? 116  ALA A O    1 
ATOM   1648  C  CB   . ALA A 1  157 ? 188.356 208.168 194.160 1.00 70.02  ? 116  ALA A CB   1 
ATOM   1649  H  H    . ALA A 1  157 ? 190.851 209.165 194.533 1.00 75.38  ? 116  ALA A H    1 
ATOM   1650  H  HA   . ALA A 1  157 ? 189.004 207.902 196.080 1.00 75.16  ? 116  ALA A HA   1 
ATOM   1651  H  HB1  . ALA A 1  157 ? 187.868 208.984 194.349 1.00 75.31  ? 116  ALA A HB1  1 
ATOM   1652  H  HB2  . ALA A 1  157 ? 187.755 207.408 194.185 1.00 75.13  ? 116  ALA A HB2  1 
ATOM   1653  H  HB3  . ALA A 1  157 ? 188.776 208.230 193.287 1.00 75.52  ? 116  ALA A HB3  1 
ATOM   1654  N  N    . PRO A 1  158 ? 190.792 206.096 196.004 1.00 71.80  ? 117  PRO A N    1 
ATOM   1655  C  CA   . PRO A 1  158 ? 191.679 204.943 195.789 1.00 69.35  ? 117  PRO A CA   1 
ATOM   1656  C  C    . PRO A 1  158 ? 191.032 203.789 195.049 1.00 69.95  ? 117  PRO A C    1 
ATOM   1657  O  O    . PRO A 1  158 ? 191.732 203.080 194.320 1.00 80.69  ? 117  PRO A O    1 
ATOM   1658  C  CB   . PRO A 1  158 ? 192.073 204.535 197.214 1.00 73.96  ? 117  PRO A CB   1 
ATOM   1659  C  CG   . PRO A 1  158 ? 191.817 205.729 198.044 1.00 75.44  ? 117  PRO A CG   1 
ATOM   1660  C  CD   . PRO A 1  158 ? 190.655 206.421 197.430 1.00 71.51  ? 117  PRO A CD   1 
ATOM   1661  H  HA   . PRO A 1  158 ? 192.473 205.221 195.307 1.00 74.40  ? 117  PRO A HA   1 
ATOM   1662  H  HB2  . PRO A 1  158 ? 191.523 203.791 197.505 1.00 74.74  ? 117  PRO A HB2  1 
ATOM   1663  H  HB3  . PRO A 1  158 ? 193.013 204.297 197.238 1.00 75.40  ? 117  PRO A HB3  1 
ATOM   1664  H  HG2  . PRO A 1  158 ? 191.608 205.453 198.950 1.00 75.17  ? 117  PRO A HG2  1 
ATOM   1665  H  HG3  . PRO A 1  158 ? 192.598 206.304 198.035 1.00 75.97  ? 117  PRO A HG3  1 
ATOM   1666  H  HD2  . PRO A 1  158 ? 189.824 206.065 197.782 1.00 74.55  ? 117  PRO A HD2  1 
ATOM   1667  H  HD3  . PRO A 1  158 ? 190.721 207.378 197.569 1.00 75.74  ? 117  PRO A HD3  1 
ATOM   1668  N  N    . LEU A 1  159 ? 189.731 203.570 195.211 1.00 78.77  ? 118  LEU A N    1 
ATOM   1669  C  CA   . LEU A 1  159 ? 189.057 202.424 194.618 1.00 77.52  ? 118  LEU A CA   1 
ATOM   1670  C  C    . LEU A 1  159 ? 188.526 202.701 193.219 1.00 77.61  ? 118  LEU A C    1 
ATOM   1671  O  O    . LEU A 1  159 ? 187.851 201.841 192.649 1.00 86.61  ? 118  LEU A O    1 
ATOM   1672  C  CB   . LEU A 1  159 ? 187.908 201.967 195.520 1.00 81.77  ? 118  LEU A CB   1 
ATOM   1673  C  CG   . LEU A 1  159 ? 188.269 201.039 196.682 1.00 82.62  ? 118  LEU A CG   1 
ATOM   1674  C  CD1  . LEU A 1  159 ? 188.628 199.660 196.173 1.00 83.85  ? 118  LEU A CD1  1 
ATOM   1675  C  CD2  . LEU A 1  159 ? 189.404 201.613 197.506 1.00 85.08  ? 118  LEU A CD2  1 
ATOM   1676  H  H    . LEU A 1  159 ? 189.210 204.081 195.666 1.00 81.03  ? 118  LEU A H    1 
ATOM   1677  H  HA   . LEU A 1  159 ? 189.690 201.693 194.551 1.00 80.87  ? 118  LEU A HA   1 
ATOM   1678  H  HB2  . LEU A 1  159 ? 187.491 202.755 195.902 1.00 81.39  ? 118  LEU A HB2  1 
ATOM   1679  H  HB3  . LEU A 1  159 ? 187.259 201.497 194.972 1.00 80.38  ? 118  LEU A HB3  1 
ATOM   1680  H  HG   . LEU A 1  159 ? 187.497 200.949 197.263 1.00 79.82  ? 118  LEU A HG   1 
ATOM   1681  H  HD11 . LEU A 1  159 ? 188.788 199.076 196.932 1.00 81.42  ? 118  LEU A HD11 1 
ATOM   1682  H  HD12 . LEU A 1  159 ? 189.429 199.720 195.629 1.00 81.18  ? 118  LEU A HD12 1 
ATOM   1683  H  HD13 . LEU A 1  159 ? 187.892 199.318 195.643 1.00 81.28  ? 118  LEU A HD13 1 
ATOM   1684  H  HD21 . LEU A 1  159 ? 189.524 201.069 198.300 1.00 80.78  ? 118  LEU A HD21 1 
ATOM   1685  H  HD22 . LEU A 1  159 ? 189.181 202.523 197.758 1.00 81.09  ? 118  LEU A HD22 1 
ATOM   1686  H  HD23 . LEU A 1  159 ? 190.216 201.607 196.974 1.00 81.81  ? 118  LEU A HD23 1 
ATOM   1687  N  N    . TYR A 1  160 ? 188.806 203.872 192.657 1.00 76.62  ? 119  TYR A N    1 
ATOM   1688  C  CA   . TYR A 1  160 ? 188.366 204.179 191.304 1.00 73.60  ? 119  TYR A CA   1 
ATOM   1689  C  C    . TYR A 1  160 ? 188.958 203.188 190.311 1.00 76.08  ? 119  TYR A C    1 
ATOM   1690  O  O    . TYR A 1  160 ? 190.159 202.916 190.329 1.00 81.57  ? 119  TYR A O    1 
ATOM   1691  C  CB   . TYR A 1  160 ? 188.776 205.607 190.950 1.00 72.08  ? 119  TYR A CB   1 
ATOM   1692  C  CG   . TYR A 1  160 ? 188.739 205.928 189.478 1.00 72.87  ? 119  TYR A CG   1 
ATOM   1693  C  CD1  . TYR A 1  160 ? 189.850 205.725 188.680 1.00 77.16  ? 119  TYR A CD1  1 
ATOM   1694  C  CD2  . TYR A 1  160 ? 187.600 206.448 188.890 1.00 73.91  ? 119  TYR A CD2  1 
ATOM   1695  C  CE1  . TYR A 1  160 ? 189.826 206.019 187.342 1.00 74.05  ? 119  TYR A CE1  1 
ATOM   1696  C  CE2  . TYR A 1  160 ? 187.567 206.744 187.552 1.00 72.69  ? 119  TYR A CE2  1 
ATOM   1697  C  CZ   . TYR A 1  160 ? 188.684 206.527 186.782 1.00 75.16  ? 119  TYR A CZ   1 
ATOM   1698  O  OH   . TYR A 1  160 ? 188.665 206.821 185.443 1.00 80.92  ? 119  TYR A OH   1 
ATOM   1699  H  H    . TYR A 1  160 ? 189.248 204.504 193.037 1.00 77.82  ? 119  TYR A H    1 
ATOM   1700  H  HA   . TYR A 1  160 ? 187.399 204.117 191.257 1.00 77.64  ? 119  TYR A HA   1 
ATOM   1701  H  HB2  . TYR A 1  160 ? 188.175 206.223 191.399 1.00 77.60  ? 119  TYR A HB2  1 
ATOM   1702  H  HB3  . TYR A 1  160 ? 189.684 205.754 191.258 1.00 77.11  ? 119  TYR A HB3  1 
ATOM   1703  H  HD1  . TYR A 1  160 ? 190.626 205.380 189.056 1.00 77.98  ? 119  TYR A HD1  1 
ATOM   1704  H  HD2  . TYR A 1  160 ? 186.843 206.592 189.410 1.00 78.14  ? 119  TYR A HD2  1 
ATOM   1705  H  HE1  . TYR A 1  160 ? 190.580 205.875 186.818 1.00 77.05  ? 119  TYR A HE1  1 
ATOM   1706  H  HE2  . TYR A 1  160 ? 186.794 207.089 187.169 1.00 78.07  ? 119  TYR A HE2  1 
ATOM   1707  H  HH   . TYR A 1  160 ? 187.914 207.121 185.224 1.00 79.48  ? 119  TYR A HH   1 
ATOM   1708  N  N    . SER A 1  161 ? 188.105 202.655 189.438 1.00 81.78  ? 120  SER A N    1 
ATOM   1709  C  CA   . SER A 1  161 ? 188.510 201.685 188.433 1.00 75.44  ? 120  SER A CA   1 
ATOM   1710  C  C    . SER A 1  161 ? 188.265 202.259 187.048 1.00 86.64  ? 120  SER A C    1 
ATOM   1711  O  O    . SER A 1  161 ? 187.570 203.263 186.881 1.00 94.26  ? 120  SER A O    1 
ATOM   1712  C  CB   . SER A 1  161 ? 187.755 200.361 188.578 1.00 81.90  ? 120  SER A CB   1 
ATOM   1713  O  OG   . SER A 1  161 ? 187.970 199.786 189.852 1.00 92.10  ? 120  SER A OG   1 
ATOM   1714  H  H    . SER A 1  161 ? 187.268 202.847 189.411 1.00 84.80  ? 120  SER A H    1 
ATOM   1715  H  HA   . SER A 1  161 ? 189.457 201.506 188.519 1.00 82.48  ? 120  SER A HA   1 
ATOM   1716  H  HB2  . SER A 1  161 ? 186.806 200.523 188.464 1.00 84.51  ? 120  SER A HB2  1 
ATOM   1717  H  HB3  . SER A 1  161 ? 188.069 199.744 187.899 1.00 84.35  ? 120  SER A HB3  1 
ATOM   1718  H  HG   . SER A 1  161 ? 187.727 200.320 190.453 1.00 86.01  ? 120  SER A HG   1 
ATOM   1719  N  N    . TRP A 1  162 ? 188.838 201.598 186.048 1.00 85.16  ? 121  TRP A N    1 
ATOM   1720  C  CA   . TRP A 1  162 ? 188.806 202.099 184.685 1.00 82.05  ? 121  TRP A CA   1 
ATOM   1721  C  C    . TRP A 1  162 ? 189.243 200.989 183.747 1.00 83.52  ? 121  TRP A C    1 
ATOM   1722  O  O    . TRP A 1  162 ? 190.272 200.347 183.967 1.00 93.74  ? 121  TRP A O    1 
ATOM   1723  C  CB   . TRP A 1  162 ? 189.715 203.325 184.552 1.00 84.62  ? 121  TRP A CB   1 
ATOM   1724  C  CG   . TRP A 1  162 ? 190.203 203.639 183.176 1.00 85.45  ? 121  TRP A CG   1 
ATOM   1725  C  CD1  . TRP A 1  162 ? 189.499 204.231 182.174 1.00 94.87  ? 121  TRP A CD1  1 
ATOM   1726  C  CD2  . TRP A 1  162 ? 191.517 203.411 182.661 1.00 76.77  ? 121  TRP A CD2  1 
ATOM   1727  N  NE1  . TRP A 1  162 ? 190.288 204.379 181.061 1.00 87.64  ? 121  TRP A NE1  1 
ATOM   1728  C  CE2  . TRP A 1  162 ? 191.533 203.883 181.335 1.00 81.20  ? 121  TRP A CE2  1 
ATOM   1729  C  CE3  . TRP A 1  162 ? 192.678 202.850 183.190 1.00 72.50  ? 121  TRP A CE3  1 
ATOM   1730  C  CZ2  . TRP A 1  162 ? 192.661 203.810 180.533 1.00 77.59  ? 121  TRP A CZ2  1 
ATOM   1731  C  CZ3  . TRP A 1  162 ? 193.796 202.775 182.391 1.00 89.28  ? 121  TRP A CZ3  1 
ATOM   1732  C  CH2  . TRP A 1  162 ? 193.781 203.253 181.077 1.00 93.75  ? 121  TRP A CH2  1 
ATOM   1733  H  H    . TRP A 1  162 ? 189.255 200.851 186.135 1.00 85.35  ? 121  TRP A H    1 
ATOM   1734  H  HA   . TRP A 1  162 ? 187.900 202.359 184.456 1.00 84.95  ? 121  TRP A HA   1 
ATOM   1735  H  HB2  . TRP A 1  162 ? 189.226 204.101 184.868 1.00 85.99  ? 121  TRP A HB2  1 
ATOM   1736  H  HB3  . TRP A 1  162 ? 190.496 203.187 185.110 1.00 84.96  ? 121  TRP A HB3  1 
ATOM   1737  H  HD1  . TRP A 1  162 ? 188.612 204.500 182.235 1.00 87.18  ? 121  TRP A HD1  1 
ATOM   1738  H  HE1  . TRP A 1  162 ? 190.041 204.727 180.314 1.00 84.75  ? 121  TRP A HE1  1 
ATOM   1739  H  HE3  . TRP A 1  162 ? 192.696 202.531 184.063 1.00 83.83  ? 121  TRP A HE3  1 
ATOM   1740  H  HZ2  . TRP A 1  162 ? 192.655 204.123 179.657 1.00 83.33  ? 121  TRP A HZ2  1 
ATOM   1741  H  HZ3  . TRP A 1  162 ? 194.577 202.404 182.732 1.00 86.04  ? 121  TRP A HZ3  1 
ATOM   1742  H  HH2  . TRP A 1  162 ? 194.553 203.188 180.562 1.00 87.38  ? 121  TRP A HH2  1 
ATOM   1743  N  N    . ARG A 1  163 ? 188.451 200.760 182.707 1.00 82.65  ? 122  ARG A N    1 
ATOM   1744  C  CA   . ARG A 1  163 ? 188.793 199.798 181.670 1.00 82.60  ? 122  ARG A CA   1 
ATOM   1745  C  C    . ARG A 1  163 ? 189.516 200.526 180.549 1.00 85.94  ? 122  ARG A C    1 
ATOM   1746  O  O    . ARG A 1  163 ? 189.055 201.572 180.083 1.00 100.07 ? 122  ARG A O    1 
ATOM   1747  C  CB   . ARG A 1  163 ? 187.551 199.083 181.136 1.00 84.37  ? 122  ARG A CB   1 
ATOM   1748  C  CG   . ARG A 1  163 ? 186.528 199.971 180.449 1.00 83.09  ? 122  ARG A CG   1 
ATOM   1749  C  CD   . ARG A 1  163 ? 185.926 199.286 179.235 1.00 86.64  ? 122  ARG A CD   1 
ATOM   1750  N  NE   . ARG A 1  163 ? 186.853 199.220 178.113 1.00 90.39  ? 122  ARG A NE   1 
ATOM   1751  C  CZ   . ARG A 1  163 ? 186.617 198.567 176.984 1.00 87.21  ? 122  ARG A CZ   1 
ATOM   1752  N  NH1  . ARG A 1  163 ? 185.490 197.904 176.791 1.00 83.51  ? 122  ARG A NH1  1 
ATOM   1753  N  NH2  . ARG A 1  163 ? 187.535 198.580 176.023 1.00 86.47  ? 122  ARG A NH2  1 
ATOM   1754  H  H    . ARG A 1  163 ? 187.700 201.158 182.577 1.00 87.01  ? 122  ARG A H    1 
ATOM   1755  H  HA   . ARG A 1  163 ? 189.393 199.130 182.036 1.00 87.70  ? 122  ARG A HA   1 
ATOM   1756  H  HB2  . ARG A 1  163 ? 187.835 198.416 180.492 1.00 87.42  ? 122  ARG A HB2  1 
ATOM   1757  H  HB3  . ARG A 1  163 ? 187.105 198.646 181.879 1.00 88.81  ? 122  ARG A HB3  1 
ATOM   1758  H  HG2  . ARG A 1  163 ? 185.809 200.159 181.072 1.00 88.24  ? 122  ARG A HG2  1 
ATOM   1759  H  HG3  . ARG A 1  163 ? 186.935 200.798 180.157 1.00 87.72  ? 122  ARG A HG3  1 
ATOM   1760  H  HD2  . ARG A 1  163 ? 185.678 198.379 179.474 1.00 88.24  ? 122  ARG A HD2  1 
ATOM   1761  H  HD3  . ARG A 1  163 ? 185.142 199.781 178.948 1.00 88.73  ? 122  ARG A HD3  1 
ATOM   1762  H  HE   . ARG A 1  163 ? 187.592 199.656 178.176 1.00 88.93  ? 122  ARG A HE   1 
ATOM   1763  H  HH11 . ARG A 1  163 ? 184.887 197.888 177.404 1.00 88.20  ? 122  ARG A HH11 1 
ATOM   1764  H  HH12 . ARG A 1  163 ? 185.359 197.488 176.050 1.00 88.12  ? 122  ARG A HH12 1 
ATOM   1765  H  HH21 . ARG A 1  163 ? 188.272 199.008 176.138 1.00 88.42  ? 122  ARG A HH21 1 
ATOM   1766  H  HH22 . ARG A 1  163 ? 187.392 198.160 175.286 1.00 87.77  ? 122  ARG A HH22 1 
ATOM   1767  N  N    . THR A 1  164 ? 190.653 199.986 180.133 1.00 81.34  ? 123  THR A N    1 
ATOM   1768  C  CA   . THR A 1  164 ? 191.438 200.639 179.099 1.00 84.31  ? 123  THR A CA   1 
ATOM   1769  C  C    . THR A 1  164 ? 190.598 200.846 177.847 1.00 86.99  ? 123  THR A C    1 
ATOM   1770  O  O    . THR A 1  164 ? 189.553 200.218 177.660 1.00 92.74  ? 123  THR A O    1 
ATOM   1771  C  CB   . THR A 1  164 ? 192.669 199.806 178.763 1.00 95.15  ? 123  THR A CB   1 
ATOM   1772  O  OG1  . THR A 1  164 ? 192.261 198.524 178.275 1.00 104.20 ? 123  THR A OG1  1 
ATOM   1773  C  CG2  . THR A 1  164 ? 193.532 199.620 179.990 1.00 91.69  ? 123  THR A CG2  1 
ATOM   1774  H  H    . THR A 1  164 ? 190.985 199.251 180.429 1.00 89.38  ? 123  THR A H    1 
ATOM   1775  H  HA   . THR A 1  164 ? 191.731 201.505 179.417 1.00 89.19  ? 123  THR A HA   1 
ATOM   1776  H  HB   . THR A 1  164 ? 193.193 200.260 178.085 1.00 91.47  ? 123  THR A HB   1 
ATOM   1777  H  HG1  . THR A 1  164 ? 192.935 198.061 178.081 1.00 91.93  ? 123  THR A HG1  1 
ATOM   1778  H  HG21 . THR A 1  164 ? 194.290 199.061 179.764 1.00 91.85  ? 123  THR A HG21 1 
ATOM   1779  H  HG22 . THR A 1  164 ? 193.854 200.479 180.305 1.00 90.19  ? 123  THR A HG22 1 
ATOM   1780  H  HG23 . THR A 1  164 ? 193.027 199.192 180.698 1.00 90.24  ? 123  THR A HG23 1 
ATOM   1781  N  N    . GLU A 1  165 ? 191.056 201.752 176.988 1.00 90.38  ? 124  GLU A N    1 
ATOM   1782  C  CA   . GLU A 1  165 ? 190.403 201.951 175.702 1.00 88.42  ? 124  GLU A CA   1 
ATOM   1783  C  C    . GLU A 1  165 ? 190.721 200.846 174.708 1.00 88.82  ? 124  GLU A C    1 
ATOM   1784  O  O    . GLU A 1  165 ? 190.127 200.833 173.626 1.00 90.17  ? 124  GLU A O    1 
ATOM   1785  C  CB   . GLU A 1  165 ? 190.797 203.306 175.119 1.00 90.99  ? 124  GLU A CB   1 
ATOM   1786  C  CG   . GLU A 1  165 ? 190.325 204.482 175.948 1.00 96.65  ? 124  GLU A CG   1 
ATOM   1787  C  CD   . GLU A 1  165 ? 190.623 205.812 175.297 1.00 101.12 ? 124  GLU A CD   1 
ATOM   1788  O  OE1  . GLU A 1  165 ? 191.800 206.065 174.970 1.00 103.51 ? 124  GLU A OE1  1 
ATOM   1789  O  OE2  . GLU A 1  165 ? 189.680 206.607 175.109 1.00 99.78  ? 124  GLU A OE2  1 
ATOM   1790  H  H    . GLU A 1  165 ? 191.738 202.258 177.124 1.00 93.53  ? 124  GLU A H    1 
ATOM   1791  H  HA   . GLU A 1  165 ? 189.442 201.958 175.839 1.00 92.88  ? 124  GLU A HA   1 
ATOM   1792  H  HB2  . GLU A 1  165 ? 191.764 203.354 175.062 1.00 93.49  ? 124  GLU A HB2  1 
ATOM   1793  H  HB3  . GLU A 1  165 ? 190.410 203.394 174.234 1.00 93.67  ? 124  GLU A HB3  1 
ATOM   1794  H  HG2  . GLU A 1  165 ? 189.365 204.416 176.072 1.00 94.14  ? 124  GLU A HG2  1 
ATOM   1795  H  HG3  . GLU A 1  165 ? 190.774 204.462 176.808 1.00 94.23  ? 124  GLU A HG3  1 
ATOM   1796  N  N    . LYS A 1  166 ? 191.635 199.934 175.035 1.00 81.34  ? 125  LYS A N    1 
ATOM   1797  C  CA   . LYS A 1  166 ? 192.002 198.862 174.121 1.00 81.19  ? 125  LYS A CA   1 
ATOM   1798  C  C    . LYS A 1  166 ? 191.334 197.549 174.505 1.00 83.82  ? 125  LYS A C    1 
ATOM   1799  O  O    . LYS A 1  166 ? 190.546 197.002 173.728 1.00 92.17  ? 125  LYS A O    1 
ATOM   1800  C  CB   . LYS A 1  166 ? 193.520 198.698 174.089 1.00 81.99  ? 125  LYS A CB   1 
ATOM   1801  C  CG   . LYS A 1  166 ? 194.232 199.925 173.567 1.00 83.94  ? 125  LYS A CG   1 
ATOM   1802  C  CD   . LYS A 1  166 ? 195.721 199.876 173.812 1.00 84.99  ? 125  LYS A CD   1 
ATOM   1803  C  CE   . LYS A 1  166 ? 196.374 201.161 173.348 1.00 84.54  ? 125  LYS A CE   1 
ATOM   1804  N  NZ   . LYS A 1  166 ? 197.808 201.249 173.726 1.00 91.56  ? 125  LYS A NZ   1 
ATOM   1805  H  H    . LYS A 1  166 ? 192.057 199.916 175.784 1.00 86.30  ? 125  LYS A H    1 
ATOM   1806  H  HA   . LYS A 1  166 ? 191.712 199.092 173.225 1.00 86.25  ? 125  LYS A HA   1 
ATOM   1807  H  HB2  . LYS A 1  166 ? 193.841 198.525 174.988 1.00 85.34  ? 125  LYS A HB2  1 
ATOM   1808  H  HB3  . LYS A 1  166 ? 193.746 197.954 173.508 1.00 85.58  ? 125  LYS A HB3  1 
ATOM   1809  H  HG2  . LYS A 1  166 ? 194.086 199.994 172.611 1.00 86.18  ? 125  LYS A HG2  1 
ATOM   1810  H  HG3  . LYS A 1  166 ? 193.882 200.711 174.015 1.00 85.63  ? 125  LYS A HG3  1 
ATOM   1811  H  HD2  . LYS A 1  166 ? 195.890 199.768 174.761 1.00 86.39  ? 125  LYS A HD2  1 
ATOM   1812  H  HD3  . LYS A 1  166 ? 196.105 199.138 173.313 1.00 86.56  ? 125  LYS A HD3  1 
ATOM   1813  H  HE2  . LYS A 1  166 ? 196.315 201.215 172.382 1.00 85.55  ? 125  LYS A HE2  1 
ATOM   1814  H  HE3  . LYS A 1  166 ? 195.913 201.913 173.751 1.00 86.38  ? 125  LYS A HE3  1 
ATOM   1815  H  HZ1  . LYS A 1  166 ? 198.151 202.017 173.433 1.00 86.37  ? 125  LYS A HZ1  1 
ATOM   1816  H  HZ2  . LYS A 1  166 ? 197.893 201.214 174.611 1.00 87.14  ? 125  LYS A HZ2  1 
ATOM   1817  H  HZ3  . LYS A 1  166 ? 198.261 200.574 173.364 1.00 86.52  ? 125  LYS A HZ3  1 
ATOM   1818  N  N    . GLU A 1  167 ? 191.618 197.053 175.685 1.00 88.50  ? 126  GLU A N    1 
ATOM   1819  C  CA   . GLU A 1  167 ? 191.061 195.778 176.107 1.00 87.91  ? 126  GLU A CA   1 
ATOM   1820  C  C    . GLU A 1  167 ? 190.230 195.952 177.374 1.00 95.10  ? 126  GLU A C    1 
ATOM   1821  O  O    . GLU A 1  167 ? 190.567 196.769 178.236 1.00 102.79 ? 126  GLU A O    1 
ATOM   1822  C  CB   . GLU A 1  167 ? 192.176 194.772 176.365 1.00 87.21  ? 126  GLU A CB   1 
ATOM   1823  C  CG   . GLU A 1  167 ? 191.692 193.380 176.718 1.00 89.16  ? 126  GLU A CG   1 
ATOM   1824  C  CD   . GLU A 1  167 ? 192.820 192.433 177.056 1.00 92.87  ? 126  GLU A CD   1 
ATOM   1825  O  OE1  . GLU A 1  167 ? 193.990 192.860 177.015 1.00 96.21  ? 126  GLU A OE1  1 
ATOM   1826  O  OE2  . GLU A 1  167 ? 192.536 191.256 177.356 1.00 89.78  ? 126  GLU A OE2  1 
ATOM   1827  H  H    . GLU A 1  167 ? 192.130 197.430 176.265 1.00 91.03  ? 126  GLU A H    1 
ATOM   1828  H  HA   . GLU A 1  167 ? 190.495 195.427 175.403 1.00 89.61  ? 126  GLU A HA   1 
ATOM   1829  H  HB2  . GLU A 1  167 ? 192.716 194.699 175.563 1.00 89.93  ? 126  GLU A HB2  1 
ATOM   1830  H  HB3  . GLU A 1  167 ? 192.719 195.095 177.101 1.00 90.75  ? 126  GLU A HB3  1 
ATOM   1831  H  HG2  . GLU A 1  167 ? 191.102 193.428 177.486 1.00 90.49  ? 126  GLU A HG2  1 
ATOM   1832  H  HG3  . GLU A 1  167 ? 191.220 193.010 175.956 1.00 90.08  ? 126  GLU A HG3  1 
ATOM   1833  N  N    . PRO A 1  168 ? 189.139 195.199 177.528 1.00 83.32  ? 127  PRO A N    1 
ATOM   1834  C  CA   . PRO A 1  168 ? 188.262 195.418 178.684 1.00 80.14  ? 127  PRO A CA   1 
ATOM   1835  C  C    . PRO A 1  168 ? 188.839 194.888 179.986 1.00 81.61  ? 127  PRO A C    1 
ATOM   1836  O  O    . PRO A 1  168 ? 188.519 193.775 180.410 1.00 87.10  ? 127  PRO A O    1 
ATOM   1837  C  CB   . PRO A 1  168 ? 186.980 194.674 178.291 1.00 79.91  ? 127  PRO A CB   1 
ATOM   1838  C  CG   . PRO A 1  168 ? 187.419 193.656 177.323 1.00 83.96  ? 127  PRO A CG   1 
ATOM   1839  C  CD   . PRO A 1  168 ? 188.531 194.276 176.555 1.00 84.05  ? 127  PRO A CD   1 
ATOM   1840  H  HA   . PRO A 1  168 ? 188.064 196.363 178.783 1.00 84.35  ? 127  PRO A HA   1 
ATOM   1841  H  HB2  . PRO A 1  168 ? 186.581 194.260 179.071 1.00 83.61  ? 127  PRO A HB2  1 
ATOM   1842  H  HB3  . PRO A 1  168 ? 186.358 195.292 177.875 1.00 83.81  ? 127  PRO A HB3  1 
ATOM   1843  H  HG2  . PRO A 1  168 ? 187.731 192.870 177.797 1.00 84.04  ? 127  PRO A HG2  1 
ATOM   1844  H  HG3  . PRO A 1  168 ? 186.683 193.430 176.732 1.00 84.17  ? 127  PRO A HG3  1 
ATOM   1845  H  HD2  . PRO A 1  168 ? 189.160 193.597 176.276 1.00 84.08  ? 127  PRO A HD2  1 
ATOM   1846  H  HD3  . PRO A 1  168 ? 188.183 194.769 175.797 1.00 84.26  ? 127  PRO A HD3  1 
ATOM   1847  N  N    . LEU A 1  169 ? 189.697 195.679 180.622 1.00 83.79  ? 128  LEU A N    1 
ATOM   1848  C  CA   . LEU A 1  169 ? 190.261 195.339 181.918 1.00 83.00  ? 128  LEU A CA   1 
ATOM   1849  C  C    . LEU A 1  169 ? 189.419 195.982 183.021 1.00 86.90  ? 128  LEU A C    1 
ATOM   1850  O  O    . LEU A 1  169 ? 188.378 196.588 182.758 1.00 95.31  ? 128  LEU A O    1 
ATOM   1851  C  CB   . LEU A 1  169 ? 191.720 195.784 181.983 1.00 83.03  ? 128  LEU A CB   1 
ATOM   1852  C  CG   . LEU A 1  169 ? 192.636 195.295 180.860 1.00 85.37  ? 128  LEU A CG   1 
ATOM   1853  C  CD1  . LEU A 1  169 ? 194.014 195.910 180.998 1.00 90.24  ? 128  LEU A CD1  1 
ATOM   1854  C  CD2  . LEU A 1  169 ? 192.731 193.785 180.859 1.00 87.87  ? 128  LEU A CD2  1 
ATOM   1855  H  H    . LEU A 1  169 ? 189.972 196.434 180.313 1.00 87.79  ? 128  LEU A H    1 
ATOM   1856  H  HA   . LEU A 1  169 ? 190.234 194.377 182.038 1.00 87.67  ? 128  LEU A HA   1 
ATOM   1857  H  HB2  . LEU A 1  169 ? 191.741 196.754 181.964 1.00 87.49  ? 128  LEU A HB2  1 
ATOM   1858  H  HB3  . LEU A 1  169 ? 192.098 195.471 182.820 1.00 87.87  ? 128  LEU A HB3  1 
ATOM   1859  H  HG   . LEU A 1  169 ? 192.269 195.572 180.005 1.00 87.94  ? 128  LEU A HG   1 
ATOM   1860  H  HD11 . LEU A 1  169 ? 194.580 195.578 180.284 1.00 89.17  ? 128  LEU A HD11 1 
ATOM   1861  H  HD12 . LEU A 1  169 ? 194.385 195.663 181.858 1.00 88.87  ? 128  LEU A HD12 1 
ATOM   1862  H  HD13 . LEU A 1  169 ? 193.935 196.876 180.935 1.00 88.56  ? 128  LEU A HD13 1 
ATOM   1863  H  HD21 . LEU A 1  169 ? 191.863 193.412 180.640 1.00 88.11  ? 128  LEU A HD21 1 
ATOM   1864  H  HD22 . LEU A 1  169 ? 193.385 193.510 180.195 1.00 88.37  ? 128  LEU A HD22 1 
ATOM   1865  H  HD23 . LEU A 1  169 ? 193.009 193.485 181.738 1.00 88.18  ? 128  LEU A HD23 1 
ATOM   1866  N  N    . SER A 1  170 ? 189.854 195.850 184.270 1.00 92.05  ? 129  SER A N    1 
ATOM   1867  C  CA   . SER A 1  170 ? 189.166 196.450 185.409 1.00 93.30  ? 129  SER A CA   1 
ATOM   1868  C  C    . SER A 1  170 ? 190.202 197.084 186.334 1.00 96.26  ? 129  SER A C    1 
ATOM   1869  O  O    . SER A 1  170 ? 190.147 196.965 187.554 1.00 97.27  ? 129  SER A O    1 
ATOM   1870  C  CB   . SER A 1  170 ? 188.332 195.412 186.156 1.00 96.51  ? 129  SER A CB   1 
ATOM   1871  O  OG   . SER A 1  170 ? 189.166 194.429 186.743 1.00 98.77  ? 129  SER A OG   1 
ATOM   1872  H  H    . SER A 1  170 ? 190.560 195.409 184.487 1.00 93.80  ? 129  SER A H    1 
ATOM   1873  H  HA   . SER A 1  170 ? 188.571 197.147 185.097 1.00 93.23  ? 129  SER A HA   1 
ATOM   1874  H  HB2  . SER A 1  170 ? 187.821 195.857 186.851 1.00 94.21  ? 129  SER A HB2  1 
ATOM   1875  H  HB3  . SER A 1  170 ? 187.734 194.976 185.530 1.00 94.28  ? 129  SER A HB3  1 
ATOM   1876  H  HG   . SER A 1  170 ? 189.646 194.779 187.339 1.00 94.57  ? 129  SER A HG   1 
ATOM   1877  N  N    . ASP A 1  171 ? 191.173 197.775 185.760 1.00 94.56  ? 130  ASP A N    1 
ATOM   1878  C  CA   . ASP A 1  171 ? 192.299 198.272 186.537 1.00 88.35  ? 130  ASP A CA   1 
ATOM   1879  C  C    . ASP A 1  171 ? 191.828 199.274 187.584 1.00 86.63  ? 130  ASP A C    1 
ATOM   1880  O  O    . ASP A 1  171 ? 191.176 200.260 187.230 1.00 89.29  ? 130  ASP A O    1 
ATOM   1881  C  CB   . ASP A 1  171 ? 193.321 198.928 185.624 1.00 91.89  ? 130  ASP A CB   1 
ATOM   1882  C  CG   . ASP A 1  171 ? 194.095 197.925 184.805 1.00 95.47  ? 130  ASP A CG   1 
ATOM   1883  O  OD1  . ASP A 1  171 ? 193.816 196.716 184.926 1.00 98.25  ? 130  ASP A OD1  1 
ATOM   1884  O  OD2  . ASP A 1  171 ? 194.981 198.347 184.037 1.00 93.82  ? 130  ASP A OD2  1 
ATOM   1885  H  H    . ASP A 1  171 ? 191.207 197.965 184.922 1.00 91.90  ? 130  ASP A H    1 
ATOM   1886  H  HA   . ASP A 1  171 ? 192.730 197.525 186.977 1.00 90.92  ? 130  ASP A HA   1 
ATOM   1887  H  HB2  . ASP A 1  171 ? 192.858 199.521 185.010 1.00 90.80  ? 130  ASP A HB2  1 
ATOM   1888  H  HB3  . ASP A 1  171 ? 193.950 199.431 186.162 1.00 91.74  ? 130  ASP A HB3  1 
ATOM   1889  N  N    . PRO A 1  172 ? 192.119 199.061 188.872 1.00 82.67  ? 131  PRO A N    1 
ATOM   1890  C  CA   . PRO A 1  172 ? 191.853 200.097 189.890 1.00 80.79  ? 131  PRO A CA   1 
ATOM   1891  C  C    . PRO A 1  172 ? 193.002 201.092 190.000 1.00 78.24  ? 131  PRO A C    1 
ATOM   1892  O  O    . PRO A 1  172 ? 193.776 201.115 190.958 1.00 80.47  ? 131  PRO A O    1 
ATOM   1893  C  CB   . PRO A 1  172 ? 191.669 199.264 191.160 1.00 71.88  ? 131  PRO A CB   1 
ATOM   1894  C  CG   . PRO A 1  172 ? 192.546 198.101 190.958 1.00 76.80  ? 131  PRO A CG   1 
ATOM   1895  C  CD   . PRO A 1  172 ? 192.535 197.793 189.489 1.00 82.67  ? 131  PRO A CD   1 
ATOM   1896  H  HA   . PRO A 1  172 ? 191.032 200.569 189.692 1.00 82.00  ? 131  PRO A HA   1 
ATOM   1897  H  HB2  . PRO A 1  172 ? 191.945 199.776 191.935 1.00 79.43  ? 131  PRO A HB2  1 
ATOM   1898  H  HB3  . PRO A 1  172 ? 190.743 198.987 191.238 1.00 81.06  ? 131  PRO A HB3  1 
ATOM   1899  H  HG2  . PRO A 1  172 ? 193.445 198.322 191.250 1.00 81.49  ? 131  PRO A HG2  1 
ATOM   1900  H  HG3  . PRO A 1  172 ? 192.203 197.347 191.463 1.00 81.08  ? 131  PRO A HG3  1 
ATOM   1901  H  HD2  . PRO A 1  172 ? 193.425 197.550 189.187 1.00 82.20  ? 131  PRO A HD2  1 
ATOM   1902  H  HD3  . PRO A 1  172 ? 191.892 197.094 189.296 1.00 82.25  ? 131  PRO A HD3  1 
ATOM   1903  N  N    . VAL A 1  173 ? 193.125 201.948 188.985 1.00 82.53  ? 132  VAL A N    1 
ATOM   1904  C  CA   . VAL A 1  173 ? 194.236 202.892 188.944 1.00 76.30  ? 132  VAL A CA   1 
ATOM   1905  C  C    . VAL A 1  173 ? 194.162 203.876 190.100 1.00 78.92  ? 132  VAL A C    1 
ATOM   1906  O  O    . VAL A 1  173 ? 195.186 204.204 190.711 1.00 83.94  ? 132  VAL A O    1 
ATOM   1907  C  CB   . VAL A 1  173 ? 194.262 203.627 187.590 1.00 81.91  ? 132  VAL A CB   1 
ATOM   1908  C  CG1  . VAL A 1  173 ? 194.549 202.653 186.469 1.00 87.22  ? 132  VAL A CG1  1 
ATOM   1909  C  CG2  . VAL A 1  173 ? 192.955 204.362 187.345 1.00 82.88  ? 132  VAL A CG2  1 
ATOM   1910  H  H    . VAL A 1  173 ? 192.588 201.992 188.316 1.00 82.59  ? 132  VAL A H    1 
ATOM   1911  H  HA   . VAL A 1  173 ? 195.067 202.400 189.031 1.00 81.85  ? 132  VAL A HA   1 
ATOM   1912  H  HB   . VAL A 1  173 ? 194.975 204.284 187.604 1.00 82.67  ? 132  VAL A HB   1 
ATOM   1913  H  HG11 . VAL A 1  173 ? 195.080 201.920 186.817 1.00 83.34  ? 132  VAL A HG11 1 
ATOM   1914  H  HG12 . VAL A 1  173 ? 193.709 202.317 186.118 1.00 83.89  ? 132  VAL A HG12 1 
ATOM   1915  H  HG13 . VAL A 1  173 ? 195.042 203.113 185.772 1.00 82.93  ? 132  VAL A HG13 1 
ATOM   1916  H  HG21 . VAL A 1  173 ? 192.971 204.735 186.450 1.00 82.41  ? 132  VAL A HG21 1 
ATOM   1917  H  HG22 . VAL A 1  173 ? 192.213 203.744 187.428 1.00 82.28  ? 132  VAL A HG22 1 
ATOM   1918  H  HG23 . VAL A 1  173 ? 192.866 205.076 187.995 1.00 82.83  ? 132  VAL A HG23 1 
ATOM   1919  N  N    . GLY A 1  174 ? 192.971 204.366 190.419 1.00 81.74  ? 133  GLY A N    1 
ATOM   1920  C  CA   . GLY A 1  174 ? 192.831 205.418 191.404 1.00 72.56  ? 133  GLY A CA   1 
ATOM   1921  C  C    . GLY A 1  174 ? 192.911 206.778 190.748 1.00 80.25  ? 133  GLY A C    1 
ATOM   1922  O  O    . GLY A 1  174 ? 193.537 206.922 189.696 1.00 90.21  ? 133  GLY A O    1 
ATOM   1923  H  H    . GLY A 1  174 ? 192.227 204.104 190.075 1.00 81.75  ? 133  GLY A H    1 
ATOM   1924  H  HA2  . GLY A 1  174 ? 191.975 205.338 191.852 1.00 79.49  ? 133  GLY A HA2  1 
ATOM   1925  H  HA3  . GLY A 1  174 ? 193.537 205.349 192.066 1.00 79.69  ? 133  GLY A HA3  1 
ATOM   1926  N  N    . THR A 1  175 ? 192.285 207.785 191.351 1.00 83.73  ? 134  THR A N    1 
ATOM   1927  C  CA   . THR A 1  175 ? 192.254 209.115 190.765 1.00 83.87  ? 134  THR A CA   1 
ATOM   1928  C  C    . THR A 1  175 ? 192.152 210.147 191.874 1.00 80.08  ? 134  THR A C    1 
ATOM   1929  O  O    . THR A 1  175 ? 191.744 209.844 192.997 1.00 83.66  ? 134  THR A O    1 
ATOM   1930  C  CB   . THR A 1  175 ? 191.086 209.274 189.786 1.00 89.54  ? 134  THR A CB   1 
ATOM   1931  O  OG1  . THR A 1  175 ? 191.200 210.524 189.099 1.00 94.22  ? 134  THR A OG1  1 
ATOM   1932  C  CG2  . THR A 1  175 ? 189.762 209.230 190.521 1.00 83.48  ? 134  THR A CG2  1 
ATOM   1933  H  H    . THR A 1  175 ? 191.870 207.721 192.101 1.00 84.07  ? 134  THR A H    1 
ATOM   1934  H  HA   . THR A 1  175 ? 193.080 209.271 190.280 1.00 84.50  ? 134  THR A HA   1 
ATOM   1935  H  HB   . THR A 1  175 ? 191.102 208.549 189.142 1.00 84.76  ? 134  THR A HB   1 
ATOM   1936  H  HG1  . THR A 1  175 ? 190.569 210.610 188.552 1.00 85.01  ? 134  THR A HG1  1 
ATOM   1937  H  HG21 . THR A 1  175 ? 189.611 210.068 190.986 1.00 83.72  ? 134  THR A HG21 1 
ATOM   1938  H  HG22 . THR A 1  175 ? 189.762 208.505 191.165 1.00 83.80  ? 134  THR A HG22 1 
ATOM   1939  H  HG23 . THR A 1  175 ? 189.040 209.091 189.888 1.00 83.71  ? 134  THR A HG23 1 
ATOM   1940  N  N    . CYS A 1  176 ? 192.535 211.377 191.544 1.00 83.41  ? 135  CYS A N    1 
ATOM   1941  C  CA   . CYS A 1  176 ? 192.453 212.499 192.463 1.00 80.04  ? 135  CYS A CA   1 
ATOM   1942  C  C    . CYS A 1  176 ? 191.948 213.725 191.723 1.00 81.36  ? 135  CYS A C    1 
ATOM   1943  O  O    . CYS A 1  176 ? 192.190 213.891 190.526 1.00 92.69  ? 135  CYS A O    1 
ATOM   1944  C  CB   . CYS A 1  176 ? 193.811 212.808 193.100 1.00 78.42  ? 135  CYS A CB   1 
ATOM   1945  S  SG   . CYS A 1  176 ? 194.542 211.426 193.990 1.00 108.02 ? 135  CYS A SG   1 
ATOM   1946  H  H    . CYS A 1  176 ? 192.853 211.587 190.773 1.00 86.94  ? 135  CYS A H    1 
ATOM   1947  H  HA   . CYS A 1  176 ? 191.823 212.292 193.169 1.00 86.22  ? 135  CYS A HA   1 
ATOM   1948  H  HB2  . CYS A 1  176 ? 194.430 213.069 192.401 1.00 85.41  ? 135  CYS A HB2  1 
ATOM   1949  H  HB3  . CYS A 1  176 ? 193.700 213.538 193.729 1.00 85.33  ? 135  CYS A HB3  1 
ATOM   1950  N  N    . TYR A 1  177 ? 191.242 214.582 192.449 1.00 75.86  ? 136  TYR A N    1 
ATOM   1951  C  CA   . TYR A 1  177 ? 190.765 215.854 191.930 1.00 78.69  ? 136  TYR A CA   1 
ATOM   1952  C  C    . TYR A 1  177 ? 191.420 216.974 192.721 1.00 79.78  ? 136  TYR A C    1 
ATOM   1953  O  O    . TYR A 1  177 ? 191.468 216.920 193.953 1.00 86.37  ? 136  TYR A O    1 
ATOM   1954  C  CB   . TYR A 1  177 ? 189.243 215.948 192.020 1.00 81.08  ? 136  TYR A CB   1 
ATOM   1955  C  CG   . TYR A 1  177 ? 188.539 215.177 190.936 1.00 79.99  ? 136  TYR A CG   1 
ATOM   1956  C  CD1  . TYR A 1  177 ? 188.260 213.830 191.089 1.00 77.61  ? 136  TYR A CD1  1 
ATOM   1957  C  CD2  . TYR A 1  177 ? 188.162 215.792 189.756 1.00 83.52  ? 136  TYR A CD2  1 
ATOM   1958  C  CE1  . TYR A 1  177 ? 187.623 213.121 190.101 1.00 83.61  ? 136  TYR A CE1  1 
ATOM   1959  C  CE2  . TYR A 1  177 ? 187.524 215.090 188.762 1.00 86.22  ? 136  TYR A CE2  1 
ATOM   1960  C  CZ   . TYR A 1  177 ? 187.258 213.755 188.939 1.00 90.42  ? 136  TYR A CZ   1 
ATOM   1961  O  OH   . TYR A 1  177 ? 186.619 213.048 187.949 1.00 95.97  ? 136  TYR A OH   1 
ATOM   1962  H  H    . TYR A 1  177 ? 191.021 214.444 193.269 1.00 83.53  ? 136  TYR A H    1 
ATOM   1963  H  HA   . TYR A 1  177 ? 191.024 215.945 191.000 1.00 83.82  ? 136  TYR A HA   1 
ATOM   1964  H  HB2  . TYR A 1  177 ? 188.956 215.593 192.876 1.00 83.98  ? 136  TYR A HB2  1 
ATOM   1965  H  HB3  . TYR A 1  177 ? 188.981 216.879 191.944 1.00 83.54  ? 136  TYR A HB3  1 
ATOM   1966  H  HD1  . TYR A 1  177 ? 188.507 213.398 191.874 1.00 82.98  ? 136  TYR A HD1  1 
ATOM   1967  H  HD2  . TYR A 1  177 ? 188.342 216.696 189.634 1.00 83.82  ? 136  TYR A HD2  1 
ATOM   1968  H  HE1  . TYR A 1  177 ? 187.441 212.217 190.218 1.00 84.12  ? 136  TYR A HE1  1 
ATOM   1969  H  HE2  . TYR A 1  177 ? 187.275 215.517 187.974 1.00 84.22  ? 136  TYR A HE2  1 
ATOM   1970  H  HH   . TYR A 1  177 ? 186.448 213.553 187.299 1.00 85.41  ? 136  TYR A HH   1 
ATOM   1971  N  N    . LEU A 1  178 ? 191.930 217.973 192.016 1.00 76.47  ? 137  LEU A N    1 
ATOM   1972  C  CA   . LEU A 1  178 ? 192.690 219.059 192.623 1.00 72.69  ? 137  LEU A CA   1 
ATOM   1973  C  C    . LEU A 1  178 ? 191.918 220.359 192.433 1.00 75.19  ? 137  LEU A C    1 
ATOM   1974  O  O    . LEU A 1  178 ? 191.893 220.921 191.337 1.00 86.94  ? 137  LEU A O    1 
ATOM   1975  C  CB   . LEU A 1  178 ? 194.082 219.146 192.008 1.00 73.57  ? 137  LEU A CB   1 
ATOM   1976  C  CG   . LEU A 1  178 ? 194.966 220.280 192.523 1.00 79.07  ? 137  LEU A CG   1 
ATOM   1977  C  CD1  . LEU A 1  178 ? 195.256 220.091 193.995 1.00 78.62  ? 137  LEU A CD1  1 
ATOM   1978  C  CD2  . LEU A 1  178 ? 196.253 220.352 191.732 1.00 78.29  ? 137  LEU A CD2  1 
ATOM   1979  H  H    . LEU A 1  178 ? 191.849 218.047 191.163 1.00 80.01  ? 137  LEU A H    1 
ATOM   1980  H  HA   . LEU A 1  178 ? 192.784 218.896 193.575 1.00 78.57  ? 137  LEU A HA   1 
ATOM   1981  H  HB2  . LEU A 1  178 ? 194.546 218.313 192.183 1.00 78.03  ? 137  LEU A HB2  1 
ATOM   1982  H  HB3  . LEU A 1  178 ? 193.984 219.268 191.051 1.00 78.80  ? 137  LEU A HB3  1 
ATOM   1983  H  HG   . LEU A 1  178 ? 194.501 221.124 192.415 1.00 79.47  ? 137  LEU A HG   1 
ATOM   1984  H  HD11 . LEU A 1  178 ? 194.430 220.181 194.494 1.00 79.68  ? 137  LEU A HD11 1 
ATOM   1985  H  HD12 . LEU A 1  178 ? 195.631 219.206 194.131 1.00 78.56  ? 137  LEU A HD12 1 
ATOM   1986  H  HD13 . LEU A 1  178 ? 195.890 220.767 194.280 1.00 79.51  ? 137  LEU A HD13 1 
ATOM   1987  H  HD21 . LEU A 1  178 ? 196.038 220.428 190.789 1.00 78.87  ? 137  LEU A HD21 1 
ATOM   1988  H  HD22 . LEU A 1  178 ? 196.757 221.128 192.020 1.00 78.74  ? 137  LEU A HD22 1 
ATOM   1989  H  HD23 . LEU A 1  178 ? 196.766 219.544 191.890 1.00 79.40  ? 137  LEU A HD23 1 
ATOM   1990  N  N    . SER A 1  179 ? 191.284 220.829 193.501 1.00 81.68  ? 138  SER A N    1 
ATOM   1991  C  CA   . SER A 1  179 ? 190.674 222.149 193.481 1.00 78.00  ? 138  SER A CA   1 
ATOM   1992  C  C    . SER A 1  179 ? 191.751 223.217 193.591 1.00 80.82  ? 138  SER A C    1 
ATOM   1993  O  O    . SER A 1  179 ? 192.721 223.060 194.337 1.00 92.16  ? 138  SER A O    1 
ATOM   1994  C  CB   . SER A 1  179 ? 189.675 222.285 194.625 1.00 90.04  ? 138  SER A CB   1 
ATOM   1995  O  OG   . SER A 1  179 ? 189.448 223.647 194.932 1.00 96.11  ? 138  SER A OG   1 
ATOM   1996  H  H    . SER A 1  179 ? 191.197 220.407 194.246 1.00 86.34  ? 138  SER A H    1 
ATOM   1997  H  HA   . SER A 1  179 ? 190.201 222.274 192.644 1.00 84.84  ? 138  SER A HA   1 
ATOM   1998  H  HB2  . SER A 1  179 ? 188.835 221.877 194.360 1.00 86.39  ? 138  SER A HB2  1 
ATOM   1999  H  HB3  . SER A 1  179 ? 190.028 221.838 195.410 1.00 86.92  ? 138  SER A HB3  1 
ATOM   2000  H  HG   . SER A 1  179 ? 188.908 223.711 195.572 1.00 87.69  ? 138  SER A HG   1 
ATOM   2001  N  N    . THR A 1  180 ? 191.581 224.307 192.852 1.00 84.79  ? 139  THR A N    1 
ATOM   2002  C  CA   . THR A 1  180 ? 192.579 225.362 192.783 1.00 88.09  ? 139  THR A CA   1 
ATOM   2003  C  C    . THR A 1  180 ? 191.912 226.720 192.917 1.00 90.21  ? 139  THR A C    1 
ATOM   2004  O  O    . THR A 1  180 ? 190.805 226.930 192.414 1.00 95.64  ? 139  THR A O    1 
ATOM   2005  C  CB   . THR A 1  180 ? 193.357 225.294 191.468 1.00 95.73  ? 139  THR A CB   1 
ATOM   2006  O  OG1  . THR A 1  180 ? 194.076 224.057 191.400 1.00 93.87  ? 139  THR A OG1  1 
ATOM   2007  C  CG2  . THR A 1  180 ? 194.335 226.448 191.360 1.00 94.20  ? 139  THR A CG2  1 
ATOM   2008  H  H    . THR A 1  180 ? 190.882 224.460 192.374 1.00 90.87  ? 139  THR A H    1 
ATOM   2009  H  HA   . THR A 1  180 ? 193.208 225.260 193.515 1.00 90.68  ? 139  THR A HA   1 
ATOM   2010  H  HB   . THR A 1  180 ? 192.737 225.348 190.724 1.00 91.82  ? 139  THR A HB   1 
ATOM   2011  H  HG1  . THR A 1  180 ? 193.540 223.411 191.423 1.00 91.27  ? 139  THR A HG1  1 
ATOM   2012  H  HG21 . THR A 1  180 ? 194.984 226.264 190.662 1.00 91.46  ? 139  THR A HG21 1 
ATOM   2013  H  HG22 . THR A 1  180 ? 193.864 227.267 191.140 1.00 91.76  ? 139  THR A HG22 1 
ATOM   2014  H  HG23 . THR A 1  180 ? 194.804 226.567 192.201 1.00 91.26  ? 139  THR A HG23 1 
ATOM   2015  N  N    . ASP A 1  181 ? 192.596 227.640 193.595 1.00 95.41  ? 140  ASP A N    1 
ATOM   2016  C  CA   . ASP A 1  181 ? 192.125 229.016 193.749 1.00 94.62  ? 140  ASP A CA   1 
ATOM   2017  C  C    . ASP A 1  181 ? 190.697 229.057 194.282 1.00 96.39  ? 140  ASP A C    1 
ATOM   2018  O  O    . ASP A 1  181 ? 189.844 229.787 193.776 1.00 100.92 ? 140  ASP A O    1 
ATOM   2019  C  CB   . ASP A 1  181 ? 192.232 229.779 192.430 1.00 98.31  ? 140  ASP A CB   1 
ATOM   2020  C  CG   . ASP A 1  181 ? 193.660 230.115 192.070 1.00 104.23 ? 140  ASP A CG   1 
ATOM   2021  O  OD1  . ASP A 1  181 ? 194.395 230.604 192.952 1.00 102.25 ? 140  ASP A OD1  1 
ATOM   2022  O  OD2  . ASP A 1  181 ? 194.049 229.888 190.906 1.00 102.67 ? 140  ASP A OD2  1 
ATOM   2023  H  H    . ASP A 1  181 ? 193.350 227.490 193.981 1.00 96.29  ? 140  ASP A H    1 
ATOM   2024  H  HA   . ASP A 1  181 ? 192.692 229.466 194.395 1.00 96.58  ? 140  ASP A HA   1 
ATOM   2025  H  HB2  . ASP A 1  181 ? 191.875 229.228 191.719 1.00 97.62  ? 140  ASP A HB2  1 
ATOM   2026  H  HB3  . ASP A 1  181 ? 191.734 230.609 192.496 1.00 96.91  ? 140  ASP A HB3  1 
ATOM   2027  N  N    . ASN A 1  182 ? 190.436 228.265 195.319 1.00 96.42  ? 141  ASN A N    1 
ATOM   2028  C  CA   . ASN A 1  182 ? 189.127 228.218 195.968 1.00 91.72  ? 141  ASN A CA   1 
ATOM   2029  C  C    . ASN A 1  182 ? 188.036 227.806 194.982 1.00 92.94  ? 141  ASN A C    1 
ATOM   2030  O  O    . ASN A 1  182 ? 187.051 228.515 194.784 1.00 96.60  ? 141  ASN A O    1 
ATOM   2031  C  CB   . ASN A 1  182 ? 188.786 229.556 196.624 1.00 92.76  ? 141  ASN A CB   1 
ATOM   2032  C  CG   . ASN A 1  182 ? 187.787 229.403 197.744 1.00 98.73  ? 141  ASN A CG   1 
ATOM   2033  O  OD1  . ASN A 1  182 ? 188.080 228.775 198.758 1.00 101.75 ? 141  ASN A OD1  1 
ATOM   2034  N  ND2  . ASN A 1  182 ? 186.595 229.966 197.567 1.00 101.77 ? 141  ASN A ND2  1 
ATOM   2035  H  H    . ASN A 1  182 ? 191.013 227.734 195.673 1.00 96.94  ? 141  ASN A H    1 
ATOM   2036  H  HA   . ASN A 1  182 ? 189.156 227.548 196.669 1.00 96.29  ? 141  ASN A HA   1 
ATOM   2037  H  HB2  . ASN A 1  182 ? 189.595 229.942 196.993 1.00 95.97  ? 141  ASN A HB2  1 
ATOM   2038  H  HB3  . ASN A 1  182 ? 188.407 230.151 195.958 1.00 96.41  ? 141  ASN A HB3  1 
ATOM   2039  H  HD21 . ASN A 1  182 ? 186.426 230.394 196.841 1.00 96.84  ? 141  ASN A HD21 1 
ATOM   2040  N  N    . PHE A 1  183 ? 188.218 226.643 194.367 1.00 88.65  ? 142  PHE A N    1 
ATOM   2041  C  CA   . PHE A 1  183 ? 187.229 225.987 193.523 1.00 86.52  ? 142  PHE A CA   1 
ATOM   2042  C  C    . PHE A 1  183 ? 187.004 226.698 192.197 1.00 90.35  ? 142  PHE A C    1 
ATOM   2043  O  O    . PHE A 1  183 ? 186.125 226.278 191.435 1.00 94.74  ? 142  PHE A O    1 
ATOM   2044  C  CB   . PHE A 1  183 ? 185.880 225.856 194.235 1.00 84.06  ? 142  PHE A CB   1 
ATOM   2045  C  CG   . PHE A 1  183 ? 185.983 225.300 195.623 1.00 84.28  ? 142  PHE A CG   1 
ATOM   2046  C  CD1  . PHE A 1  183 ? 186.152 223.946 195.827 1.00 88.53  ? 142  PHE A CD1  1 
ATOM   2047  C  CD2  . PHE A 1  183 ? 185.912 226.131 196.722 1.00 86.13  ? 142  PHE A CD2  1 
ATOM   2048  C  CE1  . PHE A 1  183 ? 186.248 223.433 197.099 1.00 89.08  ? 142  PHE A CE1  1 
ATOM   2049  C  CE2  . PHE A 1  183 ? 186.008 225.622 197.996 1.00 89.02  ? 142  PHE A CE2  1 
ATOM   2050  C  CZ   . PHE A 1  183 ? 186.175 224.272 198.184 1.00 88.57  ? 142  PHE A CZ   1 
ATOM   2051  H  H    . PHE A 1  183 ? 188.948 226.193 194.428 1.00 89.87  ? 142  PHE A H    1 
ATOM   2052  H  HA   . PHE A 1  183 ? 187.541 225.091 193.324 1.00 88.86  ? 142  PHE A HA   1 
ATOM   2053  H  HB2  . PHE A 1  183 ? 185.470 226.733 194.296 1.00 88.54  ? 142  PHE A HB2  1 
ATOM   2054  H  HB3  . PHE A 1  183 ? 185.311 225.263 193.720 1.00 88.87  ? 142  PHE A HB3  1 
ATOM   2055  H  HD1  . PHE A 1  183 ? 186.201 223.374 195.095 1.00 88.57  ? 142  PHE A HD1  1 
ATOM   2056  H  HD2  . PHE A 1  183 ? 185.799 227.046 196.600 1.00 89.13  ? 142  PHE A HD2  1 
ATOM   2057  H  HE1  . PHE A 1  183 ? 186.361 222.519 197.224 1.00 88.68  ? 142  PHE A HE1  1 
ATOM   2058  H  HE2  . PHE A 1  183 ? 185.959 226.192 198.729 1.00 89.05  ? 142  PHE A HE2  1 
ATOM   2059  H  HZ   . PHE A 1  183 ? 186.240 223.926 199.045 1.00 88.47  ? 142  PHE A HZ   1 
ATOM   2060  N  N    . THR A 1  184 ? 187.755 227.755 191.887 1.00 93.37  ? 143  THR A N    1 
ATOM   2061  C  CA   . THR A 1  184 ? 187.593 228.395 190.588 1.00 94.36  ? 143  THR A CA   1 
ATOM   2062  C  C    . THR A 1  184 ? 188.046 227.494 189.450 1.00 90.98  ? 143  THR A C    1 
ATOM   2063  O  O    . THR A 1  184 ? 187.643 227.713 188.304 1.00 94.23  ? 143  THR A O    1 
ATOM   2064  C  CB   . THR A 1  184 ? 188.365 229.711 190.536 1.00 93.12  ? 143  THR A CB   1 
ATOM   2065  O  OG1  . THR A 1  184 ? 189.735 229.475 190.872 1.00 94.09  ? 143  THR A OG1  1 
ATOM   2066  C  CG2  . THR A 1  184 ? 187.775 230.712 191.511 1.00 95.12  ? 143  THR A CG2  1 
ATOM   2067  H  H    . THR A 1  184 ? 188.348 228.111 192.397 1.00 93.56  ? 143  THR A H    1 
ATOM   2068  H  HA   . THR A 1  184 ? 186.653 228.595 190.453 1.00 93.83  ? 143  THR A HA   1 
ATOM   2069  H  HB   . THR A 1  184 ? 188.311 230.083 189.642 1.00 92.75  ? 143  THR A HB   1 
ATOM   2070  H  HG1  . THR A 1  184 ? 189.790 229.189 191.659 1.00 94.15  ? 143  THR A HG1  1 
ATOM   2071  H  HG21 . THR A 1  184 ? 186.839 230.865 191.302 1.00 93.36  ? 143  THR A HG21 1 
ATOM   2072  H  HG22 . THR A 1  184 ? 187.844 230.374 192.417 1.00 93.58  ? 143  THR A HG22 1 
ATOM   2073  H  HG23 . THR A 1  184 ? 188.252 231.554 191.450 1.00 93.43  ? 143  THR A HG23 1 
ATOM   2074  N  N    . ARG A 1  185 ? 188.871 226.493 189.737 1.00 88.74  ? 144  ARG A N    1 
ATOM   2075  C  CA   . ARG A 1  185 ? 189.281 225.510 188.749 1.00 88.65  ? 144  ARG A CA   1 
ATOM   2076  C  C    . ARG A 1  185 ? 189.516 224.181 189.444 1.00 92.53  ? 144  ARG A C    1 
ATOM   2077  O  O    . ARG A 1  185 ? 190.117 224.135 190.520 1.00 100.01 ? 144  ARG A O    1 
ATOM   2078  C  CB   . ARG A 1  185 ? 190.549 225.940 188.014 1.00 89.41  ? 144  ARG A CB   1 
ATOM   2079  C  CG   . ARG A 1  185 ? 190.762 225.194 186.720 1.00 94.26  ? 144  ARG A CG   1 
ATOM   2080  C  CD   . ARG A 1  185 ? 191.985 225.685 185.983 1.00 92.69  ? 144  ARG A CD   1 
ATOM   2081  N  NE   . ARG A 1  185 ? 192.109 225.049 184.677 1.00 97.31  ? 144  ARG A NE   1 
ATOM   2082  C  CZ   . ARG A 1  185 ? 193.236 224.971 183.984 1.00 97.34  ? 144  ARG A CZ   1 
ATOM   2083  N  NH1  . ARG A 1  185 ? 194.363 225.499 184.432 1.00 95.55  ? 144  ARG A NH1  1 
ATOM   2084  N  NH2  . ARG A 1  185 ? 193.232 224.347 182.810 1.00 94.74  ? 144  ARG A NH2  1 
ATOM   2085  H  H    . ARG A 1  185 ? 189.215 226.360 190.515 1.00 92.50  ? 144  ARG A H    1 
ATOM   2086  H  HA   . ARG A 1  185 ? 188.573 225.393 188.096 1.00 91.30  ? 144  ARG A HA   1 
ATOM   2087  H  HB2  . ARG A 1  185 ? 190.489 226.886 187.807 1.00 91.89  ? 144  ARG A HB2  1 
ATOM   2088  H  HB3  . ARG A 1  185 ? 191.316 225.774 188.584 1.00 91.32  ? 144  ARG A HB3  1 
ATOM   2089  H  HG2  . ARG A 1  185 ? 190.882 224.251 186.912 1.00 92.69  ? 144  ARG A HG2  1 
ATOM   2090  H  HG3  . ARG A 1  185 ? 189.990 225.323 186.147 1.00 92.27  ? 144  ARG A HG3  1 
ATOM   2091  H  HD2  . ARG A 1  185 ? 191.918 226.643 185.851 1.00 91.84  ? 144  ARG A HD2  1 
ATOM   2092  H  HD3  . ARG A 1  185 ? 192.776 225.471 186.503 1.00 91.71  ? 144  ARG A HD3  1 
ATOM   2093  H  HE   . ARG A 1  185 ? 191.404 224.692 184.338 1.00 92.65  ? 144  ARG A HE   1 
ATOM   2094  H  HH11 . ARG A 1  185 ? 194.379 225.905 185.190 1.00 92.42  ? 144  ARG A HH11 1 
ATOM   2095  H  HH12 . ARG A 1  185 ? 195.081 225.435 183.964 1.00 92.24  ? 144  ARG A HH12 1 
ATOM   2096  H  HH21 . ARG A 1  185 ? 192.504 224.001 182.510 1.00 92.50  ? 144  ARG A HH21 1 
ATOM   2097  H  HH22 . ARG A 1  185 ? 193.957 224.291 182.350 1.00 92.00  ? 144  ARG A HH22 1 
ATOM   2098  N  N    . ILE A 1  186 ? 189.042 223.104 188.826 1.00 81.66  ? 145  ILE A N    1 
ATOM   2099  C  CA   . ILE A 1  186 ? 189.177 221.759 189.369 1.00 81.84  ? 145  ILE A CA   1 
ATOM   2100  C  C    . ILE A 1  186 ? 189.775 220.880 188.283 1.00 78.94  ? 145  ILE A C    1 
ATOM   2101  O  O    . ILE A 1  186 ? 189.261 220.843 187.159 1.00 87.16  ? 145  ILE A O    1 
ATOM   2102  C  CB   . ILE A 1  186 ? 187.831 221.198 189.850 1.00 84.27  ? 145  ILE A CB   1 
ATOM   2103  C  CG1  . ILE A 1  186 ? 187.171 222.203 190.796 1.00 86.23  ? 145  ILE A CG1  1 
ATOM   2104  C  CG2  . ILE A 1  186 ? 188.029 219.862 190.543 1.00 87.02  ? 145  ILE A CG2  1 
ATOM   2105  C  CD1  . ILE A 1  186 ? 185.998 221.658 191.563 1.00 87.00  ? 145  ILE A CD1  1 
ATOM   2106  H  H    . ILE A 1  186 ? 188.628 223.128 188.073 1.00 84.67  ? 145  ILE A H    1 
ATOM   2107  H  HA   . ILE A 1  186 ? 189.789 221.772 190.121 1.00 85.45  ? 145  ILE A HA   1 
ATOM   2108  H  HB   . ILE A 1  186 ? 187.254 221.068 189.081 1.00 84.64  ? 145  ILE A HB   1 
ATOM   2109  H  HG12 . ILE A 1  186 ? 187.831 222.501 191.441 1.00 85.29  ? 145  ILE A HG12 1 
ATOM   2110  H  HG13 . ILE A 1  186 ? 186.856 222.959 190.276 1.00 85.41  ? 145  ILE A HG13 1 
ATOM   2111  H  HG21 . ILE A 1  186 ? 187.164 219.447 190.685 1.00 85.44  ? 145  ILE A HG21 1 
ATOM   2112  H  HG22 . ILE A 1  186 ? 188.469 220.011 191.394 1.00 85.26  ? 145  ILE A HG22 1 
ATOM   2113  H  HG23 . ILE A 1  186 ? 188.575 219.288 189.984 1.00 85.10  ? 145  ILE A HG23 1 
ATOM   2114  H  HD11 . ILE A 1  186 ? 185.512 222.398 191.959 1.00 85.33  ? 145  ILE A HD11 1 
ATOM   2115  H  HD12 . ILE A 1  186 ? 186.320 221.066 192.260 1.00 85.58  ? 145  ILE A HD12 1 
ATOM   2116  H  HD13 . ILE A 1  186 ? 185.420 221.172 190.954 1.00 85.64  ? 145  ILE A HD13 1 
ATOM   2117  N  N    . LEU A 1  187 ? 190.853 220.178 188.615 1.00 77.68  ? 146  LEU A N    1 
ATOM   2118  C  CA   . LEU A 1  187 ? 191.595 219.365 187.662 1.00 80.53  ? 146  LEU A CA   1 
ATOM   2119  C  C    . LEU A 1  187 ? 191.663 217.934 188.167 1.00 82.22  ? 146  LEU A C    1 
ATOM   2120  O  O    . LEU A 1  187 ? 191.884 217.703 189.359 1.00 90.11  ? 146  LEU A O    1 
ATOM   2121  C  CB   . LEU A 1  187 ? 193.008 219.908 187.463 1.00 79.79  ? 146  LEU A CB   1 
ATOM   2122  C  CG   . LEU A 1  187 ? 193.127 221.424 187.342 1.00 84.20  ? 146  LEU A CG   1 
ATOM   2123  C  CD1  . LEU A 1  187 ? 194.580 221.837 187.375 1.00 84.78  ? 146  LEU A CD1  1 
ATOM   2124  C  CD2  . LEU A 1  187 ? 192.458 221.908 186.074 1.00 90.47  ? 146  LEU A CD2  1 
ATOM   2125  H  H    . LEU A 1  187 ? 191.182 220.156 189.409 1.00 84.55  ? 146  LEU A H    1 
ATOM   2126  H  HA   . LEU A 1  187 ? 191.140 219.368 186.806 1.00 84.45  ? 146  LEU A HA   1 
ATOM   2127  H  HB2  . LEU A 1  187 ? 193.550 219.635 188.220 1.00 83.47  ? 146  LEU A HB2  1 
ATOM   2128  H  HB3  . LEU A 1  187 ? 193.372 219.523 186.650 1.00 84.32  ? 146  LEU A HB3  1 
ATOM   2129  H  HG   . LEU A 1  187 ? 192.682 221.842 188.095 1.00 84.53  ? 146  LEU A HG   1 
ATOM   2130  H  HD11 . LEU A 1  187 ? 194.638 222.799 187.269 1.00 85.22  ? 146  LEU A HD11 1 
ATOM   2131  H  HD12 . LEU A 1  187 ? 194.962 221.574 188.227 1.00 84.64  ? 146  LEU A HD12 1 
ATOM   2132  H  HD13 . LEU A 1  187 ? 195.050 221.394 186.651 1.00 84.81  ? 146  LEU A HD13 1 
ATOM   2133  H  HD21 . LEU A 1  187 ? 192.583 222.866 185.999 1.00 85.51  ? 146  LEU A HD21 1 
ATOM   2134  H  HD22 . LEU A 1  187 ? 192.861 221.460 185.315 1.00 85.69  ? 146  LEU A HD22 1 
ATOM   2135  H  HD23 . LEU A 1  187 ? 191.512 221.699 186.118 1.00 85.47  ? 146  LEU A HD23 1 
ATOM   2136  N  N    . GLU A 1  188 ? 191.469 216.981 187.264 1.00 84.81  ? 147  GLU A N    1 
ATOM   2137  C  CA   . GLU A 1  188 ? 191.661 215.581 187.608 1.00 85.97  ? 147  GLU A CA   1 
ATOM   2138  C  C    . GLU A 1  188 ? 193.126 215.209 187.436 1.00 84.93  ? 147  GLU A C    1 
ATOM   2139  O  O    . GLU A 1  188 ? 193.753 215.566 186.436 1.00 86.82  ? 147  GLU A O    1 
ATOM   2140  C  CB   . GLU A 1  188 ? 190.784 214.691 186.733 1.00 83.64  ? 147  GLU A CB   1 
ATOM   2141  C  CG   . GLU A 1  188 ? 190.777 213.237 187.162 1.00 84.33  ? 147  GLU A CG   1 
ATOM   2142  C  CD   . GLU A 1  188 ? 190.037 212.345 186.191 1.00 93.31  ? 147  GLU A CD   1 
ATOM   2143  O  OE1  . GLU A 1  188 ? 189.925 212.719 185.006 1.00 93.48  ? 147  GLU A OE1  1 
ATOM   2144  O  OE2  . GLU A 1  188 ? 189.569 211.268 186.610 1.00 90.44  ? 147  GLU A OE2  1 
ATOM   2145  H  H    . GLU A 1  188 ? 191.226 217.117 186.450 1.00 86.37  ? 147  GLU A H    1 
ATOM   2146  H  HA   . GLU A 1  188 ? 191.413 215.438 188.534 1.00 86.94  ? 147  GLU A HA   1 
ATOM   2147  H  HB2  . GLU A 1  188 ? 189.871 215.016 186.771 1.00 86.17  ? 147  GLU A HB2  1 
ATOM   2148  H  HB3  . GLU A 1  188 ? 191.110 214.731 185.821 1.00 86.69  ? 147  GLU A HB3  1 
ATOM   2149  H  HG2  . GLU A 1  188 ? 191.691 212.919 187.220 1.00 86.42  ? 147  GLU A HG2  1 
ATOM   2150  H  HG3  . GLU A 1  188 ? 190.344 213.165 188.026 1.00 86.36  ? 147  GLU A HG3  1 
ATOM   2151  N  N    . TYR A 1  189 ? 193.674 214.495 188.414 1.00 73.71  ? 148  TYR A N    1 
ATOM   2152  C  CA   . TYR A 1  189 ? 195.065 214.066 188.391 1.00 72.35  ? 148  TYR A CA   1 
ATOM   2153  C  C    . TYR A 1  189 ? 195.112 212.575 188.684 1.00 80.72  ? 148  TYR A C    1 
ATOM   2154  O  O    . TYR A 1  189 ? 194.901 212.159 189.827 1.00 89.16  ? 148  TYR A O    1 
ATOM   2155  C  CB   . TYR A 1  189 ? 195.893 214.848 189.410 1.00 67.45  ? 148  TYR A CB   1 
ATOM   2156  C  CG   . TYR A 1  189 ? 197.345 214.443 189.467 1.00 70.40  ? 148  TYR A CG   1 
ATOM   2157  C  CD1  . TYR A 1  189 ? 198.089 214.300 188.308 1.00 70.73  ? 148  TYR A CD1  1 
ATOM   2158  C  CD2  . TYR A 1  189 ? 197.975 214.221 190.678 1.00 76.92  ? 148  TYR A CD2  1 
ATOM   2159  C  CE1  . TYR A 1  189 ? 199.414 213.936 188.355 1.00 73.66  ? 148  TYR A CE1  1 
ATOM   2160  C  CE2  . TYR A 1  189 ? 199.300 213.856 190.734 1.00 75.70  ? 148  TYR A CE2  1 
ATOM   2161  C  CZ   . TYR A 1  189 ? 200.015 213.715 189.569 1.00 76.23  ? 148  TYR A CZ   1 
ATOM   2162  O  OH   . TYR A 1  189 ? 201.337 213.351 189.618 1.00 82.72  ? 148  TYR A OH   1 
ATOM   2163  H  H    . TYR A 1  189 ? 193.249 214.241 189.117 1.00 77.97  ? 148  TYR A H    1 
ATOM   2164  H  HA   . TYR A 1  189 ? 195.437 214.216 187.508 1.00 75.94  ? 148  TYR A HA   1 
ATOM   2165  H  HB2  . TYR A 1  189 ? 195.858 215.790 189.183 1.00 75.62  ? 148  TYR A HB2  1 
ATOM   2166  H  HB3  . TYR A 1  189 ? 195.514 214.709 190.292 1.00 76.28  ? 148  TYR A HB3  1 
ATOM   2167  H  HD1  . TYR A 1  189 ? 197.685 214.448 187.485 1.00 76.26  ? 148  TYR A HD1  1 
ATOM   2168  H  HD2  . TYR A 1  189 ? 197.493 214.314 191.468 1.00 76.91  ? 148  TYR A HD2  1 
ATOM   2169  H  HE1  . TYR A 1  189 ? 199.900 213.840 187.568 1.00 76.56  ? 148  TYR A HE1  1 
ATOM   2170  H  HE2  . TYR A 1  189 ? 199.710 213.705 191.555 1.00 76.41  ? 148  TYR A HE2  1 
ATOM   2171  H  HH   . TYR A 1  189 ? 201.580 213.256 190.417 1.00 77.23  ? 148  TYR A HH   1 
ATOM   2172  N  N    . ALA A 1  190 ? 195.383 211.776 187.655 1.00 71.06  ? 149  ALA A N    1 
ATOM   2173  C  CA   . ALA A 1  190 ? 195.418 210.317 187.771 1.00 67.50  ? 149  ALA A CA   1 
ATOM   2174  C  C    . ALA A 1  190 ? 196.728 209.815 187.187 1.00 73.63  ? 149  ALA A C    1 
ATOM   2175  O  O    . ALA A 1  190 ? 196.763 209.229 186.100 1.00 83.55  ? 149  ALA A O    1 
ATOM   2176  C  CB   . ALA A 1  190 ? 194.219 209.687 187.064 1.00 70.48  ? 149  ALA A CB   1 
ATOM   2177  H  H    . ALA A 1  190 ? 195.553 212.060 186.862 1.00 75.19  ? 149  ALA A H    1 
ATOM   2178  H  HA   . ALA A 1  190 ? 195.380 210.065 188.706 1.00 74.46  ? 149  ALA A HA   1 
ATOM   2179  H  HB1  . ALA A 1  190 ? 193.403 210.016 187.472 1.00 74.73  ? 149  ALA A HB1  1 
ATOM   2180  H  HB2  . ALA A 1  190 ? 194.269 208.722 187.157 1.00 75.26  ? 149  ALA A HB2  1 
ATOM   2181  H  HB3  . ALA A 1  190 ? 194.242 209.931 186.126 1.00 75.05  ? 149  ALA A HB3  1 
ATOM   2182  N  N    . PRO A 1  191 ? 197.839 210.030 187.893 1.00 70.28  ? 150  PRO A N    1 
ATOM   2183  C  CA   . PRO A 1  191 ? 199.145 209.678 187.323 1.00 71.47  ? 150  PRO A CA   1 
ATOM   2184  C  C    . PRO A 1  191 ? 199.303 208.204 187.014 1.00 76.06  ? 150  PRO A C    1 
ATOM   2185  O  O    . PRO A 1  191 ? 200.053 207.863 186.094 1.00 77.06  ? 150  PRO A O    1 
ATOM   2186  C  CB   . PRO A 1  191 ? 200.129 210.127 188.407 1.00 74.79  ? 150  PRO A CB   1 
ATOM   2187  C  CG   . PRO A 1  191 ? 199.349 210.085 189.655 1.00 76.23  ? 150  PRO A CG   1 
ATOM   2188  C  CD   . PRO A 1  191 ? 197.957 210.484 189.286 1.00 73.26  ? 150  PRO A CD   1 
ATOM   2189  H  HA   . PRO A 1  191 ? 199.305 210.190 186.515 1.00 74.62  ? 150  PRO A HA   1 
ATOM   2190  H  HB2  . PRO A 1  191 ? 200.879 209.514 188.443 1.00 75.41  ? 150  PRO A HB2  1 
ATOM   2191  H  HB3  . PRO A 1  191 ? 200.430 211.030 188.221 1.00 75.28  ? 150  PRO A HB3  1 
ATOM   2192  H  HG2  . PRO A 1  191 ? 199.363 209.185 190.017 1.00 75.55  ? 150  PRO A HG2  1 
ATOM   2193  H  HG3  . PRO A 1  191 ? 199.725 210.714 190.290 1.00 75.51  ? 150  PRO A HG3  1 
ATOM   2194  H  HD2  . PRO A 1  191 ? 197.315 210.027 189.850 1.00 74.68  ? 150  PRO A HD2  1 
ATOM   2195  H  HD3  . PRO A 1  191 ? 197.856 211.448 189.338 1.00 75.11  ? 150  PRO A HD3  1 
ATOM   2196  N  N    . CYS A 1  192 ? 198.634 207.321 187.746 1.00 79.81  ? 151  CYS A N    1 
ATOM   2197  C  CA   . CYS A 1  192 ? 198.778 205.891 187.517 1.00 76.97  ? 151  CYS A CA   1 
ATOM   2198  C  C    . CYS A 1  192 ? 197.902 205.386 186.381 1.00 83.14  ? 151  CYS A C    1 
ATOM   2199  O  O    . CYS A 1  192 ? 197.971 204.200 186.049 1.00 87.03  ? 151  CYS A O    1 
ATOM   2200  C  CB   . CYS A 1  192 ? 198.463 205.125 188.801 1.00 82.45  ? 151  CYS A CB   1 
ATOM   2201  S  SG   . CYS A 1  192 ? 199.813 205.146 190.003 1.00 99.63  ? 151  CYS A SG   1 
ATOM   2202  H  H    . CYS A 1  192 ? 198.091 207.524 188.382 1.00 83.33  ? 151  CYS A H    1 
ATOM   2203  H  HA   . CYS A 1  192 ? 199.700 205.706 187.281 1.00 83.47  ? 151  CYS A HA   1 
ATOM   2204  H  HB2  . CYS A 1  192 ? 197.683 205.520 189.220 1.00 84.38  ? 151  CYS A HB2  1 
ATOM   2205  H  HB3  . CYS A 1  192 ? 198.281 204.203 188.567 1.00 84.95  ? 151  CYS A HB3  1 
ATOM   2206  N  N    . ARG A 1  193 ? 197.082 206.247 185.785 1.00 81.89  ? 152  ARG A N    1 
ATOM   2207  C  CA   . ARG A 1  193 ? 196.333 205.911 184.577 1.00 76.67  ? 152  ARG A CA   1 
ATOM   2208  C  C    . ARG A 1  193 ? 197.246 206.187 183.392 1.00 82.56  ? 152  ARG A C    1 
ATOM   2209  O  O    . ARG A 1  193 ? 197.293 207.295 182.860 1.00 89.44  ? 152  ARG A O    1 
ATOM   2210  C  CB   . ARG A 1  193 ? 195.046 206.719 184.502 1.00 77.01  ? 152  ARG A CB   1 
ATOM   2211  C  CG   . ARG A 1  193 ? 194.055 206.217 183.481 1.00 81.55  ? 152  ARG A CG   1 
ATOM   2212  C  CD   . ARG A 1  193 ? 192.681 206.811 183.709 1.00 80.50  ? 152  ARG A CD   1 
ATOM   2213  N  NE   . ARG A 1  193 ? 192.673 208.254 183.511 1.00 82.77  ? 152  ARG A NE   1 
ATOM   2214  C  CZ   . ARG A 1  193 ? 191.816 209.088 184.084 1.00 83.87  ? 152  ARG A CZ   1 
ATOM   2215  N  NH1  . ARG A 1  193 ? 190.859 208.654 184.886 1.00 82.83  ? 152  ARG A NH1  1 
ATOM   2216  N  NH2  . ARG A 1  193 ? 191.922 210.391 183.847 1.00 82.98  ? 152  ARG A NH2  1 
ATOM   2217  H  H    . ARG A 1  193 ? 196.938 207.047 186.066 1.00 82.36  ? 152  ARG A H    1 
ATOM   2218  H  HA   . ARG A 1  193 ? 196.107 204.967 184.583 1.00 81.37  ? 152  ARG A HA   1 
ATOM   2219  H  HB2  . ARG A 1  193 ? 194.613 206.694 185.370 1.00 81.02  ? 152  ARG A HB2  1 
ATOM   2220  H  HB3  . ARG A 1  193 ? 195.267 207.635 184.273 1.00 82.47  ? 152  ARG A HB3  1 
ATOM   2221  H  HG2  . ARG A 1  193 ? 194.353 206.469 182.593 1.00 82.67  ? 152  ARG A HG2  1 
ATOM   2222  H  HG3  . ARG A 1  193 ? 193.986 205.254 183.554 1.00 82.72  ? 152  ARG A HG3  1 
ATOM   2223  H  HD2  . ARG A 1  193 ? 192.055 206.416 183.082 1.00 81.96  ? 152  ARG A HD2  1 
ATOM   2224  H  HD3  . ARG A 1  193 ? 192.405 206.624 184.620 1.00 82.34  ? 152  ARG A HD3  1 
ATOM   2225  H  HE   . ARG A 1  193 ? 193.242 208.585 182.958 1.00 82.54  ? 152  ARG A HE   1 
ATOM   2226  H  HH11 . ARG A 1  193 ? 190.777 207.814 185.050 1.00 82.62  ? 152  ARG A HH11 1 
ATOM   2227  H  HH12 . ARG A 1  193 ? 190.315 209.215 185.246 1.00 82.05  ? 152  ARG A HH12 1 
ATOM   2228  H  HH21 . ARG A 1  193 ? 192.541 210.684 183.327 1.00 81.97  ? 152  ARG A HH21 1 
ATOM   2229  H  HH22 . ARG A 1  193 ? 191.371 210.941 184.213 1.00 82.94  ? 152  ARG A HH22 1 
ATOM   2230  N  N    . SER A 1  194 ? 197.989 205.163 182.976 1.00 83.06  ? 153  SER A N    1 
ATOM   2231  C  CA   . SER A 1  194 ? 199.064 205.325 182.011 1.00 83.50  ? 153  SER A CA   1 
ATOM   2232  C  C    . SER A 1  194 ? 199.071 204.141 181.055 1.00 84.30  ? 153  SER A C    1 
ATOM   2233  O  O    . SER A 1  194 ? 198.125 203.351 181.001 1.00 92.67  ? 153  SER A O    1 
ATOM   2234  C  CB   . SER A 1  194 ? 200.414 205.461 182.721 1.00 87.42  ? 153  SER A CB   1 
ATOM   2235  O  OG   . SER A 1  194 ? 200.864 204.204 183.187 1.00 90.01  ? 153  SER A OG   1 
ATOM   2236  H  H    . SER A 1  194 ? 197.885 204.353 183.244 1.00 86.43  ? 153  SER A H    1 
ATOM   2237  H  HA   . SER A 1  194 ? 198.912 206.131 181.491 1.00 86.45  ? 153  SER A HA   1 
ATOM   2238  H  HB2  . SER A 1  194 ? 201.064 205.819 182.097 1.00 87.14  ? 153  SER A HB2  1 
ATOM   2239  H  HB3  . SER A 1  194 ? 200.312 206.062 183.476 1.00 86.42  ? 153  SER A HB3  1 
ATOM   2240  H  HG   . SER A 1  194 ? 201.613 204.287 183.557 1.00 87.31  ? 153  SER A HG   1 
ATOM   2241  N  N    . ASP A 1  195 ? 200.157 204.025 180.289 1.00 86.08  ? 154  ASP A N    1 
ATOM   2242  C  CA   . ASP A 1  195 ? 200.270 202.973 179.287 1.00 88.91  ? 154  ASP A CA   1 
ATOM   2243  C  C    . ASP A 1  195 ? 200.691 201.635 179.876 1.00 93.54  ? 154  ASP A C    1 
ATOM   2244  O  O    . ASP A 1  195 ? 200.679 200.632 179.156 1.00 99.98  ? 154  ASP A O    1 
ATOM   2245  C  CB   . ASP A 1  195 ? 201.266 203.392 178.210 1.00 94.03  ? 154  ASP A CB   1 
ATOM   2246  C  CG   . ASP A 1  195 ? 200.838 204.647 177.487 1.00 99.57  ? 154  ASP A CG   1 
ATOM   2247  O  OD1  . ASP A 1  195 ? 199.716 204.661 176.942 1.00 97.30  ? 154  ASP A OD1  1 
ATOM   2248  O  OD2  . ASP A 1  195 ? 201.619 205.619 177.464 1.00 103.08 ? 154  ASP A OD2  1 
ATOM   2249  H  H    . ASP A 1  195 ? 200.840 204.546 180.330 1.00 93.23  ? 154  ASP A H    1 
ATOM   2250  H  HA   . ASP A 1  195 ? 199.407 202.851 178.862 1.00 93.80  ? 154  ASP A HA   1 
ATOM   2251  H  HB2  . ASP A 1  195 ? 202.128 203.561 178.622 1.00 94.36  ? 154  ASP A HB2  1 
ATOM   2252  H  HB3  . ASP A 1  195 ? 201.343 202.681 177.556 1.00 94.11  ? 154  ASP A HB3  1 
ATOM   2253  N  N    . PHE A 1  196 ? 201.075 201.595 181.147 1.00 89.98  ? 155  PHE A N    1 
ATOM   2254  C  CA   . PHE A 1  196 ? 201.345 200.339 181.845 1.00 88.47  ? 155  PHE A CA   1 
ATOM   2255  C  C    . PHE A 1  196 ? 200.065 199.779 182.456 1.00 92.35  ? 155  PHE A C    1 
ATOM   2256  O  O    . PHE A 1  196 ? 199.858 199.836 183.665 1.00 101.38 ? 155  PHE A O    1 
ATOM   2257  C  CB   . PHE A 1  196 ? 202.402 200.566 182.914 1.00 90.40  ? 155  PHE A CB   1 
ATOM   2258  C  CG   . PHE A 1  196 ? 203.756 200.886 182.369 1.00 94.75  ? 155  PHE A CG   1 
ATOM   2259  C  CD1  . PHE A 1  196 ? 204.054 202.163 181.929 1.00 98.61  ? 155  PHE A CD1  1 
ATOM   2260  C  CD2  . PHE A 1  196 ? 204.739 199.917 182.312 1.00 95.71  ? 155  PHE A CD2  1 
ATOM   2261  C  CE1  . PHE A 1  196 ? 205.303 202.466 181.431 1.00 99.61  ? 155  PHE A CE1  1 
ATOM   2262  C  CE2  . PHE A 1  196 ? 205.991 200.214 181.815 1.00 103.32 ? 155  PHE A CE2  1 
ATOM   2263  C  CZ   . PHE A 1  196 ? 206.273 201.491 181.376 1.00 101.99 ? 155  PHE A CZ   1 
ATOM   2264  H  H    . PHE A 1  196 ? 201.190 202.291 181.636 1.00 94.12  ? 155  PHE A H    1 
ATOM   2265  H  HA   . PHE A 1  196 ? 201.689 199.689 181.213 1.00 94.24  ? 155  PHE A HA   1 
ATOM   2266  H  HB2  . PHE A 1  196 ? 202.125 201.309 183.472 1.00 94.31  ? 155  PHE A HB2  1 
ATOM   2267  H  HB3  . PHE A 1  196 ? 202.485 199.766 183.451 1.00 95.14  ? 155  PHE A HB3  1 
ATOM   2268  H  HD1  . PHE A 1  196 ? 203.401 202.825 181.965 1.00 94.80  ? 155  PHE A HD1  1 
ATOM   2269  H  HD2  . PHE A 1  196 ? 204.553 199.055 182.607 1.00 93.90  ? 155  PHE A HD2  1 
ATOM   2270  H  HE1  . PHE A 1  196 ? 205.491 203.328 181.136 1.00 94.89  ? 155  PHE A HE1  1 
ATOM   2271  H  HE2  . PHE A 1  196 ? 206.645 199.554 181.779 1.00 95.80  ? 155  PHE A HE2  1 
ATOM   2272  H  HZ   . PHE A 1  196 ? 207.117 201.692 181.041 1.00 95.18  ? 155  PHE A HZ   1 
ATOM   2273  N  N    . SER A 1  197 ? 199.189 199.230 181.618 1.00 88.62  ? 156  SER A N    1 
ATOM   2274  C  CA   . SER A 1  197 ? 197.802 198.988 182.010 1.00 93.79  ? 156  SER A CA   1 
ATOM   2275  C  C    . SER A 1  197 ? 197.593 197.525 182.386 1.00 91.95  ? 156  SER A C    1 
ATOM   2276  O  O    . SER A 1  197 ? 196.989 196.742 181.652 1.00 99.15  ? 156  SER A O    1 
ATOM   2277  C  CB   . SER A 1  197 ? 196.860 199.401 180.889 1.00 102.58 ? 156  SER A CB   1 
ATOM   2278  O  OG   . SER A 1  197 ? 196.696 200.809 180.843 1.00 105.90 ? 156  SER A OG   1 
ATOM   2279  H  H    . SER A 1  197 ? 199.373 198.986 180.813 1.00 94.98  ? 156  SER A H    1 
ATOM   2280  H  HA   . SER A 1  197 ? 197.594 199.530 182.788 1.00 96.12  ? 156  SER A HA   1 
ATOM   2281  H  HB2  . SER A 1  197 ? 197.222 199.096 180.042 1.00 96.00  ? 156  SER A HB2  1 
ATOM   2282  H  HB3  . SER A 1  197 ? 195.998 198.990 181.050 1.00 96.64  ? 156  SER A HB3  1 
ATOM   2283  H  HG   . SER A 1  197 ? 197.440 201.181 180.725 1.00 97.01  ? 156  SER A HG   1 
ATOM   2284  N  N    . TRP A 1  198 ? 198.095 197.161 183.567 1.00 82.05  ? 157  TRP A N    1 
ATOM   2285  C  CA   . TRP A 1  198 ? 197.697 195.924 184.234 1.00 78.39  ? 157  TRP A CA   1 
ATOM   2286  C  C    . TRP A 1  198 ? 198.387 195.835 185.588 1.00 84.29  ? 157  TRP A C    1 
ATOM   2287  O  O    . TRP A 1  198 ? 199.224 196.680 185.916 1.00 93.89  ? 157  TRP A O    1 
ATOM   2288  C  CB   . TRP A 1  198 ? 198.026 194.689 183.389 1.00 89.79  ? 157  TRP A CB   1 
ATOM   2289  C  CG   . TRP A 1  198 ? 197.382 193.442 183.909 1.00 87.29  ? 157  TRP A CG   1 
ATOM   2290  C  CD1  . TRP A 1  198 ? 196.068 193.269 184.214 1.00 83.01  ? 157  TRP A CD1  1 
ATOM   2291  C  CD2  . TRP A 1  198 ? 198.027 192.198 184.196 1.00 86.32  ? 157  TRP A CD2  1 
ATOM   2292  N  NE1  . TRP A 1  198 ? 195.850 191.996 184.673 1.00 81.80  ? 157  TRP A NE1  1 
ATOM   2293  C  CE2  . TRP A 1  198 ? 197.038 191.317 184.670 1.00 83.49  ? 157  TRP A CE2  1 
ATOM   2294  C  CE3  . TRP A 1  198 ? 199.342 191.743 184.096 1.00 82.26  ? 157  TRP A CE3  1 
ATOM   2295  C  CZ2  . TRP A 1  198 ? 197.324 190.010 185.043 1.00 82.56  ? 157  TRP A CZ2  1 
ATOM   2296  C  CZ3  . TRP A 1  198 ? 199.623 190.447 184.466 1.00 83.77  ? 157  TRP A CZ3  1 
ATOM   2297  C  CH2  . TRP A 1  198 ? 198.619 189.595 184.934 1.00 84.20  ? 157  TRP A CH2  1 
ATOM   2298  H  H    . TRP A 1  198 ? 198.676 197.618 184.006 1.00 85.62  ? 157  TRP A H    1 
ATOM   2299  H  HA   . TRP A 1  198 ? 196.739 195.943 184.385 1.00 83.57  ? 157  TRP A HA   1 
ATOM   2300  H  HB2  . TRP A 1  198 ? 197.721 194.813 182.479 1.00 86.64  ? 157  TRP A HB2  1 
ATOM   2301  H  HB3  . TRP A 1  198 ? 198.986 194.552 183.397 1.00 86.28  ? 157  TRP A HB3  1 
ATOM   2302  H  HD1  . TRP A 1  198 ? 195.412 193.923 184.127 1.00 84.89  ? 157  TRP A HD1  1 
ATOM   2303  H  HE1  . TRP A 1  198 ? 195.091 191.677 184.920 1.00 84.46  ? 157  TRP A HE1  1 
ATOM   2304  H  HE3  . TRP A 1  198 ? 200.016 192.305 183.786 1.00 85.06  ? 157  TRP A HE3  1 
ATOM   2305  H  HZ2  . TRP A 1  198 ? 196.658 189.440 185.353 1.00 84.84  ? 157  TRP A HZ2  1 
ATOM   2306  H  HZ3  . TRP A 1  198 ? 200.496 190.133 184.404 1.00 85.55  ? 157  TRP A HZ3  1 
ATOM   2307  H  HH2  . TRP A 1  198 ? 198.839 188.724 185.176 1.00 85.21  ? 157  TRP A HH2  1 
ATOM   2308  N  N    . ALA A 1  199 ? 198.040 194.822 186.386 1.00 81.26  ? 158  ALA A N    1 
ATOM   2309  C  CA   . ALA A 1  199 ? 198.738 194.604 187.646 1.00 82.25  ? 158  ALA A CA   1 
ATOM   2310  C  C    . ALA A 1  199 ? 200.242 194.532 187.442 1.00 78.24  ? 158  ALA A C    1 
ATOM   2311  O  O    . ALA A 1  199 ? 201.006 195.021 188.281 1.00 75.88  ? 158  ALA A O    1 
ATOM   2312  C  CB   . ALA A 1  199 ? 198.240 193.320 188.306 1.00 83.21  ? 158  ALA A CB   1 
ATOM   2313  H  H    . ALA A 1  199 ? 197.405 194.266 186.232 1.00 81.79  ? 158  ALA A H    1 
ATOM   2314  H  HA   . ALA A 1  199 ? 198.550 195.343 188.245 1.00 82.27  ? 158  ALA A HA   1 
ATOM   2315  H  HB1  . ALA A 1  199 ? 197.287 193.400 188.472 1.00 82.35  ? 158  ALA A HB1  1 
ATOM   2316  H  HB2  . ALA A 1  199 ? 198.713 193.190 189.142 1.00 81.93  ? 158  ALA A HB2  1 
ATOM   2317  H  HB3  . ALA A 1  199 ? 198.410 192.574 187.709 1.00 81.82  ? 158  ALA A HB3  1 
ATOM   2318  N  N    . ALA A 1  200 ? 200.687 193.934 186.338 1.00 83.32  ? 159  ALA A N    1 
ATOM   2319  C  CA   . ALA A 1  200 ? 202.110 193.907 186.035 1.00 81.96  ? 159  ALA A CA   1 
ATOM   2320  C  C    . ALA A 1  200 ? 202.676 195.302 185.839 1.00 81.67  ? 159  ALA A C    1 
ATOM   2321  O  O    . ALA A 1  200 ? 203.864 195.518 186.097 1.00 85.97  ? 159  ALA A O    1 
ATOM   2322  C  CB   . ALA A 1  200 ? 202.364 193.068 184.786 1.00 79.81  ? 159  ALA A CB   1 
ATOM   2323  H  H    . ALA A 1  200 ? 200.189 193.543 185.757 1.00 83.34  ? 159  ALA A H    1 
ATOM   2324  H  HA   . ALA A 1  200 ? 202.582 193.496 186.776 1.00 82.52  ? 159  ALA A HA   1 
ATOM   2325  H  HB1  . ALA A 1  200 ? 202.052 192.163 184.945 1.00 82.47  ? 159  ALA A HB1  1 
ATOM   2326  H  HB2  . ALA A 1  200 ? 203.315 193.063 184.596 1.00 81.83  ? 159  ALA A HB2  1 
ATOM   2327  H  HB3  . ALA A 1  200 ? 201.879 193.459 184.042 1.00 82.66  ? 159  ALA A HB3  1 
ATOM   2328  N  N    . GLY A 1  201 ? 201.856 196.245 185.393 1.00 81.51  ? 160  GLY A N    1 
ATOM   2329  C  CA   . GLY A 1  201 ? 202.278 197.620 185.242 1.00 77.63  ? 160  GLY A CA   1 
ATOM   2330  C  C    . GLY A 1  201 ? 201.756 198.487 186.366 1.00 77.64  ? 160  GLY A C    1 
ATOM   2331  O  O    . GLY A 1  201 ? 201.960 198.176 187.542 1.00 87.92  ? 160  GLY A O    1 
ATOM   2332  H  H    . GLY A 1  201 ? 201.038 196.107 185.166 1.00 83.50  ? 160  GLY A H    1 
ATOM   2333  H  HA2  . GLY A 1  201 ? 203.246 197.673 185.228 1.00 82.54  ? 160  GLY A HA2  1 
ATOM   2334  H  HA3  . GLY A 1  201 ? 201.934 197.963 184.405 1.00 83.44  ? 160  GLY A HA3  1 
ATOM   2335  N  N    . GLN A 1  202 ? 201.077 199.575 186.021 1.00 82.81  ? 161  GLN A N    1 
ATOM   2336  C  CA   . GLN A 1  202 ? 200.485 200.469 187.003 1.00 76.81  ? 161  GLN A CA   1 
ATOM   2337  C  C    . GLN A 1  202 ? 198.975 200.325 187.095 1.00 76.98  ? 161  GLN A C    1 
ATOM   2338  O  O    . GLN A 1  202 ? 198.325 201.161 187.726 1.00 83.43  ? 161  GLN A O    1 
ATOM   2339  C  CB   . GLN A 1  202 ? 200.837 201.918 186.670 1.00 76.27  ? 161  GLN A CB   1 
ATOM   2340  C  CG   . GLN A 1  202 ? 202.306 202.234 186.806 1.00 76.84  ? 161  GLN A CG   1 
ATOM   2341  C  CD   . GLN A 1  202 ? 202.624 203.658 186.426 1.00 83.08  ? 161  GLN A CD   1 
ATOM   2342  O  OE1  . GLN A 1  202 ? 202.393 204.075 185.294 1.00 91.94  ? 161  GLN A OE1  1 
ATOM   2343  N  NE2  . GLN A 1  202 ? 203.150 204.418 187.374 1.00 83.25  ? 161  GLN A NE2  1 
ATOM   2344  H  H    . GLN A 1  202 ? 200.943 199.820 185.208 1.00 85.00  ? 161  GLN A H    1 
ATOM   2345  H  HA   . GLN A 1  202 ? 200.854 200.269 187.878 1.00 82.38  ? 161  GLN A HA   1 
ATOM   2346  H  HB2  . GLN A 1  202 ? 200.578 202.098 185.753 1.00 83.04  ? 161  GLN A HB2  1 
ATOM   2347  H  HB3  . GLN A 1  202 ? 200.351 202.504 187.270 1.00 82.14  ? 161  GLN A HB3  1 
ATOM   2348  H  HG2  . GLN A 1  202 ? 202.576 202.100 187.728 1.00 82.18  ? 161  GLN A HG2  1 
ATOM   2349  H  HG3  . GLN A 1  202 ? 202.812 201.647 186.222 1.00 82.92  ? 161  GLN A HG3  1 
ATOM   2350  H  HE21 . GLN A 1  202 ? 203.297 204.092 188.156 1.00 83.64  ? 161  GLN A HE21 1 
ATOM   2351  H  HE22 . GLN A 1  202 ? 203.349 205.238 187.207 1.00 83.01  ? 161  GLN A HE22 1 
ATOM   2352  N  N    . GLY A 1  203 ? 198.400 199.288 186.487 1.00 82.29  ? 162  GLY A N    1 
ATOM   2353  C  CA   . GLY A 1  203 ? 196.952 199.181 186.448 1.00 85.28  ? 162  GLY A CA   1 
ATOM   2354  C  C    . GLY A 1  203 ? 196.325 199.148 187.827 1.00 82.37  ? 162  GLY A C    1 
ATOM   2355  O  O    . GLY A 1  203 ? 195.353 199.857 188.093 1.00 86.12  ? 162  GLY A O    1 
ATOM   2356  H  H    . GLY A 1  203 ? 198.820 198.647 186.095 1.00 85.25  ? 162  GLY A H    1 
ATOM   2357  H  HA2  . GLY A 1  203 ? 196.586 199.938 185.965 1.00 85.39  ? 162  GLY A HA2  1 
ATOM   2358  H  HA3  . GLY A 1  203 ? 196.702 198.370 185.979 1.00 85.38  ? 162  GLY A HA3  1 
ATOM   2359  N  N    . TYR A 1  204 ? 196.869 198.330 188.724 1.00 83.29  ? 163  TYR A N    1 
ATOM   2360  C  CA   . TYR A 1  204 ? 196.352 198.208 190.078 1.00 79.36  ? 163  TYR A CA   1 
ATOM   2361  C  C    . TYR A 1  204 ? 197.048 199.148 191.048 1.00 77.21  ? 163  TYR A C    1 
ATOM   2362  O  O    . TYR A 1  204 ? 197.090 198.869 192.249 1.00 83.01  ? 163  TYR A O    1 
ATOM   2363  C  CB   . TYR A 1  204 ? 196.473 196.759 190.552 1.00 78.32  ? 163  TYR A CB   1 
ATOM   2364  C  CG   . TYR A 1  204 ? 195.420 195.865 189.951 1.00 75.85  ? 163  TYR A CG   1 
ATOM   2365  C  CD1  . TYR A 1  204 ? 195.427 195.566 188.600 1.00 80.70  ? 163  TYR A CD1  1 
ATOM   2366  C  CD2  . TYR A 1  204 ? 194.405 195.338 190.729 1.00 78.16  ? 163  TYR A CD2  1 
ATOM   2367  C  CE1  . TYR A 1  204 ? 194.463 194.760 188.045 1.00 83.23  ? 163  TYR A CE1  1 
ATOM   2368  C  CE2  . TYR A 1  204 ? 193.437 194.532 190.182 1.00 81.38  ? 163  TYR A CE2  1 
ATOM   2369  C  CZ   . TYR A 1  204 ? 193.470 194.246 188.840 1.00 87.60  ? 163  TYR A CZ   1 
ATOM   2370  O  OH   . TYR A 1  204 ? 192.505 193.441 188.290 1.00 97.53  ? 163  TYR A OH   1 
ATOM   2371  H  H    . TYR A 1  204 ? 197.550 197.829 188.566 1.00 83.43  ? 163  TYR A H    1 
ATOM   2372  H  HA   . TYR A 1  204 ? 195.410 198.436 190.073 1.00 82.69  ? 163  TYR A HA   1 
ATOM   2373  H  HB2  . TYR A 1  204 ? 197.342 196.414 190.294 1.00 82.22  ? 163  TYR A HB2  1 
ATOM   2374  H  HB3  . TYR A 1  204 ? 196.377 196.727 191.516 1.00 82.87  ? 163  TYR A HB3  1 
ATOM   2375  H  HD1  . TYR A 1  204 ? 196.099 195.913 188.059 1.00 83.54  ? 163  TYR A HD1  1 
ATOM   2376  H  HD2  . TYR A 1  204 ? 194.380 195.531 191.638 1.00 82.97  ? 163  TYR A HD2  1 
ATOM   2377  H  HE1  . TYR A 1  204 ? 194.483 194.565 187.136 1.00 83.73  ? 163  TYR A HE1  1 
ATOM   2378  H  HE2  . TYR A 1  204 ? 192.762 194.182 190.718 1.00 82.73  ? 163  TYR A HE2  1 
ATOM   2379  H  HH   . TYR A 1  204 ? 192.647 193.343 187.468 1.00 84.95  ? 163  TYR A HH   1 
ATOM   2380  N  N    . CYS A 1  205 ? 197.567 200.271 190.553 1.00 78.41  ? 164  CYS A N    1 
ATOM   2381  C  CA   . CYS A 1  205 ? 198.363 201.165 191.385 1.00 74.04  ? 164  CYS A CA   1 
ATOM   2382  C  C    . CYS A 1  205 ? 197.565 201.693 192.568 1.00 75.12  ? 164  CYS A C    1 
ATOM   2383  O  O    . CYS A 1  205 ? 198.099 201.821 193.675 1.00 83.61  ? 164  CYS A O    1 
ATOM   2384  C  CB   . CYS A 1  205 ? 198.881 202.320 190.533 1.00 79.72  ? 164  CYS A CB   1 
ATOM   2385  S  SG   . CYS A 1  205 ? 199.266 203.821 191.442 1.00 102.81 ? 164  CYS A SG   1 
ATOM   2386  H  H    . CYS A 1  205 ? 197.472 200.535 189.740 1.00 83.49  ? 164  CYS A H    1 
ATOM   2387  H  HA   . CYS A 1  205 ? 199.128 200.679 191.731 1.00 82.31  ? 164  CYS A HA   1 
ATOM   2388  H  HB2  . CYS A 1  205 ? 199.691 202.033 190.082 1.00 83.05  ? 164  CYS A HB2  1 
ATOM   2389  H  HB3  . CYS A 1  205 ? 198.201 202.538 189.880 1.00 83.39  ? 164  CYS A HB3  1 
ATOM   2390  N  N    . GLN A 1  206 ? 196.291 202.009 192.360 1.00 78.03  ? 165  GLN A N    1 
ATOM   2391  C  CA   . GLN A 1  206 ? 195.475 202.640 193.391 1.00 78.67  ? 165  GLN A CA   1 
ATOM   2392  C  C    . GLN A 1  206 ? 196.138 203.919 193.889 1.00 76.05  ? 165  GLN A C    1 
ATOM   2393  O  O    . GLN A 1  206 ? 196.285 204.150 195.089 1.00 75.70  ? 165  GLN A O    1 
ATOM   2394  C  CB   . GLN A 1  206 ? 195.208 201.679 194.546 1.00 76.08  ? 165  GLN A CB   1 
ATOM   2395  C  CG   . GLN A 1  206 ? 194.296 200.533 194.184 1.00 82.97  ? 165  GLN A CG   1 
ATOM   2396  C  CD   . GLN A 1  206 ? 193.901 199.709 195.385 1.00 79.77  ? 165  GLN A CD   1 
ATOM   2397  O  OE1  . GLN A 1  206 ? 194.438 198.628 195.610 1.00 82.96  ? 165  GLN A OE1  1 
ATOM   2398  N  NE2  . GLN A 1  206 ? 192.961 200.216 196.168 1.00 73.86  ? 165  GLN A NE2  1 
ATOM   2399  H  H    . GLN A 1  206 ? 195.872 201.866 191.623 1.00 80.54  ? 165  GLN A H    1 
ATOM   2400  H  HA   . GLN A 1  206 ? 194.618 202.883 193.005 1.00 80.25  ? 165  GLN A HA   1 
ATOM   2401  H  HB2  . GLN A 1  206 ? 196.050 201.305 194.848 1.00 78.89  ? 165  GLN A HB2  1 
ATOM   2402  H  HB3  . GLN A 1  206 ? 194.789 202.171 195.270 1.00 78.52  ? 165  GLN A HB3  1 
ATOM   2403  H  HG2  . GLN A 1  206 ? 193.486 200.886 193.783 1.00 79.88  ? 165  GLN A HG2  1 
ATOM   2404  H  HG3  . GLN A 1  206 ? 194.752 199.950 193.556 1.00 80.54  ? 165  GLN A HG3  1 
ATOM   2405  H  HE21 . GLN A 1  206 ? 192.608 200.977 195.979 1.00 78.28  ? 165  GLN A HE21 1 
ATOM   2406  H  HE22 . GLN A 1  206 ? 192.703 199.784 196.865 1.00 79.37  ? 165  GLN A HE22 1 
ATOM   2407  N  N    . GLY A 1  207 ? 196.550 204.753 192.942 1.00 85.02  ? 166  GLY A N    1 
ATOM   2408  C  CA   . GLY A 1  207 ? 197.150 206.026 193.274 1.00 77.20  ? 166  GLY A CA   1 
ATOM   2409  C  C    . GLY A 1  207 ? 196.219 206.855 194.128 1.00 79.94  ? 166  GLY A C    1 
ATOM   2410  O  O    . GLY A 1  207 ? 195.002 206.820 193.939 1.00 86.84  ? 166  GLY A O    1 
ATOM   2411  H  H    . GLY A 1  207 ? 196.491 204.600 192.097 1.00 82.86  ? 166  GLY A H    1 
ATOM   2412  H  HA2  . GLY A 1  207 ? 197.977 205.884 193.761 1.00 80.84  ? 166  GLY A HA2  1 
ATOM   2413  H  HA3  . GLY A 1  207 ? 197.347 206.517 192.461 1.00 81.61  ? 166  GLY A HA3  1 
ATOM   2414  N  N    . GLY A 1  208 ? 196.774 207.600 195.074 1.00 80.60  ? 167  GLY A N    1 
ATOM   2415  C  CA   . GLY A 1  208 ? 195.964 208.358 195.999 1.00 79.87  ? 167  GLY A CA   1 
ATOM   2416  C  C    . GLY A 1  208 ? 195.528 207.595 197.224 1.00 81.00  ? 167  GLY A C    1 
ATOM   2417  O  O    . GLY A 1  208 ? 194.749 208.127 198.021 1.00 81.65  ? 167  GLY A O    1 
ATOM   2418  H  H    . GLY A 1  208 ? 197.622 207.680 195.199 1.00 80.32  ? 167  GLY A H    1 
ATOM   2419  H  HA2  . GLY A 1  208 ? 196.466 209.133 196.294 1.00 80.37  ? 167  GLY A HA2  1 
ATOM   2420  H  HA3  . GLY A 1  208 ? 195.168 208.671 195.541 1.00 79.75  ? 167  GLY A HA3  1 
ATOM   2421  N  N    . PHE A 1  209 ? 195.995 206.359 197.400 1.00 79.93  ? 168  PHE A N    1 
ATOM   2422  C  CA   . PHE A 1  209 ? 195.730 205.651 198.644 1.00 72.33  ? 168  PHE A CA   1 
ATOM   2423  C  C    . PHE A 1  209 ? 196.239 206.448 199.833 1.00 77.42  ? 168  PHE A C    1 
ATOM   2424  O  O    . PHE A 1  209 ? 195.622 206.436 200.903 1.00 83.89  ? 168  PHE A O    1 
ATOM   2425  C  CB   . PHE A 1  209 ? 196.378 204.270 198.603 1.00 75.67  ? 168  PHE A CB   1 
ATOM   2426  C  CG   . PHE A 1  209 ? 196.019 203.396 199.764 1.00 82.68  ? 168  PHE A CG   1 
ATOM   2427  C  CD1  . PHE A 1  209 ? 194.859 202.648 199.747 1.00 80.01  ? 168  PHE A CD1  1 
ATOM   2428  C  CD2  . PHE A 1  209 ? 196.845 203.312 200.866 1.00 79.99  ? 168  PHE A CD2  1 
ATOM   2429  C  CE1  . PHE A 1  209 ? 194.528 201.841 200.809 1.00 77.91  ? 168  PHE A CE1  1 
ATOM   2430  C  CE2  . PHE A 1  209 ? 196.517 202.505 201.931 1.00 78.04  ? 168  PHE A CE2  1 
ATOM   2431  C  CZ   . PHE A 1  209 ? 195.358 201.769 201.902 1.00 82.61  ? 168  PHE A CZ   1 
ATOM   2432  H  H    . PHE A 1  209 ? 196.458 205.918 196.825 1.00 79.95  ? 168  PHE A H    1 
ATOM   2433  H  HA   . PHE A 1  209 ? 194.772 205.535 198.747 1.00 78.49  ? 168  PHE A HA   1 
ATOM   2434  H  HB2  . PHE A 1  209 ? 196.097 203.818 197.793 1.00 78.87  ? 168  PHE A HB2  1 
ATOM   2435  H  HB3  . PHE A 1  209 ? 197.342 204.379 198.601 1.00 79.29  ? 168  PHE A HB3  1 
ATOM   2436  H  HD1  . PHE A 1  209 ? 194.294 202.693 199.010 1.00 78.57  ? 168  PHE A HD1  1 
ATOM   2437  H  HD2  . PHE A 1  209 ? 197.631 203.809 200.891 1.00 79.31  ? 168  PHE A HD2  1 
ATOM   2438  H  HE1  . PHE A 1  209 ? 193.743 201.343 200.787 1.00 78.80  ? 168  PHE A HE1  1 
ATOM   2439  H  HE2  . PHE A 1  209 ? 197.080 202.458 202.670 1.00 79.19  ? 168  PHE A HE2  1 
ATOM   2440  H  HZ   . PHE A 1  209 ? 195.135 201.223 202.622 1.00 79.99  ? 168  PHE A HZ   1 
ATOM   2441  N  N    . SER A 1  210 ? 197.356 207.145 199.660 1.00 74.88  ? 169  SER A N    1 
ATOM   2442  C  CA   . SER A 1  210 ? 197.836 208.133 200.609 1.00 68.89  ? 169  SER A CA   1 
ATOM   2443  C  C    . SER A 1  210 ? 198.410 209.304 199.828 1.00 71.94  ? 169  SER A C    1 
ATOM   2444  O  O    . SER A 1  210 ? 198.918 209.136 198.718 1.00 81.47  ? 169  SER A O    1 
ATOM   2445  C  CB   . SER A 1  210 ? 198.890 207.549 201.542 1.00 73.07  ? 169  SER A CB   1 
ATOM   2446  O  OG   . SER A 1  210 ? 200.006 207.086 200.809 1.00 75.54  ? 169  SER A OG   1 
ATOM   2447  H  H    . SER A 1  210 ? 197.867 207.058 198.975 1.00 76.07  ? 169  SER A H    1 
ATOM   2448  H  HA   . SER A 1  210 ? 197.094 208.455 201.146 1.00 75.19  ? 169  SER A HA   1 
ATOM   2449  H  HB2  . SER A 1  210 ? 199.182 208.238 202.160 1.00 75.85  ? 169  SER A HB2  1 
ATOM   2450  H  HB3  . SER A 1  210 ? 198.503 206.806 202.031 1.00 75.88  ? 169  SER A HB3  1 
ATOM   2451  H  HG   . SER A 1  210 ? 199.764 206.492 200.266 1.00 75.40  ? 169  SER A HG   1 
ATOM   2452  N  N    . ALA A 1  211 ? 198.324 210.495 200.413 1.00 74.45  ? 170  ALA A N    1 
ATOM   2453  C  CA   . ALA A 1  211 ? 198.743 211.703 199.722 1.00 73.03  ? 170  ALA A CA   1 
ATOM   2454  C  C    . ALA A 1  211 ? 199.126 212.756 200.747 1.00 78.21  ? 170  ALA A C    1 
ATOM   2455  O  O    . ALA A 1  211 ? 198.814 212.637 201.933 1.00 85.81  ? 170  ALA A O    1 
ATOM   2456  C  CB   . ALA A 1  211 ? 197.641 212.232 198.801 1.00 74.70  ? 170  ALA A CB   1 
ATOM   2457  H  H    . ALA A 1  211 ? 198.027 210.628 201.209 1.00 77.92  ? 170  ALA A H    1 
ATOM   2458  H  HA   . ALA A 1  211 ? 199.524 211.506 199.182 1.00 77.29  ? 170  ALA A HA   1 
ATOM   2459  H  HB1  . ALA A 1  211 ? 197.431 211.555 198.139 1.00 77.61  ? 170  ALA A HB1  1 
ATOM   2460  H  HB2  . ALA A 1  211 ? 196.855 212.432 199.333 1.00 77.26  ? 170  ALA A HB2  1 
ATOM   2461  H  HB3  . ALA A 1  211 ? 197.957 213.038 198.363 1.00 77.79  ? 170  ALA A HB3  1 
ATOM   2462  N  N    . GLU A 1  212 ? 199.812 213.793 200.274 1.00 79.67  ? 171  GLU A N    1 
ATOM   2463  C  CA   . GLU A 1  212 ? 200.245 214.871 201.149 1.00 78.72  ? 171  GLU A CA   1 
ATOM   2464  C  C    . GLU A 1  212 ? 200.735 216.032 200.297 1.00 75.51  ? 171  GLU A C    1 
ATOM   2465  O  O    . GLU A 1  212 ? 201.109 215.858 199.136 1.00 78.99  ? 171  GLU A O    1 
ATOM   2466  C  CB   . GLU A 1  212 ? 201.343 214.394 202.106 1.00 76.57  ? 171  GLU A CB   1 
ATOM   2467  C  CG   . GLU A 1  212 ? 201.751 215.399 203.175 1.00 91.71  ? 171  GLU A CG   1 
ATOM   2468  C  CD   . GLU A 1  212 ? 200.572 215.972 203.938 1.00 93.68  ? 171  GLU A CD   1 
ATOM   2469  O  OE1  . GLU A 1  212 ? 199.896 216.875 203.404 1.00 91.43  ? 171  GLU A OE1  1 
ATOM   2470  O  OE2  . GLU A 1  212 ? 200.322 215.520 205.074 1.00 87.97  ? 171  GLU A OE2  1 
ATOM   2471  H  H    . GLU A 1  212 ? 200.039 213.894 199.451 1.00 82.18  ? 171  GLU A H    1 
ATOM   2472  H  HA   . GLU A 1  212 ? 199.487 215.174 201.671 1.00 83.25  ? 171  GLU A HA   1 
ATOM   2473  H  HB2  . GLU A 1  212 ? 201.034 213.594 202.560 1.00 81.14  ? 171  GLU A HB2  1 
ATOM   2474  H  HB3  . GLU A 1  212 ? 202.135 214.185 201.586 1.00 81.57  ? 171  GLU A HB3  1 
ATOM   2475  H  HG2  . GLU A 1  212 ? 202.333 214.959 203.814 1.00 83.24  ? 171  GLU A HG2  1 
ATOM   2476  H  HG3  . GLU A 1  212 ? 202.219 216.135 202.753 1.00 84.85  ? 171  GLU A HG3  1 
ATOM   2477  N  N    . PHE A 1  213 ? 200.712 217.222 200.890 1.00 80.42  ? 172  PHE A N    1 
ATOM   2478  C  CA   . PHE A 1  213 ? 201.237 218.434 200.274 1.00 73.67  ? 172  PHE A CA   1 
ATOM   2479  C  C    . PHE A 1  213 ? 202.572 218.788 200.910 1.00 75.63  ? 172  PHE A C    1 
ATOM   2480  O  O    . PHE A 1  213 ? 202.714 218.726 202.135 1.00 83.47  ? 172  PHE A O    1 
ATOM   2481  C  CB   . PHE A 1  213 ? 200.275 219.611 200.448 1.00 72.70  ? 172  PHE A CB   1 
ATOM   2482  C  CG   . PHE A 1  213 ? 199.209 219.699 199.399 1.00 72.95  ? 172  PHE A CG   1 
ATOM   2483  C  CD1  . PHE A 1  213 ? 199.538 219.933 198.082 1.00 80.71  ? 172  PHE A CD1  1 
ATOM   2484  C  CD2  . PHE A 1  213 ? 197.878 219.584 199.736 1.00 80.68  ? 172  PHE A CD2  1 
ATOM   2485  C  CE1  . PHE A 1  213 ? 198.562 220.027 197.120 1.00 84.32  ? 172  PHE A CE1  1 
ATOM   2486  C  CE2  . PHE A 1  213 ? 196.899 219.680 198.776 1.00 81.00  ? 172  PHE A CE2  1 
ATOM   2487  C  CZ   . PHE A 1  213 ? 197.242 219.903 197.468 1.00 80.30  ? 172  PHE A CZ   1 
ATOM   2488  H  H    . PHE A 1  213 ? 200.385 217.355 201.674 1.00 80.99  ? 172  PHE A H    1 
ATOM   2489  H  HA   . PHE A 1  213 ? 201.377 218.284 199.327 1.00 79.38  ? 172  PHE A HA   1 
ATOM   2490  H  HB2  . PHE A 1  213 ? 199.835 219.528 201.309 1.00 79.90  ? 172  PHE A HB2  1 
ATOM   2491  H  HB3  . PHE A 1  213 ? 200.785 220.435 200.421 1.00 78.92  ? 172  PHE A HB3  1 
ATOM   2492  H  HD1  . PHE A 1  213 ? 200.432 220.018 197.840 1.00 80.15  ? 172  PHE A HD1  1 
ATOM   2493  H  HD2  . PHE A 1  213 ? 197.639 219.433 200.622 1.00 80.61  ? 172  PHE A HD2  1 
ATOM   2494  H  HE1  . PHE A 1  213 ? 198.798 220.179 196.233 1.00 80.55  ? 172  PHE A HE1  1 
ATOM   2495  H  HE2  . PHE A 1  213 ? 196.004 219.594 199.015 1.00 79.67  ? 172  PHE A HE2  1 
ATOM   2496  H  HZ   . PHE A 1  213 ? 196.581 219.966 196.816 1.00 79.19  ? 172  PHE A HZ   1 
ATOM   2497  N  N    . THR A 1  214 ? 203.543 219.161 200.085 1.00 78.40  ? 173  THR A N    1 
ATOM   2498  C  CA   . THR A 1  214 ? 204.752 219.763 200.619 1.00 77.90  ? 173  THR A CA   1 
ATOM   2499  C  C    . THR A 1  214 ? 204.498 221.238 200.908 1.00 81.41  ? 173  THR A C    1 
ATOM   2500  O  O    . THR A 1  214 ? 203.535 221.837 200.427 1.00 90.51  ? 173  THR A O    1 
ATOM   2501  C  CB   . THR A 1  214 ? 205.915 219.613 199.644 1.00 81.84  ? 173  THR A CB   1 
ATOM   2502  O  OG1  . THR A 1  214 ? 205.650 220.381 198.467 1.00 90.27  ? 173  THR A OG1  1 
ATOM   2503  C  CG2  . THR A 1  214 ? 206.105 218.162 199.258 1.00 84.45  ? 173  THR A CG2  1 
ATOM   2504  H  H    . THR A 1  214 ? 203.526 219.078 199.229 1.00 83.61  ? 173  THR A H    1 
ATOM   2505  H  HA   . THR A 1  214 ? 204.991 219.325 201.450 1.00 82.82  ? 173  THR A HA   1 
ATOM   2506  H  HB   . THR A 1  214 ? 206.730 219.931 200.061 1.00 82.91  ? 173  THR A HB   1 
ATOM   2507  H  HG1  . THR A 1  214 ? 204.925 220.132 198.123 1.00 84.96  ? 173  THR A HG1  1 
ATOM   2508  H  HG21 . THR A 1  214 ? 206.886 218.071 198.690 1.00 83.70  ? 173  THR A HG21 1 
ATOM   2509  H  HG22 . THR A 1  214 ? 205.327 217.840 198.777 1.00 83.84  ? 173  THR A HG22 1 
ATOM   2510  H  HG23 . THR A 1  214 ? 206.230 217.621 200.054 1.00 83.60  ? 173  THR A HG23 1 
ATOM   2511  N  N    . LYS A 1  215 ? 205.387 221.835 201.701 1.00 91.73  ? 174  LYS A N    1 
ATOM   2512  C  CA   . LYS A 1  215 ? 205.176 223.214 202.118 1.00 93.59  ? 174  LYS A CA   1 
ATOM   2513  C  C    . LYS A 1  215 ? 205.143 224.175 200.938 1.00 93.04  ? 174  LYS A C    1 
ATOM   2514  O  O    . LYS A 1  215 ? 204.636 225.292 201.080 1.00 94.03  ? 174  LYS A O    1 
ATOM   2515  C  CB   . LYS A 1  215 ? 206.257 223.627 203.117 1.00 93.09  ? 174  LYS A CB   1 
ATOM   2516  C  CG   . LYS A 1  215 ? 207.610 223.927 202.510 1.00 94.91  ? 174  LYS A CG   1 
ATOM   2517  C  CD   . LYS A 1  215 ? 208.595 224.344 203.585 1.00 96.72  ? 174  LYS A CD   1 
ATOM   2518  C  CE   . LYS A 1  215 ? 209.781 225.083 203.000 1.00 100.97 ? 174  LYS A CE   1 
ATOM   2519  N  NZ   . LYS A 1  215 ? 210.790 224.149 202.438 1.00 103.15 ? 174  LYS A NZ   1 
ATOM   2520  H  H    . LYS A 1  215 ? 206.103 221.470 202.006 1.00 94.17  ? 174  LYS A H    1 
ATOM   2521  H  HA   . LYS A 1  215 ? 204.320 223.275 202.570 1.00 94.20  ? 174  LYS A HA   1 
ATOM   2522  H  HB2  . LYS A 1  215 ? 205.960 224.426 203.580 1.00 94.08  ? 174  LYS A HB2  1 
ATOM   2523  H  HB3  . LYS A 1  215 ? 206.377 222.907 203.756 1.00 94.27  ? 174  LYS A HB3  1 
ATOM   2524  H  HG2  . LYS A 1  215 ? 207.951 223.133 202.071 1.00 94.18  ? 174  LYS A HG2  1 
ATOM   2525  H  HG3  . LYS A 1  215 ? 207.530 224.657 201.876 1.00 94.82  ? 174  LYS A HG3  1 
ATOM   2526  H  HD2  . LYS A 1  215 ? 208.151 224.934 204.214 1.00 94.88  ? 174  LYS A HD2  1 
ATOM   2527  H  HD3  . LYS A 1  215 ? 208.924 223.554 204.041 1.00 94.00  ? 174  LYS A HD3  1 
ATOM   2528  H  HE2  . LYS A 1  215 ? 209.478 225.667 202.288 1.00 95.07  ? 174  LYS A HE2  1 
ATOM   2529  H  HE3  . LYS A 1  215 ? 210.207 225.602 203.699 1.00 95.39  ? 174  LYS A HE3  1 
ATOM   2530  H  HZ1  . LYS A 1  215 ? 211.498 224.604 202.149 1.00 95.76  ? 174  LYS A HZ1  1 
ATOM   2531  H  HZ2  . LYS A 1  215 ? 211.053 223.573 203.064 1.00 95.67  ? 174  LYS A HZ2  1 
ATOM   2532  H  HZ3  . LYS A 1  215 ? 210.439 223.696 201.758 1.00 95.22  ? 174  LYS A HZ3  1 
ATOM   2533  N  N    . THR A 1  216 ? 205.669 223.774 199.781 1.00 87.10  ? 175  THR A N    1 
ATOM   2534  C  CA   . THR A 1  216 ? 205.571 224.600 198.586 1.00 86.52  ? 175  THR A CA   1 
ATOM   2535  C  C    . THR A 1  216 ? 204.319 224.308 197.774 1.00 89.96  ? 175  THR A C    1 
ATOM   2536  O  O    . THR A 1  216 ? 204.048 225.021 196.803 1.00 88.42  ? 175  THR A O    1 
ATOM   2537  C  CB   . THR A 1  216 ? 206.797 224.400 197.699 1.00 87.41  ? 175  THR A CB   1 
ATOM   2538  O  OG1  . THR A 1  216 ? 206.874 223.030 197.290 1.00 89.87  ? 175  THR A OG1  1 
ATOM   2539  C  CG2  . THR A 1  216 ? 208.060 224.772 198.449 1.00 90.23  ? 175  THR A CG2  1 
ATOM   2540  H  H    . THR A 1  216 ? 206.084 223.030 199.664 1.00 88.33  ? 175  THR A H    1 
ATOM   2541  H  HA   . THR A 1  216 ? 205.543 225.534 198.848 1.00 88.23  ? 175  THR A HA   1 
ATOM   2542  H  HB   . THR A 1  216 ? 206.727 224.967 196.915 1.00 88.07  ? 175  THR A HB   1 
ATOM   2543  H  HG1  . THR A 1  216 ? 207.532 222.918 196.780 1.00 88.42  ? 175  THR A HG1  1 
ATOM   2544  H  HG21 . THR A 1  216 ? 208.830 224.686 197.865 1.00 88.43  ? 175  THR A HG21 1 
ATOM   2545  H  HG22 . THR A 1  216 ? 208.002 225.689 198.760 1.00 88.66  ? 175  THR A HG22 1 
ATOM   2546  H  HG23 . THR A 1  216 ? 208.177 224.187 199.214 1.00 89.17  ? 175  THR A HG23 1 
ATOM   2547  N  N    . GLY A 1  217 ? 203.554 223.283 198.141 1.00 88.69  ? 176  GLY A N    1 
ATOM   2548  C  CA   . GLY A 1  217 ? 202.349 222.923 197.428 1.00 82.83  ? 176  GLY A CA   1 
ATOM   2549  C  C    . GLY A 1  217 ? 202.504 221.789 196.442 1.00 82.05  ? 176  GLY A C    1 
ATOM   2550  O  O    . GLY A 1  217 ? 201.524 221.433 195.781 1.00 90.66  ? 176  GLY A O    1 
ATOM   2551  H  H    . GLY A 1  217 ? 203.720 222.775 198.815 1.00 85.79  ? 176  GLY A H    1 
ATOM   2552  H  HA2  . GLY A 1  217 ? 201.670 222.667 198.071 1.00 84.34  ? 176  GLY A HA2  1 
ATOM   2553  H  HA3  . GLY A 1  217 ? 202.024 223.698 196.943 1.00 84.54  ? 176  GLY A HA3  1 
ATOM   2554  N  N    . ARG A 1  218 ? 203.695 221.213 196.318 1.00 76.45  ? 177  ARG A N    1 
ATOM   2555  C  CA   . ARG A 1  218 ? 203.888 220.087 195.416 1.00 72.92  ? 177  ARG A CA   1 
ATOM   2556  C  C    . ARG A 1  218 ? 203.081 218.891 195.898 1.00 74.92  ? 177  ARG A C    1 
ATOM   2557  O  O    . ARG A 1  218 ? 203.030 218.603 197.096 1.00 81.86  ? 177  ARG A O    1 
ATOM   2558  C  CB   . ARG A 1  218 ? 205.375 219.742 195.327 1.00 71.24  ? 177  ARG A CB   1 
ATOM   2559  C  CG   . ARG A 1  218 ? 205.694 218.310 194.940 1.00 74.15  ? 177  ARG A CG   1 
ATOM   2560  C  CD   . ARG A 1  218 ? 207.188 218.077 194.963 1.00 77.76  ? 177  ARG A CD   1 
ATOM   2561  N  NE   . ARG A 1  218 ? 207.853 218.693 193.823 1.00 78.55  ? 177  ARG A NE   1 
ATOM   2562  C  CZ   . ARG A 1  218 ? 208.012 218.115 192.641 1.00 78.20  ? 177  ARG A CZ   1 
ATOM   2563  N  NH1  . ARG A 1  218 ? 207.559 216.898 192.399 1.00 80.47  ? 177  ARG A NH1  1 
ATOM   2564  N  NH2  . ARG A 1  218 ? 208.644 218.777 191.677 1.00 79.89  ? 177  ARG A NH2  1 
ATOM   2565  H  H    . ARG A 1  218 ? 204.403 221.454 196.742 1.00 78.80  ? 177  ARG A H    1 
ATOM   2566  H  HA   . ARG A 1  218 ? 203.576 220.327 194.529 1.00 77.74  ? 177  ARG A HA   1 
ATOM   2567  H  HB2  . ARG A 1  218 ? 205.782 220.319 194.662 1.00 77.99  ? 177  ARG A HB2  1 
ATOM   2568  H  HB3  . ARG A 1  218 ? 205.784 219.907 196.189 1.00 77.11  ? 177  ARG A HB3  1 
ATOM   2569  H  HG2  . ARG A 1  218 ? 205.296 217.695 195.574 1.00 77.01  ? 177  ARG A HG2  1 
ATOM   2570  H  HG3  . ARG A 1  218 ? 205.367 218.134 194.043 1.00 78.39  ? 177  ARG A HG3  1 
ATOM   2571  H  HD2  . ARG A 1  218 ? 207.555 218.470 195.771 1.00 77.89  ? 177  ARG A HD2  1 
ATOM   2572  H  HD3  . ARG A 1  218 ? 207.369 217.125 194.949 1.00 77.72  ? 177  ARG A HD3  1 
ATOM   2573  H  HE   . ARG A 1  218 ? 208.158 219.492 193.921 1.00 77.61  ? 177  ARG A HE   1 
ATOM   2574  H  HH11 . ARG A 1  218 ? 207.148 216.458 193.012 1.00 78.47  ? 177  ARG A HH11 1 
ATOM   2575  H  HH12 . ARG A 1  218 ? 207.674 216.545 191.623 1.00 77.59  ? 177  ARG A HH12 1 
ATOM   2576  H  HH21 . ARG A 1  218 ? 208.943 219.569 191.824 1.00 77.75  ? 177  ARG A HH21 1 
ATOM   2577  H  HH22 . ARG A 1  218 ? 208.753 218.412 190.906 1.00 78.21  ? 177  ARG A HH22 1 
ATOM   2578  N  N    . VAL A 1  219 ? 202.453 218.192 194.962 1.00 79.09  ? 178  VAL A N    1 
ATOM   2579  C  CA   . VAL A 1  219 ? 201.593 217.063 195.291 1.00 71.16  ? 178  VAL A CA   1 
ATOM   2580  C  C    . VAL A 1  219 ? 202.432 215.800 195.392 1.00 75.52  ? 178  VAL A C    1 
ATOM   2581  O  O    . VAL A 1  219 ? 203.361 215.588 194.607 1.00 86.19  ? 178  VAL A O    1 
ATOM   2582  C  CB   . VAL A 1  219 ? 200.485 216.907 194.236 1.00 74.69  ? 178  VAL A CB   1 
ATOM   2583  C  CG1  . VAL A 1  219 ? 199.741 215.602 194.436 1.00 71.18  ? 178  VAL A CG1  1 
ATOM   2584  C  CG2  . VAL A 1  219 ? 199.529 218.081 194.297 1.00 73.11  ? 178  VAL A CG2  1 
ATOM   2585  H  H    . VAL A 1  219 ? 202.510 218.353 194.118 1.00 77.67  ? 178  VAL A H    1 
ATOM   2586  H  HA   . VAL A 1  219 ? 201.173 217.219 196.151 1.00 75.01  ? 178  VAL A HA   1 
ATOM   2587  H  HB   . VAL A 1  219 ? 200.887 216.892 193.353 1.00 77.13  ? 178  VAL A HB   1 
ATOM   2588  H  HG11 . VAL A 1  219 ? 198.825 215.711 194.134 1.00 75.93  ? 178  VAL A HG11 1 
ATOM   2589  H  HG12 . VAL A 1  219 ? 199.751 215.369 195.377 1.00 76.12  ? 178  VAL A HG12 1 
ATOM   2590  H  HG13 . VAL A 1  219 ? 200.175 214.909 193.915 1.00 75.82  ? 178  VAL A HG13 1 
ATOM   2591  H  HG21 . VAL A 1  219 ? 199.989 218.846 194.676 1.00 76.19  ? 178  VAL A HG21 1 
ATOM   2592  H  HG22 . VAL A 1  219 ? 199.228 218.287 193.399 1.00 76.07  ? 178  VAL A HG22 1 
ATOM   2593  H  HG23 . VAL A 1  219 ? 198.770 217.842 194.853 1.00 75.95  ? 178  VAL A HG23 1 
ATOM   2594  N  N    . VAL A 1  220 ? 202.111 214.958 196.370 1.00 75.48  ? 179  VAL A N    1 
ATOM   2595  C  CA   . VAL A 1  220 ? 202.775 213.675 196.562 1.00 73.51  ? 179  VAL A CA   1 
ATOM   2596  C  C    . VAL A 1  220 ? 201.705 212.612 196.755 1.00 74.54  ? 179  VAL A C    1 
ATOM   2597  O  O    . VAL A 1  220 ? 200.817 212.769 197.598 1.00 82.37  ? 179  VAL A O    1 
ATOM   2598  C  CB   . VAL A 1  220 ? 203.731 213.694 197.767 1.00 69.09  ? 179  VAL A CB   1 
ATOM   2599  C  CG1  . VAL A 1  220 ? 204.432 212.361 197.895 1.00 74.26  ? 179  VAL A CG1  1 
ATOM   2600  C  CG2  . VAL A 1  220 ? 204.741 214.816 197.631 1.00 77.47  ? 179  VAL A CG2  1 
ATOM   2601  H  H    . VAL A 1  220 ? 201.496 215.114 196.950 1.00 76.80  ? 179  VAL A H    1 
ATOM   2602  H  HA   . VAL A 1  220 ? 203.286 213.453 195.768 1.00 76.60  ? 179  VAL A HA   1 
ATOM   2603  H  HB   . VAL A 1  220 ? 203.219 213.845 198.577 1.00 76.35  ? 179  VAL A HB   1 
ATOM   2604  H  HG11 . VAL A 1  220 ? 204.391 211.898 197.044 1.00 76.07  ? 179  VAL A HG11 1 
ATOM   2605  H  HG12 . VAL A 1  220 ? 205.357 212.515 198.144 1.00 77.34  ? 179  VAL A HG12 1 
ATOM   2606  H  HG13 . VAL A 1  220 ? 203.989 211.836 198.581 1.00 77.12  ? 179  VAL A HG13 1 
ATOM   2607  H  HG21 . VAL A 1  220 ? 204.281 215.641 197.415 1.00 76.96  ? 179  VAL A HG21 1 
ATOM   2608  H  HG22 . VAL A 1  220 ? 205.213 214.913 198.472 1.00 76.79  ? 179  VAL A HG22 1 
ATOM   2609  H  HG23 . VAL A 1  220 ? 205.368 214.589 196.927 1.00 77.51  ? 179  VAL A HG23 1 
ATOM   2610  N  N    . LEU A 1  221 ? 201.795 211.532 195.987 1.00 70.21  ? 180  LEU A N    1 
ATOM   2611  C  CA   . LEU A 1  221 ? 200.838 210.438 196.046 1.00 69.13  ? 180  LEU A CA   1 
ATOM   2612  C  C    . LEU A 1  221 ? 201.562 209.132 196.318 1.00 75.65  ? 180  LEU A C    1 
ATOM   2613  O  O    . LEU A 1  221 ? 202.744 208.990 195.998 1.00 89.29  ? 180  LEU A O    1 
ATOM   2614  C  CB   . LEU A 1  221 ? 200.051 210.307 194.744 1.00 67.43  ? 180  LEU A CB   1 
ATOM   2615  C  CG   . LEU A 1  221 ? 199.232 211.514 194.306 1.00 72.77  ? 180  LEU A CG   1 
ATOM   2616  C  CD1  . LEU A 1  221 ? 198.420 211.149 193.087 1.00 78.57  ? 180  LEU A CD1  1 
ATOM   2617  C  CD2  . LEU A 1  221 ? 198.338 211.997 195.425 1.00 79.44  ? 180  LEU A CD2  1 
ATOM   2618  H  H    . LEU A 1  221 ? 202.418 211.410 195.407 1.00 76.93  ? 180  LEU A H    1 
ATOM   2619  H  HA   . LEU A 1  221 ? 200.212 210.593 196.770 1.00 76.56  ? 180  LEU A HA   1 
ATOM   2620  H  HB2  . LEU A 1  221 ? 200.681 210.116 194.032 1.00 75.88  ? 180  LEU A HB2  1 
ATOM   2621  H  HB3  . LEU A 1  221 ? 199.437 209.561 194.835 1.00 75.85  ? 180  LEU A HB3  1 
ATOM   2622  H  HG   . LEU A 1  221 ? 199.834 212.235 194.063 1.00 76.64  ? 180  LEU A HG   1 
ATOM   2623  H  HD11 . LEU A 1  221 ? 197.968 211.943 192.761 1.00 77.56  ? 180  LEU A HD11 1 
ATOM   2624  H  HD12 . LEU A 1  221 ? 197.770 210.473 193.333 1.00 77.42  ? 180  LEU A HD12 1 
ATOM   2625  H  HD13 . LEU A 1  221 ? 199.016 210.803 192.406 1.00 77.57  ? 180  LEU A HD13 1 
ATOM   2626  H  HD21 . LEU A 1  221 ? 198.890 212.361 196.133 1.00 77.84  ? 180  LEU A HD21 1 
ATOM   2627  H  HD22 . LEU A 1  221 ? 197.821 211.249 195.760 1.00 77.70  ? 180  LEU A HD22 1 
ATOM   2628  H  HD23 . LEU A 1  221 ? 197.747 212.684 195.081 1.00 77.69  ? 180  LEU A HD23 1 
ATOM   2629  N  N    . GLY A 1  222 ? 200.845 208.180 196.908 1.00 76.69  ? 181  GLY A N    1 
ATOM   2630  C  CA   . GLY A 1  222 ? 201.370 206.844 197.096 1.00 79.85  ? 181  GLY A CA   1 
ATOM   2631  C  C    . GLY A 1  222 ? 200.430 205.793 196.530 1.00 80.54  ? 181  GLY A C    1 
ATOM   2632  O  O    . GLY A 1  222 ? 199.266 205.712 196.910 1.00 84.42  ? 181  GLY A O    1 
ATOM   2633  H  H    . GLY A 1  222 ? 200.049 208.293 197.216 1.00 79.49  ? 181  GLY A H    1 
ATOM   2634  H  HA2  . GLY A 1  222 ? 202.221 206.764 196.641 1.00 80.97  ? 181  GLY A HA2  1 
ATOM   2635  H  HA3  . GLY A 1  222 ? 201.506 206.671 198.040 1.00 78.82  ? 181  GLY A HA3  1 
ATOM   2636  N  N    . GLY A 1  223 ? 200.955 204.991 195.610 1.00 78.20  ? 182  GLY A N    1 
ATOM   2637  C  CA   . GLY A 1  223 ? 200.222 203.879 195.064 1.00 71.22  ? 182  GLY A CA   1 
ATOM   2638  C  C    . GLY A 1  223 ? 200.805 202.569 195.546 1.00 76.33  ? 182  GLY A C    1 
ATOM   2639  O  O    . GLY A 1  223 ? 201.908 202.183 195.155 1.00 85.04  ? 182  GLY A O    1 
ATOM   2640  H  H    . GLY A 1  223 ? 201.748 205.080 195.285 1.00 79.62  ? 182  GLY A H    1 
ATOM   2641  H  HA2  . GLY A 1  223 ? 199.283 203.939 195.291 1.00 77.74  ? 182  GLY A HA2  1 
ATOM   2642  H  HA3  . GLY A 1  223 ? 200.298 203.899 194.098 1.00 78.45  ? 182  GLY A HA3  1 
ATOM   2643  N  N    . PRO A 1  224 ? 200.087 201.863 196.420 1.00 70.99  ? 183  PRO A N    1 
ATOM   2644  C  CA   . PRO A 1  224 ? 200.618 200.594 196.939 1.00 73.94  ? 183  PRO A CA   1 
ATOM   2645  C  C    . PRO A 1  224 ? 200.655 199.475 195.920 1.00 77.30  ? 183  PRO A C    1 
ATOM   2646  O  O    . PRO A 1  224 ? 201.277 198.443 196.189 1.00 86.40  ? 183  PRO A O    1 
ATOM   2647  C  CB   . PRO A 1  224 ? 199.659 200.257 198.089 1.00 76.78  ? 183  PRO A CB   1 
ATOM   2648  C  CG   . PRO A 1  224 ? 199.010 201.533 198.437 1.00 79.39  ? 183  PRO A CG   1 
ATOM   2649  C  CD   . PRO A 1  224 ? 198.894 202.292 197.165 1.00 74.80  ? 183  PRO A CD   1 
ATOM   2650  H  HA   . PRO A 1  224 ? 201.509 200.728 197.294 1.00 78.36  ? 183  PRO A HA   1 
ATOM   2651  H  HB2  . PRO A 1  224 ? 199.003 199.610 197.785 1.00 78.20  ? 183  PRO A HB2  1 
ATOM   2652  H  HB3  . PRO A 1  224 ? 200.162 199.910 198.840 1.00 78.35  ? 183  PRO A HB3  1 
ATOM   2653  H  HG2  . PRO A 1  224 ? 198.132 201.361 198.812 1.00 79.40  ? 183  PRO A HG2  1 
ATOM   2654  H  HG3  . PRO A 1  224 ? 199.563 202.019 199.068 1.00 78.75  ? 183  PRO A HG3  1 
ATOM   2655  H  HD2  . PRO A 1  224 ? 198.080 202.046 196.695 1.00 78.16  ? 183  PRO A HD2  1 
ATOM   2656  H  HD3  . PRO A 1  224 ? 198.929 203.242 197.346 1.00 78.61  ? 183  PRO A HD3  1 
ATOM   2657  N  N    . GLY A 1  225 ? 200.010 199.630 194.769 1.00 78.63  ? 184  GLY A N    1 
ATOM   2658  C  CA   . GLY A 1  225 ? 199.786 198.496 193.896 1.00 76.82  ? 184  GLY A CA   1 
ATOM   2659  C  C    . GLY A 1  225 ? 200.702 198.374 192.696 1.00 80.19  ? 184  GLY A C    1 
ATOM   2660  O  O    . GLY A 1  225 ? 200.769 197.307 192.083 1.00 84.87  ? 184  GLY A O    1 
ATOM   2661  H  H    . GLY A 1  225 ? 199.695 200.374 194.477 1.00 80.51  ? 184  GLY A H    1 
ATOM   2662  H  HA2  . GLY A 1  225 ? 199.873 197.681 194.414 1.00 78.99  ? 184  GLY A HA2  1 
ATOM   2663  H  HA3  . GLY A 1  225 ? 198.876 198.535 193.572 1.00 80.27  ? 184  GLY A HA3  1 
ATOM   2664  N  N    . SER A 1  226 ? 201.441 199.428 192.368 1.00 77.96  ? 185  SER A N    1 
ATOM   2665  C  CA   . SER A 1  226 ? 202.223 199.427 191.140 1.00 72.12  ? 185  SER A CA   1 
ATOM   2666  C  C    . SER A 1  226 ? 203.183 198.244 191.098 1.00 78.24  ? 185  SER A C    1 
ATOM   2667  O  O    . SER A 1  226 ? 203.811 197.895 192.099 1.00 83.35  ? 185  SER A O    1 
ATOM   2668  C  CB   . SER A 1  226 ? 203.004 200.731 191.018 1.00 77.69  ? 185  SER A CB   1 
ATOM   2669  O  OG   . SER A 1  226 ? 202.128 201.824 190.822 1.00 87.92  ? 185  SER A OG   1 
ATOM   2670  H  H    . SER A 1  226 ? 201.505 200.148 192.833 1.00 81.03  ? 185  SER A H    1 
ATOM   2671  H  HA   . SER A 1  226 ? 201.625 199.359 190.380 1.00 80.40  ? 185  SER A HA   1 
ATOM   2672  H  HB2  . SER A 1  226 ? 203.505 200.871 191.836 1.00 80.69  ? 185  SER A HB2  1 
ATOM   2673  H  HB3  . SER A 1  226 ? 203.610 200.670 190.263 1.00 80.69  ? 185  SER A HB3  1 
ATOM   2674  H  HG   . SER A 1  226 ? 202.568 202.536 190.749 1.00 82.15  ? 185  SER A HG   1 
ATOM   2675  N  N    . TYR A 1  227 ? 203.283 197.623 189.925 1.00 84.47  ? 186  TYR A N    1 
ATOM   2676  C  CA   . TYR A 1  227 ? 204.256 196.565 189.658 1.00 76.94  ? 186  TYR A CA   1 
ATOM   2677  C  C    . TYR A 1  227 ? 204.098 195.405 190.643 1.00 81.25  ? 186  TYR A C    1 
ATOM   2678  O  O    . TYR A 1  227 ? 204.972 195.109 191.454 1.00 85.94  ? 186  TYR A O    1 
ATOM   2679  C  CB   . TYR A 1  227 ? 205.680 197.123 189.703 1.00 78.90  ? 186  TYR A CB   1 
ATOM   2680  C  CG   . TYR A 1  227 ? 205.834 198.465 189.038 1.00 81.33  ? 186  TYR A CG   1 
ATOM   2681  C  CD1  . TYR A 1  227 ? 205.448 198.658 187.723 1.00 85.26  ? 186  TYR A CD1  1 
ATOM   2682  C  CD2  . TYR A 1  227 ? 206.377 199.539 189.723 1.00 80.47  ? 186  TYR A CD2  1 
ATOM   2683  C  CE1  . TYR A 1  227 ? 205.591 199.880 187.114 1.00 86.06  ? 186  TYR A CE1  1 
ATOM   2684  C  CE2  . TYR A 1  227 ? 206.522 200.764 189.122 1.00 80.28  ? 186  TYR A CE2  1 
ATOM   2685  C  CZ   . TYR A 1  227 ? 206.130 200.929 187.817 1.00 83.62  ? 186  TYR A CZ   1 
ATOM   2686  O  OH   . TYR A 1  227 ? 206.278 202.153 187.215 1.00 86.40  ? 186  TYR A OH   1 
ATOM   2687  H  H    . TYR A 1  227 ? 202.783 197.801 189.249 1.00 84.31  ? 186  TYR A H    1 
ATOM   2688  H  HA   . TYR A 1  227 ? 204.103 196.218 188.766 1.00 82.30  ? 186  TYR A HA   1 
ATOM   2689  H  HB2  . TYR A 1  227 ? 205.949 197.221 190.629 1.00 83.06  ? 186  TYR A HB2  1 
ATOM   2690  H  HB3  . TYR A 1  227 ? 206.273 196.501 189.253 1.00 82.74  ? 186  TYR A HB3  1 
ATOM   2691  H  HD1  . TYR A 1  227 ? 205.083 197.949 187.245 1.00 83.46  ? 186  TYR A HD1  1 
ATOM   2692  H  HD2  . TYR A 1  227 ? 206.643 199.429 190.607 1.00 83.15  ? 186  TYR A HD2  1 
ATOM   2693  H  HE1  . TYR A 1  227 ? 205.326 199.997 186.230 1.00 83.46  ? 186  TYR A HE1  1 
ATOM   2694  H  HE2  . TYR A 1  227 ? 206.887 201.476 189.594 1.00 83.05  ? 186  TYR A HE2  1 
ATOM   2695  H  HH   . TYR A 1  227 ? 206.000 202.118 186.423 1.00 83.66  ? 186  TYR A HH   1 
ATOM   2696  N  N    . PHE A 1  228 ? 202.946 194.749 190.541 1.00 76.99  ? 187  PHE A N    1 
ATOM   2697  C  CA   . PHE A 1  228 ? 202.620 193.614 191.399 1.00 75.44  ? 187  PHE A CA   1 
ATOM   2698  C  C    . PHE A 1  228 ? 202.800 193.979 192.867 1.00 79.49  ? 187  PHE A C    1 
ATOM   2699  O  O    . PHE A 1  228 ? 203.461 193.281 193.636 1.00 81.30  ? 187  PHE A O    1 
ATOM   2700  C  CB   . PHE A 1  228 ? 203.457 192.390 191.034 1.00 79.13  ? 187  PHE A CB   1 
ATOM   2701  C  CG   . PHE A 1  228 ? 202.964 191.661 189.825 1.00 84.96  ? 187  PHE A CG   1 
ATOM   2702  C  CD1  . PHE A 1  228 ? 201.750 191.002 189.852 1.00 79.47  ? 187  PHE A CD1  1 
ATOM   2703  C  CD2  . PHE A 1  228 ? 203.710 191.629 188.666 1.00 85.86  ? 187  PHE A CD2  1 
ATOM   2704  C  CE1  . PHE A 1  228 ? 201.290 190.330 188.745 1.00 76.16  ? 187  PHE A CE1  1 
ATOM   2705  C  CE2  . PHE A 1  228 ? 203.254 190.955 187.555 1.00 83.25  ? 187  PHE A CE2  1 
ATOM   2706  C  CZ   . PHE A 1  228 ? 202.042 190.306 187.596 1.00 81.00  ? 187  PHE A CZ   1 
ATOM   2707  H  H    . PHE A 1  228 ? 202.329 194.945 189.975 1.00 80.38  ? 187  PHE A H    1 
ATOM   2708  H  HA   . PHE A 1  228 ? 201.687 193.386 191.265 1.00 80.10  ? 187  PHE A HA   1 
ATOM   2709  H  HB2  . PHE A 1  228 ? 204.369 192.672 190.861 1.00 80.36  ? 187  PHE A HB2  1 
ATOM   2710  H  HB3  . PHE A 1  228 ? 203.441 191.767 191.777 1.00 80.60  ? 187  PHE A HB3  1 
ATOM   2711  H  HD1  . PHE A 1  228 ? 201.237 191.016 190.627 1.00 80.19  ? 187  PHE A HD1  1 
ATOM   2712  H  HD2  . PHE A 1  228 ? 204.530 192.067 188.634 1.00 81.17  ? 187  PHE A HD2  1 
ATOM   2713  H  HE1  . PHE A 1  228 ? 200.471 189.891 188.776 1.00 80.02  ? 187  PHE A HE1  1 
ATOM   2714  H  HE2  . PHE A 1  228 ? 203.764 190.940 186.778 1.00 80.70  ? 187  PHE A HE2  1 
ATOM   2715  H  HZ   . PHE A 1  228 ? 201.732 189.851 186.846 1.00 81.14  ? 187  PHE A HZ   1 
ATOM   2716  N  N    . TRP A 1  229 ? 202.199 195.098 193.254 1.00 82.74  ? 188  TRP A N    1 
ATOM   2717  C  CA   . TRP A 1  229 ? 202.168 195.532 194.644 1.00 78.77  ? 188  TRP A CA   1 
ATOM   2718  C  C    . TRP A 1  229 ? 203.567 195.751 195.204 1.00 77.96  ? 188  TRP A C    1 
ATOM   2719  O  O    . TRP A 1  229 ? 203.821 195.513 196.385 1.00 85.29  ? 188  TRP A O    1 
ATOM   2720  C  CB   . TRP A 1  229 ? 201.383 194.540 195.500 1.00 81.23  ? 188  TRP A CB   1 
ATOM   2721  C  CG   . TRP A 1  229 ? 199.932 194.547 195.157 1.00 77.96  ? 188  TRP A CG   1 
ATOM   2722  C  CD1  . TRP A 1  229 ? 198.962 195.307 195.729 1.00 77.77  ? 188  TRP A CD1  1 
ATOM   2723  C  CD2  . TRP A 1  229 ? 199.289 193.772 194.142 1.00 76.07  ? 188  TRP A CD2  1 
ATOM   2724  N  NE1  . TRP A 1  229 ? 197.752 195.052 195.141 1.00 79.70  ? 188  TRP A NE1  1 
ATOM   2725  C  CE2  . TRP A 1  229 ? 197.926 194.111 194.162 1.00 75.76  ? 188  TRP A CE2  1 
ATOM   2726  C  CE3  . TRP A 1  229 ? 199.732 192.822 193.222 1.00 79.32  ? 188  TRP A CE3  1 
ATOM   2727  C  CZ2  . TRP A 1  229 ? 197.004 193.534 193.300 1.00 78.95  ? 188  TRP A CZ2  1 
ATOM   2728  C  CZ3  . TRP A 1  229 ? 198.815 192.251 192.369 1.00 79.26  ? 188  TRP A CZ3  1 
ATOM   2729  C  CH2  . TRP A 1  229 ? 197.468 192.608 192.413 1.00 77.42  ? 188  TRP A CH2  1 
ATOM   2730  H  H    . TRP A 1  229 ? 201.794 195.634 192.717 1.00 81.08  ? 188  TRP A H    1 
ATOM   2731  H  HA   . TRP A 1  229 ? 201.704 196.382 194.687 1.00 79.83  ? 188  TRP A HA   1 
ATOM   2732  H  HB2  . TRP A 1  229 ? 201.726 193.644 195.354 1.00 80.17  ? 188  TRP A HB2  1 
ATOM   2733  H  HB3  . TRP A 1  229 ? 201.478 194.784 196.433 1.00 80.54  ? 188  TRP A HB3  1 
ATOM   2734  H  HD1  . TRP A 1  229 ? 199.100 195.914 196.420 1.00 79.81  ? 188  TRP A HD1  1 
ATOM   2735  H  HE1  . TRP A 1  229 ? 197.005 195.422 195.353 1.00 80.38  ? 188  TRP A HE1  1 
ATOM   2736  H  HE3  . TRP A 1  229 ? 200.629 192.579 193.186 1.00 79.90  ? 188  TRP A HE3  1 
ATOM   2737  H  HZ2  . TRP A 1  229 ? 196.104 193.768 193.327 1.00 80.11  ? 188  TRP A HZ2  1 
ATOM   2738  H  HZ3  . TRP A 1  229 ? 199.099 191.617 191.751 1.00 80.04  ? 188  TRP A HZ3  1 
ATOM   2739  H  HH2  . TRP A 1  229 ? 196.872 192.205 191.824 1.00 79.50  ? 188  TRP A HH2  1 
ATOM   2740  N  N    . GLN A 1  230 ? 204.491 196.201 194.354 1.00 77.76  ? 189  GLN A N    1 
ATOM   2741  C  CA   . GLN A 1  230 ? 205.737 196.757 194.864 1.00 74.85  ? 189  GLN A CA   1 
ATOM   2742  C  C    . GLN A 1  230 ? 205.486 198.105 195.519 1.00 81.26  ? 189  GLN A C    1 
ATOM   2743  O  O    . GLN A 1  230 ? 206.162 198.473 196.486 1.00 84.72  ? 189  GLN A O    1 
ATOM   2744  C  CB   . GLN A 1  230 ? 206.754 196.908 193.736 1.00 78.64  ? 189  GLN A CB   1 
ATOM   2745  C  CG   . GLN A 1  230 ? 207.447 195.630 193.336 1.00 85.94  ? 189  GLN A CG   1 
ATOM   2746  C  CD   . GLN A 1  230 ? 208.398 195.837 192.181 1.00 87.56  ? 189  GLN A CD   1 
ATOM   2747  O  OE1  . GLN A 1  230 ? 208.866 196.948 191.943 1.00 83.32  ? 189  GLN A OE1  1 
ATOM   2748  N  NE2  . GLN A 1  230 ? 208.692 194.767 191.457 1.00 90.43  ? 189  GLN A NE2  1 
ATOM   2749  H  H    . GLN A 1  230 ? 204.422 196.194 193.497 1.00 83.10  ? 189  GLN A H    1 
ATOM   2750  H  HA   . GLN A 1  230 ? 206.107 196.158 195.531 1.00 82.52  ? 189  GLN A HA   1 
ATOM   2751  H  HB2  . GLN A 1  230 ? 206.298 197.253 192.953 1.00 83.60  ? 189  GLN A HB2  1 
ATOM   2752  H  HB3  . GLN A 1  230 ? 207.437 197.536 194.019 1.00 82.65  ? 189  GLN A HB3  1 
ATOM   2753  H  HG2  . GLN A 1  230 ? 207.958 195.298 194.090 1.00 83.98  ? 189  GLN A HG2  1 
ATOM   2754  H  HG3  . GLN A 1  230 ? 206.783 194.976 193.069 1.00 84.30  ? 189  GLN A HG3  1 
ATOM   2755  H  HE21 . GLN A 1  230 ? 208.346 194.005 191.655 1.00 84.49  ? 189  GLN A HE21 1 
ATOM   2756  H  HE22 . GLN A 1  230 ? 209.230 194.834 190.789 1.00 84.22  ? 189  GLN A HE22 1 
ATOM   2757  N  N    . GLY A 1  231 ? 204.519 198.853 195.003 1.00 78.30  ? 190  GLY A N    1 
ATOM   2758  C  CA   . GLY A 1  231 ? 204.227 200.180 195.493 1.00 78.90  ? 190  GLY A CA   1 
ATOM   2759  C  C    . GLY A 1  231 ? 205.016 201.238 194.748 1.00 79.38  ? 190  GLY A C    1 
ATOM   2760  O  O    . GLY A 1  231 ? 206.034 200.975 194.110 1.00 81.84  ? 190  GLY A O    1 
ATOM   2761  H  H    . GLY A 1  231 ? 204.012 198.605 194.355 1.00 80.24  ? 190  GLY A H    1 
ATOM   2762  H  HA2  . GLY A 1  231 ? 203.283 200.357 195.375 1.00 79.91  ? 190  GLY A HA2  1 
ATOM   2763  H  HA3  . GLY A 1  231 ? 204.434 200.236 196.438 1.00 80.59  ? 190  GLY A HA3  1 
ATOM   2764  N  N    . GLN A 1  232 ? 204.526 202.470 194.834 1.00 80.47  ? 191  GLN A N    1 
ATOM   2765  C  CA   . GLN A 1  232 ? 205.134 203.563 194.095 1.00 74.92  ? 191  GLN A CA   1 
ATOM   2766  C  C    . GLN A 1  232 ? 204.811 204.880 194.778 1.00 75.61  ? 191  GLN A C    1 
ATOM   2767  O  O    . GLN A 1  232 ? 203.796 205.006 195.465 1.00 87.01  ? 191  GLN A O    1 
ATOM   2768  C  CB   . GLN A 1  232 ? 204.641 203.590 192.647 1.00 74.13  ? 191  GLN A CB   1 
ATOM   2769  C  CG   . GLN A 1  232 ? 205.441 204.493 191.742 1.00 81.49  ? 191  GLN A CG   1 
ATOM   2770  C  CD   . GLN A 1  232 ? 205.169 204.232 190.283 1.00 85.85  ? 191  GLN A CD   1 
ATOM   2771  O  OE1  . GLN A 1  232 ? 204.030 204.002 189.886 1.00 91.67  ? 191  GLN A OE1  1 
ATOM   2772  N  NE2  . GLN A 1  232 ? 206.216 204.261 189.471 1.00 87.40  ? 191  GLN A NE2  1 
ATOM   2773  H  H    . GLN A 1  232 ? 203.848 202.696 195.312 1.00 82.68  ? 191  GLN A H    1 
ATOM   2774  H  HA   . GLN A 1  232 ? 206.098 203.452 194.088 1.00 81.76  ? 191  GLN A HA   1 
ATOM   2775  H  HB2  . GLN A 1  232 ? 204.692 202.692 192.285 1.00 81.60  ? 191  GLN A HB2  1 
ATOM   2776  H  HB3  . GLN A 1  232 ? 203.722 203.898 192.636 1.00 80.97  ? 191  GLN A HB3  1 
ATOM   2777  H  HG2  . GLN A 1  232 ? 205.211 205.417 191.931 1.00 82.34  ? 191  GLN A HG2  1 
ATOM   2778  H  HG3  . GLN A 1  232 ? 206.386 204.347 191.902 1.00 82.87  ? 191  GLN A HG3  1 
ATOM   2779  H  HE21 . GLN A 1  232 ? 206.999 204.425 189.785 1.00 82.89  ? 191  GLN A HE21 1 
ATOM   2780  H  HE22 . GLN A 1  232 ? 206.112 204.118 188.629 1.00 83.13  ? 191  GLN A HE22 1 
ATOM   2781  N  N    . ILE A 1  233 ? 205.687 205.856 194.574 1.00 73.34  ? 192  ILE A N    1 
ATOM   2782  C  CA   . ILE A 1  233 ? 205.480 207.227 195.022 1.00 72.01  ? 192  ILE A CA   1 
ATOM   2783  C  C    . ILE A 1  233 ? 205.547 208.129 193.802 1.00 76.80  ? 192  ILE A C    1 
ATOM   2784  O  O    . ILE A 1  233 ? 206.504 208.062 193.024 1.00 85.48  ? 192  ILE A O    1 
ATOM   2785  C  CB   . ILE A 1  233 ? 206.527 207.649 196.069 1.00 76.12  ? 192  ILE A CB   1 
ATOM   2786  C  CG1  . ILE A 1  233 ? 206.552 206.663 197.238 1.00 83.30  ? 192  ILE A CG1  1 
ATOM   2787  C  CG2  . ILE A 1  233 ? 206.248 209.055 196.561 1.00 74.50  ? 192  ILE A CG2  1 
ATOM   2788  C  CD1  . ILE A 1  233 ? 205.275 206.615 198.036 1.00 84.47  ? 192  ILE A CD1  1 
ATOM   2789  H  H    . ILE A 1  233 ? 206.434 205.744 194.163 1.00 79.53  ? 192  ILE A H    1 
ATOM   2790  H  HA   . ILE A 1  233 ? 204.598 207.311 195.414 1.00 79.22  ? 192  ILE A HA   1 
ATOM   2791  H  HB   . ILE A 1  233 ? 207.400 207.642 195.648 1.00 79.43  ? 192  ILE A HB   1 
ATOM   2792  H  HG12 . ILE A 1  233 ? 206.719 205.772 196.894 1.00 80.28  ? 192  ILE A HG12 1 
ATOM   2793  H  HG13 . ILE A 1  233 ? 207.266 206.918 197.843 1.00 79.85  ? 192  ILE A HG13 1 
ATOM   2794  H  HG21 . ILE A 1  233 ? 206.468 209.686 195.857 1.00 78.89  ? 192  ILE A HG21 1 
ATOM   2795  H  HG22 . ILE A 1  233 ? 205.308 209.130 196.790 1.00 79.52  ? 192  ILE A HG22 1 
ATOM   2796  H  HG23 . ILE A 1  233 ? 206.795 209.229 197.342 1.00 78.67  ? 192  ILE A HG23 1 
ATOM   2797  H  HD11 . ILE A 1  233 ? 205.372 205.954 198.739 1.00 80.85  ? 192  ILE A HD11 1 
ATOM   2798  H  HD12 . ILE A 1  233 ? 205.109 207.488 198.426 1.00 80.02  ? 192  ILE A HD12 1 
ATOM   2799  H  HD13 . ILE A 1  233 ? 204.542 206.368 197.451 1.00 80.45  ? 192  ILE A HD13 1 
ATOM   2800  N  N    . LEU A 1  234 ? 204.532 208.970 193.633 1.00 79.26  ? 193  LEU A N    1 
ATOM   2801  C  CA   . LEU A 1  234 ? 204.445 209.871 192.494 1.00 78.48  ? 193  LEU A CA   1 
ATOM   2802  C  C    . LEU A 1  234 ? 204.251 211.291 192.998 1.00 78.89  ? 193  LEU A C    1 
ATOM   2803  O  O    . LEU A 1  234 ? 203.486 211.523 193.938 1.00 90.18  ? 193  LEU A O    1 
ATOM   2804  C  CB   . LEU A 1  234 ? 203.295 209.481 191.568 1.00 79.53  ? 193  LEU A CB   1 
ATOM   2805  C  CG   . LEU A 1  234 ? 203.242 207.994 191.222 1.00 80.35  ? 193  LEU A CG   1 
ATOM   2806  C  CD1  . LEU A 1  234 ? 202.271 207.279 192.137 1.00 81.78  ? 193  LEU A CD1  1 
ATOM   2807  C  CD2  . LEU A 1  234 ? 202.862 207.782 189.774 1.00 83.77  ? 193  LEU A CD2  1 
ATOM   2808  H  H    . LEU A 1  234 ? 203.869 209.037 194.177 1.00 81.77  ? 193  LEU A H    1 
ATOM   2809  H  HA   . LEU A 1  234 ? 205.270 209.837 191.987 1.00 81.44  ? 193  LEU A HA   1 
ATOM   2810  H  HB2  . LEU A 1  234 ? 202.458 209.714 191.999 1.00 81.92  ? 193  LEU A HB2  1 
ATOM   2811  H  HB3  . LEU A 1  234 ? 203.383 209.976 190.739 1.00 80.92  ? 193  LEU A HB3  1 
ATOM   2812  H  HG   . LEU A 1  234 ? 204.120 207.607 191.359 1.00 81.45  ? 193  LEU A HG   1 
ATOM   2813  H  HD11 . LEU A 1  234 ? 202.250 206.339 191.902 1.00 82.17  ? 193  LEU A HD11 1 
ATOM   2814  H  HD12 . LEU A 1  234 ? 202.567 207.384 193.055 1.00 81.63  ? 193  LEU A HD12 1 
ATOM   2815  H  HD13 . LEU A 1  234 ? 201.389 207.668 192.028 1.00 81.46  ? 193  LEU A HD13 1 
ATOM   2816  H  HD21 . LEU A 1  234 ? 202.987 206.846 189.551 1.00 81.98  ? 193  LEU A HD21 1 
ATOM   2817  H  HD22 . LEU A 1  234 ? 201.932 208.027 189.655 1.00 81.99  ? 193  LEU A HD22 1 
ATOM   2818  H  HD23 . LEU A 1  234 ? 203.429 208.333 189.213 1.00 82.45  ? 193  LEU A HD23 1 
ATOM   2819  N  N    . SER A 1  235 ? 204.944 212.238 192.373 1.00 72.32  ? 194  SER A N    1 
ATOM   2820  C  CA   . SER A 1  235 ? 204.890 213.623 192.811 1.00 73.88  ? 194  SER A CA   1 
ATOM   2821  C  C    . SER A 1  235 ? 204.929 214.547 191.606 1.00 77.72  ? 194  SER A C    1 
ATOM   2822  O  O    . SER A 1  235 ? 205.597 214.266 190.609 1.00 90.45  ? 194  SER A O    1 
ATOM   2823  C  CB   . SER A 1  235 ? 206.047 213.956 193.754 1.00 77.20  ? 194  SER A CB   1 
ATOM   2824  O  OG   . SER A 1  235 ? 206.037 215.330 194.090 1.00 85.77  ? 194  SER A OG   1 
ATOM   2825  H  H    . SER A 1  235 ? 205.454 212.102 191.694 1.00 79.92  ? 194  SER A H    1 
ATOM   2826  H  HA   . SER A 1  235 ? 204.058 213.775 193.283 1.00 79.95  ? 194  SER A HA   1 
ATOM   2827  H  HB2  . SER A 1  235 ? 205.957 213.431 194.565 1.00 79.56  ? 194  SER A HB2  1 
ATOM   2828  H  HB3  . SER A 1  235 ? 206.886 213.745 193.313 1.00 79.79  ? 194  SER A HB3  1 
ATOM   2829  H  HG   . SER A 1  235 ? 205.312 215.527 194.467 1.00 80.71  ? 194  SER A HG   1 
ATOM   2830  N  N    . ALA A 1  236 ? 204.205 215.658 191.713 1.00 74.35  ? 195  ALA A N    1 
ATOM   2831  C  CA   . ALA A 1  236 ? 204.203 216.682 190.682 1.00 74.44  ? 195  ALA A CA   1 
ATOM   2832  C  C    . ALA A 1  236 ? 203.748 217.993 191.300 1.00 75.27  ? 195  ALA A C    1 
ATOM   2833  O  O    . ALA A 1  236 ? 203.082 218.013 192.336 1.00 84.63  ? 195  ALA A O    1 
ATOM   2834  C  CB   . ALA A 1  236 ? 203.297 216.306 189.507 1.00 79.48  ? 195  ALA A CB   1 
ATOM   2835  H  H    . ALA A 1  236 ? 203.699 215.840 192.384 1.00 78.83  ? 195  ALA A H    1 
ATOM   2836  H  HA   . ALA A 1  236 ? 205.105 216.801 190.345 1.00 78.39  ? 195  ALA A HA   1 
ATOM   2837  H  HB1  . ALA A 1  236 ? 203.612 215.476 189.117 1.00 79.56  ? 195  ALA A HB1  1 
ATOM   2838  H  HB2  . ALA A 1  236 ? 202.388 216.196 189.830 1.00 78.49  ? 195  ALA A HB2  1 
ATOM   2839  H  HB3  . ALA A 1  236 ? 203.328 217.015 188.846 1.00 78.79  ? 195  ALA A HB3  1 
ATOM   2840  N  N    . THR A 1  237 ? 204.120 219.091 190.653 1.00 78.55  ? 196  THR A N    1 
ATOM   2841  C  CA   . THR A 1  237 ? 203.717 220.406 191.118 1.00 79.40  ? 196  THR A CA   1 
ATOM   2842  C  C    . THR A 1  237 ? 202.367 220.795 190.526 1.00 83.77  ? 196  THR A C    1 
ATOM   2843  O  O    . THR A 1  237 ? 201.959 220.317 189.462 1.00 87.56  ? 196  THR A O    1 
ATOM   2844  C  CB   . THR A 1  237 ? 204.765 221.454 190.748 1.00 77.10  ? 196  THR A CB   1 
ATOM   2845  O  OG1  . THR A 1  237 ? 204.846 221.568 189.324 1.00 88.09  ? 196  THR A OG1  1 
ATOM   2846  C  CG2  . THR A 1  237 ? 206.121 221.071 191.299 1.00 78.40  ? 196  THR A CG2  1 
ATOM   2847  H  H    . THR A 1  237 ? 204.607 219.099 189.945 1.00 80.87  ? 196  THR A H    1 
ATOM   2848  H  HA   . THR A 1  237 ? 203.632 220.392 192.084 1.00 81.01  ? 196  THR A HA   1 
ATOM   2849  H  HB   . THR A 1  237 ? 204.511 222.310 191.127 1.00 80.18  ? 196  THR A HB   1 
ATOM   2850  H  HG1  . THR A 1  237 ? 205.411 222.154 189.115 1.00 81.92  ? 196  THR A HG1  1 
ATOM   2851  H  HG21 . THR A 1  237 ? 206.754 221.790 191.146 1.00 81.10  ? 196  THR A HG21 1 
ATOM   2852  H  HG22 . THR A 1  237 ? 206.444 220.268 190.859 1.00 81.00  ? 196  THR A HG22 1 
ATOM   2853  H  HG23 . THR A 1  237 ? 206.058 220.906 192.252 1.00 80.68  ? 196  THR A HG23 1 
ATOM   2854  N  N    . GLN A 1  238 ? 201.668 221.680 191.237 1.00 83.60  ? 197  GLN A N    1 
ATOM   2855  C  CA   . GLN A 1  238 ? 200.380 222.152 190.748 1.00 83.77  ? 197  GLN A CA   1 
ATOM   2856  C  C    . GLN A 1  238 ? 200.526 222.874 189.419 1.00 83.26  ? 197  GLN A C    1 
ATOM   2857  O  O    . GLN A 1  238 ? 199.661 222.747 188.546 1.00 90.57  ? 197  GLN A O    1 
ATOM   2858  C  CB   . GLN A 1  238 ? 199.724 223.062 191.785 1.00 78.15  ? 197  GLN A CB   1 
ATOM   2859  C  CG   . GLN A 1  238 ? 199.395 222.363 193.092 1.00 83.83  ? 197  GLN A CG   1 
ATOM   2860  C  CD   . GLN A 1  238 ? 198.713 223.279 194.083 1.00 88.33  ? 197  GLN A CD   1 
ATOM   2861  O  OE1  . GLN A 1  238 ? 197.807 224.027 193.725 1.00 92.21  ? 197  GLN A OE1  1 
ATOM   2862  N  NE2  . GLN A 1  238 ? 199.144 223.225 195.335 1.00 83.64  ? 197  GLN A NE2  1 
ATOM   2863  H  H    . GLN A 1  238 ? 201.915 222.019 191.988 1.00 83.57  ? 197  GLN A H    1 
ATOM   2864  H  HA   . GLN A 1  238 ? 199.798 221.388 190.611 1.00 85.26  ? 197  GLN A HA   1 
ATOM   2865  H  HB2  . GLN A 1  238 ? 200.331 223.792 191.987 1.00 83.74  ? 197  GLN A HB2  1 
ATOM   2866  H  HB3  . GLN A 1  238 ? 198.898 223.413 191.419 1.00 83.02  ? 197  GLN A HB3  1 
ATOM   2867  H  HG2  . GLN A 1  238 ? 198.801 221.618 192.911 1.00 84.21  ? 197  GLN A HG2  1 
ATOM   2868  H  HG3  . GLN A 1  238 ? 200.217 222.043 193.496 1.00 84.36  ? 197  GLN A HG3  1 
ATOM   2869  H  HE21 . GLN A 1  238 ? 199.781 222.689 195.549 1.00 84.33  ? 197  GLN A HE21 1 
ATOM   2870  H  HE22 . GLN A 1  238 ? 198.786 223.728 195.934 1.00 83.66  ? 197  GLN A HE22 1 
ATOM   2871  N  N    . GLU A 1  239 ? 201.611 223.627 189.243 1.00 84.62  ? 198  GLU A N    1 
ATOM   2872  C  CA   . GLU A 1  239 ? 201.848 224.289 187.966 1.00 82.34  ? 198  GLU A CA   1 
ATOM   2873  C  C    . GLU A 1  239 ? 201.991 223.269 186.847 1.00 85.83  ? 198  GLU A C    1 
ATOM   2874  O  O    . GLU A 1  239 ? 201.418 223.432 185.766 1.00 91.43  ? 198  GLU A O    1 
ATOM   2875  C  CB   . GLU A 1  239 ? 203.096 225.165 188.055 1.00 85.23  ? 198  GLU A CB   1 
ATOM   2876  C  CG   . GLU A 1  239 ? 202.937 226.378 188.953 1.00 93.00  ? 198  GLU A CG   1 
ATOM   2877  C  CD   . GLU A 1  239 ? 203.091 226.046 190.423 1.00 98.89  ? 198  GLU A CD   1 
ATOM   2878  O  OE1  . GLU A 1  239 ? 203.263 224.855 190.752 1.00 97.80  ? 198  GLU A OE1  1 
ATOM   2879  O  OE2  . GLU A 1  239 ? 203.039 226.978 191.253 1.00 97.19  ? 198  GLU A OE2  1 
ATOM   2880  H  H    . GLU A 1  239 ? 202.218 223.762 189.837 1.00 88.68  ? 198  GLU A H    1 
ATOM   2881  H  HA   . GLU A 1  239 ? 201.092 224.860 187.758 1.00 88.16  ? 198  GLU A HA   1 
ATOM   2882  H  HB2  . GLU A 1  239 ? 203.829 224.630 188.399 1.00 88.80  ? 198  GLU A HB2  1 
ATOM   2883  H  HB3  . GLU A 1  239 ? 203.314 225.482 187.165 1.00 88.21  ? 198  GLU A HB3  1 
ATOM   2884  H  HG2  . GLU A 1  239 ? 203.613 227.033 188.720 1.00 89.25  ? 198  GLU A HG2  1 
ATOM   2885  H  HG3  . GLU A 1  239 ? 202.052 226.754 188.822 1.00 89.62  ? 198  GLU A HG3  1 
ATOM   2886  N  N    . GLN A 1  240 ? 202.753 222.203 187.090 1.00 79.32  ? 199  GLN A N    1 
ATOM   2887  C  CA   . GLN A 1  240 ? 202.917 221.170 186.075 1.00 75.20  ? 199  GLN A CA   1 
ATOM   2888  C  C    . GLN A 1  240 ? 201.585 220.514 185.744 1.00 80.80  ? 199  GLN A C    1 
ATOM   2889  O  O    . GLN A 1  240 ? 201.270 220.284 184.570 1.00 91.95  ? 199  GLN A O    1 
ATOM   2890  C  CB   . GLN A 1  240 ? 203.921 220.125 186.551 1.00 76.55  ? 199  GLN A CB   1 
ATOM   2891  C  CG   . GLN A 1  240 ? 205.360 220.608 186.543 1.00 84.76  ? 199  GLN A CG   1 
ATOM   2892  C  CD   . GLN A 1  240 ? 206.275 219.736 187.375 1.00 86.56  ? 199  GLN A CD   1 
ATOM   2893  O  OE1  . GLN A 1  240 ? 205.819 218.893 188.143 1.00 87.68  ? 199  GLN A OE1  1 
ATOM   2894  N  NE2  . GLN A 1  240 ? 207.577 219.936 187.226 1.00 86.81  ? 199  GLN A NE2  1 
ATOM   2895  H  H    . GLN A 1  240 ? 203.182 222.059 187.821 1.00 83.61  ? 199  GLN A H    1 
ATOM   2896  H  HA   . GLN A 1  240 ? 203.264 221.576 185.264 1.00 83.43  ? 199  GLN A HA   1 
ATOM   2897  H  HB2  . GLN A 1  240 ? 203.695 219.875 187.460 1.00 83.00  ? 199  GLN A HB2  1 
ATOM   2898  H  HB3  . GLN A 1  240 ? 203.862 219.350 185.972 1.00 82.96  ? 199  GLN A HB3  1 
ATOM   2899  H  HG2  . GLN A 1  240 ? 205.691 220.603 185.631 1.00 83.91  ? 199  GLN A HG2  1 
ATOM   2900  H  HG3  . GLN A 1  240 ? 205.394 221.507 186.904 1.00 83.98  ? 199  GLN A HG3  1 
ATOM   2901  H  HE21 . GLN A 1  240 ? 207.861 220.534 186.678 1.00 83.91  ? 199  GLN A HE21 1 
ATOM   2902  H  HE22 . GLN A 1  240 ? 208.139 219.465 187.677 1.00 84.24  ? 199  GLN A HE22 1 
ATOM   2903  N  N    . ILE A 1  241 ? 200.787 220.204 186.766 1.00 77.91  ? 200  ILE A N    1 
ATOM   2904  C  CA   . ILE A 1  241 ? 199.497 219.565 186.526 1.00 79.64  ? 200  ILE A CA   1 
ATOM   2905  C  C    . ILE A 1  241 ? 198.611 220.470 185.683 1.00 81.44  ? 200  ILE A C    1 
ATOM   2906  O  O    . ILE A 1  241 ? 197.993 220.036 184.701 1.00 85.66  ? 200  ILE A O    1 
ATOM   2907  C  CB   . ILE A 1  241 ? 198.825 219.206 187.862 1.00 76.28  ? 200  ILE A CB   1 
ATOM   2908  C  CG1  . ILE A 1  241 ? 199.637 218.134 188.589 1.00 79.52  ? 200  ILE A CG1  1 
ATOM   2909  C  CG2  . ILE A 1  241 ? 197.405 218.726 187.630 1.00 81.24  ? 200  ILE A CG2  1 
ATOM   2910  C  CD1  . ILE A 1  241 ? 199.278 217.967 190.045 1.00 77.59  ? 200  ILE A CD1  1 
ATOM   2911  H  H    . ILE A 1  241 ? 200.967 220.353 187.594 1.00 80.79  ? 200  ILE A H    1 
ATOM   2912  H  HA   . ILE A 1  241 ? 199.639 218.741 186.031 1.00 80.98  ? 200  ILE A HA   1 
ATOM   2913  H  HB   . ILE A 1  241 ? 198.793 220.001 188.414 1.00 80.60  ? 200  ILE A HB   1 
ATOM   2914  H  HG12 . ILE A 1  241 ? 199.490 217.282 188.149 1.00 80.64  ? 200  ILE A HG12 1 
ATOM   2915  H  HG13 . ILE A 1  241 ? 200.577 218.371 188.543 1.00 81.40  ? 200  ILE A HG13 1 
ATOM   2916  H  HG21 . ILE A 1  241 ? 196.839 219.489 187.438 1.00 81.52  ? 200  ILE A HG21 1 
ATOM   2917  H  HG22 . ILE A 1  241 ? 197.089 218.277 188.429 1.00 80.88  ? 200  ILE A HG22 1 
ATOM   2918  H  HG23 . ILE A 1  241 ? 197.398 218.109 186.881 1.00 81.12  ? 200  ILE A HG23 1 
ATOM   2919  H  HD11 . ILE A 1  241 ? 199.923 217.372 190.458 1.00 80.64  ? 200  ILE A HD11 1 
ATOM   2920  H  HD12 . ILE A 1  241 ? 199.300 218.832 190.480 1.00 81.04  ? 200  ILE A HD12 1 
ATOM   2921  H  HD13 . ILE A 1  241 ? 198.389 217.586 190.112 1.00 80.27  ? 200  ILE A HD13 1 
ATOM   2922  N  N    . ALA A 1  242 ? 198.544 221.751 186.046 1.00 80.21  ? 201  ALA A N    1 
ATOM   2923  C  CA   . ALA A 1  242 ? 197.664 222.668 185.332 1.00 77.44  ? 201  ALA A CA   1 
ATOM   2924  C  C    . ALA A 1  242 ? 198.164 222.928 183.924 1.00 78.64  ? 201  ALA A C    1 
ATOM   2925  O  O    . ALA A 1  242 ? 197.371 223.227 183.027 1.00 86.58  ? 201  ALA A O    1 
ATOM   2926  C  CB   . ALA A 1  242 ? 197.552 223.983 186.094 1.00 79.67  ? 201  ALA A CB   1 
ATOM   2927  H  H    . ALA A 1  242 ? 198.998 222.105 186.682 1.00 82.57  ? 201  ALA A H    1 
ATOM   2928  H  HA   . ALA A 1  242 ? 196.779 222.280 185.273 1.00 81.83  ? 201  ALA A HA   1 
ATOM   2929  H  HB1  . ALA A 1  242 ? 197.181 223.819 186.972 1.00 81.83  ? 201  ALA A HB1  1 
ATOM   2930  H  HB2  . ALA A 1  242 ? 196.979 224.589 185.599 1.00 82.23  ? 201  ALA A HB2  1 
ATOM   2931  H  HB3  . ALA A 1  242 ? 198.439 224.365 186.174 1.00 82.48  ? 201  ALA A HB3  1 
ATOM   2932  N  N    . GLU A 1  243 ? 199.475 222.845 183.715 1.00 86.60  ? 202  GLU A N    1 
ATOM   2933  C  CA   . GLU A 1  243 ? 200.021 223.075 182.386 1.00 88.22  ? 202  GLU A CA   1 
ATOM   2934  C  C    . GLU A 1  243 ? 199.744 221.886 181.483 1.00 92.33  ? 202  GLU A C    1 
ATOM   2935  O  O    . GLU A 1  243 ? 199.401 222.058 180.308 1.00 94.66  ? 202  GLU A O    1 
ATOM   2936  C  CB   . GLU A 1  243 ? 201.519 223.391 182.517 1.00 85.83  ? 202  GLU A CB   1 
ATOM   2937  C  CG   . GLU A 1  243 ? 202.324 223.756 181.254 1.00 92.75  ? 202  GLU A CG   1 
ATOM   2938  C  CD   . GLU A 1  243 ? 202.421 222.687 180.167 1.00 105.64 ? 202  GLU A CD   1 
ATOM   2939  O  OE1  . GLU A 1  243 ? 201.902 221.558 180.314 1.00 108.77 ? 202  GLU A OE1  1 
ATOM   2940  O  OE2  . GLU A 1  243 ? 202.997 223.018 179.112 1.00 104.25 ? 202  GLU A OE2  1 
ATOM   2941  H  H    . GLU A 1  243 ? 200.065 222.676 184.315 1.00 92.29  ? 202  GLU A H    1 
ATOM   2942  H  HA   . GLU A 1  243 ? 199.581 223.840 181.991 1.00 93.04  ? 202  GLU A HA   1 
ATOM   2943  H  HB2  . GLU A 1  243 ? 201.600 224.156 183.110 1.00 92.46  ? 202  GLU A HB2  1 
ATOM   2944  H  HB3  . GLU A 1  243 ? 201.949 222.626 182.934 1.00 92.51  ? 202  GLU A HB3  1 
ATOM   2945  H  HG2  . GLU A 1  243 ? 201.930 224.552 180.865 1.00 93.45  ? 202  GLU A HG2  1 
ATOM   2946  H  HG3  . GLU A 1  243 ? 203.238 223.972 181.527 1.00 93.11  ? 202  GLU A HG3  1 
ATOM   2947  N  N    . SER A 1  244 ? 199.888 220.671 182.008 1.00 95.86  ? 203  SER A N    1 
ATOM   2948  C  CA   . SER A 1  244 ? 199.674 219.480 181.202 1.00 88.12  ? 203  SER A CA   1 
ATOM   2949  C  C    . SER A 1  244 ? 198.226 219.021 181.173 1.00 91.45  ? 203  SER A C    1 
ATOM   2950  O  O    . SER A 1  244 ? 197.935 218.011 180.527 1.00 95.41  ? 203  SER A O    1 
ATOM   2951  C  CB   . SER A 1  244 ? 200.549 218.343 181.722 1.00 91.17  ? 203  SER A CB   1 
ATOM   2952  O  OG   . SER A 1  244 ? 201.874 218.793 181.943 1.00 93.44  ? 203  SER A OG   1 
ATOM   2953  H  H    . SER A 1  244 ? 200.121 220.505 182.819 1.00 92.76  ? 203  SER A H    1 
ATOM   2954  H  HA   . SER A 1  244 ? 199.949 219.674 180.296 1.00 90.82  ? 203  SER A HA   1 
ATOM   2955  H  HB2  . SER A 1  244 ? 200.175 218.041 182.566 1.00 92.28  ? 203  SER A HB2  1 
ATOM   2956  H  HB3  . SER A 1  244 ? 200.552 217.617 181.080 1.00 91.25  ? 203  SER A HB3  1 
ATOM   2957  H  HG   . SER A 1  244 ? 201.892 219.355 182.569 1.00 92.56  ? 203  SER A HG   1 
ATOM   2958  N  N    . TYR A 1  245 ? 197.323 219.715 181.857 1.00 93.10  ? 204  TYR A N    1 
ATOM   2959  C  CA   . TYR A 1  245 ? 195.922 219.316 181.866 1.00 89.21  ? 204  TYR A CA   1 
ATOM   2960  C  C    . TYR A 1  245 ? 195.371 219.254 180.449 1.00 90.33  ? 204  TYR A C    1 
ATOM   2961  O  O    . TYR A 1  245 ? 195.562 220.179 179.656 1.00 90.04  ? 204  TYR A O    1 
ATOM   2962  C  CB   . TYR A 1  245 ? 195.109 220.298 182.702 1.00 88.84  ? 204  TYR A CB   1 
ATOM   2963  C  CG   . TYR A 1  245 ? 193.716 219.823 183.021 1.00 92.61  ? 204  TYR A CG   1 
ATOM   2964  C  CD1  . TYR A 1  245 ? 193.508 218.640 183.713 1.00 93.81  ? 204  TYR A CD1  1 
ATOM   2965  C  CD2  . TYR A 1  245 ? 192.608 220.553 182.628 1.00 89.91  ? 204  TYR A CD2  1 
ATOM   2966  C  CE1  . TYR A 1  245 ? 192.237 218.203 184.010 1.00 93.77  ? 204  TYR A CE1  1 
ATOM   2967  C  CE2  . TYR A 1  245 ? 191.333 220.122 182.919 1.00 91.13  ? 204  TYR A CE2  1 
ATOM   2968  C  CZ   . TYR A 1  245 ? 191.153 218.947 183.612 1.00 95.04  ? 204  TYR A CZ   1 
ATOM   2969  O  OH   . TYR A 1  245 ? 189.883 218.514 183.905 1.00 97.61  ? 204  TYR A OH   1 
ATOM   2970  H  H    . TYR A 1  245 ? 197.498 220.409 182.327 1.00 91.51  ? 204  TYR A H    1 
ATOM   2971  H  HA   . TYR A 1  245 ? 195.855 218.434 182.264 1.00 91.06  ? 204  TYR A HA   1 
ATOM   2972  H  HB2  . TYR A 1  245 ? 195.572 220.446 183.541 1.00 90.99  ? 204  TYR A HB2  1 
ATOM   2973  H  HB3  . TYR A 1  245 ? 195.037 221.134 182.219 1.00 90.79  ? 204  TYR A HB3  1 
ATOM   2974  H  HD1  . TYR A 1  245 ? 194.237 218.135 183.989 1.00 91.16  ? 204  TYR A HD1  1 
ATOM   2975  H  HD2  . TYR A 1  245 ? 192.726 221.347 182.161 1.00 90.80  ? 204  TYR A HD2  1 
ATOM   2976  H  HE1  . TYR A 1  245 ? 192.111 217.409 184.480 1.00 91.12  ? 204  TYR A HE1  1 
ATOM   2977  H  HE2  . TYR A 1  245 ? 190.598 220.623 182.650 1.00 91.10  ? 204  TYR A HE2  1 
ATOM   2978  H  HH   . TYR A 1  245 ? 189.916 217.778 184.308 1.00 91.72  ? 204  TYR A HH   1 
ATOM   2979  N  N    . TYR A 1  246 ? 194.687 218.157 180.136 1.00 97.91  ? 205  TYR A N    1 
ATOM   2980  C  CA   . TYR A 1  246 ? 194.027 217.989 178.841 1.00 95.96  ? 205  TYR A CA   1 
ATOM   2981  C  C    . TYR A 1  246 ? 192.961 216.916 178.997 1.00 98.69  ? 205  TYR A C    1 
ATOM   2982  O  O    . TYR A 1  246 ? 193.177 215.743 178.673 1.00 103.81 ? 205  TYR A O    1 
ATOM   2983  C  CB   . TYR A 1  246 ? 195.036 217.619 177.754 1.00 95.29  ? 205  TYR A CB   1 
ATOM   2984  C  CG   . TYR A 1  246 ? 194.594 217.991 176.361 1.00 102.16 ? 205  TYR A CG   1 
ATOM   2985  C  CD1  . TYR A 1  246 ? 193.882 217.102 175.573 1.00 104.64 ? 205  TYR A CD1  1 
ATOM   2986  C  CD2  . TYR A 1  246 ? 194.891 219.238 175.833 1.00 100.70 ? 205  TYR A CD2  1 
ATOM   2987  C  CE1  . TYR A 1  246 ? 193.479 217.443 174.298 1.00 105.45 ? 205  TYR A CE1  1 
ATOM   2988  C  CE2  . TYR A 1  246 ? 194.491 219.588 174.561 1.00 100.77 ? 205  TYR A CE2  1 
ATOM   2989  C  CZ   . TYR A 1  246 ? 193.785 218.687 173.798 1.00 104.99 ? 205  TYR A CZ   1 
ATOM   2990  O  OH   . TYR A 1  246 ? 193.384 219.030 172.529 1.00 99.80  ? 205  TYR A OH   1 
ATOM   2991  H  H    . TYR A 1  246 ? 194.586 217.488 180.667 1.00 98.87  ? 205  TYR A H    1 
ATOM   2992  H  HA   . TYR A 1  246 ? 193.603 218.823 178.581 1.00 98.68  ? 205  TYR A HA   1 
ATOM   2993  H  HB2  . TYR A 1  246 ? 195.869 218.081 177.932 1.00 98.67  ? 205  TYR A HB2  1 
ATOM   2994  H  HB3  . TYR A 1  246 ? 195.185 216.662 177.772 1.00 98.82  ? 205  TYR A HB3  1 
ATOM   2995  H  HD1  . TYR A 1  246 ? 193.674 216.260 175.908 1.00 100.23 ? 205  TYR A HD1  1 
ATOM   2996  H  HD2  . TYR A 1  246 ? 195.367 219.849 176.346 1.00 99.04  ? 205  TYR A HD2  1 
ATOM   2997  H  HE1  . TYR A 1  246 ? 193.002 216.835 173.780 1.00 99.88  ? 205  TYR A HE1  1 
ATOM   2998  H  HE2  . TYR A 1  246 ? 194.697 220.428 174.221 1.00 98.98  ? 205  TYR A HE2  1 
ATOM   2999  H  HH   . TYR A 1  246 ? 193.598 219.826 172.364 1.00 99.85  ? 205  TYR A HH   1 
ATOM   3000  N  N    . PRO A 1  247 ? 191.773 217.291 179.483 1.00 95.05  ? 206  PRO A N    1 
ATOM   3001  C  CA   . PRO A 1  247 ? 190.848 216.281 180.023 1.00 97.14  ? 206  PRO A CA   1 
ATOM   3002  C  C    . PRO A 1  247 ? 190.417 215.213 179.034 1.00 98.75  ? 206  PRO A C    1 
ATOM   3003  O  O    . PRO A 1  247 ? 190.126 214.091 179.465 1.00 100.45 ? 206  PRO A O    1 
ATOM   3004  C  CB   . PRO A 1  247 ? 189.648 217.116 180.487 1.00 95.05  ? 206  PRO A CB   1 
ATOM   3005  C  CG   . PRO A 1  247 ? 189.731 218.373 179.709 1.00 96.74  ? 206  PRO A CG   1 
ATOM   3006  C  CD   . PRO A 1  247 ? 191.182 218.638 179.494 1.00 95.12  ? 206  PRO A CD   1 
ATOM   3007  H  HA   . PRO A 1  247 ? 191.244 215.848 180.797 1.00 97.00  ? 206  PRO A HA   1 
ATOM   3008  H  HB2  . PRO A 1  247 ? 188.823 216.644 180.289 1.00 96.69  ? 206  PRO A HB2  1 
ATOM   3009  H  HB3  . PRO A 1  247 ? 189.723 217.296 181.437 1.00 96.08  ? 206  PRO A HB3  1 
ATOM   3010  H  HG2  . PRO A 1  247 ? 189.276 218.259 178.859 1.00 96.84  ? 206  PRO A HG2  1 
ATOM   3011  H  HG3  . PRO A 1  247 ? 189.327 219.092 180.217 1.00 96.32  ? 206  PRO A HG3  1 
ATOM   3012  H  HD2  . PRO A 1  247 ? 191.323 219.076 178.640 1.00 96.09  ? 206  PRO A HD2  1 
ATOM   3013  H  HD3  . PRO A 1  247 ? 191.543 219.160 180.227 1.00 96.39  ? 206  PRO A HD3  1 
ATOM   3014  N  N    . GLU A 1  248 ? 190.355 215.505 177.738 1.00 101.97 ? 207  GLU A N    1 
ATOM   3015  C  CA   . GLU A 1  248 ? 189.825 214.526 176.797 1.00 101.86 ? 207  GLU A CA   1 
ATOM   3016  C  C    . GLU A 1  248 ? 190.744 213.328 176.609 1.00 101.64 ? 207  GLU A C    1 
ATOM   3017  O  O    . GLU A 1  248 ? 190.283 212.284 176.138 1.00 102.43 ? 207  GLU A O    1 
ATOM   3018  C  CB   . GLU A 1  248 ? 189.558 215.186 175.448 1.00 101.20 ? 207  GLU A CB   1 
ATOM   3019  C  CG   . GLU A 1  248 ? 190.797 215.686 174.751 1.00 104.17 ? 207  GLU A CG   1 
ATOM   3020  C  CD   . GLU A 1  248 ? 190.517 216.140 173.340 1.00 110.56 ? 207  GLU A CD   1 
ATOM   3021  O  OE1  . GLU A 1  248 ? 190.265 215.275 172.475 1.00 108.86 ? 207  GLU A OE1  1 
ATOM   3022  O  OE2  . GLU A 1  248 ? 190.553 217.361 173.090 1.00 112.18 ? 207  GLU A OE2  1 
ATOM   3023  H  H    . GLU A 1  248 ? 190.604 216.248 177.384 1.00 101.99 ? 207  GLU A H    1 
ATOM   3024  H  HA   . GLU A 1  248 ? 188.979 214.196 177.138 1.00 102.79 ? 207  GLU A HA   1 
ATOM   3025  H  HB2  . GLU A 1  248 ? 189.132 214.539 174.865 1.00 102.59 ? 207  GLU A HB2  1 
ATOM   3026  H  HB3  . GLU A 1  248 ? 188.968 215.944 175.583 1.00 102.73 ? 207  GLU A HB3  1 
ATOM   3027  H  HG2  . GLU A 1  248 ? 191.145 216.443 175.247 1.00 102.72 ? 207  GLU A HG2  1 
ATOM   3028  H  HG3  . GLU A 1  248 ? 191.460 214.979 174.711 1.00 102.75 ? 207  GLU A HG3  1 
ATOM   3029  N  N    . TYR A 1  249 ? 192.020 213.450 176.957 1.00 91.83  ? 208  TYR A N    1 
ATOM   3030  C  CA   . TYR A 1  249 ? 192.949 212.325 176.924 1.00 83.66  ? 208  TYR A CA   1 
ATOM   3031  C  C    . TYR A 1  249 ? 192.928 211.647 178.287 1.00 90.16  ? 208  TYR A C    1 
ATOM   3032  O  O    . TYR A 1  249 ? 193.443 212.193 179.266 1.00 90.50  ? 208  TYR A O    1 
ATOM   3033  C  CB   . TYR A 1  249 ? 194.359 212.793 176.579 1.00 87.70  ? 208  TYR A CB   1 
ATOM   3034  C  CG   . TYR A 1  249 ? 194.526 213.369 175.194 1.00 89.41  ? 208  TYR A CG   1 
ATOM   3035  C  CD1  . TYR A 1  249 ? 193.691 212.998 174.153 1.00 87.87  ? 208  TYR A CD1  1 
ATOM   3036  C  CD2  . TYR A 1  249 ? 195.531 214.284 174.929 1.00 91.02  ? 208  TYR A CD2  1 
ATOM   3037  C  CE1  . TYR A 1  249 ? 193.854 213.523 172.891 1.00 88.76  ? 208  TYR A CE1  1 
ATOM   3038  C  CE2  . TYR A 1  249 ? 195.698 214.813 173.674 1.00 90.83  ? 208  TYR A CE2  1 
ATOM   3039  C  CZ   . TYR A 1  249 ? 194.859 214.431 172.659 1.00 91.59  ? 208  TYR A CZ   1 
ATOM   3040  O  OH   . TYR A 1  249 ? 195.031 214.964 171.405 1.00 96.40  ? 208  TYR A OH   1 
ATOM   3041  H  H    . TYR A 1  249 ? 192.380 214.186 177.220 1.00 92.56  ? 208  TYR A H    1 
ATOM   3042  H  HA   . TYR A 1  249 ? 192.660 211.680 176.261 1.00 89.94  ? 208  TYR A HA   1 
ATOM   3043  H  HB2  . TYR A 1  249 ? 194.619 213.479 177.213 1.00 91.27  ? 208  TYR A HB2  1 
ATOM   3044  H  HB3  . TYR A 1  249 ? 194.961 212.036 176.654 1.00 90.92  ? 208  TYR A HB3  1 
ATOM   3045  H  HD1  . TYR A 1  249 ? 193.012 212.383 174.307 1.00 90.56  ? 208  TYR A HD1  1 
ATOM   3046  H  HD2  . TYR A 1  249 ? 196.102 214.545 175.614 1.00 91.18  ? 208  TYR A HD2  1 
ATOM   3047  H  HE1  . TYR A 1  249 ? 193.286 213.266 172.201 1.00 90.79  ? 208  TYR A HE1  1 
ATOM   3048  H  HE2  . TYR A 1  249 ? 196.378 215.428 173.513 1.00 90.98  ? 208  TYR A HE2  1 
ATOM   3049  H  HH   . TYR A 1  249 ? 195.667 215.512 171.411 1.00 91.48  ? 208  TYR A HH   1 
ATOM   3050  N  N    . LEU A 1  250 ? 192.331 210.457 178.355 1.00 88.88  ? 209  LEU A N    1 
ATOM   3051  C  CA   . LEU A 1  250 ? 192.315 209.727 179.617 1.00 86.38  ? 209  LEU A CA   1 
ATOM   3052  C  C    . LEU A 1  250 ? 193.727 209.373 180.062 1.00 87.38  ? 209  LEU A C    1 
ATOM   3053  O  O    . LEU A 1  250 ? 194.053 209.479 181.249 1.00 90.44  ? 209  LEU A O    1 
ATOM   3054  C  CB   . LEU A 1  250 ? 191.460 208.471 179.485 1.00 89.93  ? 209  LEU A CB   1 
ATOM   3055  C  CG   . LEU A 1  250 ? 189.957 208.708 179.333 1.00 89.17  ? 209  LEU A CG   1 
ATOM   3056  C  CD1  . LEU A 1  250 ? 189.223 207.390 179.210 1.00 93.51  ? 209  LEU A CD1  1 
ATOM   3057  C  CD2  . LEU A 1  250 ? 189.415 209.505 180.504 1.00 84.09  ? 209  LEU A CD2  1 
ATOM   3058  H  H    . LEU A 1  250 ? 191.937 210.061 177.702 1.00 88.81  ? 209  LEU A H    1 
ATOM   3059  H  HA   . LEU A 1  250 ? 191.928 210.292 180.302 1.00 88.44  ? 209  LEU A HA   1 
ATOM   3060  H  HB2  . LEU A 1  250 ? 191.756 207.979 178.703 1.00 89.42  ? 209  LEU A HB2  1 
ATOM   3061  H  HB3  . LEU A 1  250 ? 191.589 207.926 180.278 1.00 88.44  ? 209  LEU A HB3  1 
ATOM   3062  H  HG   . LEU A 1  250 ? 189.798 209.218 178.524 1.00 88.70  ? 209  LEU A HG   1 
ATOM   3063  H  HD11 . LEU A 1  250 ? 189.583 206.900 178.455 1.00 89.59  ? 209  LEU A HD11 1 
ATOM   3064  H  HD12 . LEU A 1  250 ? 189.348 206.881 180.026 1.00 89.20  ? 209  LEU A HD12 1 
ATOM   3065  H  HD13 . LEU A 1  250 ? 188.280 207.567 179.071 1.00 89.56  ? 209  LEU A HD13 1 
ATOM   3066  H  HD21 . LEU A 1  250 ? 189.701 210.427 180.418 1.00 88.20  ? 209  LEU A HD21 1 
ATOM   3067  H  HD22 . LEU A 1  250 ? 189.757 209.127 181.329 1.00 88.11  ? 209  LEU A HD22 1 
ATOM   3068  H  HD23 . LEU A 1  250 ? 188.446 209.459 180.494 1.00 88.44  ? 209  LEU A HD23 1 
ATOM   3069  N  N    . ILE A 1  251 ? 194.576 208.952 179.132 1.00 81.31  ? 210  ILE A N    1 
ATOM   3070  C  CA   . ILE A 1  251 ? 195.994 208.761 179.404 1.00 77.84  ? 210  ILE A CA   1 
ATOM   3071  C  C    . ILE A 1  251 ? 196.723 210.015 178.947 1.00 77.63  ? 210  ILE A C    1 
ATOM   3072  O  O    . ILE A 1  251 ? 196.718 210.346 177.757 1.00 81.74  ? 210  ILE A O    1 
ATOM   3073  C  CB   . ILE A 1  251 ? 196.541 207.517 178.691 1.00 81.04  ? 210  ILE A CB   1 
ATOM   3074  C  CG1  . ILE A 1  251 ? 195.916 206.251 179.271 1.00 81.77  ? 210  ILE A CG1  1 
ATOM   3075  C  CG2  . ILE A 1  251 ? 198.050 207.458 178.825 1.00 81.68  ? 210  ILE A CG2  1 
ATOM   3076  C  CD1  . ILE A 1  251 ? 196.120 205.032 178.412 1.00 80.42  ? 210  ILE A CD1  1 
ATOM   3077  H  H    . ILE A 1  251 ? 194.350 208.768 178.323 1.00 82.24  ? 210  ILE A H    1 
ATOM   3078  H  HA   . ILE A 1  251 ? 196.134 208.654 180.358 1.00 81.88  ? 210  ILE A HA   1 
ATOM   3079  H  HB   . ILE A 1  251 ? 196.315 207.573 177.749 1.00 82.26  ? 210  ILE A HB   1 
ATOM   3080  H  HG12 . ILE A 1  251 ? 196.313 206.074 180.138 1.00 82.35  ? 210  ILE A HG12 1 
ATOM   3081  H  HG13 . ILE A 1  251 ? 194.961 206.388 179.368 1.00 82.44  ? 210  ILE A HG13 1 
ATOM   3082  H  HG21 . ILE A 1  251 ? 198.360 206.580 178.556 1.00 82.52  ? 210  ILE A HG21 1 
ATOM   3083  H  HG22 . ILE A 1  251 ? 198.288 207.623 179.751 1.00 82.09  ? 210  ILE A HG22 1 
ATOM   3084  H  HG23 . ILE A 1  251 ? 198.448 208.135 178.257 1.00 82.61  ? 210  ILE A HG23 1 
ATOM   3085  H  HD11 . ILE A 1  251 ? 195.569 204.311 178.755 1.00 82.46  ? 210  ILE A HD11 1 
ATOM   3086  H  HD12 . ILE A 1  251 ? 197.054 204.774 178.442 1.00 82.47  ? 210  ILE A HD12 1 
ATOM   3087  H  HD13 . ILE A 1  251 ? 195.861 205.240 177.501 1.00 82.05  ? 210  ILE A HD13 1 
ATOM   3088  N  N    . ASN A 1  252 ? 197.352 210.712 179.889 1.00 81.85  ? 211  ASN A N    1 
ATOM   3089  C  CA   . ASN A 1  252 ? 198.010 211.980 179.587 1.00 78.47  ? 211  ASN A CA   1 
ATOM   3090  C  C    . ASN A 1  252 ? 199.107 212.176 180.628 1.00 81.75  ? 211  ASN A C    1 
ATOM   3091  O  O    . ASN A 1  252 ? 198.817 212.388 181.808 1.00 80.88  ? 211  ASN A O    1 
ATOM   3092  C  CB   . ASN A 1  252 ? 197.009 213.126 179.597 1.00 81.44  ? 211  ASN A CB   1 
ATOM   3093  C  CG   . ASN A 1  252 ? 197.598 214.415 179.083 1.00 86.48  ? 211  ASN A CG   1 
ATOM   3094  O  OD1  . ASN A 1  252 ? 197.992 214.510 177.924 1.00 86.93  ? 211  ASN A OD1  1 
ATOM   3095  N  ND2  . ASN A 1  252 ? 197.656 215.421 179.943 1.00 90.83  ? 211  ASN A ND2  1 
ATOM   3096  H  H    . ASN A 1  252 ? 197.414 210.471 180.712 1.00 84.39  ? 211  ASN A H    1 
ATOM   3097  H  HA   . ASN A 1  252 ? 198.420 211.935 178.709 1.00 83.29  ? 211  ASN A HA   1 
ATOM   3098  H  HB2  . ASN A 1  252 ? 196.257 212.892 179.031 1.00 84.26  ? 211  ASN A HB2  1 
ATOM   3099  H  HB3  . ASN A 1  252 ? 196.707 213.274 180.507 1.00 84.39  ? 211  ASN A HB3  1 
ATOM   3100  H  HD21 . ASN A 1  252 ? 197.982 216.178 179.698 1.00 85.84  ? 211  ASN A HD21 1 
ATOM   3101  H  HD22 . ASN A 1  252 ? 197.369 215.317 180.747 1.00 85.18  ? 211  ASN A HD22 1 
ATOM   3102  N  N    . LEU A 1  253 ? 200.356 212.105 180.183 1.00 92.13  ? 212  LEU A N    1 
ATOM   3103  C  CA   . LEU A 1  253 ? 201.491 212.142 181.095 1.00 93.22  ? 212  LEU A CA   1 
ATOM   3104  C  C    . LEU A 1  253 ? 201.810 213.580 181.481 1.00 94.46  ? 212  LEU A C    1 
ATOM   3105  O  O    . LEU A 1  253 ? 201.929 214.451 180.614 1.00 95.98  ? 212  LEU A O    1 
ATOM   3106  C  CB   . LEU A 1  253 ? 202.698 211.483 180.437 1.00 91.76  ? 212  LEU A CB   1 
ATOM   3107  C  CG   . LEU A 1  253 ? 203.768 210.928 181.375 1.00 97.48  ? 212  LEU A CG   1 
ATOM   3108  C  CD1  . LEU A 1  253 ? 204.597 209.884 180.651 1.00 99.12  ? 212  LEU A CD1  1 
ATOM   3109  C  CD2  . LEU A 1  253 ? 204.655 212.035 181.916 1.00 91.29  ? 212  LEU A CD2  1 
ATOM   3110  H  H    . LEU A 1  253 ? 200.574 212.033 179.354 1.00 92.80  ? 212  LEU A H    1 
ATOM   3111  H  HA   . LEU A 1  253 ? 201.273 211.649 181.901 1.00 93.27  ? 212  LEU A HA   1 
ATOM   3112  H  HB2  . LEU A 1  253 ? 202.380 210.743 179.896 1.00 92.58  ? 212  LEU A HB2  1 
ATOM   3113  H  HB3  . LEU A 1  253 ? 203.127 212.137 179.864 1.00 92.58  ? 212  LEU A HB3  1 
ATOM   3114  H  HG   . LEU A 1  253 ? 203.335 210.496 182.127 1.00 93.87  ? 212  LEU A HG   1 
ATOM   3115  H  HD11 . LEU A 1  253 ? 205.292 209.565 181.247 1.00 94.55  ? 212  LEU A HD11 1 
ATOM   3116  H  HD12 . LEU A 1  253 ? 204.020 209.149 180.390 1.00 93.45  ? 212  LEU A HD12 1 
ATOM   3117  H  HD13 . LEU A 1  253 ? 204.994 210.289 179.864 1.00 93.34  ? 212  LEU A HD13 1 
ATOM   3118  H  HD21 . LEU A 1  253 ? 204.931 212.607 181.183 1.00 92.46  ? 212  LEU A HD21 1 
ATOM   3119  H  HD22 . LEU A 1  253 ? 205.432 211.637 182.338 1.00 93.07  ? 212  LEU A HD22 1 
ATOM   3120  H  HD23 . LEU A 1  253 ? 204.153 212.549 182.567 1.00 92.68  ? 212  LEU A HD23 1 
ATOM   3121  N  N    . VAL A 1  254 ? 201.951 213.830 182.782 1.00 87.90  ? 213  VAL A N    1 
ATOM   3122  C  CA   . VAL A 1  254 ? 202.310 215.159 183.258 1.00 85.18  ? 213  VAL A CA   1 
ATOM   3123  C  C    . VAL A 1  254 ? 203.816 215.341 183.140 1.00 89.14  ? 213  VAL A C    1 
ATOM   3124  O  O    . VAL A 1  254 ? 204.597 214.602 183.752 1.00 92.62  ? 213  VAL A O    1 
ATOM   3125  C  CB   . VAL A 1  254 ? 201.839 215.357 184.706 1.00 80.35  ? 213  VAL A CB   1 
ATOM   3126  C  CG1  . VAL A 1  254 ? 202.452 216.613 185.296 1.00 86.28  ? 213  VAL A CG1  1 
ATOM   3127  C  CG2  . VAL A 1  254 ? 200.325 215.420 184.765 1.00 84.23  ? 213  VAL A CG2  1 
ATOM   3128  H  H    . VAL A 1  254 ? 201.845 213.247 183.406 1.00 87.54  ? 213  VAL A H    1 
ATOM   3129  H  HA   . VAL A 1  254 ? 201.879 215.827 182.702 1.00 87.20  ? 213  VAL A HA   1 
ATOM   3130  H  HB   . VAL A 1  254 ? 202.129 214.602 185.241 1.00 86.41  ? 213  VAL A HB   1 
ATOM   3131  H  HG11 . VAL A 1  254 ? 203.380 216.442 185.518 1.00 87.13  ? 213  VAL A HG11 1 
ATOM   3132  H  HG12 . VAL A 1  254 ? 201.965 216.857 186.099 1.00 86.54  ? 213  VAL A HG12 1 
ATOM   3133  H  HG13 . VAL A 1  254 ? 202.391 217.330 184.645 1.00 87.48  ? 213  VAL A HG13 1 
ATOM   3134  H  HG21 . VAL A 1  254 ? 199.976 214.517 184.831 1.00 87.48  ? 213  VAL A HG21 1 
ATOM   3135  H  HG22 . VAL A 1  254 ? 199.995 215.843 183.957 1.00 87.40  ? 213  VAL A HG22 1 
ATOM   3136  H  HG23 . VAL A 1  254 ? 200.055 215.937 185.539 1.00 86.37  ? 213  VAL A HG23 1 
ATOM   3137  N  N    . GLN A 1  255 ? 204.231 216.330 182.357 1.00 94.60  ? 214  GLN A N    1 
ATOM   3138  C  CA   . GLN A 1  255 ? 205.649 216.576 182.140 1.00 95.78  ? 214  GLN A CA   1 
ATOM   3139  C  C    . GLN A 1  255 ? 206.306 217.021 183.438 1.00 97.89  ? 214  GLN A C    1 
ATOM   3140  O  O    . GLN A 1  255 ? 205.731 217.806 184.198 1.00 100.50 ? 214  GLN A O    1 
ATOM   3141  C  CB   . GLN A 1  255 ? 205.847 217.635 181.058 1.00 97.87  ? 214  GLN A CB   1 
ATOM   3142  C  CG   . GLN A 1  255 ? 205.157 217.312 179.746 1.00 105.27 ? 214  GLN A CG   1 
ATOM   3143  C  CD   . GLN A 1  255 ? 205.610 215.992 179.158 1.00 110.16 ? 214  GLN A CD   1 
ATOM   3144  O  OE1  . GLN A 1  255 ? 206.775 215.829 178.797 1.00 110.30 ? 214  GLN A OE1  1 
ATOM   3145  N  NE2  . GLN A 1  255 ? 204.690 215.041 179.057 1.00 107.44 ? 214  GLN A NE2  1 
ATOM   3146  H  H    . GLN A 1  255 ? 203.711 216.873 181.940 1.00 98.47  ? 214  GLN A H    1 
ATOM   3147  H  HA   . GLN A 1  255 ? 206.077 215.756 181.849 1.00 99.30  ? 214  GLN A HA   1 
ATOM   3148  H  HB2  . GLN A 1  255 ? 205.492 218.479 181.380 1.00 99.32  ? 214  GLN A HB2  1 
ATOM   3149  H  HB3  . GLN A 1  255 ? 206.796 217.724 180.880 1.00 99.40  ? 214  GLN A HB3  1 
ATOM   3150  H  HG2  . GLN A 1  255 ? 204.200 217.264 179.893 1.00 100.31 ? 214  GLN A HG2  1 
ATOM   3151  H  HG3  . GLN A 1  255 ? 205.358 218.011 179.104 1.00 100.30 ? 214  GLN A HG3  1 
ATOM   3152  H  HE21 . GLN A 1  255 ? 203.885 215.191 179.320 1.00 100.51 ? 214  GLN A HE21 1 
ATOM   3153  H  HE22 . GLN A 1  255 ? 204.899 214.273 178.729 1.00 100.16 ? 214  GLN A HE22 1 
ATOM   3154  N  N    . GLY A 1  256 ? 207.513 216.521 183.690 1.00 86.94  ? 215  GLY A N    1 
ATOM   3155  C  CA   . GLY A 1  256 ? 208.246 216.856 184.889 1.00 83.99  ? 215  GLY A CA   1 
ATOM   3156  C  C    . GLY A 1  256 ? 207.864 216.059 186.115 1.00 90.44  ? 215  GLY A C    1 
ATOM   3157  O  O    . GLY A 1  256 ? 208.381 216.342 187.202 1.00 91.65  ? 215  GLY A O    1 
ATOM   3158  H  H    . GLY A 1  256 ? 207.928 215.978 183.168 1.00 88.86  ? 215  GLY A H    1 
ATOM   3159  H  HA2  . GLY A 1  256 ? 209.192 216.720 184.727 1.00 88.05  ? 215  GLY A HA2  1 
ATOM   3160  H  HA3  . GLY A 1  256 ? 208.108 217.795 185.090 1.00 88.10  ? 215  GLY A HA3  1 
ATOM   3161  N  N    . GLN A 1  257 ? 206.981 215.076 185.979 1.00 91.66  ? 216  GLN A N    1 
ATOM   3162  C  CA   . GLN A 1  257 ? 206.554 214.291 187.126 1.00 82.58  ? 216  GLN A CA   1 
ATOM   3163  C  C    . GLN A 1  257 ? 207.713 213.471 187.675 1.00 85.87  ? 216  GLN A C    1 
ATOM   3164  O  O    . GLN A 1  257 ? 208.609 213.057 186.937 1.00 89.81  ? 216  GLN A O    1 
ATOM   3165  C  CB   . GLN A 1  257 ? 205.402 213.374 186.725 1.00 80.37  ? 216  GLN A CB   1 
ATOM   3166  C  CG   . GLN A 1  257 ? 205.003 212.374 187.783 1.00 85.22  ? 216  GLN A CG   1 
ATOM   3167  C  CD   . GLN A 1  257 ? 203.770 211.595 187.399 1.00 90.79  ? 216  GLN A CD   1 
ATOM   3168  O  OE1  . GLN A 1  257 ? 202.666 212.130 187.380 1.00 89.80  ? 216  GLN A OE1  1 
ATOM   3169  N  NE2  . GLN A 1  257 ? 203.953 210.320 187.085 1.00 96.70  ? 216  GLN A NE2  1 
ATOM   3170  H  H    . GLN A 1  257 ? 206.617 214.844 185.235 1.00 88.73  ? 216  GLN A H    1 
ATOM   3171  H  HA   . GLN A 1  257 ? 206.242 214.886 187.825 1.00 86.85  ? 216  GLN A HA   1 
ATOM   3172  H  HB2  . GLN A 1  257 ? 204.625 213.919 186.526 1.00 87.08  ? 216  GLN A HB2  1 
ATOM   3173  H  HB3  . GLN A 1  257 ? 205.663 212.876 185.934 1.00 86.87  ? 216  GLN A HB3  1 
ATOM   3174  H  HG2  . GLN A 1  257 ? 205.724 211.739 187.916 1.00 87.51  ? 216  GLN A HG2  1 
ATOM   3175  H  HG3  . GLN A 1  257 ? 204.816 212.844 188.610 1.00 87.08  ? 216  GLN A HG3  1 
ATOM   3176  H  HE21 . GLN A 1  257 ? 204.742 209.980 187.109 1.00 88.84  ? 216  GLN A HE21 1 
ATOM   3177  H  HE22 . GLN A 1  257 ? 203.281 209.832 186.859 1.00 88.56  ? 216  GLN A HE22 1 
ATOM   3178  N  N    . LEU A 1  258 ? 207.690 213.243 188.984 1.00 84.50  ? 217  LEU A N    1 
ATOM   3179  C  CA   . LEU A 1  258 ? 208.692 212.439 189.668 1.00 78.72  ? 217  LEU A CA   1 
ATOM   3180  C  C    . LEU A 1  258 ? 208.047 211.158 190.171 1.00 84.64  ? 217  LEU A C    1 
ATOM   3181  O  O    . LEU A 1  258 ? 206.951 211.193 190.737 1.00 94.26  ? 217  LEU A O    1 
ATOM   3182  C  CB   . LEU A 1  258 ? 209.297 213.208 190.841 1.00 82.33  ? 217  LEU A CB   1 
ATOM   3183  C  CG   . LEU A 1  258 ? 210.619 213.926 190.593 1.00 84.20  ? 217  LEU A CG   1 
ATOM   3184  C  CD1  . LEU A 1  258 ? 210.531 214.812 189.372 1.00 90.03  ? 217  LEU A CD1  1 
ATOM   3185  C  CD2  . LEU A 1  258 ? 210.984 214.736 191.815 1.00 83.52  ? 217  LEU A CD2  1 
ATOM   3186  H  H    . LEU A 1  258 ? 207.086 213.553 189.511 1.00 86.55  ? 217  LEU A H    1 
ATOM   3187  H  HA   . LEU A 1  258 ? 209.404 212.205 189.053 1.00 85.20  ? 217  LEU A HA   1 
ATOM   3188  H  HB2  . LEU A 1  258 ? 208.656 213.880 191.122 1.00 85.24  ? 217  LEU A HB2  1 
ATOM   3189  H  HB3  . LEU A 1  258 ? 209.444 212.583 191.568 1.00 85.70  ? 217  LEU A HB3  1 
ATOM   3190  H  HG   . LEU A 1  258 ? 211.318 213.270 190.443 1.00 85.86  ? 217  LEU A HG   1 
ATOM   3191  H  HD11 . LEU A 1  258 ? 210.431 214.256 188.584 1.00 86.31  ? 217  LEU A HD11 1 
ATOM   3192  H  HD12 . LEU A 1  258 ? 211.344 215.336 189.305 1.00 86.81  ? 217  LEU A HD12 1 
ATOM   3193  H  HD13 . LEU A 1  258 ? 209.765 215.400 189.464 1.00 86.60  ? 217  LEU A HD13 1 
ATOM   3194  H  HD21 . LEU A 1  258 ? 211.820 215.198 191.650 1.00 85.56  ? 217  LEU A HD21 1 
ATOM   3195  H  HD22 . LEU A 1  258 ? 210.278 215.378 191.988 1.00 85.10  ? 217  LEU A HD22 1 
ATOM   3196  H  HD23 . LEU A 1  258 ? 211.079 214.136 192.572 1.00 85.96  ? 217  LEU A HD23 1 
ATOM   3197  N  N    . GLN A 1  259 ? 208.723 210.031 189.968 1.00 93.13  ? 218  GLN A N    1 
ATOM   3198  C  CA   . GLN A 1  259 ? 208.206 208.760 190.447 1.00 93.50  ? 218  GLN A CA   1 
ATOM   3199  C  C    . GLN A 1  259 ? 209.357 207.795 190.675 1.00 92.59  ? 218  GLN A C    1 
ATOM   3200  O  O    . GLN A 1  259 ? 210.453 207.973 190.138 1.00 95.29  ? 218  GLN A O    1 
ATOM   3201  C  CB   . GLN A 1  259 ? 207.204 208.160 189.461 1.00 87.44  ? 218  GLN A CB   1 
ATOM   3202  C  CG   . GLN A 1  259 ? 207.821 207.716 188.160 1.00 93.06  ? 218  GLN A CG   1 
ATOM   3203  C  CD   . GLN A 1  259 ? 206.808 207.638 187.045 1.00 102.27 ? 218  GLN A CD   1 
ATOM   3204  O  OE1  . GLN A 1  259 ? 206.008 208.552 186.856 1.00 101.86 ? 218  GLN A OE1  1 
ATOM   3205  N  NE2  . GLN A 1  259 ? 206.827 206.538 186.302 1.00 105.16 ? 218  GLN A NE2  1 
ATOM   3206  H  H    . GLN A 1  259 ? 209.478 209.978 189.559 1.00 93.72  ? 218  GLN A H    1 
ATOM   3207  H  HA   . GLN A 1  259 ? 207.756 208.903 191.291 1.00 93.88  ? 218  GLN A HA   1 
ATOM   3208  H  HB2  . GLN A 1  259 ? 206.787 207.386 189.871 1.00 92.66  ? 218  GLN A HB2  1 
ATOM   3209  H  HB3  . GLN A 1  259 ? 206.528 208.827 189.258 1.00 92.58  ? 218  GLN A HB3  1 
ATOM   3210  H  HG2  . GLN A 1  259 ? 208.506 208.352 187.900 1.00 93.45  ? 218  GLN A HG2  1 
ATOM   3211  H  HG3  . GLN A 1  259 ? 208.210 206.835 188.277 1.00 94.06  ? 218  GLN A HG3  1 
ATOM   3212  H  HE21 . GLN A 1  259 ? 207.401 205.919 186.466 1.00 94.93  ? 218  GLN A HE21 1 
ATOM   3213  H  HE22 . GLN A 1  259 ? 206.269 206.446 185.655 1.00 95.06  ? 218  GLN A HE22 1 
ATOM   3214  N  N    . THR A 1  260 ? 209.096 206.772 191.481 1.00 86.26  ? 219  THR A N    1 
ATOM   3215  C  CA   . THR A 1  260 ? 210.095 205.744 191.731 1.00 87.24  ? 219  THR A CA   1 
ATOM   3216  C  C    . THR A 1  260 ? 210.110 204.735 190.592 1.00 87.59  ? 219  THR A C    1 
ATOM   3217  O  O    . THR A 1  260 ? 209.138 204.603 189.845 1.00 88.79  ? 219  THR A O    1 
ATOM   3218  C  CB   . THR A 1  260 ? 209.814 205.035 193.052 1.00 85.88  ? 219  THR A CB   1 
ATOM   3219  O  OG1  . THR A 1  260 ? 208.543 204.380 192.986 1.00 85.39  ? 219  THR A OG1  1 
ATOM   3220  C  CG2  . THR A 1  260 ? 209.809 206.029 194.193 1.00 85.10  ? 219  THR A CG2  1 
ATOM   3221  H  H    . THR A 1  260 ? 208.351 206.650 191.893 1.00 87.69  ? 219  THR A H    1 
ATOM   3222  H  HA   . THR A 1  260 ? 210.971 206.155 191.787 1.00 87.63  ? 219  THR A HA   1 
ATOM   3223  H  HB   . THR A 1  260 ? 210.506 204.378 193.220 1.00 88.30  ? 219  THR A HB   1 
ATOM   3224  H  HG1  . THR A 1  260 ? 208.569 203.757 192.424 1.00 87.28  ? 219  THR A HG1  1 
ATOM   3225  H  HG21 . THR A 1  260 ? 209.679 205.567 195.036 1.00 86.94  ? 219  THR A HG21 1 
ATOM   3226  H  HG22 . THR A 1  260 ? 209.093 206.671 194.073 1.00 87.12  ? 219  THR A HG22 1 
ATOM   3227  H  HG23 . THR A 1  260 ? 210.656 206.502 194.220 1.00 88.17  ? 219  THR A HG23 1 
ATOM   3228  N  N    . ARG A 1  261 ? 211.222 204.022 190.462 1.00 99.41  ? 220  ARG A N    1 
ATOM   3229  C  CA   . ARG A 1  261 ? 211.408 203.109 189.346 1.00 98.72  ? 220  ARG A CA   1 
ATOM   3230  C  C    . ARG A 1  261 ? 210.954 201.702 189.709 1.00 99.33  ? 220  ARG A C    1 
ATOM   3231  O  O    . ARG A 1  261 ? 210.935 201.312 190.878 1.00 103.80 ? 220  ARG A O    1 
ATOM   3232  C  CB   . ARG A 1  261 ? 212.874 203.080 188.924 1.00 100.71 ? 220  ARG A CB   1 
ATOM   3233  C  CG   . ARG A 1  261 ? 213.390 204.407 188.412 1.00 102.28 ? 220  ARG A CG   1 
ATOM   3234  C  CD   . ARG A 1  261 ? 214.874 204.338 188.144 1.00 105.18 ? 220  ARG A CD   1 
ATOM   3235  N  NE   . ARG A 1  261 ? 215.633 204.184 189.379 1.00 111.03 ? 220  ARG A NE   1 
ATOM   3236  C  CZ   . ARG A 1  261 ? 216.940 204.375 189.486 1.00 111.30 ? 220  ARG A CZ   1 
ATOM   3237  N  NH1  . ARG A 1  261 ? 217.676 204.729 188.446 1.00 109.79 ? 220  ARG A NH1  1 
ATOM   3238  N  NH2  . ARG A 1  261 ? 217.525 204.204 190.668 1.00 107.33 ? 220  ARG A NH2  1 
ATOM   3239  H  H    . ARG A 1  261 ? 211.885 204.049 191.009 1.00 102.42 ? 220  ARG A H    1 
ATOM   3240  H  HA   . ARG A 1  261 ? 210.881 203.414 188.591 1.00 102.37 ? 220  ARG A HA   1 
ATOM   3241  H  HB2  . ARG A 1  261 ? 213.413 202.829 189.689 1.00 103.23 ? 220  ARG A HB2  1 
ATOM   3242  H  HB3  . ARG A 1  261 ? 212.983 202.428 188.215 1.00 103.11 ? 220  ARG A HB3  1 
ATOM   3243  H  HG2  . ARG A 1  261 ? 212.937 204.632 187.584 1.00 103.28 ? 220  ARG A HG2  1 
ATOM   3244  H  HG3  . ARG A 1  261 ? 213.232 205.092 189.080 1.00 102.88 ? 220  ARG A HG3  1 
ATOM   3245  H  HD2  . ARG A 1  261 ? 215.062 203.575 187.574 1.00 103.41 ? 220  ARG A HD2  1 
ATOM   3246  H  HD3  . ARG A 1  261 ? 215.159 205.158 187.712 1.00 103.23 ? 220  ARG A HD3  1 
ATOM   3247  H  HE   . ARG A 1  261 ? 215.199 203.976 190.092 1.00 104.18 ? 220  ARG A HE   1 
ATOM   3248  H  HH11 . ARG A 1  261 ? 217.309 204.842 187.676 1.00 103.70 ? 220  ARG A HH11 1 
ATOM   3249  H  HH12 . ARG A 1  261 ? 218.522 204.847 188.539 1.00 103.96 ? 220  ARG A HH12 1 
ATOM   3250  H  HH21 . ARG A 1  261 ? 217.055 203.974 191.351 1.00 103.56 ? 220  ARG A HH21 1 
ATOM   3251  H  HH22 . ARG A 1  261 ? 218.372 204.325 190.750 1.00 103.68 ? 220  ARG A HH22 1 
ATOM   3252  N  N    . GLN A 1  262 ? 210.588 200.938 188.685 1.00 86.93  ? 221  GLN A N    1 
ATOM   3253  C  CA   . GLN A 1  262 ? 210.236 199.540 188.884 1.00 82.81  ? 221  GLN A CA   1 
ATOM   3254  C  C    . GLN A 1  262 ? 211.467 198.749 189.302 1.00 89.48  ? 221  GLN A C    1 
ATOM   3255  O  O    . GLN A 1  262 ? 212.576 199.009 188.828 1.00 97.00  ? 221  GLN A O    1 
ATOM   3256  C  CB   . GLN A 1  262 ? 209.645 198.964 187.601 1.00 86.25  ? 221  GLN A CB   1 
ATOM   3257  C  CG   . GLN A 1  262 ? 209.358 197.480 187.653 1.00 86.45  ? 221  GLN A CG   1 
ATOM   3258  C  CD   . GLN A 1  262 ? 208.744 196.972 186.374 1.00 88.15  ? 221  GLN A CD   1 
ATOM   3259  O  OE1  . GLN A 1  262 ? 208.653 197.698 185.387 1.00 87.81  ? 221  GLN A OE1  1 
ATOM   3260  N  NE2  . GLN A 1  262 ? 208.316 195.719 186.381 1.00 92.54  ? 221  GLN A NE2  1 
ATOM   3261  H  H    . GLN A 1  262 ? 210.534 201.205 187.870 1.00 89.94  ? 221  GLN A H    1 
ATOM   3262  H  HA   . GLN A 1  262 ? 209.572 199.470 189.588 1.00 88.43  ? 221  GLN A HA   1 
ATOM   3263  H  HB2  . GLN A 1  262 ? 208.809 199.419 187.413 1.00 88.95  ? 221  GLN A HB2  1 
ATOM   3264  H  HB3  . GLN A 1  262 ? 210.270 199.118 186.875 1.00 89.68  ? 221  GLN A HB3  1 
ATOM   3265  H  HG2  . GLN A 1  262 ? 210.186 196.996 187.795 1.00 89.13  ? 221  GLN A HG2  1 
ATOM   3266  H  HG3  . GLN A 1  262 ? 208.738 197.302 188.377 1.00 88.66  ? 221  GLN A HG3  1 
ATOM   3267  H  HE21 . GLN A 1  262 ? 207.958 195.382 185.675 1.00 89.62  ? 221  GLN A HE21 1 
ATOM   3268  H  HE22 . GLN A 1  262 ? 208.397 195.241 187.092 1.00 89.67  ? 221  GLN A HE22 1 
ATOM   3269  N  N    . ALA A 1  263 ? 211.272 197.781 190.191 1.00 87.89  ? 222  ALA A N    1 
ATOM   3270  C  CA   . ALA A 1  263 ? 212.357 196.963 190.705 1.00 85.48  ? 222  ALA A CA   1 
ATOM   3271  C  C    . ALA A 1  263 ? 212.158 195.506 190.296 1.00 91.02  ? 222  ALA A C    1 
ATOM   3272  O  O    . ALA A 1  263 ? 211.207 195.151 189.598 1.00 92.63  ? 222  ALA A O    1 
ATOM   3273  C  CB   . ALA A 1  263 ? 212.451 197.100 192.224 1.00 88.30  ? 222  ALA A CB   1 
ATOM   3274  H  H    . ALA A 1  263 ? 210.503 197.576 190.517 1.00 89.89  ? 222  ALA A H    1 
ATOM   3275  H  HA   . ALA A 1  263 ? 213.196 197.268 190.326 1.00 89.54  ? 222  ALA A HA   1 
ATOM   3276  H  HB1  . ALA A 1  263 ? 212.608 198.031 192.447 1.00 90.30  ? 222  ALA A HB1  1 
ATOM   3277  H  HB2  . ALA A 1  263 ? 213.184 196.554 192.547 1.00 89.65  ? 222  ALA A HB2  1 
ATOM   3278  H  HB3  . ALA A 1  263 ? 211.616 196.802 192.619 1.00 89.58  ? 222  ALA A HB3  1 
ATOM   3279  N  N    . SER A 1  264 ? 213.076 194.653 190.740 1.00 95.55  ? 223  SER A N    1 
ATOM   3280  C  CA   . SER A 1  264 ? 213.002 193.239 190.411 1.00 90.67  ? 223  SER A CA   1 
ATOM   3281  C  C    . SER A 1  264 ? 211.854 192.574 191.163 1.00 94.07  ? 223  SER A C    1 
ATOM   3282  O  O    . SER A 1  264 ? 211.265 193.141 192.085 1.00 99.65  ? 223  SER A O    1 
ATOM   3283  C  CB   . SER A 1  264 ? 214.321 192.545 190.740 1.00 93.58  ? 223  SER A CB   1 
ATOM   3284  O  OG   . SER A 1  264 ? 214.608 192.632 192.122 1.00 97.44  ? 223  SER A OG   1 
ATOM   3285  H  H    . SER A 1  264 ? 213.746 194.868 191.232 1.00 94.54  ? 223  SER A H    1 
ATOM   3286  H  HA   . SER A 1  264 ? 212.838 193.141 189.460 1.00 93.97  ? 223  SER A HA   1 
ATOM   3287  H  HB2  . SER A 1  264 ? 214.257 191.610 190.490 1.00 94.73  ? 223  SER A HB2  1 
ATOM   3288  H  HB3  . SER A 1  264 ? 215.035 192.972 190.242 1.00 94.76  ? 223  SER A HB3  1 
ATOM   3289  H  HG   . SER A 1  264 ? 215.333 192.243 192.290 1.00 95.30  ? 223  SER A HG   1 
ATOM   3290  N  N    . SER A 1  265 ? 211.540 191.344 190.755 1.00 93.28  ? 224  SER A N    1 
ATOM   3291  C  CA   . SER A 1  265 ? 210.362 190.666 191.281 1.00 92.54  ? 224  SER A CA   1 
ATOM   3292  C  C    . SER A 1  265 ? 210.487 190.323 192.759 1.00 96.04  ? 224  SER A C    1 
ATOM   3293  O  O    . SER A 1  265 ? 209.464 190.124 193.421 1.00 99.19  ? 224  SER A O    1 
ATOM   3294  C  CB   . SER A 1  265 ? 210.092 189.393 190.486 1.00 93.86  ? 224  SER A CB   1 
ATOM   3295  O  OG   . SER A 1  265 ? 211.139 188.458 190.661 1.00 103.12 ? 224  SER A OG   1 
ATOM   3296  H  H    . SER A 1  265 ? 211.987 190.887 190.180 1.00 94.74  ? 224  SER A H    1 
ATOM   3297  H  HA   . SER A 1  265 ? 209.593 191.250 191.178 1.00 94.52  ? 224  SER A HA   1 
ATOM   3298  H  HB2  . SER A 1  265 ? 209.261 188.997 190.794 1.00 94.65  ? 224  SER A HB2  1 
ATOM   3299  H  HB3  . SER A 1  265 ? 210.023 189.617 189.545 1.00 94.49  ? 224  SER A HB3  1 
ATOM   3300  H  HG   . SER A 1  265 ? 210.961 187.747 190.252 1.00 95.89  ? 224  SER A HG   1 
ATOM   3301  N  N    . ILE A 1  266 ? 211.706 190.244 193.297 1.00 89.96  ? 225  ILE A N    1 
ATOM   3302  C  CA   . ILE A 1  266 ? 211.856 189.892 194.704 1.00 88.19  ? 225  ILE A CA   1 
ATOM   3303  C  C    . ILE A 1  266 ? 211.247 190.948 195.613 1.00 86.70  ? 225  ILE A C    1 
ATOM   3304  O  O    . ILE A 1  266 ? 211.029 190.688 196.800 1.00 90.14  ? 225  ILE A O    1 
ATOM   3305  C  CB   . ILE A 1  266 ? 213.337 189.664 195.055 1.00 85.59  ? 225  ILE A CB   1 
ATOM   3306  C  CG1  . ILE A 1  266 ? 214.135 190.962 194.930 1.00 88.32  ? 225  ILE A CG1  1 
ATOM   3307  C  CG2  . ILE A 1  266 ? 213.934 188.605 194.154 1.00 89.34  ? 225  ILE A CG2  1 
ATOM   3308  C  CD1  . ILE A 1  266 ? 215.542 190.856 195.456 1.00 89.84  ? 225  ILE A CD1  1 
ATOM   3309  H  H    . ILE A 1  266 ? 212.443 190.388 192.879 1.00 89.19  ? 225  ILE A H    1 
ATOM   3310  H  HA   . ILE A 1  266 ? 211.384 189.060 194.866 1.00 88.60  ? 225  ILE A HA   1 
ATOM   3311  H  HB   . ILE A 1  266 ? 213.393 189.356 195.973 1.00 87.87  ? 225  ILE A HB   1 
ATOM   3312  H  HG12 . ILE A 1  266 ? 214.185 191.208 193.994 1.00 88.95  ? 225  ILE A HG12 1 
ATOM   3313  H  HG13 . ILE A 1  266 ? 213.695 191.664 195.433 1.00 89.06  ? 225  ILE A HG13 1 
ATOM   3314  H  HG21 . ILE A 1  266 ? 213.348 187.832 194.147 1.00 89.16  ? 225  ILE A HG21 1 
ATOM   3315  H  HG22 . ILE A 1  266 ? 214.807 188.354 194.495 1.00 88.55  ? 225  ILE A HG22 1 
ATOM   3316  H  HG23 . ILE A 1  266 ? 214.019 188.964 193.257 1.00 88.78  ? 225  ILE A HG23 1 
ATOM   3317  H  HD11 . ILE A 1  266 ? 215.515 190.520 196.365 1.00 88.65  ? 225  ILE A HD11 1 
ATOM   3318  H  HD12 . ILE A 1  266 ? 215.949 191.737 195.441 1.00 88.92  ? 225  ILE A HD12 1 
ATOM   3319  H  HD13 . ILE A 1  266 ? 216.047 190.249 194.893 1.00 88.98  ? 225  ILE A HD13 1 
ATOM   3320  N  N    . TYR A 1  267 ? 210.971 192.137 195.089 1.00 84.25  ? 226  TYR A N    1 
ATOM   3321  C  CA   . TYR A 1  267 ? 210.407 193.227 195.870 1.00 85.70  ? 226  TYR A CA   1 
ATOM   3322  C  C    . TYR A 1  267 ? 208.890 193.303 195.775 1.00 90.62  ? 226  TYR A C    1 
ATOM   3323  O  O    . TYR A 1  267 ? 208.302 194.256 196.292 1.00 97.89  ? 226  TYR A O    1 
ATOM   3324  C  CB   . TYR A 1  267 ? 211.023 194.550 195.419 1.00 80.14  ? 226  TYR A CB   1 
ATOM   3325  C  CG   . TYR A 1  267 ? 212.507 194.623 195.673 1.00 81.14  ? 226  TYR A CG   1 
ATOM   3326  C  CD1  . TYR A 1  267 ? 212.998 194.954 196.924 1.00 86.79  ? 226  TYR A CD1  1 
ATOM   3327  C  CD2  . TYR A 1  267 ? 213.417 194.337 194.670 1.00 86.32  ? 226  TYR A CD2  1 
ATOM   3328  C  CE1  . TYR A 1  267 ? 214.350 195.016 197.163 1.00 89.02  ? 226  TYR A CE1  1 
ATOM   3329  C  CE2  . TYR A 1  267 ? 214.771 194.394 194.902 1.00 87.35  ? 226  TYR A CE2  1 
ATOM   3330  C  CZ   . TYR A 1  267 ? 215.232 194.733 196.150 1.00 88.81  ? 226  TYR A CZ   1 
ATOM   3331  O  OH   . TYR A 1  267 ? 216.584 194.792 196.386 1.00 90.66  ? 226  TYR A OH   1 
ATOM   3332  H  H    . TYR A 1  267 ? 211.108 192.344 194.266 1.00 88.23  ? 226  TYR A H    1 
ATOM   3333  H  HA   . TYR A 1  267 ? 210.639 193.096 196.803 1.00 88.35  ? 226  TYR A HA   1 
ATOM   3334  H  HB2  . TYR A 1  267 ? 210.879 194.657 194.466 1.00 86.89  ? 226  TYR A HB2  1 
ATOM   3335  H  HB3  . TYR A 1  267 ? 210.601 195.277 195.902 1.00 87.55  ? 226  TYR A HB3  1 
ATOM   3336  H  HD1  . TYR A 1  267 ? 212.403 195.147 197.612 1.00 88.05  ? 226  TYR A HD1  1 
ATOM   3337  H  HD2  . TYR A 1  267 ? 213.107 194.108 193.824 1.00 88.52  ? 226  TYR A HD2  1 
ATOM   3338  H  HE1  . TYR A 1  267 ? 214.665 195.245 198.008 1.00 88.18  ? 226  TYR A HE1  1 
ATOM   3339  H  HE2  . TYR A 1  267 ? 215.371 194.204 194.217 1.00 88.30  ? 226  TYR A HE2  1 
ATOM   3340  H  HH   . TYR A 1  267 ? 216.727 195.030 197.179 1.00 88.28  ? 226  TYR A HH   1 
ATOM   3341  N  N    . ASP A 1  268 ? 208.246 192.327 195.142 1.00 89.64  ? 227  ASP A N    1 
ATOM   3342  C  CA   . ASP A 1  268 ? 206.800 192.355 195.004 1.00 86.98  ? 227  ASP A CA   1 
ATOM   3343  C  C    . ASP A 1  268 ? 206.128 192.251 196.368 1.00 89.13  ? 227  ASP A C    1 
ATOM   3344  O  O    . ASP A 1  268 ? 206.704 191.765 197.343 1.00 91.16  ? 227  ASP A O    1 
ATOM   3345  C  CB   . ASP A 1  268 ? 206.325 191.213 194.111 1.00 90.03  ? 227  ASP A CB   1 
ATOM   3346  C  CG   . ASP A 1  268 ? 206.805 191.352 192.688 1.00 98.01  ? 227  ASP A CG   1 
ATOM   3347  O  OD1  . ASP A 1  268 ? 207.523 192.329 192.396 1.00 103.71 ? 227  ASP A OD1  1 
ATOM   3348  O  OD2  . ASP A 1  268 ? 206.460 190.488 191.858 1.00 98.14  ? 227  ASP A OD2  1 
ATOM   3349  H  H    . ASP A 1  268 ? 208.623 191.641 194.786 1.00 91.55  ? 227  ASP A H    1 
ATOM   3350  H  HA   . ASP A 1  268 ? 206.533 193.193 194.596 1.00 90.77  ? 227  ASP A HA   1 
ATOM   3351  H  HB2  . ASP A 1  268 ? 206.662 190.375 194.463 1.00 91.79  ? 227  ASP A HB2  1 
ATOM   3352  H  HB3  . ASP A 1  268 ? 205.355 191.204 194.101 1.00 91.17  ? 227  ASP A HB3  1 
ATOM   3353  N  N    . ASP A 1  269 ? 204.885 192.722 196.427 1.00 88.08  ? 228  ASP A N    1 
ATOM   3354  C  CA   . ASP A 1  269 ? 204.078 192.688 197.641 1.00 84.05  ? 228  ASP A CA   1 
ATOM   3355  C  C    . ASP A 1  269 ? 204.725 193.449 198.787 1.00 82.87  ? 228  ASP A C    1 
ATOM   3356  O  O    . ASP A 1  269 ? 204.688 192.996 199.933 1.00 89.88  ? 228  ASP A O    1 
ATOM   3357  C  CB   . ASP A 1  269 ? 203.793 191.247 198.069 1.00 84.57  ? 228  ASP A CB   1 
ATOM   3358  C  CG   . ASP A 1  269 ? 203.279 190.395 196.932 1.00 91.89  ? 228  ASP A CG   1 
ATOM   3359  O  OD1  . ASP A 1  269 ? 202.225 190.740 196.360 1.00 92.93  ? 228  ASP A OD1  1 
ATOM   3360  O  OD2  . ASP A 1  269 ? 203.927 189.380 196.606 1.00 94.65  ? 228  ASP A OD2  1 
ATOM   3361  H  H    . ASP A 1  269 ? 204.478 193.076 195.757 1.00 87.80  ? 228  ASP A H    1 
ATOM   3362  H  HA   . ASP A 1  269 ? 203.225 193.111 197.454 1.00 87.78  ? 228  ASP A HA   1 
ATOM   3363  H  HB2  . ASP A 1  269 ? 204.613 190.847 198.398 1.00 87.34  ? 228  ASP A HB2  1 
ATOM   3364  H  HB3  . ASP A 1  269 ? 203.122 191.252 198.769 1.00 87.29  ? 228  ASP A HB3  1 
ATOM   3365  N  N    . SER A 1  270 ? 205.326 194.602 198.498 1.00 79.62  ? 229  SER A N    1 
ATOM   3366  C  CA   . SER A 1  270 ? 205.929 195.413 199.547 1.00 75.62  ? 229  SER A CA   1 
ATOM   3367  C  C    . SER A 1  270 ? 204.997 196.522 200.015 1.00 77.88  ? 229  SER A C    1 
ATOM   3368  O  O    . SER A 1  270 ? 205.142 197.010 201.139 1.00 82.36  ? 229  SER A O    1 
ATOM   3369  C  CB   . SER A 1  270 ? 207.244 196.009 199.050 1.00 77.35  ? 229  SER A CB   1 
ATOM   3370  O  OG   . SER A 1  270 ? 208.195 194.995 198.793 1.00 78.25  ? 229  SER A OG   1 
ATOM   3371  H  H    . SER A 1  270 ? 205.396 194.934 197.707 1.00 81.74  ? 229  SER A H    1 
ATOM   3372  H  HA   . SER A 1  270 ? 206.129 194.849 200.310 1.00 80.38  ? 229  SER A HA   1 
ATOM   3373  H  HB2  . SER A 1  270 ? 207.078 196.501 198.230 1.00 80.87  ? 229  SER A HB2  1 
ATOM   3374  H  HB3  . SER A 1  270 ? 207.596 196.604 199.728 1.00 79.68  ? 229  SER A HB3  1 
ATOM   3375  H  HG   . SER A 1  270 ? 207.907 194.473 198.200 1.00 81.79  ? 229  SER A HG   1 
ATOM   3376  N  N    . TYR A 1  271 ? 204.041 196.926 199.181 1.00 79.24  ? 230  TYR A N    1 
ATOM   3377  C  CA   . TYR A 1  271 ? 203.082 197.974 199.523 1.00 73.90  ? 230  TYR A CA   1 
ATOM   3378  C  C    . TYR A 1  271 ? 203.782 199.292 199.849 1.00 77.52  ? 230  TYR A C    1 
ATOM   3379  O  O    . TYR A 1  271 ? 203.434 199.983 200.807 1.00 88.05  ? 230  TYR A O    1 
ATOM   3380  C  CB   . TYR A 1  271 ? 202.188 197.549 200.691 1.00 80.12  ? 230  TYR A CB   1 
ATOM   3381  C  CG   . TYR A 1  271 ? 201.153 196.499 200.364 1.00 79.09  ? 230  TYR A CG   1 
ATOM   3382  C  CD1  . TYR A 1  271 ? 201.111 195.889 199.124 1.00 78.33  ? 230  TYR A CD1  1 
ATOM   3383  C  CD2  . TYR A 1  271 ? 200.206 196.131 201.302 1.00 74.31  ? 230  TYR A CD2  1 
ATOM   3384  C  CE1  . TYR A 1  271 ? 200.165 194.937 198.835 1.00 81.98  ? 230  TYR A CE1  1 
ATOM   3385  C  CE2  . TYR A 1  271 ? 199.257 195.182 201.020 1.00 74.67  ? 230  TYR A CE2  1 
ATOM   3386  C  CZ   . TYR A 1  271 ? 199.240 194.588 199.785 1.00 84.41  ? 230  TYR A CZ   1 
ATOM   3387  O  OH   . TYR A 1  271 ? 198.291 193.637 199.499 1.00 89.21  ? 230  TYR A OH   1 
ATOM   3388  H  H    . TYR A 1  271 ? 203.926 196.602 198.392 1.00 80.80  ? 230  TYR A H    1 
ATOM   3389  H  HA   . TYR A 1  271 ? 202.513 198.138 198.755 1.00 79.60  ? 230  TYR A HA   1 
ATOM   3390  H  HB2  . TYR A 1  271 ? 202.747 197.198 201.401 1.00 80.94  ? 230  TYR A HB2  1 
ATOM   3391  H  HB3  . TYR A 1  271 ? 201.711 198.329 201.012 1.00 80.29  ? 230  TYR A HB3  1 
ATOM   3392  H  HD1  . TYR A 1  271 ? 201.736 196.121 198.476 1.00 80.19  ? 230  TYR A HD1  1 
ATOM   3393  H  HD2  . TYR A 1  271 ? 200.216 196.531 202.142 1.00 79.85  ? 230  TYR A HD2  1 
ATOM   3394  H  HE1  . TYR A 1  271 ? 200.149 194.532 197.999 1.00 80.81  ? 230  TYR A HE1  1 
ATOM   3395  H  HE2  . TYR A 1  271 ? 198.629 194.943 201.663 1.00 79.54  ? 230  TYR A HE2  1 
ATOM   3396  H  HH   . TYR A 1  271 ? 198.399 193.349 198.717 1.00 80.82  ? 230  TYR A HH   1 
ATOM   3397  N  N    . LEU A 1  272 ? 204.775 199.649 199.042 1.00 74.20  ? 231  LEU A N    1 
ATOM   3398  C  CA   . LEU A 1  272 ? 205.383 200.963 199.188 1.00 73.95  ? 231  LEU A CA   1 
ATOM   3399  C  C    . LEU A 1  272 ? 204.337 202.035 198.919 1.00 74.43  ? 231  LEU A C    1 
ATOM   3400  O  O    . LEU A 1  272 ? 203.566 201.940 197.962 1.00 82.68  ? 231  LEU A O    1 
ATOM   3401  C  CB   . LEU A 1  272 ? 206.568 201.117 198.236 1.00 74.60  ? 231  LEU A CB   1 
ATOM   3402  C  CG   . LEU A 1  272 ? 207.077 202.539 197.993 1.00 68.19  ? 231  LEU A CG   1 
ATOM   3403  C  CD1  . LEU A 1  272 ? 207.619 203.147 199.266 1.00 71.90  ? 231  LEU A CD1  1 
ATOM   3404  C  CD2  . LEU A 1  272 ? 208.141 202.533 196.922 1.00 70.96  ? 231  LEU A CD2  1 
ATOM   3405  H  H    . LEU A 1  272 ? 205.108 199.161 198.417 1.00 76.32  ? 231  LEU A H    1 
ATOM   3406  H  HA   . LEU A 1  272 ? 205.705 201.071 200.097 1.00 76.26  ? 231  LEU A HA   1 
ATOM   3407  H  HB2  . LEU A 1  272 ? 207.310 200.606 198.594 1.00 76.32  ? 231  LEU A HB2  1 
ATOM   3408  H  HB3  . LEU A 1  272 ? 206.318 200.754 197.373 1.00 76.71  ? 231  LEU A HB3  1 
ATOM   3409  H  HG   . LEU A 1  272 ? 206.350 203.098 197.678 1.00 75.34  ? 231  LEU A HG   1 
ATOM   3410  H  HD11 . LEU A 1  272 ? 206.920 203.151 199.938 1.00 75.70  ? 231  LEU A HD11 1 
ATOM   3411  H  HD12 . LEU A 1  272 ? 208.371 202.617 199.574 1.00 75.95  ? 231  LEU A HD12 1 
ATOM   3412  H  HD13 . LEU A 1  272 ? 207.907 204.055 199.083 1.00 75.62  ? 231  LEU A HD13 1 
ATOM   3413  H  HD21 . LEU A 1  272 ? 207.762 202.173 196.105 1.00 76.11  ? 231  LEU A HD21 1 
ATOM   3414  H  HD22 . LEU A 1  272 ? 208.445 203.443 196.774 1.00 75.74  ? 231  LEU A HD22 1 
ATOM   3415  H  HD23 . LEU A 1  272 ? 208.882 201.980 197.216 1.00 75.41  ? 231  LEU A HD23 1 
ATOM   3416  N  N    . GLY A 1  273 ? 204.307 203.053 199.770 1.00 71.36  ? 232  GLY A N    1 
ATOM   3417  C  CA   . GLY A 1  273 ? 203.311 204.095 199.655 1.00 72.04  ? 232  GLY A CA   1 
ATOM   3418  C  C    . GLY A 1  273 ? 202.043 203.844 200.431 1.00 76.27  ? 232  GLY A C    1 
ATOM   3419  O  O    . GLY A 1  273 ? 201.075 204.591 200.261 1.00 81.60  ? 232  GLY A O    1 
ATOM   3420  H  H    . GLY A 1  273 ? 204.855 203.159 200.424 1.00 75.84  ? 232  GLY A H    1 
ATOM   3421  H  HA2  . GLY A 1  273 ? 203.693 204.929 199.969 1.00 76.31  ? 232  GLY A HA2  1 
ATOM   3422  H  HA3  . GLY A 1  273 ? 203.075 204.206 198.720 1.00 75.86  ? 232  GLY A HA3  1 
ATOM   3423  N  N    . TYR A 1  274 ? 202.010 202.811 201.273 1.00 74.58  ? 233  TYR A N    1 
ATOM   3424  C  CA   . TYR A 1  274 ? 200.849 202.593 202.127 1.00 69.84  ? 233  TYR A CA   1 
ATOM   3425  C  C    . TYR A 1  274 ? 200.549 203.828 202.960 1.00 73.86  ? 233  TYR A C    1 
ATOM   3426  O  O    . TYR A 1  274 ? 199.382 204.124 203.237 1.00 81.67  ? 233  TYR A O    1 
ATOM   3427  C  CB   . TYR A 1  274 ? 201.093 201.385 203.028 1.00 71.15  ? 233  TYR A CB   1 
ATOM   3428  C  CG   . TYR A 1  274 ? 199.851 200.807 203.657 1.00 74.38  ? 233  TYR A CG   1 
ATOM   3429  C  CD1  . TYR A 1  274 ? 199.346 201.321 204.838 1.00 76.70  ? 233  TYR A CD1  1 
ATOM   3430  C  CD2  . TYR A 1  274 ? 199.194 199.736 203.079 1.00 76.76  ? 233  TYR A CD2  1 
ATOM   3431  C  CE1  . TYR A 1  274 ? 198.217 200.791 205.416 1.00 74.66  ? 233  TYR A CE1  1 
ATOM   3432  C  CE2  . TYR A 1  274 ? 198.066 199.200 203.651 1.00 73.06  ? 233  TYR A CE2  1 
ATOM   3433  C  CZ   . TYR A 1  274 ? 197.582 199.730 204.820 1.00 73.47  ? 233  TYR A CZ   1 
ATOM   3434  O  OH   . TYR A 1  274 ? 196.454 199.198 205.393 1.00 78.09  ? 233  TYR A OH   1 
ATOM   3435  H  H    . TYR A 1  274 ? 202.638 202.231 201.367 1.00 76.18  ? 233  TYR A H    1 
ATOM   3436  H  HA   . TYR A 1  274 ? 200.075 202.408 201.572 1.00 74.82  ? 233  TYR A HA   1 
ATOM   3437  H  HB2  . TYR A 1  274 ? 201.508 200.685 202.500 1.00 76.22  ? 233  TYR A HB2  1 
ATOM   3438  H  HB3  . TYR A 1  274 ? 201.690 201.650 203.745 1.00 75.35  ? 233  TYR A HB3  1 
ATOM   3439  H  HD1  . TYR A 1  274 ? 199.773 202.039 205.244 1.00 76.44  ? 233  TYR A HD1  1 
ATOM   3440  H  HD2  . TYR A 1  274 ? 199.520 199.374 202.287 1.00 76.24  ? 233  TYR A HD2  1 
ATOM   3441  H  HE1  . TYR A 1  274 ? 197.886 201.149 206.208 1.00 76.05  ? 233  TYR A HE1  1 
ATOM   3442  H  HE2  . TYR A 1  274 ? 197.634 198.482 203.248 1.00 75.43  ? 233  TYR A HE2  1 
ATOM   3443  H  HH   . TYR A 1  274 ? 196.155 198.575 204.916 1.00 76.88  ? 233  TYR A HH   1 
ATOM   3444  N  N    . SER A 1  275 ? 201.584 204.558 203.362 1.00 73.69  ? 234  SER A N    1 
ATOM   3445  C  CA   . SER A 1  275 ? 201.436 205.835 204.038 1.00 73.34  ? 234  SER A CA   1 
ATOM   3446  C  C    . SER A 1  275 ? 202.579 206.737 203.606 1.00 76.22  ? 234  SER A C    1 
ATOM   3447  O  O    . SER A 1  275 ? 203.670 206.263 203.285 1.00 82.68  ? 234  SER A O    1 
ATOM   3448  C  CB   . SER A 1  275 ? 201.435 205.670 205.558 1.00 76.75  ? 234  SER A CB   1 
ATOM   3449  O  OG   . SER A 1  275 ? 202.633 205.061 205.996 1.00 84.96  ? 234  SER A OG   1 
ATOM   3450  H  H    . SER A 1  275 ? 202.404 204.323 203.251 1.00 77.28  ? 234  SER A H    1 
ATOM   3451  H  HA   . SER A 1  275 ? 200.600 206.248 203.772 1.00 76.50  ? 234  SER A HA   1 
ATOM   3452  H  HB2  . SER A 1  275 ? 201.356 206.544 205.971 1.00 77.14  ? 234  SER A HB2  1 
ATOM   3453  H  HB3  . SER A 1  275 ? 200.684 205.112 205.815 1.00 77.18  ? 234  SER A HB3  1 
ATOM   3454  H  HG   . SER A 1  275 ? 202.709 204.298 205.653 1.00 78.34  ? 234  SER A HG   1 
ATOM   3455  N  N    . VAL A 1  276 ? 202.324 208.043 203.591 1.00 68.59  ? 235  VAL A N    1 
ATOM   3456  C  CA   . VAL A 1  276 ? 203.327 209.014 203.176 1.00 68.38  ? 235  VAL A CA   1 
ATOM   3457  C  C    . VAL A 1  276 ? 203.346 210.176 204.155 1.00 72.55  ? 235  VAL A C    1 
ATOM   3458  O  O    . VAL A 1  276 ? 202.363 210.451 204.849 1.00 81.43  ? 235  VAL A O    1 
ATOM   3459  C  CB   . VAL A 1  276 ? 203.082 209.533 201.744 1.00 71.80  ? 235  VAL A CB   1 
ATOM   3460  C  CG1  . VAL A 1  276 ? 203.173 208.398 200.746 1.00 80.67  ? 235  VAL A CG1  1 
ATOM   3461  C  CG2  . VAL A 1  276 ? 201.737 210.220 201.652 1.00 79.93  ? 235  VAL A CG2  1 
ATOM   3462  H  H    . VAL A 1  276 ? 201.573 208.393 203.820 1.00 75.33  ? 235  VAL A H    1 
ATOM   3463  H  HA   . VAL A 1  276 ? 204.198 208.592 203.195 1.00 75.34  ? 235  VAL A HA   1 
ATOM   3464  H  HB   . VAL A 1  276 ? 203.766 210.183 201.523 1.00 75.15  ? 235  VAL A HB   1 
ATOM   3465  H  HG11 . VAL A 1  276 ? 202.624 207.658 201.049 1.00 77.41  ? 235  VAL A HG11 1 
ATOM   3466  H  HG12 . VAL A 1  276 ? 202.856 208.712 199.884 1.00 76.88  ? 235  VAL A HG12 1 
ATOM   3467  H  HG13 . VAL A 1  276 ? 204.099 208.119 200.671 1.00 76.55  ? 235  VAL A HG13 1 
ATOM   3468  H  HG21 . VAL A 1  276 ? 201.549 210.417 200.722 1.00 76.93  ? 235  VAL A HG21 1 
ATOM   3469  H  HG22 . VAL A 1  276 ? 201.055 209.630 202.009 1.00 77.43  ? 235  VAL A HG22 1 
ATOM   3470  H  HG23 . VAL A 1  276 ? 201.764 211.043 202.165 1.00 76.32  ? 235  VAL A HG23 1 
ATOM   3471  N  N    . ALA A 1  277 ? 204.483 210.861 204.199 1.00 77.70  ? 236  ALA A N    1 
ATOM   3472  C  CA   . ALA A 1  277 ? 204.639 212.081 204.973 1.00 71.00  ? 236  ALA A CA   1 
ATOM   3473  C  C    . ALA A 1  277 ? 205.788 212.870 204.367 1.00 74.51  ? 236  ALA A C    1 
ATOM   3474  O  O    . ALA A 1  277 ? 206.582 212.344 203.586 1.00 84.38  ? 236  ALA A O    1 
ATOM   3475  C  CB   . ALA A 1  277 ? 204.889 211.786 206.452 1.00 71.26  ? 236  ALA A CB   1 
ATOM   3476  H  H    . ALA A 1  277 ? 205.197 210.630 203.778 1.00 77.28  ? 236  ALA A H    1 
ATOM   3477  H  HA   . ALA A 1  277 ? 203.831 212.613 204.900 1.00 75.59  ? 236  ALA A HA   1 
ATOM   3478  H  HB1  . ALA A 1  277 ? 204.135 211.292 206.807 1.00 75.46  ? 236  ALA A HB1  1 
ATOM   3479  H  HB2  . ALA A 1  277 ? 204.988 212.626 206.927 1.00 75.63  ? 236  ALA A HB2  1 
ATOM   3480  H  HB3  . ALA A 1  277 ? 205.700 211.261 206.536 1.00 76.65  ? 236  ALA A HB3  1 
ATOM   3481  N  N    . VAL A 1  278 ? 205.870 214.144 204.731 1.00 76.04  ? 237  VAL A N    1 
ATOM   3482  C  CA   . VAL A 1  278 ? 206.872 215.048 204.183 1.00 73.88  ? 237  VAL A CA   1 
ATOM   3483  C  C    . VAL A 1  278 ? 207.610 215.726 205.326 1.00 78.08  ? 237  VAL A C    1 
ATOM   3484  O  O    . VAL A 1  278 ? 206.992 216.208 206.281 1.00 83.82  ? 237  VAL A O    1 
ATOM   3485  C  CB   . VAL A 1  278 ? 206.243 216.101 203.249 1.00 78.04  ? 237  VAL A CB   1 
ATOM   3486  C  CG1  . VAL A 1  278 ? 205.584 215.424 202.063 1.00 83.98  ? 237  VAL A CG1  1 
ATOM   3487  C  CG2  . VAL A 1  278 ? 205.249 216.963 204.006 1.00 81.42  ? 237  VAL A CG2  1 
ATOM   3488  H  H    . VAL A 1  278 ? 205.348 214.513 205.305 1.00 79.52  ? 237  VAL A H    1 
ATOM   3489  H  HA   . VAL A 1  278 ? 207.518 214.539 203.670 1.00 78.58  ? 237  VAL A HA   1 
ATOM   3490  H  HB   . VAL A 1  278 ? 206.944 216.680 202.911 1.00 79.37  ? 237  VAL A HB   1 
ATOM   3491  H  HG11 . VAL A 1  278 ? 206.248 214.896 201.593 1.00 80.24  ? 237  VAL A HG11 1 
ATOM   3492  H  HG12 . VAL A 1  278 ? 205.222 216.102 201.472 1.00 80.94  ? 237  VAL A HG12 1 
ATOM   3493  H  HG13 . VAL A 1  278 ? 204.870 214.850 202.383 1.00 80.08  ? 237  VAL A HG13 1 
ATOM   3494  H  HG21 . VAL A 1  278 ? 204.896 216.464 204.759 1.00 79.95  ? 237  VAL A HG21 1 
ATOM   3495  H  HG22 . VAL A 1  278 ? 205.703 217.760 204.322 1.00 80.34  ? 237  VAL A HG22 1 
ATOM   3496  H  HG23 . VAL A 1  278 ? 204.526 217.208 203.408 1.00 80.43  ? 237  VAL A HG23 1 
ATOM   3497  N  N    . GLY A 1  279 ? 208.931 215.759 205.224 1.00 75.65  ? 238  GLY A N    1 
ATOM   3498  C  CA   . GLY A 1  279 ? 209.756 216.471 206.181 1.00 76.70  ? 238  GLY A CA   1 
ATOM   3499  C  C    . GLY A 1  279 ? 211.123 216.699 205.584 1.00 81.70  ? 238  GLY A C    1 
ATOM   3500  O  O    . GLY A 1  279 ? 211.472 216.132 204.545 1.00 87.12  ? 238  GLY A O    1 
ATOM   3501  H  H    . GLY A 1  279 ? 209.377 215.371 204.600 1.00 81.19  ? 238  GLY A H    1 
ATOM   3502  H  HA2  . GLY A 1  279 ? 209.356 217.329 206.394 1.00 80.63  ? 238  GLY A HA2  1 
ATOM   3503  H  HA3  . GLY A 1  279 ? 209.847 215.953 206.996 1.00 81.61  ? 238  GLY A HA3  1 
ATOM   3504  N  N    . GLU A 1  280 ? 211.897 217.547 206.251 1.00 86.60  ? 239  GLU A N    1 
ATOM   3505  C  CA   . GLU A 1  280 ? 213.239 217.878 205.794 1.00 81.46  ? 239  GLU A CA   1 
ATOM   3506  C  C    . GLU A 1  280 ? 214.241 216.960 206.479 1.00 80.27  ? 239  GLU A C    1 
ATOM   3507  O  O    . GLU A 1  280 ? 214.382 216.995 207.705 1.00 86.10  ? 239  GLU A O    1 
ATOM   3508  C  CB   . GLU A 1  280 ? 213.566 219.340 206.088 1.00 82.39  ? 239  GLU A CB   1 
ATOM   3509  C  CG   . GLU A 1  280 ? 214.898 219.798 205.525 1.00 83.95  ? 239  GLU A CG   1 
ATOM   3510  C  CD   . GLU A 1  280 ? 215.080 219.409 204.073 1.00 94.61  ? 239  GLU A CD   1 
ATOM   3511  O  OE1  . GLU A 1  280 ? 214.200 219.746 203.259 1.00 99.61  ? 239  GLU A OE1  1 
ATOM   3512  O  OE2  . GLU A 1  280 ? 216.095 218.764 203.745 1.00 99.35  ? 239  GLU A OE2  1 
ATOM   3513  H  H    . GLU A 1  280 ? 211.664 217.947 206.976 1.00 88.01  ? 239  GLU A H    1 
ATOM   3514  H  HA   . GLU A 1  280 ? 213.290 217.728 204.838 1.00 88.00  ? 239  GLU A HA   1 
ATOM   3515  H  HB2  . GLU A 1  280 ? 212.873 219.899 205.703 1.00 87.77  ? 239  GLU A HB2  1 
ATOM   3516  H  HB3  . GLU A 1  280 ? 213.593 219.466 207.049 1.00 87.39  ? 239  GLU A HB3  1 
ATOM   3517  H  HG2  . GLU A 1  280 ? 214.951 220.765 205.586 1.00 87.76  ? 239  GLU A HG2  1 
ATOM   3518  H  HG3  . GLU A 1  280 ? 215.615 219.393 206.037 1.00 86.77  ? 239  GLU A HG3  1 
ATOM   3519  N  N    . PHE A 1  281 ? 214.936 216.142 205.688 1.00 81.35  ? 240  PHE A N    1 
ATOM   3520  C  CA   . PHE A 1  281 ? 215.935 215.223 206.214 1.00 74.08  ? 240  PHE A CA   1 
ATOM   3521  C  C    . PHE A 1  281 ? 217.254 215.302 205.456 1.00 80.01  ? 240  PHE A C    1 
ATOM   3522  O  O    . PHE A 1  281 ? 218.079 214.392 205.578 1.00 82.71  ? 240  PHE A O    1 
ATOM   3523  C  CB   . PHE A 1  281 ? 215.404 213.787 206.186 1.00 78.33  ? 240  PHE A CB   1 
ATOM   3524  C  CG   . PHE A 1  281 ? 214.234 213.562 207.094 1.00 79.80  ? 240  PHE A CG   1 
ATOM   3525  C  CD1  . PHE A 1  281 ? 214.416 213.385 208.450 1.00 79.60  ? 240  PHE A CD1  1 
ATOM   3526  C  CD2  . PHE A 1  281 ? 212.950 213.528 206.589 1.00 81.36  ? 240  PHE A CD2  1 
ATOM   3527  C  CE1  . PHE A 1  281 ? 213.341 213.181 209.283 1.00 79.36  ? 240  PHE A CE1  1 
ATOM   3528  C  CE2  . PHE A 1  281 ? 211.874 213.323 207.419 1.00 81.45  ? 240  PHE A CE2  1 
ATOM   3529  C  CZ   . PHE A 1  281 ? 212.069 213.151 208.766 1.00 77.76  ? 240  PHE A CZ   1 
ATOM   3530  H  H    . PHE A 1  281 ? 214.843 216.102 204.834 1.00 82.62  ? 240  PHE A H    1 
ATOM   3531  H  HA   . PHE A 1  281 ? 216.116 215.451 207.139 1.00 80.03  ? 240  PHE A HA   1 
ATOM   3532  H  HB2  . PHE A 1  281 ? 215.126 213.574 205.282 1.00 81.22  ? 240  PHE A HB2  1 
ATOM   3533  H  HB3  . PHE A 1  281 ? 216.113 213.186 206.463 1.00 81.16  ? 240  PHE A HB3  1 
ATOM   3534  H  HD1  . PHE A 1  281 ? 215.275 213.407 208.805 1.00 81.03  ? 240  PHE A HD1  1 
ATOM   3535  H  HD2  . PHE A 1  281 ? 212.811 213.645 205.677 1.00 81.04  ? 240  PHE A HD2  1 
ATOM   3536  H  HE1  . PHE A 1  281 ? 213.476 213.064 210.195 1.00 81.19  ? 240  PHE A HE1  1 
ATOM   3537  H  HE2  . PHE A 1  281 ? 211.013 213.302 207.067 1.00 81.41  ? 240  PHE A HE2  1 
ATOM   3538  H  HZ   . PHE A 1  281 ? 211.342 213.011 209.329 1.00 80.51  ? 240  PHE A HZ   1 
ATOM   3539  N  N    . SER A 1  282 ? 217.471 216.358 204.679 1.00 95.10  ? 241  SER A N    1 
ATOM   3540  C  CA   . SER A 1  282 ? 218.739 216.619 204.018 1.00 86.01  ? 241  SER A CA   1 
ATOM   3541  C  C    . SER A 1  282 ? 219.187 218.028 204.375 1.00 93.09  ? 241  SER A C    1 
ATOM   3542  O  O    . SER A 1  282 ? 218.514 218.750 205.114 1.00 98.50  ? 241  SER A O    1 
ATOM   3543  C  CB   . SER A 1  282 ? 218.626 216.468 202.497 1.00 80.54  ? 241  SER A CB   1 
ATOM   3544  O  OG   . SER A 1  282 ? 217.980 215.258 202.155 1.00 90.43  ? 241  SER A OG   1 
ATOM   3545  H  H    . SER A 1  282 ? 216.876 216.957 204.514 1.00 91.72  ? 241  SER A H    1 
ATOM   3546  H  HA   . SER A 1  282 ? 219.408 215.995 204.339 1.00 89.19  ? 241  SER A HA   1 
ATOM   3547  H  HB2  . SER A 1  282 ? 218.110 217.210 202.145 1.00 89.06  ? 241  SER A HB2  1 
ATOM   3548  H  HB3  . SER A 1  282 ? 219.516 216.471 202.112 1.00 89.20  ? 241  SER A HB3  1 
ATOM   3549  H  HG   . SER A 1  282 ? 217.195 215.257 202.455 1.00 90.55  ? 241  SER A HG   1 
ATOM   3550  N  N    . GLY A 1  283 ? 220.337 218.420 203.844 1.00 100.22 ? 242  GLY A N    1 
ATOM   3551  C  CA   . GLY A 1  283 ? 220.836 219.759 204.076 1.00 102.97 ? 242  GLY A CA   1 
ATOM   3552  C  C    . GLY A 1  283 ? 220.369 220.739 203.021 1.00 105.70 ? 242  GLY A C    1 
ATOM   3553  O  O    . GLY A 1  283 ? 221.161 221.547 202.528 1.00 110.30 ? 242  GLY A O    1 
ATOM   3554  H  H    . GLY A 1  283 ? 220.842 217.931 203.349 1.00 101.78 ? 242  GLY A H    1 
ATOM   3555  H  HA2  . GLY A 1  283 ? 220.534 220.073 204.942 1.00 101.78 ? 242  GLY A HA2  1 
ATOM   3556  H  HA3  . GLY A 1  283 ? 221.806 219.746 204.074 1.00 102.69 ? 242  GLY A HA3  1 
ATOM   3557  N  N    . ASP A 1  284 ? 219.087 220.686 202.670 1.00 101.79 ? 243  ASP A N    1 
ATOM   3558  C  CA   . ASP A 1  284 ? 218.537 221.532 201.621 1.00 102.70 ? 243  ASP A CA   1 
ATOM   3559  C  C    . ASP A 1  284 ? 217.238 222.142 202.131 1.00 100.67 ? 243  ASP A C    1 
ATOM   3560  O  O    . ASP A 1  284 ? 216.901 222.037 203.314 1.00 99.12  ? 243  ASP A O    1 
ATOM   3561  C  CB   . ASP A 1  284 ? 218.335 220.734 200.325 1.00 100.41 ? 243  ASP A CB   1 
ATOM   3562  C  CG   . ASP A 1  284 ? 217.451 219.517 200.515 1.00 103.76 ? 243  ASP A CG   1 
ATOM   3563  O  OD1  . ASP A 1  284 ? 216.372 219.641 201.130 1.00 105.88 ? 243  ASP A OD1  1 
ATOM   3564  O  OD2  . ASP A 1  284 ? 217.832 218.429 200.036 1.00 103.09 ? 243  ASP A OD2  1 
ATOM   3565  H  H    . ASP A 1  284 ? 218.510 220.159 203.030 1.00 101.02 ? 243  ASP A H    1 
ATOM   3566  H  HA   . ASP A 1  284 ? 219.153 222.257 201.434 1.00 101.75 ? 243  ASP A HA   1 
ATOM   3567  H  HB2  . ASP A 1  284 ? 217.923 221.304 199.658 1.00 101.03 ? 243  ASP A HB2  1 
ATOM   3568  H  HB3  . ASP A 1  284 ? 219.200 220.427 200.010 1.00 101.27 ? 243  ASP A HB3  1 
ATOM   3569  N  N    . ASP A 1  285 ? 216.507 222.795 201.229 1.00 104.00 ? 244  ASP A N    1 
ATOM   3570  C  CA   . ASP A 1  285 ? 215.254 223.452 201.570 1.00 108.19 ? 244  ASP A CA   1 
ATOM   3571  C  C    . ASP A 1  285 ? 214.055 222.812 200.884 1.00 107.47 ? 244  ASP A C    1 
ATOM   3572  O  O    . ASP A 1  285 ? 212.960 223.384 200.917 1.00 112.36 ? 244  ASP A O    1 
ATOM   3573  C  CB   . ASP A 1  285 ? 215.327 224.938 201.214 1.00 113.08 ? 244  ASP A CB   1 
ATOM   3574  C  CG   . ASP A 1  285 ? 214.331 225.773 201.990 1.00 119.46 ? 244  ASP A CG   1 
ATOM   3575  O  OD1  . ASP A 1  285 ? 214.457 227.015 201.975 1.00 118.29 ? 244  ASP A OD1  1 
ATOM   3576  O  OD2  . ASP A 1  285 ? 213.427 225.189 202.623 1.00 120.30 ? 244  ASP A OD2  1 
ATOM   3577  H  H    . ASP A 1  285 ? 216.722 222.872 200.400 1.00 109.11 ? 244  ASP A H    1 
ATOM   3578  H  HA   . ASP A 1  285 ? 215.113 223.386 202.528 1.00 109.69 ? 244  ASP A HA   1 
ATOM   3579  H  HB2  . ASP A 1  285 ? 216.217 225.268 201.417 1.00 110.26 ? 244  ASP A HB2  1 
ATOM   3580  H  HB3  . ASP A 1  285 ? 215.140 225.048 200.268 1.00 110.54 ? 244  ASP A HB3  1 
ATOM   3581  N  N    . THR A 1  286 ? 214.228 221.651 200.262 1.00 93.57  ? 245  THR A N    1 
ATOM   3582  C  CA   . THR A 1  286 ? 213.129 220.918 199.650 1.00 91.65  ? 245  THR A CA   1 
ATOM   3583  C  C    . THR A 1  286 ? 212.739 219.770 200.571 1.00 95.19  ? 245  THR A C    1 
ATOM   3584  O  O    . THR A 1  286 ? 213.583 218.941 200.924 1.00 101.57 ? 245  THR A O    1 
ATOM   3585  C  CB   . THR A 1  286 ? 213.522 220.383 198.275 1.00 93.54  ? 245  THR A CB   1 
ATOM   3586  O  OG1  . THR A 1  286 ? 214.719 219.606 198.390 1.00 103.67 ? 245  THR A OG1  1 
ATOM   3587  C  CG2  . THR A 1  286 ? 213.756 221.523 197.306 1.00 93.53  ? 245  THR A CG2  1 
ATOM   3588  H  H    . THR A 1  286 ? 214.989 221.260 200.180 1.00 97.02  ? 245  THR A H    1 
ATOM   3589  H  HA   . THR A 1  286 ? 212.362 221.502 199.544 1.00 95.82  ? 245  THR A HA   1 
ATOM   3590  H  HB   . THR A 1  286 ? 212.808 219.826 197.928 1.00 95.53  ? 245  THR A HB   1 
ATOM   3591  H  HG1  . THR A 1  286 ? 214.588 218.947 198.893 1.00 97.21  ? 245  THR A HG1  1 
ATOM   3592  H  HG21 . THR A 1  286 ? 213.983 221.171 196.430 1.00 95.89  ? 245  THR A HG21 1 
ATOM   3593  H  HG22 . THR A 1  286 ? 212.955 222.064 197.230 1.00 96.01  ? 245  THR A HG22 1 
ATOM   3594  H  HG23 . THR A 1  286 ? 214.485 222.081 197.619 1.00 96.23  ? 245  THR A HG23 1 
ATOM   3595  N  N    . GLU A 1  287 ? 211.467 219.725 200.955 1.00 92.37  ? 246  GLU A N    1 
ATOM   3596  C  CA   . GLU A 1  287 ? 210.994 218.668 201.835 1.00 89.95  ? 246  GLU A CA   1 
ATOM   3597  C  C    . GLU A 1  287 ? 211.152 217.311 201.167 1.00 94.30  ? 246  GLU A C    1 
ATOM   3598  O  O    . GLU A 1  287 ? 210.931 217.166 199.963 1.00 91.54  ? 246  GLU A O    1 
ATOM   3599  C  CB   . GLU A 1  287 ? 209.535 218.903 202.210 1.00 92.21  ? 246  GLU A CB   1 
ATOM   3600  C  CG   . GLU A 1  287 ? 209.345 219.967 203.267 1.00 95.27  ? 246  GLU A CG   1 
ATOM   3601  C  CD   . GLU A 1  287 ? 207.945 219.978 203.833 1.00 104.73 ? 246  GLU A CD   1 
ATOM   3602  O  OE1  . GLU A 1  287 ? 206.982 219.969 203.040 1.00 105.94 ? 246  GLU A OE1  1 
ATOM   3603  O  OE2  . GLU A 1  287 ? 207.805 219.999 205.073 1.00 106.47 ? 246  GLU A OE2  1 
ATOM   3604  H  H    . GLU A 1  287 ? 210.863 220.292 200.723 1.00 95.61  ? 246  GLU A H    1 
ATOM   3605  H  HA   . GLU A 1  287 ? 211.521 218.667 202.649 1.00 94.62  ? 246  GLU A HA   1 
ATOM   3606  H  HB2  . GLU A 1  287 ? 209.048 219.181 201.418 1.00 95.40  ? 246  GLU A HB2  1 
ATOM   3607  H  HB3  . GLU A 1  287 ? 209.161 218.076 202.552 1.00 94.83  ? 246  GLU A HB3  1 
ATOM   3608  H  HG2  . GLU A 1  287 ? 209.963 219.801 203.996 1.00 95.04  ? 246  GLU A HG2  1 
ATOM   3609  H  HG3  . GLU A 1  287 ? 209.519 220.837 202.875 1.00 94.95  ? 246  GLU A HG3  1 
ATOM   3610  N  N    . ASP A 1  288 ? 211.535 216.316 201.959 1.00 91.04  ? 247  ASP A N    1 
ATOM   3611  C  CA   . ASP A 1  288 ? 211.764 214.970 201.463 1.00 84.37  ? 247  ASP A CA   1 
ATOM   3612  C  C    . ASP A 1  288 ? 210.597 214.071 201.843 1.00 89.34  ? 247  ASP A C    1 
ATOM   3613  O  O    . ASP A 1  288 ? 209.903 214.307 202.834 1.00 95.18  ? 247  ASP A O    1 
ATOM   3614  C  CB   . ASP A 1  288 ? 213.071 214.419 202.028 1.00 82.71  ? 247  ASP A CB   1 
ATOM   3615  C  CG   . ASP A 1  288 ? 214.197 215.425 201.957 1.00 88.65  ? 247  ASP A CG   1 
ATOM   3616  O  OD1  . ASP A 1  288 ? 214.378 216.046 200.891 1.00 95.57  ? 247  ASP A OD1  1 
ATOM   3617  O  OD2  . ASP A 1  288 ? 214.902 215.598 202.968 1.00 95.79  ? 247  ASP A OD2  1 
ATOM   3618  H  H    . ASP A 1  288 ? 211.672 216.402 202.804 1.00 89.86  ? 247  ASP A H    1 
ATOM   3619  H  HA   . ASP A 1  288 ? 211.834 214.989 200.496 1.00 88.91  ? 247  ASP A HA   1 
ATOM   3620  H  HB2  . ASP A 1  288 ? 212.936 214.183 202.958 1.00 88.72  ? 247  ASP A HB2  1 
ATOM   3621  H  HB3  . ASP A 1  288 ? 213.336 213.637 201.520 1.00 89.14  ? 247  ASP A HB3  1 
ATOM   3622  N  N    . PHE A 1  289 ? 210.382 213.034 201.042 1.00 78.14  ? 248  PHE A N    1 
ATOM   3623  C  CA   . PHE A 1  289 ? 209.207 212.183 201.164 1.00 73.12  ? 248  PHE A CA   1 
ATOM   3624  C  C    . PHE A 1  289 ? 209.507 211.026 202.106 1.00 77.40  ? 248  PHE A C    1 
ATOM   3625  O  O    . PHE A 1  289 ? 210.484 210.298 201.909 1.00 82.32  ? 248  PHE A O    1 
ATOM   3626  C  CB   . PHE A 1  289 ? 208.769 211.650 199.801 1.00 73.10  ? 248  PHE A CB   1 
ATOM   3627  C  CG   . PHE A 1  289 ? 208.741 212.689 198.721 1.00 76.67  ? 248  PHE A CG   1 
ATOM   3628  C  CD1  . PHE A 1  289 ? 208.508 214.017 199.018 1.00 80.32  ? 248  PHE A CD1  1 
ATOM   3629  C  CD2  . PHE A 1  289 ? 208.946 212.334 197.404 1.00 81.03  ? 248  PHE A CD2  1 
ATOM   3630  C  CE1  . PHE A 1  289 ? 208.485 214.966 198.025 1.00 80.17  ? 248  PHE A CE1  1 
ATOM   3631  C  CE2  . PHE A 1  289 ? 208.922 213.279 196.408 1.00 82.21  ? 248  PHE A CE2  1 
ATOM   3632  C  CZ   . PHE A 1  289 ? 208.693 214.597 196.720 1.00 82.84  ? 248  PHE A CZ   1 
ATOM   3633  H  H    . PHE A 1  289 ? 210.913 212.798 200.408 1.00 80.57  ? 248  PHE A H    1 
ATOM   3634  H  HA   . PHE A 1  289 ? 208.475 212.698 201.539 1.00 79.39  ? 248  PHE A HA   1 
ATOM   3635  H  HB2  . PHE A 1  289 ? 209.386 210.955 199.526 1.00 79.14  ? 248  PHE A HB2  1 
ATOM   3636  H  HB3  . PHE A 1  289 ? 207.875 211.282 199.882 1.00 80.30  ? 248  PHE A HB3  1 
ATOM   3637  H  HD1  . PHE A 1  289 ? 208.368 214.273 199.901 1.00 80.45  ? 248  PHE A HD1  1 
ATOM   3638  H  HD2  . PHE A 1  289 ? 209.103 211.443 197.188 1.00 80.27  ? 248  PHE A HD2  1 
ATOM   3639  H  HE1  . PHE A 1  289 ? 208.328 215.857 198.238 1.00 79.91  ? 248  PHE A HE1  1 
ATOM   3640  H  HE2  . PHE A 1  289 ? 209.063 213.027 195.525 1.00 80.32  ? 248  PHE A HE2  1 
ATOM   3641  H  HZ   . PHE A 1  289 ? 208.676 215.238 196.046 1.00 80.95  ? 248  PHE A HZ   1 
ATOM   3642  N  N    . VAL A 1  290 ? 208.671 210.863 203.121 1.00 73.96  ? 249  VAL A N    1 
ATOM   3643  C  CA   . VAL A 1  290 ? 208.719 209.703 204.000 1.00 69.07  ? 249  VAL A CA   1 
ATOM   3644  C  C    . VAL A 1  290 ? 207.594 208.761 203.603 1.00 74.07  ? 249  VAL A C    1 
ATOM   3645  O  O    . VAL A 1  290 ? 206.424 209.157 203.575 1.00 82.25  ? 249  VAL A O    1 
ATOM   3646  C  CB   . VAL A 1  290 ? 208.597 210.121 205.474 1.00 68.49  ? 249  VAL A CB   1 
ATOM   3647  C  CG1  . VAL A 1  290 ? 208.694 208.911 206.377 1.00 74.90  ? 249  VAL A CG1  1 
ATOM   3648  C  CG2  . VAL A 1  290 ? 209.674 211.130 205.832 1.00 77.49  ? 249  VAL A CG2  1 
ATOM   3649  H  H    . VAL A 1  290 ? 208.052 211.424 203.327 1.00 76.75  ? 249  VAL A H    1 
ATOM   3650  H  HA   . VAL A 1  290 ? 209.563 209.240 203.882 1.00 75.44  ? 249  VAL A HA   1 
ATOM   3651  H  HB   . VAL A 1  290 ? 207.733 210.537 205.618 1.00 74.74  ? 249  VAL A HB   1 
ATOM   3652  H  HG11 . VAL A 1  290 ? 207.938 208.327 206.211 1.00 75.24  ? 249  VAL A HG11 1 
ATOM   3653  H  HG12 . VAL A 1  290 ? 208.681 209.210 207.299 1.00 76.07  ? 249  VAL A HG12 1 
ATOM   3654  H  HG13 . VAL A 1  290 ? 209.523 208.443 206.192 1.00 76.38  ? 249  VAL A HG13 1 
ATOM   3655  H  HG21 . VAL A 1  290 ? 209.446 211.542 206.680 1.00 76.32  ? 249  VAL A HG21 1 
ATOM   3656  H  HG22 . VAL A 1  290 ? 209.727 211.809 205.142 1.00 76.78  ? 249  VAL A HG22 1 
ATOM   3657  H  HG23 . VAL A 1  290 ? 210.524 210.669 205.911 1.00 76.20  ? 249  VAL A HG23 1 
ATOM   3658  N  N    . ALA A 1  291 ? 207.943 207.517 203.292 1.00 72.80  ? 250  ALA A N    1 
ATOM   3659  C  CA   . ALA A 1  291 ? 206.990 206.532 202.802 1.00 70.96  ? 250  ALA A CA   1 
ATOM   3660  C  C    . ALA A 1  291 ? 207.102 205.265 203.631 1.00 71.56  ? 250  ALA A C    1 
ATOM   3661  O  O    . ALA A 1  291 ? 208.195 204.907 204.077 1.00 79.25  ? 250  ALA A O    1 
ATOM   3662  C  CB   . ALA A 1  291 ? 207.237 206.216 201.327 1.00 70.87  ? 250  ALA A CB   1 
ATOM   3663  H  H    . ALA A 1  291 ? 208.746 207.215 203.358 1.00 74.84  ? 250  ALA A H    1 
ATOM   3664  H  HA   . ALA A 1  291 ? 206.089 206.879 202.894 1.00 74.47  ? 250  ALA A HA   1 
ATOM   3665  H  HB1  . ALA A 1  291 ? 207.144 207.031 200.808 1.00 74.84  ? 250  ALA A HB1  1 
ATOM   3666  H  HB2  . ALA A 1  291 ? 208.134 205.860 201.227 1.00 74.36  ? 250  ALA A HB2  1 
ATOM   3667  H  HB3  . ALA A 1  291 ? 206.586 205.560 201.033 1.00 74.33  ? 250  ALA A HB3  1 
ATOM   3668  N  N    . GLY A 1  292 ? 205.971 204.595 203.839 1.00 72.71  ? 251  GLY A N    1 
ATOM   3669  C  CA   . GLY A 1  292 ? 205.973 203.344 204.576 1.00 72.66  ? 251  GLY A CA   1 
ATOM   3670  C  C    . GLY A 1  292 ? 205.887 202.149 203.641 1.00 79.15  ? 251  GLY A C    1 
ATOM   3671  O  O    . GLY A 1  292 ? 205.219 202.185 202.609 1.00 81.54  ? 251  GLY A O    1 
ATOM   3672  H  H    . GLY A 1  292 ? 205.196 204.844 203.563 1.00 76.80  ? 251  GLY A H    1 
ATOM   3673  H  HA2  . GLY A 1  292 ? 206.787 203.271 205.098 1.00 76.62  ? 251  GLY A HA2  1 
ATOM   3674  H  HA3  . GLY A 1  292 ? 205.215 203.321 205.180 1.00 75.04  ? 251  GLY A HA3  1 
ATOM   3675  N  N    . VAL A 1  293 ? 206.580 201.080 204.016 1.00 78.77  ? 252  VAL A N    1 
ATOM   3676  C  CA   . VAL A 1  293 ? 206.590 199.844 203.240 1.00 71.07  ? 252  VAL A CA   1 
ATOM   3677  C  C    . VAL A 1  293 ? 206.275 198.694 204.189 1.00 77.49  ? 252  VAL A C    1 
ATOM   3678  O  O    . VAL A 1  293 ? 207.181 197.948 204.582 1.00 85.25  ? 252  VAL A O    1 
ATOM   3679  C  CB   . VAL A 1  293 ? 207.938 199.643 202.532 1.00 75.41  ? 252  VAL A CB   1 
ATOM   3680  C  CG1  . VAL A 1  293 ? 207.810 198.608 201.443 1.00 76.07  ? 252  VAL A CG1  1 
ATOM   3681  C  CG2  . VAL A 1  293 ? 208.435 200.956 201.961 1.00 73.78  ? 252  VAL A CG2  1 
ATOM   3682  H  H    . VAL A 1  293 ? 207.061 201.046 204.728 1.00 78.12  ? 252  VAL A H    1 
ATOM   3683  H  HA   . VAL A 1  293 ? 205.898 199.880 202.562 1.00 76.98  ? 252  VAL A HA   1 
ATOM   3684  H  HB   . VAL A 1  293 ? 208.593 199.326 203.173 1.00 77.92  ? 252  VAL A HB   1 
ATOM   3685  H  HG11 . VAL A 1  293 ? 207.249 197.885 201.760 1.00 77.83  ? 252  VAL A HG11 1 
ATOM   3686  H  HG12 . VAL A 1  293 ? 207.412 199.018 200.659 1.00 77.55  ? 252  VAL A HG12 1 
ATOM   3687  H  HG13 . VAL A 1  293 ? 208.692 198.267 201.229 1.00 77.94  ? 252  VAL A HG13 1 
ATOM   3688  H  HG21 . VAL A 1  293 ? 209.173 200.778 201.356 1.00 76.92  ? 252  VAL A HG21 1 
ATOM   3689  H  HG22 . VAL A 1  293 ? 207.711 201.387 201.481 1.00 77.54  ? 252  VAL A HG22 1 
ATOM   3690  H  HG23 . VAL A 1  293 ? 208.734 201.525 202.688 1.00 77.26  ? 252  VAL A HG23 1 
ATOM   3691  N  N    . PRO A 1  294 ? 205.011 198.509 204.574 1.00 73.21  ? 253  PRO A N    1 
ATOM   3692  C  CA   . PRO A 1  294 ? 204.705 197.587 205.677 1.00 76.99  ? 253  PRO A CA   1 
ATOM   3693  C  C    . PRO A 1  294 ? 205.113 196.146 205.433 1.00 82.03  ? 253  PRO A C    1 
ATOM   3694  O  O    . PRO A 1  294 ? 205.327 195.418 206.408 1.00 88.44  ? 253  PRO A O    1 
ATOM   3695  C  CB   . PRO A 1  294 ? 203.184 197.710 205.822 1.00 77.42  ? 253  PRO A CB   1 
ATOM   3696  C  CG   . PRO A 1  294 ? 202.838 198.998 205.181 1.00 74.83  ? 253  PRO A CG   1 
ATOM   3697  C  CD   . PRO A 1  294 ? 203.801 199.167 204.064 1.00 72.37  ? 253  PRO A CD   1 
ATOM   3698  H  HA   . PRO A 1  294 ? 205.125 197.897 206.493 1.00 78.84  ? 253  PRO A HA   1 
ATOM   3699  H  HB2  . PRO A 1  294 ? 202.748 196.972 205.369 1.00 79.14  ? 253  PRO A HB2  1 
ATOM   3700  H  HB3  . PRO A 1  294 ? 202.954 197.724 206.763 1.00 79.47  ? 253  PRO A HB3  1 
ATOM   3701  H  HG2  . PRO A 1  294 ? 201.929 198.960 204.844 1.00 78.71  ? 253  PRO A HG2  1 
ATOM   3702  H  HG3  . PRO A 1  294 ? 202.933 199.718 205.825 1.00 78.74  ? 253  PRO A HG3  1 
ATOM   3703  H  HD2  . PRO A 1  294 ? 203.479 198.716 203.268 1.00 78.41  ? 253  PRO A HD2  1 
ATOM   3704  H  HD3  . PRO A 1  294 ? 203.966 200.109 203.900 1.00 78.30  ? 253  PRO A HD3  1 
ATOM   3705  N  N    . LYS A 1  295 ? 205.218 195.702 204.184 1.00 80.49  ? 254  LYS A N    1 
ATOM   3706  C  CA   . LYS A 1  295 ? 205.493 194.302 203.883 1.00 79.97  ? 254  LYS A CA   1 
ATOM   3707  C  C    . LYS A 1  295 ? 206.799 194.116 203.127 1.00 83.03  ? 254  LYS A C    1 
ATOM   3708  O  O    . LYS A 1  295 ? 206.944 193.132 202.395 1.00 90.66  ? 254  LYS A O    1 
ATOM   3709  C  CB   . LYS A 1  295 ? 204.338 193.709 203.079 1.00 83.11  ? 254  LYS A CB   1 
ATOM   3710  C  CG   . LYS A 1  295 ? 203.004 193.789 203.787 1.00 84.10  ? 254  LYS A CG   1 
ATOM   3711  C  CD   . LYS A 1  295 ? 201.875 193.319 202.896 1.00 83.21  ? 254  LYS A CD   1 
ATOM   3712  C  CE   . LYS A 1  295 ? 201.929 191.827 202.668 1.00 84.75  ? 254  LYS A CE   1 
ATOM   3713  N  NZ   . LYS A 1  295 ? 200.734 191.347 201.930 1.00 87.54  ? 254  LYS A NZ   1 
ATOM   3714  H  H    . LYS A 1  295 ? 205.134 196.197 203.486 1.00 82.93  ? 254  LYS A H    1 
ATOM   3715  H  HA   . LYS A 1  295 ? 205.560 193.805 204.713 1.00 84.06  ? 254  LYS A HA   1 
ATOM   3716  H  HB2  . LYS A 1  295 ? 204.260 194.192 202.242 1.00 83.86  ? 254  LYS A HB2  1 
ATOM   3717  H  HB3  . LYS A 1  295 ? 204.528 192.774 202.903 1.00 84.61  ? 254  LYS A HB3  1 
ATOM   3718  H  HG2  . LYS A 1  295 ? 203.025 193.226 204.576 1.00 84.10  ? 254  LYS A HG2  1 
ATOM   3719  H  HG3  . LYS A 1  295 ? 202.828 194.710 204.035 1.00 84.17  ? 254  LYS A HG3  1 
ATOM   3720  H  HD2  . LYS A 1  295 ? 201.026 193.532 203.315 1.00 84.23  ? 254  LYS A HD2  1 
ATOM   3721  H  HD3  . LYS A 1  295 ? 201.943 193.760 202.034 1.00 83.75  ? 254  LYS A HD3  1 
ATOM   3722  H  HE2  . LYS A 1  295 ? 202.716 191.611 202.144 1.00 84.66  ? 254  LYS A HE2  1 
ATOM   3723  H  HE3  . LYS A 1  295 ? 201.961 191.374 203.525 1.00 84.02  ? 254  LYS A HE3  1 
ATOM   3724  H  HZ1  . LYS A 1  295 ? 199.997 191.535 202.391 1.00 84.96  ? 254  LYS A HZ1  1 
ATOM   3725  H  HZ2  . LYS A 1  295 ? 200.687 191.746 201.135 1.00 83.98  ? 254  LYS A HZ2  1 
ATOM   3726  H  HZ3  . LYS A 1  295 ? 200.784 190.467 201.809 1.00 84.73  ? 254  LYS A HZ3  1 
ATOM   3727  N  N    . GLY A 1  296 ? 207.753 195.022 203.293 1.00 91.08  ? 255  GLY A N    1 
ATOM   3728  C  CA   . GLY A 1  296 ? 208.940 195.034 202.467 1.00 95.63  ? 255  GLY A CA   1 
ATOM   3729  C  C    . GLY A 1  296 ? 209.870 193.854 202.645 1.00 95.70  ? 255  GLY A C    1 
ATOM   3730  O  O    . GLY A 1  296 ? 210.034 193.044 201.730 1.00 105.31 ? 255  GLY A O    1 
ATOM   3731  H  H    . GLY A 1  296 ? 207.734 195.644 203.886 1.00 92.14  ? 255  GLY A H    1 
ATOM   3732  H  HA2  . GLY A 1  296 ? 208.675 195.066 201.534 1.00 93.68  ? 255  GLY A HA2  1 
ATOM   3733  H  HA3  . GLY A 1  296 ? 209.442 195.838 202.662 1.00 93.07  ? 255  GLY A HA3  1 
ATOM   3734  N  N    . ASN A 1  297 ? 210.494 193.749 203.816 1.00 87.44  ? 256  ASN A N    1 
ATOM   3735  C  CA   . ASN A 1  297 ? 211.576 192.791 204.037 1.00 89.38  ? 256  ASN A CA   1 
ATOM   3736  C  C    . ASN A 1  297 ? 211.018 191.560 204.747 1.00 93.57  ? 256  ASN A C    1 
ATOM   3737  O  O    . ASN A 1  297 ? 210.969 191.471 205.974 1.00 105.84 ? 256  ASN A O    1 
ATOM   3738  C  CB   . ASN A 1  297 ? 212.697 193.458 204.823 1.00 88.92  ? 256  ASN A CB   1 
ATOM   3739  C  CG   . ASN A 1  297 ? 213.648 192.470 205.452 1.00 94.74  ? 256  ASN A CG   1 
ATOM   3740  O  OD1  . ASN A 1  297 ? 213.820 191.353 204.971 1.00 93.08  ? 256  ASN A OD1  1 
ATOM   3741  N  ND2  . ASN A 1  297 ? 214.280 192.888 206.542 1.00 101.59 ? 256  ASN A ND2  1 
ATOM   3742  H  H    . ASN A 1  297 ? 210.310 194.229 204.505 1.00 93.57  ? 256  ASN A H    1 
ATOM   3743  H  HA   . ASN A 1  297 ? 211.935 192.510 203.180 1.00 93.95  ? 256  ASN A HA   1 
ATOM   3744  H  HB2  . ASN A 1  297 ? 213.207 194.025 204.224 1.00 93.34  ? 256  ASN A HB2  1 
ATOM   3745  H  HB3  . ASN A 1  297 ? 212.308 193.991 205.534 1.00 94.81  ? 256  ASN A HB3  1 
ATOM   3746  H  HD21 . ASN A 1  297 ? 214.122 193.680 206.838 1.00 95.11  ? 256  ASN A HD21 1 
ATOM   3747  N  N    . LEU A 1  298 ? 210.590 190.585 203.945 1.00 88.58  ? 257  LEU A N    1 
ATOM   3748  C  CA   . LEU A 1  298 ? 210.047 189.328 204.462 1.00 89.38  ? 257  LEU A CA   1 
ATOM   3749  C  C    . LEU A 1  298 ? 208.942 189.580 205.481 1.00 93.63  ? 257  LEU A C    1 
ATOM   3750  O  O    . LEU A 1  298 ? 208.894 188.952 206.539 1.00 99.20  ? 257  LEU A O    1 
ATOM   3751  C  CB   . LEU A 1  298 ? 211.143 188.461 205.078 1.00 88.82  ? 257  LEU A CB   1 
ATOM   3752  C  CG   . LEU A 1  298 ? 212.302 188.086 204.160 1.00 97.10  ? 257  LEU A CG   1 
ATOM   3753  C  CD1  . LEU A 1  298 ? 213.424 187.456 204.964 1.00 95.85  ? 257  LEU A CD1  1 
ATOM   3754  C  CD2  . LEU A 1  298 ? 211.828 187.147 203.071 1.00 94.97  ? 257  LEU A CD2  1 
ATOM   3755  H  H    . LEU A 1  298 ? 210.604 190.628 203.086 1.00 92.51  ? 257  LEU A H    1 
ATOM   3756  H  HA   . LEU A 1  298 ? 209.657 188.832 203.725 1.00 92.41  ? 257  LEU A HA   1 
ATOM   3757  H  HB2  . LEU A 1  298 ? 211.516 188.939 205.835 1.00 92.50  ? 257  LEU A HB2  1 
ATOM   3758  H  HB3  . LEU A 1  298 ? 210.739 187.635 205.387 1.00 92.01  ? 257  LEU A HB3  1 
ATOM   3759  H  HG   . LEU A 1  298 ? 212.645 188.889 203.739 1.00 94.06  ? 257  LEU A HG   1 
ATOM   3760  H  HD11 . LEU A 1  298 ? 214.156 187.240 204.366 1.00 93.69  ? 257  LEU A HD11 1 
ATOM   3761  H  HD12 . LEU A 1  298 ? 213.095 186.650 205.391 1.00 92.98  ? 257  LEU A HD12 1 
ATOM   3762  H  HD13 . LEU A 1  298 ? 213.722 188.089 205.636 1.00 93.13  ? 257  LEU A HD13 1 
ATOM   3763  H  HD21 . LEU A 1  298 ? 212.590 186.876 202.536 1.00 93.62  ? 257  LEU A HD21 1 
ATOM   3764  H  HD22 . LEU A 1  298 ? 211.417 186.370 203.480 1.00 92.57  ? 257  LEU A HD22 1 
ATOM   3765  H  HD23 . LEU A 1  298 ? 211.181 187.610 202.515 1.00 92.75  ? 257  LEU A HD23 1 
ATOM   3766  N  N    . THR A 1  299 ? 208.045 190.506 205.161 1.00 90.46  ? 258  THR A N    1 
ATOM   3767  C  CA   . THR A 1  299 ? 206.922 190.934 205.989 1.00 88.51  ? 258  THR A CA   1 
ATOM   3768  C  C    . THR A 1  299 ? 207.364 191.734 207.206 1.00 87.55  ? 258  THR A C    1 
ATOM   3769  O  O    . THR A 1  299 ? 206.507 192.203 207.958 1.00 90.60  ? 258  THR A O    1 
ATOM   3770  C  CB   . THR A 1  299 ? 206.043 189.769 206.465 1.00 92.92  ? 258  THR A CB   1 
ATOM   3771  O  OG1  . THR A 1  299 ? 206.848 188.621 206.750 1.00 101.84 ? 258  THR A OG1  1 
ATOM   3772  C  CG2  . THR A 1  299 ? 205.023 189.415 205.398 1.00 94.90  ? 258  THR A CG2  1 
ATOM   3773  H  H    . THR A 1  299 ? 208.072 190.930 204.414 1.00 91.30  ? 258  THR A H    1 
ATOM   3774  H  HA   . THR A 1  299 ? 206.359 191.515 205.453 1.00 90.76  ? 258  THR A HA   1 
ATOM   3775  H  HB   . THR A 1  299 ? 205.565 190.033 207.267 1.00 91.43  ? 258  THR A HB   1 
ATOM   3776  H  HG1  . THR A 1  299 ? 206.357 187.969 206.948 1.00 92.57  ? 258  THR A HG1  1 
ATOM   3777  H  HG21 . THR A 1  299 ? 204.489 188.657 205.684 1.00 92.23  ? 258  THR A HG21 1 
ATOM   3778  H  HG22 . THR A 1  299 ? 204.437 190.171 205.238 1.00 91.55  ? 258  THR A HG22 1 
ATOM   3779  H  HG23 . THR A 1  299 ? 205.476 189.187 204.571 1.00 92.52  ? 258  THR A HG23 1 
ATOM   3780  N  N    . TYR A 1  300 ? 208.662 191.901 207.435 1.00 88.84  ? 259  TYR A N    1 
ATOM   3781  C  CA   . TYR A 1  300 ? 209.119 192.983 208.286 1.00 82.73  ? 259  TYR A CA   1 
ATOM   3782  C  C    . TYR A 1  300 ? 209.009 194.285 207.510 1.00 92.17  ? 259  TYR A C    1 
ATOM   3783  O  O    . TYR A 1  300 ? 209.509 194.407 206.389 1.00 100.64 ? 259  TYR A O    1 
ATOM   3784  C  CB   . TYR A 1  300 ? 210.568 192.780 208.726 1.00 87.52  ? 259  TYR A CB   1 
ATOM   3785  C  CG   . TYR A 1  300 ? 210.809 191.581 209.606 1.00 89.49  ? 259  TYR A CG   1 
ATOM   3786  C  CD1  . TYR A 1  300 ? 210.925 190.314 209.064 1.00 91.54  ? 259  TYR A CD1  1 
ATOM   3787  C  CD2  . TYR A 1  300 ? 210.944 191.720 210.975 1.00 96.58  ? 259  TYR A CD2  1 
ATOM   3788  C  CE1  . TYR A 1  300 ? 211.152 189.219 209.862 1.00 91.08  ? 259  TYR A CE1  1 
ATOM   3789  C  CE2  . TYR A 1  300 ? 211.172 190.631 211.781 1.00 93.38  ? 259  TYR A CE2  1 
ATOM   3790  C  CZ   . TYR A 1  300 ? 211.276 189.383 211.220 1.00 92.18  ? 259  TYR A CZ   1 
ATOM   3791  O  OH   . TYR A 1  300 ? 211.505 188.292 212.022 1.00 96.73  ? 259  TYR A OH   1 
ATOM   3792  H  H    . TYR A 1  300 ? 209.290 191.408 207.117 1.00 93.07  ? 259  TYR A H    1 
ATOM   3793  H  HA   . TYR A 1  300 ? 208.559 193.041 209.076 1.00 90.39  ? 259  TYR A HA   1 
ATOM   3794  H  HB2  . TYR A 1  300 ? 211.127 192.688 207.940 1.00 93.51  ? 259  TYR A HB2  1 
ATOM   3795  H  HB3  . TYR A 1  300 ? 210.846 193.563 209.226 1.00 91.54  ? 259  TYR A HB3  1 
ATOM   3796  H  HD1  . TYR A 1  300 ? 210.840 190.201 208.145 1.00 92.92  ? 259  TYR A HD1  1 
ATOM   3797  H  HD2  . TYR A 1  300 ? 210.873 192.565 211.359 1.00 93.21  ? 259  TYR A HD2  1 
ATOM   3798  H  HE1  . TYR A 1  300 ? 211.224 188.372 209.485 1.00 92.49  ? 259  TYR A HE1  1 
ATOM   3799  H  HE2  . TYR A 1  300 ? 211.256 190.739 212.701 1.00 92.25  ? 259  TYR A HE2  1 
ATOM   3800  H  HH   . TYR A 1  300 ? 211.544 187.595 211.555 1.00 92.68  ? 259  TYR A HH   1 
ATOM   3801  N  N    . GLY A 1  301 ? 208.347 195.253 208.097 1.00 82.52  ? 260  GLY A N    1 
ATOM   3802  C  CA   . GLY A 1  301 ? 208.205 196.521 207.426 1.00 86.78  ? 260  GLY A CA   1 
ATOM   3803  C  C    . GLY A 1  301 ? 209.511 197.274 207.381 1.00 81.01  ? 260  GLY A C    1 
ATOM   3804  O  O    . GLY A 1  301 ? 210.484 196.933 208.049 1.00 82.96  ? 260  GLY A O    1 
ATOM   3805  H  H    . GLY A 1  301 ? 207.974 195.204 208.870 1.00 83.54  ? 260  GLY A H    1 
ATOM   3806  H  HA2  . GLY A 1  301 ? 207.898 196.377 206.517 1.00 83.81  ? 260  GLY A HA2  1 
ATOM   3807  H  HA3  . GLY A 1  301 ? 207.550 197.064 207.892 1.00 85.24  ? 260  GLY A HA3  1 
ATOM   3808  N  N    . TYR A 1  302 ? 209.540 198.308 206.548 1.00 72.09  ? 261  TYR A N    1 
ATOM   3809  C  CA   . TYR A 1  302 ? 210.606 199.290 206.610 1.00 73.12  ? 261  TYR A CA   1 
ATOM   3810  C  C    . TYR A 1  302 ? 210.098 200.603 206.039 1.00 78.79  ? 261  TYR A C    1 
ATOM   3811  O  O    . TYR A 1  302 ? 209.234 200.632 205.161 1.00 86.25  ? 261  TYR A O    1 
ATOM   3812  C  CB   . TYR A 1  302 ? 211.873 198.818 205.879 1.00 74.16  ? 261  TYR A CB   1 
ATOM   3813  C  CG   . TYR A 1  302 ? 211.797 198.813 204.373 1.00 76.03  ? 261  TYR A CG   1 
ATOM   3814  C  CD1  . TYR A 1  302 ? 211.423 197.677 203.682 1.00 81.79  ? 261  TYR A CD1  1 
ATOM   3815  C  CD2  . TYR A 1  302 ? 212.118 199.943 203.642 1.00 74.14  ? 261  TYR A CD2  1 
ATOM   3816  C  CE1  . TYR A 1  302 ? 211.364 197.668 202.310 1.00 79.89  ? 261  TYR A CE1  1 
ATOM   3817  C  CE2  . TYR A 1  302 ? 212.059 199.944 202.272 1.00 73.46  ? 261  TYR A CE2  1 
ATOM   3818  C  CZ   . TYR A 1  302 ? 211.683 198.803 201.610 1.00 77.94  ? 261  TYR A CZ   1 
ATOM   3819  O  OH   . TYR A 1  302 ? 211.622 198.799 200.239 1.00 82.75  ? 261  TYR A OH   1 
ATOM   3820  H  H    . TYR A 1  302 ? 208.953 198.461 205.938 1.00 78.53  ? 261  TYR A H    1 
ATOM   3821  H  HA   . TYR A 1  302 ? 210.830 199.435 207.541 1.00 78.81  ? 261  TYR A HA   1 
ATOM   3822  H  HB2  . TYR A 1  302 ? 212.607 199.402 206.124 1.00 78.79  ? 261  TYR A HB2  1 
ATOM   3823  H  HB3  . TYR A 1  302 ? 212.072 197.912 206.163 1.00 78.72  ? 261  TYR A HB3  1 
ATOM   3824  H  HD1  . TYR A 1  302 ? 211.207 196.905 204.154 1.00 79.95  ? 261  TYR A HD1  1 
ATOM   3825  H  HD2  . TYR A 1  302 ? 212.375 200.718 204.088 1.00 78.65  ? 261  TYR A HD2  1 
ATOM   3826  H  HE1  . TYR A 1  302 ? 211.108 196.898 201.857 1.00 79.48  ? 261  TYR A HE1  1 
ATOM   3827  H  HE2  . TYR A 1  302 ? 212.275 200.712 201.795 1.00 78.37  ? 261  TYR A HE2  1 
ATOM   3828  H  HH   . TYR A 1  302 ? 211.355 198.052 199.965 1.00 79.01  ? 261  TYR A HH   1 
ATOM   3829  N  N    . VAL A 1  303 ? 210.638 201.694 206.569 1.00 73.58  ? 262  VAL A N    1 
ATOM   3830  C  CA   . VAL A 1  303 ? 210.258 203.045 206.182 1.00 69.59  ? 262  VAL A CA   1 
ATOM   3831  C  C    . VAL A 1  303 ? 211.450 203.681 205.491 1.00 75.07  ? 262  VAL A C    1 
ATOM   3832  O  O    . VAL A 1  303 ? 212.567 203.649 206.018 1.00 81.80  ? 262  VAL A O    1 
ATOM   3833  C  CB   . VAL A 1  303 ? 209.816 203.879 207.398 1.00 69.45  ? 262  VAL A CB   1 
ATOM   3834  C  CG1  . VAL A 1  303 ? 209.813 205.356 207.057 1.00 71.49  ? 262  VAL A CG1  1 
ATOM   3835  C  CG2  . VAL A 1  303 ? 208.449 203.431 207.873 1.00 74.39  ? 262  VAL A CG2  1 
ATOM   3836  H  H    . VAL A 1  303 ? 211.247 201.675 207.175 1.00 75.81  ? 262  VAL A H    1 
ATOM   3837  H  HA   . VAL A 1  303 ? 209.522 203.009 205.552 1.00 74.68  ? 262  VAL A HA   1 
ATOM   3838  H  HB   . VAL A 1  303 ? 210.446 203.740 208.124 1.00 75.15  ? 262  VAL A HB   1 
ATOM   3839  H  HG11 . VAL A 1  303 ? 209.281 205.832 207.714 1.00 75.04  ? 262  VAL A HG11 1 
ATOM   3840  H  HG12 . VAL A 1  303 ? 210.724 205.689 207.072 1.00 74.58  ? 262  VAL A HG12 1 
ATOM   3841  H  HG13 . VAL A 1  303 ? 209.428 205.475 206.175 1.00 75.87  ? 262  VAL A HG13 1 
ATOM   3842  H  HG21 . VAL A 1  303 ? 208.548 202.620 208.397 1.00 75.14  ? 262  VAL A HG21 1 
ATOM   3843  H  HG22 . VAL A 1  303 ? 207.888 203.258 207.101 1.00 75.93  ? 262  VAL A HG22 1 
ATOM   3844  H  HG23 . VAL A 1  303 ? 208.054 204.130 208.416 1.00 75.53  ? 262  VAL A HG23 1 
ATOM   3845  N  N    . THR A 1  304 ? 211.215 204.252 204.317 1.00 75.14  ? 263  THR A N    1 
ATOM   3846  C  CA   . THR A 1  304 ? 212.264 204.839 203.500 1.00 74.54  ? 263  THR A CA   1 
ATOM   3847  C  C    . THR A 1  304 ? 212.000 206.324 203.315 1.00 76.07  ? 263  THR A C    1 
ATOM   3848  O  O    . THR A 1  304 ? 210.859 206.738 203.096 1.00 82.88  ? 263  THR A O    1 
ATOM   3849  C  CB   . THR A 1  304 ? 212.347 204.151 202.137 1.00 79.90  ? 263  THR A CB   1 
ATOM   3850  O  OG1  . THR A 1  304 ? 213.526 204.584 201.451 1.00 87.88  ? 263  THR A OG1  1 
ATOM   3851  C  CG2  . THR A 1  304 ? 211.127 204.471 201.295 1.00 78.14  ? 263  THR A CG2  1 
ATOM   3852  H  H    . THR A 1  304 ? 210.432 204.312 203.965 1.00 78.65  ? 263  THR A H    1 
ATOM   3853  H  HA   . THR A 1  304 ? 213.119 204.735 203.946 1.00 79.73  ? 263  THR A HA   1 
ATOM   3854  H  HB   . THR A 1  304 ? 212.385 203.190 202.265 1.00 79.96  ? 263  THR A HB   1 
ATOM   3855  H  HG1  . THR A 1  304 ? 214.207 204.409 201.910 1.00 80.63  ? 263  THR A HG1  1 
ATOM   3856  H  HG21 . THR A 1  304 ? 211.055 203.837 200.565 1.00 79.46  ? 263  THR A HG21 1 
ATOM   3857  H  HG22 . THR A 1  304 ? 210.325 204.417 201.838 1.00 78.52  ? 263  THR A HG22 1 
ATOM   3858  H  HG23 . THR A 1  304 ? 211.199 205.367 200.929 1.00 79.41  ? 263  THR A HG23 1 
ATOM   3859  N  N    . ILE A 1  305 ? 213.058 207.122 203.410 1.00 73.99  ? 264  ILE A N    1 
ATOM   3860  C  CA   . ILE A 1  305 ? 212.984 208.561 203.195 1.00 69.28  ? 264  ILE A CA   1 
ATOM   3861  C  C    . ILE A 1  305 ? 213.598 208.858 201.837 1.00 79.08  ? 264  ILE A C    1 
ATOM   3862  O  O    . ILE A 1  305 ? 214.783 208.589 201.611 1.00 84.29  ? 264  ILE A O    1 
ATOM   3863  C  CB   . ILE A 1  305 ? 213.701 209.335 204.310 1.00 72.21  ? 264  ILE A CB   1 
ATOM   3864  C  CG1  . ILE A 1  305 ? 213.177 208.890 205.675 1.00 76.75  ? 264  ILE A CG1  1 
ATOM   3865  C  CG2  . ILE A 1  305 ? 213.497 210.830 204.131 1.00 78.73  ? 264  ILE A CG2  1 
ATOM   3866  C  CD1  . ILE A 1  305 ? 213.768 209.648 206.835 1.00 82.80  ? 264  ILE A CD1  1 
ATOM   3867  H  H    . ILE A 1  305 ? 213.850 206.845 203.601 1.00 78.68  ? 264  ILE A H    1 
ATOM   3868  H  HA   . ILE A 1  305 ? 212.055 208.839 203.179 1.00 77.86  ? 264  ILE A HA   1 
ATOM   3869  H  HB   . ILE A 1  305 ? 214.650 209.143 204.263 1.00 77.84  ? 264  ILE A HB   1 
ATOM   3870  H  HG12 . ILE A 1  305 ? 212.216 209.018 205.698 1.00 78.10  ? 264  ILE A HG12 1 
ATOM   3871  H  HG13 . ILE A 1  305 ? 213.386 207.952 205.802 1.00 79.03  ? 264  ILE A HG13 1 
ATOM   3872  H  HG21 . ILE A 1  305 ? 213.755 211.085 203.232 1.00 79.24  ? 264  ILE A HG21 1 
ATOM   3873  H  HG22 . ILE A 1  305 ? 212.561 211.039 204.277 1.00 78.95  ? 264  ILE A HG22 1 
ATOM   3874  H  HG23 . ILE A 1  305 ? 214.045 211.306 204.774 1.00 79.33  ? 264  ILE A HG23 1 
ATOM   3875  H  HD11 . ILE A 1  305 ? 213.544 209.187 207.659 1.00 79.23  ? 264  ILE A HD11 1 
ATOM   3876  H  HD12 . ILE A 1  305 ? 214.731 209.686 206.729 1.00 79.78  ? 264  ILE A HD12 1 
ATOM   3877  H  HD13 . ILE A 1  305 ? 213.400 210.545 206.849 1.00 79.98  ? 264  ILE A HD13 1 
ATOM   3878  N  N    . LEU A 1  306 ? 212.799 209.417 200.937 1.00 88.69  ? 265  LEU A N    1 
ATOM   3879  C  CA   . LEU A 1  306 ? 213.218 209.690 199.573 1.00 82.35  ? 265  LEU A CA   1 
ATOM   3880  C  C    . LEU A 1  306 ? 213.566 211.162 199.411 1.00 86.25  ? 265  LEU A C    1 
ATOM   3881  O  O    . LEU A 1  306 ? 212.828 212.047 199.846 1.00 92.66  ? 265  LEU A O    1 
ATOM   3882  C  CB   . LEU A 1  306 ? 212.124 209.304 198.577 1.00 79.22  ? 265  LEU A CB   1 
ATOM   3883  C  CG   . LEU A 1  306 ? 211.587 207.882 198.718 1.00 81.04  ? 265  LEU A CG   1 
ATOM   3884  C  CD1  . LEU A 1  306 ? 210.514 207.616 197.684 1.00 85.35  ? 265  LEU A CD1  1 
ATOM   3885  C  CD2  . LEU A 1  306 ? 212.712 206.880 198.588 1.00 84.54  ? 265  LEU A CD2  1 
ATOM   3886  H  H    . LEU A 1  306 ? 211.988 209.652 201.098 1.00 85.94  ? 265  LEU A H    1 
ATOM   3887  H  HA   . LEU A 1  306 ? 214.010 209.169 199.371 1.00 84.86  ? 265  LEU A HA   1 
ATOM   3888  H  HB2  . LEU A 1  306 ? 211.376 209.910 198.690 1.00 84.99  ? 265  LEU A HB2  1 
ATOM   3889  H  HB3  . LEU A 1  306 ? 212.480 209.392 197.679 1.00 84.29  ? 265  LEU A HB3  1 
ATOM   3890  H  HG   . LEU A 1  306 ? 211.190 207.777 199.598 1.00 85.14  ? 265  LEU A HG   1 
ATOM   3891  H  HD11 . LEU A 1  306 ? 209.801 208.262 197.798 1.00 85.71  ? 265  LEU A HD11 1 
ATOM   3892  H  HD12 . LEU A 1  306 ? 210.171 206.717 197.810 1.00 85.64  ? 265  LEU A HD12 1 
ATOM   3893  H  HD13 . LEU A 1  306 ? 210.901 207.702 196.799 1.00 85.19  ? 265  LEU A HD13 1 
ATOM   3894  H  HD21 . LEU A 1  306 ? 212.335 205.987 198.540 1.00 86.09  ? 265  LEU A HD21 1 
ATOM   3895  H  HD22 . LEU A 1  306 ? 213.211 207.073 197.779 1.00 85.67  ? 265  LEU A HD22 1 
ATOM   3896  H  HD23 . LEU A 1  306 ? 213.294 206.953 199.361 1.00 84.81  ? 265  LEU A HD23 1 
ATOM   3897  N  N    . ASN A 1  307 ? 214.701 211.408 198.766 1.00 89.61  ? 266  ASN A N    1 
ATOM   3898  C  CA   . ASN A 1  307 ? 215.174 212.766 198.547 1.00 88.08  ? 266  ASN A CA   1 
ATOM   3899  C  C    . ASN A 1  307 ? 214.125 213.577 197.796 1.00 91.62  ? 266  ASN A C    1 
ATOM   3900  O  O    . ASN A 1  307 ? 213.568 213.120 196.795 1.00 96.65  ? 266  ASN A O    1 
ATOM   3901  C  CB   . ASN A 1  307 ? 216.489 212.717 197.775 1.00 87.57  ? 266  ASN A CB   1 
ATOM   3902  C  CG   . ASN A 1  307 ? 217.054 214.081 197.473 1.00 84.46  ? 266  ASN A CG   1 
ATOM   3903  O  OD1  . ASN A 1  307 ? 216.399 215.105 197.650 1.00 82.49  ? 266  ASN A OD1  1 
ATOM   3904  N  ND2  . ASN A 1  307 ? 218.293 214.096 197.011 1.00 92.45  ? 266  ASN A ND2  1 
ATOM   3905  H  H    . ASN A 1  307 ? 215.217 210.800 198.444 1.00 90.77  ? 266  ASN A H    1 
ATOM   3906  H  HA   . ASN A 1  307 ? 215.335 213.194 199.403 1.00 90.30  ? 266  ASN A HA   1 
ATOM   3907  H  HB2  . ASN A 1  307 ? 217.143 212.235 198.304 1.00 90.83  ? 266  ASN A HB2  1 
ATOM   3908  H  HB3  . ASN A 1  307 ? 216.345 212.259 196.933 1.00 89.97  ? 266  ASN A HB3  1 
ATOM   3909  H  HD21 . ASN A 1  307 ? 218.711 213.353 196.901 1.00 90.87  ? 266  ASN A HD21 1 
ATOM   3910  N  N    . GLY A 1  308 ? 213.850 214.784 198.290 1.00 90.71  ? 267  GLY A N    1 
ATOM   3911  C  CA   . GLY A 1  308 ? 212.788 215.587 197.707 1.00 86.65  ? 267  GLY A CA   1 
ATOM   3912  C  C    . GLY A 1  308 ? 213.095 216.060 196.300 1.00 94.00  ? 267  GLY A C    1 
ATOM   3913  O  O    . GLY A 1  308 ? 212.232 216.022 195.422 1.00 93.61  ? 267  GLY A O    1 
ATOM   3914  H  H    . GLY A 1  308 ? 214.259 215.152 198.951 1.00 91.57  ? 267  GLY A H    1 
ATOM   3915  H  HA2  . GLY A 1  308 ? 211.971 215.065 197.681 1.00 89.69  ? 267  GLY A HA2  1 
ATOM   3916  H  HA3  . GLY A 1  308 ? 212.634 216.367 198.263 1.00 90.64  ? 267  GLY A HA3  1 
ATOM   3917  N  N    . SER A 1  309 ? 214.324 216.524 196.067 1.00 101.30 ? 268  SER A N    1 
ATOM   3918  C  CA   . SER A 1  309 ? 214.659 217.101 194.768 1.00 96.90  ? 268  SER A CA   1 
ATOM   3919  C  C    . SER A 1  309 ? 214.523 216.068 193.658 1.00 96.42  ? 268  SER A C    1 
ATOM   3920  O  O    . SER A 1  309 ? 213.848 216.304 192.652 1.00 98.59  ? 268  SER A O    1 
ATOM   3921  C  CB   . SER A 1  309 ? 216.076 217.666 194.804 1.00 99.84  ? 268  SER A CB   1 
ATOM   3922  O  OG   . SER A 1  309 ? 216.426 218.227 193.554 1.00 107.57 ? 268  SER A OG   1 
ATOM   3923  H  H    . SER A 1  309 ? 214.970 216.516 196.634 1.00 99.40  ? 268  SER A H    1 
ATOM   3924  H  HA   . SER A 1  309 ? 214.048 217.829 194.577 1.00 99.31  ? 268  SER A HA   1 
ATOM   3925  H  HB2  . SER A 1  309 ? 216.125 218.355 195.486 1.00 99.66  ? 268  SER A HB2  1 
ATOM   3926  H  HB3  . SER A 1  309 ? 216.695 216.949 195.012 1.00 99.60  ? 268  SER A HB3  1 
ATOM   3927  H  HG   . SER A 1  309 ? 215.895 218.848 193.359 1.00 100.69 ? 268  SER A HG   1 
ATOM   3928  N  N    . ASP A 1  310 ? 215.167 214.918 193.823 1.00 101.79 ? 269  ASP A N    1 
ATOM   3929  C  CA   . ASP A 1  310 ? 214.963 213.774 192.952 1.00 99.50  ? 269  ASP A CA   1 
ATOM   3930  C  C    . ASP A 1  310 ? 214.560 212.599 193.823 1.00 104.75 ? 269  ASP A C    1 
ATOM   3931  O  O    . ASP A 1  310 ? 215.087 212.416 194.921 1.00 109.99 ? 269  ASP A O    1 
ATOM   3932  C  CB   . ASP A 1  310 ? 216.215 213.434 192.134 1.00 99.88  ? 269  ASP A CB   1 
ATOM   3933  C  CG   . ASP A 1  310 ? 217.466 213.341 192.984 1.00 102.93 ? 269  ASP A CG   1 
ATOM   3934  O  OD1  . ASP A 1  310 ? 217.403 212.766 194.089 1.00 101.90 ? 269  ASP A OD1  1 
ATOM   3935  O  OD2  . ASP A 1  310 ? 218.518 213.845 192.545 1.00 105.76 ? 269  ASP A OD2  1 
ATOM   3936  H  H    . ASP A 1  310 ? 215.740 214.775 194.449 1.00 102.16 ? 269  ASP A H    1 
ATOM   3937  H  HA   . ASP A 1  310 ? 214.238 213.959 192.336 1.00 101.07 ? 269  ASP A HA   1 
ATOM   3938  H  HB2  . ASP A 1  310 ? 216.084 212.577 191.698 1.00 101.00 ? 269  ASP A HB2  1 
ATOM   3939  H  HB3  . ASP A 1  310 ? 216.355 214.125 191.468 1.00 102.37 ? 269  ASP A HB3  1 
ATOM   3940  N  N    . ILE A 1  311 ? 213.625 211.800 193.330 1.00 95.75  ? 270  ILE A N    1 
ATOM   3941  C  CA   . ILE A 1  311 ? 212.998 210.805 194.186 1.00 93.39  ? 270  ILE A CA   1 
ATOM   3942  C  C    . ILE A 1  311 ? 213.931 209.605 194.292 1.00 97.77  ? 270  ILE A C    1 
ATOM   3943  O  O    . ILE A 1  311 ? 213.823 208.637 193.535 1.00 104.58 ? 270  ILE A O    1 
ATOM   3944  C  CB   . ILE A 1  311 ? 211.599 210.441 193.648 1.00 97.26  ? 270  ILE A CB   1 
ATOM   3945  C  CG1  . ILE A 1  311 ? 210.781 209.709 194.710 1.00 100.96 ? 270  ILE A CG1  1 
ATOM   3946  C  CG2  . ILE A 1  311 ? 211.682 209.645 192.351 1.00 96.95  ? 270  ILE A CG2  1 
ATOM   3947  C  CD1  . ILE A 1  311 ? 209.295 209.758 194.447 1.00 100.90 ? 270  ILE A CD1  1 
ATOM   3948  H  H    . ILE A 1  311 ? 213.340 211.812 192.519 1.00 95.80  ? 270  ILE A H    1 
ATOM   3949  H  HA   . ILE A 1  311 ? 212.890 211.179 195.075 1.00 95.04  ? 270  ILE A HA   1 
ATOM   3950  H  HB   . ILE A 1  311 ? 211.140 211.272 193.450 1.00 95.98  ? 270  ILE A HB   1 
ATOM   3951  H  HG12 . ILE A 1  311 ? 211.051 208.777 194.731 1.00 97.01  ? 270  ILE A HG12 1 
ATOM   3952  H  HG13 . ILE A 1  311 ? 210.944 210.119 195.573 1.00 95.54  ? 270  ILE A HG13 1 
ATOM   3953  H  HG21 . ILE A 1  311 ? 210.913 209.865 191.803 1.00 95.51  ? 270  ILE A HG21 1 
ATOM   3954  H  HG22 . ILE A 1  311 ? 211.679 208.697 192.554 1.00 95.95  ? 270  ILE A HG22 1 
ATOM   3955  H  HG23 . ILE A 1  311 ? 212.497 209.885 191.883 1.00 95.95  ? 270  ILE A HG23 1 
ATOM   3956  H  HD11 . ILE A 1  311 ? 208.826 209.388 195.211 1.00 96.44  ? 270  ILE A HD11 1 
ATOM   3957  H  HD12 . ILE A 1  311 ? 209.030 210.681 194.310 1.00 95.22  ? 270  ILE A HD12 1 
ATOM   3958  H  HD13 . ILE A 1  311 ? 209.098 209.237 193.653 1.00 95.82  ? 270  ILE A HD13 1 
ATOM   3959  N  N    . ARG A 1  312 ? 214.860 209.670 195.246 1.00 102.56 ? 271  ARG A N    1 
ATOM   3960  C  CA   . ARG A 1  312 ? 215.857 208.631 195.455 1.00 100.89 ? 271  ARG A CA   1 
ATOM   3961  C  C    . ARG A 1  312 ? 216.071 208.420 196.946 1.00 104.49 ? 271  ARG A C    1 
ATOM   3962  O  O    . ARG A 1  312 ? 215.861 209.326 197.755 1.00 109.86 ? 271  ARG A O    1 
ATOM   3963  C  CB   . ARG A 1  312 ? 217.186 208.983 194.777 1.00 98.48  ? 271  ARG A CB   1 
ATOM   3964  C  CG   . ARG A 1  312 ? 217.074 209.165 193.270 1.00 108.16 ? 271  ARG A CG   1 
ATOM   3965  C  CD   . ARG A 1  312 ? 216.704 207.862 192.568 1.00 111.23 ? 271  ARG A CD   1 
ATOM   3966  N  NE   . ARG A 1  312 ? 216.346 208.072 191.169 1.00 115.44 ? 271  ARG A NE   1 
ATOM   3967  C  CZ   . ARG A 1  312 ? 215.120 207.961 190.671 1.00 114.96 ? 271  ARG A CZ   1 
ATOM   3968  N  NH1  . ARG A 1  312 ? 214.084 207.637 191.430 1.00 114.44 ? 271  ARG A NH1  1 
ATOM   3969  N  NH2  . ARG A 1  312 ? 214.925 208.181 189.374 1.00 109.56 ? 271  ARG A NH2  1 
ATOM   3970  H  H    . ARG A 1  312 ? 214.930 210.325 195.798 1.00 103.84 ? 271  ARG A H    1 
ATOM   3971  H  HA   . ARG A 1  312 ? 215.532 207.797 195.085 1.00 104.62 ? 271  ARG A HA   1 
ATOM   3972  H  HB2  . ARG A 1  312 ? 217.518 209.815 195.151 1.00 103.35 ? 271  ARG A HB2  1 
ATOM   3973  H  HB3  . ARG A 1  312 ? 217.823 208.270 194.943 1.00 103.81 ? 271  ARG A HB3  1 
ATOM   3974  H  HG2  . ARG A 1  312 ? 216.386 209.821 193.077 1.00 105.24 ? 271  ARG A HG2  1 
ATOM   3975  H  HG3  . ARG A 1  312 ? 217.927 209.465 192.920 1.00 104.79 ? 271  ARG A HG3  1 
ATOM   3976  H  HD2  . ARG A 1  312 ? 217.472 207.270 192.589 1.00 104.95 ? 271  ARG A HD2  1 
ATOM   3977  H  HD3  . ARG A 1  312 ? 215.961 207.444 193.025 1.00 105.96 ? 271  ARG A HD3  1 
ATOM   3978  H  HE   . ARG A 1  312 ? 216.981 208.256 190.620 1.00 105.90 ? 271  ARG A HE   1 
ATOM   3979  H  HH11 . ARG A 1  312 ? 214.185 207.491 192.270 1.00 106.14 ? 271  ARG A HH11 1 
ATOM   3980  H  HH12 . ARG A 1  312 ? 213.302 207.574 191.078 1.00 105.02 ? 271  ARG A HH12 1 
ATOM   3981  H  HH21 . ARG A 1  312 ? 215.588 208.392 188.868 1.00 105.54 ? 271  ARG A HH21 1 
ATOM   3982  H  HH22 . ARG A 1  312 ? 214.136 208.112 189.040 1.00 105.02 ? 271  ARG A HH22 1 
ATOM   3983  N  N    . SER A 1  313 ? 216.505 207.214 197.295 1.00 92.98  ? 272  SER A N    1 
ATOM   3984  C  CA   . SER A 1  313 ? 216.512 206.779 198.686 1.00 89.15  ? 272  SER A CA   1 
ATOM   3985  C  C    . SER A 1  313 ? 217.628 207.464 199.464 1.00 87.62  ? 272  SER A C    1 
ATOM   3986  O  O    . SER A 1  313 ? 218.759 207.569 198.981 1.00 88.32  ? 272  SER A O    1 
ATOM   3987  C  CB   . SER A 1  313 ? 216.668 205.265 198.751 1.00 85.47  ? 272  SER A CB   1 
ATOM   3988  O  OG   . SER A 1  313 ? 216.314 204.777 200.031 1.00 90.74  ? 272  SER A OG   1 
ATOM   3989  H  H    . SER A 1  313 ? 216.802 206.625 196.743 1.00 89.95  ? 272  SER A H    1 
ATOM   3990  H  HA   . SER A 1  313 ? 215.666 207.015 199.098 1.00 89.63  ? 272  SER A HA   1 
ATOM   3991  H  HB2  . SER A 1  313 ? 216.086 204.860 198.089 1.00 88.78  ? 272  SER A HB2  1 
ATOM   3992  H  HB3  . SER A 1  313 ? 217.591 205.033 198.568 1.00 88.55  ? 272  SER A HB3  1 
ATOM   3993  H  HG   . SER A 1  313 ? 215.518 204.982 200.206 1.00 89.21  ? 272  SER A HG   1 
ATOM   3994  N  N    . LEU A 1  314 ? 217.306 207.925 200.673 1.00 84.85  ? 273  LEU A N    1 
ATOM   3995  C  CA   . LEU A 1  314 ? 218.284 208.521 201.573 1.00 82.22  ? 273  LEU A CA   1 
ATOM   3996  C  C    . LEU A 1  314 ? 218.572 207.625 202.772 1.00 86.12  ? 273  LEU A C    1 
ATOM   3997  O  O    . LEU A 1  314 ? 219.736 207.376 203.097 1.00 85.62  ? 273  LEU A O    1 
ATOM   3998  C  CB   . LEU A 1  314 ? 217.792 209.886 202.059 1.00 84.82  ? 273  LEU A CB   1 
ATOM   3999  C  CG   . LEU A 1  314 ? 217.696 211.002 201.023 1.00 83.91  ? 273  LEU A CG   1 
ATOM   4000  C  CD1  . LEU A 1  314 ? 216.943 212.177 201.608 1.00 85.20  ? 273  LEU A CD1  1 
ATOM   4001  C  CD2  . LEU A 1  314 ? 219.071 211.428 200.563 1.00 82.32  ? 273  LEU A CD2  1 
ATOM   4002  H  H    . LEU A 1  314 ? 216.510 207.902 200.997 1.00 85.66  ? 273  LEU A H    1 
ATOM   4003  H  HA   . LEU A 1  314 ? 219.117 208.656 201.096 1.00 84.59  ? 273  LEU A HA   1 
ATOM   4004  H  HB2  . LEU A 1  314 ? 216.906 209.770 202.437 1.00 85.58  ? 273  LEU A HB2  1 
ATOM   4005  H  HB3  . LEU A 1  314 ? 218.395 210.193 202.753 1.00 84.70  ? 273  LEU A HB3  1 
ATOM   4006  H  HG   . LEU A 1  314 ? 217.203 210.681 200.252 1.00 85.19  ? 273  LEU A HG   1 
ATOM   4007  H  HD11 . LEU A 1  314 ? 216.034 211.902 201.807 1.00 85.38  ? 273  LEU A HD11 1 
ATOM   4008  H  HD12 . LEU A 1  314 ? 216.937 212.902 200.963 1.00 85.56  ? 273  LEU A HD12 1 
ATOM   4009  H  HD13 . LEU A 1  314 ? 217.388 212.463 202.421 1.00 85.08  ? 273  LEU A HD13 1 
ATOM   4010  H  HD21 . LEU A 1  314 ? 219.488 210.693 200.089 1.00 84.61  ? 273  LEU A HD21 1 
ATOM   4011  H  HD22 . LEU A 1  314 ? 218.981 212.194 199.975 1.00 85.14  ? 273  LEU A HD22 1 
ATOM   4012  H  HD23 . LEU A 1  314 ? 219.602 211.669 201.339 1.00 84.84  ? 273  LEU A HD23 1 
ATOM   4013  N  N    . TYR A 1  315 ? 217.526 207.144 203.440 1.00 81.12  ? 274  TYR A N    1 
ATOM   4014  C  CA   . TYR A 1  315 ? 217.671 206.323 204.632 1.00 78.40  ? 274  TYR A CA   1 
ATOM   4015  C  C    . TYR A 1  315 ? 216.664 205.185 204.593 1.00 78.29  ? 274  TYR A C    1 
ATOM   4016  O  O    . TYR A 1  315 ? 215.671 205.224 203.865 1.00 81.38  ? 274  TYR A O    1 
ATOM   4017  C  CB   . TYR A 1  315 ? 217.471 207.139 205.913 1.00 81.85  ? 274  TYR A CB   1 
ATOM   4018  C  CG   . TYR A 1  315 ? 218.347 208.361 206.025 1.00 80.41  ? 274  TYR A CG   1 
ATOM   4019  C  CD1  . TYR A 1  315 ? 219.631 208.270 206.530 1.00 78.95  ? 274  TYR A CD1  1 
ATOM   4020  C  CD2  . TYR A 1  315 ? 217.883 209.606 205.641 1.00 83.16  ? 274  TYR A CD2  1 
ATOM   4021  C  CE1  . TYR A 1  315 ? 220.432 209.380 206.640 1.00 79.74  ? 274  TYR A CE1  1 
ATOM   4022  C  CE2  . TYR A 1  315 ? 218.677 210.723 205.748 1.00 85.96  ? 274  TYR A CE2  1 
ATOM   4023  C  CZ   . TYR A 1  315 ? 219.951 210.604 206.249 1.00 83.62  ? 274  TYR A CZ   1 
ATOM   4024  O  OH   . TYR A 1  315 ? 220.749 211.716 206.358 1.00 87.63  ? 274  TYR A OH   1 
ATOM   4025  H  H    . TYR A 1  315 ? 216.708 207.284 203.216 1.00 81.85  ? 274  TYR A H    1 
ATOM   4026  H  HA   . TYR A 1  315 ? 218.562 205.939 204.652 1.00 81.65  ? 274  TYR A HA   1 
ATOM   4027  H  HB2  . TYR A 1  315 ? 216.548 207.436 205.950 1.00 81.82  ? 274  TYR A HB2  1 
ATOM   4028  H  HB3  . TYR A 1  315 ? 217.662 206.571 206.675 1.00 82.56  ? 274  TYR A HB3  1 
ATOM   4029  H  HD1  . TYR A 1  315 ? 219.960 207.442 206.795 1.00 81.33  ? 274  TYR A HD1  1 
ATOM   4030  H  HD2  . TYR A 1  315 ? 217.021 209.689 205.301 1.00 81.74  ? 274  TYR A HD2  1 
ATOM   4031  H  HE1  . TYR A 1  315 ? 221.294 209.303 206.979 1.00 81.40  ? 274  TYR A HE1  1 
ATOM   4032  H  HE2  . TYR A 1  315 ? 218.354 211.554 205.484 1.00 82.65  ? 274  TYR A HE2  1 
ATOM   4033  H  HH   . TYR A 1  315 ? 221.493 211.506 206.688 1.00 82.67  ? 274  TYR A HH   1 
ATOM   4034  N  N    . ASN A 1  316 ? 216.936 204.163 205.400 1.00 79.84  ? 275  ASN A N    1 
ATOM   4035  C  CA   . ASN A 1  316 ? 216.038 203.032 205.582 1.00 72.69  ? 275  ASN A CA   1 
ATOM   4036  C  C    . ASN A 1  316 ? 215.954 202.715 207.064 1.00 78.79  ? 275  ASN A C    1 
ATOM   4037  O  O    . ASN A 1  316 ? 216.962 202.786 207.771 1.00 87.95  ? 275  ASN A O    1 
ATOM   4038  C  CB   . ASN A 1  316 ? 216.526 201.800 204.818 1.00 75.01  ? 275  ASN A CB   1 
ATOM   4039  C  CG   . ASN A 1  316 ? 216.072 201.785 203.379 1.00 74.94  ? 275  ASN A CG   1 
ATOM   4040  O  OD1  . ASN A 1  316 ? 215.143 202.492 203.003 1.00 74.13  ? 275  ASN A OD1  1 
ATOM   4041  N  ND2  . ASN A 1  316 ? 216.732 200.973 202.564 1.00 88.75  ? 275  ASN A ND2  1 
ATOM   4042  H  H    . ASN A 1  316 ? 217.657 204.102 205.864 1.00 79.97  ? 275  ASN A H    1 
ATOM   4043  H  HA   . ASN A 1  316 ? 215.150 203.265 205.268 1.00 78.57  ? 275  ASN A HA   1 
ATOM   4044  H  HB2  . ASN A 1  316 ? 217.496 201.786 204.826 1.00 79.88  ? 275  ASN A HB2  1 
ATOM   4045  H  HB3  . ASN A 1  316 ? 216.180 201.004 205.249 1.00 79.18  ? 275  ASN A HB3  1 
ATOM   4046  H  HD21 . ASN A 1  316 ? 217.376 200.495 202.874 1.00 80.89  ? 275  ASN A HD21 1 
ATOM   4047  N  N    . PHE A 1  317 ? 214.760 202.367 207.530 1.00 70.36  ? 276  PHE A N    1 
ATOM   4048  C  CA   . PHE A 1  317 ? 214.543 201.934 208.900 1.00 73.78  ? 276  PHE A CA   1 
ATOM   4049  C  C    . PHE A 1  317 ? 213.692 200.676 208.887 1.00 80.00  ? 276  PHE A C    1 
ATOM   4050  O  O    . PHE A 1  317 ? 212.722 200.586 208.133 1.00 86.37  ? 276  PHE A O    1 
ATOM   4051  C  CB   . PHE A 1  317 ? 213.869 203.027 209.724 1.00 71.93  ? 276  PHE A CB   1 
ATOM   4052  C  CG   . PHE A 1  317 ? 214.522 204.366 209.588 1.00 75.82  ? 276  PHE A CG   1 
ATOM   4053  C  CD1  . PHE A 1  317 ? 214.157 205.227 208.575 1.00 77.83  ? 276  PHE A CD1  1 
ATOM   4054  C  CD2  . PHE A 1  317 ? 215.515 204.756 210.462 1.00 79.19  ? 276  PHE A CD2  1 
ATOM   4055  C  CE1  . PHE A 1  317 ? 214.760 206.455 208.446 1.00 78.82  ? 276  PHE A CE1  1 
ATOM   4056  C  CE2  . PHE A 1  317 ? 216.122 205.983 210.334 1.00 79.26  ? 276  PHE A CE2  1 
ATOM   4057  C  CZ   . PHE A 1  317 ? 215.745 206.833 209.326 1.00 77.09  ? 276  PHE A CZ   1 
ATOM   4058  H  H    . PHE A 1  317 ? 214.043 202.375 207.055 1.00 77.23  ? 276  PHE A H    1 
ATOM   4059  H  HA   . PHE A 1  317 ? 215.396 201.722 209.311 1.00 78.27  ? 276  PHE A HA   1 
ATOM   4060  H  HB2  . PHE A 1  317 ? 212.948 203.115 209.434 1.00 77.50  ? 276  PHE A HB2  1 
ATOM   4061  H  HB3  . PHE A 1  317 ? 213.897 202.776 210.661 1.00 78.03  ? 276  PHE A HB3  1 
ATOM   4062  H  HD1  . PHE A 1  317 ? 213.491 204.977 207.977 1.00 78.63  ? 276  PHE A HD1  1 
ATOM   4063  H  HD2  . PHE A 1  317 ? 215.774 204.184 211.147 1.00 78.96  ? 276  PHE A HD2  1 
ATOM   4064  H  HE1  . PHE A 1  317 ? 214.503 207.029 207.761 1.00 79.17  ? 276  PHE A HE1  1 
ATOM   4065  H  HE2  . PHE A 1  317 ? 216.788 206.236 210.933 1.00 78.80  ? 276  PHE A HE2  1 
ATOM   4066  H  HZ   . PHE A 1  317 ? 216.154 207.664 209.238 1.00 78.17  ? 276  PHE A HZ   1 
ATOM   4067  N  N    . SER A 1  318 ? 214.052 199.710 209.727 1.00 82.42  ? 277  SER A N    1 
ATOM   4068  C  CA   . SER A 1  318 ? 213.477 198.377 209.677 1.00 73.09  ? 277  SER A CA   1 
ATOM   4069  C  C    . SER A 1  318 ? 212.664 198.090 210.930 1.00 78.82  ? 277  SER A C    1 
ATOM   4070  O  O    . SER A 1  318 ? 212.990 198.557 212.024 1.00 83.39  ? 277  SER A O    1 
ATOM   4071  C  CB   . SER A 1  318 ? 214.569 197.318 209.530 1.00 80.44  ? 277  SER A CB   1 
ATOM   4072  O  OG   . SER A 1  318 ? 215.202 197.418 208.268 1.00 88.71  ? 277  SER A OG   1 
ATOM   4073  H  H    . SER A 1  318 ? 214.640 199.810 210.348 1.00 81.14  ? 277  SER A H    1 
ATOM   4074  H  HA   . SER A 1  318 ? 212.886 198.310 208.911 1.00 79.64  ? 277  SER A HA   1 
ATOM   4075  H  HB2  . SER A 1  318 ? 215.231 197.451 210.226 1.00 80.52  ? 277  SER A HB2  1 
ATOM   4076  H  HB3  . SER A 1  318 ? 214.170 196.438 209.615 1.00 80.86  ? 277  SER A HB3  1 
ATOM   4077  H  HG   . SER A 1  318 ? 215.554 198.177 208.183 1.00 81.43  ? 277  SER A HG   1 
ATOM   4078  N  N    . GLY A 1  319 ? 211.599 197.312 210.754 1.00 86.49  ? 278  GLY A N    1 
ATOM   4079  C  CA   . GLY A 1  319 ? 210.797 196.894 211.882 1.00 83.54  ? 278  GLY A CA   1 
ATOM   4080  C  C    . GLY A 1  319 ? 211.464 195.790 212.676 1.00 87.74  ? 278  GLY A C    1 
ATOM   4081  O  O    . GLY A 1  319 ? 212.491 195.236 212.288 1.00 95.68  ? 278  GLY A O    1 
ATOM   4082  H  H    . GLY A 1  319 ? 211.326 197.019 209.994 1.00 86.57  ? 278  GLY A H    1 
ATOM   4083  H  HA2  . GLY A 1  319 ? 210.645 197.650 212.470 1.00 86.20  ? 278  GLY A HA2  1 
ATOM   4084  H  HA3  . GLY A 1  319 ? 209.938 196.571 211.566 1.00 86.21  ? 278  GLY A HA3  1 
ATOM   4085  N  N    . GLU A 1  320 ? 210.861 195.465 213.819 1.00 89.68  ? 279  GLU A N    1 
ATOM   4086  C  CA   . GLU A 1  320 ? 211.455 194.511 214.743 1.00 91.53  ? 279  GLU A CA   1 
ATOM   4087  C  C    . GLU A 1  320 ? 210.732 193.174 214.795 1.00 89.27  ? 279  GLU A C    1 
ATOM   4088  O  O    . GLU A 1  320 ? 211.339 192.183 215.211 1.00 94.80  ? 279  GLU A O    1 
ATOM   4089  C  CB   . GLU A 1  320 ? 211.502 195.105 216.156 1.00 91.81  ? 279  GLU A CB   1 
ATOM   4090  C  CG   . GLU A 1  320 ? 210.197 195.008 216.925 1.00 95.73  ? 279  GLU A CG   1 
ATOM   4091  C  CD   . GLU A 1  320 ? 210.262 195.708 218.263 1.00 99.80  ? 279  GLU A CD   1 
ATOM   4092  O  OE1  . GLU A 1  320 ? 211.148 195.362 219.071 1.00 99.60  ? 279  GLU A OE1  1 
ATOM   4093  O  OE2  . GLU A 1  320 ? 209.427 196.602 218.509 1.00 101.53 ? 279  GLU A OE2  1 
ATOM   4094  H  H    . GLU A 1  320 ? 210.106 195.786 214.080 1.00 91.94  ? 279  GLU A H    1 
ATOM   4095  H  HA   . GLU A 1  320 ? 212.369 194.338 214.470 1.00 92.82  ? 279  GLU A HA   1 
ATOM   4096  H  HB2  . GLU A 1  320 ? 212.180 194.636 216.667 1.00 92.83  ? 279  GLU A HB2  1 
ATOM   4097  H  HB3  . GLU A 1  320 ? 211.734 196.045 216.090 1.00 92.44  ? 279  GLU A HB3  1 
ATOM   4098  H  HG2  . GLU A 1  320 ? 209.488 195.417 216.404 1.00 93.05  ? 279  GLU A HG2  1 
ATOM   4099  H  HG3  . GLU A 1  320 ? 209.990 194.076 217.098 1.00 93.43  ? 279  GLU A HG3  1 
ATOM   4100  N  N    . GLN A 1  321 ? 209.465 193.115 214.398 1.00 83.14  ? 280  GLN A N    1 
ATOM   4101  C  CA   . GLN A 1  321 ? 208.692 191.887 214.498 1.00 81.70  ? 280  GLN A CA   1 
ATOM   4102  C  C    . GLN A 1  321 ? 207.994 191.609 213.180 1.00 80.72  ? 280  GLN A C    1 
ATOM   4103  O  O    . GLN A 1  321 ? 207.581 192.532 212.476 1.00 91.69  ? 280  GLN A O    1 
ATOM   4104  C  CB   . GLN A 1  321 ? 207.654 191.963 215.619 1.00 84.91  ? 280  GLN A CB   1 
ATOM   4105  C  CG   . GLN A 1  321 ? 206.992 190.635 215.921 1.00 84.36  ? 280  GLN A CG   1 
ATOM   4106  C  CD   . GLN A 1  321 ? 205.909 190.748 216.964 1.00 87.24  ? 280  GLN A CD   1 
ATOM   4107  O  OE1  . GLN A 1  321 ? 204.825 191.258 216.695 1.00 88.58  ? 280  GLN A OE1  1 
ATOM   4108  N  NE2  . GLN A 1  321 ? 206.198 190.277 218.167 1.00 90.40  ? 280  GLN A NE2  1 
ATOM   4109  H  H    . GLN A 1  321 ? 209.028 193.778 214.067 1.00 87.28  ? 280  GLN A H    1 
ATOM   4110  H  HA   . GLN A 1  321 ? 209.286 191.144 214.687 1.00 86.61  ? 280  GLN A HA   1 
ATOM   4111  H  HB2  . GLN A 1  321 ? 208.090 192.270 216.430 1.00 86.83  ? 280  GLN A HB2  1 
ATOM   4112  H  HB3  . GLN A 1  321 ? 206.961 192.590 215.360 1.00 86.99  ? 280  GLN A HB3  1 
ATOM   4113  H  HG2  . GLN A 1  321 ? 206.586 190.291 215.110 1.00 86.35  ? 280  GLN A HG2  1 
ATOM   4114  H  HG3  . GLN A 1  321 ? 207.661 190.013 216.247 1.00 86.53  ? 280  GLN A HG3  1 
ATOM   4115  H  HE21 . GLN A 1  321 ? 206.969 189.927 218.319 1.00 87.23  ? 280  GLN A HE21 1 
ATOM   4116  H  HE22 . GLN A 1  321 ? 205.613 190.318 218.797 1.00 87.31  ? 280  GLN A HE22 1 
ATOM   4117  N  N    . MET A 1  322 ? 207.854 190.328 212.863 1.00 82.03  ? 281  MET A N    1 
ATOM   4118  C  CA   . MET A 1  322 ? 207.203 189.934 211.626 1.00 84.38  ? 281  MET A CA   1 
ATOM   4119  C  C    . MET A 1  322 ? 205.722 190.281 211.669 1.00 86.61  ? 281  MET A C    1 
ATOM   4120  O  O    . MET A 1  322 ? 205.045 190.072 212.677 1.00 88.48  ? 281  MET A O    1 
ATOM   4121  C  CB   . MET A 1  322 ? 207.388 188.437 211.398 1.00 87.67  ? 281  MET A CB   1 
ATOM   4122  C  CG   . MET A 1  322 ? 206.555 187.867 210.273 1.00 86.14  ? 281  MET A CG   1 
ATOM   4123  S  SD   . MET A 1  322 ? 206.750 186.089 210.133 1.00 105.62 ? 281  MET A SD   1 
ATOM   4124  C  CE   . MET A 1  322 ? 206.500 185.885 208.381 1.00 97.62  ? 281  MET A CE   1 
ATOM   4125  H  H    . MET A 1  322 ? 208.127 189.671 213.347 1.00 89.15  ? 281  MET A H    1 
ATOM   4126  H  HA   . MET A 1  322 ? 207.617 190.405 210.885 1.00 89.33  ? 281  MET A HA   1 
ATOM   4127  H  HB2  . MET A 1  322 ? 208.320 188.267 211.190 1.00 89.89  ? 281  MET A HB2  1 
ATOM   4128  H  HB3  . MET A 1  322 ? 207.144 187.967 212.211 1.00 90.17  ? 281  MET A HB3  1 
ATOM   4129  H  HG2  . MET A 1  322 ? 205.616 188.043 210.436 1.00 89.57  ? 281  MET A HG2  1 
ATOM   4130  H  HG3  . MET A 1  322 ? 206.832 188.271 209.436 1.00 89.73  ? 281  MET A HG3  1 
ATOM   4131  H  HE1  . MET A 1  322 ? 205.661 186.302 208.132 1.00 91.00  ? 281  MET A HE1  1 
ATOM   4132  H  HE2  . MET A 1  322 ? 206.474 184.938 208.176 1.00 91.13  ? 281  MET A HE2  1 
ATOM   4133  H  HE3  . MET A 1  322 ? 207.233 186.309 207.907 1.00 90.94  ? 281  MET A HE3  1 
ATOM   4134  N  N    . ALA A 1  323 ? 205.220 190.814 210.559 1.00 88.75  ? 282  ALA A N    1 
ATOM   4135  C  CA   . ALA A 1  323 ? 203.800 191.090 210.374 1.00 82.83  ? 282  ALA A CA   1 
ATOM   4136  C  C    . ALA A 1  323 ? 203.252 192.066 211.404 1.00 80.98  ? 282  ALA A C    1 
ATOM   4137  O  O    . ALA A 1  323 ? 202.062 192.029 211.721 1.00 86.36  ? 282  ALA A O    1 
ATOM   4138  C  CB   . ALA A 1  323 ? 202.983 189.797 210.404 1.00 81.67  ? 282  ALA A CB   1 
ATOM   4139  H  H    . ALA A 1  323 ? 205.698 191.029 209.877 1.00 85.96  ? 282  ALA A H    1 
ATOM   4140  H  HA   . ALA A 1  323 ? 203.677 191.491 209.499 1.00 84.48  ? 282  ALA A HA   1 
ATOM   4141  H  HB1  . ALA A 1  323 ? 203.322 189.191 209.727 1.00 84.79  ? 282  ALA A HB1  1 
ATOM   4142  H  HB2  . ALA A 1  323 ? 203.070 189.397 211.283 1.00 84.55  ? 282  ALA A HB2  1 
ATOM   4143  H  HB3  . ALA A 1  323 ? 202.052 190.007 210.228 1.00 83.92  ? 282  ALA A HB3  1 
ATOM   4144  N  N    . SER A 1  324 ? 204.096 192.945 211.944 1.00 78.43  ? 283  SER A N    1 
ATOM   4145  C  CA   . SER A 1  324 ? 203.604 193.995 212.825 1.00 74.17  ? 283  SER A CA   1 
ATOM   4146  C  C    . SER A 1  324 ? 203.104 195.205 212.055 1.00 78.55  ? 283  SER A C    1 
ATOM   4147  O  O    . SER A 1  324 ? 202.638 196.165 212.675 1.00 81.16  ? 283  SER A O    1 
ATOM   4148  C  CB   . SER A 1  324 ? 204.700 194.424 213.798 1.00 79.11  ? 283  SER A CB   1 
ATOM   4149  O  OG   . SER A 1  324 ? 205.857 194.854 213.108 1.00 80.02  ? 283  SER A OG   1 
ATOM   4150  H  H    . SER A 1  324 ? 204.946 192.954 211.816 1.00 80.84  ? 283  SER A H    1 
ATOM   4151  H  HA   . SER A 1  324 ? 202.864 193.648 213.347 1.00 79.58  ? 283  SER A HA   1 
ATOM   4152  H  HB2  . SER A 1  324 ? 204.368 195.155 214.342 1.00 79.92  ? 283  SER A HB2  1 
ATOM   4153  H  HB3  . SER A 1  324 ? 204.931 193.670 214.364 1.00 80.78  ? 283  SER A HB3  1 
ATOM   4154  H  HG   . SER A 1  324 ? 206.171 194.224 212.651 1.00 80.96  ? 283  SER A HG   1 
ATOM   4155  N  N    . TYR A 1  325 ? 203.189 195.181 210.727 1.00 82.71  ? 284  TYR A N    1 
ATOM   4156  C  CA   . TYR A 1  325 ? 202.773 196.297 209.884 1.00 75.47  ? 284  TYR A CA   1 
ATOM   4157  C  C    . TYR A 1  325 ? 203.537 197.572 210.224 1.00 78.71  ? 284  TYR A C    1 
ATOM   4158  O  O    . TYR A 1  325 ? 202.989 198.674 210.179 1.00 88.74  ? 284  TYR A O    1 
ATOM   4159  C  CB   . TYR A 1  325 ? 201.263 196.521 209.976 1.00 76.14  ? 284  TYR A CB   1 
ATOM   4160  C  CG   . TYR A 1  325 ? 200.587 196.378 208.639 1.00 77.50  ? 284  TYR A CG   1 
ATOM   4161  C  CD1  . TYR A 1  325 ? 200.500 197.448 207.767 1.00 79.49  ? 284  TYR A CD1  1 
ATOM   4162  C  CD2  . TYR A 1  325 ? 200.067 195.164 208.233 1.00 78.74  ? 284  TYR A CD2  1 
ATOM   4163  C  CE1  . TYR A 1  325 ? 199.898 197.317 206.541 1.00 79.38  ? 284  TYR A CE1  1 
ATOM   4164  C  CE2  . TYR A 1  325 ? 199.465 195.023 207.009 1.00 78.80  ? 284  TYR A CE2  1 
ATOM   4165  C  CZ   . TYR A 1  325 ? 199.384 196.101 206.166 1.00 80.09  ? 284  TYR A CZ   1 
ATOM   4166  O  OH   . TYR A 1  325 ? 198.780 195.961 204.942 1.00 86.93  ? 284  TYR A OH   1 
ATOM   4167  H  H    . TYR A 1  325 ? 203.492 194.513 210.279 1.00 80.62  ? 284  TYR A H    1 
ATOM   4168  H  HA   . TYR A 1  325 ? 202.977 196.076 208.962 1.00 79.42  ? 284  TYR A HA   1 
ATOM   4169  H  HB2  . TYR A 1  325 ? 200.882 195.857 210.571 1.00 80.11  ? 284  TYR A HB2  1 
ATOM   4170  H  HB3  . TYR A 1  325 ? 201.078 197.410 210.313 1.00 80.19  ? 284  TYR A HB3  1 
ATOM   4171  H  HD1  . TYR A 1  325 ? 200.849 198.273 208.019 1.00 80.89  ? 284  TYR A HD1  1 
ATOM   4172  H  HD2  . TYR A 1  325 ? 200.121 194.430 208.802 1.00 80.47  ? 284  TYR A HD2  1 
ATOM   4173  H  HE1  . TYR A 1  325 ? 199.841 198.046 205.967 1.00 80.36  ? 284  TYR A HE1  1 
ATOM   4174  H  HE2  . TYR A 1  325 ? 199.114 194.201 206.752 1.00 80.37  ? 284  TYR A HE2  1 
ATOM   4175  H  HH   . TYR A 1  325 ? 198.492 195.177 204.852 1.00 81.24  ? 284  TYR A HH   1 
ATOM   4176  N  N    . PHE A 1  326 ? 204.815 197.424 210.557 1.00 75.27  ? 285  PHE A N    1 
ATOM   4177  C  CA   . PHE A 1  326 ? 205.696 198.570 210.725 1.00 74.98  ? 285  PHE A CA   1 
ATOM   4178  C  C    . PHE A 1  326 ? 205.613 199.468 209.504 1.00 81.40  ? 285  PHE A C    1 
ATOM   4179  O  O    . PHE A 1  326 ? 205.954 199.054 208.394 1.00 83.25  ? 285  PHE A O    1 
ATOM   4180  C  CB   . PHE A 1  326 ? 207.128 198.078 210.938 1.00 74.71  ? 285  PHE A CB   1 
ATOM   4181  C  CG   . PHE A 1  326 ? 208.136 199.174 211.099 1.00 66.28  ? 285  PHE A CG   1 
ATOM   4182  C  CD1  . PHE A 1  326 ? 208.770 199.716 210.001 1.00 71.76  ? 285  PHE A CD1  1 
ATOM   4183  C  CD2  . PHE A 1  326 ? 208.465 199.646 212.351 1.00 70.04  ? 285  PHE A CD2  1 
ATOM   4184  C  CE1  . PHE A 1  326 ? 209.701 200.715 210.150 1.00 75.98  ? 285  PHE A CE1  1 
ATOM   4185  C  CE2  . PHE A 1  326 ? 209.396 200.644 212.504 1.00 74.79  ? 285  PHE A CE2  1 
ATOM   4186  C  CZ   . PHE A 1  326 ? 210.015 201.178 211.403 1.00 75.86  ? 285  PHE A CZ   1 
ATOM   4187  H  H    . PHE A 1  326 ? 205.196 196.665 210.691 1.00 76.59  ? 285  PHE A H    1 
ATOM   4188  H  HA   . PHE A 1  326 ? 205.425 199.081 211.503 1.00 75.81  ? 285  PHE A HA   1 
ATOM   4189  H  HB2  . PHE A 1  326 ? 207.154 197.533 211.740 1.00 77.00  ? 285  PHE A HB2  1 
ATOM   4190  H  HB3  . PHE A 1  326 ? 207.392 197.545 210.172 1.00 76.87  ? 285  PHE A HB3  1 
ATOM   4191  H  HD1  . PHE A 1  326 ? 208.561 199.406 209.150 1.00 76.35  ? 285  PHE A HD1  1 
ATOM   4192  H  HD2  . PHE A 1  326 ? 208.049 199.287 213.101 1.00 76.34  ? 285  PHE A HD2  1 
ATOM   4193  H  HE1  . PHE A 1  326 ? 210.119 201.075 209.402 1.00 76.15  ? 285  PHE A HE1  1 
ATOM   4194  H  HE2  . PHE A 1  326 ? 209.606 200.956 213.355 1.00 77.21  ? 285  PHE A HE2  1 
ATOM   4195  H  HZ   . PHE A 1  326 ? 210.644 201.855 211.506 1.00 76.39  ? 285  PHE A HZ   1 
ATOM   4196  N  N    . GLY A 1  327 ? 205.158 200.698 209.709 1.00 77.48  ? 286  GLY A N    1 
ATOM   4197  C  CA   . GLY A 1  327 ? 204.926 201.616 208.615 1.00 69.69  ? 286  GLY A CA   1 
ATOM   4198  C  C    . GLY A 1  327 ? 203.472 201.833 208.269 1.00 75.82  ? 286  GLY A C    1 
ATOM   4199  O  O    . GLY A 1  327 ? 203.185 202.485 207.260 1.00 81.30  ? 286  GLY A O    1 
ATOM   4200  H  H    . GLY A 1  327 ? 204.975 201.024 210.483 1.00 76.17  ? 286  GLY A H    1 
ATOM   4201  H  HA2  . GLY A 1  327 ? 205.307 202.477 208.845 1.00 75.15  ? 286  GLY A HA2  1 
ATOM   4202  H  HA3  . GLY A 1  327 ? 205.378 201.291 207.822 1.00 75.54  ? 286  GLY A HA3  1 
ATOM   4203  N  N    . TYR A 1  328 ? 202.546 201.299 209.066 1.00 77.91  ? 287  TYR A N    1 
ATOM   4204  C  CA   . TYR A 1  328 ? 201.129 201.556 208.835 1.00 72.84  ? 287  TYR A CA   1 
ATOM   4205  C  C    . TYR A 1  328 ? 200.847 203.050 208.804 1.00 73.93  ? 287  TYR A C    1 
ATOM   4206  O  O    . TYR A 1  328 ? 200.061 203.526 207.977 1.00 75.48  ? 287  TYR A O    1 
ATOM   4207  C  CB   . TYR A 1  328 ? 200.305 200.873 209.925 1.00 71.58  ? 287  TYR A CB   1 
ATOM   4208  C  CG   . TYR A 1  328 ? 198.814 200.864 209.691 1.00 73.39  ? 287  TYR A CG   1 
ATOM   4209  C  CD1  . TYR A 1  328 ? 198.036 201.960 210.016 1.00 74.12  ? 287  TYR A CD1  1 
ATOM   4210  C  CD2  . TYR A 1  328 ? 198.184 199.751 209.163 1.00 78.30  ? 287  TYR A CD2  1 
ATOM   4211  C  CE1  . TYR A 1  328 ? 196.678 201.952 209.814 1.00 72.18  ? 287  TYR A CE1  1 
ATOM   4212  C  CE2  . TYR A 1  328 ? 196.827 199.734 208.957 1.00 75.61  ? 287  TYR A CE2  1 
ATOM   4213  C  CZ   . TYR A 1  328 ? 196.077 200.837 209.285 1.00 76.65  ? 287  TYR A CZ   1 
ATOM   4214  O  OH   . TYR A 1  328 ? 194.719 200.826 209.080 1.00 82.60  ? 287  TYR A OH   1 
ATOM   4215  H  H    . TYR A 1  328 ? 202.711 200.791 209.740 1.00 76.38  ? 287  TYR A H    1 
ATOM   4216  H  HA   . TYR A 1  328 ? 200.871 201.180 207.978 1.00 74.75  ? 287  TYR A HA   1 
ATOM   4217  H  HB2  . TYR A 1  328 ? 200.595 199.951 209.998 1.00 75.88  ? 287  TYR A HB2  1 
ATOM   4218  H  HB3  . TYR A 1  328 ? 200.466 201.332 210.764 1.00 75.21  ? 287  TYR A HB3  1 
ATOM   4219  H  HD1  . TYR A 1  328 ? 198.440 202.717 210.376 1.00 75.90  ? 287  TYR A HD1  1 
ATOM   4220  H  HD2  . TYR A 1  328 ? 198.689 199.002 208.941 1.00 76.33  ? 287  TYR A HD2  1 
ATOM   4221  H  HE1  . TYR A 1  328 ? 196.168 202.698 210.034 1.00 75.10  ? 287  TYR A HE1  1 
ATOM   4222  H  HE2  . TYR A 1  328 ? 196.417 198.980 208.598 1.00 75.35  ? 287  TYR A HE2  1 
ATOM   4223  H  HH   . TYR A 1  328 ? 194.388 201.564 209.310 1.00 76.01  ? 287  TYR A HH   1 
ATOM   4224  N  N    . ALA A 1  329 ? 201.476 203.804 209.699 1.00 70.17  ? 288  ALA A N    1 
ATOM   4225  C  CA   . ALA A 1  329 ? 201.376 205.252 209.726 1.00 65.53  ? 288  ALA A CA   1 
ATOM   4226  C  C    . ALA A 1  329 ? 202.763 205.840 209.921 1.00 70.77  ? 288  ALA A C    1 
ATOM   4227  O  O    . ALA A 1  329 ? 203.639 205.214 210.519 1.00 76.65  ? 288  ALA A O    1 
ATOM   4228  C  CB   . ALA A 1  329 ? 200.446 205.731 210.841 1.00 70.17  ? 288  ALA A CB   1 
ATOM   4229  H  H    . ALA A 1  329 ? 201.981 203.486 210.318 1.00 72.83  ? 288  ALA A H    1 
ATOM   4230  H  HA   . ALA A 1  329 ? 201.025 205.569 208.879 1.00 71.75  ? 288  ALA A HA   1 
ATOM   4231  H  HB1  . ALA A 1  329 ? 199.561 205.361 210.696 1.00 72.60  ? 288  ALA A HB1  1 
ATOM   4232  H  HB2  . ALA A 1  329 ? 200.795 205.428 211.694 1.00 72.28  ? 288  ALA A HB2  1 
ATOM   4233  H  HB3  . ALA A 1  329 ? 200.407 206.700 210.824 1.00 72.36  ? 288  ALA A HB3  1 
ATOM   4234  N  N    . VAL A 1  330 ? 202.956 207.054 209.412 1.00 72.90  ? 289  VAL A N    1 
ATOM   4235  C  CA   . VAL A 1  330 ? 204.233 207.746 209.512 1.00 68.54  ? 289  VAL A CA   1 
ATOM   4236  C  C    . VAL A 1  330 ? 203.974 209.228 209.726 1.00 70.96  ? 289  VAL A C    1 
ATOM   4237  O  O    . VAL A 1  330 ? 202.954 209.769 209.292 1.00 77.75  ? 289  VAL A O    1 
ATOM   4238  C  CB   . VAL A 1  330 ? 205.110 207.527 208.261 1.00 67.28  ? 289  VAL A CB   1 
ATOM   4239  C  CG1  . VAL A 1  330 ? 205.547 206.083 208.168 1.00 73.81  ? 289  VAL A CG1  1 
ATOM   4240  C  CG2  . VAL A 1  330 ? 204.360 207.933 207.011 1.00 76.20  ? 289  VAL A CG2  1 
ATOM   4241  H  H    . VAL A 1  330 ? 202.351 207.503 208.998 1.00 73.37  ? 289  VAL A H    1 
ATOM   4242  H  HA   . VAL A 1  330 ? 204.717 207.412 210.284 1.00 72.72  ? 289  VAL A HA   1 
ATOM   4243  H  HB   . VAL A 1  330 ? 205.904 208.079 208.330 1.00 72.31  ? 289  VAL A HB   1 
ATOM   4244  H  HG11 . VAL A 1  330 ? 205.506 205.682 209.051 1.00 74.18  ? 289  VAL A HG11 1 
ATOM   4245  H  HG12 . VAL A 1  330 ? 204.954 205.610 207.563 1.00 74.23  ? 289  VAL A HG12 1 
ATOM   4246  H  HG13 . VAL A 1  330 ? 206.457 206.051 207.835 1.00 73.62  ? 289  VAL A HG13 1 
ATOM   4247  H  HG21 . VAL A 1  330 ? 204.920 207.756 206.239 1.00 74.36  ? 289  VAL A HG21 1 
ATOM   4248  H  HG22 . VAL A 1  330 ? 203.542 207.415 206.949 1.00 74.66  ? 289  VAL A HG22 1 
ATOM   4249  H  HG23 . VAL A 1  330 ? 204.151 208.878 207.058 1.00 74.15  ? 289  VAL A HG23 1 
ATOM   4250  N  N    . ALA A 1  331 ? 204.910 209.882 210.405 1.00 74.32  ? 290  ALA A N    1 
ATOM   4251  C  CA   . ALA A 1  331 ? 204.824 211.310 210.658 1.00 71.06  ? 290  ALA A CA   1 
ATOM   4252  C  C    . ALA A 1  331 ? 206.234 211.866 210.745 1.00 70.86  ? 290  ALA A C    1 
ATOM   4253  O  O    . ALA A 1  331 ? 207.201 211.126 210.936 1.00 80.13  ? 290  ALA A O    1 
ATOM   4254  C  CB   . ALA A 1  331 ? 204.044 211.613 211.941 1.00 76.09  ? 290  ALA A CB   1 
ATOM   4255  H  H    . ALA A 1  331 ? 205.613 209.512 210.735 1.00 75.51  ? 290  ALA A H    1 
ATOM   4256  H  HA   . ALA A 1  331 ? 204.371 211.741 209.916 1.00 74.43  ? 290  ALA A HA   1 
ATOM   4257  H  HB1  . ALA A 1  331 ? 203.146 211.260 211.853 1.00 75.13  ? 290  ALA A HB1  1 
ATOM   4258  H  HB2  . ALA A 1  331 ? 204.011 212.574 212.070 1.00 75.64  ? 290  ALA A HB2  1 
ATOM   4259  H  HB3  . ALA A 1  331 ? 204.494 211.193 212.690 1.00 75.77  ? 290  ALA A HB3  1 
ATOM   4260  N  N    . ALA A 1  332 ? 206.344 213.182 210.595 1.00 71.68  ? 291  ALA A N    1 
ATOM   4261  C  CA   . ALA A 1  332 ? 207.634 213.858 210.634 1.00 72.46  ? 291  ALA A CA   1 
ATOM   4262  C  C    . ALA A 1  332 ? 207.453 215.215 211.287 1.00 78.37  ? 291  ALA A C    1 
ATOM   4263  O  O    . ALA A 1  332 ? 206.754 216.076 210.747 1.00 83.66  ? 291  ALA A O    1 
ATOM   4264  C  CB   . ALA A 1  332 ? 208.219 214.011 209.230 1.00 73.98  ? 291  ALA A CB   1 
ATOM   4265  H  H    . ALA A 1  332 ? 205.678 213.711 210.467 1.00 76.46  ? 291  ALA A H    1 
ATOM   4266  H  HA   . ALA A 1  332 ? 208.253 213.340 211.171 1.00 76.29  ? 291  ALA A HA   1 
ATOM   4267  H  HB1  . ALA A 1  332 ? 208.338 213.131 208.841 1.00 76.84  ? 291  ALA A HB1  1 
ATOM   4268  H  HB2  . ALA A 1  332 ? 207.607 214.533 208.689 1.00 76.59  ? 291  ALA A HB2  1 
ATOM   4269  H  HB3  . ALA A 1  332 ? 209.075 214.464 209.294 1.00 76.77  ? 291  ALA A HB3  1 
ATOM   4270  N  N    . THR A 1  333 ? 208.075 215.403 212.445 1.00 77.95  ? 292  THR A N    1 
ATOM   4271  C  CA   . THR A 1  333 ? 208.022 216.679 213.140 1.00 78.79  ? 292  THR A CA   1 
ATOM   4272  C  C    . THR A 1  333 ? 209.155 216.724 214.151 1.00 79.71  ? 292  THR A C    1 
ATOM   4273  O  O    . THR A 1  333 ? 209.604 215.687 214.641 1.00 85.47  ? 292  THR A O    1 
ATOM   4274  C  CB   . THR A 1  333 ? 206.671 216.885 213.833 1.00 86.95  ? 292  THR A CB   1 
ATOM   4275  O  OG1  . THR A 1  333 ? 206.567 218.236 214.297 1.00 91.97  ? 292  THR A OG1  1 
ATOM   4276  C  CG2  . THR A 1  333 ? 206.513 215.935 215.005 1.00 87.01  ? 292  THR A CG2  1 
ATOM   4277  H  H    . THR A 1  333 ? 208.538 214.802 212.851 1.00 82.46  ? 292  THR A H    1 
ATOM   4278  H  HA   . THR A 1  333 ? 208.152 217.398 212.503 1.00 81.89  ? 292  THR A HA   1 
ATOM   4279  H  HB   . THR A 1  333 ? 205.957 216.709 213.200 1.00 83.00  ? 292  THR A HB   1 
ATOM   4280  H  HG1  . THR A 1  333 ? 206.632 218.768 213.650 1.00 83.54  ? 292  THR A HG1  1 
ATOM   4281  H  HG21 . THR A 1  333 ? 206.809 215.046 214.752 1.00 83.15  ? 292  THR A HG21 1 
ATOM   4282  H  HG22 . THR A 1  333 ? 205.581 215.892 215.272 1.00 82.97  ? 292  THR A HG22 1 
ATOM   4283  H  HG23 . THR A 1  333 ? 207.042 216.242 215.757 1.00 84.33  ? 292  THR A HG23 1 
ATOM   4284  N  N    . ASP A 1  334 ? 209.615 217.933 214.452 1.00 77.86  ? 293  ASP A N    1 
ATOM   4285  C  CA   . ASP A 1  334 ? 210.681 218.105 215.431 1.00 83.94  ? 293  ASP A CA   1 
ATOM   4286  C  C    . ASP A 1  334 ? 210.089 218.025 216.830 1.00 86.94  ? 293  ASP A C    1 
ATOM   4287  O  O    . ASP A 1  334 ? 209.347 218.917 217.251 1.00 90.50  ? 293  ASP A O    1 
ATOM   4288  C  CB   . ASP A 1  334 ? 211.395 219.434 215.220 1.00 82.96  ? 293  ASP A CB   1 
ATOM   4289  C  CG   . ASP A 1  334 ? 212.543 219.626 216.181 1.00 86.49  ? 293  ASP A CG   1 
ATOM   4290  O  OD1  . ASP A 1  334 ? 213.139 218.611 216.594 1.00 83.45  ? 293  ASP A OD1  1 
ATOM   4291  O  OD2  . ASP A 1  334 ? 212.850 220.785 216.524 1.00 90.29  ? 293  ASP A OD2  1 
ATOM   4292  H  H    . ASP A 1  334 ? 209.329 218.666 214.105 1.00 84.09  ? 293  ASP A H    1 
ATOM   4293  H  HA   . ASP A 1  334 ? 211.329 217.390 215.332 1.00 85.54  ? 293  ASP A HA   1 
ATOM   4294  H  HB2  . ASP A 1  334 ? 211.749 219.463 214.318 1.00 85.03  ? 293  ASP A HB2  1 
ATOM   4295  H  HB3  . ASP A 1  334 ? 210.764 220.159 215.354 1.00 84.95  ? 293  ASP A HB3  1 
ATOM   4296  N  N    . VAL A 1  335 ? 210.426 216.963 217.559 1.00 78.98  ? 294  VAL A N    1 
ATOM   4297  C  CA   . VAL A 1  335 ? 209.841 216.741 218.874 1.00 71.78  ? 294  VAL A CA   1 
ATOM   4298  C  C    . VAL A 1  335 ? 210.743 217.195 220.015 1.00 80.71  ? 294  VAL A C    1 
ATOM   4299  O  O    . VAL A 1  335 ? 210.263 217.332 221.147 1.00 96.96  ? 294  VAL A O    1 
ATOM   4300  C  CB   . VAL A 1  335 ? 209.487 215.257 219.069 1.00 77.57  ? 294  VAL A CB   1 
ATOM   4301  C  CG1  . VAL A 1  335 ? 208.433 214.833 218.068 1.00 81.27  ? 294  VAL A CG1  1 
ATOM   4302  C  CG2  . VAL A 1  335 ? 210.723 214.386 218.938 1.00 82.00  ? 294  VAL A CG2  1 
ATOM   4303  H  H    . VAL A 1  335 ? 210.991 216.364 217.313 1.00 82.78  ? 294  VAL A H    1 
ATOM   4304  H  HA   . VAL A 1  335 ? 209.016 217.247 218.936 1.00 81.38  ? 294  VAL A HA   1 
ATOM   4305  H  HB   . VAL A 1  335 ? 209.124 215.132 219.959 1.00 81.64  ? 294  VAL A HB   1 
ATOM   4306  H  HG11 . VAL A 1  335 ? 208.179 213.915 218.247 1.00 82.49  ? 294  VAL A HG11 1 
ATOM   4307  H  HG12 . VAL A 1  335 ? 207.661 215.414 218.161 1.00 82.37  ? 294  VAL A HG12 1 
ATOM   4308  H  HG13 . VAL A 1  335 ? 208.798 214.909 217.173 1.00 82.06  ? 294  VAL A HG13 1 
ATOM   4309  H  HG21 . VAL A 1  335 ? 211.076 214.465 218.039 1.00 82.89  ? 294  VAL A HG21 1 
ATOM   4310  H  HG22 . VAL A 1  335 ? 210.474 213.465 219.112 1.00 82.47  ? 294  VAL A HG22 1 
ATOM   4311  H  HG23 . VAL A 1  335 ? 211.389 214.672 219.583 1.00 82.15  ? 294  VAL A HG23 1 
ATOM   4312  N  N    . ASN A 1  336 ? 212.029 217.429 219.758 1.00 75.87  ? 295  ASN A N    1 
ATOM   4313  C  CA   . ASN A 1  336 ? 212.974 217.798 220.804 1.00 72.99  ? 295  ASN A CA   1 
ATOM   4314  C  C    . ASN A 1  336 ? 213.516 219.212 220.630 1.00 79.05  ? 295  ASN A C    1 
ATOM   4315  O  O    . ASN A 1  336 ? 214.545 219.553 221.217 1.00 81.34  ? 295  ASN A O    1 
ATOM   4316  C  CB   . ASN A 1  336 ? 214.118 216.787 220.858 1.00 74.20  ? 295  ASN A CB   1 
ATOM   4317  C  CG   . ASN A 1  336 ? 214.973 216.809 219.617 1.00 84.74  ? 295  ASN A CG   1 
ATOM   4318  O  OD1  . ASN A 1  336 ? 214.465 216.778 218.496 1.00 91.34  ? 295  ASN A OD1  1 
ATOM   4319  N  ND2  . ASN A 1  336 ? 216.284 216.847 219.806 1.00 87.58  ? 295  ASN A ND2  1 
ATOM   4320  H  H    . ASN A 1  336 ? 212.382 217.379 218.975 1.00 81.51  ? 295  ASN A H    1 
ATOM   4321  H  HA   . ASN A 1  336 ? 212.518 217.768 221.657 1.00 81.15  ? 295  ASN A HA   1 
ATOM   4322  H  HB2  . ASN A 1  336 ? 214.685 216.992 221.618 1.00 80.80  ? 295  ASN A HB2  1 
ATOM   4323  H  HB3  . ASN A 1  336 ? 213.747 215.896 220.951 1.00 81.10  ? 295  ASN A HB3  1 
ATOM   4324  H  HD21 . ASN A 1  336 ? 216.603 216.866 220.605 1.00 82.03  ? 295  ASN A HD21 1 
ATOM   4325  H  HD22 . ASN A 1  336 ? 216.816 216.860 219.130 1.00 82.22  ? 295  ASN A HD22 1 
ATOM   4326  N  N    . GLY A 1  337 ? 212.852 220.038 219.828 1.00 79.64  ? 296  GLY A N    1 
ATOM   4327  C  CA   . GLY A 1  337 ? 213.176 221.449 219.773 1.00 79.15  ? 296  GLY A CA   1 
ATOM   4328  C  C    . GLY A 1  337 ? 214.508 221.796 219.152 1.00 81.39  ? 296  GLY A C    1 
ATOM   4329  O  O    . GLY A 1  337 ? 214.963 222.931 219.306 1.00 78.41  ? 296  GLY A O    1 
ATOM   4330  H  H    . GLY A 1  337 ? 212.209 219.803 219.308 1.00 80.87  ? 296  GLY A H    1 
ATOM   4331  H  HA2  . GLY A 1  337 ? 212.487 221.907 219.266 1.00 80.85  ? 296  GLY A HA2  1 
ATOM   4332  H  HA3  . GLY A 1  337 ? 213.168 221.807 220.674 1.00 80.36  ? 296  GLY A HA3  1 
ATOM   4333  N  N    . ASP A 1  338 ? 215.151 220.863 218.453 1.00 92.98  ? 297  ASP A N    1 
ATOM   4334  C  CA   . ASP A 1  338 ? 216.444 221.143 217.842 1.00 88.01  ? 297  ASP A CA   1 
ATOM   4335  C  C    . ASP A 1  338 ? 216.322 221.803 216.477 1.00 91.54  ? 297  ASP A C    1 
ATOM   4336  O  O    . ASP A 1  338 ? 217.342 222.213 215.914 1.00 92.31  ? 297  ASP A O    1 
ATOM   4337  C  CB   . ASP A 1  338 ? 217.261 219.852 217.711 1.00 85.24  ? 297  ASP A CB   1 
ATOM   4338  C  CG   . ASP A 1  338 ? 216.535 218.769 216.934 1.00 93.12  ? 297  ASP A CG   1 
ATOM   4339  O  OD1  . ASP A 1  338 ? 215.589 219.091 216.189 1.00 100.12 ? 297  ASP A OD1  1 
ATOM   4340  O  OD2  . ASP A 1  338 ? 216.909 217.587 217.069 1.00 86.54  ? 297  ASP A OD2  1 
ATOM   4341  H  H    . ASP A 1  338 ? 214.858 220.066 218.319 1.00 89.91  ? 297  ASP A H    1 
ATOM   4342  H  HA   . ASP A 1  338 ? 216.937 221.747 218.418 1.00 88.29  ? 297  ASP A HA   1 
ATOM   4343  H  HB2  . ASP A 1  338 ? 218.091 220.049 217.249 1.00 88.69  ? 297  ASP A HB2  1 
ATOM   4344  H  HB3  . ASP A 1  338 ? 217.449 219.509 218.599 1.00 88.18  ? 297  ASP A HB3  1 
ATOM   4345  N  N    . GLY A 1  339 ? 215.114 221.924 215.938 1.00 86.11  ? 298  GLY A N    1 
ATOM   4346  C  CA   . GLY A 1  339 ? 214.921 222.456 214.610 1.00 79.14  ? 298  GLY A CA   1 
ATOM   4347  C  C    . GLY A 1  339 ? 215.101 221.451 213.495 1.00 82.58  ? 298  GLY A C    1 
ATOM   4348  O  O    . GLY A 1  339 ? 214.933 221.816 212.325 1.00 90.26  ? 298  GLY A O    1 
ATOM   4349  H  H    . GLY A 1  339 ? 214.383 221.700 216.333 1.00 85.43  ? 298  GLY A H    1 
ATOM   4350  H  HA2  . GLY A 1  339 ? 214.024 222.819 214.544 1.00 84.12  ? 298  GLY A HA2  1 
ATOM   4351  H  HA3  . GLY A 1  339 ? 215.550 223.179 214.465 1.00 83.92  ? 298  GLY A HA3  1 
ATOM   4352  N  N    . LEU A 1  340 ? 215.431 220.205 213.815 1.00 88.21  ? 299  LEU A N    1 
ATOM   4353  C  CA   . LEU A 1  340 ? 215.618 219.149 212.830 1.00 86.56  ? 299  LEU A CA   1 
ATOM   4354  C  C    . LEU A 1  340 ? 214.472 218.158 212.961 1.00 87.38  ? 299  LEU A C    1 
ATOM   4355  O  O    . LEU A 1  340 ? 214.223 217.636 214.052 1.00 97.23  ? 299  LEU A O    1 
ATOM   4356  C  CB   . LEU A 1  340 ? 216.960 218.447 213.033 1.00 87.27  ? 299  LEU A CB   1 
ATOM   4357  C  CG   . LEU A 1  340 ? 218.193 219.347 213.048 1.00 88.33  ? 299  LEU A CG   1 
ATOM   4358  C  CD1  . LEU A 1  340 ? 219.424 218.544 213.409 1.00 89.31  ? 299  LEU A CD1  1 
ATOM   4359  C  CD2  . LEU A 1  340 ? 218.374 220.022 211.706 1.00 86.06  ? 299  LEU A CD2  1 
ATOM   4360  H  H    . LEU A 1  340 ? 215.556 219.939 214.623 1.00 89.07  ? 299  LEU A H    1 
ATOM   4361  H  HA   . LEU A 1  340 ? 215.598 219.526 211.937 1.00 88.11  ? 299  LEU A HA   1 
ATOM   4362  H  HB2  . LEU A 1  340 ? 216.933 217.980 213.882 1.00 88.30  ? 299  LEU A HB2  1 
ATOM   4363  H  HB3  . LEU A 1  340 ? 217.079 217.806 212.315 1.00 88.10  ? 299  LEU A HB3  1 
ATOM   4364  H  HG   . LEU A 1  340 ? 218.077 220.037 213.719 1.00 88.71  ? 299  LEU A HG   1 
ATOM   4365  H  HD11 . LEU A 1  340 ? 220.195 219.134 213.416 1.00 88.60  ? 299  LEU A HD11 1 
ATOM   4366  H  HD12 . LEU A 1  340 ? 219.298 218.154 214.289 1.00 88.56  ? 299  LEU A HD12 1 
ATOM   4367  H  HD13 . LEU A 1  340 ? 219.549 217.843 212.751 1.00 88.64  ? 299  LEU A HD13 1 
ATOM   4368  H  HD21 . LEU A 1  340 ? 219.203 220.527 211.716 1.00 87.88  ? 299  LEU A HD21 1 
ATOM   4369  H  HD22 . LEU A 1  340 ? 217.626 220.619 211.549 1.00 88.43  ? 299  LEU A HD22 1 
ATOM   4370  H  HD23 . LEU A 1  340 ? 218.409 219.344 211.014 1.00 88.31  ? 299  LEU A HD23 1 
ATOM   4371  N  N    . ASP A 1  341 ? 213.790 217.890 211.850 1.00 82.06  ? 300  ASP A N    1 
ATOM   4372  C  CA   . ASP A 1  341 ? 212.621 217.023 211.882 1.00 83.82  ? 300  ASP A CA   1 
ATOM   4373  C  C    . ASP A 1  341 ? 213.000 215.630 212.357 1.00 85.79  ? 300  ASP A C    1 
ATOM   4374  O  O    . ASP A 1  341 ? 214.087 215.132 212.058 1.00 97.22  ? 300  ASP A O    1 
ATOM   4375  C  CB   . ASP A 1  341 ? 211.979 216.946 210.499 1.00 89.41  ? 300  ASP A CB   1 
ATOM   4376  C  CG   . ASP A 1  341 ? 211.213 218.200 210.142 1.00 100.95 ? 300  ASP A CG   1 
ATOM   4377  O  OD1  . ASP A 1  341 ? 210.809 218.936 211.064 1.00 104.32 ? 300  ASP A OD1  1 
ATOM   4378  O  OD2  . ASP A 1  341 ? 211.002 218.447 208.937 1.00 102.75 ? 300  ASP A OD2  1 
ATOM   4379  H  H    . ASP A 1  341 ? 213.985 218.196 211.070 1.00 90.20  ? 300  ASP A H    1 
ATOM   4380  H  HA   . ASP A 1  341 ? 211.970 217.387 212.504 1.00 91.07  ? 300  ASP A HA   1 
ATOM   4381  H  HB2  . ASP A 1  341 ? 212.674 216.820 209.835 1.00 91.58  ? 300  ASP A HB2  1 
ATOM   4382  H  HB3  . ASP A 1  341 ? 211.361 216.199 210.478 1.00 90.49  ? 300  ASP A HB3  1 
ATOM   4383  N  N    . ASP A 1  342 ? 212.097 215.006 213.103 1.00 80.84  ? 301  ASP A N    1 
ATOM   4384  C  CA   . ASP A 1  342 ? 212.279 213.659 213.615 1.00 77.39  ? 301  ASP A CA   1 
ATOM   4385  C  C    . ASP A 1  342 ? 211.150 212.762 213.121 1.00 81.88  ? 301  ASP A C    1 
ATOM   4386  O  O    . ASP A 1  342 ? 210.042 213.219 212.838 1.00 91.38  ? 301  ASP A O    1 
ATOM   4387  C  CB   . ASP A 1  342 ? 212.331 213.676 215.142 1.00 73.76  ? 301  ASP A CB   1 
ATOM   4388  C  CG   . ASP A 1  342 ? 213.209 214.791 215.679 1.00 78.58  ? 301  ASP A CG   1 
ATOM   4389  O  OD1  . ASP A 1  342 ? 214.371 214.901 215.243 1.00 82.80  ? 301  ASP A OD1  1 
ATOM   4390  O  OD2  . ASP A 1  342 ? 212.742 215.563 216.537 1.00 90.80  ? 301  ASP A OD2  1 
ATOM   4391  H  H    . ASP A 1  342 ? 211.346 215.357 213.332 1.00 83.59  ? 301  ASP A H    1 
ATOM   4392  H  HA   . ASP A 1  342 ? 213.118 213.299 213.287 1.00 82.35  ? 301  ASP A HA   1 
ATOM   4393  H  HB2  . ASP A 1  342 ? 211.435 213.808 215.489 1.00 82.78  ? 301  ASP A HB2  1 
ATOM   4394  H  HB3  . ASP A 1  342 ? 212.689 212.831 215.459 1.00 81.85  ? 301  ASP A HB3  1 
ATOM   4395  N  N    . LEU A 1  343 ? 211.446 211.473 213.017 1.00 69.10  ? 302  LEU A N    1 
ATOM   4396  C  CA   . LEU A 1  343 ? 210.575 210.523 212.341 1.00 68.24  ? 302  LEU A CA   1 
ATOM   4397  C  C    . LEU A 1  343 ? 209.814 209.670 213.346 1.00 69.76  ? 302  LEU A C    1 
ATOM   4398  O  O    . LEU A 1  343 ? 210.366 209.247 214.363 1.00 77.78  ? 302  LEU A O    1 
ATOM   4399  C  CB   . LEU A 1  343 ? 211.394 209.630 211.408 1.00 74.48  ? 302  LEU A CB   1 
ATOM   4400  C  CG   . LEU A 1  343 ? 210.715 208.390 210.831 1.00 73.78  ? 302  LEU A CG   1 
ATOM   4401  C  CD1  . LEU A 1  343 ? 209.697 208.785 209.793 1.00 75.26  ? 302  LEU A CD1  1 
ATOM   4402  C  CD2  . LEU A 1  343 ? 211.753 207.472 210.230 1.00 79.53  ? 302  LEU A CD2  1 
ATOM   4403  H  H    . LEU A 1  343 ? 212.161 211.117 213.336 1.00 75.23  ? 302  LEU A H    1 
ATOM   4404  H  HA   . LEU A 1  343 ? 209.928 211.007 211.804 1.00 74.73  ? 302  LEU A HA   1 
ATOM   4405  H  HB2  . LEU A 1  343 ? 211.683 210.169 210.656 1.00 75.50  ? 302  LEU A HB2  1 
ATOM   4406  H  HB3  . LEU A 1  343 ? 212.173 209.323 211.898 1.00 75.56  ? 302  LEU A HB3  1 
ATOM   4407  H  HG   . LEU A 1  343 ? 210.260 207.901 211.533 1.00 74.82  ? 302  LEU A HG   1 
ATOM   4408  H  HD11 . LEU A 1  343 ? 209.039 209.366 210.205 1.00 75.73  ? 302  LEU A HD11 1 
ATOM   4409  H  HD12 . LEU A 1  343 ? 210.148 209.252 209.073 1.00 75.45  ? 302  LEU A HD12 1 
ATOM   4410  H  HD13 . LEU A 1  343 ? 209.267 207.985 209.453 1.00 75.71  ? 302  LEU A HD13 1 
ATOM   4411  H  HD21 . LEU A 1  343 ? 211.310 206.692 209.861 1.00 76.26  ? 302  LEU A HD21 1 
ATOM   4412  H  HD22 . LEU A 1  343 ? 212.226 207.947 209.529 1.00 76.37  ? 302  LEU A HD22 1 
ATOM   4413  H  HD23 . LEU A 1  343 ? 212.375 207.203 210.925 1.00 76.13  ? 302  LEU A HD23 1 
ATOM   4414  N  N    . LEU A 1  344 ? 208.539 209.419 213.049 1.00 71.89  ? 303  LEU A N    1 
ATOM   4415  C  CA   . LEU A 1  344 ? 207.686 208.557 213.858 1.00 71.51  ? 303  LEU A CA   1 
ATOM   4416  C  C    . LEU A 1  344 ? 207.043 207.511 212.962 1.00 70.35  ? 303  LEU A C    1 
ATOM   4417  O  O    . LEU A 1  344 ? 206.551 207.838 211.879 1.00 74.70  ? 303  LEU A O    1 
ATOM   4418  C  CB   . LEU A 1  344 ? 206.606 209.364 214.579 1.00 65.65  ? 303  LEU A CB   1 
ATOM   4419  C  CG   . LEU A 1  344 ? 207.120 210.425 215.547 1.00 75.42  ? 303  LEU A CG   1 
ATOM   4420  C  CD1  . LEU A 1  344 ? 207.179 211.782 214.879 1.00 80.21  ? 303  LEU A CD1  1 
ATOM   4421  C  CD2  . LEU A 1  344 ? 206.242 210.472 216.776 1.00 72.46  ? 303  LEU A CD2  1 
ATOM   4422  H  H    . LEU A 1  344 ? 208.137 209.748 212.364 1.00 74.78  ? 303  LEU A H    1 
ATOM   4423  H  HA   . LEU A 1  344 ? 208.224 208.103 214.524 1.00 75.41  ? 303  LEU A HA   1 
ATOM   4424  H  HB2  . LEU A 1  344 ? 206.065 209.816 213.912 1.00 73.86  ? 303  LEU A HB2  1 
ATOM   4425  H  HB3  . LEU A 1  344 ? 206.051 208.752 215.085 1.00 73.24  ? 303  LEU A HB3  1 
ATOM   4426  H  HG   . LEU A 1  344 ? 208.018 210.190 215.828 1.00 75.71  ? 303  LEU A HG   1 
ATOM   4427  H  HD11 . LEU A 1  344 ? 207.760 211.727 214.105 1.00 75.93  ? 303  LEU A HD11 1 
ATOM   4428  H  HD12 . LEU A 1  344 ? 206.284 212.038 214.605 1.00 75.64  ? 303  LEU A HD12 1 
ATOM   4429  H  HD13 . LEU A 1  344 ? 207.529 212.429 215.511 1.00 75.41  ? 303  LEU A HD13 1 
ATOM   4430  H  HD21 . LEU A 1  344 ? 206.304 209.622 217.239 1.00 74.00  ? 303  LEU A HD21 1 
ATOM   4431  H  HD22 . LEU A 1  344 ? 205.326 210.634 216.501 1.00 73.90  ? 303  LEU A HD22 1 
ATOM   4432  H  HD23 . LEU A 1  344 ? 206.547 211.188 217.355 1.00 75.57  ? 303  LEU A HD23 1 
ATOM   4433  N  N    . VAL A 1  345 ? 207.041 206.260 213.415 1.00 67.56  ? 304  VAL A N    1 
ATOM   4434  C  CA   . VAL A 1  345 ? 206.489 205.142 212.660 1.00 67.40  ? 304  VAL A CA   1 
ATOM   4435  C  C    . VAL A 1  345 ? 205.574 204.347 213.577 1.00 70.43  ? 304  VAL A C    1 
ATOM   4436  O  O    . VAL A 1  345 ? 205.897 204.137 214.750 1.00 79.71  ? 304  VAL A O    1 
ATOM   4437  C  CB   . VAL A 1  345 ? 207.596 204.236 212.091 1.00 67.46  ? 304  VAL A CB   1 
ATOM   4438  C  CG1  . VAL A 1  345 ? 206.996 203.169 211.200 1.00 73.08  ? 304  VAL A CG1  1 
ATOM   4439  C  CG2  . VAL A 1  345 ? 208.615 205.062 211.336 1.00 71.30  ? 304  VAL A CG2  1 
ATOM   4440  H  H    . VAL A 1  345 ? 207.364 206.029 214.178 1.00 73.31  ? 304  VAL A H    1 
ATOM   4441  H  HA   . VAL A 1  345 ? 205.961 205.481 211.920 1.00 73.08  ? 304  VAL A HA   1 
ATOM   4442  H  HB   . VAL A 1  345 ? 208.051 203.794 212.824 1.00 72.35  ? 304  VAL A HB   1 
ATOM   4443  H  HG11 . VAL A 1  345 ? 206.462 202.567 211.741 1.00 72.52  ? 304  VAL A HG11 1 
ATOM   4444  H  HG12 . VAL A 1  345 ? 207.713 202.677 210.770 1.00 74.32  ? 304  VAL A HG12 1 
ATOM   4445  H  HG13 . VAL A 1  345 ? 206.439 203.596 210.530 1.00 73.85  ? 304  VAL A HG13 1 
ATOM   4446  H  HG21 . VAL A 1  345 ? 209.354 205.269 211.929 1.00 72.62  ? 304  VAL A HG21 1 
ATOM   4447  H  HG22 . VAL A 1  345 ? 208.194 205.882 211.034 1.00 73.63  ? 304  VAL A HG22 1 
ATOM   4448  H  HG23 . VAL A 1  345 ? 208.933 204.556 210.572 1.00 73.63  ? 304  VAL A HG23 1 
ATOM   4449  N  N    . GLY A 1  346 ? 204.435 203.910 213.046 1.00 75.39  ? 305  GLY A N    1 
ATOM   4450  C  CA   . GLY A 1  346 ? 203.469 203.141 213.810 1.00 76.50  ? 305  GLY A CA   1 
ATOM   4451  C  C    . GLY A 1  346 ? 203.407 201.702 213.333 1.00 80.83  ? 305  GLY A C    1 
ATOM   4452  O  O    . GLY A 1  346 ? 203.423 201.433 212.131 1.00 82.31  ? 305  GLY A O    1 
ATOM   4453  H  H    . GLY A 1  346 ? 204.198 204.051 212.231 1.00 77.64  ? 305  GLY A H    1 
ATOM   4454  H  HA2  . GLY A 1  346 ? 203.710 203.147 214.750 1.00 78.31  ? 305  GLY A HA2  1 
ATOM   4455  H  HA3  . GLY A 1  346 ? 202.588 203.537 213.714 1.00 77.43  ? 305  GLY A HA3  1 
ATOM   4456  N  N    . ALA A 1  347 ? 203.337 200.781 214.296 1.00 75.54  ? 306  ALA A N    1 
ATOM   4457  C  CA   . ALA A 1  347 ? 203.222 199.347 214.041 1.00 67.76  ? 306  ALA A CA   1 
ATOM   4458  C  C    . ALA A 1  347 ? 202.067 198.821 214.883 1.00 69.43  ? 306  ALA A C    1 
ATOM   4459  O  O    . ALA A 1  347 ? 202.282 198.235 215.954 1.00 77.59  ? 306  ALA A O    1 
ATOM   4460  C  CB   . ALA A 1  347 ? 204.522 198.618 214.366 1.00 70.94  ? 306  ALA A CB   1 
ATOM   4461  H  H    . ALA A 1  347 ? 203.355 200.973 215.134 1.00 75.23  ? 306  ALA A H    1 
ATOM   4462  H  HA   . ALA A 1  347 ? 203.021 199.199 213.104 1.00 74.84  ? 306  ALA A HA   1 
ATOM   4463  H  HB1  . ALA A 1  347 ? 205.234 198.984 213.819 1.00 74.40  ? 306  ALA A HB1  1 
ATOM   4464  H  HB2  . ALA A 1  347 ? 204.411 197.673 214.177 1.00 74.91  ? 306  ALA A HB2  1 
ATOM   4465  H  HB3  . ALA A 1  347 ? 204.728 198.746 215.306 1.00 74.81  ? 306  ALA A HB3  1 
ATOM   4466  N  N    . PRO A 1  348 ? 200.825 199.008 214.431 1.00 70.75  ? 307  PRO A N    1 
ATOM   4467  C  CA   . PRO A 1  348 ? 199.675 198.733 215.303 1.00 76.13  ? 307  PRO A CA   1 
ATOM   4468  C  C    . PRO A 1  348 ? 199.478 197.268 215.649 1.00 80.26  ? 307  PRO A C    1 
ATOM   4469  O  O    . PRO A 1  348 ? 198.724 196.979 216.585 1.00 86.88  ? 307  PRO A O    1 
ATOM   4470  C  CB   . PRO A 1  348 ? 198.489 199.270 214.495 1.00 77.40  ? 307  PRO A CB   1 
ATOM   4471  C  CG   . PRO A 1  348 ? 198.940 199.231 213.092 1.00 74.31  ? 307  PRO A CG   1 
ATOM   4472  C  CD   . PRO A 1  348 ? 200.407 199.500 213.109 1.00 71.69  ? 307  PRO A CD   1 
ATOM   4473  H  HA   . PRO A 1  348 ? 199.753 199.243 216.124 1.00 77.74  ? 307  PRO A HA   1 
ATOM   4474  H  HB2  . PRO A 1  348 ? 197.718 198.696 214.623 1.00 78.11  ? 307  PRO A HB2  1 
ATOM   4475  H  HB3  . PRO A 1  348 ? 198.291 200.180 214.768 1.00 78.14  ? 307  PRO A HB3  1 
ATOM   4476  H  HG2  . PRO A 1  348 ? 198.761 198.354 212.721 1.00 77.23  ? 307  PRO A HG2  1 
ATOM   4477  H  HG3  . PRO A 1  348 ? 198.476 199.916 212.585 1.00 78.09  ? 307  PRO A HG3  1 
ATOM   4478  H  HD2  . PRO A 1  348 ? 200.849 199.001 212.405 1.00 76.74  ? 307  PRO A HD2  1 
ATOM   4479  H  HD3  . PRO A 1  348 ? 200.576 200.452 213.033 1.00 77.92  ? 307  PRO A HD3  1 
ATOM   4480  N  N    . LEU A 1  349 ? 200.116 196.337 214.945 1.00 79.24  ? 308  LEU A N    1 
ATOM   4481  C  CA   . LEU A 1  349 ? 199.890 194.917 215.171 1.00 71.73  ? 308  LEU A CA   1 
ATOM   4482  C  C    . LEU A 1  349 ? 201.017 194.252 215.946 1.00 77.40  ? 308  LEU A C    1 
ATOM   4483  O  O    . LEU A 1  349 ? 201.059 193.021 216.017 1.00 82.72  ? 308  LEU A O    1 
ATOM   4484  C  CB   . LEU A 1  349 ? 199.690 194.195 213.840 1.00 76.94  ? 308  LEU A CB   1 
ATOM   4485  C  CG   . LEU A 1  349 ? 198.595 194.753 212.935 1.00 76.69  ? 308  LEU A CG   1 
ATOM   4486  C  CD1  . LEU A 1  349 ? 198.448 193.892 211.702 1.00 79.62  ? 308  LEU A CD1  1 
ATOM   4487  C  CD2  . LEU A 1  349 ? 197.283 194.842 213.681 1.00 75.04  ? 308  LEU A CD2  1 
ATOM   4488  H  H    . LEU A 1  349 ? 200.687 196.506 214.325 1.00 78.99  ? 308  LEU A H    1 
ATOM   4489  H  HA   . LEU A 1  349 ? 199.080 194.806 215.692 1.00 77.19  ? 308  LEU A HA   1 
ATOM   4490  H  HB2  . LEU A 1  349 ? 200.523 194.233 213.344 1.00 79.01  ? 308  LEU A HB2  1 
ATOM   4491  H  HB3  . LEU A 1  349 ? 199.468 193.269 214.026 1.00 79.18  ? 308  LEU A HB3  1 
ATOM   4492  H  HG   . LEU A 1  349 ? 198.842 195.648 212.652 1.00 79.08  ? 308  LEU A HG   1 
ATOM   4493  H  HD11 . LEU A 1  349 ? 197.763 194.274 211.131 1.00 79.32  ? 308  LEU A HD11 1 
ATOM   4494  H  HD12 . LEU A 1  349 ? 198.195 192.995 211.970 1.00 78.84  ? 308  LEU A HD12 1 
ATOM   4495  H  HD13 . LEU A 1  349 ? 199.296 193.870 211.232 1.00 79.91  ? 308  LEU A HD13 1 
ATOM   4496  H  HD21 . LEU A 1  349 ? 196.576 195.063 213.055 1.00 78.52  ? 308  LEU A HD21 1 
ATOM   4497  H  HD22 . LEU A 1  349 ? 197.100 193.987 214.100 1.00 78.32  ? 308  LEU A HD22 1 
ATOM   4498  H  HD23 . LEU A 1  349 ? 197.351 195.533 214.359 1.00 78.79  ? 308  LEU A HD23 1 
ATOM   4499  N  N    . LEU A 1  350 ? 201.927 195.024 216.530 1.00 82.41  ? 309  LEU A N    1 
ATOM   4500  C  CA   . LEU A 1  350 ? 203.018 194.422 217.281 1.00 82.57  ? 309  LEU A CA   1 
ATOM   4501  C  C    . LEU A 1  350 ? 202.464 193.631 218.456 1.00 88.90  ? 309  LEU A C    1 
ATOM   4502  O  O    . LEU A 1  350 ? 201.498 194.047 219.101 1.00 92.89  ? 309  LEU A O    1 
ATOM   4503  C  CB   . LEU A 1  350 ? 203.983 195.494 217.775 1.00 79.09  ? 309  LEU A CB   1 
ATOM   4504  C  CG   . LEU A 1  350 ? 205.127 194.933 218.616 1.00 81.64  ? 309  LEU A CG   1 
ATOM   4505  C  CD1  . LEU A 1  350 ? 206.453 195.483 218.141 1.00 88.31  ? 309  LEU A CD1  1 
ATOM   4506  C  CD2  . LEU A 1  350 ? 204.909 195.232 220.082 1.00 86.17  ? 309  LEU A CD2  1 
ATOM   4507  H  H    . LEU A 1  350 ? 201.935 195.884 216.509 1.00 84.55  ? 309  LEU A H    1 
ATOM   4508  H  HA   . LEU A 1  350 ? 203.508 193.813 216.707 1.00 85.32  ? 309  LEU A HA   1 
ATOM   4509  H  HB2  . LEU A 1  350 ? 204.371 195.946 217.009 1.00 84.75  ? 309  LEU A HB2  1 
ATOM   4510  H  HB3  . LEU A 1  350 ? 203.495 196.130 218.321 1.00 84.62  ? 309  LEU A HB3  1 
ATOM   4511  H  HG   . LEU A 1  350 ? 205.155 193.970 218.510 1.00 84.70  ? 309  LEU A HG   1 
ATOM   4512  H  HD11 . LEU A 1  350 ? 207.159 195.131 218.705 1.00 86.02  ? 309  LEU A HD11 1 
ATOM   4513  H  HD12 . LEU A 1  350 ? 206.596 195.209 217.222 1.00 85.55  ? 309  LEU A HD12 1 
ATOM   4514  H  HD13 . LEU A 1  350 ? 206.433 196.451 218.200 1.00 86.51  ? 309  LEU A HD13 1 
ATOM   4515  H  HD21 . LEU A 1  350 ? 204.043 194.889 220.350 1.00 85.02  ? 309  LEU A HD21 1 
ATOM   4516  H  HD22 . LEU A 1  350 ? 205.609 194.803 220.599 1.00 85.89  ? 309  LEU A HD22 1 
ATOM   4517  H  HD23 . LEU A 1  350 ? 204.940 196.192 220.217 1.00 86.22  ? 309  LEU A HD23 1 
ATOM   4518  N  N    . MET A 1  351 ? 203.079 192.487 218.730 1.00 98.00  ? 310  MET A N    1 
ATOM   4519  C  CA   . MET A 1  351 ? 202.624 191.574 219.768 1.00 90.33  ? 310  MET A CA   1 
ATOM   4520  C  C    . MET A 1  351 ? 203.624 191.571 220.914 1.00 91.59  ? 310  MET A C    1 
ATOM   4521  O  O    . MET A 1  351 ? 204.825 191.390 220.695 1.00 93.08  ? 310  MET A O    1 
ATOM   4522  C  CB   . MET A 1  351 ? 202.459 190.164 219.203 1.00 88.78  ? 310  MET A CB   1 
ATOM   4523  C  CG   . MET A 1  351 ? 201.557 189.272 220.024 1.00 97.36  ? 310  MET A CG   1 
ATOM   4524  S  SD   . MET A 1  351 ? 202.019 187.537 219.916 1.00 107.57 ? 310  MET A SD   1 
ATOM   4525  C  CE   . MET A 1  351 ? 202.013 187.304 218.145 1.00 96.06  ? 310  MET A CE   1 
ATOM   4526  H  H    . MET A 1  351 ? 203.782 192.212 218.318 1.00 94.74  ? 310  MET A H    1 
ATOM   4527  H  HA   . MET A 1  351 ? 201.761 191.868 220.100 1.00 94.05  ? 310  MET A HA   1 
ATOM   4528  H  HB2  . MET A 1  351 ? 202.081 190.226 218.312 1.00 93.75  ? 310  MET A HB2  1 
ATOM   4529  H  HB3  . MET A 1  351 ? 203.331 189.742 219.161 1.00 94.15  ? 310  MET A HB3  1 
ATOM   4530  H  HG2  . MET A 1  351 ? 201.604 189.541 220.954 1.00 95.68  ? 310  MET A HG2  1 
ATOM   4531  H  HG3  . MET A 1  351 ? 200.647 189.359 219.699 1.00 94.93  ? 310  MET A HG3  1 
ATOM   4532  H  HE1  . MET A 1  351 ? 202.157 186.364 217.951 1.00 95.24  ? 310  MET A HE1  1 
ATOM   4533  H  HE2  . MET A 1  351 ? 201.155 187.588 217.792 1.00 95.10  ? 310  MET A HE2  1 
ATOM   4534  H  HE3  . MET A 1  351 ? 202.724 187.834 217.753 1.00 94.84  ? 310  MET A HE3  1 
ATOM   4535  N  N    . ASP A 1  352 ? 203.127 191.773 222.129 1.00 103.44 ? 311  ASP A N    1 
ATOM   4536  C  CA   . ASP A 1  352 ? 203.953 191.784 223.325 1.00 105.81 ? 311  ASP A CA   1 
ATOM   4537  C  C    . ASP A 1  352 ? 203.433 190.755 224.318 1.00 109.79 ? 311  ASP A C    1 
ATOM   4538  O  O    . ASP A 1  352 ? 202.310 190.259 224.202 1.00 113.91 ? 311  ASP A O    1 
ATOM   4539  C  CB   . ASP A 1  352 ? 203.972 193.172 223.971 1.00 109.09 ? 311  ASP A CB   1 
ATOM   4540  C  CG   . ASP A 1  352 ? 205.187 193.389 224.845 1.00 114.80 ? 311  ASP A CG   1 
ATOM   4541  O  OD1  . ASP A 1  352 ? 206.042 192.481 224.913 1.00 113.86 ? 311  ASP A OD1  1 
ATOM   4542  O  OD2  . ASP A 1  352 ? 205.292 194.468 225.464 1.00 112.82 ? 311  ASP A OD2  1 
ATOM   4543  H  H    . ASP A 1  352 ? 202.293 191.910 222.287 1.00 107.49 ? 311  ASP A H    1 
ATOM   4544  H  HA   . ASP A 1  352 ? 204.861 191.544 223.086 1.00 107.73 ? 311  ASP A HA   1 
ATOM   4545  H  HB2  . ASP A 1  352 ? 203.980 193.847 223.274 1.00 108.29 ? 311  ASP A HB2  1 
ATOM   4546  H  HB3  . ASP A 1  352 ? 203.182 193.275 224.524 1.00 108.10 ? 311  ASP A HB3  1 
ATOM   4547  N  N    . ARG A 1  353 ? 204.268 190.435 225.301 1.00 114.45 ? 312  ARG A N    1 
ATOM   4548  C  CA   . ARG A 1  353 ? 203.941 189.456 226.328 1.00 112.27 ? 312  ARG A CA   1 
ATOM   4549  C  C    . ARG A 1  353 ? 203.846 190.139 227.682 1.00 115.43 ? 312  ARG A C    1 
ATOM   4550  O  O    . ARG A 1  353 ? 204.723 190.926 228.050 1.00 115.89 ? 312  ARG A O    1 
ATOM   4551  C  CB   . ARG A 1  353 ? 204.985 188.343 226.380 1.00 112.03 ? 312  ARG A CB   1 
ATOM   4552  C  CG   . ARG A 1  353 ? 204.825 187.316 225.287 1.00 117.44 ? 312  ARG A CG   1 
ATOM   4553  C  CD   . ARG A 1  353 ? 205.679 186.097 225.551 1.00 118.11 ? 312  ARG A CD   1 
ATOM   4554  N  NE   . ARG A 1  353 ? 205.549 185.113 224.482 1.00 119.56 ? 312  ARG A NE   1 
ATOM   4555  C  CZ   . ARG A 1  353 ? 204.773 184.038 224.535 1.00 119.39 ? 312  ARG A CZ   1 
ATOM   4556  N  NH1  . ARG A 1  353 ? 204.032 183.767 225.598 1.00 122.56 ? 312  ARG A NH1  1 
ATOM   4557  N  NH2  . ARG A 1  353 ? 204.736 183.214 223.493 1.00 115.47 ? 312  ARG A NH2  1 
ATOM   4558  H  H    . ARG A 1  353 ? 205.049 190.783 225.398 1.00 114.95 ? 312  ARG A H    1 
ATOM   4559  H  HA   . ARG A 1  353 ? 203.080 189.055 226.131 1.00 115.29 ? 312  ARG A HA   1 
ATOM   4560  H  HB2  . ARG A 1  353 ? 205.867 188.737 226.293 1.00 114.97 ? 312  ARG A HB2  1 
ATOM   4561  H  HB3  . ARG A 1  353 ? 204.911 187.885 227.232 1.00 115.06 ? 312  ARG A HB3  1 
ATOM   4562  H  HG2  . ARG A 1  353 ? 203.897 187.036 225.245 1.00 115.89 ? 312  ARG A HG2  1 
ATOM   4563  H  HG3  . ARG A 1  353 ? 205.098 187.704 224.441 1.00 116.17 ? 312  ARG A HG3  1 
ATOM   4564  H  HD2  . ARG A 1  353 ? 206.609 186.369 225.592 1.00 115.91 ? 312  ARG A HD2  1 
ATOM   4565  H  HD3  . ARG A 1  353 ? 205.417 185.694 226.392 1.00 115.84 ? 312  ARG A HD3  1 
ATOM   4566  H  HE   . ARG A 1  353 ? 205.989 185.252 223.757 1.00 115.99 ? 312  ARG A HE   1 
ATOM   4567  H  HH11 . ARG A 1  353 ? 204.040 184.289 226.280 1.00 116.66 ? 312  ARG A HH11 1 
ATOM   4568  H  HH12 . ARG A 1  353 ? 203.537 183.064 225.604 1.00 116.49 ? 312  ARG A HH12 1 
ATOM   4569  H  HH21 . ARG A 1  353 ? 205.213 183.380 222.797 1.00 115.63 ? 312  ARG A HH21 1 
ATOM   4570  H  HH22 . ARG A 1  353 ? 204.237 182.514 223.515 1.00 115.56 ? 312  ARG A HH22 1 
ATOM   4571  N  N    . THR A 1  354 ? 202.783 189.830 228.419 1.00 122.04 ? 313  THR A N    1 
ATOM   4572  C  CA   . THR A 1  354 ? 202.620 190.368 229.753 1.00 123.61 ? 313  THR A CA   1 
ATOM   4573  C  C    . THR A 1  354 ? 203.602 189.693 230.706 1.00 122.76 ? 313  THR A C    1 
ATOM   4574  O  O    . THR A 1  354 ? 204.130 188.618 230.410 1.00 122.94 ? 313  THR A O    1 
ATOM   4575  C  CB   . THR A 1  354 ? 201.190 190.161 230.240 1.00 123.76 ? 313  THR A CB   1 
ATOM   4576  O  OG1  . THR A 1  354 ? 200.871 188.766 230.204 1.00 123.28 ? 313  THR A OG1  1 
ATOM   4577  C  CG2  . THR A 1  354 ? 200.212 190.916 229.361 1.00 123.25 ? 313  THR A CG2  1 
ATOM   4578  H  H    . THR A 1  354 ? 202.145 189.312 228.166 1.00 122.31 ? 313  THR A H    1 
ATOM   4579  H  HA   . THR A 1  354 ? 202.809 191.320 229.737 1.00 122.60 ? 313  THR A HA   1 
ATOM   4580  H  HB   . THR A 1  354 ? 201.103 190.487 231.150 1.00 122.75 ? 313  THR A HB   1 
ATOM   4581  H  HG1  . THR A 1  354 ? 200.889 188.489 229.411 1.00 122.81 ? 313  THR A HG1  1 
ATOM   4582  H  HG21 . THR A 1  354 ? 199.307 190.790 229.687 1.00 122.51 ? 313  THR A HG21 1 
ATOM   4583  H  HG22 . THR A 1  354 ? 200.421 191.864 229.370 1.00 122.99 ? 313  THR A HG22 1 
ATOM   4584  H  HG23 . THR A 1  354 ? 200.267 190.590 228.449 1.00 122.45 ? 313  THR A HG23 1 
ATOM   4585  N  N    . PRO A 1  355 ? 203.867 190.309 231.860 1.00 124.85 ? 314  PRO A N    1 
ATOM   4586  C  CA   . PRO A 1  355 ? 204.749 189.656 232.837 1.00 124.87 ? 314  PRO A CA   1 
ATOM   4587  C  C    . PRO A 1  355 ? 204.263 188.274 233.215 1.00 127.36 ? 314  PRO A C    1 
ATOM   4588  O  O    . PRO A 1  355 ? 205.080 187.373 233.448 1.00 124.90 ? 314  PRO A O    1 
ATOM   4589  C  CB   . PRO A 1  355 ? 204.715 190.612 234.036 1.00 126.81 ? 314  PRO A CB   1 
ATOM   4590  C  CG   . PRO A 1  355 ? 204.285 191.922 233.479 1.00 125.42 ? 314  PRO A CG   1 
ATOM   4591  C  CD   . PRO A 1  355 ? 203.356 191.598 232.355 1.00 124.54 ? 314  PRO A CD   1 
ATOM   4592  H  HA   . PRO A 1  355 ? 205.654 189.595 232.494 1.00 124.58 ? 314  PRO A HA   1 
ATOM   4593  H  HB2  . PRO A 1  355 ? 204.080 190.289 234.693 1.00 125.53 ? 314  PRO A HB2  1 
ATOM   4594  H  HB3  . PRO A 1  355 ? 205.604 190.680 234.419 1.00 125.36 ? 314  PRO A HB3  1 
ATOM   4595  H  HG2  . PRO A 1  355 ? 203.824 192.426 234.165 1.00 125.38 ? 314  PRO A HG2  1 
ATOM   4596  H  HG3  . PRO A 1  355 ? 205.058 192.413 233.156 1.00 125.03 ? 314  PRO A HG3  1 
ATOM   4597  H  HD2  . PRO A 1  355 ? 202.449 191.494 232.685 1.00 124.98 ? 314  PRO A HD2  1 
ATOM   4598  H  HD3  . PRO A 1  355 ? 203.410 192.279 231.667 1.00 124.96 ? 314  PRO A HD3  1 
ATOM   4599  N  N    . ASP A 1  356 ? 202.945 188.080 233.273 1.00 138.18 ? 315  ASP A N    1 
ATOM   4600  C  CA   . ASP A 1  356 ? 202.372 186.765 233.501 1.00 135.77 ? 315  ASP A CA   1 
ATOM   4601  C  C    . ASP A 1  356 ? 202.813 185.769 232.439 1.00 134.86 ? 315  ASP A C    1 
ATOM   4602  O  O    . ASP A 1  356 ? 203.042 184.601 232.770 1.00 134.29 ? 315  ASP A O    1 
ATOM   4603  C  CB   . ASP A 1  356 ? 200.839 186.910 233.538 1.00 134.55 ? 315  ASP A CB   1 
ATOM   4604  C  CG   . ASP A 1  356 ? 200.093 185.590 233.384 1.00 139.45 ? 315  ASP A CG   1 
ATOM   4605  O  OD1  . ASP A 1  356 ? 200.707 184.513 233.259 1.00 141.99 ? 315  ASP A OD1  1 
ATOM   4606  O  OD2  . ASP A 1  356 ? 198.844 185.641 233.402 1.00 140.44 ? 315  ASP A OD2  1 
ATOM   4607  H  H    . ASP A 1  356 ? 202.361 188.703 233.182 1.00 135.54 ? 315  ASP A H    1 
ATOM   4608  H  HA   . ASP A 1  356 ? 202.682 186.421 234.353 1.00 135.57 ? 315  ASP A HA   1 
ATOM   4609  H  HB2  . ASP A 1  356 ? 200.568 187.311 234.381 1.00 135.56 ? 315  ASP A HB2  1 
ATOM   4610  H  HB3  . ASP A 1  356 ? 200.569 187.497 232.812 1.00 135.30 ? 315  ASP A HB3  1 
ATOM   4611  N  N    . GLY A 1  357 ? 203.000 186.211 231.197 1.00 123.08 ? 316  GLY A N    1 
ATOM   4612  C  CA   . GLY A 1  357 ? 203.405 185.338 230.117 1.00 117.79 ? 316  GLY A CA   1 
ATOM   4613  C  C    . GLY A 1  357 ? 202.398 185.185 229.001 1.00 118.60 ? 316  GLY A C    1 
ATOM   4614  O  O    . GLY A 1  357 ? 202.663 184.436 228.054 1.00 119.45 ? 316  GLY A O    1 
ATOM   4615  H  H    . GLY A 1  357 ? 202.893 187.030 230.961 1.00 122.63 ? 316  GLY A H    1 
ATOM   4616  H  HA2  . GLY A 1  357 ? 204.231 185.679 229.741 1.00 120.74 ? 316  GLY A HA2  1 
ATOM   4617  H  HA3  . GLY A 1  357 ? 203.579 184.452 230.471 1.00 121.11 ? 316  GLY A HA3  1 
ATOM   4618  N  N    . ARG A 1  358 ? 201.260 185.857 229.076 1.00 127.29 ? 317  ARG A N    1 
ATOM   4619  C  CA   . ARG A 1  358 ? 200.268 185.766 228.014 1.00 126.39 ? 317  ARG A CA   1 
ATOM   4620  C  C    . ARG A 1  358 ? 200.631 186.725 226.884 1.00 127.78 ? 317  ARG A C    1 
ATOM   4621  O  O    . ARG A 1  358 ? 200.860 187.912 227.141 1.00 130.22 ? 317  ARG A O    1 
ATOM   4622  C  CB   . ARG A 1  358 ? 198.888 186.104 228.560 1.00 125.56 ? 317  ARG A CB   1 
ATOM   4623  C  CG   . ARG A 1  358 ? 198.251 184.984 229.358 1.00 126.59 ? 317  ARG A CG   1 
ATOM   4624  C  CD   . ARG A 1  358 ? 197.364 185.531 230.458 1.00 129.47 ? 317  ARG A CD   1 
ATOM   4625  N  NE   . ARG A 1  358 ? 196.628 186.716 230.028 1.00 133.41 ? 317  ARG A NE   1 
ATOM   4626  C  CZ   . ARG A 1  358 ? 196.788 187.938 230.521 1.00 132.62 ? 317  ARG A CZ   1 
ATOM   4627  N  NH1  . ARG A 1  358 ? 197.670 188.197 231.474 1.00 129.01 ? 317  ARG A NH1  1 
ATOM   4628  N  NH2  . ARG A 1  358 ? 196.044 188.931 230.043 1.00 131.44 ? 317  ARG A NH2  1 
ATOM   4629  H  H    . ARG A 1  358 ? 201.033 186.366 229.730 1.00 128.07 ? 317  ARG A H    1 
ATOM   4630  H  HA   . ARG A 1  358 ? 200.244 184.858 227.679 1.00 127.71 ? 317  ARG A HA   1 
ATOM   4631  H  HB2  . ARG A 1  358 ? 198.973 186.873 229.145 1.00 127.91 ? 317  ARG A HB2  1 
ATOM   4632  H  HB3  . ARG A 1  358 ? 198.298 186.316 227.820 1.00 127.69 ? 317  ARG A HB3  1 
ATOM   4633  H  HG2  . ARG A 1  358 ? 197.706 184.436 228.771 1.00 127.93 ? 317  ARG A HG2  1 
ATOM   4634  H  HG3  . ARG A 1  358 ? 198.949 184.450 229.767 1.00 127.98 ? 317  ARG A HG3  1 
ATOM   4635  H  HD2  . ARG A 1  358 ? 196.717 184.852 230.705 1.00 128.12 ? 317  ARG A HD2  1 
ATOM   4636  H  HD3  . ARG A 1  358 ? 197.915 185.752 231.220 1.00 128.60 ? 317  ARG A HD3  1 
ATOM   4637  H  HE   . ARG A 1  358 ? 196.024 186.610 229.424 1.00 128.66 ? 317  ARG A HE   1 
ATOM   4638  H  HH11 . ARG A 1  358 ? 198.162 187.573 231.799 1.00 128.24 ? 317  ARG A HH11 1 
ATOM   4639  H  HH12 . ARG A 1  358 ? 197.751 189.000 231.773 1.00 127.85 ? 317  ARG A HH12 1 
ATOM   4640  H  HH21 . ARG A 1  358 ? 195.468 188.776 229.423 1.00 128.44 ? 317  ARG A HH21 1 
ATOM   4641  H  HH22 . ARG A 1  358 ? 196.138 189.729 230.353 1.00 128.32 ? 317  ARG A HH22 1 
ATOM   4642  N  N    . PRO A 1  359 ? 200.700 186.267 225.637 1.00 107.98 ? 318  PRO A N    1 
ATOM   4643  C  CA   . PRO A 1  359 ? 200.889 187.203 224.527 1.00 106.79 ? 318  PRO A CA   1 
ATOM   4644  C  C    . PRO A 1  359 ? 199.623 187.992 224.243 1.00 107.71 ? 318  PRO A C    1 
ATOM   4645  O  O    . PRO A 1  359 ? 198.505 187.519 224.452 1.00 109.91 ? 318  PRO A O    1 
ATOM   4646  C  CB   . PRO A 1  359 ? 201.246 186.286 223.353 1.00 100.39 ? 318  PRO A CB   1 
ATOM   4647  C  CG   . PRO A 1  359 ? 200.560 185.020 223.659 1.00 99.76  ? 318  PRO A CG   1 
ATOM   4648  C  CD   . PRO A 1  359 ? 200.541 184.882 225.159 1.00 104.26 ? 318  PRO A CD   1 
ATOM   4649  H  HA   . PRO A 1  359 ? 201.624 187.809 224.708 1.00 107.43 ? 318  PRO A HA   1 
ATOM   4650  H  HB2  . PRO A 1  359 ? 200.915 186.669 222.525 1.00 105.52 ? 318  PRO A HB2  1 
ATOM   4651  H  HB3  . PRO A 1  359 ? 202.207 186.159 223.317 1.00 106.18 ? 318  PRO A HB3  1 
ATOM   4652  H  HG2  . PRO A 1  359 ? 199.655 185.056 223.313 1.00 105.78 ? 318  PRO A HG2  1 
ATOM   4653  H  HG3  . PRO A 1  359 ? 201.048 184.285 223.257 1.00 105.72 ? 318  PRO A HG3  1 
ATOM   4654  H  HD2  . PRO A 1  359 ? 199.693 184.518 225.453 1.00 106.72 ? 318  PRO A HD2  1 
ATOM   4655  H  HD3  . PRO A 1  359 ? 201.286 184.335 225.455 1.00 106.99 ? 318  PRO A HD3  1 
ATOM   4656  N  N    . GLN A 1  360 ? 199.813 189.214 223.753 1.00 101.63 ? 319  GLN A N    1 
ATOM   4657  C  CA   . GLN A 1  360 ? 198.692 190.094 223.462 1.00 98.32  ? 319  GLN A CA   1 
ATOM   4658  C  C    . GLN A 1  360 ? 199.086 191.062 222.360 1.00 99.84  ? 319  GLN A C    1 
ATOM   4659  O  O    . GLN A 1  360 ? 200.253 191.441 222.245 1.00 106.52 ? 319  GLN A O    1 
ATOM   4660  C  CB   . GLN A 1  360 ? 198.253 190.869 224.706 1.00 98.15  ? 319  GLN A CB   1 
ATOM   4661  C  CG   . GLN A 1  360 ? 199.391 191.551 225.436 1.00 103.12 ? 319  GLN A CG   1 
ATOM   4662  C  CD   . GLN A 1  360 ? 198.910 192.403 226.588 1.00 109.41 ? 319  GLN A CD   1 
ATOM   4663  O  OE1  . GLN A 1  360 ? 197.768 192.283 227.028 1.00 108.52 ? 319  GLN A OE1  1 
ATOM   4664  N  NE2  . GLN A 1  360 ? 199.781 193.275 227.081 1.00 107.91 ? 319  GLN A NE2  1 
ATOM   4665  H  H    . GLN A 1  360 ? 200.583 189.556 223.580 1.00 104.09 ? 319  GLN A H    1 
ATOM   4666  H  HA   . GLN A 1  360 ? 197.940 189.566 223.150 1.00 103.74 ? 319  GLN A HA   1 
ATOM   4667  H  HB2  . GLN A 1  360 ? 197.620 191.553 224.440 1.00 103.25 ? 319  GLN A HB2  1 
ATOM   4668  H  HB3  . GLN A 1  360 ? 197.830 190.254 225.326 1.00 103.54 ? 319  GLN A HB3  1 
ATOM   4669  H  HG2  . GLN A 1  360 ? 199.991 190.877 225.791 1.00 104.58 ? 319  GLN A HG2  1 
ATOM   4670  H  HG3  . GLN A 1  360 ? 199.866 192.127 224.816 1.00 103.87 ? 319  GLN A HG3  1 
ATOM   4671  H  HE21 . GLN A 1  360 ? 199.556 193.784 227.737 1.00 104.62 ? 319  GLN A HE21 1 
ATOM   4672  H  HE22 . GLN A 1  360 ? 200.571 193.330 226.746 1.00 103.85 ? 319  GLN A HE22 1 
ATOM   4673  N  N    . GLU A 1  361 ? 198.103 191.464 221.560 1.00 92.20  ? 320  GLU A N    1 
ATOM   4674  C  CA   . GLU A 1  361 ? 198.338 192.392 220.461 1.00 88.29  ? 320  GLU A CA   1 
ATOM   4675  C  C    . GLU A 1  361 ? 198.224 193.821 220.970 1.00 89.57  ? 320  GLU A C    1 
ATOM   4676  O  O    . GLU A 1  361 ? 197.123 194.297 221.259 1.00 98.76  ? 320  GLU A O    1 
ATOM   4677  C  CB   . GLU A 1  361 ? 197.338 192.139 219.339 1.00 91.87  ? 320  GLU A CB   1 
ATOM   4678  C  CG   . GLU A 1  361 ? 197.425 193.128 218.193 1.00 98.15  ? 320  GLU A CG   1 
ATOM   4679  C  CD   . GLU A 1  361 ? 196.381 192.876 217.128 1.00 101.17 ? 320  GLU A CD   1 
ATOM   4680  O  OE1  . GLU A 1  361 ? 196.279 191.725 216.657 1.00 103.88 ? 320  GLU A OE1  1 
ATOM   4681  O  OE2  . GLU A 1  361 ? 195.662 193.827 216.760 1.00 99.20  ? 320  GLU A OE2  1 
ATOM   4682  H  H    . GLU A 1  361 ? 197.284 191.212 221.636 1.00 95.58  ? 320  GLU A H    1 
ATOM   4683  H  HA   . GLU A 1  361 ? 199.234 192.260 220.111 1.00 94.78  ? 320  GLU A HA   1 
ATOM   4684  H  HB2  . GLU A 1  361 ? 197.491 191.254 218.980 1.00 94.93  ? 320  GLU A HB2  1 
ATOM   4685  H  HB3  . GLU A 1  361 ? 196.442 192.192 219.705 1.00 95.46  ? 320  GLU A HB3  1 
ATOM   4686  H  HG2  . GLU A 1  361 ? 197.287 194.027 218.529 1.00 95.63  ? 320  GLU A HG2  1 
ATOM   4687  H  HG3  . GLU A 1  361 ? 198.300 193.059 217.779 1.00 94.88  ? 320  GLU A HG3  1 
ATOM   4688  N  N    . VAL A 1  362 ? 199.355 194.510 221.075 1.00 89.83  ? 321  VAL A N    1 
ATOM   4689  C  CA   . VAL A 1  362 ? 199.371 195.914 221.465 1.00 89.13  ? 321  VAL A CA   1 
ATOM   4690  C  C    . VAL A 1  362 ? 200.363 196.639 220.570 1.00 98.93  ? 321  VAL A C    1 
ATOM   4691  O  O    . VAL A 1  362 ? 201.562 196.341 220.589 1.00 110.83 ? 321  VAL A O    1 
ATOM   4692  C  CB   . VAL A 1  362 ? 199.731 196.085 222.952 1.00 89.81  ? 321  VAL A CB   1 
ATOM   4693  C  CG1  . VAL A 1  362 ? 198.599 195.586 223.825 1.00 97.37  ? 321  VAL A CG1  1 
ATOM   4694  C  CG2  . VAL A 1  362 ? 201.027 195.363 223.284 1.00 91.87  ? 321  VAL A CG2  1 
ATOM   4695  H  H    . VAL A 1  362 ? 200.136 194.182 220.922 1.00 95.16  ? 321  VAL A H    1 
ATOM   4696  H  HA   . VAL A 1  362 ? 198.493 196.300 221.320 1.00 93.65  ? 321  VAL A HA   1 
ATOM   4697  H  HB   . VAL A 1  362 ? 199.859 197.028 223.138 1.00 94.31  ? 321  VAL A HB   1 
ATOM   4698  H  HG11 . VAL A 1  362 ? 197.801 196.100 223.627 1.00 95.84  ? 321  VAL A HG11 1 
ATOM   4699  H  HG12 . VAL A 1  362 ? 198.845 195.704 224.756 1.00 95.49  ? 321  VAL A HG12 1 
ATOM   4700  H  HG13 . VAL A 1  362 ? 198.445 194.647 223.639 1.00 96.03  ? 321  VAL A HG13 1 
ATOM   4701  H  HG21 . VAL A 1  362 ? 201.138 195.349 224.248 1.00 94.89  ? 321  VAL A HG21 1 
ATOM   4702  H  HG22 . VAL A 1  362 ? 200.989 194.455 222.947 1.00 95.84  ? 321  VAL A HG22 1 
ATOM   4703  H  HG23 . VAL A 1  362 ? 201.769 195.836 222.878 1.00 94.49  ? 321  VAL A HG23 1 
ATOM   4704  N  N    . GLY A 1  363 ? 199.879 197.584 219.778 1.00 85.48  ? 322  GLY A N    1 
ATOM   4705  C  CA   . GLY A 1  363 ? 200.736 198.264 218.827 1.00 84.87  ? 322  GLY A CA   1 
ATOM   4706  C  C    . GLY A 1  363 ? 201.917 198.936 219.498 1.00 83.60  ? 322  GLY A C    1 
ATOM   4707  O  O    . GLY A 1  363 ? 202.051 198.985 220.718 1.00 86.76  ? 322  GLY A O    1 
ATOM   4708  H  H    . GLY A 1  363 ? 199.061 197.849 219.774 1.00 85.09  ? 322  GLY A H    1 
ATOM   4709  H  HA2  . GLY A 1  363 ? 201.074 197.624 218.181 1.00 84.32  ? 322  GLY A HA2  1 
ATOM   4710  H  HA3  . GLY A 1  363 ? 200.224 198.939 218.355 1.00 85.39  ? 322  GLY A HA3  1 
ATOM   4711  N  N    . ARG A 1  364 ? 202.799 199.469 218.659 1.00 73.31  ? 323  ARG A N    1 
ATOM   4712  C  CA   . ARG A 1  364 ? 203.989 200.169 219.113 1.00 68.73  ? 323  ARG A CA   1 
ATOM   4713  C  C    . ARG A 1  364 ? 204.301 201.310 218.158 1.00 80.19  ? 323  ARG A C    1 
ATOM   4714  O  O    . ARG A 1  364 ? 203.958 201.260 216.976 1.00 84.01  ? 323  ARG A O    1 
ATOM   4715  C  CB   . ARG A 1  364 ? 205.187 199.227 219.200 1.00 68.03  ? 323  ARG A CB   1 
ATOM   4716  C  CG   . ARG A 1  364 ? 206.425 199.861 219.786 1.00 79.29  ? 323  ARG A CG   1 
ATOM   4717  C  CD   . ARG A 1  364 ? 207.436 198.811 220.175 1.00 79.92  ? 323  ARG A CD   1 
ATOM   4718  N  NE   . ARG A 1  364 ? 207.080 198.145 221.420 1.00 84.40  ? 323  ARG A NE   1 
ATOM   4719  C  CZ   . ARG A 1  364 ? 207.571 196.977 221.808 1.00 83.41  ? 323  ARG A CZ   1 
ATOM   4720  N  NH1  . ARG A 1  364 ? 208.449 196.317 221.073 1.00 81.61  ? 323  ARG A NH1  1 
ATOM   4721  N  NH2  . ARG A 1  364 ? 207.171 196.458 222.964 1.00 85.28  ? 323  ARG A NH2  1 
ATOM   4722  H  H    . ARG A 1  364 ? 202.728 199.435 217.802 1.00 80.38  ? 323  ARG A H    1 
ATOM   4723  H  HA   . ARG A 1  364 ? 203.826 200.540 219.993 1.00 79.68  ? 323  ARG A HA   1 
ATOM   4724  H  HB2  . ARG A 1  364 ? 204.949 198.471 219.759 1.00 78.80  ? 323  ARG A HB2  1 
ATOM   4725  H  HB3  . ARG A 1  364 ? 205.407 198.919 218.307 1.00 79.67  ? 323  ARG A HB3  1 
ATOM   4726  H  HG2  . ARG A 1  364 ? 206.830 200.446 219.127 1.00 81.07  ? 323  ARG A HG2  1 
ATOM   4727  H  HG3  . ARG A 1  364 ? 206.185 200.361 220.581 1.00 80.44  ? 323  ARG A HG3  1 
ATOM   4728  H  HD2  . ARG A 1  364 ? 207.482 198.142 219.474 1.00 79.87  ? 323  ARG A HD2  1 
ATOM   4729  H  HD3  . ARG A 1  364 ? 208.302 199.232 220.294 1.00 80.49  ? 323  ARG A HD3  1 
ATOM   4730  H  HE   . ARG A 1  364 ? 206.580 198.572 221.974 1.00 81.31  ? 323  ARG A HE   1 
ATOM   4731  H  HH11 . ARG A 1  364 ? 208.716 196.642 220.323 1.00 81.20  ? 323  ARG A HH11 1 
ATOM   4732  H  HH12 . ARG A 1  364 ? 208.755 195.561 221.345 1.00 81.02  ? 323  ARG A HH12 1 
ATOM   4733  H  HH21 . ARG A 1  364 ? 206.600 196.879 223.450 1.00 81.62  ? 323  ARG A HH21 1 
ATOM   4734  H  HH22 . ARG A 1  364 ? 207.483 195.701 223.227 1.00 81.15  ? 323  ARG A HH22 1 
ATOM   4735  N  N    . VAL A 1  365 ? 204.957 202.340 218.684 1.00 78.33  ? 324  VAL A N    1 
ATOM   4736  C  CA   . VAL A 1  365 ? 205.372 203.502 217.907 1.00 75.06  ? 324  VAL A CA   1 
ATOM   4737  C  C    . VAL A 1  365 ? 206.852 203.736 218.161 1.00 73.94  ? 324  VAL A C    1 
ATOM   4738  O  O    . VAL A 1  365 ? 207.304 203.687 219.309 1.00 74.92  ? 324  VAL A O    1 
ATOM   4739  C  CB   . VAL A 1  365 ? 204.545 204.747 218.268 1.00 70.19  ? 324  VAL A CB   1 
ATOM   4740  C  CG1  . VAL A 1  365 ? 205.174 205.991 217.671 1.00 70.73  ? 324  VAL A CG1  1 
ATOM   4741  C  CG2  . VAL A 1  365 ? 203.117 204.583 217.785 1.00 74.24  ? 324  VAL A CG2  1 
ATOM   4742  H  H    . VAL A 1  365 ? 205.179 202.390 219.513 1.00 76.50  ? 324  VAL A H    1 
ATOM   4743  H  HA   . VAL A 1  365 ? 205.252 203.319 216.962 1.00 76.73  ? 324  VAL A HA   1 
ATOM   4744  H  HB   . VAL A 1  365 ? 204.529 204.850 219.232 1.00 75.50  ? 324  VAL A HB   1 
ATOM   4745  H  HG11 . VAL A 1  365 ? 204.526 206.712 217.686 1.00 75.35  ? 324  VAL A HG11 1 
ATOM   4746  H  HG12 . VAL A 1  365 ? 205.950 206.239 218.196 1.00 75.53  ? 324  VAL A HG12 1 
ATOM   4747  H  HG13 . VAL A 1  365 ? 205.437 205.803 216.756 1.00 76.67  ? 324  VAL A HG13 1 
ATOM   4748  H  HG21 . VAL A 1  365 ? 202.622 204.065 218.438 1.00 76.29  ? 324  VAL A HG21 1 
ATOM   4749  H  HG22 . VAL A 1  365 ? 203.124 204.120 216.933 1.00 76.57  ? 324  VAL A HG22 1 
ATOM   4750  H  HG23 . VAL A 1  365 ? 202.712 205.458 217.680 1.00 75.56  ? 324  VAL A HG23 1 
ATOM   4751  N  N    . TYR A 1  366 ? 207.602 203.988 217.093 1.00 75.85  ? 325  TYR A N    1 
ATOM   4752  C  CA   . TYR A 1  366 ? 209.041 204.188 217.164 1.00 72.57  ? 325  TYR A CA   1 
ATOM   4753  C  C    . TYR A 1  366 ? 209.362 205.633 216.820 1.00 71.70  ? 325  TYR A C    1 
ATOM   4754  O  O    . TYR A 1  366 ? 208.761 206.202 215.905 1.00 82.21  ? 325  TYR A O    1 
ATOM   4755  C  CB   . TYR A 1  366 ? 209.772 203.254 216.203 1.00 73.87  ? 325  TYR A CB   1 
ATOM   4756  C  CG   . TYR A 1  366 ? 209.369 201.808 216.329 1.00 75.67  ? 325  TYR A CG   1 
ATOM   4757  C  CD1  . TYR A 1  366 ? 208.236 201.330 215.695 1.00 78.32  ? 325  TYR A CD1  1 
ATOM   4758  C  CD2  . TYR A 1  366 ? 210.122 200.920 217.076 1.00 72.88  ? 325  TYR A CD2  1 
ATOM   4759  C  CE1  . TYR A 1  366 ? 207.863 200.014 215.802 1.00 79.30  ? 325  TYR A CE1  1 
ATOM   4760  C  CE2  . TYR A 1  366 ? 209.756 199.601 217.190 1.00 74.69  ? 325  TYR A CE2  1 
ATOM   4761  C  CZ   . TYR A 1  366 ? 208.626 199.153 216.549 1.00 82.28  ? 325  TYR A CZ   1 
ATOM   4762  O  OH   . TYR A 1  366 ? 208.251 197.836 216.655 1.00 86.39  ? 325  TYR A OH   1 
ATOM   4763  H  H    . TYR A 1  366 ? 207.289 204.048 216.295 1.00 77.72  ? 325  TYR A H    1 
ATOM   4764  H  HA   . TYR A 1  366 ? 209.354 204.010 218.065 1.00 77.65  ? 325  TYR A HA   1 
ATOM   4765  H  HB2  . TYR A 1  366 ? 209.583 203.534 215.294 1.00 77.34  ? 325  TYR A HB2  1 
ATOM   4766  H  HB3  . TYR A 1  366 ? 210.725 203.312 216.373 1.00 77.73  ? 325  TYR A HB3  1 
ATOM   4767  H  HD1  . TYR A 1  366 ? 207.718 201.912 215.187 1.00 77.92  ? 325  TYR A HD1  1 
ATOM   4768  H  HD2  . TYR A 1  366 ? 210.887 201.221 217.510 1.00 77.56  ? 325  TYR A HD2  1 
ATOM   4769  H  HE1  . TYR A 1  366 ? 207.098 199.708 215.370 1.00 77.78  ? 325  TYR A HE1  1 
ATOM   4770  H  HE2  . TYR A 1  366 ? 210.271 199.015 217.696 1.00 78.03  ? 325  TYR A HE2  1 
ATOM   4771  H  HH   . TYR A 1  366 ? 208.777 197.429 217.165 1.00 79.96  ? 325  TYR A HH   1 
ATOM   4772  N  N    . VAL A 1  367 ? 210.304 206.221 217.550 1.00 70.79  ? 326  VAL A N    1 
ATOM   4773  C  CA   . VAL A 1  367 ? 210.729 207.598 217.339 1.00 72.84  ? 326  VAL A CA   1 
ATOM   4774  C  C    . VAL A 1  367 ? 212.211 207.593 217.000 1.00 77.48  ? 326  VAL A C    1 
ATOM   4775  O  O    . VAL A 1  367 ? 213.012 206.975 217.709 1.00 77.86  ? 326  VAL A O    1 
ATOM   4776  C  CB   . VAL A 1  367 ? 210.454 208.473 218.574 1.00 72.39  ? 326  VAL A CB   1 
ATOM   4777  C  CG1  . VAL A 1  367 ? 210.831 209.912 218.294 1.00 71.53  ? 326  VAL A CG1  1 
ATOM   4778  C  CG2  . VAL A 1  367 ? 208.996 208.372 218.972 1.00 72.89  ? 326  VAL A CG2  1 
ATOM   4779  H  H    . VAL A 1  367 ? 210.723 205.830 218.192 1.00 75.99  ? 326  VAL A H    1 
ATOM   4780  H  HA   . VAL A 1  367 ? 210.248 207.975 216.586 1.00 75.43  ? 326  VAL A HA   1 
ATOM   4781  H  HB   . VAL A 1  367 ? 210.994 208.157 219.315 1.00 76.07  ? 326  VAL A HB   1 
ATOM   4782  H  HG11 . VAL A 1  367 ? 210.520 210.465 219.028 1.00 76.45  ? 326  VAL A HG11 1 
ATOM   4783  H  HG12 . VAL A 1  367 ? 211.795 209.979 218.217 1.00 75.24  ? 326  VAL A HG12 1 
ATOM   4784  H  HG13 . VAL A 1  367 ? 210.410 210.193 217.467 1.00 74.94  ? 326  VAL A HG13 1 
ATOM   4785  H  HG21 . VAL A 1  367 ? 208.823 208.993 219.696 1.00 75.82  ? 326  VAL A HG21 1 
ATOM   4786  H  HG22 . VAL A 1  367 ? 208.445 208.594 218.206 1.00 75.05  ? 326  VAL A HG22 1 
ATOM   4787  H  HG23 . VAL A 1  367 ? 208.809 207.465 219.262 1.00 75.77  ? 326  VAL A HG23 1 
ATOM   4788  N  N    . TYR A 1  368 ? 212.571 208.277 215.917 1.00 78.30  ? 327  TYR A N    1 
ATOM   4789  C  CA   . TYR A 1  368 ? 213.959 208.407 215.487 1.00 72.73  ? 327  TYR A CA   1 
ATOM   4790  C  C    . TYR A 1  368 ? 214.310 209.886 215.485 1.00 75.77  ? 327  TYR A C    1 
ATOM   4791  O  O    . TYR A 1  368 ? 213.787 210.646 214.666 1.00 84.83  ? 327  TYR A O    1 
ATOM   4792  C  CB   . TYR A 1  368 ? 214.173 207.810 214.100 1.00 72.62  ? 327  TYR A CB   1 
ATOM   4793  C  CG   . TYR A 1  368 ? 213.771 206.366 213.968 1.00 72.20  ? 327  TYR A CG   1 
ATOM   4794  C  CD1  . TYR A 1  368 ? 212.451 206.010 213.765 1.00 76.09  ? 327  TYR A CD1  1 
ATOM   4795  C  CD2  . TYR A 1  368 ? 214.714 205.358 214.040 1.00 76.30  ? 327  TYR A CD2  1 
ATOM   4796  C  CE1  . TYR A 1  368 ? 212.082 204.694 213.637 1.00 79.09  ? 327  TYR A CE1  1 
ATOM   4797  C  CE2  . TYR A 1  368 ? 214.354 204.039 213.916 1.00 78.18  ? 327  TYR A CE2  1 
ATOM   4798  C  CZ   . TYR A 1  368 ? 213.038 203.712 213.714 1.00 83.21  ? 327  TYR A CZ   1 
ATOM   4799  O  OH   . TYR A 1  368 ? 212.676 202.393 213.589 1.00 86.22  ? 327  TYR A OH   1 
ATOM   4800  H  H    . TYR A 1  368 ? 212.015 208.684 215.403 1.00 79.02  ? 327  TYR A H    1 
ATOM   4801  H  HA   . TYR A 1  368 ? 214.543 207.952 216.114 1.00 78.47  ? 327  TYR A HA   1 
ATOM   4802  H  HB2  . TYR A 1  368 ? 213.649 208.318 213.461 1.00 78.00  ? 327  TYR A HB2  1 
ATOM   4803  H  HB3  . TYR A 1  368 ? 215.114 207.875 213.876 1.00 78.62  ? 327  TYR A HB3  1 
ATOM   4804  H  HD1  . TYR A 1  368 ? 211.802 206.674 213.711 1.00 78.85  ? 327  TYR A HD1  1 
ATOM   4805  H  HD2  . TYR A 1  368 ? 215.607 205.577 214.176 1.00 78.42  ? 327  TYR A HD2  1 
ATOM   4806  H  HE1  . TYR A 1  368 ? 211.190 204.469 213.501 1.00 78.58  ? 327  TYR A HE1  1 
ATOM   4807  H  HE2  . TYR A 1  368 ? 214.999 203.372 213.967 1.00 78.55  ? 327  TYR A HE2  1 
ATOM   4808  H  HH   . TYR A 1  368 ? 213.351 201.901 213.667 1.00 78.89  ? 327  TYR A HH   1 
ATOM   4809  N  N    . LEU A 1  369 ? 215.193 210.294 216.390 1.00 75.14  ? 328  LEU A N    1 
ATOM   4810  C  CA   . LEU A 1  369 ? 215.606 211.687 216.463 1.00 75.41  ? 328  LEU A CA   1 
ATOM   4811  C  C    . LEU A 1  369 ? 216.696 211.960 215.440 1.00 79.78  ? 328  LEU A C    1 
ATOM   4812  O  O    . LEU A 1  369 ? 217.669 211.207 215.341 1.00 88.90  ? 328  LEU A O    1 
ATOM   4813  C  CB   . LEU A 1  369 ? 216.109 212.025 217.864 1.00 72.39  ? 328  LEU A CB   1 
ATOM   4814  C  CG   . LEU A 1  369 ? 215.087 211.968 218.996 1.00 77.86  ? 328  LEU A CG   1 
ATOM   4815  C  CD1  . LEU A 1  369 ? 215.717 212.461 220.277 1.00 80.78  ? 328  LEU A CD1  1 
ATOM   4816  C  CD2  . LEU A 1  369 ? 213.857 212.786 218.665 1.00 79.36  ? 328  LEU A CD2  1 
ATOM   4817  H  H    . LEU A 1  369 ? 215.565 209.784 216.973 1.00 78.78  ? 328  LEU A H    1 
ATOM   4818  H  HA   . LEU A 1  369 ? 214.851 212.260 216.257 1.00 79.77  ? 328  LEU A HA   1 
ATOM   4819  H  HB2  . LEU A 1  369 ? 216.820 211.404 218.089 1.00 78.77  ? 328  LEU A HB2  1 
ATOM   4820  H  HB3  . LEU A 1  369 ? 216.467 212.927 217.847 1.00 79.11  ? 328  LEU A HB3  1 
ATOM   4821  H  HG   . LEU A 1  369 ? 214.811 211.048 219.130 1.00 79.93  ? 328  LEU A HG   1 
ATOM   4822  H  HD11 . LEU A 1  369 ? 215.073 212.379 220.998 1.00 80.48  ? 328  LEU A HD11 1 
ATOM   4823  H  HD12 . LEU A 1  369 ? 216.501 211.922 220.469 1.00 79.60  ? 328  LEU A HD12 1 
ATOM   4824  H  HD13 . LEU A 1  369 ? 215.974 213.390 220.166 1.00 79.89  ? 328  LEU A HD13 1 
ATOM   4825  H  HD21 . LEU A 1  369 ? 214.135 213.663 218.358 1.00 79.66  ? 328  LEU A HD21 1 
ATOM   4826  H  HD22 . LEU A 1  369 ? 213.312 212.872 219.463 1.00 79.51  ? 328  LEU A HD22 1 
ATOM   4827  H  HD23 . LEU A 1  369 ? 213.355 212.335 217.968 1.00 79.89  ? 328  LEU A HD23 1 
ATOM   4828  N  N    . GLN A 1  370 ? 216.530 213.035 214.679 1.00 84.54  ? 329  GLN A N    1 
ATOM   4829  C  CA   . GLN A 1  370 ? 217.548 213.455 213.731 1.00 82.17  ? 329  GLN A CA   1 
ATOM   4830  C  C    . GLN A 1  370 ? 218.587 214.316 214.432 1.00 89.71  ? 329  GLN A C    1 
ATOM   4831  O  O    . GLN A 1  370 ? 218.266 215.089 215.338 1.00 96.01  ? 329  GLN A O    1 
ATOM   4832  C  CB   . GLN A 1  370 ? 216.918 214.232 212.579 1.00 81.96  ? 329  GLN A CB   1 
ATOM   4833  C  CG   . GLN A 1  370 ? 217.911 214.672 211.520 1.00 82.51  ? 329  GLN A CG   1 
ATOM   4834  C  CD   . GLN A 1  370 ? 217.290 215.501 210.413 1.00 81.35  ? 329  GLN A CD   1 
ATOM   4835  O  OE1  . GLN A 1  370 ? 218.001 216.121 209.628 1.00 84.45  ? 329  GLN A OE1  1 
ATOM   4836  N  NE2  . GLN A 1  370 ? 215.965 215.517 210.339 1.00 86.02  ? 329  GLN A NE2  1 
ATOM   4837  H  H    . GLN A 1  370 ? 215.834 213.539 214.694 1.00 86.54  ? 329  GLN A H    1 
ATOM   4838  H  HA   . GLN A 1  370 ? 217.993 212.674 213.367 1.00 86.06  ? 329  GLN A HA   1 
ATOM   4839  H  HB2  . GLN A 1  370 ? 216.258 213.665 212.152 1.00 86.58  ? 329  GLN A HB2  1 
ATOM   4840  H  HB3  . GLN A 1  370 ? 216.491 215.027 212.935 1.00 86.91  ? 329  GLN A HB3  1 
ATOM   4841  H  HG2  . GLN A 1  370 ? 218.602 215.211 211.934 1.00 86.20  ? 329  GLN A HG2  1 
ATOM   4842  H  HG3  . GLN A 1  370 ? 218.306 213.883 211.115 1.00 87.11  ? 329  GLN A HG3  1 
ATOM   4843  H  HE21 . GLN A 1  370 ? 215.484 215.075 210.896 1.00 87.55  ? 329  GLN A HE21 1 
ATOM   4844  H  HE22 . GLN A 1  370 ? 215.581 215.977 209.722 1.00 87.01  ? 329  GLN A HE22 1 
ATOM   4845  N  N    . HIS A 1  371 ? 219.832 214.178 214.008 1.00 94.95  ? 330  HIS A N    1 
ATOM   4846  C  CA   . HIS A 1  371 ? 220.962 214.922 214.541 1.00 92.25  ? 330  HIS A CA   1 
ATOM   4847  C  C    . HIS A 1  371 ? 221.808 215.428 213.389 1.00 98.93  ? 330  HIS A C    1 
ATOM   4848  O  O    . HIS A 1  371 ? 221.678 214.958 212.254 1.00 102.60 ? 330  HIS A O    1 
ATOM   4849  C  CB   . HIS A 1  371 ? 221.791 214.042 215.489 1.00 91.14  ? 330  HIS A CB   1 
ATOM   4850  C  CG   . HIS A 1  371 ? 222.371 212.828 214.837 1.00 103.90 ? 330  HIS A CG   1 
ATOM   4851  N  ND1  . HIS A 1  371 ? 221.602 211.752 214.451 1.00 107.07 ? 330  HIS A ND1  1 
ATOM   4852  C  CD2  . HIS A 1  371 ? 223.646 212.516 214.507 1.00 104.47 ? 330  HIS A CD2  1 
ATOM   4853  C  CE1  . HIS A 1  371 ? 222.378 210.831 213.909 1.00 104.64 ? 330  HIS A CE1  1 
ATOM   4854  N  NE2  . HIS A 1  371 ? 223.623 211.270 213.930 1.00 104.33 ? 330  HIS A NE2  1 
ATOM   4855  H  H    . HIS A 1  371 ? 220.057 213.632 213.382 1.00 97.92  ? 330  HIS A H    1 
ATOM   4856  H  HA   . HIS A 1  371 ? 220.634 215.686 215.040 1.00 97.49  ? 330  HIS A HA   1 
ATOM   4857  H  HB2  . HIS A 1  371 ? 222.524 214.563 215.849 1.00 97.49  ? 330  HIS A HB2  1 
ATOM   4858  H  HB3  . HIS A 1  371 ? 221.219 213.741 216.213 1.00 96.32  ? 330  HIS A HB3  1 
ATOM   4859  H  HD2  . HIS A 1  371 ? 224.397 213.048 214.643 1.00 98.38  ? 330  HIS A HD2  1 
ATOM   4860  H  HE1  . HIS A 1  371 ? 222.095 210.012 213.570 1.00 98.63  ? 330  HIS A HE1  1 
ATOM   4861  H  HE2  . HIS A 1  371 ? 224.308 210.845 213.631 1.00 98.69  ? 330  HIS A HE2  1 
ATOM   4862  N  N    . PRO A 1  372 ? 222.683 216.403 213.640 1.00 94.33  ? 331  PRO A N    1 
ATOM   4863  C  CA   . PRO A 1  372 ? 223.372 217.064 212.520 1.00 95.21  ? 331  PRO A CA   1 
ATOM   4864  C  C    . PRO A 1  372 ? 224.117 216.112 211.606 1.00 94.31  ? 331  PRO A C    1 
ATOM   4865  O  O    . PRO A 1  372 ? 224.228 216.387 210.406 1.00 91.21  ? 331  PRO A O    1 
ATOM   4866  C  CB   . PRO A 1  372 ? 224.329 218.029 213.230 1.00 93.26  ? 331  PRO A CB   1 
ATOM   4867  C  CG   . PRO A 1  372 ? 223.676 218.304 214.530 1.00 92.14  ? 331  PRO A CG   1 
ATOM   4868  C  CD   . PRO A 1  372 ? 223.036 217.013 214.931 1.00 90.61  ? 331  PRO A CD   1 
ATOM   4869  H  HA   . PRO A 1  372 ? 222.738 217.577 211.995 1.00 93.21  ? 331  PRO A HA   1 
ATOM   4870  H  HB2  . PRO A 1  372 ? 225.191 217.603 213.360 1.00 92.66  ? 331  PRO A HB2  1 
ATOM   4871  H  HB3  . PRO A 1  372 ? 224.420 218.844 212.711 1.00 92.72  ? 331  PRO A HB3  1 
ATOM   4872  H  HG2  . PRO A 1  372 ? 224.344 218.572 215.181 1.00 92.99  ? 331  PRO A HG2  1 
ATOM   4873  H  HG3  . PRO A 1  372 ? 223.007 218.998 214.420 1.00 92.34  ? 331  PRO A HG3  1 
ATOM   4874  H  HD2  . PRO A 1  372 ? 223.672 216.457 215.408 1.00 91.96  ? 331  PRO A HD2  1 
ATOM   4875  H  HD3  . PRO A 1  372 ? 222.241 217.183 215.460 1.00 92.72  ? 331  PRO A HD3  1 
ATOM   4876  N  N    . ALA A 1  373 ? 224.636 215.004 212.129 1.00 100.45 ? 332  ALA A N    1 
ATOM   4877  C  CA   . ALA A 1  373 ? 225.358 214.049 211.300 1.00 99.33  ? 332  ALA A CA   1 
ATOM   4878  C  C    . ALA A 1  373 ? 224.436 213.119 210.526 1.00 96.04  ? 332  ALA A C    1 
ATOM   4879  O  O    . ALA A 1  373 ? 224.923 212.337 209.704 1.00 96.62  ? 332  ALA A O    1 
ATOM   4880  C  CB   . ALA A 1  373 ? 226.307 213.217 212.162 1.00 96.48  ? 332  ALA A CB   1 
ATOM   4881  H  H    . ALA A 1  373 ? 224.583 214.783 212.958 1.00 96.76  ? 332  ALA A H    1 
ATOM   4882  H  HA   . ALA A 1  373 ? 225.894 214.538 210.655 1.00 97.12  ? 332  ALA A HA   1 
ATOM   4883  H  HB1  . ALA A 1  373 ? 226.923 213.812 212.618 1.00 96.81  ? 332  ALA A HB1  1 
ATOM   4884  H  HB2  . ALA A 1  373 ? 225.788 212.718 212.811 1.00 96.40  ? 332  ALA A HB2  1 
ATOM   4885  H  HB3  . ALA A 1  373 ? 226.798 212.606 211.591 1.00 96.98  ? 332  ALA A HB3  1 
ATOM   4886  N  N    . GLY A 1  374 ? 223.131 213.181 210.766 1.00 97.24  ? 333  GLY A N    1 
ATOM   4887  C  CA   . GLY A 1  374 ? 222.191 212.304 210.099 1.00 94.45  ? 333  GLY A CA   1 
ATOM   4888  C  C    . GLY A 1  374 ? 221.130 211.802 211.051 1.00 94.07  ? 333  GLY A C    1 
ATOM   4889  O  O    . GLY A 1  374 ? 220.777 212.492 212.011 1.00 102.18 ? 333  GLY A O    1 
ATOM   4890  H  H    . GLY A 1  374 ? 222.764 213.730 211.317 1.00 96.87  ? 333  GLY A H    1 
ATOM   4891  H  HA2  . GLY A 1  374 ? 221.756 212.783 209.376 1.00 96.02  ? 333  GLY A HA2  1 
ATOM   4892  H  HA3  . GLY A 1  374 ? 222.659 211.539 209.727 1.00 95.58  ? 333  GLY A HA3  1 
ATOM   4893  N  N    . ILE A 1  375 ? 220.613 210.602 210.803 1.00 90.29  ? 334  ILE A N    1 
ATOM   4894  C  CA   . ILE A 1  375 ? 219.607 210.008 211.672 1.00 93.70  ? 334  ILE A CA   1 
ATOM   4895  C  C    . ILE A 1  375 ? 219.930 208.530 211.838 1.00 95.24  ? 334  ILE A C    1 
ATOM   4896  O  O    . ILE A 1  375 ? 220.064 207.799 210.852 1.00 97.32  ? 334  ILE A O    1 
ATOM   4897  C  CB   . ILE A 1  375 ? 218.192 210.231 211.107 1.00 91.13  ? 334  ILE A CB   1 
ATOM   4898  C  CG1  . ILE A 1  375 ? 217.150 209.533 211.973 1.00 96.87  ? 334  ILE A CG1  1 
ATOM   4899  C  CG2  . ILE A 1  375 ? 218.095 209.740 209.677 1.00 91.07  ? 334  ILE A CG2  1 
ATOM   4900  C  CD1  . ILE A 1  375 ? 215.785 210.164 211.871 1.00 96.13  ? 334  ILE A CD1  1 
ATOM   4901  H  H    . ILE A 1  375 ? 220.831 210.110 210.132 1.00 91.96  ? 334  ILE A H    1 
ATOM   4902  H  HA   . ILE A 1  375 ? 219.650 210.426 212.546 1.00 92.37  ? 334  ILE A HA   1 
ATOM   4903  H  HB   . ILE A 1  375 ? 218.007 211.183 211.115 1.00 91.34  ? 334  ILE A HB   1 
ATOM   4904  H  HG12 . ILE A 1  375 ? 217.074 208.608 211.691 1.00 92.53  ? 334  ILE A HG12 1 
ATOM   4905  H  HG13 . ILE A 1  375 ? 217.430 209.576 212.901 1.00 92.25  ? 334  ILE A HG13 1 
ATOM   4906  H  HG21 . ILE A 1  375 ? 217.207 209.936 209.339 1.00 90.50  ? 334  ILE A HG21 1 
ATOM   4907  H  HG22 . ILE A 1  375 ? 218.759 210.196 209.136 1.00 91.60  ? 334  ILE A HG22 1 
ATOM   4908  H  HG23 . ILE A 1  375 ? 218.250 208.784 209.656 1.00 91.92  ? 334  ILE A HG23 1 
ATOM   4909  H  HD11 . ILE A 1  375 ? 215.173 209.692 212.455 1.00 92.05  ? 334  ILE A HD11 1 
ATOM   4910  H  HD12 . ILE A 1  375 ? 215.847 211.094 212.140 1.00 91.57  ? 334  ILE A HD12 1 
ATOM   4911  H  HD13 . ILE A 1  375 ? 215.478 210.105 210.953 1.00 91.26  ? 334  ILE A HD13 1 
ATOM   4912  N  N    . GLU A 1  376 ? 220.064 208.083 213.083 1.00 106.55 ? 335  GLU A N    1 
ATOM   4913  C  CA   . GLU A 1  376 ? 220.555 206.739 213.340 1.00 103.96 ? 335  GLU A CA   1 
ATOM   4914  C  C    . GLU A 1  376 ? 219.515 205.695 212.937 1.00 106.02 ? 335  GLU A C    1 
ATOM   4915  O  O    . GLU A 1  376 ? 218.321 205.992 212.863 1.00 110.74 ? 335  GLU A O    1 
ATOM   4916  C  CB   . GLU A 1  376 ? 220.908 206.571 214.812 1.00 106.02 ? 335  GLU A CB   1 
ATOM   4917  C  CG   . GLU A 1  376 ? 222.099 207.397 215.255 1.00 110.02 ? 335  GLU A CG   1 
ATOM   4918  C  CD   . GLU A 1  376 ? 222.429 207.199 216.719 1.00 117.23 ? 335  GLU A CD   1 
ATOM   4919  O  OE1  . GLU A 1  376 ? 221.745 206.387 217.378 1.00 117.29 ? 335  GLU A OE1  1 
ATOM   4920  O  OE2  . GLU A 1  376 ? 223.367 207.858 217.213 1.00 115.41 ? 335  GLU A OE2  1 
ATOM   4921  H  H    . GLU A 1  376 ? 219.877 208.536 213.790 1.00 105.87 ? 335  GLU A H    1 
ATOM   4922  H  HA   . GLU A 1  376 ? 221.358 206.596 212.816 1.00 105.97 ? 335  GLU A HA   1 
ATOM   4923  H  HB2  . GLU A 1  376 ? 220.145 206.843 215.348 1.00 107.19 ? 335  GLU A HB2  1 
ATOM   4924  H  HB3  . GLU A 1  376 ? 221.113 205.640 214.983 1.00 106.40 ? 335  GLU A HB3  1 
ATOM   4925  H  HG2  . GLU A 1  376 ? 222.875 207.140 214.733 1.00 106.35 ? 335  GLU A HG2  1 
ATOM   4926  H  HG3  . GLU A 1  376 ? 221.901 208.336 215.116 1.00 107.06 ? 335  GLU A HG3  1 
ATOM   4927  N  N    . PRO A 1  377 ? 219.946 204.459 212.673 1.00 96.55  ? 336  PRO A N    1 
ATOM   4928  C  CA   . PRO A 1  377 ? 219.008 203.439 212.186 1.00 98.77  ? 336  PRO A CA   1 
ATOM   4929  C  C    . PRO A 1  377 ? 218.218 202.740 213.279 1.00 103.45 ? 336  PRO A C    1 
ATOM   4930  O  O    . PRO A 1  377 ? 217.398 201.874 212.952 1.00 102.61 ? 336  PRO A O    1 
ATOM   4931  C  CB   . PRO A 1  377 ? 219.923 202.453 211.458 1.00 95.18  ? 336  PRO A CB   1 
ATOM   4932  C  CG   . PRO A 1  377 ? 221.202 202.541 212.207 1.00 100.05 ? 336  PRO A CG   1 
ATOM   4933  C  CD   . PRO A 1  377 ? 221.336 203.971 212.663 1.00 97.20  ? 336  PRO A CD   1 
ATOM   4934  H  HA   . PRO A 1  377 ? 218.390 203.830 211.548 1.00 97.38  ? 336  PRO A HA   1 
ATOM   4935  H  HB2  . PRO A 1  377 ? 219.552 201.558 211.509 1.00 97.15  ? 336  PRO A HB2  1 
ATOM   4936  H  HB3  . PRO A 1  377 ? 220.041 202.729 210.536 1.00 97.43  ? 336  PRO A HB3  1 
ATOM   4937  H  HG2  . PRO A 1  377 ? 221.171 201.945 212.972 1.00 98.19  ? 336  PRO A HG2  1 
ATOM   4938  H  HG3  . PRO A 1  377 ? 221.937 202.303 211.621 1.00 98.54  ? 336  PRO A HG3  1 
ATOM   4939  H  HD2  . PRO A 1  377 ? 221.713 204.006 213.556 1.00 97.58  ? 336  PRO A HD2  1 
ATOM   4940  H  HD3  . PRO A 1  377 ? 221.867 204.479 212.031 1.00 98.15  ? 336  PRO A HD3  1 
ATOM   4941  N  N    . THR A 1  378 ? 218.433 203.071 214.552 1.00 102.22 ? 337  THR A N    1 
ATOM   4942  C  CA   . THR A 1  378 ? 217.694 202.440 215.631 1.00 96.16  ? 337  THR A CA   1 
ATOM   4943  C  C    . THR A 1  378 ? 216.889 203.478 216.402 1.00 94.42  ? 337  THR A C    1 
ATOM   4944  O  O    . THR A 1  378 ? 217.378 204.586 216.642 1.00 95.43  ? 337  THR A O    1 
ATOM   4945  C  CB   . THR A 1  378 ? 218.634 201.713 216.596 1.00 93.29  ? 337  THR A CB   1 
ATOM   4946  O  OG1  . THR A 1  378 ? 219.729 202.570 216.939 1.00 96.19  ? 337  THR A OG1  1 
ATOM   4947  C  CG2  . THR A 1  378 ? 219.166 200.443 215.961 1.00 92.88  ? 337  THR A CG2  1 
ATOM   4948  H  H    . THR A 1  378 ? 219.003 203.659 214.813 1.00 95.53  ? 337  THR A H    1 
ATOM   4949  H  HA   . THR A 1  378 ? 217.084 201.787 215.257 1.00 94.13  ? 337  THR A HA   1 
ATOM   4950  H  HB   . THR A 1  378 ? 218.148 201.472 217.400 1.00 93.50  ? 337  THR A HB   1 
ATOM   4951  H  HG1  . THR A 1  378 ? 219.442 203.265 217.312 1.00 94.35  ? 337  THR A HG1  1 
ATOM   4952  H  HG21 . THR A 1  378 ? 219.749 199.980 216.582 1.00 94.45  ? 337  THR A HG21 1 
ATOM   4953  H  HG22 . THR A 1  378 ? 218.429 199.858 215.724 1.00 93.47  ? 337  THR A HG22 1 
ATOM   4954  H  HG23 . THR A 1  378 ? 219.667 200.659 215.159 1.00 94.42  ? 337  THR A HG23 1 
ATOM   4955  N  N    . PRO A 1  379 ? 215.661 203.156 216.803 1.00 81.81  ? 338  PRO A N    1 
ATOM   4956  C  CA   . PRO A 1  379 ? 214.825 204.159 217.468 1.00 82.58  ? 338  PRO A CA   1 
ATOM   4957  C  C    . PRO A 1  379 ? 215.414 204.598 218.796 1.00 79.67  ? 338  PRO A C    1 
ATOM   4958  O  O    . PRO A 1  379 ? 215.975 203.797 219.545 1.00 86.91  ? 338  PRO A O    1 
ATOM   4959  C  CB   . PRO A 1  379 ? 213.490 203.436 217.661 1.00 83.05  ? 338  PRO A CB   1 
ATOM   4960  C  CG   . PRO A 1  379 ? 213.836 202.003 217.670 1.00 79.93  ? 338  PRO A CG   1 
ATOM   4961  C  CD   . PRO A 1  379 ? 215.000 201.844 216.746 1.00 83.35  ? 338  PRO A CD   1 
ATOM   4962  H  HA   . PRO A 1  379 ? 214.698 204.933 216.897 1.00 83.54  ? 338  PRO A HA   1 
ATOM   4963  H  HB2  . PRO A 1  379 ? 213.093 203.699 218.505 1.00 82.42  ? 338  PRO A HB2  1 
ATOM   4964  H  HB3  . PRO A 1  379 ? 212.898 203.642 216.921 1.00 82.84  ? 338  PRO A HB3  1 
ATOM   4965  H  HG2  . PRO A 1  379 ? 214.077 201.734 218.570 1.00 82.48  ? 338  PRO A HG2  1 
ATOM   4966  H  HG3  . PRO A 1  379 ? 213.079 201.487 217.352 1.00 81.99  ? 338  PRO A HG3  1 
ATOM   4967  H  HD2  . PRO A 1  379 ? 215.596 201.150 217.069 1.00 83.64  ? 338  PRO A HD2  1 
ATOM   4968  H  HD3  . PRO A 1  379 ? 214.692 201.660 215.845 1.00 82.48  ? 338  PRO A HD3  1 
ATOM   4969  N  N    . THR A 1  380 ? 215.278 205.892 219.081 1.00 78.23  ? 339  THR A N    1 
ATOM   4970  C  CA   . THR A 1  380 ? 215.682 206.416 220.378 1.00 83.87  ? 339  THR A CA   1 
ATOM   4971  C  C    . THR A 1  380 ? 214.656 206.104 221.457 1.00 82.24  ? 339  THR A C    1 
ATOM   4972  O  O    . THR A 1  380 ? 215.014 205.996 222.634 1.00 83.28  ? 339  THR A O    1 
ATOM   4973  C  CB   . THR A 1  380 ? 215.898 207.925 220.290 1.00 85.74  ? 339  THR A CB   1 
ATOM   4974  O  OG1  . THR A 1  380 ? 214.671 208.563 219.922 1.00 90.87  ? 339  THR A OG1  1 
ATOM   4975  C  CG2  . THR A 1  380 ? 216.956 208.251 219.256 1.00 84.36  ? 339  THR A CG2  1 
ATOM   4976  H  H    . THR A 1  380 ? 214.955 206.482 218.544 1.00 82.07  ? 339  THR A H    1 
ATOM   4977  H  HA   . THR A 1  380 ? 216.522 206.007 220.635 1.00 83.71  ? 339  THR A HA   1 
ATOM   4978  H  HB   . THR A 1  380 ? 216.194 208.261 221.150 1.00 83.25  ? 339  THR A HB   1 
ATOM   4979  H  HG1  . THR A 1  380 ? 214.099 208.459 220.528 1.00 83.78  ? 339  THR A HG1  1 
ATOM   4980  H  HG21 . THR A 1  380 ? 217.125 209.206 219.245 1.00 82.97  ? 339  THR A HG21 1 
ATOM   4981  H  HG22 . THR A 1  380 ? 217.781 207.787 219.468 1.00 83.78  ? 339  THR A HG22 1 
ATOM   4982  H  HG23 . THR A 1  380 ? 216.657 207.974 218.375 1.00 82.37  ? 339  THR A HG23 1 
ATOM   4983  N  N    . LEU A 1  381 ? 213.388 205.959 221.079 1.00 84.23  ? 340  LEU A N    1 
ATOM   4984  C  CA   . LEU A 1  381 ? 212.317 205.719 222.032 1.00 82.49  ? 340  LEU A CA   1 
ATOM   4985  C  C    . LEU A 1  381 ? 211.247 204.880 221.353 1.00 81.27  ? 340  LEU A C    1 
ATOM   4986  O  O    . LEU A 1  381 ? 211.090 204.923 220.132 1.00 85.96  ? 340  LEU A O    1 
ATOM   4987  C  CB   . LEU A 1  381 ? 211.732 207.042 222.540 1.00 81.32  ? 340  LEU A CB   1 
ATOM   4988  C  CG   . LEU A 1  381 ? 210.448 207.011 223.370 1.00 87.20  ? 340  LEU A CG   1 
ATOM   4989  C  CD1  . LEU A 1  381 ? 210.759 206.672 224.812 1.00 88.86  ? 340  LEU A CD1  1 
ATOM   4990  C  CD2  . LEU A 1  381 ? 209.733 208.343 223.279 1.00 89.52  ? 340  LEU A CD2  1 
ATOM   4991  H  H    . LEU A 1  381 ? 213.122 205.997 220.263 1.00 84.19  ? 340  LEU A H    1 
ATOM   4992  H  HA   . LEU A 1  381 ? 212.662 205.223 222.790 1.00 84.04  ? 340  LEU A HA   1 
ATOM   4993  H  HB2  . LEU A 1  381 ? 212.407 207.474 223.086 1.00 83.69  ? 340  LEU A HB2  1 
ATOM   4994  H  HB3  . LEU A 1  381 ? 211.549 207.600 221.767 1.00 83.18  ? 340  LEU A HB3  1 
ATOM   4995  H  HG   . LEU A 1  381 ? 209.846 206.335 223.026 1.00 84.20  ? 340  LEU A HG   1 
ATOM   4996  H  HD11 . LEU A 1  381 ? 211.206 205.812 224.844 1.00 84.88  ? 340  LEU A HD11 1 
ATOM   4997  H  HD12 . LEU A 1  381 ? 209.930 206.635 225.313 1.00 84.49  ? 340  LEU A HD12 1 
ATOM   4998  H  HD13 . LEU A 1  381 ? 211.337 207.360 225.179 1.00 84.81  ? 340  LEU A HD13 1 
ATOM   4999  H  HD21 . LEU A 1  381 ? 208.940 208.312 223.836 1.00 84.65  ? 340  LEU A HD21 1 
ATOM   5000  H  HD22 . LEU A 1  381 ? 210.329 209.042 223.590 1.00 85.09  ? 340  LEU A HD22 1 
ATOM   5001  H  HD23 . LEU A 1  381 ? 209.483 208.507 222.356 1.00 84.64  ? 340  LEU A HD23 1 
ATOM   5002  N  N    . THR A 1  382 ? 210.514 204.113 222.155 1.00 77.57  ? 341  THR A N    1 
ATOM   5003  C  CA   . THR A 1  382 ? 209.396 203.324 221.662 1.00 78.69  ? 341  THR A CA   1 
ATOM   5004  C  C    . THR A 1  382 ? 208.254 203.384 222.663 1.00 78.85  ? 341  THR A C    1 
ATOM   5005  O  O    . THR A 1  382 ? 208.458 203.201 223.865 1.00 79.62  ? 341  THR A O    1 
ATOM   5006  C  CB   . THR A 1  382 ? 209.791 201.864 221.419 1.00 75.15  ? 341  THR A CB   1 
ATOM   5007  O  OG1  . THR A 1  382 ? 210.096 201.231 222.666 1.00 86.21  ? 341  THR A OG1  1 
ATOM   5008  C  CG2  . THR A 1  382 ? 210.999 201.786 220.512 1.00 81.78  ? 341  THR A CG2  1 
ATOM   5009  H  H    . THR A 1  382 ? 210.648 204.033 223.000 1.00 79.65  ? 341  THR A H    1 
ATOM   5010  H  HA   . THR A 1  382 ? 209.088 203.699 220.824 1.00 79.80  ? 341  THR A HA   1 
ATOM   5011  H  HB   . THR A 1  382 ? 209.056 201.397 220.991 1.00 78.07  ? 341  THR A HB   1 
ATOM   5012  H  HG1  . THR A 1  382 ? 209.403 201.168 223.135 1.00 80.65  ? 341  THR A HG1  1 
ATOM   5013  H  HG21 . THR A 1  382 ? 211.172 200.863 220.269 1.00 80.66  ? 341  THR A HG21 1 
ATOM   5014  H  HG22 . THR A 1  382 ? 211.779 202.144 220.965 1.00 80.19  ? 341  THR A HG22 1 
ATOM   5015  H  HG23 . THR A 1  382 ? 210.840 202.300 219.704 1.00 80.51  ? 341  THR A HG23 1 
ATOM   5016  N  N    . LEU A 1  383 ? 207.053 203.638 222.156 1.00 81.12  ? 342  LEU A N    1 
ATOM   5017  C  CA   . LEU A 1  383 ? 205.843 203.698 222.959 1.00 78.92  ? 342  LEU A CA   1 
ATOM   5018  C  C    . LEU A 1  383 ? 204.972 202.494 222.636 1.00 83.86  ? 342  LEU A C    1 
ATOM   5019  O  O    . LEU A 1  383 ? 204.788 202.148 221.467 1.00 88.73  ? 342  LEU A O    1 
ATOM   5020  C  CB   . LEU A 1  383 ? 205.073 204.989 222.685 1.00 80.98  ? 342  LEU A CB   1 
ATOM   5021  C  CG   . LEU A 1  383 ? 205.873 206.272 222.894 1.00 80.00  ? 342  LEU A CG   1 
ATOM   5022  C  CD1  . LEU A 1  383 ? 205.215 207.428 222.176 1.00 81.96  ? 342  LEU A CD1  1 
ATOM   5023  C  CD2  . LEU A 1  383 ? 206.015 206.569 224.370 1.00 84.10  ? 342  LEU A CD2  1 
ATOM   5024  H  H    . LEU A 1  383 ? 206.912 203.786 221.320 1.00 82.41  ? 342  LEU A H    1 
ATOM   5025  H  HA   . LEU A 1  383 ? 206.072 203.671 223.900 1.00 81.23  ? 342  LEU A HA   1 
ATOM   5026  H  HB2  . LEU A 1  383 ? 204.771 204.979 221.763 1.00 82.08  ? 342  LEU A HB2  1 
ATOM   5027  H  HB3  . LEU A 1  383 ? 204.305 205.022 223.278 1.00 82.26  ? 342  LEU A HB3  1 
ATOM   5028  H  HG   . LEU A 1  383 ? 206.761 206.158 222.524 1.00 81.54  ? 342  LEU A HG   1 
ATOM   5029  H  HD11 . LEU A 1  383 ? 205.236 207.260 221.221 1.00 81.93  ? 342  LEU A HD11 1 
ATOM   5030  H  HD12 . LEU A 1  383 ? 205.701 208.242 222.380 1.00 82.46  ? 342  LEU A HD12 1 
ATOM   5031  H  HD13 . LEU A 1  383 ? 204.297 207.506 222.479 1.00 82.58  ? 342  LEU A HD13 1 
ATOM   5032  H  HD21 . LEU A 1  383 ? 206.486 207.410 224.478 1.00 82.63  ? 342  LEU A HD21 1 
ATOM   5033  H  HD22 . LEU A 1  383 ? 206.515 205.852 224.790 1.00 82.36  ? 342  LEU A HD22 1 
ATOM   5034  H  HD23 . LEU A 1  383 ? 205.131 206.632 224.765 1.00 82.58  ? 342  LEU A HD23 1 
ATOM   5035  N  N    . THR A 1  384 ? 204.439 201.856 223.673 1.00 84.16  ? 343  THR A N    1 
ATOM   5036  C  CA   . THR A 1  384 ? 203.661 200.638 223.522 1.00 86.16  ? 343  THR A CA   1 
ATOM   5037  C  C    . THR A 1  384 ? 202.262 200.834 224.086 1.00 85.30  ? 343  THR A C    1 
ATOM   5038  O  O    . THR A 1  384 ? 202.069 201.520 225.092 1.00 82.54  ? 343  THR A O    1 
ATOM   5039  C  CB   . THR A 1  384 ? 204.334 199.460 224.227 1.00 83.15  ? 343  THR A CB   1 
ATOM   5040  O  OG1  . THR A 1  384 ? 205.736 199.464 223.935 1.00 87.96  ? 343  THR A OG1  1 
ATOM   5041  C  CG2  . THR A 1  384 ? 203.734 198.151 223.758 1.00 83.85  ? 343  THR A CG2  1 
ATOM   5042  H  H    . THR A 1  384 ? 204.516 202.118 224.489 1.00 84.13  ? 343  THR A H    1 
ATOM   5043  H  HA   . THR A 1  384 ? 203.580 200.420 222.581 1.00 85.46  ? 343  THR A HA   1 
ATOM   5044  H  HB   . THR A 1  384 ? 204.202 199.535 225.185 1.00 84.78  ? 343  THR A HB   1 
ATOM   5045  H  HG1  . THR A 1  384 ? 206.093 200.158 224.247 1.00 84.82  ? 343  THR A HG1  1 
ATOM   5046  H  HG21 . THR A 1  384 ? 202.798 198.106 224.009 1.00 85.46  ? 343  THR A HG21 1 
ATOM   5047  H  HG22 . THR A 1  384 ? 204.205 197.406 224.163 1.00 85.11  ? 343  THR A HG22 1 
ATOM   5048  H  HG23 . THR A 1  384 ? 203.806 198.082 222.793 1.00 84.94  ? 343  THR A HG23 1 
ATOM   5049  N  N    . GLY A 1  385 ? 201.284 200.225 223.420 1.00 89.96  ? 344  GLY A N    1 
ATOM   5050  C  CA   . GLY A 1  385 ? 199.919 200.298 223.887 1.00 89.33  ? 344  GLY A CA   1 
ATOM   5051  C  C    . GLY A 1  385 ? 199.656 199.369 225.053 1.00 91.29  ? 344  GLY A C    1 
ATOM   5052  O  O    . GLY A 1  385 ? 200.455 198.497 225.385 1.00 96.59  ? 344  GLY A O    1 
ATOM   5053  H  H    . GLY A 1  385 ? 201.390 199.768 222.700 1.00 90.56  ? 344  GLY A H    1 
ATOM   5054  H  HA2  . GLY A 1  385 ? 199.721 201.206 224.167 1.00 90.85  ? 344  GLY A HA2  1 
ATOM   5055  H  HA3  . GLY A 1  385 ? 199.318 200.061 223.164 1.00 90.67  ? 344  GLY A HA3  1 
ATOM   5056  N  N    . HIS A 1  386 ? 198.499 199.567 225.686 1.00 93.27  ? 345  HIS A N    1 
ATOM   5057  C  CA   . HIS A 1  386 ? 198.097 198.761 226.828 1.00 90.22  ? 345  HIS A CA   1 
ATOM   5058  C  C    . HIS A 1  386 ? 196.832 197.953 226.592 1.00 94.80  ? 345  HIS A C    1 
ATOM   5059  O  O    . HIS A 1  386 ? 196.665 196.908 227.225 1.00 98.07  ? 345  HIS A O    1 
ATOM   5060  C  CB   . HIS A 1  386 ? 197.884 199.652 228.058 1.00 94.95  ? 345  HIS A CB   1 
ATOM   5061  C  CG   . HIS A 1  386 ? 199.051 200.532 228.374 1.00 104.80 ? 345  HIS A CG   1 
ATOM   5062  N  ND1  . HIS A 1  386 ? 200.310 200.034 228.633 1.00 102.81 ? 345  HIS A ND1  1 
ATOM   5063  C  CD2  . HIS A 1  386 ? 199.151 201.878 228.476 1.00 103.99 ? 345  HIS A CD2  1 
ATOM   5064  C  CE1  . HIS A 1  386 ? 201.135 201.036 228.879 1.00 100.36 ? 345  HIS A CE1  1 
ATOM   5065  N  NE2  . HIS A 1  386 ? 200.457 202.165 228.790 1.00 105.08 ? 345  HIS A NE2  1 
ATOM   5066  H  H    . HIS A 1  386 ? 197.927 200.171 225.468 1.00 97.05  ? 345  HIS A H    1 
ATOM   5067  H  HA   . HIS A 1  386 ? 198.807 198.136 227.038 1.00 96.75  ? 345  HIS A HA   1 
ATOM   5068  H  HB2  . HIS A 1  386 ? 197.116 200.223 227.901 1.00 96.96  ? 345  HIS A HB2  1 
ATOM   5069  H  HB3  . HIS A 1  386 ? 197.721 199.087 228.829 1.00 97.36  ? 345  HIS A HB3  1 
ATOM   5070  H  HD2  . HIS A 1  386 ? 198.464 202.494 228.355 1.00 97.59  ? 345  HIS A HD2  1 
ATOM   5071  H  HE1  . HIS A 1  386 ? 202.040 200.959 229.081 1.00 97.27  ? 345  HIS A HE1  1 
ATOM   5072  H  HE2  . HIS A 1  386 ? 200.780 202.953 228.910 1.00 98.04  ? 345  HIS A HE2  1 
ATOM   5073  N  N    . ASP A 1  387 ? 195.945 198.402 225.710 1.00 100.87 ? 346  ASP A N    1 
ATOM   5074  C  CA   . ASP A 1  387 ? 194.697 197.702 225.440 1.00 97.90  ? 346  ASP A CA   1 
ATOM   5075  C  C    . ASP A 1  387 ? 194.945 196.616 224.403 1.00 96.50  ? 346  ASP A C    1 
ATOM   5076  O  O    . ASP A 1  387 ? 195.482 196.891 223.326 1.00 98.58  ? 346  ASP A O    1 
ATOM   5077  C  CB   . ASP A 1  387 ? 193.629 198.674 224.945 1.00 97.76  ? 346  ASP A CB   1 
ATOM   5078  C  CG   . ASP A 1  387 ? 193.320 199.761 225.948 1.00 103.07 ? 346  ASP A CG   1 
ATOM   5079  O  OD1  . ASP A 1  387 ? 193.189 199.443 227.148 1.00 103.25 ? 346  ASP A OD1  1 
ATOM   5080  O  OD2  . ASP A 1  387 ? 193.209 200.935 225.538 1.00 105.65 ? 346  ASP A OD2  1 
ATOM   5081  H  H    . ASP A 1  387 ? 196.046 199.121 225.250 1.00 99.68  ? 346  ASP A H    1 
ATOM   5082  H  HA   . ASP A 1  387 ? 194.377 197.283 226.255 1.00 99.14  ? 346  ASP A HA   1 
ATOM   5083  H  HB2  . ASP A 1  387 ? 193.940 199.097 224.130 1.00 99.18  ? 346  ASP A HB2  1 
ATOM   5084  H  HB3  . ASP A 1  387 ? 192.809 198.183 224.773 1.00 99.23  ? 346  ASP A HB3  1 
ATOM   5085  N  N    . GLU A 1  388 ? 194.550 195.389 224.725 1.00 92.29  ? 347  GLU A N    1 
ATOM   5086  C  CA   . GLU A 1  388 ? 194.680 194.300 223.770 1.00 89.88  ? 347  GLU A CA   1 
ATOM   5087  C  C    . GLU A 1  388 ? 193.834 194.586 222.539 1.00 89.91  ? 347  GLU A C    1 
ATOM   5088  O  O    . GLU A 1  388 ? 192.694 195.044 222.641 1.00 95.03  ? 347  GLU A O    1 
ATOM   5089  C  CB   . GLU A 1  388 ? 194.251 192.981 224.408 1.00 93.93  ? 347  GLU A CB   1 
ATOM   5090  C  CG   . GLU A 1  388 ? 194.447 191.777 223.509 1.00 97.44  ? 347  GLU A CG   1 
ATOM   5091  C  CD   . GLU A 1  388 ? 194.060 190.479 224.183 1.00 104.59 ? 347  GLU A CD   1 
ATOM   5092  O  OE1  . GLU A 1  388 ? 193.129 190.493 225.014 1.00 104.77 ? 347  GLU A OE1  1 
ATOM   5093  O  OE2  . GLU A 1  388 ? 194.682 189.441 223.878 1.00 107.70 ? 347  GLU A OE2  1 
ATOM   5094  H  H    . GLU A 1  388 ? 194.207 195.164 225.481 1.00 97.08  ? 347  GLU A H    1 
ATOM   5095  H  HA   . GLU A 1  388 ? 195.607 194.222 223.495 1.00 96.66  ? 347  GLU A HA   1 
ATOM   5096  H  HB2  . GLU A 1  388 ? 194.773 192.840 225.213 1.00 97.19  ? 347  GLU A HB2  1 
ATOM   5097  H  HB3  . GLU A 1  388 ? 193.309 193.035 224.632 1.00 96.40  ? 347  GLU A HB3  1 
ATOM   5098  H  HG2  . GLU A 1  388 ? 193.898 191.880 222.718 1.00 96.77  ? 347  GLU A HG2  1 
ATOM   5099  H  HG3  . GLU A 1  388 ? 195.382 191.718 223.260 1.00 97.47  ? 347  GLU A HG3  1 
ATOM   5100  N  N    . PHE A 1  389 ? 194.400 194.318 221.368 1.00 88.39  ? 348  PHE A N    1 
ATOM   5101  C  CA   . PHE A 1  389 ? 193.769 194.586 220.081 1.00 88.88  ? 348  PHE A CA   1 
ATOM   5102  C  C    . PHE A 1  389 ? 193.479 196.064 219.867 1.00 91.58  ? 348  PHE A C    1 
ATOM   5103  O  O    . PHE A 1  389 ? 192.685 196.411 218.987 1.00 98.18  ? 348  PHE A O    1 
ATOM   5104  C  CB   . PHE A 1  389 ? 192.470 193.789 219.912 1.00 88.96  ? 348  PHE A CB   1 
ATOM   5105  C  CG   . PHE A 1  389 ? 192.666 192.305 219.886 1.00 92.55  ? 348  PHE A CG   1 
ATOM   5106  C  CD1  . PHE A 1  389 ? 193.467 191.716 218.927 1.00 90.94  ? 348  PHE A CD1  1 
ATOM   5107  C  CD2  . PHE A 1  389 ? 192.029 191.496 220.805 1.00 92.89  ? 348  PHE A CD2  1 
ATOM   5108  C  CE1  . PHE A 1  389 ? 193.642 190.352 218.899 1.00 91.56  ? 348  PHE A CE1  1 
ATOM   5109  C  CE2  . PHE A 1  389 ? 192.202 190.131 220.780 1.00 90.55  ? 348  PHE A CE2  1 
ATOM   5110  C  CZ   . PHE A 1  389 ? 193.009 189.559 219.825 1.00 93.39  ? 348  PHE A CZ   1 
ATOM   5111  H  H    . PHE A 1  389 ? 195.181 193.967 221.291 1.00 92.34  ? 348  PHE A H    1 
ATOM   5112  H  HA   . PHE A 1  389 ? 194.378 194.307 219.379 1.00 91.66  ? 348  PHE A HA   1 
ATOM   5113  H  HB2  . PHE A 1  389 ? 191.872 193.998 220.646 1.00 91.06  ? 348  PHE A HB2  1 
ATOM   5114  H  HB3  . PHE A 1  389 ? 192.057 194.044 219.073 1.00 91.58  ? 348  PHE A HB3  1 
ATOM   5115  H  HD1  . PHE A 1  389 ? 193.900 192.248 218.299 1.00 91.25  ? 348  PHE A HD1  1 
ATOM   5116  H  HD2  . PHE A 1  389 ? 191.485 191.879 221.454 1.00 91.86  ? 348  PHE A HD2  1 
ATOM   5117  H  HE1  . PHE A 1  389 ? 194.188 189.967 218.251 1.00 91.13  ? 348  PHE A HE1  1 
ATOM   5118  H  HE2  . PHE A 1  389 ? 191.772 189.597 221.408 1.00 91.20  ? 348  PHE A HE2  1 
ATOM   5119  H  HZ   . PHE A 1  389 ? 193.125 188.636 219.806 1.00 92.07  ? 348  PHE A HZ   1 
ATOM   5120  N  N    . GLY A 1  390 ? 194.098 196.950 220.647 1.00 85.41  ? 349  GLY A N    1 
ATOM   5121  C  CA   . GLY A 1  390 ? 193.826 198.367 220.503 1.00 81.15  ? 349  GLY A CA   1 
ATOM   5122  C  C    . GLY A 1  390 ? 194.414 198.985 219.256 1.00 82.96  ? 349  GLY A C    1 
ATOM   5123  O  O    . GLY A 1  390 ? 193.894 199.996 218.776 1.00 89.69  ? 349  GLY A O    1 
ATOM   5124  H  H    . GLY A 1  390 ? 194.672 196.755 221.257 1.00 86.91  ? 349  GLY A H    1 
ATOM   5125  H  HA2  . GLY A 1  390 ? 192.865 198.507 220.484 1.00 85.30  ? 349  GLY A HA2  1 
ATOM   5126  H  HA3  . GLY A 1  390 ? 194.185 198.839 221.271 1.00 86.29  ? 349  GLY A HA3  1 
ATOM   5127  N  N    . ARG A 1  391 ? 195.481 198.402 218.717 1.00 83.08  ? 350  ARG A N    1 
ATOM   5128  C  CA   . ARG A 1  391 ? 196.164 198.946 217.546 1.00 81.45  ? 350  ARG A CA   1 
ATOM   5129  C  C    . ARG A 1  391 ? 196.647 200.368 217.832 1.00 74.48  ? 350  ARG A C    1 
ATOM   5130  O  O    . ARG A 1  391 ? 196.204 201.346 217.232 1.00 77.87  ? 350  ARG A O    1 
ATOM   5131  C  CB   . ARG A 1  391 ? 195.252 198.885 216.320 1.00 73.39  ? 350  ARG A CB   1 
ATOM   5132  C  CG   . ARG A 1  391 ? 194.912 197.458 215.947 1.00 80.37  ? 350  ARG A CG   1 
ATOM   5133  C  CD   . ARG A 1  391 ? 194.262 197.334 214.593 1.00 80.31  ? 350  ARG A CD   1 
ATOM   5134  N  NE   . ARG A 1  391 ? 193.984 195.938 214.282 1.00 77.80  ? 350  ARG A NE   1 
ATOM   5135  C  CZ   . ARG A 1  391 ? 193.375 195.517 213.182 1.00 84.89  ? 350  ARG A CZ   1 
ATOM   5136  N  NH1  . ARG A 1  391 ? 192.984 196.361 212.243 1.00 87.60  ? 350  ARG A NH1  1 
ATOM   5137  N  NH2  . ARG A 1  391 ? 193.156 194.217 213.020 1.00 86.30  ? 350  ARG A NH2  1 
ATOM   5138  H  H    . ARG A 1  391 ? 195.837 197.679 219.016 1.00 82.25  ? 350  ARG A H    1 
ATOM   5139  H  HA   . ARG A 1  391 ? 196.944 198.401 217.360 1.00 82.62  ? 350  ARG A HA   1 
ATOM   5140  H  HB2  . ARG A 1  391 ? 194.425 199.354 216.507 1.00 79.39  ? 350  ARG A HB2  1 
ATOM   5141  H  HB3  . ARG A 1  391 ? 195.705 199.293 215.566 1.00 79.84  ? 350  ARG A HB3  1 
ATOM   5142  H  HG2  . ARG A 1  391 ? 195.728 196.935 215.934 1.00 81.78  ? 350  ARG A HG2  1 
ATOM   5143  H  HG3  . ARG A 1  391 ? 194.299 197.098 216.608 1.00 80.93  ? 350  ARG A HG3  1 
ATOM   5144  H  HD2  . ARG A 1  391 ? 193.424 197.822 214.591 1.00 80.60  ? 350  ARG A HD2  1 
ATOM   5145  H  HD3  . ARG A 1  391 ? 194.860 197.685 213.914 1.00 80.89  ? 350  ARG A HD3  1 
ATOM   5146  H  HE   . ARG A 1  391 ? 194.227 195.344 214.856 1.00 80.17  ? 350  ARG A HE   1 
ATOM   5147  H  HH11 . ARG A 1  391 ? 193.118 197.206 212.338 1.00 81.20  ? 350  ARG A HH11 1 
ATOM   5148  H  HH12 . ARG A 1  391 ? 192.590 196.066 211.539 1.00 81.49  ? 350  ARG A HH12 1 
ATOM   5149  H  HH21 . ARG A 1  391 ? 193.409 193.660 213.625 1.00 81.24  ? 350  ARG A HH21 1 
ATOM   5150  H  HH22 . ARG A 1  391 ? 192.763 193.932 212.310 1.00 81.98  ? 350  ARG A HH22 1 
ATOM   5151  N  N    . PHE A 1  392 ? 197.584 200.452 218.777 1.00 72.78  ? 351  PHE A N    1 
ATOM   5152  C  CA   . PHE A 1  392 ? 197.984 201.736 219.340 1.00 71.09  ? 351  PHE A CA   1 
ATOM   5153  C  C    . PHE A 1  392 ? 198.561 202.665 218.279 1.00 80.41  ? 351  PHE A C    1 
ATOM   5154  O  O    . PHE A 1  392 ? 198.211 203.848 218.220 1.00 95.13  ? 351  PHE A O    1 
ATOM   5155  C  CB   . PHE A 1  392 ? 198.994 201.495 220.461 1.00 72.37  ? 351  PHE A CB   1 
ATOM   5156  C  CG   . PHE A 1  392 ? 199.684 202.732 220.938 1.00 69.79  ? 351  PHE A CG   1 
ATOM   5157  C  CD1  . PHE A 1  392 ? 199.017 203.653 221.715 1.00 73.78  ? 351  PHE A CD1  1 
ATOM   5158  C  CD2  . PHE A 1  392 ? 201.008 202.961 220.629 1.00 72.82  ? 351  PHE A CD2  1 
ATOM   5159  C  CE1  . PHE A 1  392 ? 199.652 204.785 222.160 1.00 76.89  ? 351  PHE A CE1  1 
ATOM   5160  C  CE2  . PHE A 1  392 ? 201.647 204.091 221.073 1.00 77.61  ? 351  PHE A CE2  1 
ATOM   5161  C  CZ   . PHE A 1  392 ? 200.968 205.003 221.841 1.00 78.06  ? 351  PHE A CZ   1 
ATOM   5162  H  H    . PHE A 1  392 ? 198.002 199.777 219.107 1.00 78.54  ? 351  PHE A H    1 
ATOM   5163  H  HA   . PHE A 1  392 ? 197.206 202.168 219.725 1.00 77.01  ? 351  PHE A HA   1 
ATOM   5164  H  HB2  . PHE A 1  392 ? 198.532 201.104 221.219 1.00 78.24  ? 351  PHE A HB2  1 
ATOM   5165  H  HB3  . PHE A 1  392 ? 199.675 200.884 220.140 1.00 77.27  ? 351  PHE A HB3  1 
ATOM   5166  H  HD1  . PHE A 1  392 ? 198.125 203.509 221.933 1.00 77.55  ? 351  PHE A HD1  1 
ATOM   5167  H  HD2  . PHE A 1  392 ? 201.472 202.345 220.109 1.00 77.47  ? 351  PHE A HD2  1 
ATOM   5168  H  HE1  . PHE A 1  392 ? 199.190 205.402 222.679 1.00 77.94  ? 351  PHE A HE1  1 
ATOM   5169  H  HE2  . PHE A 1  392 ? 202.539 204.236 220.854 1.00 77.59  ? 351  PHE A HE2  1 
ATOM   5170  H  HZ   . PHE A 1  392 ? 201.399 205.771 222.142 1.00 77.51  ? 351  PHE A HZ   1 
ATOM   5171  N  N    . GLY A 1  393 ? 199.440 202.152 217.428 1.00 75.88  ? 352  GLY A N    1 
ATOM   5172  C  CA   . GLY A 1  393 ? 200.099 203.003 216.457 1.00 79.29  ? 352  GLY A CA   1 
ATOM   5173  C  C    . GLY A 1  393 ? 199.368 203.093 215.136 1.00 76.88  ? 352  GLY A C    1 
ATOM   5174  O  O    . GLY A 1  393 ? 199.995 203.110 214.075 1.00 79.81  ? 352  GLY A O    1 
ATOM   5175  H  H    . GLY A 1  393 ? 199.668 201.323 217.394 1.00 77.93  ? 352  GLY A H    1 
ATOM   5176  H  HA2  . GLY A 1  393 ? 200.185 203.899 216.817 1.00 77.56  ? 352  GLY A HA2  1 
ATOM   5177  H  HA3  . GLY A 1  393 ? 200.990 202.658 216.285 1.00 79.26  ? 352  GLY A HA3  1 
ATOM   5178  N  N    . SER A 1  394 ? 198.042 203.158 215.184 1.00 71.90  ? 353  SER A N    1 
ATOM   5179  C  CA   . SER A 1  394 ? 197.239 203.126 213.972 1.00 71.39  ? 353  SER A CA   1 
ATOM   5180  C  C    . SER A 1  394 ? 197.173 204.465 213.251 1.00 76.10  ? 353  SER A C    1 
ATOM   5181  O  O    . SER A 1  394 ? 196.841 204.491 212.061 1.00 78.83  ? 353  SER A O    1 
ATOM   5182  C  CB   . SER A 1  394 ? 195.820 202.664 214.301 1.00 76.53  ? 353  SER A CB   1 
ATOM   5183  O  OG   . SER A 1  394 ? 195.119 202.310 213.126 1.00 87.63  ? 353  SER A OG   1 
ATOM   5184  H  H    . SER A 1  394 ? 197.584 203.219 215.909 1.00 77.46  ? 353  SER A H    1 
ATOM   5185  H  HA   . SER A 1  394 ? 197.626 202.481 213.360 1.00 76.87  ? 353  SER A HA   1 
ATOM   5186  H  HB2  . SER A 1  394 ? 195.869 201.891 214.884 1.00 77.42  ? 353  SER A HB2  1 
ATOM   5187  H  HB3  . SER A 1  394 ? 195.350 203.386 214.746 1.00 77.63  ? 353  SER A HB3  1 
ATOM   5188  H  HG   . SER A 1  394 ? 195.070 202.972 212.611 1.00 78.87  ? 353  SER A HG   1 
ATOM   5189  N  N    . SER A 1  395 ? 197.470 205.571 213.928 1.00 81.17  ? 354  SER A N    1 
ATOM   5190  C  CA   . SER A 1  395 ? 197.453 206.876 213.286 1.00 78.36  ? 354  SER A CA   1 
ATOM   5191  C  C    . SER A 1  395 ? 198.350 207.824 214.063 1.00 84.57  ? 354  SER A C    1 
ATOM   5192  O  O    . SER A 1  395 ? 198.612 207.621 215.251 1.00 86.31  ? 354  SER A O    1 
ATOM   5193  C  CB   . SER A 1  395 ? 196.034 207.442 213.196 1.00 74.93  ? 354  SER A CB   1 
ATOM   5194  O  OG   . SER A 1  395 ? 195.612 207.947 214.448 1.00 82.44  ? 354  SER A OG   1 
ATOM   5195  H  H    . SER A 1  395 ? 197.682 205.590 214.760 1.00 80.61  ? 354  SER A H    1 
ATOM   5196  H  HA   . SER A 1  395 ? 197.805 206.795 212.386 1.00 79.75  ? 354  SER A HA   1 
ATOM   5197  H  HB2  . SER A 1  395 ? 196.023 208.163 212.547 1.00 80.05  ? 354  SER A HB2  1 
ATOM   5198  H  HB3  . SER A 1  395 ? 195.429 206.737 212.920 1.00 79.46  ? 354  SER A HB3  1 
ATOM   5199  H  HG   . SER A 1  395 ? 194.822 208.227 214.393 1.00 80.79  ? 354  SER A HG   1 
ATOM   5200  N  N    . LEU A 1  396 ? 198.812 208.866 213.379 1.00 82.19  ? 355  LEU A N    1 
ATOM   5201  C  CA   . LEU A 1  396 ? 199.772 209.807 213.933 1.00 72.11  ? 355  LEU A CA   1 
ATOM   5202  C  C    . LEU A 1  396 ? 199.494 211.190 213.373 1.00 76.05  ? 355  LEU A C    1 
ATOM   5203  O  O    . LEU A 1  396 ? 198.963 211.320 212.269 1.00 86.78  ? 355  LEU A O    1 
ATOM   5204  C  CB   . LEU A 1  396 ? 201.204 209.398 213.588 1.00 72.31  ? 355  LEU A CB   1 
ATOM   5205  C  CG   . LEU A 1  396 ? 201.785 208.234 214.382 1.00 74.42  ? 355  LEU A CG   1 
ATOM   5206  C  CD1  . LEU A 1  396 ? 202.860 207.541 213.577 1.00 80.52  ? 355  LEU A CD1  1 
ATOM   5207  C  CD2  . LEU A 1  396 ? 202.341 208.729 215.693 1.00 80.34  ? 355  LEU A CD2  1 
ATOM   5208  H  H    . LEU A 1  396 ? 198.577 209.051 212.573 1.00 79.14  ? 355  LEU A H    1 
ATOM   5209  H  HA   . LEU A 1  396 ? 199.681 209.839 214.899 1.00 76.74  ? 355  LEU A HA   1 
ATOM   5210  H  HB2  . LEU A 1  396 ? 201.228 209.148 212.651 1.00 77.12  ? 355  LEU A HB2  1 
ATOM   5211  H  HB3  . LEU A 1  396 ? 201.782 210.164 213.731 1.00 77.04  ? 355  LEU A HB3  1 
ATOM   5212  H  HG   . LEU A 1  396 ? 201.084 207.591 214.571 1.00 77.12  ? 355  LEU A HG   1 
ATOM   5213  H  HD11 . LEU A 1  396 ? 202.461 207.168 212.775 1.00 77.89  ? 355  LEU A HD11 1 
ATOM   5214  H  HD12 . LEU A 1  396 ? 203.248 206.832 214.114 1.00 78.34  ? 355  LEU A HD12 1 
ATOM   5215  H  HD13 . LEU A 1  396 ? 203.542 208.187 213.338 1.00 78.29  ? 355  LEU A HD13 1 
ATOM   5216  H  HD21 . LEU A 1  396 ? 202.655 207.971 216.208 1.00 78.12  ? 355  LEU A HD21 1 
ATOM   5217  H  HD22 . LEU A 1  396 ? 203.076 209.336 215.514 1.00 78.70  ? 355  LEU A HD22 1 
ATOM   5218  H  HD23 . LEU A 1  396 ? 201.639 209.193 216.176 1.00 78.24  ? 355  LEU A HD23 1 
ATOM   5219  N  N    . THR A 1  397 ? 199.854 212.221 214.134 1.00 74.06  ? 356  THR A N    1 
ATOM   5220  C  CA   . THR A 1  397 ? 199.739 213.577 213.642 1.00 76.89  ? 356  THR A CA   1 
ATOM   5221  C  C    . THR A 1  397 ? 200.529 214.508 214.545 1.00 78.53  ? 356  THR A C    1 
ATOM   5222  O  O    . THR A 1  397 ? 200.395 214.420 215.773 1.00 80.43  ? 356  THR A O    1 
ATOM   5223  C  CB   . THR A 1  397 ? 198.282 214.044 213.577 1.00 79.82  ? 356  THR A CB   1 
ATOM   5224  O  OG1  . THR A 1  397 ? 198.219 215.321 212.934 1.00 87.33  ? 356  THR A OG1  1 
ATOM   5225  C  CG2  . THR A 1  397 ? 197.688 214.160 214.966 1.00 82.37  ? 356  THR A CG2  1 
ATOM   5226  H  H    . THR A 1  397 ? 200.164 212.157 214.934 1.00 78.88  ? 356  THR A H    1 
ATOM   5227  H  HA   . THR A 1  397 ? 200.101 213.614 212.744 1.00 79.48  ? 356  THR A HA   1 
ATOM   5228  H  HB   . THR A 1  397 ? 197.758 213.402 213.073 1.00 80.03  ? 356  THR A HB   1 
ATOM   5229  H  HG1  . THR A 1  397 ? 198.625 215.894 213.394 1.00 80.59  ? 356  THR A HG1  1 
ATOM   5230  H  HG21 . THR A 1  397 ? 198.044 214.941 215.419 1.00 79.71  ? 356  THR A HG21 1 
ATOM   5231  H  HG22 . THR A 1  397 ? 197.898 213.369 215.486 1.00 80.66  ? 356  THR A HG22 1 
ATOM   5232  H  HG23 . THR A 1  397 ? 196.725 214.252 214.905 1.00 80.13  ? 356  THR A HG23 1 
ATOM   5233  N  N    . PRO A 1  398 ? 201.365 215.382 213.991 1.00 78.25  ? 357  PRO A N    1 
ATOM   5234  C  CA   . PRO A 1  398 ? 201.927 216.458 214.808 1.00 77.59  ? 357  PRO A CA   1 
ATOM   5235  C  C    . PRO A 1  398 ? 200.824 217.372 215.314 1.00 78.27  ? 357  PRO A C    1 
ATOM   5236  O  O    . PRO A 1  398 ? 199.877 217.687 214.594 1.00 86.12  ? 357  PRO A O    1 
ATOM   5237  C  CB   . PRO A 1  398 ? 202.864 217.186 213.841 1.00 82.28  ? 357  PRO A CB   1 
ATOM   5238  C  CG   . PRO A 1  398 ? 203.173 216.191 212.793 1.00 82.36  ? 357  PRO A CG   1 
ATOM   5239  C  CD   . PRO A 1  398 ? 201.939 215.375 212.637 1.00 77.99  ? 357  PRO A CD   1 
ATOM   5240  H  HA   . PRO A 1  398 ? 202.432 216.100 215.555 1.00 79.93  ? 357  PRO A HA   1 
ATOM   5241  H  HB2  . PRO A 1  398 ? 202.411 217.955 213.462 1.00 80.63  ? 357  PRO A HB2  1 
ATOM   5242  H  HB3  . PRO A 1  398 ? 203.671 217.456 214.307 1.00 80.78  ? 357  PRO A HB3  1 
ATOM   5243  H  HG2  . PRO A 1  398 ? 203.387 216.648 211.965 1.00 80.67  ? 357  PRO A HG2  1 
ATOM   5244  H  HG3  . PRO A 1  398 ? 203.915 215.636 213.080 1.00 80.64  ? 357  PRO A HG3  1 
ATOM   5245  H  HD2  . PRO A 1  398 ? 201.333 215.795 212.007 1.00 79.66  ? 357  PRO A HD2  1 
ATOM   5246  H  HD3  . PRO A 1  398 ? 202.165 214.471 212.367 1.00 80.02  ? 357  PRO A HD3  1 
ATOM   5247  N  N    . LEU A 1  399 ? 200.949 217.795 216.567 1.00 81.54  ? 358  LEU A N    1 
ATOM   5248  C  CA   . LEU A 1  399 ? 200.004 218.720 217.171 1.00 81.03  ? 358  LEU A CA   1 
ATOM   5249  C  C    . LEU A 1  399 ? 200.516 220.150 217.202 1.00 83.77  ? 358  LEU A C    1 
ATOM   5250  O  O    . LEU A 1  399 ? 199.798 221.038 217.667 1.00 91.66  ? 358  LEU A O    1 
ATOM   5251  C  CB   . LEU A 1  399 ? 199.675 218.284 218.600 1.00 83.23  ? 358  LEU A CB   1 
ATOM   5252  C  CG   . LEU A 1  399 ? 198.689 217.135 218.784 1.00 84.63  ? 358  LEU A CG   1 
ATOM   5253  C  CD1  . LEU A 1  399 ? 198.666 216.714 220.237 1.00 81.46  ? 358  LEU A CD1  1 
ATOM   5254  C  CD2  . LEU A 1  399 ? 197.308 217.538 218.326 1.00 88.79  ? 358  LEU A CD2  1 
ATOM   5255  H  H    . LEU A 1  399 ? 201.583 217.554 217.095 1.00 84.33  ? 358  LEU A H    1 
ATOM   5256  H  HA   . LEU A 1  399 ? 199.181 218.711 216.658 1.00 83.81  ? 358  LEU A HA   1 
ATOM   5257  H  HB2  . LEU A 1  399 ? 200.503 218.019 219.030 1.00 83.97  ? 358  LEU A HB2  1 
ATOM   5258  H  HB3  . LEU A 1  399 ? 199.306 219.050 219.068 1.00 84.46  ? 358  LEU A HB3  1 
ATOM   5259  H  HG   . LEU A 1  399 ? 198.978 216.377 218.252 1.00 84.58  ? 358  LEU A HG   1 
ATOM   5260  H  HD11 . LEU A 1  399 ? 197.959 216.064 220.369 1.00 84.69  ? 358  LEU A HD11 1 
ATOM   5261  H  HD12 . LEU A 1  399 ? 198.502 217.496 220.788 1.00 83.55  ? 358  LEU A HD12 1 
ATOM   5262  H  HD13 . LEU A 1  399 ? 199.524 216.324 220.466 1.00 84.08  ? 358  LEU A HD13 1 
ATOM   5263  H  HD21 . LEU A 1  399 ? 196.682 216.836 218.562 1.00 85.17  ? 358  LEU A HD21 1 
ATOM   5264  H  HD22 . LEU A 1  399 ? 197.058 218.365 218.768 1.00 85.24  ? 358  LEU A HD22 1 
ATOM   5265  H  HD23 . LEU A 1  399 ? 197.317 217.666 217.365 1.00 84.64  ? 358  LEU A HD23 1 
ATOM   5266  N  N    . GLY A 1  400 ? 201.724 220.397 216.725 1.00 77.97  ? 359  GLY A N    1 
ATOM   5267  C  CA   . GLY A 1  400 ? 202.342 221.669 217.000 1.00 80.66  ? 359  GLY A CA   1 
ATOM   5268  C  C    . GLY A 1  400 ? 202.675 221.741 218.480 1.00 83.35  ? 359  GLY A C    1 
ATOM   5269  O  O    . GLY A 1  400 ? 202.622 220.754 219.209 1.00 89.52  ? 359  GLY A O    1 
ATOM   5270  H  H    . GLY A 1  400 ? 202.196 219.857 216.250 1.00 83.04  ? 359  GLY A H    1 
ATOM   5271  H  HA2  . GLY A 1  400 ? 203.159 221.764 216.486 1.00 83.51  ? 359  GLY A HA2  1 
ATOM   5272  H  HA3  . GLY A 1  400 ? 201.736 222.392 216.774 1.00 83.44  ? 359  GLY A HA3  1 
ATOM   5273  N  N    . ASP A 1  401 ? 203.012 222.946 218.924 1.00 90.29  ? 360  ASP A N    1 
ATOM   5274  C  CA   . ASP A 1  401 ? 203.313 223.168 220.336 1.00 89.92  ? 360  ASP A CA   1 
ATOM   5275  C  C    . ASP A 1  401 ? 201.997 223.439 221.049 1.00 91.83  ? 360  ASP A C    1 
ATOM   5276  O  O    . ASP A 1  401 ? 201.580 224.583 221.226 1.00 96.46  ? 360  ASP A O    1 
ATOM   5277  C  CB   . ASP A 1  401 ? 204.296 224.316 220.509 1.00 93.62  ? 360  ASP A CB   1 
ATOM   5278  C  CG   . ASP A 1  401 ? 204.931 224.326 221.876 1.00 95.40  ? 360  ASP A CG   1 
ATOM   5279  O  OD1  . ASP A 1  401 ? 204.555 223.476 222.708 1.00 94.83  ? 360  ASP A OD1  1 
ATOM   5280  O  OD2  . ASP A 1  401 ? 205.809 225.178 222.118 1.00 100.82 ? 360  ASP A OD2  1 
ATOM   5281  H  H    . ASP A 1  401 ? 203.074 223.649 218.432 1.00 93.04  ? 360  ASP A H    1 
ATOM   5282  H  HA   . ASP A 1  401 ? 203.708 222.366 220.711 1.00 93.32  ? 360  ASP A HA   1 
ATOM   5283  H  HB2  . ASP A 1  401 ? 205.002 224.229 219.849 1.00 93.96  ? 360  ASP A HB2  1 
ATOM   5284  H  HB3  . ASP A 1  401 ? 203.828 225.157 220.387 1.00 93.84  ? 360  ASP A HB3  1 
ATOM   5285  N  N    . LEU A 1  402 ? 201.336 222.361 221.471 1.00 92.40  ? 361  LEU A N    1 
ATOM   5286  C  CA   . LEU A 1  402 ? 199.981 222.482 221.996 1.00 90.95  ? 361  LEU A CA   1 
ATOM   5287  C  C    . LEU A 1  402 ? 199.938 223.368 223.233 1.00 90.09  ? 361  LEU A C    1 
ATOM   5288  O  O    . LEU A 1  402 ? 199.066 224.235 223.350 1.00 95.60  ? 361  LEU A O    1 
ATOM   5289  C  CB   . LEU A 1  402 ? 199.423 221.096 222.307 1.00 92.68  ? 361  LEU A CB   1 
ATOM   5290  C  CG   . LEU A 1  402 ? 197.933 221.049 222.628 1.00 97.08  ? 361  LEU A CG   1 
ATOM   5291  C  CD1  . LEU A 1  402 ? 197.128 220.999 221.347 1.00 98.05  ? 361  LEU A CD1  1 
ATOM   5292  C  CD2  . LEU A 1  402 ? 197.618 219.856 223.505 1.00 95.03  ? 361  LEU A CD2  1 
ATOM   5293  H  H    . LEU A 1  402 ? 201.646 221.559 221.463 1.00 93.94  ? 361  LEU A H    1 
ATOM   5294  H  HA   . LEU A 1  402 ? 199.416 222.886 221.319 1.00 93.88  ? 361  LEU A HA   1 
ATOM   5295  H  HB2  . LEU A 1  402 ? 199.572 220.526 221.536 1.00 93.98  ? 361  LEU A HB2  1 
ATOM   5296  H  HB3  . LEU A 1  402 ? 199.899 220.737 223.072 1.00 94.10  ? 361  LEU A HB3  1 
ATOM   5297  H  HG   . LEU A 1  402 ? 197.682 221.852 223.110 1.00 94.79  ? 361  LEU A HG   1 
ATOM   5298  H  HD11 . LEU A 1  402 ? 196.183 220.996 221.567 1.00 94.85  ? 361  LEU A HD11 1 
ATOM   5299  H  HD12 . LEU A 1  402 ? 197.341 221.779 220.811 1.00 94.38  ? 361  LEU A HD12 1 
ATOM   5300  H  HD13 . LEU A 1  402 ? 197.357 220.192 220.860 1.00 93.92  ? 361  LEU A HD13 1 
ATOM   5301  H  HD21 . LEU A 1  402 ? 196.671 219.863 223.717 1.00 94.37  ? 361  LEU A HD21 1 
ATOM   5302  H  HD22 . LEU A 1  402 ? 197.843 219.043 223.026 1.00 93.77  ? 361  LEU A HD22 1 
ATOM   5303  H  HD23 . LEU A 1  402 ? 198.140 219.916 224.320 1.00 94.05  ? 361  LEU A HD23 1 
ATOM   5304  N  N    . ASP A 1  403 ? 200.868 223.173 224.161 1.00 99.69  ? 362  ASP A N    1 
ATOM   5305  C  CA   . ASP A 1  403 ? 200.931 223.987 225.367 1.00 100.30 ? 362  ASP A CA   1 
ATOM   5306  C  C    . ASP A 1  403 ? 201.862 225.182 225.221 1.00 102.73 ? 362  ASP A C    1 
ATOM   5307  O  O    . ASP A 1  403 ? 202.072 225.908 226.197 1.00 103.70 ? 362  ASP A O    1 
ATOM   5308  C  CB   . ASP A 1  403 ? 201.369 223.134 226.563 1.00 99.32  ? 362  ASP A CB   1 
ATOM   5309  C  CG   . ASP A 1  403 ? 202.605 222.312 226.276 1.00 105.46 ? 362  ASP A CG   1 
ATOM   5310  O  OD1  . ASP A 1  403 ? 203.042 222.273 225.108 1.00 110.74 ? 362  ASP A OD1  1 
ATOM   5311  O  OD2  . ASP A 1  403 ? 203.141 221.701 227.222 1.00 107.14 ? 362  ASP A OD2  1 
ATOM   5312  H  H    . ASP A 1  403 ? 201.478 222.571 224.108 1.00 102.11 ? 362  ASP A H    1 
ATOM   5313  H  HA   . ASP A 1  403 ? 200.044 224.328 225.560 1.00 101.38 ? 362  ASP A HA   1 
ATOM   5314  H  HB2  . ASP A 1  403 ? 201.562 223.717 227.314 1.00 101.28 ? 362  ASP A HB2  1 
ATOM   5315  H  HB3  . ASP A 1  403 ? 200.651 222.524 226.793 1.00 101.42 ? 362  ASP A HB3  1 
ATOM   5316  N  N    . GLN A 1  404 ? 202.418 225.403 224.033 1.00 96.90  ? 363  GLN A N    1 
ATOM   5317  C  CA   . GLN A 1  404 ? 203.257 226.568 223.768 1.00 94.49  ? 363  GLN A CA   1 
ATOM   5318  C  C    . GLN A 1  404 ? 204.410 226.646 224.763 1.00 96.33  ? 363  GLN A C    1 
ATOM   5319  O  O    . GLN A 1  404 ? 204.820 227.726 225.192 1.00 93.42  ? 363  GLN A O    1 
ATOM   5320  C  CB   . GLN A 1  404 ? 202.423 227.848 223.793 1.00 94.51  ? 363  GLN A CB   1 
ATOM   5321  C  CG   . GLN A 1  404 ? 201.352 227.893 222.717 1.00 92.35  ? 363  GLN A CG   1 
ATOM   5322  C  CD   . GLN A 1  404 ? 201.929 227.951 221.322 1.00 96.66  ? 363  GLN A CD   1 
ATOM   5323  O  OE1  . GLN A 1  404 ? 203.133 228.120 221.144 1.00 101.74 ? 363  GLN A OE1  1 
ATOM   5324  N  NE2  . GLN A 1  404 ? 201.072 227.796 220.322 1.00 95.54  ? 363  GLN A NE2  1 
ATOM   5325  H  H    . GLN A 1  404 ? 202.324 224.885 223.353 1.00 96.06  ? 363  GLN A H    1 
ATOM   5326  H  HA   . GLN A 1  404 ? 203.639 226.482 222.881 1.00 95.64  ? 363  GLN A HA   1 
ATOM   5327  H  HB2  . GLN A 1  404 ? 201.984 227.920 224.655 1.00 95.50  ? 363  GLN A HB2  1 
ATOM   5328  H  HB3  . GLN A 1  404 ? 203.011 228.607 223.658 1.00 95.33  ? 363  GLN A HB3  1 
ATOM   5329  H  HG2  . GLN A 1  404 ? 200.803 227.096 222.782 1.00 94.95  ? 363  GLN A HG2  1 
ATOM   5330  H  HG3  . GLN A 1  404 ? 200.806 228.684 222.848 1.00 95.07  ? 363  GLN A HG3  1 
ATOM   5331  H  HE21 . GLN A 1  404 ? 200.236 227.676 220.485 1.00 95.96  ? 363  GLN A HE21 1 
ATOM   5332  H  HE22 . GLN A 1  404 ? 201.352 227.819 219.508 1.00 95.29  ? 363  GLN A HE22 1 
ATOM   5333  N  N    . ASP A 1  405 ? 204.941 225.483 225.131 1.00 102.02 ? 364  ASP A N    1 
ATOM   5334  C  CA   . ASP A 1  405 ? 206.074 225.396 226.039 1.00 95.65  ? 364  ASP A CA   1 
ATOM   5335  C  C    . ASP A 1  405 ? 207.416 225.419 225.324 1.00 97.69  ? 364  ASP A C    1 
ATOM   5336  O  O    . ASP A 1  405 ? 208.452 225.502 225.991 1.00 99.73  ? 364  ASP A O    1 
ATOM   5337  C  CB   . ASP A 1  405 ? 205.973 224.121 226.881 1.00 94.95  ? 364  ASP A CB   1 
ATOM   5338  C  CG   . ASP A 1  405 ? 206.200 222.863 226.066 1.00 99.10  ? 364  ASP A CG   1 
ATOM   5339  O  OD1  . ASP A 1  405 ? 205.920 222.876 224.850 1.00 104.42 ? 364  ASP A OD1  1 
ATOM   5340  O  OD2  . ASP A 1  405 ? 206.656 221.855 226.644 1.00 95.89  ? 364  ASP A OD2  1 
ATOM   5341  H  H    . ASP A 1  405 ? 204.655 224.718 224.861 1.00 98.80  ? 364  ASP A H    1 
ATOM   5342  H  HA   . ASP A 1  405 ? 206.048 226.153 226.645 1.00 96.79  ? 364  ASP A HA   1 
ATOM   5343  H  HB2  . ASP A 1  405 ? 206.643 224.149 227.582 1.00 97.38  ? 364  ASP A HB2  1 
ATOM   5344  H  HB3  . ASP A 1  405 ? 205.086 224.069 227.270 1.00 97.32  ? 364  ASP A HB3  1 
ATOM   5345  N  N    . GLY A 1  406 ? 207.426 225.356 223.994 1.00 92.51  ? 365  GLY A N    1 
ATOM   5346  C  CA   . GLY A 1  406 ? 208.652 225.378 223.221 1.00 86.64  ? 365  GLY A CA   1 
ATOM   5347  C  C    . GLY A 1  406 ? 208.996 224.078 222.528 1.00 90.75  ? 365  GLY A C    1 
ATOM   5348  O  O    . GLY A 1  406 ? 209.990 224.038 221.796 1.00 93.67  ? 365  GLY A O    1 
ATOM   5349  H  H    . GLY A 1  406 ? 206.718 225.300 223.511 1.00 92.14  ? 365  GLY A H    1 
ATOM   5350  H  HA2  . GLY A 1  406 ? 208.580 226.066 222.541 1.00 90.34  ? 365  GLY A HA2  1 
ATOM   5351  H  HA3  . GLY A 1  406 ? 209.392 225.610 223.803 1.00 90.17  ? 365  GLY A HA3  1 
ATOM   5352  N  N    . TYR A 1  407 ? 208.218 223.017 222.727 1.00 88.29  ? 366  TYR A N    1 
ATOM   5353  C  CA   . TYR A 1  407 ? 208.475 221.724 222.107 1.00 79.65  ? 366  TYR A CA   1 
ATOM   5354  C  C    . TYR A 1  407 ? 207.187 221.201 221.494 1.00 82.04  ? 366  TYR A C    1 
ATOM   5355  O  O    . TYR A 1  407 ? 206.131 221.243 222.133 1.00 93.20  ? 366  TYR A O    1 
ATOM   5356  C  CB   . TYR A 1  407 ? 209.019 220.727 223.129 1.00 77.05  ? 366  TYR A CB   1 
ATOM   5357  C  CG   . TYR A 1  407 ? 210.251 221.220 223.839 1.00 81.04  ? 366  TYR A CG   1 
ATOM   5358  C  CD1  . TYR A 1  407 ? 211.507 221.046 223.286 1.00 82.92  ? 366  TYR A CD1  1 
ATOM   5359  C  CD2  . TYR A 1  407 ? 210.158 221.872 225.056 1.00 82.11  ? 366  TYR A CD2  1 
ATOM   5360  C  CE1  . TYR A 1  407 ? 212.634 221.500 223.928 1.00 83.14  ? 366  TYR A CE1  1 
ATOM   5361  C  CE2  . TYR A 1  407 ? 211.279 222.328 225.705 1.00 83.37  ? 366  TYR A CE2  1 
ATOM   5362  C  CZ   . TYR A 1  407 ? 212.515 222.141 225.137 1.00 84.60  ? 366  TYR A CZ   1 
ATOM   5363  O  OH   . TYR A 1  407 ? 213.640 222.596 225.781 1.00 90.14  ? 366  TYR A OH   1 
ATOM   5364  H  H    . TYR A 1  407 ? 207.521 223.022 223.231 1.00 86.16  ? 366  TYR A H    1 
ATOM   5365  H  HA   . TYR A 1  407 ? 209.130 221.826 221.400 1.00 83.81  ? 366  TYR A HA   1 
ATOM   5366  H  HB2  . TYR A 1  407 ? 208.337 220.558 223.798 1.00 83.82  ? 366  TYR A HB2  1 
ATOM   5367  H  HB3  . TYR A 1  407 ? 209.248 219.902 222.673 1.00 83.88  ? 366  TYR A HB3  1 
ATOM   5368  H  HD1  . TYR A 1  407 ? 211.590 220.612 222.468 1.00 84.42  ? 366  TYR A HD1  1 
ATOM   5369  H  HD2  . TYR A 1  407 ? 209.322 222.000 225.443 1.00 84.26  ? 366  TYR A HD2  1 
ATOM   5370  H  HE1  . TYR A 1  407 ? 213.472 221.374 223.546 1.00 84.62  ? 366  TYR A HE1  1 
ATOM   5371  H  HE2  . TYR A 1  407 ? 211.201 222.763 226.524 1.00 84.25  ? 366  TYR A HE2  1 
ATOM   5372  H  HH   . TYR A 1  407 ? 214.323 222.418 225.326 1.00 84.61  ? 366  TYR A HH   1 
ATOM   5373  N  N    . ASN A 1  408 ? 207.275 220.715 220.261 1.00 75.42  ? 367  ASN A N    1 
ATOM   5374  C  CA   . ASN A 1  408 ? 206.098 220.199 219.581 1.00 75.74  ? 367  ASN A CA   1 
ATOM   5375  C  C    . ASN A 1  408 ? 205.644 218.891 220.209 1.00 80.08  ? 367  ASN A C    1 
ATOM   5376  O  O    . ASN A 1  408 ? 206.448 218.134 220.757 1.00 85.83  ? 367  ASN A O    1 
ATOM   5377  C  CB   . ASN A 1  408 ? 206.390 219.991 218.099 1.00 82.61  ? 367  ASN A CB   1 
ATOM   5378  C  CG   . ASN A 1  408 ? 206.937 221.233 217.439 1.00 88.95  ? 367  ASN A CG   1 
ATOM   5379  O  OD1  . ASN A 1  408 ? 206.449 222.336 217.669 1.00 85.55  ? 367  ASN A OD1  1 
ATOM   5380  N  ND2  . ASN A 1  408 ? 207.956 221.061 216.610 1.00 93.52  ? 367  ASN A ND2  1 
ATOM   5381  H  H    . ASN A 1  408 ? 208.000 220.675 219.801 1.00 83.21  ? 367  ASN A H    1 
ATOM   5382  H  HA   . ASN A 1  408 ? 205.375 220.840 219.660 1.00 83.35  ? 367  ASN A HA   1 
ATOM   5383  H  HB2  . ASN A 1  408 ? 207.046 219.283 218.002 1.00 83.89  ? 367  ASN A HB2  1 
ATOM   5384  H  HB3  . ASN A 1  408 ? 205.568 219.746 217.646 1.00 83.72  ? 367  ASN A HB3  1 
ATOM   5385  H  HD21 . ASN A 1  408 ? 208.272 220.273 216.472 1.00 85.56  ? 367  ASN A HD21 1 
ATOM   5386  H  HD22 . ASN A 1  408 ? 208.303 221.739 216.209 1.00 85.09  ? 367  ASN A HD22 1 
ATOM   5387  N  N    . ASP A 1  409 ? 204.345 218.633 220.131 1.00 82.78  ? 368  ASP A N    1 
ATOM   5388  C  CA   . ASP A 1  409 ? 203.737 217.439 220.694 1.00 81.51  ? 368  ASP A CA   1 
ATOM   5389  C  C    . ASP A 1  409 ? 203.149 216.573 219.584 1.00 79.62  ? 368  ASP A C    1 
ATOM   5390  O  O    . ASP A 1  409 ? 203.082 216.969 218.420 1.00 81.53  ? 368  ASP A O    1 
ATOM   5391  C  CB   . ASP A 1  409 ? 202.665 217.828 221.710 1.00 78.65  ? 368  ASP A CB   1 
ATOM   5392  C  CG   . ASP A 1  409 ? 203.081 219.007 222.563 1.00 84.96  ? 368  ASP A CG   1 
ATOM   5393  O  OD1  . ASP A 1  409 ? 204.151 218.940 223.201 1.00 87.84  ? 368  ASP A OD1  1 
ATOM   5394  O  OD2  . ASP A 1  409 ? 202.341 220.009 222.593 1.00 90.14  ? 368  ASP A OD2  1 
ATOM   5395  H  H    . ASP A 1  409 ? 203.780 219.151 219.743 1.00 84.38  ? 368  ASP A H    1 
ATOM   5396  H  HA   . ASP A 1  409 ? 204.414 216.919 221.154 1.00 84.09  ? 368  ASP A HA   1 
ATOM   5397  H  HB2  . ASP A 1  409 ? 201.854 218.071 221.235 1.00 83.17  ? 368  ASP A HB2  1 
ATOM   5398  H  HB3  . ASP A 1  409 ? 202.494 217.076 222.297 1.00 83.03  ? 368  ASP A HB3  1 
ATOM   5399  N  N    . VAL A 1  410 ? 202.722 215.371 219.959 1.00 76.89  ? 369  VAL A N    1 
ATOM   5400  C  CA   . VAL A 1  410 ? 202.265 214.368 219.008 1.00 76.57  ? 369  VAL A CA   1 
ATOM   5401  C  C    . VAL A 1  410 ? 201.062 213.640 219.584 1.00 84.01  ? 369  VAL A C    1 
ATOM   5402  O  O    . VAL A 1  410 ? 200.997 213.386 220.791 1.00 88.83  ? 369  VAL A O    1 
ATOM   5403  C  CB   . VAL A 1  410 ? 203.389 213.371 218.667 1.00 76.25  ? 369  VAL A CB   1 
ATOM   5404  C  CG1  . VAL A 1  410 ? 202.853 212.234 217.825 1.00 81.87  ? 369  VAL A CG1  1 
ATOM   5405  C  CG2  . VAL A 1  410 ? 204.517 214.082 217.950 1.00 85.98  ? 369  VAL A CG2  1 
ATOM   5406  H  H    . VAL A 1  410 ? 202.688 215.109 220.778 1.00 81.23  ? 369  VAL A H    1 
ATOM   5407  H  HA   . VAL A 1  410 ? 201.989 214.806 218.187 1.00 80.50  ? 369  VAL A HA   1 
ATOM   5408  H  HB   . VAL A 1  410 ? 203.742 212.997 219.490 1.00 80.15  ? 369  VAL A HB   1 
ATOM   5409  H  HG11 . VAL A 1  410 ? 202.372 211.614 218.396 1.00 81.18  ? 369  VAL A HG11 1 
ATOM   5410  H  HG12 . VAL A 1  410 ? 203.597 211.780 217.401 1.00 81.30  ? 369  VAL A HG12 1 
ATOM   5411  H  HG13 . VAL A 1  410 ? 202.259 212.595 217.149 1.00 81.57  ? 369  VAL A HG13 1 
ATOM   5412  H  HG21 . VAL A 1  410 ? 204.160 214.530 217.168 1.00 82.11  ? 369  VAL A HG21 1 
ATOM   5413  H  HG22 . VAL A 1  410 ? 205.183 213.429 217.683 1.00 81.80  ? 369  VAL A HG22 1 
ATOM   5414  H  HG23 . VAL A 1  410 ? 204.913 214.731 218.552 1.00 82.14  ? 369  VAL A HG23 1 
ATOM   5415  N  N    . ALA A 1  411 ? 200.114 213.297 218.717 1.00 77.02  ? 370  ALA A N    1 
ATOM   5416  C  CA   . ALA A 1  411 ? 198.911 212.571 219.095 1.00 75.49  ? 370  ALA A CA   1 
ATOM   5417  C  C    . ALA A 1  411 ? 198.896 211.221 218.394 1.00 73.24  ? 370  ALA A C    1 
ATOM   5418  O  O    . ALA A 1  411 ? 199.156 211.141 217.191 1.00 78.35  ? 370  ALA A O    1 
ATOM   5419  C  CB   . ALA A 1  411 ? 197.656 213.362 218.733 1.00 68.35  ? 370  ALA A CB   1 
ATOM   5420  H  H    . ALA A 1  411 ? 200.150 213.482 217.878 1.00 76.87  ? 370  ALA A H    1 
ATOM   5421  H  HA   . ALA A 1  411 ? 198.913 212.420 220.052 1.00 77.51  ? 370  ALA A HA   1 
ATOM   5422  H  HB1  . ALA A 1  411 ? 197.666 214.206 219.209 1.00 75.89  ? 370  ALA A HB1  1 
ATOM   5423  H  HB2  . ALA A 1  411 ? 197.649 213.523 217.777 1.00 75.40  ? 370  ALA A HB2  1 
ATOM   5424  H  HB3  . ALA A 1  411 ? 196.873 212.848 218.988 1.00 75.24  ? 370  ALA A HB3  1 
ATOM   5425  N  N    . ILE A 1  412 ? 198.590 210.169 219.146 1.00 71.03  ? 371  ILE A N    1 
ATOM   5426  C  CA   . ILE A 1  412 ? 198.545 208.806 218.631 1.00 68.42  ? 371  ILE A CA   1 
ATOM   5427  C  C    . ILE A 1  412 ? 197.168 208.234 218.925 1.00 74.27  ? 371  ILE A C    1 
ATOM   5428  O  O    . ILE A 1  412 ? 196.646 208.400 220.033 1.00 84.62  ? 371  ILE A O    1 
ATOM   5429  C  CB   . ILE A 1  412 ? 199.645 207.932 219.253 1.00 69.33  ? 371  ILE A CB   1 
ATOM   5430  C  CG1  . ILE A 1  412 ? 201.019 208.408 218.797 1.00 75.36  ? 371  ILE A CG1  1 
ATOM   5431  C  CG2  . ILE A 1  412 ? 199.452 206.486 218.854 1.00 74.78  ? 371  ILE A CG2  1 
ATOM   5432  C  CD1  . ILE A 1  412 ? 202.091 208.220 219.825 1.00 76.94  ? 371  ILE A CD1  1 
ATOM   5433  H  H    . ILE A 1  412 ? 198.399 210.222 219.982 1.00 76.37  ? 371  ILE A H    1 
ATOM   5434  H  HA   . ILE A 1  412 ? 198.672 208.818 217.669 1.00 74.99  ? 371  ILE A HA   1 
ATOM   5435  H  HB   . ILE A 1  412 ? 199.592 208.002 220.219 1.00 74.79  ? 371  ILE A HB   1 
ATOM   5436  H  HG12 . ILE A 1  412 ? 201.274 207.901 218.011 1.00 76.56  ? 371  ILE A HG12 1 
ATOM   5437  H  HG13 . ILE A 1  412 ? 200.974 209.353 218.581 1.00 75.96  ? 371  ILE A HG13 1 
ATOM   5438  H  HG21 . ILE A 1  412 ? 198.749 206.098 219.397 1.00 76.41  ? 371  ILE A HG21 1 
ATOM   5439  H  HG22 . ILE A 1  412 ? 199.208 206.447 217.916 1.00 75.55  ? 371  ILE A HG22 1 
ATOM   5440  H  HG23 . ILE A 1  412 ? 200.283 206.007 219.001 1.00 76.52  ? 371  ILE A HG23 1 
ATOM   5441  H  HD11 . ILE A 1  412 ? 202.951 208.420 219.423 1.00 76.78  ? 371  ILE A HD11 1 
ATOM   5442  H  HD12 . ILE A 1  412 ? 202.075 207.300 220.133 1.00 76.74  ? 371  ILE A HD12 1 
ATOM   5443  H  HD13 . ILE A 1  412 ? 201.924 208.821 220.565 1.00 75.33  ? 371  ILE A HD13 1 
ATOM   5444  N  N    . GLY A 1  413 ? 196.583 207.559 217.939 1.00 69.87  ? 372  GLY A N    1 
ATOM   5445  C  CA   . GLY A 1  413 ? 195.235 207.034 218.057 1.00 75.43  ? 372  GLY A CA   1 
ATOM   5446  C  C    . GLY A 1  413 ? 195.229 205.518 218.129 1.00 76.01  ? 372  GLY A C    1 
ATOM   5447  O  O    . GLY A 1  413 ? 195.980 204.848 217.420 1.00 80.44  ? 372  GLY A O    1 
ATOM   5448  H  H    . GLY A 1  413 ? 196.956 207.390 217.183 1.00 75.30  ? 372  GLY A H    1 
ATOM   5449  H  HA2  . GLY A 1  413 ? 194.814 207.383 218.858 1.00 76.70  ? 372  GLY A HA2  1 
ATOM   5450  H  HA3  . GLY A 1  413 ? 194.713 207.309 217.288 1.00 76.28  ? 372  GLY A HA3  1 
ATOM   5451  N  N    . ALA A 1  414 ? 194.367 204.991 218.998 1.00 79.76  ? 373  ALA A N    1 
ATOM   5452  C  CA   . ALA A 1  414 ? 194.140 203.556 219.147 1.00 72.13  ? 373  ALA A CA   1 
ATOM   5453  C  C    . ALA A 1  414 ? 192.668 203.289 218.872 1.00 75.80  ? 373  ALA A C    1 
ATOM   5454  O  O    . ALA A 1  414 ? 191.840 203.344 219.791 1.00 81.28  ? 373  ALA A O    1 
ATOM   5455  C  CB   . ALA A 1  414 ? 194.528 203.081 220.547 1.00 77.17  ? 373  ALA A CB   1 
ATOM   5456  H  H    . ALA A 1  414 ? 193.885 205.463 219.531 1.00 79.00  ? 373  ALA A H    1 
ATOM   5457  H  HA   . ALA A 1  414 ? 194.680 203.070 218.505 1.00 76.93  ? 373  ALA A HA   1 
ATOM   5458  H  HB1  . ALA A 1  414 ? 195.463 203.285 220.702 1.00 77.31  ? 373  ALA A HB1  1 
ATOM   5459  H  HB2  . ALA A 1  414 ? 194.381 202.125 220.609 1.00 78.18  ? 373  ALA A HB2  1 
ATOM   5460  H  HB3  . ALA A 1  414 ? 193.978 203.544 221.199 1.00 78.61  ? 373  ALA A HB3  1 
ATOM   5461  N  N    . PRO A 1  415 ? 192.285 202.987 217.628 1.00 71.11  ? 374  PRO A N    1 
ATOM   5462  C  CA   . PRO A 1  415 ? 190.856 202.950 217.283 1.00 71.46  ? 374  PRO A CA   1 
ATOM   5463  C  C    . PRO A 1  415 ? 190.034 201.966 218.095 1.00 78.67  ? 374  PRO A C    1 
ATOM   5464  O  O    . PRO A 1  415 ? 188.817 202.160 218.197 1.00 82.22  ? 374  PRO A O    1 
ATOM   5465  C  CB   . PRO A 1  415 ? 190.866 202.563 215.800 1.00 76.66  ? 374  PRO A CB   1 
ATOM   5466  C  CG   . PRO A 1  415 ? 192.203 202.959 215.316 1.00 76.69  ? 374  PRO A CG   1 
ATOM   5467  C  CD   . PRO A 1  415 ? 193.134 202.740 216.454 1.00 72.02  ? 374  PRO A CD   1 
ATOM   5468  H  HA   . PRO A 1  415 ? 190.470 203.834 217.377 1.00 77.02  ? 374  PRO A HA   1 
ATOM   5469  H  HB2  . PRO A 1  415 ? 190.737 201.606 215.709 1.00 77.45  ? 374  PRO A HB2  1 
ATOM   5470  H  HB3  . PRO A 1  415 ? 190.172 203.050 215.330 1.00 77.55  ? 374  PRO A HB3  1 
ATOM   5471  H  HG2  . PRO A 1  415 ? 192.451 202.403 214.561 1.00 77.57  ? 374  PRO A HG2  1 
ATOM   5472  H  HG3  . PRO A 1  415 ? 192.192 203.895 215.061 1.00 77.63  ? 374  PRO A HG3  1 
ATOM   5473  H  HD2  . PRO A 1  415 ? 193.460 201.827 216.455 1.00 76.97  ? 374  PRO A HD2  1 
ATOM   5474  H  HD3  . PRO A 1  415 ? 193.861 203.381 216.421 1.00 76.82  ? 374  PRO A HD3  1 
ATOM   5475  N  N    . PHE A 1  416 ? 190.634 200.925 218.668 1.00 80.59  ? 375  PHE A N    1 
ATOM   5476  C  CA   . PHE A 1  416 ? 189.887 199.940 219.441 1.00 76.58  ? 375  PHE A CA   1 
ATOM   5477  C  C    . PHE A 1  416 ? 190.335 199.868 220.893 1.00 80.93  ? 375  PHE A C    1 
ATOM   5478  O  O    . PHE A 1  416 ? 190.210 198.809 221.516 1.00 85.34  ? 375  PHE A O    1 
ATOM   5479  C  CB   . PHE A 1  416 ? 190.001 198.563 218.789 1.00 77.04  ? 375  PHE A CB   1 
ATOM   5480  C  CG   . PHE A 1  416 ? 189.702 198.571 217.324 1.00 79.10  ? 375  PHE A CG   1 
ATOM   5481  C  CD1  . PHE A 1  416 ? 188.398 198.577 216.873 1.00 82.06  ? 375  PHE A CD1  1 
ATOM   5482  C  CD2  . PHE A 1  416 ? 190.725 198.581 216.398 1.00 84.25  ? 375  PHE A CD2  1 
ATOM   5483  C  CE1  . PHE A 1  416 ? 188.120 198.588 215.526 1.00 80.31  ? 375  PHE A CE1  1 
ATOM   5484  C  CE2  . PHE A 1  416 ? 190.452 198.594 215.050 1.00 83.48  ? 375  PHE A CE2  1 
ATOM   5485  C  CZ   . PHE A 1  416 ? 189.149 198.596 214.614 1.00 82.06  ? 375  PHE A CZ   1 
ATOM   5486  H  H    . PHE A 1  416 ? 191.478 200.767 218.623 1.00 81.20  ? 375  PHE A H    1 
ATOM   5487  H  HA   . PHE A 1  416 ? 188.949 200.184 219.441 1.00 80.96  ? 375  PHE A HA   1 
ATOM   5488  H  HB2  . PHE A 1  416 ? 190.907 198.235 218.907 1.00 81.26  ? 375  PHE A HB2  1 
ATOM   5489  H  HB3  . PHE A 1  416 ? 189.373 197.961 219.218 1.00 81.23  ? 375  PHE A HB3  1 
ATOM   5490  H  HD1  . PHE A 1  416 ? 187.699 198.571 217.487 1.00 80.94  ? 375  PHE A HD1  1 
ATOM   5491  H  HD2  . PHE A 1  416 ? 191.608 198.579 216.688 1.00 81.88  ? 375  PHE A HD2  1 
ATOM   5492  H  HE1  . PHE A 1  416 ? 187.238 198.590 215.234 1.00 80.47  ? 375  PHE A HE1  1 
ATOM   5493  H  HE2  . PHE A 1  416 ? 191.149 198.598 214.435 1.00 81.10  ? 375  PHE A HE2  1 
ATOM   5494  H  HZ   . PHE A 1  416 ? 188.963 198.603 213.703 1.00 81.41  ? 375  PHE A HZ   1 
ATOM   5495  N  N    . GLY A 1  417 ? 190.851 200.957 221.446 1.00 81.14  ? 376  GLY A N    1 
ATOM   5496  C  CA   . GLY A 1  417 ? 191.193 201.000 222.848 1.00 79.97  ? 376  GLY A CA   1 
ATOM   5497  C  C    . GLY A 1  417 ? 189.997 201.374 223.700 1.00 85.16  ? 376  GLY A C    1 
ATOM   5498  O  O    . GLY A 1  417 ? 188.861 201.480 223.241 1.00 89.99  ? 376  GLY A O    1 
ATOM   5499  H  H    . GLY A 1  417 ? 191.012 201.688 221.023 1.00 83.63  ? 376  GLY A H    1 
ATOM   5500  H  HA2  . GLY A 1  417 ? 191.516 200.131 223.133 1.00 84.28  ? 376  GLY A HA2  1 
ATOM   5501  H  HA3  . GLY A 1  417 ? 191.894 201.654 222.992 1.00 83.61  ? 376  GLY A HA3  1 
ATOM   5502  N  N    . GLY A 1  418 ? 190.271 201.577 224.983 1.00 92.60  ? 377  GLY A N    1 
ATOM   5503  C  CA   . GLY A 1  418 ? 189.244 201.949 225.930 1.00 91.97  ? 377  GLY A CA   1 
ATOM   5504  C  C    . GLY A 1  418 ? 188.491 200.745 226.462 1.00 90.46  ? 377  GLY A C    1 
ATOM   5505  O  O    . GLY A 1  418 ? 188.559 199.635 225.934 1.00 93.34  ? 377  GLY A O    1 
ATOM   5506  H  H    . GLY A 1  418 ? 191.055 201.505 225.329 1.00 91.49  ? 377  GLY A H    1 
ATOM   5507  H  HA2  . GLY A 1  418 ? 189.648 202.414 226.679 1.00 91.31  ? 377  GLY A HA2  1 
ATOM   5508  H  HA3  . GLY A 1  418 ? 188.609 202.546 225.504 1.00 91.59  ? 377  GLY A HA3  1 
ATOM   5509  N  N    . GLU A 1  419 ? 187.742 200.984 227.539 1.00 96.23  ? 378  GLU A N    1 
ATOM   5510  C  CA   . GLU A 1  419 ? 187.008 199.899 228.178 1.00 99.09  ? 378  GLU A CA   1 
ATOM   5511  C  C    . GLU A 1  419 ? 185.959 199.305 227.252 1.00 100.15 ? 378  GLU A C    1 
ATOM   5512  O  O    . GLU A 1  419 ? 185.793 198.081 227.210 1.00 102.66 ? 378  GLU A O    1 
ATOM   5513  C  CB   . GLU A 1  419 ? 186.350 200.397 229.462 1.00 104.34 ? 378  GLU A CB   1 
ATOM   5514  C  CG   . GLU A 1  419 ? 187.322 201.018 230.446 1.00 108.90 ? 378  GLU A CG   1 
ATOM   5515  C  CD   . GLU A 1  419 ? 188.427 200.064 230.847 1.00 112.29 ? 378  GLU A CD   1 
ATOM   5516  O  OE1  . GLU A 1  419 ? 188.152 198.852 230.966 1.00 110.01 ? 378  GLU A OE1  1 
ATOM   5517  O  OE2  . GLU A 1  419 ? 189.571 200.525 231.043 1.00 111.01 ? 378  GLU A OE2  1 
ATOM   5518  H  H    . GLU A 1  419 ? 187.644 201.753 227.911 1.00 102.23 ? 378  GLU A H    1 
ATOM   5519  H  HA   . GLU A 1  419 ? 187.630 199.193 228.413 1.00 102.80 ? 378  GLU A HA   1 
ATOM   5520  H  HB2  . GLU A 1  419 ? 185.689 201.070 229.234 1.00 103.50 ? 378  GLU A HB2  1 
ATOM   5521  H  HB3  . GLU A 1  419 ? 185.919 199.649 229.904 1.00 103.19 ? 378  GLU A HB3  1 
ATOM   5522  H  HG2  . GLU A 1  419 ? 187.730 201.799 230.040 1.00 103.96 ? 378  GLU A HG2  1 
ATOM   5523  H  HG3  . GLU A 1  419 ? 186.840 201.275 231.248 1.00 103.58 ? 378  GLU A HG3  1 
ATOM   5524  N  N    . THR A 1  420 ? 185.245 200.144 226.506 1.00 93.10  ? 379  THR A N    1 
ATOM   5525  C  CA   . THR A 1  420 ? 184.189 199.694 225.611 1.00 93.11  ? 379  THR A CA   1 
ATOM   5526  C  C    . THR A 1  420 ? 184.689 199.458 224.192 1.00 91.18  ? 379  THR A C    1 
ATOM   5527  O  O    . THR A 1  420 ? 183.881 199.178 223.302 1.00 89.77  ? 379  THR A O    1 
ATOM   5528  C  CB   . THR A 1  420 ? 183.047 200.708 225.599 1.00 100.15 ? 379  THR A CB   1 
ATOM   5529  O  OG1  . THR A 1  420 ? 183.574 202.024 225.388 1.00 105.14 ? 379  THR A OG1  1 
ATOM   5530  C  CG2  . THR A 1  420 ? 182.297 200.675 226.916 1.00 93.82  ? 379  THR A CG2  1 
ATOM   5531  H  H    . THR A 1  420 ? 185.358 200.997 226.503 1.00 94.90  ? 379  THR A H    1 
ATOM   5532  H  HA   . THR A 1  420 ? 183.835 198.855 225.943 1.00 94.30  ? 379  THR A HA   1 
ATOM   5533  H  HB   . THR A 1  420 ? 182.426 200.490 224.887 1.00 95.37  ? 379  THR A HB   1 
ATOM   5534  H  HG1  . THR A 1  420 ? 182.950 202.586 225.383 1.00 95.56  ? 379  THR A HG1  1 
ATOM   5535  H  HG21 . THR A 1  420 ? 181.590 201.339 226.912 1.00 94.40  ? 379  THR A HG21 1 
ATOM   5536  H  HG22 . THR A 1  420 ? 182.904 200.866 227.648 1.00 94.54  ? 379  THR A HG22 1 
ATOM   5537  H  HG23 . THR A 1  420 ? 181.906 199.798 227.052 1.00 94.27  ? 379  THR A HG23 1 
ATOM   5538  N  N    . GLN A 1  421 ? 185.995 199.564 223.960 1.00 89.75  ? 380  GLN A N    1 
ATOM   5539  C  CA   . GLN A 1  421 ? 186.592 199.373 222.642 1.00 88.57  ? 380  GLN A CA   1 
ATOM   5540  C  C    . GLN A 1  421 ? 186.085 200.389 221.629 1.00 88.45  ? 380  GLN A C    1 
ATOM   5541  O  O    . GLN A 1  421 ? 186.014 200.094 220.433 1.00 88.43  ? 380  GLN A O    1 
ATOM   5542  C  CB   . GLN A 1  421 ? 186.348 197.952 222.124 1.00 91.52  ? 380  GLN A CB   1 
ATOM   5543  C  CG   . GLN A 1  421 ? 187.059 196.878 222.921 1.00 91.87  ? 380  GLN A CG   1 
ATOM   5544  C  CD   . GLN A 1  421 ? 186.272 196.444 224.135 1.00 98.35  ? 380  GLN A CD   1 
ATOM   5545  O  OE1  . GLN A 1  421 ? 185.059 196.262 224.069 1.00 102.63 ? 380  GLN A OE1  1 
ATOM   5546  N  NE2  . GLN A 1  421 ? 186.960 196.279 225.257 1.00 96.76  ? 380  GLN A NE2  1 
ATOM   5547  H  H    . GLN A 1  421 ? 186.573 199.752 224.568 1.00 92.50  ? 380  GLN A H    1 
ATOM   5548  H  HA   . GLN A 1  421 ? 187.551 199.492 222.720 1.00 91.96  ? 380  GLN A HA   1 
ATOM   5549  H  HB2  . GLN A 1  421 ? 185.398 197.762 222.148 1.00 92.38  ? 380  GLN A HB2  1 
ATOM   5550  H  HB3  . GLN A 1  421 ? 186.669 197.896 221.210 1.00 92.28  ? 380  GLN A HB3  1 
ATOM   5551  H  HG2  . GLN A 1  421 ? 187.194 196.100 222.357 1.00 91.78  ? 380  GLN A HG2  1 
ATOM   5552  H  HG3  . GLN A 1  421 ? 187.914 197.221 223.224 1.00 92.04  ? 380  GLN A HG3  1 
ATOM   5553  H  HE21 . GLN A 1  421 ? 187.809 196.417 225.266 1.00 92.43  ? 380  GLN A HE21 1 
ATOM   5554  H  HE22 . GLN A 1  421 ? 186.557 196.034 225.976 1.00 93.08  ? 380  GLN A HE22 1 
ATOM   5555  N  N    . GLN A 1  422 ? 185.727 201.588 222.086 1.00 82.32  ? 381  GLN A N    1 
ATOM   5556  C  CA   . GLN A 1  422 ? 185.273 202.631 221.179 1.00 81.37  ? 381  GLN A CA   1 
ATOM   5557  C  C    . GLN A 1  422 ? 186.422 203.395 220.541 1.00 86.95  ? 381  GLN A C    1 
ATOM   5558  O  O    . GLN A 1  422 ? 186.190 204.155 219.597 1.00 92.26  ? 381  GLN A O    1 
ATOM   5559  C  CB   . GLN A 1  422 ? 184.373 203.617 221.919 1.00 80.04  ? 381  GLN A CB   1 
ATOM   5560  C  CG   . GLN A 1  422 ? 183.016 203.073 222.277 1.00 77.11  ? 381  GLN A CG   1 
ATOM   5561  C  CD   . GLN A 1  422 ? 182.242 204.020 223.159 1.00 85.17  ? 381  GLN A CD   1 
ATOM   5562  O  OE1  . GLN A 1  422 ? 182.181 203.845 224.373 1.00 89.72  ? 381  GLN A OE1  1 
ATOM   5563  N  NE2  . GLN A 1  422 ? 181.652 205.039 222.554 1.00 90.92  ? 381  GLN A NE2  1 
ATOM   5564  H  H    . GLN A 1  422 ? 185.741 201.819 222.914 1.00 85.76  ? 381  GLN A H    1 
ATOM   5565  H  HA   . GLN A 1  422 ? 184.752 202.227 220.468 1.00 85.59  ? 381  GLN A HA   1 
ATOM   5566  H  HB2  . GLN A 1  422 ? 184.811 203.881 222.743 1.00 86.12  ? 381  GLN A HB2  1 
ATOM   5567  H  HB3  . GLN A 1  422 ? 184.237 204.394 221.356 1.00 85.11  ? 381  GLN A HB3  1 
ATOM   5568  H  HG2  . GLN A 1  422 ? 182.506 202.929 221.465 1.00 84.92  ? 381  GLN A HG2  1 
ATOM   5569  H  HG3  . GLN A 1  422 ? 183.126 202.237 222.755 1.00 85.46  ? 381  GLN A HG3  1 
ATOM   5570  H  HE21 . GLN A 1  422 ? 181.719 205.130 221.702 1.00 87.05  ? 381  GLN A HE21 1 
ATOM   5571  H  HE22 . GLN A 1  422 ? 181.200 205.608 223.013 1.00 86.39  ? 381  GLN A HE22 1 
ATOM   5572  N  N    . GLY A 1  423 ? 187.635 203.221 221.029 1.00 81.45  ? 382  GLY A N    1 
ATOM   5573  C  CA   . GLY A 1  423 ? 188.777 203.942 220.512 1.00 76.45  ? 382  GLY A CA   1 
ATOM   5574  C  C    . GLY A 1  423 ? 189.254 205.002 221.486 1.00 77.12  ? 382  GLY A C    1 
ATOM   5575  O  O    . GLY A 1  423 ? 188.498 205.498 222.331 1.00 85.32  ? 382  GLY A O    1 
ATOM   5576  H  H    . GLY A 1  423 ? 187.827 202.682 221.671 1.00 81.19  ? 382  GLY A H    1 
ATOM   5577  H  HA2  . GLY A 1  423 ? 189.504 203.321 220.357 1.00 80.19  ? 382  GLY A HA2  1 
ATOM   5578  H  HA3  . GLY A 1  423 ? 188.550 204.370 219.672 1.00 80.25  ? 382  GLY A HA3  1 
ATOM   5579  N  N    . VAL A 1  424 ? 190.532 205.352 221.372 1.00 74.55  ? 383  VAL A N    1 
ATOM   5580  C  CA   . VAL A 1  424 ? 191.164 206.317 222.260 1.00 72.79  ? 383  VAL A CA   1 
ATOM   5581  C  C    . VAL A 1  424 ? 192.241 207.059 221.485 1.00 78.45  ? 383  VAL A C    1 
ATOM   5582  O  O    . VAL A 1  424 ? 192.821 206.533 220.532 1.00 82.99  ? 383  VAL A O    1 
ATOM   5583  C  CB   . VAL A 1  424 ? 191.767 205.638 223.509 1.00 71.70  ? 383  VAL A CB   1 
ATOM   5584  C  CG1  . VAL A 1  424 ? 192.496 206.648 224.364 1.00 78.21  ? 383  VAL A CG1  1 
ATOM   5585  C  CG2  . VAL A 1  424 ? 190.683 204.959 224.315 1.00 83.33  ? 383  VAL A CG2  1 
ATOM   5586  H  H    . VAL A 1  424 ? 191.064 205.036 220.774 1.00 78.59  ? 383  VAL A H    1 
ATOM   5587  H  HA   . VAL A 1  424 ? 190.503 206.963 222.555 1.00 77.86  ? 383  VAL A HA   1 
ATOM   5588  H  HB   . VAL A 1  424 ? 192.405 204.963 223.229 1.00 77.22  ? 383  VAL A HB   1 
ATOM   5589  H  HG11 . VAL A 1  424 ? 193.345 206.865 223.947 1.00 79.14  ? 383  VAL A HG11 1 
ATOM   5590  H  HG12 . VAL A 1  424 ? 192.649 206.266 225.242 1.00 78.25  ? 383  VAL A HG12 1 
ATOM   5591  H  HG13 . VAL A 1  424 ? 191.950 207.446 224.442 1.00 78.62  ? 383  VAL A HG13 1 
ATOM   5592  H  HG21 . VAL A 1  424 ? 191.052 204.676 225.166 1.00 79.84  ? 383  VAL A HG21 1 
ATOM   5593  H  HG22 . VAL A 1  424 ? 189.960 205.588 224.461 1.00 78.97  ? 383  VAL A HG22 1 
ATOM   5594  H  HG23 . VAL A 1  424 ? 190.359 204.189 223.824 1.00 79.65  ? 383  VAL A HG23 1 
ATOM   5595  N  N    . VAL A 1  425 ? 192.498 208.297 221.896 1.00 74.53  ? 384  VAL A N    1 
ATOM   5596  C  CA   . VAL A 1  425 ? 193.566 209.116 221.339 1.00 70.85  ? 384  VAL A CA   1 
ATOM   5597  C  C    . VAL A 1  425 ? 194.435 209.599 222.488 1.00 73.34  ? 384  VAL A C    1 
ATOM   5598  O  O    . VAL A 1  425 ? 193.921 210.107 223.490 1.00 80.60  ? 384  VAL A O    1 
ATOM   5599  C  CB   . VAL A 1  425 ? 193.013 210.304 220.534 1.00 69.30  ? 384  VAL A CB   1 
ATOM   5600  C  CG1  . VAL A 1  425 ? 194.149 211.174 220.039 1.00 69.06  ? 384  VAL A CG1  1 
ATOM   5601  C  CG2  . VAL A 1  425 ? 192.179 209.801 219.375 1.00 78.56  ? 384  VAL A CG2  1 
ATOM   5602  H  H    . VAL A 1  425 ? 192.053 208.695 222.515 1.00 75.44  ? 384  VAL A H    1 
ATOM   5603  H  HA   . VAL A 1  425 ? 194.115 208.576 220.749 1.00 75.27  ? 384  VAL A HA   1 
ATOM   5604  H  HB   . VAL A 1  425 ? 192.445 210.843 221.106 1.00 74.73  ? 384  VAL A HB   1 
ATOM   5605  H  HG11 . VAL A 1  425 ? 193.935 211.512 219.156 1.00 74.90  ? 384  VAL A HG11 1 
ATOM   5606  H  HG12 . VAL A 1  425 ? 194.960 210.643 220.000 1.00 75.62  ? 384  VAL A HG12 1 
ATOM   5607  H  HG13 . VAL A 1  425 ? 194.267 211.914 220.654 1.00 74.90  ? 384  VAL A HG13 1 
ATOM   5608  H  HG21 . VAL A 1  425 ? 191.317 209.512 219.711 1.00 76.58  ? 384  VAL A HG21 1 
ATOM   5609  H  HG22 . VAL A 1  425 ? 192.637 209.054 218.960 1.00 75.97  ? 384  VAL A HG22 1 
ATOM   5610  H  HG23 . VAL A 1  425 ? 192.061 210.514 218.728 1.00 76.34  ? 384  VAL A HG23 1 
ATOM   5611  N  N    . PHE A 1  426 ? 195.745 209.437 222.345 1.00 70.75  ? 385  PHE A N    1 
ATOM   5612  C  CA   . PHE A 1  426 ? 196.706 209.823 223.367 1.00 68.51  ? 385  PHE A CA   1 
ATOM   5613  C  C    . PHE A 1  426 ? 197.480 211.047 222.906 1.00 74.40  ? 385  PHE A C    1 
ATOM   5614  O  O    . PHE A 1  426 ? 197.730 211.218 221.711 1.00 81.50  ? 385  PHE A O    1 
ATOM   5615  C  CB   . PHE A 1  426 ? 197.683 208.686 223.662 1.00 72.83  ? 385  PHE A CB   1 
ATOM   5616  C  CG   . PHE A 1  426 ? 197.023 207.420 224.103 1.00 74.62  ? 385  PHE A CG   1 
ATOM   5617  C  CD1  . PHE A 1  426 ? 196.694 207.222 225.427 1.00 72.39  ? 385  PHE A CD1  1 
ATOM   5618  C  CD2  . PHE A 1  426 ? 196.738 206.425 223.193 1.00 72.17  ? 385  PHE A CD2  1 
ATOM   5619  C  CE1  . PHE A 1  426 ? 196.091 206.059 225.832 1.00 71.88  ? 385  PHE A CE1  1 
ATOM   5620  C  CE2  . PHE A 1  426 ? 196.135 205.261 223.594 1.00 73.86  ? 385  PHE A CE2  1 
ATOM   5621  C  CZ   . PHE A 1  426 ? 195.810 205.077 224.915 1.00 72.59  ? 385  PHE A CZ   1 
ATOM   5622  H  H    . PHE A 1  426 ? 196.110 209.097 221.645 1.00 74.92  ? 385  PHE A H    1 
ATOM   5623  H  HA   . PHE A 1  426 ? 196.238 210.046 224.187 1.00 73.29  ? 385  PHE A HA   1 
ATOM   5624  H  HB2  . PHE A 1  426 ? 198.189 208.492 222.858 1.00 74.98  ? 385  PHE A HB2  1 
ATOM   5625  H  HB3  . PHE A 1  426 ? 198.284 208.968 224.369 1.00 73.89  ? 385  PHE A HB3  1 
ATOM   5626  H  HD1  . PHE A 1  426 ? 196.882 207.885 226.051 1.00 74.25  ? 385  PHE A HD1  1 
ATOM   5627  H  HD2  . PHE A 1  426 ? 196.956 206.545 222.297 1.00 73.89  ? 385  PHE A HD2  1 
ATOM   5628  H  HE1  . PHE A 1  426 ? 195.872 205.937 226.728 1.00 74.66  ? 385  PHE A HE1  1 
ATOM   5629  H  HE2  . PHE A 1  426 ? 195.946 204.597 222.971 1.00 74.79  ? 385  PHE A HE2  1 
ATOM   5630  H  HZ   . PHE A 1  426 ? 195.401 204.288 225.189 1.00 74.60  ? 385  PHE A HZ   1 
ATOM   5631  N  N    . VAL A 1  427 ? 197.852 211.896 223.856 1.00 82.66  ? 386  VAL A N    1 
ATOM   5632  C  CA   . VAL A 1  427 ? 198.653 213.084 223.591 1.00 76.78  ? 386  VAL A CA   1 
ATOM   5633  C  C    . VAL A 1  427 ? 199.962 212.940 224.352 1.00 77.33  ? 386  VAL A C    1 
ATOM   5634  O  O    . VAL A 1  427 ? 199.961 212.794 225.580 1.00 82.43  ? 386  VAL A O    1 
ATOM   5635  C  CB   . VAL A 1  427 ? 197.915 214.366 224.000 1.00 75.00  ? 386  VAL A CB   1 
ATOM   5636  C  CG1  . VAL A 1  427 ? 198.805 215.576 223.795 1.00 72.70  ? 386  VAL A CG1  1 
ATOM   5637  C  CG2  . VAL A 1  427 ? 196.627 214.502 223.215 1.00 72.64  ? 386  VAL A CG2  1 
ATOM   5638  H  H    . VAL A 1  427 ? 197.648 211.802 224.686 1.00 79.24  ? 386  VAL A H    1 
ATOM   5639  H  HA   . VAL A 1  427 ? 198.854 213.136 222.643 1.00 77.76  ? 386  VAL A HA   1 
ATOM   5640  H  HB   . VAL A 1  427 ? 197.690 214.315 224.942 1.00 78.72  ? 386  VAL A HB   1 
ATOM   5641  H  HG11 . VAL A 1  427 ? 198.274 216.296 223.420 1.00 78.36  ? 386  VAL A HG11 1 
ATOM   5642  H  HG12 . VAL A 1  427 ? 199.523 215.343 223.185 1.00 78.10  ? 386  VAL A HG12 1 
ATOM   5643  H  HG13 . VAL A 1  427 ? 199.170 215.847 224.651 1.00 78.00  ? 386  VAL A HG13 1 
ATOM   5644  H  HG21 . VAL A 1  427 ? 196.180 215.320 223.481 1.00 78.33  ? 386  VAL A HG21 1 
ATOM   5645  H  HG22 . VAL A 1  427 ? 196.836 214.530 222.269 1.00 77.75  ? 386  VAL A HG22 1 
ATOM   5646  H  HG23 . VAL A 1  427 ? 196.060 213.738 223.406 1.00 78.40  ? 386  VAL A HG23 1 
ATOM   5647  N  N    . PHE A 1  428 ? 201.076 212.987 223.626 1.00 76.97  ? 387  PHE A N    1 
ATOM   5648  C  CA   . PHE A 1  428 ? 202.399 212.847 224.208 1.00 73.64  ? 387  PHE A CA   1 
ATOM   5649  C  C    . PHE A 1  428 ? 203.148 214.162 224.108 1.00 76.85  ? 387  PHE A C    1 
ATOM   5650  O  O    . PHE A 1  428 ? 203.248 214.722 223.009 1.00 82.65  ? 387  PHE A O    1 
ATOM   5651  C  CB   . PHE A 1  428 ? 203.187 211.749 223.495 1.00 78.25  ? 387  PHE A CB   1 
ATOM   5652  C  CG   . PHE A 1  428 ? 202.714 210.368 223.811 1.00 77.24  ? 387  PHE A CG   1 
ATOM   5653  C  CD1  . PHE A 1  428 ? 203.268 209.658 224.854 1.00 78.03  ? 387  PHE A CD1  1 
ATOM   5654  C  CD2  . PHE A 1  428 ? 201.711 209.783 223.071 1.00 81.05  ? 387  PHE A CD2  1 
ATOM   5655  C  CE1  . PHE A 1  428 ? 202.833 208.390 225.149 1.00 77.95  ? 387  PHE A CE1  1 
ATOM   5656  C  CE2  . PHE A 1  428 ? 201.273 208.515 223.361 1.00 76.26  ? 387  PHE A CE2  1 
ATOM   5657  C  CZ   . PHE A 1  428 ? 201.835 207.817 224.401 1.00 76.63  ? 387  PHE A CZ   1 
ATOM   5658  H  H    . PHE A 1  428 ? 201.087 213.101 222.773 1.00 79.57  ? 387  PHE A H    1 
ATOM   5659  H  HA   . PHE A 1  428 ? 202.309 212.593 225.138 1.00 78.26  ? 387  PHE A HA   1 
ATOM   5660  H  HB2  . PHE A 1  428 ? 203.109 211.878 222.537 1.00 79.74  ? 387  PHE A HB2  1 
ATOM   5661  H  HB3  . PHE A 1  428 ? 204.119 211.811 223.760 1.00 78.97  ? 387  PHE A HB3  1 
ATOM   5662  H  HD1  . PHE A 1  428 ? 203.945 210.042 225.363 1.00 79.62  ? 387  PHE A HD1  1 
ATOM   5663  H  HD2  . PHE A 1  428 ? 201.328 210.251 222.366 1.00 79.91  ? 387  PHE A HD2  1 
ATOM   5664  H  HE1  . PHE A 1  428 ? 203.216 207.920 225.854 1.00 79.38  ? 387  PHE A HE1  1 
ATOM   5665  H  HE2  . PHE A 1  428 ? 200.595 208.130 222.854 1.00 78.84  ? 387  PHE A HE2  1 
ATOM   5666  H  HZ   . PHE A 1  428 ? 201.539 206.958 224.601 1.00 79.93  ? 387  PHE A HZ   1 
ATOM   5667  N  N    . PRO A 1  429 ? 203.685 214.687 225.203 1.00 78.68  ? 388  PRO A N    1 
ATOM   5668  C  CA   . PRO A 1  429 ? 204.350 215.987 225.141 1.00 85.07  ? 388  PRO A CA   1 
ATOM   5669  C  C    . PRO A 1  429 ? 205.791 215.873 224.677 1.00 86.59  ? 388  PRO A C    1 
ATOM   5670  O  O    . PRO A 1  429 ? 206.517 214.944 225.036 1.00 88.71  ? 388  PRO A O    1 
ATOM   5671  C  CB   . PRO A 1  429 ? 204.281 216.471 226.591 1.00 84.09  ? 388  PRO A CB   1 
ATOM   5672  C  CG   . PRO A 1  429 ? 204.392 215.219 227.373 1.00 82.03  ? 388  PRO A CG   1 
ATOM   5673  C  CD   . PRO A 1  429 ? 203.684 214.151 226.575 1.00 80.08  ? 388  PRO A CD   1 
ATOM   5674  H  HA   . PRO A 1  429 ? 203.864 216.598 224.566 1.00 83.68  ? 388  PRO A HA   1 
ATOM   5675  H  HB2  . PRO A 1  429 ? 205.025 217.066 226.778 1.00 83.32  ? 388  PRO A HB2  1 
ATOM   5676  H  HB3  . PRO A 1  429 ? 203.432 216.910 226.755 1.00 83.65  ? 388  PRO A HB3  1 
ATOM   5677  H  HG2  . PRO A 1  429 ? 205.328 214.992 227.487 1.00 82.28  ? 388  PRO A HG2  1 
ATOM   5678  H  HG3  . PRO A 1  429 ? 203.964 215.338 228.235 1.00 83.58  ? 388  PRO A HG3  1 
ATOM   5679  H  HD2  . PRO A 1  429 ? 204.179 213.318 226.612 1.00 82.38  ? 388  PRO A HD2  1 
ATOM   5680  H  HD3  . PRO A 1  429 ? 202.775 214.040 226.894 1.00 83.13  ? 388  PRO A HD3  1 
ATOM   5681  N  N    . GLY A 1  430 ? 206.200 216.844 223.869 1.00 87.17  ? 389  GLY A N    1 
ATOM   5682  C  CA   . GLY A 1  430 ? 207.592 216.947 223.498 1.00 81.82  ? 389  GLY A CA   1 
ATOM   5683  C  C    . GLY A 1  430 ? 208.434 217.479 224.639 1.00 86.68  ? 389  GLY A C    1 
ATOM   5684  O  O    . GLY A 1  430 ? 207.931 217.964 225.651 1.00 93.45  ? 389  GLY A O    1 
ATOM   5685  H  H    . GLY A 1  430 ? 205.692 217.448 223.527 1.00 86.02  ? 389  GLY A H    1 
ATOM   5686  H  HA2  . GLY A 1  430 ? 207.928 216.073 223.244 1.00 85.42  ? 389  GLY A HA2  1 
ATOM   5687  H  HA3  . GLY A 1  430 ? 207.685 217.547 222.743 1.00 85.17  ? 389  GLY A HA3  1 
ATOM   5688  N  N    . GLY A 1  431 ? 209.747 217.379 224.474 1.00 75.12  ? 390  GLY A N    1 
ATOM   5689  C  CA   . GLY A 1  431 ? 210.662 217.816 225.498 1.00 79.57  ? 390  GLY A CA   1 
ATOM   5690  C  C    . GLY A 1  431 ? 212.092 217.851 225.009 1.00 81.66  ? 390  GLY A C    1 
ATOM   5691  O  O    . GLY A 1  431 ? 212.422 217.317 223.948 1.00 87.10  ? 390  GLY A O    1 
ATOM   5692  H  H    . GLY A 1  431 ? 210.127 217.060 223.772 1.00 80.21  ? 390  GLY A H    1 
ATOM   5693  H  HA2  . GLY A 1  431 ? 210.414 218.707 225.791 1.00 81.79  ? 390  GLY A HA2  1 
ATOM   5694  H  HA3  . GLY A 1  431 ? 210.610 217.215 226.257 1.00 80.95  ? 390  GLY A HA3  1 
ATOM   5695  N  N    . PRO A 1  432 ? 212.977 218.478 225.785 1.00 83.78  ? 391  PRO A N    1 
ATOM   5696  C  CA   . PRO A 1  432 ? 214.377 218.585 225.351 1.00 86.44  ? 391  PRO A CA   1 
ATOM   5697  C  C    . PRO A 1  432 ? 215.040 217.244 225.118 1.00 86.99  ? 391  PRO A C    1 
ATOM   5698  O  O    . PRO A 1  432 ? 215.942 217.154 224.278 1.00 88.33  ? 391  PRO A O    1 
ATOM   5699  C  CB   . PRO A 1  432 ? 215.043 219.351 226.501 1.00 81.45  ? 391  PRO A CB   1 
ATOM   5700  C  CG   . PRO A 1  432 ? 214.150 219.148 227.668 1.00 86.73  ? 391  PRO A CG   1 
ATOM   5701  C  CD   . PRO A 1  432 ? 212.767 219.059 227.119 1.00 84.49  ? 391  PRO A CD   1 
ATOM   5702  H  HA   . PRO A 1  432 ? 214.434 219.114 224.540 1.00 84.86  ? 391  PRO A HA   1 
ATOM   5703  H  HB2  . PRO A 1  432 ? 215.923 218.982 226.672 1.00 83.92  ? 391  PRO A HB2  1 
ATOM   5704  H  HB3  . PRO A 1  432 ? 215.102 220.293 226.274 1.00 83.39  ? 391  PRO A HB3  1 
ATOM   5705  H  HG2  . PRO A 1  432 ? 214.390 218.324 228.121 1.00 84.48  ? 391  PRO A HG2  1 
ATOM   5706  H  HG3  . PRO A 1  432 ? 214.228 219.904 228.270 1.00 84.99  ? 391  PRO A HG3  1 
ATOM   5707  H  HD2  . PRO A 1  432 ? 212.224 218.470 227.665 1.00 84.31  ? 391  PRO A HD2  1 
ATOM   5708  H  HD3  . PRO A 1  432 ? 212.375 219.943 227.046 1.00 84.03  ? 391  PRO A HD3  1 
ATOM   5709  N  N    . GLY A 1  433 ? 214.631 216.203 225.830 1.00 83.68  ? 392  GLY A N    1 
ATOM   5710  C  CA   . GLY A 1  433 ? 215.176 214.878 225.647 1.00 82.44  ? 392  GLY A CA   1 
ATOM   5711  C  C    . GLY A 1  433 ? 214.421 214.015 224.664 1.00 83.66  ? 392  GLY A C    1 
ATOM   5712  O  O    . GLY A 1  433 ? 214.693 212.813 224.579 1.00 88.49  ? 392  GLY A O    1 
ATOM   5713  H  H    . GLY A 1  433 ? 214.023 216.245 226.437 1.00 83.17  ? 392  GLY A H    1 
ATOM   5714  H  HA2  . GLY A 1  433 ? 216.093 214.951 225.340 1.00 83.38  ? 392  GLY A HA2  1 
ATOM   5715  H  HA3  . GLY A 1  433 ? 215.182 214.420 226.502 1.00 83.32  ? 392  GLY A HA3  1 
ATOM   5716  N  N    . GLY A 1  434 ? 213.485 214.583 223.920 1.00 85.04  ? 393  GLY A N    1 
ATOM   5717  C  CA   . GLY A 1  434 ? 212.652 213.819 223.017 1.00 79.29  ? 393  GLY A CA   1 
ATOM   5718  C  C    . GLY A 1  434 ? 211.233 213.699 223.529 1.00 81.22  ? 393  GLY A C    1 
ATOM   5719  O  O    . GLY A 1  434 ? 210.843 214.278 224.546 1.00 85.03  ? 393  GLY A O    1 
ATOM   5720  H  H    . GLY A 1  434 ? 213.313 215.425 223.922 1.00 83.49  ? 393  GLY A H    1 
ATOM   5721  H  HA2  . GLY A 1  434 ? 212.629 214.253 222.150 1.00 82.26  ? 393  GLY A HA2  1 
ATOM   5722  H  HA3  . GLY A 1  434 ? 213.015 212.927 222.905 1.00 81.85  ? 393  GLY A HA3  1 
ATOM   5723  N  N    . LEU A 1  435 ? 210.446 212.921 222.795 1.00 86.13  ? 394  LEU A N    1 
ATOM   5724  C  CA   . LEU A 1  435 ? 209.047 212.733 223.149 1.00 85.91  ? 394  LEU A CA   1 
ATOM   5725  C  C    . LEU A 1  435 ? 208.921 212.091 224.524 1.00 86.37  ? 394  LEU A C    1 
ATOM   5726  O  O    . LEU A 1  435 ? 209.680 211.187 224.879 1.00 85.65  ? 394  LEU A O    1 
ATOM   5727  C  CB   . LEU A 1  435 ? 208.358 211.867 222.097 1.00 80.77  ? 394  LEU A CB   1 
ATOM   5728  C  CG   . LEU A 1  435 ? 206.844 212.015 221.971 1.00 88.15  ? 394  LEU A CG   1 
ATOM   5729  C  CD1  . LEU A 1  435 ? 206.460 213.401 221.484 1.00 86.59  ? 394  LEU A CD1  1 
ATOM   5730  C  CD2  . LEU A 1  435 ? 206.312 210.956 221.031 1.00 89.72  ? 394  LEU A CD2  1 
ATOM   5731  H  H    . LEU A 1  435 ? 210.696 212.494 222.092 1.00 85.76  ? 394  LEU A H    1 
ATOM   5732  H  HA   . LEU A 1  435 ? 208.606 213.596 223.175 1.00 85.86  ? 394  LEU A HA   1 
ATOM   5733  H  HB2  . LEU A 1  435 ? 208.740 212.081 221.231 1.00 84.86  ? 394  LEU A HB2  1 
ATOM   5734  H  HB3  . LEU A 1  435 ? 208.539 210.937 222.305 1.00 83.81  ? 394  LEU A HB3  1 
ATOM   5735  H  HG   . LEU A 1  435 ? 206.438 211.877 222.840 1.00 85.44  ? 394  LEU A HG   1 
ATOM   5736  H  HD11 . LEU A 1  435 ? 205.514 213.409 221.272 1.00 85.39  ? 394  LEU A HD11 1 
ATOM   5737  H  HD12 . LEU A 1  435 ? 206.978 213.613 220.691 1.00 85.18  ? 394  LEU A HD12 1 
ATOM   5738  H  HD13 . LEU A 1  435 ? 206.647 214.046 222.183 1.00 84.76  ? 394  LEU A HD13 1 
ATOM   5739  H  HD21 . LEU A 1  435 ? 205.344 211.015 221.005 1.00 86.23  ? 394  LEU A HD21 1 
ATOM   5740  H  HD22 . LEU A 1  435 ? 206.677 211.109 220.145 1.00 85.76  ? 394  LEU A HD22 1 
ATOM   5741  H  HD23 . LEU A 1  435 ? 206.583 210.083 221.354 1.00 85.18  ? 394  LEU A HD23 1 
ATOM   5742  N  N    . GLY A 1  436 ? 207.952 212.567 225.302 1.00 96.93  ? 395  GLY A N    1 
ATOM   5743  C  CA   . GLY A 1  436 ? 207.718 211.993 226.611 1.00 94.48  ? 395  GLY A CA   1 
ATOM   5744  C  C    . GLY A 1  436 ? 207.167 210.584 226.514 1.00 97.17  ? 395  GLY A C    1 
ATOM   5745  O  O    . GLY A 1  436 ? 206.649 210.162 225.482 1.00 102.41 ? 395  GLY A O    1 
ATOM   5746  H  H    . GLY A 1  436 ? 207.425 213.214 225.094 1.00 94.19  ? 395  GLY A H    1 
ATOM   5747  H  HA2  . GLY A 1  436 ? 208.550 211.969 227.111 1.00 94.26  ? 395  GLY A HA2  1 
ATOM   5748  H  HA3  . GLY A 1  436 ? 207.081 212.541 227.096 1.00 94.19  ? 395  GLY A HA3  1 
ATOM   5749  N  N    . SER A 1  437 ? 207.285 209.842 227.613 1.00 98.10  ? 396  SER A N    1 
ATOM   5750  C  CA   . SER A 1  437 ? 206.862 208.447 227.636 1.00 92.16  ? 396  SER A CA   1 
ATOM   5751  C  C    . SER A 1  437 ? 205.465 208.242 228.202 1.00 93.47  ? 396  SER A C    1 
ATOM   5752  O  O    . SER A 1  437 ? 204.902 207.153 228.037 1.00 92.69  ? 396  SER A O    1 
ATOM   5753  C  CB   . SER A 1  437 ? 207.852 207.611 228.447 1.00 92.20  ? 396  SER A CB   1 
ATOM   5754  O  OG   . SER A 1  437 ? 207.894 208.045 229.793 1.00 100.43 ? 396  SER A OG   1 
ATOM   5755  H  H    . SER A 1  437 ? 207.614 210.125 228.357 1.00 94.39  ? 396  SER A H    1 
ATOM   5756  H  HA   . SER A 1  437 ? 206.864 208.107 226.728 1.00 92.96  ? 396  SER A HA   1 
ATOM   5757  H  HB2  . SER A 1  437 ? 207.567 206.684 228.426 1.00 93.07  ? 396  SER A HB2  1 
ATOM   5758  H  HB3  . SER A 1  437 ? 208.736 207.695 228.058 1.00 93.28  ? 396  SER A HB3  1 
ATOM   5759  H  HG   . SER A 1  437 ? 208.449 207.587 230.226 1.00 94.68  ? 396  SER A HG   1 
ATOM   5760  N  N    . LYS A 1  438 ? 204.895 209.245 228.862 1.00 95.33  ? 397  LYS A N    1 
ATOM   5761  C  CA   . LYS A 1  438 ? 203.578 209.130 229.460 1.00 90.82  ? 397  LYS A CA   1 
ATOM   5762  C  C    . LYS A 1  438 ? 202.614 210.131 228.831 1.00 95.10  ? 397  LYS A C    1 
ATOM   5763  O  O    . LYS A 1  438 ? 202.935 211.321 228.753 1.00 97.93  ? 397  LYS A O    1 
ATOM   5764  C  CB   . LYS A 1  438 ? 203.643 209.382 230.970 1.00 96.75  ? 397  LYS A CB   1 
ATOM   5765  C  CG   . LYS A 1  438 ? 203.152 208.212 231.819 1.00 101.19 ? 397  LYS A CG   1 
ATOM   5766  C  CD   . LYS A 1  438 ? 204.162 207.072 231.973 1.00 104.05 ? 397  LYS A CD   1 
ATOM   5767  C  CE   . LYS A 1  438 ? 205.508 207.523 232.526 1.00 105.46 ? 397  LYS A CE   1 
ATOM   5768  N  NZ   . LYS A 1  438 ? 206.469 206.398 232.595 1.00 103.42 ? 397  LYS A NZ   1 
ATOM   5769  H  H    . LYS A 1  438 ? 205.261 210.014 228.976 1.00 97.20  ? 397  LYS A H    1 
ATOM   5770  H  HA   . LYS A 1  438 ? 203.253 208.229 229.321 1.00 96.22  ? 397  LYS A HA   1 
ATOM   5771  H  HB2  . LYS A 1  438 ? 204.557 209.597 231.208 1.00 97.54  ? 397  LYS A HB2  1 
ATOM   5772  H  HB3  . LYS A 1  438 ? 203.078 210.142 231.177 1.00 96.97  ? 397  LYS A HB3  1 
ATOM   5773  H  HG2  . LYS A 1  438 ? 202.936 208.539 232.707 1.00 97.60  ? 397  LYS A HG2  1 
ATOM   5774  H  HG3  . LYS A 1  438 ? 202.354 207.843 231.412 1.00 97.67  ? 397  LYS A HG3  1 
ATOM   5775  H  HD2  . LYS A 1  438 ? 203.797 206.412 232.582 1.00 97.76  ? 397  LYS A HD2  1 
ATOM   5776  H  HD3  . LYS A 1  438 ? 204.320 206.666 231.107 1.00 97.87  ? 397  LYS A HD3  1 
ATOM   5777  H  HE2  . LYS A 1  438 ? 205.899 208.198 231.954 1.00 98.21  ? 397  LYS A HE2  1 
ATOM   5778  H  HE3  . LYS A 1  438 ? 205.387 207.869 233.423 1.00 98.15  ? 397  LYS A HE3  1 
ATOM   5779  H  HZ1  . LYS A 1  438 ? 207.242 206.678 232.936 1.00 97.58  ? 397  LYS A HZ1  1 
ATOM   5780  H  HZ2  . LYS A 1  438 ? 206.138 205.759 233.118 1.00 97.96  ? 397  LYS A HZ2  1 
ATOM   5781  H  HZ3  . LYS A 1  438 ? 206.608 206.067 231.780 1.00 98.17  ? 397  LYS A HZ3  1 
ATOM   5782  N  N    . PRO A 1  439 ? 201.435 209.702 228.377 1.00 83.81  ? 398  PRO A N    1 
ATOM   5783  C  CA   . PRO A 1  439 ? 200.505 210.660 227.770 1.00 81.20  ? 398  PRO A CA   1 
ATOM   5784  C  C    . PRO A 1  439 ? 200.111 211.742 228.760 1.00 81.01  ? 398  PRO A C    1 
ATOM   5785  O  O    . PRO A 1  439 ? 199.883 211.475 229.940 1.00 85.08  ? 398  PRO A O    1 
ATOM   5786  C  CB   . PRO A 1  439 ? 199.300 209.797 227.378 1.00 81.91  ? 398  PRO A CB   1 
ATOM   5787  C  CG   . PRO A 1  439 ? 199.770 208.402 227.431 1.00 82.60  ? 398  PRO A CG   1 
ATOM   5788  C  CD   . PRO A 1  439 ? 200.851 208.353 228.447 1.00 81.36  ? 398  PRO A CD   1 
ATOM   5789  H  HA   . PRO A 1  439 ? 200.894 211.063 226.978 1.00 83.39  ? 398  PRO A HA   1 
ATOM   5790  H  HB2  . PRO A 1  439 ? 198.579 209.938 228.011 1.00 82.53  ? 398  PRO A HB2  1 
ATOM   5791  H  HB3  . PRO A 1  439 ? 199.013 210.026 226.480 1.00 82.59  ? 398  PRO A HB3  1 
ATOM   5792  H  HG2  . PRO A 1  439 ? 199.034 207.826 227.690 1.00 82.67  ? 398  PRO A HG2  1 
ATOM   5793  H  HG3  . PRO A 1  439 ? 200.111 208.144 226.562 1.00 82.67  ? 398  PRO A HG3  1 
ATOM   5794  H  HD2  . PRO A 1  439 ? 200.480 208.183 229.327 1.00 82.75  ? 398  PRO A HD2  1 
ATOM   5795  H  HD3  . PRO A 1  439 ? 201.504 207.683 228.196 1.00 83.14  ? 398  PRO A HD3  1 
ATOM   5796  N  N    . SER A 1  440 ? 200.026 212.973 228.265 1.00 81.50  ? 399  SER A N    1 
ATOM   5797  C  CA   . SER A 1  440 ? 199.569 214.087 229.079 1.00 75.52  ? 399  SER A CA   1 
ATOM   5798  C  C    . SER A 1  440 ? 198.067 214.299 228.987 1.00 79.77  ? 399  SER A C    1 
ATOM   5799  O  O    . SER A 1  440 ? 197.529 215.128 229.725 1.00 87.09  ? 399  SER A O    1 
ATOM   5800  C  CB   . SER A 1  440 ? 200.292 215.373 228.674 1.00 77.50  ? 399  SER A CB   1 
ATOM   5801  O  OG   . SER A 1  440 ? 199.937 215.762 227.364 1.00 87.76  ? 399  SER A OG   1 
ATOM   5802  H  H    . SER A 1  440 ? 200.226 213.188 227.457 1.00 83.12  ? 399  SER A H    1 
ATOM   5803  H  HA   . SER A 1  440 ? 199.785 213.907 230.007 1.00 82.08  ? 399  SER A HA   1 
ATOM   5804  H  HB2  . SER A 1  440 ? 200.045 216.080 229.290 1.00 82.92  ? 399  SER A HB2  1 
ATOM   5805  H  HB3  . SER A 1  440 ? 201.249 215.220 228.710 1.00 81.38  ? 399  SER A HB3  1 
ATOM   5806  H  HG   . SER A 1  440 ? 200.316 216.486 227.167 1.00 83.57  ? 399  SER A HG   1 
ATOM   5807  N  N    . GLN A 1  441 ? 197.383 213.577 228.104 1.00 78.30  ? 400  GLN A N    1 
ATOM   5808  C  CA   . GLN A 1  441 ? 195.940 213.683 227.982 1.00 82.24  ? 400  GLN A CA   1 
ATOM   5809  C  C    . GLN A 1  441 ? 195.428 212.478 227.211 1.00 81.79  ? 400  GLN A C    1 
ATOM   5810  O  O    . GLN A 1  441 ? 196.135 211.919 226.371 1.00 82.37  ? 400  GLN A O    1 
ATOM   5811  C  CB   . GLN A 1  441 ? 195.535 214.980 227.281 1.00 84.51  ? 400  GLN A CB   1 
ATOM   5812  C  CG   . GLN A 1  441 ? 194.072 215.320 227.418 1.00 85.45  ? 400  GLN A CG   1 
ATOM   5813  C  CD   . GLN A 1  441 ? 193.809 216.796 227.259 1.00 85.77  ? 400  GLN A CD   1 
ATOM   5814  O  OE1  . GLN A 1  441 ? 194.690 217.554 226.857 1.00 85.65  ? 400  GLN A OE1  1 
ATOM   5815  N  NE2  . GLN A 1  441 ? 192.597 217.218 227.585 1.00 90.23  ? 400  GLN A NE2  1 
ATOM   5816  H  H    . GLN A 1  441 ? 197.737 213.013 227.560 1.00 83.21  ? 400  GLN A H    1 
ATOM   5817  H  HA   . GLN A 1  441 ? 195.540 213.675 228.866 1.00 83.97  ? 400  GLN A HA   1 
ATOM   5818  H  HB2  . GLN A 1  441 ? 196.047 215.711 227.662 1.00 84.57  ? 400  GLN A HB2  1 
ATOM   5819  H  HB3  . GLN A 1  441 ? 195.734 214.899 226.335 1.00 84.21  ? 400  GLN A HB3  1 
ATOM   5820  H  HG2  . GLN A 1  441 ? 193.571 214.849 226.733 1.00 84.37  ? 400  GLN A HG2  1 
ATOM   5821  H  HG3  . GLN A 1  441 ? 193.765 215.053 228.298 1.00 84.37  ? 400  GLN A HG3  1 
ATOM   5822  H  HE21 . GLN A 1  441 ? 192.007 216.658 227.864 1.00 85.62  ? 400  GLN A HE21 1 
ATOM   5823  H  HE22 . GLN A 1  441 ? 192.398 218.052 227.513 1.00 86.23  ? 400  GLN A HE22 1 
ATOM   5824  N  N    . VAL A 1  442 ? 194.194 212.081 227.507 1.00 78.23  ? 401  VAL A N    1 
ATOM   5825  C  CA   . VAL A 1  442 ? 193.546 210.956 226.844 1.00 75.32  ? 401  VAL A CA   1 
ATOM   5826  C  C    . VAL A 1  442 ? 192.150 211.399 226.435 1.00 74.26  ? 401  VAL A C    1 
ATOM   5827  O  O    . VAL A 1  442 ? 191.369 211.855 227.278 1.00 81.66  ? 401  VAL A O    1 
ATOM   5828  C  CB   . VAL A 1  442 ? 193.480 209.715 227.747 1.00 78.01  ? 401  VAL A CB   1 
ATOM   5829  C  CG1  . VAL A 1  442 ? 193.042 208.499 226.951 1.00 75.24  ? 401  VAL A CG1  1 
ATOM   5830  C  CG2  . VAL A 1  442 ? 194.824 209.464 228.404 1.00 78.57  ? 401  VAL A CG2  1 
ATOM   5831  H  H    . VAL A 1  442 ? 193.700 212.457 228.103 1.00 78.36  ? 401  VAL A H    1 
ATOM   5832  H  HA   . VAL A 1  442 ? 194.039 210.725 226.042 1.00 77.38  ? 401  VAL A HA   1 
ATOM   5833  H  HB   . VAL A 1  442 ? 192.826 209.866 228.448 1.00 77.73  ? 401  VAL A HB   1 
ATOM   5834  H  HG11 . VAL A 1  442 ? 192.367 208.763 226.307 1.00 78.05  ? 401  VAL A HG11 1 
ATOM   5835  H  HG12 . VAL A 1  442 ? 193.812 208.131 226.490 1.00 76.56  ? 401  VAL A HG12 1 
ATOM   5836  H  HG13 . VAL A 1  442 ? 192.673 207.841 227.560 1.00 77.78  ? 401  VAL A HG13 1 
ATOM   5837  H  HG21 . VAL A 1  442 ? 195.070 210.235 228.938 1.00 78.12  ? 401  VAL A HG21 1 
ATOM   5838  H  HG22 . VAL A 1  442 ? 194.753 208.682 228.972 1.00 77.40  ? 401  VAL A HG22 1 
ATOM   5839  H  HG23 . VAL A 1  442 ? 195.488 209.310 227.714 1.00 77.82  ? 401  VAL A HG23 1 
ATOM   5840  N  N    . LEU A 1  443 ? 191.836 211.261 225.152 1.00 70.56  ? 402  LEU A N    1 
ATOM   5841  C  CA   . LEU A 1  443 ? 190.553 211.669 224.600 1.00 71.86  ? 402  LEU A CA   1 
ATOM   5842  C  C    . LEU A 1  443 ? 189.737 210.437 224.242 1.00 78.89  ? 402  LEU A C    1 
ATOM   5843  O  O    . LEU A 1  443 ? 190.243 209.516 223.594 1.00 83.04  ? 402  LEU A O    1 
ATOM   5844  C  CB   . LEU A 1  443 ? 190.744 212.539 223.356 1.00 77.73  ? 402  LEU A CB   1 
ATOM   5845  C  CG   . LEU A 1  443 ? 191.743 213.687 223.486 1.00 77.39  ? 402  LEU A CG   1 
ATOM   5846  C  CD1  . LEU A 1  443 ? 192.020 214.293 222.130 1.00 78.07  ? 402  LEU A CD1  1 
ATOM   5847  C  CD2  . LEU A 1  443 ? 191.227 214.737 224.443 1.00 79.47  ? 402  LEU A CD2  1 
ATOM   5848  H  H    . LEU A 1  443 ? 192.366 210.923 224.565 1.00 78.34  ? 402  LEU A H    1 
ATOM   5849  H  HA   . LEU A 1  443 ? 190.062 212.183 225.259 1.00 77.53  ? 402  LEU A HA   1 
ATOM   5850  H  HB2  . LEU A 1  443 ? 191.049 211.971 222.631 1.00 78.16  ? 402  LEU A HB2  1 
ATOM   5851  H  HB3  . LEU A 1  443 ? 189.887 212.927 223.121 1.00 79.23  ? 402  LEU A HB3  1 
ATOM   5852  H  HG   . LEU A 1  443 ? 192.580 213.344 223.837 1.00 78.48  ? 402  LEU A HG   1 
ATOM   5853  H  HD11 . LEU A 1  443 ? 192.392 213.611 221.550 1.00 77.91  ? 402  LEU A HD11 1 
ATOM   5854  H  HD12 . LEU A 1  443 ? 192.653 215.021 222.233 1.00 79.52  ? 402  LEU A HD12 1 
ATOM   5855  H  HD13 . LEU A 1  443 ? 191.189 214.628 221.758 1.00 78.99  ? 402  LEU A HD13 1 
ATOM   5856  H  HD21 . LEU A 1  443 ? 191.866 215.465 224.487 1.00 79.01  ? 402  LEU A HD21 1 
ATOM   5857  H  HD22 . LEU A 1  443 ? 190.373 215.064 224.121 1.00 79.00  ? 402  LEU A HD22 1 
ATOM   5858  H  HD23 . LEU A 1  443 ? 191.119 214.338 225.321 1.00 78.86  ? 402  LEU A HD23 1 
ATOM   5859  N  N    . GLN A 1  444 ? 188.479 210.424 224.657 1.00 78.36  ? 403  GLN A N    1 
ATOM   5860  C  CA   . GLN A 1  444 ? 187.583 209.310 224.400 1.00 74.08  ? 403  GLN A CA   1 
ATOM   5861  C  C    . GLN A 1  444 ? 186.220 209.847 224.005 1.00 78.93  ? 403  GLN A C    1 
ATOM   5862  O  O    . GLN A 1  444 ? 185.876 210.987 224.333 1.00 83.66  ? 403  GLN A O    1 
ATOM   5863  C  CB   . GLN A 1  444 ? 187.448 208.402 225.627 1.00 76.35  ? 403  GLN A CB   1 
ATOM   5864  C  CG   . GLN A 1  444 ? 188.759 208.145 226.327 1.00 81.89  ? 403  GLN A CG   1 
ATOM   5865  C  CD   . GLN A 1  444 ? 188.690 206.972 227.272 1.00 85.55  ? 403  GLN A CD   1 
ATOM   5866  O  OE1  . GLN A 1  444 ? 188.228 205.893 226.907 1.00 85.11  ? 403  GLN A OE1  1 
ATOM   5867  N  NE2  . GLN A 1  444 ? 189.155 207.173 228.497 1.00 86.85  ? 403  GLN A NE2  1 
ATOM   5868  H  H    . GLN A 1  444 ? 188.113 211.065 225.099 1.00 80.16  ? 403  GLN A H    1 
ATOM   5869  H  HA   . GLN A 1  444 ? 187.940 208.785 223.668 1.00 79.99  ? 403  GLN A HA   1 
ATOM   5870  H  HB2  . GLN A 1  444 ? 186.847 208.819 226.263 1.00 79.65  ? 403  GLN A HB2  1 
ATOM   5871  H  HB3  . GLN A 1  444 ? 187.088 207.546 225.344 1.00 80.28  ? 403  GLN A HB3  1 
ATOM   5872  H  HG2  . GLN A 1  444 ? 189.440 207.956 225.662 1.00 80.75  ? 403  GLN A HG2  1 
ATOM   5873  H  HG3  . GLN A 1  444 ? 189.003 208.931 226.840 1.00 80.76  ? 403  GLN A HG3  1 
ATOM   5874  H  HE21 . GLN A 1  444 ? 189.472 207.942 228.716 1.00 80.93  ? 403  GLN A HE21 1 
ATOM   5875  H  HE22 . GLN A 1  444 ? 189.139 206.535 229.074 1.00 81.21  ? 403  GLN A HE22 1 
ATOM   5876  N  N    . PRO A 1  445 ? 185.421 209.052 223.297 1.00 79.48  ? 404  PRO A N    1 
ATOM   5877  C  CA   . PRO A 1  445 ? 184.085 209.514 222.911 1.00 79.38  ? 404  PRO A CA   1 
ATOM   5878  C  C    . PRO A 1  445 ? 183.222 209.793 224.130 1.00 84.36  ? 404  PRO A C    1 
ATOM   5879  O  O    . PRO A 1  445 ? 183.333 209.124 225.158 1.00 90.16  ? 404  PRO A O    1 
ATOM   5880  C  CB   . PRO A 1  445 ? 183.530 208.347 222.090 1.00 78.24  ? 404  PRO A CB   1 
ATOM   5881  C  CG   . PRO A 1  445 ? 184.708 207.560 221.684 1.00 79.78  ? 404  PRO A CG   1 
ATOM   5882  C  CD   . PRO A 1  445 ? 185.699 207.704 222.781 1.00 75.24  ? 404  PRO A CD   1 
ATOM   5883  H  HA   . PRO A 1  445 ? 184.142 210.309 222.357 1.00 80.61  ? 404  PRO A HA   1 
ATOM   5884  H  HB2  . PRO A 1  445 ? 182.935 207.815 222.641 1.00 80.66  ? 404  PRO A HB2  1 
ATOM   5885  H  HB3  . PRO A 1  445 ? 183.064 208.689 221.313 1.00 80.80  ? 404  PRO A HB3  1 
ATOM   5886  H  HG2  . PRO A 1  445 ? 184.454 206.631 221.578 1.00 81.11  ? 404  PRO A HG2  1 
ATOM   5887  H  HG3  . PRO A 1  445 ? 185.062 207.913 220.854 1.00 81.53  ? 404  PRO A HG3  1 
ATOM   5888  H  HD2  . PRO A 1  445 ? 185.543 207.039 223.469 1.00 80.30  ? 404  PRO A HD2  1 
ATOM   5889  H  HD3  . PRO A 1  445 ? 186.599 207.647 222.425 1.00 80.31  ? 404  PRO A HD3  1 
ATOM   5890  N  N    . LEU A 1  446 ? 182.354 210.795 224.008 1.00 90.72  ? 405  LEU A N    1 
ATOM   5891  C  CA   . LEU A 1  446 ? 181.413 211.084 225.081 1.00 92.30  ? 405  LEU A CA   1 
ATOM   5892  C  C    . LEU A 1  446 ? 180.134 210.270 224.949 1.00 93.77  ? 405  LEU A C    1 
ATOM   5893  O  O    . LEU A 1  446 ? 179.440 210.052 225.947 1.00 96.33  ? 405  LEU A O    1 
ATOM   5894  C  CB   . LEU A 1  446 ? 181.080 212.575 225.100 1.00 96.11  ? 405  LEU A CB   1 
ATOM   5895  C  CG   . LEU A 1  446 ? 182.240 213.517 225.428 1.00 97.71  ? 405  LEU A CG   1 
ATOM   5896  C  CD1  . LEU A 1  446 ? 181.778 214.961 225.368 1.00 99.64  ? 405  LEU A CD1  1 
ATOM   5897  C  CD2  . LEU A 1  446 ? 182.833 213.204 226.790 1.00 89.00  ? 405  LEU A CD2  1 
ATOM   5898  H  H    . LEU A 1  446 ? 182.292 211.315 223.325 1.00 91.20  ? 405  LEU A H    1 
ATOM   5899  H  HA   . LEU A 1  446 ? 181.821 210.856 225.930 1.00 91.45  ? 405  LEU A HA   1 
ATOM   5900  H  HB2  . LEU A 1  446 ? 180.745 212.825 224.225 1.00 92.53  ? 405  LEU A HB2  1 
ATOM   5901  H  HB3  . LEU A 1  446 ? 180.389 212.726 225.764 1.00 92.69  ? 405  LEU A HB3  1 
ATOM   5902  H  HG   . LEU A 1  446 ? 182.938 213.400 224.764 1.00 92.50  ? 405  LEU A HG   1 
ATOM   5903  H  HD11 . LEU A 1  446 ? 182.526 215.541 225.584 1.00 93.74  ? 405  LEU A HD11 1 
ATOM   5904  H  HD12 . LEU A 1  446 ? 181.063 215.091 226.010 1.00 92.88  ? 405  LEU A HD12 1 
ATOM   5905  H  HD13 . LEU A 1  446 ? 181.458 215.153 224.473 1.00 93.32  ? 405  LEU A HD13 1 
ATOM   5906  H  HD21 . LEU A 1  446 ? 183.461 213.904 227.028 1.00 92.02  ? 405  LEU A HD21 1 
ATOM   5907  H  HD22 . LEU A 1  446 ? 183.291 212.350 226.749 1.00 91.08  ? 405  LEU A HD22 1 
ATOM   5908  H  HD23 . LEU A 1  446 ? 182.118 213.167 227.444 1.00 92.35  ? 405  LEU A HD23 1 
ATOM   5909  N  N    . TRP A 1  447 ? 179.811 209.812 223.745 1.00 81.64  ? 406  TRP A N    1 
ATOM   5910  C  CA   . TRP A 1  447 ? 178.585 209.064 223.519 1.00 78.28  ? 406  TRP A CA   1 
ATOM   5911  C  C    . TRP A 1  447 ? 178.765 207.600 223.894 1.00 80.41  ? 406  TRP A C    1 
ATOM   5912  O  O    . TRP A 1  447 ? 179.884 207.096 224.008 1.00 82.77  ? 406  TRP A O    1 
ATOM   5913  C  CB   . TRP A 1  447 ? 178.152 209.176 222.060 1.00 80.14  ? 406  TRP A CB   1 
ATOM   5914  C  CG   . TRP A 1  447 ? 179.207 208.769 221.094 1.00 73.59  ? 406  TRP A CG   1 
ATOM   5915  C  CD1  . TRP A 1  447 ? 179.513 207.505 220.701 1.00 76.19  ? 406  TRP A CD1  1 
ATOM   5916  C  CD2  . TRP A 1  447 ? 180.107 209.635 220.399 1.00 79.47  ? 406  TRP A CD2  1 
ATOM   5917  N  NE1  . TRP A 1  447 ? 180.547 207.527 219.801 1.00 79.88  ? 406  TRP A NE1  1 
ATOM   5918  C  CE2  . TRP A 1  447 ? 180.929 208.825 219.599 1.00 80.85  ? 406  TRP A CE2  1 
ATOM   5919  C  CE3  . TRP A 1  447 ? 180.296 211.018 220.376 1.00 79.73  ? 406  TRP A CE3  1 
ATOM   5920  C  CZ2  . TRP A 1  447 ? 181.924 209.350 218.786 1.00 80.57  ? 406  TRP A CZ2  1 
ATOM   5921  C  CZ3  . TRP A 1  447 ? 181.283 211.536 219.570 1.00 78.34  ? 406  TRP A CZ3  1 
ATOM   5922  C  CH2  . TRP A 1  447 ? 182.084 210.706 218.785 1.00 78.43  ? 406  TRP A CH2  1 
ATOM   5923  H  H    . TRP A 1  447 ? 180.290 209.927 223.041 1.00 81.15  ? 406  TRP A H    1 
ATOM   5924  H  HA   . TRP A 1  447 ? 177.880 209.434 224.073 1.00 80.53  ? 406  TRP A HA   1 
ATOM   5925  H  HB2  . TRP A 1  447 ? 177.380 208.605 221.917 1.00 80.44  ? 406  TRP A HB2  1 
ATOM   5926  H  HB3  . TRP A 1  447 ? 177.919 210.099 221.873 1.00 80.68  ? 406  TRP A HB3  1 
ATOM   5927  H  HD1  . TRP A 1  447 ? 179.082 206.737 220.998 1.00 80.07  ? 406  TRP A HD1  1 
ATOM   5928  H  HE1  . TRP A 1  447 ? 180.897 206.837 219.425 1.00 80.36  ? 406  TRP A HE1  1 
ATOM   5929  H  HE3  . TRP A 1  447 ? 179.766 211.577 220.896 1.00 80.35  ? 406  TRP A HE3  1 
ATOM   5930  H  HZ2  . TRP A 1  447 ? 182.460 208.800 218.262 1.00 80.22  ? 406  TRP A HZ2  1 
ATOM   5931  H  HZ3  . TRP A 1  447 ? 181.417 212.456 219.546 1.00 80.32  ? 406  TRP A HZ3  1 
ATOM   5932  H  HH2  . TRP A 1  447 ? 182.743 211.085 218.249 1.00 79.81  ? 406  TRP A HH2  1 
ATOM   5933  N  N    . ALA A 1  448 ? 177.640 206.918 224.083 1.00 97.32  ? 407  ALA A N    1 
ATOM   5934  C  CA   . ALA A 1  448 ? 177.663 205.522 224.485 1.00 95.47  ? 407  ALA A CA   1 
ATOM   5935  C  C    . ALA A 1  448 ? 178.006 204.621 223.305 1.00 92.51  ? 407  ALA A C    1 
ATOM   5936  O  O    . ALA A 1  448 ? 177.850 204.994 222.140 1.00 95.55  ? 407  ALA A O    1 
ATOM   5937  C  CB   . ALA A 1  448 ? 176.313 205.117 225.071 1.00 98.15  ? 407  ALA A CB   1 
ATOM   5938  H  H    . ALA A 1  448 ? 176.850 207.245 223.985 1.00 93.59  ? 407  ALA A H    1 
ATOM   5939  H  HA   . ALA A 1  448 ? 178.341 205.397 225.168 1.00 93.55  ? 407  ALA A HA   1 
ATOM   5940  H  HB1  . ALA A 1  448 ? 176.131 205.670 225.847 1.00 94.69  ? 407  ALA A HB1  1 
ATOM   5941  H  HB2  . ALA A 1  448 ? 176.347 204.183 225.331 1.00 94.23  ? 407  ALA A HB2  1 
ATOM   5942  H  HB3  . ALA A 1  448 ? 175.625 205.250 224.401 1.00 94.35  ? 407  ALA A HB3  1 
ATOM   5943  N  N    . ALA A 1  449 ? 178.475 203.419 223.621 1.00 93.02  ? 408  ALA A N    1 
ATOM   5944  C  CA   . ALA A 1  449 ? 178.840 202.464 222.587 1.00 94.67  ? 408  ALA A CA   1 
ATOM   5945  C  C    . ALA A 1  449 ? 177.594 201.924 221.898 1.00 101.44 ? 408  ALA A C    1 
ATOM   5946  O  O    . ALA A 1  449 ? 176.500 201.907 222.466 1.00 102.57 ? 408  ALA A O    1 
ATOM   5947  C  CB   . ALA A 1  449 ? 179.648 201.316 223.189 1.00 92.05  ? 408  ALA A CB   1 
ATOM   5948  H  H    . ALA A 1  449 ? 178.590 203.133 224.424 1.00 95.03  ? 408  ALA A H    1 
ATOM   5949  H  HA   . ALA A 1  449 ? 179.390 202.906 221.921 1.00 95.29  ? 408  ALA A HA   1 
ATOM   5950  H  HB1  . ALA A 1  449 ? 180.451 201.677 223.597 1.00 95.11  ? 408  ALA A HB1  1 
ATOM   5951  H  HB2  . ALA A 1  449 ? 179.888 200.693 222.485 1.00 95.30  ? 408  ALA A HB2  1 
ATOM   5952  H  HB3  . ALA A 1  449 ? 179.110 200.867 223.859 1.00 95.19  ? 408  ALA A HB3  1 
ATOM   5953  N  N    . SER A 1  450 ? 177.770 201.482 220.658 1.00 111.29 ? 409  SER A N    1 
ATOM   5954  C  CA   . SER A 1  450 ? 176.696 200.944 219.841 1.00 107.49 ? 409  SER A CA   1 
ATOM   5955  C  C    . SER A 1  450 ? 177.031 199.511 219.438 1.00 107.23 ? 409  SER A C    1 
ATOM   5956  O  O    . SER A 1  450 ? 177.992 198.913 219.931 1.00 109.29 ? 409  SER A O    1 
ATOM   5957  C  CB   . SER A 1  450 ? 176.469 201.837 218.619 1.00 108.83 ? 409  SER A CB   1 
ATOM   5958  O  OG   . SER A 1  450 ? 176.261 203.183 219.003 1.00 112.21 ? 409  SER A OG   1 
ATOM   5959  H  H    . SER A 1  450 ? 178.531 201.481 220.258 1.00 108.07 ? 409  SER A H    1 
ATOM   5960  H  HA   . SER A 1  450 ? 175.874 200.926 220.357 1.00 107.32 ? 409  SER A HA   1 
ATOM   5961  H  HB2  . SER A 1  450 ? 177.248 201.788 218.043 1.00 107.80 ? 409  SER A HB2  1 
ATOM   5962  H  HB3  . SER A 1  450 ? 175.683 201.524 218.143 1.00 107.76 ? 409  SER A HB3  1 
ATOM   5963  H  HG   . SER A 1  450 ? 176.930 203.471 219.421 1.00 108.08 ? 409  SER A HG   1 
ATOM   5964  N  N    . HIS A 1  451 ? 176.219 198.950 218.540 1.00 118.61 ? 410  HIS A N    1 
ATOM   5965  C  CA   . HIS A 1  451 ? 176.453 197.582 218.088 1.00 120.31 ? 410  HIS A CA   1 
ATOM   5966  C  C    . HIS A 1  451 ? 177.734 197.471 217.265 1.00 119.85 ? 410  HIS A C    1 
ATOM   5967  O  O    . HIS A 1  451 ? 178.320 196.386 217.172 1.00 117.13 ? 410  HIS A O    1 
ATOM   5968  C  CB   . HIS A 1  451 ? 175.255 197.069 217.285 1.00 122.18 ? 410  HIS A CB   1 
ATOM   5969  C  CG   . HIS A 1  451 ? 174.865 197.942 216.131 1.00 127.41 ? 410  HIS A CG   1 
ATOM   5970  N  ND1  . HIS A 1  451 ? 175.450 199.168 215.903 1.00 128.69 ? 410  HIS A ND1  1 
ATOM   5971  C  CD2  . HIS A 1  451 ? 173.950 197.775 215.146 1.00 125.27 ? 410  HIS A CD2  1 
ATOM   5972  C  CE1  . HIS A 1  451 ? 174.916 199.717 214.827 1.00 126.13 ? 410  HIS A CE1  1 
ATOM   5973  N  NE2  . HIS A 1  451 ? 174.003 198.892 214.349 1.00 125.88 ? 410  HIS A NE2  1 
ATOM   5974  H  H    . HIS A 1  451 ? 175.529 199.331 218.199 1.00 120.45 ? 410  HIS A H    1 
ATOM   5975  H  HA   . HIS A 1  451 ? 176.550 197.010 218.866 1.00 120.51 ? 410  HIS A HA   1 
ATOM   5976  H  HB2  . HIS A 1  451 ? 175.471 196.192 216.931 1.00 121.13 ? 410  HIS A HB2  1 
ATOM   5977  H  HB3  . HIS A 1  451 ? 174.489 197.001 217.877 1.00 121.07 ? 410  HIS A HB3  1 
ATOM   5978  H  HD2  . HIS A 1  451 ? 173.391 197.039 215.029 1.00 121.64 ? 410  HIS A HD2  1 
ATOM   5979  H  HE1  . HIS A 1  451 ? 175.143 200.544 214.467 1.00 121.66 ? 410  HIS A HE1  1 
ATOM   5980  H  HE2  . HIS A 1  451 ? 173.519 199.030 213.651 1.00 121.77 ? 410  HIS A HE2  1 
ATOM   5981  N  N    . THR A 1  452 ? 178.188 198.575 216.659 1.00 108.33 ? 411  THR A N    1 
ATOM   5982  C  CA   . THR A 1  452 ? 179.360 198.561 215.796 1.00 103.51 ? 411  THR A CA   1 
ATOM   5983  C  C    . THR A 1  452 ? 180.472 199.422 216.376 1.00 103.79 ? 411  THR A C    1 
ATOM   5984  O  O    . THR A 1  452 ? 180.220 200.330 217.173 1.00 104.71 ? 411  THR A O    1 
ATOM   5985  C  CB   . THR A 1  452 ? 179.000 199.065 214.396 1.00 103.58 ? 411  THR A CB   1 
ATOM   5986  O  OG1  . THR A 1  452 ? 178.277 200.297 214.495 1.00 103.54 ? 411  THR A OG1  1 
ATOM   5987  C  CG2  . THR A 1  452 ? 178.143 198.042 213.691 1.00 106.03 ? 411  THR A CG2  1 
ATOM   5988  H  H    . THR A 1  452 ? 177.830 199.352 216.739 1.00 105.86 ? 411  THR A H    1 
ATOM   5989  H  HA   . THR A 1  452 ? 179.680 197.651 215.712 1.00 104.59 ? 411  THR A HA   1 
ATOM   5990  H  HB   . THR A 1  452 ? 179.808 199.203 213.876 1.00 103.97 ? 411  THR A HB   1 
ATOM   5991  H  HG1  . THR A 1  452 ? 178.742 200.876 214.887 1.00 104.56 ? 411  THR A HG1  1 
ATOM   5992  H  HG21 . THR A 1  452 ? 177.935 198.337 212.791 1.00 104.98 ? 411  THR A HG21 1 
ATOM   5993  H  HG22 . THR A 1  452 ? 178.615 197.196 213.649 1.00 104.74 ? 411  THR A HG22 1 
ATOM   5994  H  HG23 . THR A 1  452 ? 177.317 197.918 214.183 1.00 105.40 ? 411  THR A HG23 1 
ATOM   5995  N  N    . PRO A 1  453 ? 181.724 199.159 216.002 1.00 88.26  ? 412  PRO A N    1 
ATOM   5996  C  CA   . PRO A 1  453 ? 182.827 199.980 216.510 1.00 86.83  ? 412  PRO A CA   1 
ATOM   5997  C  C    . PRO A 1  453 ? 182.711 201.420 216.039 1.00 85.38  ? 412  PRO A C    1 
ATOM   5998  O  O    . PRO A 1  453 ? 182.232 201.701 214.939 1.00 86.57  ? 412  PRO A O    1 
ATOM   5999  C  CB   . PRO A 1  453 ? 184.073 199.305 215.925 1.00 84.43  ? 412  PRO A CB   1 
ATOM   6000  C  CG   . PRO A 1  453 ? 183.630 197.958 215.499 1.00 82.07  ? 412  PRO A CG   1 
ATOM   6001  C  CD   . PRO A 1  453 ? 182.208 198.105 215.100 1.00 84.29  ? 412  PRO A CD   1 
ATOM   6002  H  HA   . PRO A 1  453 ? 182.861 199.953 217.479 1.00 86.60  ? 412  PRO A HA   1 
ATOM   6003  H  HB2  . PRO A 1  453 ? 184.390 199.816 215.165 1.00 85.95  ? 412  PRO A HB2  1 
ATOM   6004  H  HB3  . PRO A 1  453 ? 184.761 199.242 216.606 1.00 85.74  ? 412  PRO A HB3  1 
ATOM   6005  H  HG2  . PRO A 1  453 ? 184.165 197.667 214.745 1.00 85.73  ? 412  PRO A HG2  1 
ATOM   6006  H  HG3  . PRO A 1  453 ? 183.716 197.337 216.240 1.00 85.50  ? 412  PRO A HG3  1 
ATOM   6007  H  HD2  . PRO A 1  453 ? 182.142 198.392 214.176 1.00 86.31  ? 412  PRO A HD2  1 
ATOM   6008  H  HD3  . PRO A 1  453 ? 181.735 197.273 215.254 1.00 86.41  ? 412  PRO A HD3  1 
ATOM   6009  N  N    . ASP A 1  454 ? 183.170 202.339 216.886 1.00 81.54  ? 413  ASP A N    1 
ATOM   6010  C  CA   . ASP A 1  454 ? 183.134 203.751 216.532 1.00 79.96  ? 413  ASP A CA   1 
ATOM   6011  C  C    . ASP A 1  454 ? 184.374 204.178 215.761 1.00 86.43  ? 413  ASP A C    1 
ATOM   6012  O  O    . ASP A 1  454 ? 184.350 205.213 215.088 1.00 91.71  ? 413  ASP A O    1 
ATOM   6013  C  CB   . ASP A 1  454 ? 182.985 204.601 217.791 1.00 86.58  ? 413  ASP A CB   1 
ATOM   6014  C  CG   . ASP A 1  454 ? 181.795 204.193 218.628 1.00 93.80  ? 413  ASP A CG   1 
ATOM   6015  O  OD1  . ASP A 1  454 ? 181.123 203.209 218.263 1.00 98.52  ? 413  ASP A OD1  1 
ATOM   6016  O  OD2  . ASP A 1  454 ? 181.527 204.856 219.650 1.00 95.39  ? 413  ASP A OD2  1 
ATOM   6017  H  H    . ASP A 1  454 ? 183.503 202.173 217.662 1.00 87.33  ? 413  ASP A H    1 
ATOM   6018  H  HA   . ASP A 1  454 ? 182.361 203.915 215.969 1.00 86.90  ? 413  ASP A HA   1 
ATOM   6019  H  HB2  . ASP A 1  454 ? 183.783 204.504 218.334 1.00 87.34  ? 413  ASP A HB2  1 
ATOM   6020  H  HB3  . ASP A 1  454 ? 182.868 205.529 217.534 1.00 87.86  ? 413  ASP A HB3  1 
ATOM   6021  N  N    . PHE A 1  455 ? 185.458 203.409 215.848 1.00 81.02  ? 414  PHE A N    1 
ATOM   6022  C  CA   . PHE A 1  455 ? 186.703 203.726 215.150 1.00 74.94  ? 414  PHE A CA   1 
ATOM   6023  C  C    . PHE A 1  455 ? 187.236 205.093 215.562 1.00 77.95  ? 414  PHE A C    1 
ATOM   6024  O  O    . PHE A 1  455 ? 187.921 205.771 214.796 1.00 86.24  ? 414  PHE A O    1 
ATOM   6025  C  CB   . PHE A 1  455 ? 186.520 203.668 213.636 1.00 77.65  ? 414  PHE A CB   1 
ATOM   6026  C  CG   . PHE A 1  455 ? 186.313 202.288 213.100 1.00 81.18  ? 414  PHE A CG   1 
ATOM   6027  C  CD1  . PHE A 1  455 ? 185.050 201.742 213.023 1.00 82.21  ? 414  PHE A CD1  1 
ATOM   6028  C  CD2  . PHE A 1  455 ? 187.387 201.539 212.665 1.00 81.44  ? 414  PHE A CD2  1 
ATOM   6029  C  CE1  . PHE A 1  455 ? 184.862 200.476 212.522 1.00 81.04  ? 414  PHE A CE1  1 
ATOM   6030  C  CE2  . PHE A 1  455 ? 187.204 200.272 212.166 1.00 82.52  ? 414  PHE A CE2  1 
ATOM   6031  C  CZ   . PHE A 1  455 ? 185.940 199.740 212.094 1.00 81.68  ? 414  PHE A CZ   1 
ATOM   6032  H  H    . PHE A 1  455 ? 185.500 202.688 216.314 1.00 80.99  ? 414  PHE A H    1 
ATOM   6033  H  HA   . PHE A 1  455 ? 187.370 203.065 215.391 1.00 79.89  ? 414  PHE A HA   1 
ATOM   6034  H  HB2  . PHE A 1  455 ? 185.748 204.201 213.388 1.00 81.81  ? 414  PHE A HB2  1 
ATOM   6035  H  HB3  . PHE A 1  455 ? 187.315 204.028 213.213 1.00 80.80  ? 414  PHE A HB3  1 
ATOM   6036  H  HD1  . PHE A 1  455 ? 184.317 202.237 213.310 1.00 81.62  ? 414  PHE A HD1  1 
ATOM   6037  H  HD2  . PHE A 1  455 ? 188.244 201.896 212.710 1.00 81.16  ? 414  PHE A HD2  1 
ATOM   6038  H  HE1  . PHE A 1  455 ? 184.005 200.117 212.477 1.00 81.48  ? 414  PHE A HE1  1 
ATOM   6039  H  HE2  . PHE A 1  455 ? 187.936 199.777 211.877 1.00 81.65  ? 414  PHE A HE2  1 
ATOM   6040  H  HZ   . PHE A 1  455 ? 185.815 198.881 211.758 1.00 81.37  ? 414  PHE A HZ   1 
ATOM   6041  N  N    . PHE A 1  456 ? 186.922 205.505 216.784 1.00 73.31  ? 415  PHE A N    1 
ATOM   6042  C  CA   . PHE A 1  456 ? 187.362 206.810 217.253 1.00 68.87  ? 415  PHE A CA   1 
ATOM   6043  C  C    . PHE A 1  456 ? 188.881 206.875 217.244 1.00 73.63  ? 415  PHE A C    1 
ATOM   6044  O  O    . PHE A 1  456 ? 189.553 205.994 217.784 1.00 82.29  ? 415  PHE A O    1 
ATOM   6045  C  CB   . PHE A 1  456 ? 186.828 207.076 218.655 1.00 74.94  ? 415  PHE A CB   1 
ATOM   6046  C  CG   . PHE A 1  456 ? 187.186 208.426 219.190 1.00 76.48  ? 415  PHE A CG   1 
ATOM   6047  C  CD1  . PHE A 1  456 ? 188.330 208.610 219.936 1.00 74.92  ? 415  PHE A CD1  1 
ATOM   6048  C  CD2  . PHE A 1  456 ? 186.372 209.514 218.947 1.00 78.51  ? 415  PHE A CD2  1 
ATOM   6049  C  CE1  . PHE A 1  456 ? 188.654 209.850 220.429 1.00 74.51  ? 415  PHE A CE1  1 
ATOM   6050  C  CE2  . PHE A 1  456 ? 186.693 210.755 219.439 1.00 75.03  ? 415  PHE A CE2  1 
ATOM   6051  C  CZ   . PHE A 1  456 ? 187.836 210.924 220.178 1.00 72.40  ? 415  PHE A CZ   1 
ATOM   6052  H  H    . PHE A 1  456 ? 186.462 205.055 217.354 1.00 77.20  ? 415  PHE A H    1 
ATOM   6053  H  HA   . PHE A 1  456 ? 187.022 207.498 216.660 1.00 75.92  ? 415  PHE A HA   1 
ATOM   6054  H  HB2  . PHE A 1  456 ? 185.861 207.008 218.642 1.00 77.17  ? 415  PHE A HB2  1 
ATOM   6055  H  HB3  . PHE A 1  456 ? 187.196 206.412 219.260 1.00 76.84  ? 415  PHE A HB3  1 
ATOM   6056  H  HD1  . PHE A 1  456 ? 188.888 207.886 220.109 1.00 76.82  ? 415  PHE A HD1  1 
ATOM   6057  H  HD2  . PHE A 1  456 ? 185.597 209.404 218.446 1.00 76.75  ? 415  PHE A HD2  1 
ATOM   6058  H  HE1  . PHE A 1  456 ? 189.430 209.963 220.931 1.00 76.56  ? 415  PHE A HE1  1 
ATOM   6059  H  HE2  . PHE A 1  456 ? 186.137 211.481 219.267 1.00 76.84  ? 415  PHE A HE2  1 
ATOM   6060  H  HZ   . PHE A 1  456 ? 188.055 211.765 220.511 1.00 76.60  ? 415  PHE A HZ   1 
ATOM   6061  N  N    . GLY A 1  457 ? 189.422 207.922 216.636 1.00 78.05  ? 416  GLY A N    1 
ATOM   6062  C  CA   . GLY A 1  457 ? 190.855 208.082 216.538 1.00 74.52  ? 416  GLY A CA   1 
ATOM   6063  C  C    . GLY A 1  457 ? 191.497 207.434 215.335 1.00 78.10  ? 416  GLY A C    1 
ATOM   6064  O  O    . GLY A 1  457 ? 192.729 207.403 215.257 1.00 82.35  ? 416  GLY A O    1 
ATOM   6065  H  H    . GLY A 1  457 ? 188.972 208.558 216.272 1.00 78.39  ? 416  GLY A H    1 
ATOM   6066  H  HA2  . GLY A 1  457 ? 191.064 209.028 216.512 1.00 78.23  ? 416  GLY A HA2  1 
ATOM   6067  H  HA3  . GLY A 1  457 ? 191.267 207.706 217.332 1.00 77.25  ? 416  GLY A HA3  1 
ATOM   6068  N  N    . SER A 1  458 ? 190.710 206.913 214.392 1.00 79.27  ? 417  SER A N    1 
ATOM   6069  C  CA   . SER A 1  458 ? 191.290 206.301 213.204 1.00 76.00  ? 417  SER A CA   1 
ATOM   6070  C  C    . SER A 1  458 ? 191.830 207.335 212.227 1.00 83.06  ? 417  SER A C    1 
ATOM   6071  O  O    . SER A 1  458 ? 192.667 206.995 211.386 1.00 84.34  ? 417  SER A O    1 
ATOM   6072  C  CB   . SER A 1  458 ? 190.254 205.428 212.502 1.00 79.70  ? 417  SER A CB   1 
ATOM   6073  O  OG   . SER A 1  458 ? 189.070 206.158 212.246 1.00 93.18  ? 417  SER A OG   1 
ATOM   6074  H  H    . SER A 1  458 ? 189.851 206.902 214.419 1.00 81.44  ? 417  SER A H    1 
ATOM   6075  H  HA   . SER A 1  458 ? 192.028 205.732 213.472 1.00 80.27  ? 417  SER A HA   1 
ATOM   6076  H  HB2  . SER A 1  458 ? 190.622 205.118 211.660 1.00 80.47  ? 417  SER A HB2  1 
ATOM   6077  H  HB3  . SER A 1  458 ? 190.042 204.671 213.071 1.00 80.65  ? 417  SER A HB3  1 
ATOM   6078  H  HG   . SER A 1  458 ? 188.704 206.377 212.970 1.00 83.11  ? 417  SER A HG   1 
ATOM   6079  N  N    . ALA A 1  459 ? 191.365 208.577 212.309 1.00 75.96  ? 418  ALA A N    1 
ATOM   6080  C  CA   . ALA A 1  459 ? 191.860 209.665 211.482 1.00 69.87  ? 418  ALA A CA   1 
ATOM   6081  C  C    . ALA A 1  459 ? 192.104 210.876 212.363 1.00 72.77  ? 418  ALA A C    1 
ATOM   6082  O  O    . ALA A 1  459 ? 191.294 211.183 213.241 1.00 79.74  ? 418  ALA A O    1 
ATOM   6083  C  CB   . ALA A 1  459 ? 190.873 210.016 210.371 1.00 71.11  ? 418  ALA A CB   1 
ATOM   6084  H  H    . ALA A 1  459 ? 190.744 208.819 212.853 1.00 75.81  ? 418  ALA A H    1 
ATOM   6085  H  HA   . ALA A 1  459 ? 192.702 209.407 211.075 1.00 75.14  ? 418  ALA A HA   1 
ATOM   6086  H  HB1  . ALA A 1  459 ? 190.734 209.234 209.814 1.00 75.34  ? 418  ALA A HB1  1 
ATOM   6087  H  HB2  . ALA A 1  459 ? 191.240 210.740 209.840 1.00 74.94  ? 418  ALA A HB2  1 
ATOM   6088  H  HB3  . ALA A 1  459 ? 190.033 210.291 210.771 1.00 74.29  ? 418  ALA A HB3  1 
ATOM   6089  N  N    . LEU A 1  460 ? 193.218 211.562 212.128 1.00 76.07  ? 419  LEU A N    1 
ATOM   6090  C  CA   . LEU A 1  460 ? 193.619 212.682 212.963 1.00 70.50  ? 419  LEU A CA   1 
ATOM   6091  C  C    . LEU A 1  460 ? 194.204 213.786 212.100 1.00 71.88  ? 419  LEU A C    1 
ATOM   6092  O  O    . LEU A 1  460 ? 194.662 213.547 210.982 1.00 82.23  ? 419  LEU A O    1 
ATOM   6093  C  CB   . LEU A 1  460 ? 194.650 212.262 214.010 1.00 69.65  ? 419  LEU A CB   1 
ATOM   6094  C  CG   . LEU A 1  460 ? 194.190 211.224 215.026 1.00 72.33  ? 419  LEU A CG   1 
ATOM   6095  C  CD1  . LEU A 1  460 ? 195.370 210.730 215.824 1.00 77.80  ? 419  LEU A CD1  1 
ATOM   6096  C  CD2  . LEU A 1  460 ? 193.136 211.812 215.937 1.00 78.39  ? 419  LEU A CD2  1 
ATOM   6097  H  H    . LEU A 1  460 ? 193.762 211.394 211.484 1.00 76.29  ? 419  LEU A H    1 
ATOM   6098  H  HA   . LEU A 1  460 ? 192.843 213.037 213.422 1.00 75.48  ? 419  LEU A HA   1 
ATOM   6099  H  HB2  . LEU A 1  460 ? 195.422 211.896 213.550 1.00 75.56  ? 419  LEU A HB2  1 
ATOM   6100  H  HB3  . LEU A 1  460 ? 194.915 213.051 214.507 1.00 75.27  ? 419  LEU A HB3  1 
ATOM   6101  H  HG   . LEU A 1  460 ? 193.801 210.468 214.558 1.00 75.50  ? 419  LEU A HG   1 
ATOM   6102  H  HD11 . LEU A 1  460 ? 195.064 210.068 216.463 1.00 76.56  ? 419  LEU A HD11 1 
ATOM   6103  H  HD12 . LEU A 1  460 ? 196.015 210.332 215.218 1.00 76.42  ? 419  LEU A HD12 1 
ATOM   6104  H  HD13 . LEU A 1  460 ? 195.772 211.480 216.289 1.00 76.66  ? 419  LEU A HD13 1 
ATOM   6105  H  HD21 . LEU A 1  460 ? 192.897 211.154 216.608 1.00 76.66  ? 419  LEU A HD21 1 
ATOM   6106  H  HD22 . LEU A 1  460 ? 192.357 212.044 215.409 1.00 76.96  ? 419  LEU A HD22 1 
ATOM   6107  H  HD23 . LEU A 1  460 ? 193.496 212.605 216.364 1.00 76.38  ? 419  LEU A HD23 1 
ATOM   6108  N  N    . ARG A 1  461 ? 194.183 215.001 212.638 1.00 70.14  ? 420  ARG A N    1 
ATOM   6109  C  CA   . ARG A 1  461 ? 194.820 216.139 211.996 1.00 70.93  ? 420  ARG A CA   1 
ATOM   6110  C  C    . ARG A 1  461 ? 194.941 217.263 213.009 1.00 75.15  ? 420  ARG A C    1 
ATOM   6111  O  O    . ARG A 1  461 ? 193.949 217.639 213.638 1.00 83.25  ? 420  ARG A O    1 
ATOM   6112  C  CB   . ARG A 1  461 ? 194.027 216.606 210.776 1.00 72.36  ? 420  ARG A CB   1 
ATOM   6113  C  CG   . ARG A 1  461 ? 194.836 217.449 209.816 1.00 78.22  ? 420  ARG A CG   1 
ATOM   6114  C  CD   . ARG A 1  461 ? 195.863 216.616 209.080 1.00 85.04  ? 420  ARG A CD   1 
ATOM   6115  N  NE   . ARG A 1  461 ? 196.313 217.269 207.859 1.00 89.08  ? 420  ARG A NE   1 
ATOM   6116  C  CZ   . ARG A 1  461 ? 197.413 216.944 207.194 1.00 89.58  ? 420  ARG A CZ   1 
ATOM   6117  N  NH1  . ARG A 1  461 ? 198.201 215.963 207.600 1.00 85.16  ? 420  ARG A NH1  1 
ATOM   6118  N  NH2  . ARG A 1  461 ? 197.729 217.619 206.094 1.00 92.66  ? 420  ARG A NH2  1 
ATOM   6119  H  H    . ARG A 1  461 ? 193.801 215.192 213.385 1.00 79.74  ? 420  ARG A H    1 
ATOM   6120  H  HA   . ARG A 1  461 ? 195.712 215.889 211.708 1.00 80.59  ? 420  ARG A HA   1 
ATOM   6121  H  HB2  . ARG A 1  461 ? 193.707 215.828 210.293 1.00 80.54  ? 420  ARG A HB2  1 
ATOM   6122  H  HB3  . ARG A 1  461 ? 193.275 217.138 211.077 1.00 80.56  ? 420  ARG A HB3  1 
ATOM   6123  H  HG2  . ARG A 1  461 ? 194.241 217.849 209.162 1.00 80.69  ? 420  ARG A HG2  1 
ATOM   6124  H  HG3  . ARG A 1  461 ? 195.303 218.139 210.312 1.00 81.10  ? 420  ARG A HG3  1 
ATOM   6125  H  HD2  . ARG A 1  461 ? 196.634 216.481 209.653 1.00 81.45  ? 420  ARG A HD2  1 
ATOM   6126  H  HD3  . ARG A 1  461 ? 195.471 215.762 208.839 1.00 81.85  ? 420  ARG A HD3  1 
ATOM   6127  H  HE   . ARG A 1  461 ? 195.820 217.895 207.534 1.00 82.28  ? 420  ARG A HE   1 
ATOM   6128  H  HH11 . ARG A 1  461 ? 198.008 215.518 208.309 1.00 81.64  ? 420  ARG A HH11 1 
ATOM   6129  H  HH12 . ARG A 1  461 ? 198.909 215.769 207.151 1.00 81.63  ? 420  ARG A HH12 1 
ATOM   6130  H  HH21 . ARG A 1  461 ? 197.222 218.259 205.822 1.00 82.75  ? 420  ARG A HH21 1 
ATOM   6131  H  HH22 . ARG A 1  461 ? 198.439 217.416 205.654 1.00 82.34  ? 420  ARG A HH22 1 
ATOM   6132  N  N    . GLY A 1  462 ? 196.152 217.795 213.164 1.00 79.21  ? 421  GLY A N    1 
ATOM   6133  C  CA   . GLY A 1  462 ? 196.407 218.871 214.096 1.00 81.75  ? 421  GLY A CA   1 
ATOM   6134  C  C    . GLY A 1  462 ? 197.460 219.823 213.559 1.00 85.35  ? 421  GLY A C    1 
ATOM   6135  O  O    . GLY A 1  462 ? 197.950 219.673 212.439 1.00 89.24  ? 421  GLY A O    1 
ATOM   6136  H  H    . GLY A 1  462 ? 196.849 217.539 212.729 1.00 82.72  ? 421  GLY A H    1 
ATOM   6137  H  HA2  . GLY A 1  462 ? 195.590 219.369 214.253 1.00 84.01  ? 421  GLY A HA2  1 
ATOM   6138  H  HA3  . GLY A 1  462 ? 196.718 218.508 214.940 1.00 82.94  ? 421  GLY A HA3  1 
ATOM   6139  N  N    . GLY A 1  463 ? 197.788 220.810 214.387 1.00 92.74  ? 422  GLY A N    1 
ATOM   6140  C  CA   . GLY A 1  463 ? 198.801 221.786 214.055 1.00 94.36  ? 422  GLY A CA   1 
ATOM   6141  C  C    . GLY A 1  463 ? 198.279 223.108 213.541 1.00 97.31  ? 422  GLY A C    1 
ATOM   6142  O  O    . GLY A 1  463 ? 199.082 224.018 213.303 1.00 100.19 ? 422  GLY A O    1 
ATOM   6143  H  H    . GLY A 1  463 ? 197.427 220.932 215.158 1.00 93.26  ? 422  GLY A H    1 
ATOM   6144  H  HA2  . GLY A 1  463 ? 199.334 221.965 214.845 1.00 93.40  ? 422  GLY A HA2  1 
ATOM   6145  H  HA3  . GLY A 1  463 ? 199.386 221.415 213.376 1.00 94.40  ? 422  GLY A HA3  1 
ATOM   6146  N  N    . ARG A 1  464 ? 196.969 223.248 213.365 1.00 98.35  ? 423  ARG A N    1 
ATOM   6147  C  CA   . ARG A 1  464 ? 196.362 224.485 212.903 1.00 95.43  ? 423  ARG A CA   1 
ATOM   6148  C  C    . ARG A 1  464 ? 195.425 225.018 213.976 1.00 99.41  ? 423  ARG A C    1 
ATOM   6149  O  O    . ARG A 1  464 ? 194.991 224.279 214.862 1.00 107.85 ? 423  ARG A O    1 
ATOM   6150  C  CB   . ARG A 1  464 ? 195.595 224.274 211.598 1.00 94.65  ? 423  ARG A CB   1 
ATOM   6151  C  CG   . ARG A 1  464 ? 196.354 223.471 210.557 1.00 98.08  ? 423  ARG A CG   1 
ATOM   6152  C  CD   . ARG A 1  464 ? 197.657 224.144 210.166 1.00 98.63  ? 423  ARG A CD   1 
ATOM   6153  N  NE   . ARG A 1  464 ? 197.428 225.410 209.482 1.00 107.90 ? 423  ARG A NE   1 
ATOM   6154  C  CZ   . ARG A 1  464 ? 197.014 225.520 208.227 1.00 109.95 ? 423  ARG A CZ   1 
ATOM   6155  N  NH1  . ARG A 1  464 ? 196.774 224.454 207.481 1.00 107.41 ? 423  ARG A NH1  1 
ATOM   6156  N  NH2  . ARG A 1  464 ? 196.833 226.731 207.708 1.00 105.07 ? 423  ARG A NH2  1 
ATOM   6157  H  H    . ARG A 1  464 ? 196.397 222.623 213.512 1.00 99.39  ? 423  ARG A H    1 
ATOM   6158  H  HA   . ARG A 1  464 ? 197.052 225.149 212.747 1.00 99.34  ? 423  ARG A HA   1 
ATOM   6159  H  HB2  . ARG A 1  464 ? 194.771 223.802 211.793 1.00 98.89  ? 423  ARG A HB2  1 
ATOM   6160  H  HB3  . ARG A 1  464 ? 195.393 225.141 211.212 1.00 99.20  ? 423  ARG A HB3  1 
ATOM   6161  H  HG2  . ARG A 1  464 ? 196.559 222.593 210.915 1.00 99.24  ? 423  ARG A HG2  1 
ATOM   6162  H  HG3  . ARG A 1  464 ? 195.806 223.387 209.760 1.00 99.55  ? 423  ARG A HG3  1 
ATOM   6163  H  HD2  . ARG A 1  464 ? 198.185 224.319 210.960 1.00 99.19  ? 423  ARG A HD2  1 
ATOM   6164  H  HD3  . ARG A 1  464 ? 198.147 223.561 209.565 1.00 99.66  ? 423  ARG A HD3  1 
ATOM   6165  H  HE   . ARG A 1  464 ? 197.628 226.134 209.902 1.00 100.63 ? 423  ARG A HE   1 
ATOM   6166  H  HH11 . ARG A 1  464 ? 196.887 223.666 207.805 1.00 100.34 ? 423  ARG A HH11 1 
ATOM   6167  H  HH12 . ARG A 1  464 ? 196.506 224.551 206.670 1.00 100.47 ? 423  ARG A HH12 1 
ATOM   6168  H  HH21 . ARG A 1  464 ? 196.986 227.430 208.185 1.00 100.29 ? 423  ARG A HH21 1 
ATOM   6169  H  HH22 . ARG A 1  464 ? 196.565 226.815 206.895 1.00 100.43 ? 423  ARG A HH22 1 
ATOM   6170  N  N    . ASP A 1  465 ? 195.125 226.310 213.896 1.00 97.59  ? 424  ASP A N    1 
ATOM   6171  C  CA   . ASP A 1  465 ? 194.279 226.983 214.870 1.00 92.68  ? 424  ASP A CA   1 
ATOM   6172  C  C    . ASP A 1  465 ? 193.008 227.472 214.191 1.00 94.58  ? 424  ASP A C    1 
ATOM   6173  O  O    . ASP A 1  465 ? 193.072 228.213 213.205 1.00 100.00 ? 424  ASP A O    1 
ATOM   6174  C  CB   . ASP A 1  465 ? 195.023 228.152 215.514 1.00 92.35  ? 424  ASP A CB   1 
ATOM   6175  C  CG   . ASP A 1  465 ? 194.157 228.931 216.473 1.00 102.97 ? 424  ASP A CG   1 
ATOM   6176  O  OD1  . ASP A 1  465 ? 193.635 228.324 217.431 1.00 101.50 ? 424  ASP A OD1  1 
ATOM   6177  O  OD2  . ASP A 1  465 ? 193.996 230.151 216.271 1.00 108.20 ? 424  ASP A OD2  1 
ATOM   6178  H  H    . ASP A 1  465 ? 195.408 226.829 213.271 1.00 98.87  ? 424  ASP A H    1 
ATOM   6179  H  HA   . ASP A 1  465 ? 194.030 226.360 215.570 1.00 97.78  ? 424  ASP A HA   1 
ATOM   6180  H  HB2  . ASP A 1  465 ? 195.785 227.809 216.007 1.00 97.45  ? 424  ASP A HB2  1 
ATOM   6181  H  HB3  . ASP A 1  465 ? 195.322 228.758 214.818 1.00 97.59  ? 424  ASP A HB3  1 
ATOM   6182  N  N    . LEU A 1  466 ? 191.858 227.059 214.721 1.00 94.44  ? 425  LEU A N    1 
ATOM   6183  C  CA   . LEU A 1  466 ? 190.568 227.444 214.166 1.00 93.45  ? 425  LEU A CA   1 
ATOM   6184  C  C    . LEU A 1  466 ? 189.971 228.673 214.833 1.00 97.82  ? 425  LEU A C    1 
ATOM   6185  O  O    . LEU A 1  466 ? 189.086 229.306 214.248 1.00 101.99 ? 425  LEU A O    1 
ATOM   6186  C  CB   . LEU A 1  466 ? 189.568 226.295 214.302 1.00 95.79  ? 425  LEU A CB   1 
ATOM   6187  C  CG   . LEU A 1  466 ? 189.850 225.010 213.530 1.00 96.55  ? 425  LEU A CG   1 
ATOM   6188  C  CD1  . LEU A 1  466 ? 188.862 223.941 213.939 1.00 97.00  ? 425  LEU A CD1  1 
ATOM   6189  C  CD2  . LEU A 1  466 ? 189.781 225.254 212.042 1.00 94.08  ? 425  LEU A CD2  1 
ATOM   6190  H  H    . LEU A 1  466 ? 191.801 226.551 215.410 1.00 96.35  ? 425  LEU A H    1 
ATOM   6191  H  HA   . LEU A 1  466 ? 190.676 227.639 213.223 1.00 94.88  ? 425  LEU A HA   1 
ATOM   6192  H  HB2  . LEU A 1  466 ? 189.514 226.056 215.240 1.00 95.50  ? 425  LEU A HB2  1 
ATOM   6193  H  HB3  . LEU A 1  466 ? 188.701 226.618 214.008 1.00 96.09  ? 425  LEU A HB3  1 
ATOM   6194  H  HG   . LEU A 1  466 ? 190.742 224.696 213.746 1.00 95.85  ? 425  LEU A HG   1 
ATOM   6195  H  HD11 . LEU A 1  466 ? 189.052 223.128 213.445 1.00 95.89  ? 425  LEU A HD11 1 
ATOM   6196  H  HD12 . LEU A 1  466 ? 187.964 224.249 213.738 1.00 95.37  ? 425  LEU A HD12 1 
ATOM   6197  H  HD13 . LEU A 1  466 ? 188.950 223.779 214.891 1.00 96.30  ? 425  LEU A HD13 1 
ATOM   6198  H  HD21 . LEU A 1  466 ? 189.741 224.401 211.584 1.00 95.00  ? 425  LEU A HD21 1 
ATOM   6199  H  HD22 . LEU A 1  466 ? 188.985 225.773 211.845 1.00 95.70  ? 425  LEU A HD22 1 
ATOM   6200  H  HD23 . LEU A 1  466 ? 190.572 225.743 211.769 1.00 95.10  ? 425  LEU A HD23 1 
ATOM   6201  N  N    . ASP A 1  467 ? 190.421 229.019 216.037 1.00 107.42 ? 426  ASP A N    1 
ATOM   6202  C  CA   . ASP A 1  467 ? 189.801 230.112 216.774 1.00 105.01 ? 426  ASP A CA   1 
ATOM   6203  C  C    . ASP A 1  467 ? 190.463 231.446 216.467 1.00 106.49 ? 426  ASP A C    1 
ATOM   6204  O  O    . ASP A 1  467 ? 189.823 232.497 216.570 1.00 110.33 ? 426  ASP A O    1 
ATOM   6205  C  CB   . ASP A 1  467 ? 189.884 229.845 218.275 1.00 107.29 ? 426  ASP A CB   1 
ATOM   6206  C  CG   . ASP A 1  467 ? 189.375 228.482 218.649 1.00 109.61 ? 426  ASP A CG   1 
ATOM   6207  O  OD1  . ASP A 1  467 ? 188.184 228.209 218.404 1.00 111.66 ? 426  ASP A OD1  1 
ATOM   6208  O  OD2  . ASP A 1  467 ? 190.168 227.686 219.193 1.00 109.61 ? 426  ASP A OD2  1 
ATOM   6209  H  H    . ASP A 1  467 ? 191.077 228.641 216.445 1.00 106.85 ? 426  ASP A H    1 
ATOM   6210  H  HA   . ASP A 1  467 ? 188.865 230.175 216.529 1.00 106.12 ? 426  ASP A HA   1 
ATOM   6211  H  HB2  . ASP A 1  467 ? 190.811 229.908 218.555 1.00 106.53 ? 426  ASP A HB2  1 
ATOM   6212  H  HB3  . ASP A 1  467 ? 189.350 230.505 218.744 1.00 106.78 ? 426  ASP A HB3  1 
ATOM   6213  N  N    . GLY A 1  468 ? 191.733 231.423 216.086 1.00 102.37 ? 427  GLY A N    1 
ATOM   6214  C  CA   . GLY A 1  468 ? 192.550 232.614 216.082 1.00 106.09 ? 427  GLY A CA   1 
ATOM   6215  C  C    . GLY A 1  468 ? 193.395 232.777 217.323 1.00 107.71 ? 427  GLY A C    1 
ATOM   6216  O  O    . GLY A 1  468 ? 194.242 233.677 217.360 1.00 108.92 ? 427  GLY A O    1 
ATOM   6217  H  H    . GLY A 1  468 ? 192.147 230.717 215.820 1.00 104.95 ? 427  GLY A H    1 
ATOM   6218  H  HA2  . GLY A 1  468 ? 193.144 232.589 215.316 1.00 105.41 ? 427  GLY A HA2  1 
ATOM   6219  H  HA3  . GLY A 1  468 ? 191.982 233.395 215.999 1.00 105.78 ? 427  GLY A HA3  1 
ATOM   6220  N  N    . ASN A 1  469 ? 193.191 231.942 218.338 1.00 101.70 ? 428  ASN A N    1 
ATOM   6221  C  CA   . ASN A 1  469 ? 194.094 231.916 219.475 1.00 102.10 ? 428  ASN A CA   1 
ATOM   6222  C  C    . ASN A 1  469 ? 195.490 231.509 219.022 1.00 106.50 ? 428  ASN A C    1 
ATOM   6223  O  O    . ASN A 1  469 ? 195.722 231.149 217.866 1.00 108.18 ? 428  ASN A O    1 
ATOM   6224  C  CB   . ASN A 1  469 ? 193.608 230.932 220.535 1.00 97.70  ? 428  ASN A CB   1 
ATOM   6225  C  CG   . ASN A 1  469 ? 192.280 231.320 221.123 1.00 105.38 ? 428  ASN A CG   1 
ATOM   6226  O  OD1  . ASN A 1  469 ? 191.617 232.236 220.639 1.00 109.08 ? 428  ASN A OD1  1 
ATOM   6227  N  ND2  . ASN A 1  469 ? 191.879 230.626 222.181 1.00 102.89 ? 428  ASN A ND2  1 
ATOM   6228  H  H    . ASN A 1  469 ? 192.539 231.384 218.391 1.00 102.06 ? 428  ASN A H    1 
ATOM   6229  H  HA   . ASN A 1  469 ? 194.142 232.800 219.871 1.00 102.28 ? 428  ASN A HA   1 
ATOM   6230  H  HB2  . ASN A 1  469 ? 193.513 230.057 220.129 1.00 101.96 ? 428  ASN A HB2  1 
ATOM   6231  H  HB3  . ASN A 1  469 ? 194.257 230.897 221.255 1.00 101.82 ? 428  ASN A HB3  1 
ATOM   6232  H  HD21 . ASN A 1  469 ? 192.371 229.993 222.492 1.00 101.47 ? 428  ASN A HD21 1 
ATOM   6233  H  HD22 . ASN A 1  469 ? 191.126 230.808 222.555 1.00 103.05 ? 428  ASN A HD22 1 
ATOM   6234  N  N    . GLY A 1  470 ? 196.428 231.556 219.958 1.00 98.65  ? 429  GLY A N    1 
ATOM   6235  C  CA   . GLY A 1  470 ? 197.774 231.115 219.670 1.00 99.75  ? 429  GLY A CA   1 
ATOM   6236  C  C    . GLY A 1  470 ? 197.953 229.633 219.912 1.00 101.51 ? 429  GLY A C    1 
ATOM   6237  O  O    . GLY A 1  470 ? 199.084 229.144 219.969 1.00 108.82 ? 429  GLY A O    1 
ATOM   6238  H  H    . GLY A 1  470 ? 196.307 231.837 220.762 1.00 99.88  ? 429  GLY A H    1 
ATOM   6239  H  HA2  . GLY A 1  470 ? 197.992 231.306 218.745 1.00 100.45 ? 429  GLY A HA2  1 
ATOM   6240  H  HA3  . GLY A 1  470 ? 198.397 231.595 220.238 1.00 100.69 ? 429  GLY A HA3  1 
ATOM   6241  N  N    . TYR A 1  471 ? 196.847 228.905 220.054 1.00 96.23  ? 430  TYR A N    1 
ATOM   6242  C  CA   . TYR A 1  471 ? 196.882 227.511 220.475 1.00 94.02  ? 430  TYR A CA   1 
ATOM   6243  C  C    . TYR A 1  471 ? 196.282 226.623 219.395 1.00 91.21  ? 430  TYR A C    1 
ATOM   6244  O  O    . TYR A 1  471 ? 195.113 226.821 219.020 1.00 94.08  ? 430  TYR A O    1 
ATOM   6245  C  CB   . TYR A 1  471 ? 196.130 227.346 221.791 1.00 90.07  ? 430  TYR A CB   1 
ATOM   6246  C  CG   . TYR A 1  471 ? 196.850 228.005 222.937 1.00 91.27  ? 430  TYR A CG   1 
ATOM   6247  C  CD1  . TYR A 1  471 ? 197.858 227.347 223.619 1.00 93.87  ? 430  TYR A CD1  1 
ATOM   6248  C  CD2  . TYR A 1  471 ? 196.541 229.299 223.318 1.00 92.12  ? 430  TYR A CD2  1 
ATOM   6249  C  CE1  . TYR A 1  471 ? 198.527 227.952 224.657 1.00 94.40  ? 430  TYR A CE1  1 
ATOM   6250  C  CE2  . TYR A 1  471 ? 197.203 229.913 224.355 1.00 95.35  ? 430  TYR A CE2  1 
ATOM   6251  C  CZ   . TYR A 1  471 ? 198.196 229.236 225.021 1.00 97.75  ? 430  TYR A CZ   1 
ATOM   6252  O  OH   . TYR A 1  471 ? 198.859 229.846 226.059 1.00 98.23  ? 430  TYR A OH   1 
ATOM   6253  H  H    . TYR A 1  471 ? 196.053 229.200 219.912 1.00 94.85  ? 430  TYR A H    1 
ATOM   6254  H  HA   . TYR A 1  471 ? 197.802 227.253 220.629 1.00 95.29  ? 430  TYR A HA   1 
ATOM   6255  H  HB2  . TYR A 1  471 ? 195.254 227.753 221.711 1.00 94.09  ? 430  TYR A HB2  1 
ATOM   6256  H  HB3  . TYR A 1  471 ? 196.042 226.401 221.993 1.00 93.93  ? 430  TYR A HB3  1 
ATOM   6257  H  HD1  . TYR A 1  471 ? 198.083 226.479 223.374 1.00 95.12  ? 430  TYR A HD1  1 
ATOM   6258  H  HD2  . TYR A 1  471 ? 195.869 229.760 222.869 1.00 94.47  ? 430  TYR A HD2  1 
ATOM   6259  H  HE1  . TYR A 1  471 ? 199.199 227.496 225.110 1.00 94.62  ? 430  TYR A HE1  1 
ATOM   6260  H  HE2  . TYR A 1  471 ? 196.981 230.781 224.603 1.00 94.88  ? 430  TYR A HE2  1 
ATOM   6261  H  HH   . TYR A 1  471 ? 199.416 229.316 226.397 1.00 94.50  ? 430  TYR A HH   1 
ATOM   6262  N  N    . PRO A 1  472 ? 197.014 225.643 218.872 1.00 80.28  ? 431  PRO A N    1 
ATOM   6263  C  CA   . PRO A 1  472 ? 196.477 224.820 217.789 1.00 89.11  ? 431  PRO A CA   1 
ATOM   6264  C  C    . PRO A 1  472 ? 195.368 223.903 218.276 1.00 90.29  ? 431  PRO A C    1 
ATOM   6265  O  O    . PRO A 1  472 ? 195.230 223.620 219.466 1.00 91.57  ? 431  PRO A O    1 
ATOM   6266  C  CB   . PRO A 1  472 ? 197.692 224.019 217.319 1.00 91.56  ? 431  PRO A CB   1 
ATOM   6267  C  CG   . PRO A 1  472 ? 198.553 223.928 218.512 1.00 87.46  ? 431  PRO A CG   1 
ATOM   6268  C  CD   . PRO A 1  472 ? 198.361 225.204 219.271 1.00 83.04  ? 431  PRO A CD   1 
ATOM   6269  H  HA   . PRO A 1  472 ? 196.150 225.375 217.063 1.00 90.32  ? 431  PRO A HA   1 
ATOM   6270  H  HB2  . PRO A 1  472 ? 197.414 223.138 217.025 1.00 89.68  ? 431  PRO A HB2  1 
ATOM   6271  H  HB3  . PRO A 1  472 ? 198.144 224.495 216.604 1.00 90.17  ? 431  PRO A HB3  1 
ATOM   6272  H  HG2  . PRO A 1  472 ? 198.281 223.169 219.051 1.00 89.10  ? 431  PRO A HG2  1 
ATOM   6273  H  HG3  . PRO A 1  472 ? 199.478 223.835 218.237 1.00 90.15  ? 431  PRO A HG3  1 
ATOM   6274  H  HD2  . PRO A 1  472 ? 198.393 225.037 220.226 1.00 89.36  ? 431  PRO A HD2  1 
ATOM   6275  H  HD3  . PRO A 1  472 ? 199.024 225.859 219.001 1.00 89.64  ? 431  PRO A HD3  1 
ATOM   6276  N  N    . ASP A 1  473 ? 194.574 223.434 217.321 1.00 85.59  ? 432  ASP A N    1 
ATOM   6277  C  CA   . ASP A 1  473 ? 193.421 222.592 217.586 1.00 82.75  ? 432  ASP A CA   1 
ATOM   6278  C  C    . ASP A 1  473 ? 193.636 221.221 216.960 1.00 83.67  ? 432  ASP A C    1 
ATOM   6279  O  O    . ASP A 1  473 ? 194.631 220.972 216.278 1.00 87.27  ? 432  ASP A O    1 
ATOM   6280  C  CB   . ASP A 1  473 ? 192.142 223.237 217.045 1.00 85.29  ? 432  ASP A CB   1 
ATOM   6281  C  CG   . ASP A 1  473 ? 192.007 224.686 217.457 1.00 90.10  ? 432  ASP A CG   1 
ATOM   6282  O  OD1  . ASP A 1  473 ? 192.179 224.991 218.653 1.00 95.32  ? 432  ASP A OD1  1 
ATOM   6283  O  OD2  . ASP A 1  473 ? 191.737 225.527 216.580 1.00 96.71  ? 432  ASP A OD2  1 
ATOM   6284  H  H    . ASP A 1  473 ? 194.690 223.596 216.485 1.00 89.57  ? 432  ASP A H    1 
ATOM   6285  H  HA   . ASP A 1  473 ? 193.319 222.475 218.544 1.00 88.93  ? 432  ASP A HA   1 
ATOM   6286  H  HB2  . ASP A 1  473 ? 192.155 223.200 216.076 1.00 89.08  ? 432  ASP A HB2  1 
ATOM   6287  H  HB3  . ASP A 1  473 ? 191.372 222.755 217.386 1.00 88.92  ? 432  ASP A HB3  1 
ATOM   6288  N  N    . LEU A 1  474 ? 192.688 220.324 217.209 1.00 76.07  ? 433  LEU A N    1 
ATOM   6289  C  CA   . LEU A 1  474 ? 192.768 218.944 216.756 1.00 65.07  ? 433  LEU A CA   1 
ATOM   6290  C  C    . LEU A 1  474 ? 191.389 218.468 216.332 1.00 69.34  ? 433  LEU A C    1 
ATOM   6291  O  O    . LEU A 1  474 ? 190.389 218.794 216.975 1.00 87.53  ? 433  LEU A O    1 
ATOM   6292  C  CB   . LEU A 1  474 ? 193.320 218.042 217.864 1.00 68.40  ? 433  LEU A CB   1 
ATOM   6293  C  CG   . LEU A 1  474 ? 193.242 216.531 217.657 1.00 72.59  ? 433  LEU A CG   1 
ATOM   6294  C  CD1  . LEU A 1  474 ? 194.253 216.086 216.629 1.00 80.17  ? 433  LEU A CD1  1 
ATOM   6295  C  CD2  . LEU A 1  474 ? 193.468 215.812 218.967 1.00 72.66  ? 433  LEU A CD2  1 
ATOM   6296  H  H    . LEU A 1  474 ? 191.970 220.497 217.650 1.00 78.93  ? 433  LEU A H    1 
ATOM   6297  H  HA   . LEU A 1  474 ? 193.361 218.888 215.990 1.00 76.51  ? 433  LEU A HA   1 
ATOM   6298  H  HB2  . LEU A 1  474 ? 194.256 218.263 217.990 1.00 77.54  ? 433  LEU A HB2  1 
ATOM   6299  H  HB3  . LEU A 1  474 ? 192.835 218.241 218.679 1.00 76.56  ? 433  LEU A HB3  1 
ATOM   6300  H  HG   . LEU A 1  474 ? 192.361 216.288 217.336 1.00 77.34  ? 433  LEU A HG   1 
ATOM   6301  H  HD11 . LEU A 1  474 ? 194.066 216.535 215.791 1.00 77.86  ? 433  LEU A HD11 1 
ATOM   6302  H  HD12 . LEU A 1  474 ? 195.142 216.318 216.938 1.00 77.92  ? 433  LEU A HD12 1 
ATOM   6303  H  HD13 . LEU A 1  474 ? 194.182 215.125 216.513 1.00 78.05  ? 433  LEU A HD13 1 
ATOM   6304  H  HD21 . LEU A 1  474 ? 192.776 216.073 219.594 1.00 77.10  ? 433  LEU A HD21 1 
ATOM   6305  H  HD22 . LEU A 1  474 ? 194.340 216.056 219.316 1.00 77.11  ? 433  LEU A HD22 1 
ATOM   6306  H  HD23 . LEU A 1  474 ? 193.430 214.855 218.812 1.00 77.62  ? 433  LEU A HD23 1 
ATOM   6307  N  N    . ILE A 1  475 ? 191.340 217.690 215.254 1.00 66.64  ? 434  ILE A N    1 
ATOM   6308  C  CA   . ILE A 1  475 ? 190.102 217.098 214.759 1.00 72.95  ? 434  ILE A CA   1 
ATOM   6309  C  C    . ILE A 1  475 ? 190.304 215.595 214.656 1.00 75.95  ? 434  ILE A C    1 
ATOM   6310  O  O    . ILE A 1  475 ? 191.308 215.134 214.103 1.00 83.29  ? 434  ILE A O    1 
ATOM   6311  C  CB   . ILE A 1  475 ? 189.679 217.698 213.406 1.00 69.22  ? 434  ILE A CB   1 
ATOM   6312  C  CG1  . ILE A 1  475 ? 190.826 217.660 212.400 1.00 83.16  ? 434  ILE A CG1  1 
ATOM   6313  C  CG2  . ILE A 1  475 ? 189.226 219.127 213.590 1.00 82.00  ? 434  ILE A CG2  1 
ATOM   6314  C  CD1  . ILE A 1  475 ? 190.600 218.542 211.195 1.00 85.48  ? 434  ILE A CD1  1 
ATOM   6315  H  H    . ILE A 1  475 ? 192.029 217.484 214.784 1.00 77.92  ? 434  ILE A H    1 
ATOM   6316  H  HA   . ILE A 1  475 ? 189.393 217.264 215.398 1.00 79.03  ? 434  ILE A HA   1 
ATOM   6317  H  HB   . ILE A 1  475 ? 188.938 217.180 213.054 1.00 76.90  ? 434  ILE A HB   1 
ATOM   6318  H  HG12 . ILE A 1  475 ? 191.640 217.965 212.827 1.00 80.35  ? 434  ILE A HG12 1 
ATOM   6319  H  HG13 . ILE A 1  475 ? 190.940 216.750 212.086 1.00 80.58  ? 434  ILE A HG13 1 
ATOM   6320  H  HG21 . ILE A 1  475 ? 188.657 219.381 212.846 1.00 79.03  ? 434  ILE A HG21 1 
ATOM   6321  H  HG22 . ILE A 1  475 ? 188.731 219.195 214.421 1.00 80.71  ? 434  ILE A HG22 1 
ATOM   6322  H  HG23 . ILE A 1  475 ? 190.006 219.703 213.626 1.00 79.24  ? 434  ILE A HG23 1 
ATOM   6323  H  HD11 . ILE A 1  475 ? 191.194 218.258 210.482 1.00 81.17  ? 434  ILE A HD11 1 
ATOM   6324  H  HD12 . ILE A 1  475 ? 189.677 218.454 210.909 1.00 79.58  ? 434  ILE A HD12 1 
ATOM   6325  H  HD13 . ILE A 1  475 ? 190.786 219.464 211.432 1.00 79.28  ? 434  ILE A HD13 1 
ATOM   6326  N  N    . VAL A 1  476 ? 189.354 214.835 215.193 1.00 74.74  ? 435  VAL A N    1 
ATOM   6327  C  CA   . VAL A 1  476 ? 189.444 213.382 215.280 1.00 71.75  ? 435  VAL A CA   1 
ATOM   6328  C  C    . VAL A 1  476 ? 188.277 212.781 214.513 1.00 71.85  ? 435  VAL A C    1 
ATOM   6329  O  O    . VAL A 1  476 ? 187.131 213.215 214.672 1.00 81.03  ? 435  VAL A O    1 
ATOM   6330  C  CB   . VAL A 1  476 ? 189.433 212.910 216.744 1.00 71.22  ? 435  VAL A CB   1 
ATOM   6331  C  CG1  . VAL A 1  476 ? 189.607 211.408 216.819 1.00 75.03  ? 435  VAL A CG1  1 
ATOM   6332  C  CG2  . VAL A 1  476 ? 190.514 213.618 217.535 1.00 68.86  ? 435  VAL A CG2  1 
ATOM   6333  H  H    . VAL A 1  476 ? 188.625 215.149 215.523 1.00 76.58  ? 435  VAL A H    1 
ATOM   6334  H  HA   . VAL A 1  476 ? 190.268 213.082 214.867 1.00 75.58  ? 435  VAL A HA   1 
ATOM   6335  H  HB   . VAL A 1  476 ? 188.577 213.133 217.142 1.00 74.85  ? 435  VAL A HB   1 
ATOM   6336  H  HG11 . VAL A 1  476 ? 188.874 210.976 216.354 1.00 74.74  ? 435  VAL A HG11 1 
ATOM   6337  H  HG12 . VAL A 1  476 ? 190.450 211.167 216.406 1.00 76.51  ? 435  VAL A HG12 1 
ATOM   6338  H  HG13 . VAL A 1  476 ? 189.604 211.139 217.751 1.00 76.03  ? 435  VAL A HG13 1 
ATOM   6339  H  HG21 . VAL A 1  476 ? 191.250 213.833 216.941 1.00 74.95  ? 435  VAL A HG21 1 
ATOM   6340  H  HG22 . VAL A 1  476 ? 190.145 214.432 217.913 1.00 75.13  ? 435  VAL A HG22 1 
ATOM   6341  H  HG23 . VAL A 1  476 ? 190.822 213.032 218.244 1.00 75.11  ? 435  VAL A HG23 1 
ATOM   6342  N  N    . GLY A 1  477 ? 188.566 211.786 213.683 1.00 78.59  ? 436  GLY A N    1 
ATOM   6343  C  CA   . GLY A 1  477 ? 187.534 211.104 212.932 1.00 82.21  ? 436  GLY A CA   1 
ATOM   6344  C  C    . GLY A 1  477 ? 187.044 209.857 213.643 1.00 84.97  ? 436  GLY A C    1 
ATOM   6345  O  O    . GLY A 1  477 ? 187.809 209.135 214.271 1.00 91.50  ? 436  GLY A O    1 
ATOM   6346  H  H    . GLY A 1  477 ? 189.359 211.483 213.544 1.00 81.65  ? 436  GLY A H    1 
ATOM   6347  H  HA2  . GLY A 1  477 ? 186.777 211.701 212.807 1.00 81.67  ? 436  GLY A HA2  1 
ATOM   6348  H  HA3  . GLY A 1  477 ? 187.873 210.852 212.059 1.00 81.84  ? 436  GLY A HA3  1 
ATOM   6349  N  N    . SER A 1  478 ? 185.738 209.614 213.542 1.00 79.26  ? 437  SER A N    1 
ATOM   6350  C  CA   . SER A 1  478 ? 185.091 208.501 214.219 1.00 73.94  ? 437  SER A CA   1 
ATOM   6351  C  C    . SER A 1  478 ? 184.158 207.797 213.237 1.00 78.11  ? 437  SER A C    1 
ATOM   6352  O  O    . SER A 1  478 ? 183.032 207.437 213.555 1.00 82.28  ? 437  SER A O    1 
ATOM   6353  C  CB   . SER A 1  478 ? 184.320 208.989 215.443 1.00 80.15  ? 437  SER A CB   1 
ATOM   6354  O  OG   . SER A 1  478 ? 183.965 207.910 216.285 1.00 89.28  ? 437  SER A OG   1 
ATOM   6355  H  H    . SER A 1  478 ? 185.201 210.083 213.061 1.00 81.34  ? 437  SER A H    1 
ATOM   6356  H  HA   . SER A 1  478 ? 185.762 207.869 214.514 1.00 79.98  ? 437  SER A HA   1 
ATOM   6357  H  HB2  . SER A 1  478 ? 184.857 209.629 215.935 1.00 80.23  ? 437  SER A HB2  1 
ATOM   6358  H  HB3  . SER A 1  478 ? 183.503 209.412 215.133 1.00 81.50  ? 437  SER A HB3  1 
ATOM   6359  H  HG   . SER A 1  478 ? 183.501 207.351 215.862 1.00 82.32  ? 437  SER A HG   1 
ATOM   6360  N  N    . PHE A 1  479 ? 184.648 207.573 212.017 1.00 81.84  ? 438  PHE A N    1 
ATOM   6361  C  CA   . PHE A 1  479 ? 183.762 207.209 210.916 1.00 79.12  ? 438  PHE A CA   1 
ATOM   6362  C  C    . PHE A 1  479 ? 182.873 206.016 211.237 1.00 78.72  ? 438  PHE A C    1 
ATOM   6363  O  O    . PHE A 1  479 ? 181.854 205.825 210.568 1.00 85.37  ? 438  PHE A O    1 
ATOM   6364  C  CB   . PHE A 1  479 ? 184.577 206.920 209.657 1.00 80.02  ? 438  PHE A CB   1 
ATOM   6365  C  CG   . PHE A 1  479 ? 185.319 205.623 209.703 1.00 79.47  ? 438  PHE A CG   1 
ATOM   6366  C  CD1  . PHE A 1  479 ? 184.708 204.445 209.322 1.00 80.25  ? 438  PHE A CD1  1 
ATOM   6367  C  CD2  . PHE A 1  479 ? 186.631 205.582 210.119 1.00 80.01  ? 438  PHE A CD2  1 
ATOM   6368  C  CE1  . PHE A 1  479 ? 185.388 203.258 209.362 1.00 79.41  ? 438  PHE A CE1  1 
ATOM   6369  C  CE2  . PHE A 1  479 ? 187.316 204.394 210.160 1.00 78.33  ? 438  PHE A CE2  1 
ATOM   6370  C  CZ   . PHE A 1  479 ? 186.693 203.231 209.781 1.00 75.92  ? 438  PHE A CZ   1 
ATOM   6371  H  H    . PHE A 1  479 ? 185.475 207.634 211.801 1.00 79.91  ? 438  PHE A H    1 
ATOM   6372  H  HA   . PHE A 1  479 ? 183.179 207.961 210.723 1.00 79.64  ? 438  PHE A HA   1 
ATOM   6373  H  HB2  . PHE A 1  479 ? 183.977 206.888 208.897 1.00 79.29  ? 438  PHE A HB2  1 
ATOM   6374  H  HB3  . PHE A 1  479 ? 185.226 207.628 209.532 1.00 79.61  ? 438  PHE A HB3  1 
ATOM   6375  H  HD1  . PHE A 1  479 ? 183.821 204.461 209.038 1.00 79.58  ? 438  PHE A HD1  1 
ATOM   6376  H  HD2  . PHE A 1  479 ? 187.056 206.369 210.378 1.00 79.19  ? 438  PHE A HD2  1 
ATOM   6377  H  HE1  . PHE A 1  479 ? 184.963 202.471 209.104 1.00 79.79  ? 438  PHE A HE1  1 
ATOM   6378  H  HE2  . PHE A 1  479 ? 188.201 204.379 210.445 1.00 79.95  ? 438  PHE A HE2  1 
ATOM   6379  H  HZ   . PHE A 1  479 ? 187.158 202.425 209.809 1.00 79.64  ? 438  PHE A HZ   1 
ATOM   6380  N  N    . GLY A 1  480 ? 183.222 205.211 212.236 1.00 82.26  ? 439  GLY A N    1 
ATOM   6381  C  CA   . GLY A 1  480 ? 182.352 204.111 212.606 1.00 75.77  ? 439  GLY A CA   1 
ATOM   6382  C  C    . GLY A 1  480 ? 180.951 204.535 212.984 1.00 78.46  ? 439  GLY A C    1 
ATOM   6383  O  O    . GLY A 1  480 ? 180.020 203.735 212.845 1.00 79.27  ? 439  GLY A O    1 
ATOM   6384  H  H    . GLY A 1  480 ? 183.939 205.278 212.705 1.00 81.12  ? 439  GLY A H    1 
ATOM   6385  H  HA2  . GLY A 1  480 ? 182.289 203.493 211.860 1.00 78.99  ? 439  GLY A HA2  1 
ATOM   6386  H  HA3  . GLY A 1  480 ? 182.737 203.638 213.360 1.00 80.02  ? 439  GLY A HA3  1 
ATOM   6387  N  N    . VAL A 1  481 ? 180.783 205.770 213.452 1.00 88.72  ? 440  VAL A N    1 
ATOM   6388  C  CA   . VAL A 1  481 ? 179.484 206.335 213.780 1.00 82.61  ? 440  VAL A CA   1 
ATOM   6389  C  C    . VAL A 1  481 ? 179.163 207.548 212.920 1.00 86.38  ? 440  VAL A C    1 
ATOM   6390  O  O    . VAL A 1  481 ? 178.187 208.247 213.182 1.00 88.74  ? 440  VAL A O    1 
ATOM   6391  C  CB   . VAL A 1  481 ? 179.401 206.695 215.276 1.00 81.84  ? 440  VAL A CB   1 
ATOM   6392  C  CG1  . VAL A 1  481 ? 179.262 205.439 216.112 1.00 84.10  ? 440  VAL A CG1  1 
ATOM   6393  C  CG2  . VAL A 1  481 ? 180.619 207.502 215.701 1.00 81.44  ? 440  VAL A CG2  1 
ATOM   6394  H  H    . VAL A 1  481 ? 181.433 206.316 213.588 1.00 85.25  ? 440  VAL A H    1 
ATOM   6395  H  HA   . VAL A 1  481 ? 178.802 205.669 213.602 1.00 83.19  ? 440  VAL A HA   1 
ATOM   6396  H  HB   . VAL A 1  481 ? 178.614 207.241 215.426 1.00 83.72  ? 440  VAL A HB   1 
ATOM   6397  H  HG11 . VAL A 1  481 ? 178.630 204.842 215.682 1.00 84.22  ? 440  VAL A HG11 1 
ATOM   6398  H  HG12 . VAL A 1  481 ? 180.127 205.006 216.185 1.00 84.55  ? 440  VAL A HG12 1 
ATOM   6399  H  HG13 . VAL A 1  481 ? 178.936 205.682 216.993 1.00 84.67  ? 440  VAL A HG13 1 
ATOM   6400  H  HG21 . VAL A 1  481 ? 180.350 208.140 216.381 1.00 83.17  ? 440  VAL A HG21 1 
ATOM   6401  H  HG22 . VAL A 1  481 ? 180.976 207.972 214.931 1.00 84.08  ? 440  VAL A HG22 1 
ATOM   6402  H  HG23 . VAL A 1  481 ? 181.289 206.902 216.064 1.00 84.20  ? 440  VAL A HG23 1 
ATOM   6403  N  N    . ASP A 1  482 ? 179.969 207.811 211.892 1.00 88.60  ? 441  ASP A N    1 
ATOM   6404  C  CA   . ASP A 1  482 ? 179.759 208.949 211.002 1.00 85.51  ? 441  ASP A CA   1 
ATOM   6405  C  C    . ASP A 1  482 ? 179.791 210.262 211.775 1.00 87.99  ? 441  ASP A C    1 
ATOM   6406  O  O    . ASP A 1  482 ? 178.889 211.092 211.663 1.00 92.12  ? 441  ASP A O    1 
ATOM   6407  C  CB   . ASP A 1  482 ? 178.448 208.804 210.232 1.00 87.86  ? 441  ASP A CB   1 
ATOM   6408  C  CG   . ASP A 1  482 ? 178.347 207.479 209.513 1.00 96.64  ? 441  ASP A CG   1 
ATOM   6409  O  OD1  . ASP A 1  482 ? 179.061 207.292 208.508 1.00 98.15  ? 441  ASP A OD1  1 
ATOM   6410  O  OD2  . ASP A 1  482 ? 177.552 206.624 209.950 1.00 100.31 ? 441  ASP A OD2  1 
ATOM   6411  H  H    . ASP A 1  482 ? 180.655 207.337 211.686 1.00 88.53  ? 441  ASP A H    1 
ATOM   6412  H  HA   . ASP A 1  482 ? 180.479 208.971 210.353 1.00 88.29  ? 441  ASP A HA   1 
ATOM   6413  H  HB2  . ASP A 1  482 ? 177.707 208.864 210.855 1.00 89.04  ? 441  ASP A HB2  1 
ATOM   6414  H  HB3  . ASP A 1  482 ? 178.386 209.512 209.573 1.00 88.38  ? 441  ASP A HB3  1 
ATOM   6415  N  N    . LYS A 1  483 ? 180.839 210.449 212.569 1.00 78.57  ? 442  LYS A N    1 
ATOM   6416  C  CA   . LYS A 1  483 ? 181.037 211.667 213.335 1.00 73.85  ? 442  LYS A CA   1 
ATOM   6417  C  C    . LYS A 1  483 ? 182.495 212.094 213.281 1.00 79.18  ? 442  LYS A C    1 
ATOM   6418  O  O    . LYS A 1  483 ? 183.400 211.264 213.174 1.00 82.72  ? 442  LYS A O    1 
ATOM   6419  C  CB   . LYS A 1  483 ? 180.626 211.483 214.795 1.00 72.93  ? 442  LYS A CB   1 
ATOM   6420  C  CG   . LYS A 1  483 ? 179.134 211.472 215.021 1.00 80.35  ? 442  LYS A CG   1 
ATOM   6421  C  CD   . LYS A 1  483 ? 178.790 210.937 216.393 1.00 82.41  ? 442  LYS A CD   1 
ATOM   6422  C  CE   . LYS A 1  483 ? 177.295 210.800 216.566 1.00 81.81  ? 442  LYS A CE   1 
ATOM   6423  N  NZ   . LYS A 1  483 ? 176.954 210.104 217.833 1.00 91.47  ? 442  LYS A NZ   1 
ATOM   6424  H  H    . LYS A 1  483 ? 181.463 209.868 212.683 1.00 80.95  ? 442  LYS A H    1 
ATOM   6425  H  HA   . LYS A 1  483 ? 180.497 212.375 212.953 1.00 80.82  ? 442  LYS A HA   1 
ATOM   6426  H  HB2  . LYS A 1  483 ? 180.982 210.638 215.112 1.00 80.15  ? 442  LYS A HB2  1 
ATOM   6427  H  HB3  . LYS A 1  483 ? 181.000 212.212 215.315 1.00 80.04  ? 442  LYS A HB3  1 
ATOM   6428  H  HG2  . LYS A 1  483 ? 178.794 212.378 214.954 1.00 80.62  ? 442  LYS A HG2  1 
ATOM   6429  H  HG3  . LYS A 1  483 ? 178.713 210.904 214.357 1.00 81.70  ? 442  LYS A HG3  1 
ATOM   6430  H  HD2  . LYS A 1  483 ? 179.191 210.061 216.507 1.00 81.26  ? 442  LYS A HD2  1 
ATOM   6431  H  HD3  . LYS A 1  483 ? 179.121 211.548 217.069 1.00 81.32  ? 442  LYS A HD3  1 
ATOM   6432  H  HE2  . LYS A 1  483 ? 176.893 211.683 216.587 1.00 80.31  ? 442  LYS A HE2  1 
ATOM   6433  H  HE3  . LYS A 1  483 ? 176.933 210.284 215.829 1.00 80.79  ? 442  LYS A HE3  1 
ATOM   6434  H  HZ1  . LYS A 1  483 ? 176.070 210.028 217.909 1.00 82.32  ? 442  LYS A HZ1  1 
ATOM   6435  H  HZ2  . LYS A 1  483 ? 177.316 209.292 217.839 1.00 82.31  ? 442  LYS A HZ2  1 
ATOM   6436  H  HZ3  . LYS A 1  483 ? 177.266 210.566 218.527 1.00 81.62  ? 442  LYS A HZ3  1 
ATOM   6437  N  N    . ALA A 1  484 ? 182.708 213.401 213.363 1.00 77.46  ? 443  ALA A N    1 
ATOM   6438  C  CA   . ALA A 1  484 ? 184.032 213.982 213.511 1.00 68.29  ? 443  ALA A CA   1 
ATOM   6439  C  C    . ALA A 1  484 ? 183.988 214.974 214.660 1.00 76.11  ? 443  ALA A C    1 
ATOM   6440  O  O    . ALA A 1  484 ? 183.023 215.729 214.798 1.00 85.64  ? 443  ALA A O    1 
ATOM   6441  C  CB   . ALA A 1  484 ? 184.489 214.672 212.228 1.00 70.18  ? 443  ALA A CB   1 
ATOM   6442  H  H    . ALA A 1  484 ? 182.080 213.988 213.336 1.00 77.62  ? 443  ALA A H    1 
ATOM   6443  H  HA   . ALA A 1  484 ? 184.670 213.285 213.730 1.00 75.52  ? 443  ALA A HA   1 
ATOM   6444  H  HB1  . ALA A 1  484 ? 184.517 214.019 211.512 1.00 76.94  ? 443  ALA A HB1  1 
ATOM   6445  H  HB2  . ALA A 1  484 ? 183.860 215.378 212.007 1.00 76.81  ? 443  ALA A HB2  1 
ATOM   6446  H  HB3  . ALA A 1  484 ? 185.372 215.047 212.369 1.00 76.10  ? 443  ALA A HB3  1 
ATOM   6447  N  N    . VAL A 1  485 ? 185.029 214.969 215.485 1.00 72.26  ? 444  VAL A N    1 
ATOM   6448  C  CA   . VAL A 1  485 ? 185.071 215.758 216.709 1.00 69.15  ? 444  VAL A CA   1 
ATOM   6449  C  C    . VAL A 1  485 ? 186.217 216.751 216.605 1.00 77.89  ? 444  VAL A C    1 
ATOM   6450  O  O    . VAL A 1  485 ? 187.330 216.382 216.217 1.00 90.00  ? 444  VAL A O    1 
ATOM   6451  C  CB   . VAL A 1  485 ? 185.232 214.865 217.951 1.00 69.26  ? 444  VAL A CB   1 
ATOM   6452  C  CG1  . VAL A 1  485 ? 185.092 215.684 219.215 1.00 72.94  ? 444  VAL A CG1  1 
ATOM   6453  C  CG2  . VAL A 1  485 ? 184.212 213.748 217.930 1.00 73.58  ? 444  VAL A CG2  1 
ATOM   6454  H  H    . VAL A 1  485 ? 185.741 214.504 215.354 1.00 76.62  ? 444  VAL A H    1 
ATOM   6455  H  HA   . VAL A 1  485 ? 184.245 216.257 216.801 1.00 76.32  ? 444  VAL A HA   1 
ATOM   6456  H  HB   . VAL A 1  485 ? 186.117 214.468 217.945 1.00 76.28  ? 444  VAL A HB   1 
ATOM   6457  H  HG11 . VAL A 1  485 ? 185.690 216.445 219.173 1.00 76.76  ? 444  VAL A HG11 1 
ATOM   6458  H  HG12 . VAL A 1  485 ? 184.174 215.988 219.294 1.00 76.78  ? 444  VAL A HG12 1 
ATOM   6459  H  HG13 . VAL A 1  485 ? 185.325 215.128 219.975 1.00 77.29  ? 444  VAL A HG13 1 
ATOM   6460  H  HG21 . VAL A 1  485 ? 184.637 212.938 217.607 1.00 76.72  ? 444  VAL A HG21 1 
ATOM   6461  H  HG22 . VAL A 1  485 ? 183.483 213.998 217.341 1.00 76.58  ? 444  VAL A HG22 1 
ATOM   6462  H  HG23 . VAL A 1  485 ? 183.876 213.612 218.830 1.00 77.08  ? 444  VAL A HG23 1 
ATOM   6463  N  N    . VAL A 1  486 ? 185.942 218.003 216.951 1.00 76.63  ? 445  VAL A N    1 
ATOM   6464  C  CA   . VAL A 1  486 ? 186.932 219.071 216.920 1.00 75.46  ? 445  VAL A CA   1 
ATOM   6465  C  C    . VAL A 1  486 ? 187.281 219.442 218.352 1.00 76.48  ? 445  VAL A C    1 
ATOM   6466  O  O    . VAL A 1  486 ? 186.413 219.874 219.119 1.00 79.82  ? 445  VAL A O    1 
ATOM   6467  C  CB   . VAL A 1  486 ? 186.413 220.294 216.150 1.00 73.76  ? 445  VAL A CB   1 
ATOM   6468  C  CG1  . VAL A 1  486 ? 187.433 221.414 216.200 1.00 79.24  ? 445  VAL A CG1  1 
ATOM   6469  C  CG2  . VAL A 1  486 ? 186.092 219.915 214.714 1.00 74.12  ? 445  VAL A CG2  1 
ATOM   6470  H  H    . VAL A 1  486 ? 185.167 218.265 217.215 1.00 79.35  ? 445  VAL A H    1 
ATOM   6471  H  HA   . VAL A 1  486 ? 187.737 218.755 216.481 1.00 79.46  ? 445  VAL A HA   1 
ATOM   6472  H  HB   . VAL A 1  486 ? 185.597 220.610 216.569 1.00 78.93  ? 445  VAL A HB   1 
ATOM   6473  H  HG11 . VAL A 1  486 ? 187.354 221.957 215.401 1.00 80.54  ? 445  VAL A HG11 1 
ATOM   6474  H  HG12 . VAL A 1  486 ? 188.322 221.031 216.256 1.00 78.92  ? 445  VAL A HG12 1 
ATOM   6475  H  HG13 . VAL A 1  486 ? 187.257 221.961 216.983 1.00 79.70  ? 445  VAL A HG13 1 
ATOM   6476  H  HG21 . VAL A 1  486 ? 185.193 220.215 214.504 1.00 79.20  ? 445  VAL A HG21 1 
ATOM   6477  H  HG22 . VAL A 1  486 ? 186.149 218.952 214.617 1.00 78.36  ? 445  VAL A HG22 1 
ATOM   6478  H  HG23 . VAL A 1  486 ? 186.728 220.342 214.119 1.00 79.17  ? 445  VAL A HG23 1 
ATOM   6479  N  N    . TYR A 1  487 ? 188.549 219.284 218.712 1.00 77.17  ? 446  TYR A N    1 
ATOM   6480  C  CA   . TYR A 1  487 ? 189.050 219.639 220.031 1.00 73.68  ? 446  TYR A CA   1 
ATOM   6481  C  C    . TYR A 1  487 ? 189.849 220.928 219.924 1.00 80.59  ? 446  TYR A C    1 
ATOM   6482  O  O    . TYR A 1  487 ? 190.646 221.091 218.997 1.00 91.79  ? 446  TYR A O    1 
ATOM   6483  C  CB   . TYR A 1  487 ? 189.925 218.527 220.605 1.00 80.70  ? 446  TYR A CB   1 
ATOM   6484  C  CG   . TYR A 1  487 ? 189.157 217.296 221.006 1.00 76.65  ? 446  TYR A CG   1 
ATOM   6485  C  CD1  . TYR A 1  487 ? 188.621 217.175 222.275 1.00 81.33  ? 446  TYR A CD1  1 
ATOM   6486  C  CD2  . TYR A 1  487 ? 188.971 216.255 220.116 1.00 77.09  ? 446  TYR A CD2  1 
ATOM   6487  C  CE1  . TYR A 1  487 ? 187.923 216.056 222.645 1.00 79.75  ? 446  TYR A CE1  1 
ATOM   6488  C  CE2  . TYR A 1  487 ? 188.273 215.132 220.478 1.00 77.70  ? 446  TYR A CE2  1 
ATOM   6489  C  CZ   . TYR A 1  487 ? 187.750 215.037 221.743 1.00 80.07  ? 446  TYR A CZ   1 
ATOM   6490  O  OH   . TYR A 1  487 ? 187.051 213.915 222.112 1.00 91.29  ? 446  TYR A OH   1 
ATOM   6491  H  H    . TYR A 1  487 ? 189.155 218.963 218.193 1.00 81.81  ? 446  TYR A H    1 
ATOM   6492  H  HA   . TYR A 1  487 ? 188.306 219.787 220.635 1.00 80.47  ? 446  TYR A HA   1 
ATOM   6493  H  HB2  . TYR A 1  487 ? 190.576 218.265 219.935 1.00 82.17  ? 446  TYR A HB2  1 
ATOM   6494  H  HB3  . TYR A 1  487 ? 190.380 218.862 221.393 1.00 82.92  ? 446  TYR A HB3  1 
ATOM   6495  H  HD1  . TYR A 1  487 ? 188.737 217.865 222.887 1.00 83.27  ? 446  TYR A HD1  1 
ATOM   6496  H  HD2  . TYR A 1  487 ? 189.324 216.318 219.258 1.00 81.30  ? 446  TYR A HD2  1 
ATOM   6497  H  HE1  . TYR A 1  487 ? 187.567 215.988 223.501 1.00 82.64  ? 446  TYR A HE1  1 
ATOM   6498  H  HE2  . TYR A 1  487 ? 188.154 214.439 219.869 1.00 80.98  ? 446  TYR A HE2  1 
ATOM   6499  H  HH   . TYR A 1  487 ? 187.006 213.379 221.467 1.00 82.86  ? 446  TYR A HH   1 
ATOM   6500  N  N    . ARG A 1  488 ? 189.636 221.836 220.868 1.00 89.07  ? 447  ARG A N    1 
ATOM   6501  C  CA   . ARG A 1  488 ? 190.272 223.143 220.856 1.00 90.72  ? 447  ARG A CA   1 
ATOM   6502  C  C    . ARG A 1  488 ? 191.217 223.284 222.040 1.00 90.58  ? 447  ARG A C    1 
ATOM   6503  O  O    . ARG A 1  488 ? 190.892 222.881 223.160 1.00 91.92  ? 447  ARG A O    1 
ATOM   6504  C  CB   . ARG A 1  488 ? 189.222 224.251 220.883 1.00 90.09  ? 447  ARG A CB   1 
ATOM   6505  C  CG   . ARG A 1  488 ? 188.405 224.312 219.614 1.00 90.59  ? 447  ARG A CG   1 
ATOM   6506  C  CD   . ARG A 1  488 ? 187.590 225.577 219.536 1.00 97.57  ? 447  ARG A CD   1 
ATOM   6507  N  NE   . ARG A 1  488 ? 186.427 225.534 220.411 1.00 98.22  ? 447  ARG A NE   1 
ATOM   6508  C  CZ   . ARG A 1  488 ? 185.830 226.604 220.918 1.00 100.85 ? 447  ARG A CZ   1 
ATOM   6509  N  NH1  . ARG A 1  488 ? 186.256 227.827 220.650 1.00 100.19 ? 447  ARG A NH1  1 
ATOM   6510  N  NH2  . ARG A 1  488 ? 184.776 226.442 221.711 1.00 99.56  ? 447  ARG A NH2  1 
ATOM   6511  H  H    . ARG A 1  488 ? 189.113 221.715 221.541 1.00 93.21  ? 447  ARG A H    1 
ATOM   6512  H  HA   . ARG A 1  488 ? 190.792 223.241 220.043 1.00 93.32  ? 447  ARG A HA   1 
ATOM   6513  H  HB2  . ARG A 1  488 ? 188.615 224.093 221.623 1.00 93.86  ? 447  ARG A HB2  1 
ATOM   6514  H  HB3  . ARG A 1  488 ? 189.668 225.106 220.996 1.00 93.59  ? 447  ARG A HB3  1 
ATOM   6515  H  HG2  . ARG A 1  488 ? 189.001 224.288 218.850 1.00 93.65  ? 447  ARG A HG2  1 
ATOM   6516  H  HG3  . ARG A 1  488 ? 187.797 223.556 219.589 1.00 93.25  ? 447  ARG A HG3  1 
ATOM   6517  H  HD2  . ARG A 1  488 ? 188.148 226.318 219.812 1.00 95.12  ? 447  ARG A HD2  1 
ATOM   6518  H  HD3  . ARG A 1  488 ? 187.286 225.706 218.624 1.00 95.01  ? 447  ARG A HD3  1 
ATOM   6519  H  HE   . ARG A 1  488 ? 186.049 224.771 220.534 1.00 94.18  ? 447  ARG A HE   1 
ATOM   6520  H  HH11 . ARG A 1  488 ? 186.936 227.947 220.139 1.00 95.06  ? 447  ARG A HH11 1 
ATOM   6521  H  HH12 . ARG A 1  488 ? 185.852 228.506 220.991 1.00 94.52  ? 447  ARG A HH12 1 
ATOM   6522  H  HH21 . ARG A 1  488 ? 184.490 225.652 221.891 1.00 94.17  ? 447  ARG A HH21 1 
ATOM   6523  H  HH22 . ARG A 1  488 ? 184.380 227.129 222.045 1.00 94.69  ? 447  ARG A HH22 1 
ATOM   6524  N  N    . GLY A 1  489 ? 192.386 223.864 221.784 1.00 83.30  ? 448  GLY A N    1 
ATOM   6525  C  CA   . GLY A 1  489 ? 193.392 224.007 222.816 1.00 85.98  ? 448  GLY A CA   1 
ATOM   6526  C  C    . GLY A 1  489 ? 193.102 225.202 223.697 1.00 85.11  ? 448  GLY A C    1 
ATOM   6527  O  O    . GLY A 1  489 ? 192.984 226.334 223.200 1.00 93.59  ? 448  GLY A O    1 
ATOM   6528  H  H    . GLY A 1  489 ? 192.617 224.183 221.019 1.00 89.67  ? 448  GLY A H    1 
ATOM   6529  H  HA2  . GLY A 1  489 ? 193.409 223.210 223.368 1.00 90.52  ? 448  GLY A HA2  1 
ATOM   6530  H  HA3  . GLY A 1  489 ? 194.265 224.123 222.410 1.00 90.22  ? 448  GLY A HA3  1 
ATOM   6531  N  N    . ARG A 1  490 ? 192.987 224.977 224.994 1.00 92.67  ? 449  ARG A N    1 
ATOM   6532  C  CA   . ARG A 1  490 ? 192.743 226.052 225.935 1.00 93.97  ? 449  ARG A CA   1 
ATOM   6533  C  C    . ARG A 1  490 ? 194.038 226.794 226.245 1.00 98.76  ? 449  ARG A C    1 
ATOM   6534  O  O    . ARG A 1  490 ? 195.128 226.231 226.137 1.00 101.10 ? 449  ARG A O    1 
ATOM   6535  C  CB   . ARG A 1  490 ? 192.142 225.492 227.217 1.00 99.19  ? 449  ARG A CB   1 
ATOM   6536  C  CG   . ARG A 1  490 ? 190.824 224.769 227.011 1.00 102.60 ? 449  ARG A CG   1 
ATOM   6537  C  CD   . ARG A 1  490 ? 190.563 223.786 228.130 1.00 102.37 ? 449  ARG A CD   1 
ATOM   6538  N  NE   . ARG A 1  490 ? 190.404 224.452 229.416 1.00 107.07 ? 449  ARG A NE   1 
ATOM   6539  C  CZ   . ARG A 1  490 ? 190.673 223.895 230.588 1.00 106.42 ? 449  ARG A CZ   1 
ATOM   6540  N  NH1  . ARG A 1  490 ? 191.119 222.653 230.680 1.00 101.76 ? 449  ARG A NH1  1 
ATOM   6541  N  NH2  . ARG A 1  490 ? 190.491 224.603 231.699 1.00 109.12 ? 449  ARG A NH2  1 
ATOM   6542  H  H    . ARG A 1  490 ? 193.046 224.201 225.358 1.00 100.22 ? 449  ARG A H    1 
ATOM   6543  H  HA   . ARG A 1  490 ? 192.108 226.671 225.542 1.00 99.03  ? 449  ARG A HA   1 
ATOM   6544  H  HB2  . ARG A 1  490 ? 192.769 224.862 227.606 1.00 100.11 ? 449  ARG A HB2  1 
ATOM   6545  H  HB3  . ARG A 1  490 ? 191.986 226.224 227.834 1.00 100.34 ? 449  ARG A HB3  1 
ATOM   6546  H  HG2  . ARG A 1  490 ? 190.102 225.416 226.998 1.00 100.62 ? 449  ARG A HG2  1 
ATOM   6547  H  HG3  . ARG A 1  490 ? 190.850 224.277 226.176 1.00 100.65 ? 449  ARG A HG3  1 
ATOM   6548  H  HD2  . ARG A 1  490 ? 189.748 223.296 227.939 1.00 100.69 ? 449  ARG A HD2  1 
ATOM   6549  H  HD3  . ARG A 1  490 ? 191.314 223.176 228.190 1.00 100.53 ? 449  ARG A HD3  1 
ATOM   6550  H  HE   . ARG A 1  490 ? 190.049 225.235 229.418 1.00 101.52 ? 449  ARG A HE   1 
ATOM   6551  H  HH11 . ARG A 1  490 ? 191.241 222.183 229.971 1.00 100.13 ? 449  ARG A HH11 1 
ATOM   6552  H  HH12 . ARG A 1  490 ? 191.285 222.315 231.453 1.00 100.48 ? 449  ARG A HH12 1 
ATOM   6553  H  HH21 . ARG A 1  490 ? 190.201 225.411 231.650 1.00 101.39 ? 449  ARG A HH21 1 
ATOM   6554  H  HH22 . ARG A 1  490 ? 190.662 224.253 232.465 1.00 100.86 ? 449  ARG A HH22 1 
ATOM   6555  N  N    . PRO A 1  491 ? 193.947 228.072 226.639 1.00 94.66  ? 450  PRO A N    1 
ATOM   6556  C  CA   . PRO A 1  491 ? 195.142 228.843 226.986 1.00 85.38  ? 450  PRO A CA   1 
ATOM   6557  C  C    . PRO A 1  491 ? 195.615 228.603 228.415 1.00 79.34  ? 450  PRO A C    1 
ATOM   6558  O  O    . PRO A 1  491 ? 196.809 228.738 228.679 1.00 65.64  ? 450  PRO A O    1 
ATOM   6559  C  CB   . PRO A 1  491 ? 194.682 230.285 226.799 1.00 84.78  ? 450  PRO A CB   1 
ATOM   6560  C  CG   . PRO A 1  491 ? 193.235 230.250 227.108 1.00 89.01  ? 450  PRO A CG   1 
ATOM   6561  C  CD   . PRO A 1  491 ? 192.730 228.900 226.686 1.00 91.06  ? 450  PRO A CD   1 
ATOM   6562  H  HA   . PRO A 1  491 ? 195.862 228.646 226.368 1.00 86.11  ? 450  PRO A HA   1 
ATOM   6563  H  HB2  . PRO A 1  491 ? 195.152 230.865 227.418 1.00 86.11  ? 450  PRO A HB2  1 
ATOM   6564  H  HB3  . PRO A 1  491 ? 194.831 230.564 225.882 1.00 85.75  ? 450  PRO A HB3  1 
ATOM   6565  H  HG2  . PRO A 1  491 ? 193.106 230.375 228.061 1.00 86.32  ? 450  PRO A HG2  1 
ATOM   6566  H  HG3  . PRO A 1  491 ? 192.782 230.950 226.612 1.00 86.01  ? 450  PRO A HG3  1 
ATOM   6567  H  HD2  . PRO A 1  491 ? 192.109 228.551 227.345 1.00 86.98  ? 450  PRO A HD2  1 
ATOM   6568  H  HD3  . PRO A 1  491 ? 192.322 228.953 225.807 1.00 86.05  ? 450  PRO A HD3  1 
ATOM   6569  N  N    . ARG B 2  84  ? 201.699 182.111 258.582 1.00 164.06 ? 64   ARG B N    1 
ATOM   6570  C  CA   . ARG B 2  84  ? 202.429 182.168 257.321 1.00 167.67 ? 64   ARG B CA   1 
ATOM   6571  C  C    . ARG B 2  84  ? 201.764 181.289 256.264 1.00 169.59 ? 64   ARG B C    1 
ATOM   6572  O  O    . ARG B 2  84  ? 200.741 180.655 256.526 1.00 169.04 ? 64   ARG B O    1 
ATOM   6573  C  CB   . ARG B 2  84  ? 203.886 181.749 257.533 1.00 167.60 ? 64   ARG B CB   1 
ATOM   6574  C  CG   . ARG B 2  84  ? 204.736 182.823 258.193 1.00 166.69 ? 64   ARG B CG   1 
ATOM   6575  C  CD   . ARG B 2  84  ? 206.207 182.449 258.202 1.00 166.70 ? 64   ARG B CD   1 
ATOM   6576  N  NE   . ARG B 2  84  ? 207.042 183.533 258.707 1.00 167.04 ? 64   ARG B NE   1 
ATOM   6577  C  CZ   . ARG B 2  84  ? 207.562 184.497 257.959 1.00 167.13 ? 64   ARG B CZ   1 
ATOM   6578  N  NH1  . ARG B 2  84  ? 207.352 184.552 256.654 1.00 167.57 ? 64   ARG B NH1  1 
ATOM   6579  N  NH2  . ARG B 2  84  ? 208.311 185.432 258.535 1.00 164.85 ? 64   ARG B NH2  1 
ATOM   6580  H  H    . ARG B 2  84  ? 201.432 181.323 258.798 1.00 166.42 ? 64   ARG B H    1 
ATOM   6581  H  HA   . ARG B 2  84  ? 202.426 183.082 256.995 1.00 166.69 ? 64   ARG B HA   1 
ATOM   6582  H  HB2  . ARG B 2  84  ? 203.906 180.964 258.102 1.00 166.66 ? 64   ARG B HB2  1 
ATOM   6583  H  HB3  . ARG B 2  84  ? 204.286 181.543 256.674 1.00 167.06 ? 64   ARG B HB3  1 
ATOM   6584  H  HG2  . ARG B 2  84  ? 204.638 183.654 257.702 1.00 166.66 ? 64   ARG B HG2  1 
ATOM   6585  H  HG3  . ARG B 2  84  ? 204.447 182.940 259.111 1.00 166.47 ? 64   ARG B HG3  1 
ATOM   6586  H  HD2  . ARG B 2  84  ? 206.333 181.680 258.781 1.00 166.61 ? 64   ARG B HD2  1 
ATOM   6587  H  HD3  . ARG B 2  84  ? 206.490 182.232 257.300 1.00 166.81 ? 64   ARG B HD3  1 
ATOM   6588  H  HE   . ARG B 2  84  ? 207.165 183.579 259.557 1.00 166.62 ? 64   ARG B HE   1 
ATOM   6589  H  HH11 . ARG B 2  84  ? 206.870 183.955 256.266 1.00 167.14 ? 64   ARG B HH11 1 
ATOM   6590  H  HH12 . ARG B 2  84  ? 207.701 185.187 256.191 1.00 166.72 ? 64   ARG B HH12 1 
ATOM   6591  H  HH21 . ARG B 2  84  ? 208.455 185.407 259.382 1.00 166.47 ? 64   ARG B HH21 1 
ATOM   6592  H  HH22 . ARG B 2  84  ? 208.654 186.062 258.059 1.00 166.34 ? 64   ARG B HH22 1 
ATOM   6593  N  N    . GLY B 2  85  ? 202.352 181.253 255.071 1.00 179.26 ? 65   GLY B N    1 
ATOM   6594  C  CA   . GLY B 2  85  ? 201.734 180.548 253.967 1.00 178.52 ? 65   GLY B CA   1 
ATOM   6595  C  C    . GLY B 2  85  ? 201.680 179.050 254.194 1.00 178.36 ? 65   GLY B C    1 
ATOM   6596  O  O    . GLY B 2  85  ? 202.435 178.475 254.979 1.00 176.83 ? 65   GLY B O    1 
ATOM   6597  H  H    . GLY B 2  85  ? 203.103 181.628 254.882 1.00 177.23 ? 65   GLY B H    1 
ATOM   6598  H  HA2  . GLY B 2  85  ? 200.829 180.872 253.843 1.00 177.23 ? 65   GLY B HA2  1 
ATOM   6599  H  HA3  . GLY B 2  85  ? 202.235 180.718 253.154 1.00 177.30 ? 65   GLY B HA3  1 
ATOM   6600  N  N    . SER B 2  86  ? 200.758 178.411 253.477 1.00 178.71 ? 66   SER B N    1 
ATOM   6601  C  CA   . SER B 2  86  ? 200.548 176.976 253.594 1.00 177.52 ? 66   SER B CA   1 
ATOM   6602  C  C    . SER B 2  86  ? 200.038 176.441 252.265 1.00 177.31 ? 66   SER B C    1 
ATOM   6603  O  O    . SER B 2  86  ? 199.549 177.193 251.417 1.00 176.69 ? 66   SER B O    1 
ATOM   6604  C  CB   . SER B 2  86  ? 199.564 176.646 254.721 1.00 176.98 ? 66   SER B CB   1 
ATOM   6605  O  OG   . SER B 2  86  ? 198.249 177.043 254.378 1.00 176.82 ? 66   SER B OG   1 
ATOM   6606  H  H    . SER B 2  86  ? 200.237 178.793 252.909 1.00 176.99 ? 66   SER B H    1 
ATOM   6607  H  HA   . SER B 2  86  ? 201.393 176.543 253.792 1.00 176.72 ? 66   SER B HA   1 
ATOM   6608  H  HB2  . SER B 2  86  ? 199.573 175.688 254.878 1.00 176.76 ? 66   SER B HB2  1 
ATOM   6609  H  HB3  . SER B 2  86  ? 199.835 177.116 255.525 1.00 176.75 ? 66   SER B HB3  1 
ATOM   6610  H  HG   . SER B 2  86  ? 197.722 176.870 255.009 1.00 176.76 ? 66   SER B HG   1 
ATOM   6611  N  N    . LYS B 2  87  ? 200.154 175.126 252.094 1.00 169.77 ? 67   LYS B N    1 
ATOM   6612  C  CA   . LYS B 2  87  ? 199.807 174.458 250.848 1.00 169.37 ? 67   LYS B CA   1 
ATOM   6613  C  C    . LYS B 2  87  ? 198.977 173.217 251.137 1.00 168.68 ? 67   LYS B C    1 
ATOM   6614  O  O    . LYS B 2  87  ? 199.148 172.572 252.175 1.00 165.89 ? 67   LYS B O    1 
ATOM   6615  C  CB   . LYS B 2  87  ? 201.069 174.072 250.066 1.00 166.37 ? 67   LYS B CB   1 
ATOM   6616  C  CG   . LYS B 2  87  ? 200.824 173.105 248.914 1.00 165.74 ? 67   LYS B CG   1 
ATOM   6617  C  CD   . LYS B 2  87  ? 202.081 172.878 248.087 1.00 165.95 ? 67   LYS B CD   1 
ATOM   6618  C  CE   . LYS B 2  87  ? 203.206 172.275 248.913 1.00 164.39 ? 67   LYS B CE   1 
ATOM   6619  N  NZ   . LYS B 2  87  ? 204.419 172.010 248.094 1.00 164.22 ? 67   LYS B NZ   1 
ATOM   6620  H  H    . LYS B 2  87  ? 200.439 174.589 252.703 1.00 166.70 ? 67   LYS B H    1 
ATOM   6621  H  HA   . LYS B 2  87  ? 199.278 175.056 250.298 1.00 166.61 ? 67   LYS B HA   1 
ATOM   6622  H  HB2  . LYS B 2  87  ? 201.466 174.876 249.698 1.00 166.00 ? 67   LYS B HB2  1 
ATOM   6623  H  HB3  . LYS B 2  87  ? 201.689 173.652 250.682 1.00 165.96 ? 67   LYS B HB3  1 
ATOM   6624  H  HG2  . LYS B 2  87  ? 200.545 172.246 249.267 1.00 165.98 ? 67   LYS B HG2  1 
ATOM   6625  H  HG3  . LYS B 2  87  ? 200.139 173.468 248.332 1.00 166.03 ? 67   LYS B HG3  1 
ATOM   6626  H  HD2  . LYS B 2  87  ? 201.878 172.268 247.361 1.00 166.29 ? 67   LYS B HD2  1 
ATOM   6627  H  HD3  . LYS B 2  87  ? 202.387 173.728 247.734 1.00 166.14 ? 67   LYS B HD3  1 
ATOM   6628  H  HE2  . LYS B 2  87  ? 203.455 172.891 249.619 1.00 165.57 ? 67   LYS B HE2  1 
ATOM   6629  H  HE3  . LYS B 2  87  ? 202.907 171.434 249.294 1.00 165.83 ? 67   LYS B HE3  1 
ATOM   6630  H  HZ1  . LYS B 2  87  ? 204.228 171.429 247.448 1.00 166.06 ? 67   LYS B HZ1  1 
ATOM   6631  H  HZ2  . LYS B 2  87  ? 205.063 171.673 248.607 1.00 165.74 ? 67   LYS B HZ2  1 
ATOM   6632  H  HZ3  . LYS B 2  87  ? 204.708 172.768 247.727 1.00 165.83 ? 67   LYS B HZ3  1 
ATOM   6633  N  N    . ASP B 2  88  ? 198.082 172.884 250.208 1.00 170.24 ? 68   ASP B N    1 
ATOM   6634  C  CA   . ASP B 2  88  ? 197.252 171.695 250.317 1.00 168.90 ? 68   ASP B CA   1 
ATOM   6635  C  C    . ASP B 2  88  ? 196.954 171.156 248.926 1.00 167.90 ? 68   ASP B C    1 
ATOM   6636  O  O    . ASP B 2  88  ? 196.883 171.911 247.954 1.00 169.18 ? 68   ASP B O    1 
ATOM   6637  C  CB   . ASP B 2  88  ? 195.939 171.989 251.053 1.00 170.06 ? 68   ASP B CB   1 
ATOM   6638  C  CG   . ASP B 2  88  ? 195.150 170.732 251.357 1.00 169.42 ? 68   ASP B CG   1 
ATOM   6639  O  OD1  . ASP B 2  88  ? 195.742 169.634 251.318 1.00 169.08 ? 68   ASP B OD1  1 
ATOM   6640  O  OD2  . ASP B 2  88  ? 193.937 170.842 251.633 1.00 166.95 ? 68   ASP B OD2  1 
ATOM   6641  H  H    . ASP B 2  88  ? 197.937 173.342 249.495 1.00 168.42 ? 68   ASP B H    1 
ATOM   6642  H  HA   . ASP B 2  88  ? 197.733 171.013 250.812 1.00 168.07 ? 68   ASP B HA   1 
ATOM   6643  H  HB2  . ASP B 2  88  ? 196.139 172.428 251.894 1.00 168.54 ? 68   ASP B HB2  1 
ATOM   6644  H  HB3  . ASP B 2  88  ? 195.387 172.564 250.500 1.00 168.26 ? 68   ASP B HB3  1 
ATOM   6645  N  N    . ILE B 2  89  ? 196.772 169.840 248.845 1.00 154.49 ? 69   ILE B N    1 
ATOM   6646  C  CA   . ILE B 2  89  ? 196.473 169.147 247.595 1.00 155.39 ? 69   ILE B CA   1 
ATOM   6647  C  C    . ILE B 2  89  ? 195.163 168.397 247.780 1.00 153.33 ? 69   ILE B C    1 
ATOM   6648  O  O    . ILE B 2  89  ? 194.985 167.686 248.777 1.00 151.05 ? 69   ILE B O    1 
ATOM   6649  C  CB   . ILE B 2  89  ? 197.602 168.187 247.188 1.00 153.84 ? 69   ILE B CB   1 
ATOM   6650  C  CG1  . ILE B 2  89  ? 198.902 168.967 246.982 1.00 153.49 ? 69   ILE B CG1  1 
ATOM   6651  C  CG2  . ILE B 2  89  ? 197.217 167.421 245.926 1.00 150.94 ? 69   ILE B CG2  1 
ATOM   6652  C  CD1  . ILE B 2  89  ? 200.087 168.107 246.604 1.00 151.01 ? 69   ILE B CD1  1 
ATOM   6653  H  H    . ILE B 2  89  ? 196.819 169.312 249.522 1.00 153.07 ? 69   ILE B H    1 
ATOM   6654  H  HA   . ILE B 2  89  ? 196.354 169.797 246.885 1.00 153.19 ? 69   ILE B HA   1 
ATOM   6655  H  HB   . ILE B 2  89  ? 197.737 167.549 247.905 1.00 152.59 ? 69   ILE B HB   1 
ATOM   6656  H  HG12 . ILE B 2  89  ? 198.768 169.615 246.273 1.00 152.70 ? 69   ILE B HG12 1 
ATOM   6657  H  HG13 . ILE B 2  89  ? 199.125 169.427 247.807 1.00 152.68 ? 69   ILE B HG13 1 
ATOM   6658  H  HG21 . ILE B 2  89  ? 197.964 166.872 245.643 1.00 152.31 ? 69   ILE B HG21 1 
ATOM   6659  H  HG22 . ILE B 2  89  ? 196.454 166.854 246.114 1.00 151.93 ? 69   ILE B HG22 1 
ATOM   6660  H  HG23 . ILE B 2  89  ? 196.993 168.057 245.229 1.00 152.50 ? 69   ILE B HG23 1 
ATOM   6661  H  HD11 . ILE B 2  89  ? 200.900 168.624 246.718 1.00 152.30 ? 69   ILE B HD11 1 
ATOM   6662  H  HD12 . ILE B 2  89  ? 200.106 167.327 247.179 1.00 152.17 ? 69   ILE B HD12 1 
ATOM   6663  H  HD13 . ILE B 2  89  ? 199.997 167.834 245.678 1.00 152.33 ? 69   ILE B HD13 1 
ATOM   6664  N  N    . LYS B 2  90  ? 194.252 168.550 246.821 1.00 151.11 ? 70   LYS B N    1 
ATOM   6665  C  CA   . LYS B 2  90  ? 192.926 167.957 246.932 1.00 149.86 ? 70   LYS B CA   1 
ATOM   6666  C  C    . LYS B 2  90  ? 192.729 166.762 246.010 1.00 146.77 ? 70   LYS B C    1 
ATOM   6667  O  O    . LYS B 2  90  ? 192.131 165.764 246.427 1.00 146.77 ? 70   LYS B O    1 
ATOM   6668  C  CB   . LYS B 2  90  ? 191.861 169.017 246.636 1.00 151.72 ? 70   LYS B CB   1 
ATOM   6669  C  CG   . LYS B 2  90  ? 191.807 170.125 247.681 1.00 151.95 ? 70   LYS B CG   1 
ATOM   6670  C  CD   . LYS B 2  90  ? 190.689 171.122 247.412 1.00 152.05 ? 70   LYS B CD   1 
ATOM   6671  C  CE   . LYS B 2  90  ? 189.315 170.512 247.638 1.00 150.93 ? 70   LYS B CE   1 
ATOM   6672  N  NZ   . LYS B 2  90  ? 188.237 171.538 247.583 1.00 150.45 ? 70   LYS B NZ   1 
ATOM   6673  H  H    . LYS B 2  90  ? 194.379 168.994 246.096 1.00 149.81 ? 70   LYS B H    1 
ATOM   6674  H  HA   . LYS B 2  90  ? 192.792 167.652 247.842 1.00 149.73 ? 70   LYS B HA   1 
ATOM   6675  H  HB2  . LYS B 2  90  ? 192.055 169.426 245.778 1.00 149.75 ? 70   LYS B HB2  1 
ATOM   6676  H  HB3  . LYS B 2  90  ? 190.993 168.587 246.609 1.00 149.90 ? 70   LYS B HB3  1 
ATOM   6677  H  HG2  . LYS B 2  90  ? 191.656 169.731 248.554 1.00 149.84 ? 70   LYS B HG2  1 
ATOM   6678  H  HG3  . LYS B 2  90  ? 192.648 170.609 247.674 1.00 149.85 ? 70   LYS B HG3  1 
ATOM   6679  H  HD2  . LYS B 2  90  ? 190.786 171.878 248.012 1.00 149.77 ? 70   LYS B HD2  1 
ATOM   6680  H  HD3  . LYS B 2  90  ? 190.741 171.419 246.490 1.00 150.00 ? 70   LYS B HD3  1 
ATOM   6681  H  HE2  . LYS B 2  90  ? 189.139 169.855 246.947 1.00 149.82 ? 70   LYS B HE2  1 
ATOM   6682  H  HE3  . LYS B 2  90  ? 189.291 170.094 248.513 1.00 149.73 ? 70   LYS B HE3  1 
ATOM   6683  H  HZ1  . LYS B 2  90  ? 188.357 172.138 248.230 1.00 149.78 ? 70   LYS B HZ1  1 
ATOM   6684  H  HZ2  . LYS B 2  90  ? 187.443 171.152 247.691 1.00 149.72 ? 70   LYS B HZ2  1 
ATOM   6685  H  HZ3  . LYS B 2  90  ? 188.253 171.954 246.797 1.00 149.82 ? 70   LYS B HZ3  1 
ATOM   6686  N  N    . LYS B 2  91  ? 193.216 166.832 244.773 1.00 134.08 ? 71   LYS B N    1 
ATOM   6687  C  CA   . LYS B 2  91  ? 193.080 165.739 243.822 1.00 135.76 ? 71   LYS B CA   1 
ATOM   6688  C  C    . LYS B 2  91  ? 194.451 165.386 243.272 1.00 136.61 ? 71   LYS B C    1 
ATOM   6689  O  O    . LYS B 2  91  ? 195.125 166.233 242.680 1.00 138.85 ? 71   LYS B O    1 
ATOM   6690  C  CB   . LYS B 2  91  ? 192.139 166.113 242.674 1.00 133.41 ? 71   LYS B CB   1 
ATOM   6691  C  CG   . LYS B 2  91  ? 190.694 166.276 243.091 1.00 133.50 ? 71   LYS B CG   1 
ATOM   6692  C  CD   . LYS B 2  91  ? 189.800 166.490 241.887 1.00 134.12 ? 71   LYS B CD   1 
ATOM   6693  C  CE   . LYS B 2  91  ? 188.360 166.716 242.302 1.00 135.16 ? 71   LYS B CE   1 
ATOM   6694  N  NZ   . LYS B 2  91  ? 187.468 166.894 241.126 1.00 135.84 ? 71   LYS B NZ   1 
ATOM   6695  H  H    . LYS B 2  91  ? 193.637 167.514 244.459 1.00 135.82 ? 71   LYS B H    1 
ATOM   6696  H  HA   . LYS B 2  91  ? 192.721 164.957 244.270 1.00 135.74 ? 71   LYS B HA   1 
ATOM   6697  H  HB2  . LYS B 2  91  ? 192.433 166.954 242.291 1.00 135.48 ? 71   LYS B HB2  1 
ATOM   6698  H  HB3  . LYS B 2  91  ? 192.175 165.416 242.001 1.00 135.07 ? 71   LYS B HB3  1 
ATOM   6699  H  HG2  . LYS B 2  91  ? 190.399 165.475 243.552 1.00 135.27 ? 71   LYS B HG2  1 
ATOM   6700  H  HG3  . LYS B 2  91  ? 190.612 167.049 243.672 1.00 135.38 ? 71   LYS B HG3  1 
ATOM   6701  H  HD2  . LYS B 2  91  ? 190.101 167.273 241.399 1.00 135.45 ? 71   LYS B HD2  1 
ATOM   6702  H  HD3  . LYS B 2  91  ? 189.833 165.706 241.318 1.00 135.17 ? 71   LYS B HD3  1 
ATOM   6703  H  HE2  . LYS B 2  91  ? 188.048 165.948 242.806 1.00 135.42 ? 71   LYS B HE2  1 
ATOM   6704  H  HE3  . LYS B 2  91  ? 188.307 167.517 242.847 1.00 135.55 ? 71   LYS B HE3  1 
ATOM   6705  H  HZ1  . LYS B 2  91  ? 186.631 167.029 241.396 1.00 135.62 ? 71   LYS B HZ1  1 
ATOM   6706  H  HZ2  . LYS B 2  91  ? 187.735 167.596 240.648 1.00 135.66 ? 71   LYS B HZ2  1 
ATOM   6707  H  HZ3  . LYS B 2  91  ? 187.494 166.168 240.612 1.00 135.62 ? 71   LYS B HZ3  1 
ATOM   6708  N  N    . ASN B 2  92  ? 194.858 164.133 243.467 1.00 131.99 ? 72   ASN B N    1 
ATOM   6709  C  CA   . ASN B 2  92  ? 196.183 163.700 243.046 1.00 133.95 ? 72   ASN B CA   1 
ATOM   6710  C  C    . ASN B 2  92  ? 196.140 162.322 242.400 1.00 135.41 ? 72   ASN B C    1 
ATOM   6711  O  O    . ASN B 2  92  ? 196.984 161.472 242.695 1.00 135.76 ? 72   ASN B O    1 
ATOM   6712  C  CB   . ASN B 2  92  ? 197.139 163.687 244.238 1.00 135.36 ? 72   ASN B CB   1 
ATOM   6713  C  CG   . ASN B 2  92  ? 198.590 163.619 243.817 1.00 137.44 ? 72   ASN B CG   1 
ATOM   6714  O  OD1  . ASN B 2  92  ? 198.956 164.073 242.734 1.00 136.80 ? 72   ASN B OD1  1 
ATOM   6715  N  ND2  . ASN B 2  92  ? 199.427 163.043 244.670 1.00 137.34 ? 72   ASN B ND2  1 
ATOM   6716  H  H    . ASN B 2  92  ? 194.385 163.519 243.838 1.00 134.71 ? 72   ASN B H    1 
ATOM   6717  H  HA   . ASN B 2  92  ? 196.530 164.325 242.391 1.00 135.48 ? 72   ASN B HA   1 
ATOM   6718  H  HB2  . ASN B 2  92  ? 197.013 164.497 244.756 1.00 135.30 ? 72   ASN B HB2  1 
ATOM   6719  H  HB3  . ASN B 2  92  ? 196.949 162.909 244.785 1.00 135.21 ? 72   ASN B HB3  1 
ATOM   6720  H  HD21 . ASN B 2  92  ? 199.134 162.734 245.417 1.00 135.44 ? 72   ASN B HD21 1 
ATOM   6721  H  HD22 . ASN B 2  92  ? 200.262 162.978 244.476 1.00 135.47 ? 72   ASN B HD22 1 
ATOM   6722  N  N    . LYS B 2  93  ? 195.167 162.085 241.523 1.00 130.82 ? 73   LYS B N    1 
ATOM   6723  C  CA   . LYS B 2  93  ? 195.063 160.788 240.869 1.00 130.64 ? 73   LYS B CA   1 
ATOM   6724  C  C    . LYS B 2  93  ? 196.341 160.487 240.098 1.00 130.60 ? 73   LYS B C    1 
ATOM   6725  O  O    . LYS B 2  93  ? 196.926 161.375 239.473 1.00 132.03 ? 73   LYS B O    1 
ATOM   6726  C  CB   . LYS B 2  93  ? 193.861 160.755 239.929 1.00 126.89 ? 73   LYS B CB   1 
ATOM   6727  C  CG   . LYS B 2  93  ? 193.572 159.373 239.368 1.00 127.29 ? 73   LYS B CG   1 
ATOM   6728  C  CD   . LYS B 2  93  ? 192.231 159.319 238.659 1.00 129.09 ? 73   LYS B CD   1 
ATOM   6729  C  CE   . LYS B 2  93  ? 192.260 160.085 237.350 1.00 131.25 ? 73   LYS B CE   1 
ATOM   6730  N  NZ   . LYS B 2  93  ? 191.009 159.900 236.566 1.00 130.08 ? 73   LYS B NZ   1 
ATOM   6731  H  H    . LYS B 2  93  ? 194.561 162.652 241.297 1.00 129.77 ? 73   LYS B H    1 
ATOM   6732  H  HA   . LYS B 2  93  ? 194.943 160.099 241.541 1.00 129.94 ? 73   LYS B HA   1 
ATOM   6733  H  HB2  . LYS B 2  93  ? 193.074 161.047 240.416 1.00 129.31 ? 73   LYS B HB2  1 
ATOM   6734  H  HB3  . LYS B 2  93  ? 194.028 161.352 239.183 1.00 129.10 ? 73   LYS B HB3  1 
ATOM   6735  H  HG2  . LYS B 2  93  ? 194.263 159.138 238.728 1.00 129.00 ? 73   LYS B HG2  1 
ATOM   6736  H  HG3  . LYS B 2  93  ? 193.557 158.731 240.094 1.00 129.51 ? 73   LYS B HG3  1 
ATOM   6737  H  HD2  . LYS B 2  93  ? 192.010 158.394 238.464 1.00 129.45 ? 73   LYS B HD2  1 
ATOM   6738  H  HD3  . LYS B 2  93  ? 191.551 159.713 239.228 1.00 129.40 ? 73   LYS B HD3  1 
ATOM   6739  H  HE2  . LYS B 2  93  ? 192.362 161.032 237.537 1.00 129.75 ? 73   LYS B HE2  1 
ATOM   6740  H  HE3  . LYS B 2  93  ? 193.004 159.770 236.813 1.00 130.00 ? 73   LYS B HE3  1 
ATOM   6741  H  HZ1  . LYS B 2  93  ? 191.057 160.358 235.805 1.00 129.58 ? 73   LYS B HZ1  1 
ATOM   6742  H  HZ2  . LYS B 2  93  ? 190.894 159.038 236.377 1.00 129.82 ? 73   LYS B HZ2  1 
ATOM   6743  H  HZ3  . LYS B 2  93  ? 190.311 160.190 237.035 1.00 129.53 ? 73   LYS B HZ3  1 
ATOM   6744  N  N    . ASN B 2  94  ? 196.773 159.230 240.146 1.00 134.92 ? 74   ASN B N    1 
ATOM   6745  C  CA   . ASN B 2  94  ? 198.035 158.855 239.526 1.00 133.97 ? 74   ASN B CA   1 
ATOM   6746  C  C    . ASN B 2  94  ? 197.874 158.690 238.020 1.00 135.48 ? 74   ASN B C    1 
ATOM   6747  O  O    . ASN B 2  94  ? 196.768 158.520 237.500 1.00 134.21 ? 74   ASN B O    1 
ATOM   6748  C  CB   . ASN B 2  94  ? 198.565 157.562 240.140 1.00 134.33 ? 74   ASN B CB   1 
ATOM   6749  C  CG   . ASN B 2  94  ? 199.080 157.758 241.549 1.00 136.19 ? 74   ASN B CG   1 
ATOM   6750  O  OD1  . ASN B 2  94  ? 199.966 158.577 241.788 1.00 134.76 ? 74   ASN B OD1  1 
ATOM   6751  N  ND2  . ASN B 2  94  ? 198.527 157.006 242.491 1.00 136.44 ? 74   ASN B ND2  1 
ATOM   6752  H  H    . ASN B 2  94  ? 196.357 158.582 240.528 1.00 134.24 ? 74   ASN B H    1 
ATOM   6753  H  HA   . ASN B 2  94  ? 198.686 159.555 239.686 1.00 133.83 ? 74   ASN B HA   1 
ATOM   6754  H  HB2  . ASN B 2  94  ? 197.848 156.908 240.170 1.00 134.08 ? 74   ASN B HB2  1 
ATOM   6755  H  HB3  . ASN B 2  94  ? 199.296 157.229 239.597 1.00 134.06 ? 74   ASN B HB3  1 
ATOM   6756  H  HD21 . ASN B 2  94  ? 198.786 157.080 243.308 1.00 134.34 ? 74   ASN B HD21 1 
ATOM   6757  H  HD22 . ASN B 2  94  ? 197.910 156.443 242.286 1.00 134.35 ? 74   ASN B HD22 1 
ATOM   6758  N  N    . VAL B 2  95  ? 199.008 158.735 237.318 1.00 133.96 ? 75   VAL B N    1 
ATOM   6759  C  CA   . VAL B 2  95  ? 198.995 158.642 235.866 1.00 134.41 ? 75   VAL B CA   1 
ATOM   6760  C  C    . VAL B 2  95  ? 198.537 157.257 235.435 1.00 134.80 ? 75   VAL B C    1 
ATOM   6761  O  O    . VAL B 2  95  ? 198.772 156.257 236.125 1.00 134.46 ? 75   VAL B O    1 
ATOM   6762  C  CB   . VAL B 2  95  ? 200.393 158.962 235.312 1.00 132.30 ? 75   VAL B CB   1 
ATOM   6763  C  CG1  . VAL B 2  95  ? 200.519 158.486 233.875 1.00 134.85 ? 75   VAL B CG1  1 
ATOM   6764  C  CG2  . VAL B 2  95  ? 200.674 160.450 235.421 1.00 129.49 ? 75   VAL B CG2  1 
ATOM   6765  H  H    . VAL B 2  95  ? 199.792 158.819 237.661 1.00 132.98 ? 75   VAL B H    1 
ATOM   6766  H  HA   . VAL B 2  95  ? 198.370 159.293 235.509 1.00 133.29 ? 75   VAL B HA   1 
ATOM   6767  H  HB   . VAL B 2  95  ? 201.056 158.493 235.842 1.00 132.73 ? 75   VAL B HB   1 
ATOM   6768  H  HG11 . VAL B 2  95  ? 201.305 158.889 233.482 1.00 133.23 ? 75   VAL B HG11 1 
ATOM   6769  H  HG12 . VAL B 2  95  ? 200.610 157.520 233.862 1.00 133.19 ? 75   VAL B HG12 1 
ATOM   6770  H  HG13 . VAL B 2  95  ? 199.731 158.756 233.380 1.00 133.46 ? 75   VAL B HG13 1 
ATOM   6771  H  HG21 . VAL B 2  95  ? 201.580 160.622 235.122 1.00 132.81 ? 75   VAL B HG21 1 
ATOM   6772  H  HG22 . VAL B 2  95  ? 200.043 160.932 234.863 1.00 132.83 ? 75   VAL B HG22 1 
ATOM   6773  H  HG23 . VAL B 2  95  ? 200.573 160.723 236.346 1.00 132.50 ? 75   VAL B HG23 1 
ATOM   6774  N  N    . THR B 2  96  ? 197.880 157.194 234.279 1.00 145.19 ? 76   THR B N    1 
ATOM   6775  C  CA   . THR B 2  96  ? 197.429 155.930 233.700 1.00 146.53 ? 76   THR B CA   1 
ATOM   6776  C  C    . THR B 2  96  ? 198.560 155.359 232.857 1.00 145.85 ? 76   THR B C    1 
ATOM   6777  O  O    . THR B 2  96  ? 198.721 155.689 231.682 1.00 147.16 ? 76   THR B O    1 
ATOM   6778  C  CB   . THR B 2  96  ? 196.171 156.136 232.865 1.00 147.25 ? 76   THR B CB   1 
ATOM   6779  O  OG1  . THR B 2  96  ? 196.368 157.233 231.965 1.00 146.82 ? 76   THR B OG1  1 
ATOM   6780  C  CG2  . THR B 2  96  ? 194.974 156.423 233.759 1.00 146.76 ? 76   THR B CG2  1 
ATOM   6781  H  H    . THR B 2  96  ? 197.680 157.882 233.803 1.00 145.12 ? 76   THR B H    1 
ATOM   6782  H  HA   . THR B 2  96  ? 197.226 155.302 234.410 1.00 145.34 ? 76   THR B HA   1 
ATOM   6783  H  HB   . THR B 2  96  ? 195.987 155.331 232.356 1.00 145.42 ? 76   THR B HB   1 
ATOM   6784  H  HG1  . THR B 2  96  ? 197.014 157.072 231.452 1.00 145.64 ? 76   THR B HG1  1 
ATOM   6785  H  HG21 . THR B 2  96  ? 194.178 156.541 233.219 1.00 145.46 ? 76   THR B HG21 1 
ATOM   6786  H  HG22 . THR B 2  96  ? 195.130 157.232 234.272 1.00 145.45 ? 76   THR B HG22 1 
ATOM   6787  H  HG23 . THR B 2  96  ? 194.833 155.684 234.371 1.00 145.59 ? 76   THR B HG23 1 
ATOM   6788  N  N    . ASN B 2  97  ? 199.358 154.483 233.468 1.00 161.91 ? 77   ASN B N    1 
ATOM   6789  C  CA   . ASN B 2  97  ? 200.472 153.861 232.763 1.00 165.02 ? 77   ASN B CA   1 
ATOM   6790  C  C    . ASN B 2  97  ? 200.046 152.663 231.925 1.00 167.61 ? 77   ASN B C    1 
ATOM   6791  O  O    . ASN B 2  97  ? 200.729 152.334 230.950 1.00 166.96 ? 77   ASN B O    1 
ATOM   6792  C  CB   . ASN B 2  97  ? 201.547 153.427 233.761 1.00 163.09 ? 77   ASN B CB   1 
ATOM   6793  C  CG   . ASN B 2  97  ? 201.014 152.481 234.817 1.00 163.36 ? 77   ASN B CG   1 
ATOM   6794  O  OD1  . ASN B 2  97  ? 200.296 151.530 234.511 1.00 163.81 ? 77   ASN B OD1  1 
ATOM   6795  N  ND2  . ASN B 2  97  ? 201.362 152.741 236.072 1.00 161.90 ? 77   ASN B ND2  1 
ATOM   6796  H  H    . ASN B 2  97  ? 199.273 154.236 234.287 1.00 162.43 ? 77   ASN B H    1 
ATOM   6797  H  HA   . ASN B 2  97  ? 200.868 154.515 232.166 1.00 163.31 ? 77   ASN B HA   1 
ATOM   6798  H  HB2  . ASN B 2  97  ? 202.258 152.973 233.283 1.00 163.28 ? 77   ASN B HB2  1 
ATOM   6799  H  HB3  . ASN B 2  97  ? 201.897 154.213 234.210 1.00 162.94 ? 77   ASN B HB3  1 
ATOM   6800  H  HD21 . ASN B 2  97  ? 201.085 152.233 236.708 1.00 163.20 ? 77   ASN B HD21 1 
ATOM   6801  H  HD22 . ASN B 2  97  ? 201.865 153.415 236.248 1.00 163.03 ? 77   ASN B HD22 1 
ATOM   6802  N  N    . ARG B 2  98  ? 198.944 152.005 232.287 1.00 179.42 ? 78   ARG B N    1 
ATOM   6803  C  CA   . ARG B 2  98  ? 198.453 150.830 231.574 1.00 180.66 ? 78   ARG B CA   1 
ATOM   6804  C  C    . ARG B 2  98  ? 199.577 149.839 231.292 1.00 182.65 ? 78   ARG B C    1 
ATOM   6805  O  O    . ARG B 2  98  ? 199.601 149.193 230.240 1.00 182.72 ? 78   ARG B O    1 
ATOM   6806  C  CB   . ARG B 2  98  ? 197.742 151.247 230.278 1.00 179.67 ? 78   ARG B CB   1 
ATOM   6807  C  CG   . ARG B 2  98  ? 198.636 151.653 229.104 1.00 178.28 ? 78   ARG B CG   1 
ATOM   6808  C  CD   . ARG B 2  98  ? 197.842 151.667 227.806 1.00 178.00 ? 78   ARG B CD   1 
ATOM   6809  N  NE   . ARG B 2  98  ? 198.699 151.548 226.632 1.00 180.87 ? 78   ARG B NE   1 
ATOM   6810  C  CZ   . ARG B 2  98  ? 198.254 151.436 225.388 1.00 180.44 ? 78   ARG B CZ   1 
ATOM   6811  N  NH1  . ARG B 2  98  ? 196.959 151.426 225.114 1.00 179.02 ? 78   ARG B NH1  1 
ATOM   6812  N  NH2  . ARG B 2  98  ? 199.130 151.331 224.393 1.00 179.27 ? 78   ARG B NH2  1 
ATOM   6813  H  H    . ARG B 2  98  ? 198.453 152.227 232.957 1.00 177.77 ? 78   ARG B H    1 
ATOM   6814  H  HA   . ARG B 2  98  ? 197.804 150.378 232.133 1.00 178.61 ? 78   ARG B HA   1 
ATOM   6815  H  HB2  . ARG B 2  98  ? 197.196 150.502 229.982 1.00 178.70 ? 78   ARG B HB2  1 
ATOM   6816  H  HB3  . ARG B 2  98  ? 197.169 152.004 230.477 1.00 178.39 ? 78   ARG B HB3  1 
ATOM   6817  H  HG2  . ARG B 2  98  ? 198.973 152.550 229.258 1.00 178.41 ? 78   ARG B HG2  1 
ATOM   6818  H  HG3  . ARG B 2  98  ? 199.371 151.036 228.994 1.00 178.56 ? 78   ARG B HG3  1 
ATOM   6819  H  HD2  . ARG B 2  98  ? 197.223 150.921 227.800 1.00 178.42 ? 78   ARG B HD2  1 
ATOM   6820  H  HD3  . ARG B 2  98  ? 197.356 152.504 227.740 1.00 178.55 ? 78   ARG B HD3  1 
ATOM   6821  H  HE   . ARG B 2  98  ? 199.550 151.526 226.757 1.00 178.98 ? 78   ARG B HE   1 
ATOM   6822  H  HH11 . ARG B 2  98  ? 196.383 151.493 225.749 1.00 178.69 ? 78   ARG B HH11 1 
ATOM   6823  H  HH12 . ARG B 2  98  ? 196.694 151.353 224.300 1.00 178.61 ? 78   ARG B HH12 1 
ATOM   6824  H  HH21 . ARG B 2  98  ? 199.973 151.337 224.560 1.00 178.92 ? 78   ARG B HH21 1 
ATOM   6825  H  HH22 . ARG B 2  98  ? 198.852 151.259 223.582 1.00 178.77 ? 78   ARG B HH22 1 
ATOM   6826  N  N    . SER B 2  99  ? 200.493 149.683 232.250 1.00 193.70 ? 79   SER B N    1 
ATOM   6827  C  CA   . SER B 2  99  ? 201.597 148.749 232.079 1.00 193.20 ? 79   SER B CA   1 
ATOM   6828  C  C    . SER B 2  99  ? 201.128 147.304 231.994 1.00 194.80 ? 79   SER B C    1 
ATOM   6829  O  O    . SER B 2  99  ? 201.918 146.436 231.606 1.00 193.87 ? 79   SER B O    1 
ATOM   6830  C  CB   . SER B 2  99  ? 202.593 148.901 233.230 1.00 190.36 ? 79   SER B CB   1 
ATOM   6831  O  OG   . SER B 2  99  ? 202.026 148.470 234.455 1.00 190.52 ? 79   SER B OG   1 
ATOM   6832  H  H    . SER B 2  99  ? 200.494 150.104 233.000 1.00 190.75 ? 79   SER B H    1 
ATOM   6833  H  HA   . SER B 2  99  ? 202.061 148.960 231.254 1.00 191.34 ? 79   SER B HA   1 
ATOM   6834  H  HB2  . SER B 2  99  ? 203.378 148.364 233.040 1.00 191.18 ? 79   SER B HB2  1 
ATOM   6835  H  HB3  . SER B 2  99  ? 202.843 149.835 233.310 1.00 190.72 ? 79   SER B HB3  1 
ATOM   6836  H  HG   . SER B 2  99  ? 201.869 147.645 234.426 1.00 191.34 ? 79   SER B HG   1 
ATOM   6837  N  N    . LYS B 2  100 ? 199.871 147.024 232.349 1.00 206.00 ? 80   LYS B N    1 
ATOM   6838  C  CA   . LYS B 2  100 ? 199.359 145.661 232.252 1.00 204.67 ? 80   LYS B CA   1 
ATOM   6839  C  C    . LYS B 2  100 ? 199.497 145.116 230.837 1.00 204.11 ? 80   LYS B C    1 
ATOM   6840  O  O    . LYS B 2  100 ? 199.812 143.935 230.655 1.00 201.72 ? 80   LYS B O    1 
ATOM   6841  C  CB   . LYS B 2  100 ? 197.893 145.620 232.684 1.00 203.96 ? 80   LYS B CB   1 
ATOM   6842  C  CG   . LYS B 2  100 ? 197.623 146.192 234.068 1.00 202.47 ? 80   LYS B CG   1 
ATOM   6843  C  CD   . LYS B 2  100 ? 196.130 146.325 234.321 1.00 202.49 ? 80   LYS B CD   1 
ATOM   6844  C  CE   . LYS B 2  100 ? 195.847 147.103 235.596 1.00 203.02 ? 80   LYS B CE   1 
ATOM   6845  N  NZ   . LYS B 2  100 ? 194.411 147.481 235.711 1.00 203.72 ? 80   LYS B NZ   1 
ATOM   6846  H  H    . LYS B 2  100 ? 199.305 147.600 232.643 1.00 202.74 ? 80   LYS B H    1 
ATOM   6847  H  HA   . LYS B 2  100 ? 199.866 145.088 232.848 1.00 202.87 ? 80   LYS B HA   1 
ATOM   6848  H  HB2  . LYS B 2  100 ? 197.369 146.132 232.048 1.00 203.01 ? 80   LYS B HB2  1 
ATOM   6849  H  HB3  . LYS B 2  100 ? 197.595 144.697 232.684 1.00 202.95 ? 80   LYS B HB3  1 
ATOM   6850  H  HG2  . LYS B 2  100 ? 197.995 145.597 234.738 1.00 202.78 ? 80   LYS B HG2  1 
ATOM   6851  H  HG3  . LYS B 2  100 ? 198.021 147.073 234.141 1.00 202.69 ? 80   LYS B HG3  1 
ATOM   6852  H  HD2  . LYS B 2  100 ? 195.721 146.798 233.580 1.00 202.97 ? 80   LYS B HD2  1 
ATOM   6853  H  HD3  . LYS B 2  100 ? 195.740 145.441 234.411 1.00 202.83 ? 80   LYS B HD3  1 
ATOM   6854  H  HE2  . LYS B 2  100 ? 196.078 146.555 236.362 1.00 202.91 ? 80   LYS B HE2  1 
ATOM   6855  H  HE3  . LYS B 2  100 ? 196.375 147.917 235.596 1.00 202.94 ? 80   LYS B HE3  1 
ATOM   6856  H  HZ1  . LYS B 2  100 ? 194.274 147.925 236.470 1.00 203.09 ? 80   LYS B HZ1  1 
ATOM   6857  H  HZ2  . LYS B 2  100 ? 193.903 146.751 235.707 1.00 202.95 ? 80   LYS B HZ2  1 
ATOM   6858  H  HZ3  . LYS B 2  100 ? 194.178 148.000 235.027 1.00 203.03 ? 80   LYS B HZ3  1 
ATOM   6859  N  N    . GLY B 2  101 ? 199.269 145.954 229.831 1.00 207.18 ? 81   GLY B N    1 
ATOM   6860  C  CA   . GLY B 2  101 ? 199.346 145.545 228.443 1.00 205.08 ? 81   GLY B CA   1 
ATOM   6861  C  C    . GLY B 2  101 ? 198.275 146.206 227.598 1.00 206.27 ? 81   GLY B C    1 
ATOM   6862  O  O    . GLY B 2  101 ? 197.608 147.165 228.000 1.00 206.09 ? 81   GLY B O    1 
ATOM   6863  H  H    . GLY B 2  101 ? 199.063 146.782 229.935 1.00 205.04 ? 81   GLY B H    1 
ATOM   6864  H  HA2  . GLY B 2  101 ? 200.215 145.783 228.082 1.00 204.82 ? 81   GLY B HA2  1 
ATOM   6865  H  HA3  . GLY B 2  101 ? 199.239 144.583 228.379 1.00 204.82 ? 81   GLY B HA3  1 
ATOM   6866  N  N    . THR B 2  102 ? 198.115 145.667 226.388 1.00 206.36 ? 82   THR B N    1 
ATOM   6867  C  CA   . THR B 2  102 ? 197.132 146.199 225.452 1.00 206.59 ? 82   THR B CA   1 
ATOM   6868  C  C    . THR B 2  102 ? 195.699 145.984 225.918 1.00 205.67 ? 82   THR B C    1 
ATOM   6869  O  O    . THR B 2  102 ? 194.794 146.651 225.406 1.00 204.03 ? 82   THR B O    1 
ATOM   6870  C  CB   . THR B 2  102 ? 197.318 145.556 224.076 1.00 205.76 ? 82   THR B CB   1 
ATOM   6871  O  OG1  . THR B 2  102 ? 197.191 144.133 224.189 1.00 205.28 ? 82   THR B OG1  1 
ATOM   6872  C  CG2  . THR B 2  102 ? 198.686 145.898 223.505 1.00 203.39 ? 82   THR B CG2  1 
ATOM   6873  H  H    . THR B 2  102 ? 198.562 144.996 226.089 1.00 204.59 ? 82   THR B H    1 
ATOM   6874  H  HA   . THR B 2  102 ? 197.274 147.153 225.357 1.00 204.57 ? 82   THR B HA   1 
ATOM   6875  H  HB   . THR B 2  102 ? 196.640 145.893 223.469 1.00 204.70 ? 82   THR B HB   1 
ATOM   6876  H  HG1  . THR B 2  102 ? 197.295 143.774 223.437 1.00 204.48 ? 82   THR B HG1  1 
ATOM   6877  H  HG21 . THR B 2  102 ? 199.383 145.519 224.064 1.00 204.19 ? 82   THR B HG21 1 
ATOM   6878  H  HG22 . THR B 2  102 ? 198.800 146.860 223.469 1.00 204.23 ? 82   THR B HG22 1 
ATOM   6879  H  HG23 . THR B 2  102 ? 198.771 145.536 222.609 1.00 204.22 ? 82   THR B HG23 1 
ATOM   6880  N  N    . ALA B 2  103 ? 195.470 145.076 226.869 1.00 197.05 ? 83   ALA B N    1 
ATOM   6881  C  CA   . ALA B 2  103 ? 194.111 144.817 227.329 1.00 195.48 ? 83   ALA B CA   1 
ATOM   6882  C  C    . ALA B 2  103 ? 193.488 146.051 227.968 1.00 195.73 ? 83   ALA B C    1 
ATOM   6883  O  O    . ALA B 2  103 ? 192.261 146.199 227.963 1.00 194.18 ? 83   ALA B O    1 
ATOM   6884  C  CB   . ALA B 2  103 ? 194.106 143.652 228.318 1.00 193.20 ? 83   ALA B CB   1 
ATOM   6885  H  H    . ALA B 2  103 ? 196.076 144.604 227.257 1.00 195.44 ? 83   ALA B H    1 
ATOM   6886  H  HA   . ALA B 2  103 ? 193.563 144.566 226.568 1.00 195.15 ? 83   ALA B HA   1 
ATOM   6887  H  HB1  . ALA B 2  103 ? 194.455 142.862 227.878 1.00 194.65 ? 83   ALA B HB1  1 
ATOM   6888  H  HB2  . ALA B 2  103 ? 193.196 143.493 228.613 1.00 194.70 ? 83   ALA B HB2  1 
ATOM   6889  H  HB3  . ALA B 2  103 ? 194.664 143.882 229.078 1.00 194.70 ? 83   ALA B HB3  1 
ATOM   6890  N  N    . GLU B 2  104 ? 194.310 146.946 228.518 1.00 197.94 ? 84   GLU B N    1 
ATOM   6891  C  CA   . GLU B 2  104 ? 193.810 148.118 229.237 1.00 197.88 ? 84   GLU B CA   1 
ATOM   6892  C  C    . GLU B 2  104 ? 193.535 149.253 228.250 1.00 197.61 ? 84   GLU B C    1 
ATOM   6893  O  O    . GLU B 2  104 ? 194.292 150.216 228.117 1.00 195.98 ? 84   GLU B O    1 
ATOM   6894  C  CB   . GLU B 2  104 ? 194.801 148.546 230.311 1.00 197.77 ? 84   GLU B CB   1 
ATOM   6895  C  CG   . GLU B 2  104 ? 194.361 149.776 231.088 1.00 197.07 ? 84   GLU B CG   1 
ATOM   6896  C  CD   . GLU B 2  104 ? 194.630 149.656 232.574 1.00 197.19 ? 84   GLU B CD   1 
ATOM   6897  O  OE1  . GLU B 2  104 ? 193.846 148.975 233.267 1.00 197.34 ? 84   GLU B OE1  1 
ATOM   6898  O  OE2  . GLU B 2  104 ? 195.621 150.246 233.051 1.00 197.57 ? 84   GLU B OE2  1 
ATOM   6899  H  H    . GLU B 2  104 ? 195.168 146.896 228.488 1.00 196.54 ? 84   GLU B H    1 
ATOM   6900  H  HA   . GLU B 2  104 ? 192.975 147.890 229.673 1.00 196.36 ? 84   GLU B HA   1 
ATOM   6901  H  HB2  . GLU B 2  104 ? 194.911 147.818 230.942 1.00 196.41 ? 84   GLU B HB2  1 
ATOM   6902  H  HB3  . GLU B 2  104 ? 195.651 148.748 229.889 1.00 196.21 ? 84   GLU B HB3  1 
ATOM   6903  H  HG2  . GLU B 2  104 ? 194.843 150.550 230.756 1.00 196.11 ? 84   GLU B HG2  1 
ATOM   6904  H  HG3  . GLU B 2  104 ? 193.407 149.902 230.966 1.00 196.18 ? 84   GLU B HG3  1 
ATOM   6905  N  N    . LYS B 2  105 ? 192.414 149.122 227.546 1.00 183.72 ? 85   LYS B N    1 
ATOM   6906  C  CA   . LYS B 2  105 ? 191.934 150.211 226.709 1.00 182.00 ? 85   LYS B CA   1 
ATOM   6907  C  C    . LYS B 2  105 ? 191.262 151.270 227.574 1.00 180.74 ? 85   LYS B C    1 
ATOM   6908  O  O    . LYS B 2  105 ? 190.640 150.958 228.593 1.00 181.29 ? 85   LYS B O    1 
ATOM   6909  C  CB   . LYS B 2  105 ? 190.954 149.692 225.659 1.00 179.77 ? 85   LYS B CB   1 
ATOM   6910  C  CG   . LYS B 2  105 ? 190.545 150.744 224.644 1.00 178.30 ? 85   LYS B CG   1 
ATOM   6911  C  CD   . LYS B 2  105 ? 189.741 150.143 223.508 1.00 178.18 ? 85   LYS B CD   1 
ATOM   6912  C  CE   . LYS B 2  105 ? 189.328 151.209 222.507 1.00 178.02 ? 85   LYS B CE   1 
ATOM   6913  N  NZ   . LYS B 2  105 ? 188.556 150.639 221.371 1.00 178.47 ? 85   LYS B NZ   1 
ATOM   6914  H  H    . LYS B 2  105 ? 191.919 148.419 227.535 1.00 180.40 ? 85   LYS B H    1 
ATOM   6915  H  HA   . LYS B 2  105 ? 192.684 150.621 226.251 1.00 179.97 ? 85   LYS B HA   1 
ATOM   6916  H  HB2  . LYS B 2  105 ? 191.369 148.959 225.178 1.00 179.62 ? 85   LYS B HB2  1 
ATOM   6917  H  HB3  . LYS B 2  105 ? 190.151 149.381 226.106 1.00 179.52 ? 85   LYS B HB3  1 
ATOM   6918  H  HG2  . LYS B 2  105 ? 189.998 151.415 225.081 1.00 179.18 ? 85   LYS B HG2  1 
ATOM   6919  H  HG3  . LYS B 2  105 ? 191.341 151.152 224.270 1.00 179.35 ? 85   LYS B HG3  1 
ATOM   6920  H  HD2  . LYS B 2  105 ? 190.281 149.484 223.045 1.00 179.30 ? 85   LYS B HD2  1 
ATOM   6921  H  HD3  . LYS B 2  105 ? 188.938 149.732 223.864 1.00 179.14 ? 85   LYS B HD3  1 
ATOM   6922  H  HE2  . LYS B 2  105 ? 188.769 151.865 222.953 1.00 179.18 ? 85   LYS B HE2  1 
ATOM   6923  H  HE3  . LYS B 2  105 ? 190.122 151.634 222.150 1.00 179.18 ? 85   LYS B HE3  1 
ATOM   6924  H  HZ1  . LYS B 2  105 ? 189.049 150.036 220.941 1.00 179.31 ? 85   LYS B HZ1  1 
ATOM   6925  H  HZ2  . LYS B 2  105 ? 187.817 150.246 221.672 1.00 179.33 ? 85   LYS B HZ2  1 
ATOM   6926  H  HZ3  . LYS B 2  105 ? 188.329 151.285 220.803 1.00 179.26 ? 85   LYS B HZ3  1 
ATOM   6927  N  N    . LEU B 2  106 ? 191.393 152.530 227.167 1.00 158.35 ? 86   LEU B N    1 
ATOM   6928  C  CA   . LEU B 2  106 ? 190.872 153.642 227.945 1.00 157.56 ? 86   LEU B CA   1 
ATOM   6929  C  C    . LEU B 2  106 ? 190.250 154.674 227.018 1.00 154.25 ? 86   LEU B C    1 
ATOM   6930  O  O    . LEU B 2  106 ? 190.654 154.818 225.862 1.00 154.18 ? 86   LEU B O    1 
ATOM   6931  C  CB   . LEU B 2  106 ? 191.976 154.296 228.784 1.00 159.51 ? 86   LEU B CB   1 
ATOM   6932  C  CG   . LEU B 2  106 ? 192.665 153.383 229.799 1.00 158.30 ? 86   LEU B CG   1 
ATOM   6933  C  CD1  . LEU B 2  106 ? 193.938 154.027 230.322 1.00 156.64 ? 86   LEU B CD1  1 
ATOM   6934  C  CD2  . LEU B 2  106 ? 191.724 153.048 230.943 1.00 156.57 ? 86   LEU B CD2  1 
ATOM   6935  H  H    . LEU B 2  106 ? 191.784 152.765 226.438 1.00 157.78 ? 86   LEU B H    1 
ATOM   6936  H  HA   . LEU B 2  106 ? 190.182 153.321 228.546 1.00 157.65 ? 86   LEU B HA   1 
ATOM   6937  H  HB2  . LEU B 2  106 ? 192.660 154.630 228.183 1.00 157.72 ? 86   LEU B HB2  1 
ATOM   6938  H  HB3  . LEU B 2  106 ? 191.589 155.038 229.276 1.00 157.68 ? 86   LEU B HB3  1 
ATOM   6939  H  HG   . LEU B 2  106 ? 192.910 152.553 229.361 1.00 158.01 ? 86   LEU B HG   1 
ATOM   6940  H  HD11 . LEU B 2  106 ? 194.543 154.176 229.579 1.00 157.32 ? 86   LEU B HD11 1 
ATOM   6941  H  HD12 . LEU B 2  106 ? 194.348 153.434 230.970 1.00 157.44 ? 86   LEU B HD12 1 
ATOM   6942  H  HD13 . LEU B 2  106 ? 193.714 154.872 230.742 1.00 156.93 ? 86   LEU B HD13 1 
ATOM   6943  H  HD21 . LEU B 2  106 ? 192.194 152.495 231.585 1.00 157.50 ? 86   LEU B HD21 1 
ATOM   6944  H  HD22 . LEU B 2  106 ? 191.435 153.873 231.364 1.00 157.11 ? 86   LEU B HD22 1 
ATOM   6945  H  HD23 . LEU B 2  106 ? 190.957 152.569 230.591 1.00 157.55 ? 86   LEU B HD23 1 
ATOM   6946  N  N    . LYS B 2  107 ? 189.257 155.387 227.540 1.00 142.31 ? 87   LYS B N    1 
ATOM   6947  C  CA   . LYS B 2  107 ? 188.684 156.511 226.827 1.00 142.20 ? 87   LYS B CA   1 
ATOM   6948  C  C    . LYS B 2  107 ? 189.618 157.714 226.920 1.00 141.71 ? 87   LYS B C    1 
ATOM   6949  O  O    . LYS B 2  107 ? 190.469 157.784 227.808 1.00 142.17 ? 87   LYS B O    1 
ATOM   6950  C  CB   . LYS B 2  107 ? 187.318 156.869 227.403 1.00 142.46 ? 87   LYS B CB   1 
ATOM   6951  C  CG   . LYS B 2  107 ? 186.288 155.752 227.306 1.00 143.84 ? 87   LYS B CG   1 
ATOM   6952  C  CD   . LYS B 2  107 ? 185.820 155.510 225.875 1.00 143.89 ? 87   LYS B CD   1 
ATOM   6953  C  CE   . LYS B 2  107 ? 185.158 156.738 225.266 1.00 142.62 ? 87   LYS B CE   1 
ATOM   6954  N  NZ   . LYS B 2  107 ? 184.074 157.278 226.133 1.00 143.92 ? 87   LYS B NZ   1 
ATOM   6955  H  H    . LYS B 2  107 ? 188.900 155.237 228.308 1.00 142.99 ? 87   LYS B H    1 
ATOM   6956  H  HA   . LYS B 2  107 ? 188.574 156.271 225.894 1.00 142.47 ? 87   LYS B HA   1 
ATOM   6957  H  HB2  . LYS B 2  107 ? 187.430 157.077 228.343 1.00 142.35 ? 87   LYS B HB2  1 
ATOM   6958  H  HB3  . LYS B 2  107 ? 186.976 157.649 226.941 1.00 142.28 ? 87   LYS B HB3  1 
ATOM   6959  H  HG2  . LYS B 2  107 ? 186.681 154.929 227.636 1.00 142.47 ? 87   LYS B HG2  1 
ATOM   6960  H  HG3  . LYS B 2  107 ? 185.514 155.987 227.842 1.00 142.44 ? 87   LYS B HG3  1 
ATOM   6961  H  HD2  . LYS B 2  107 ? 186.583 155.274 225.325 1.00 142.32 ? 87   LYS B HD2  1 
ATOM   6962  H  HD3  . LYS B 2  107 ? 185.172 154.788 225.873 1.00 142.63 ? 87   LYS B HD3  1 
ATOM   6963  H  HE2  . LYS B 2  107 ? 185.820 157.434 225.133 1.00 142.14 ? 87   LYS B HE2  1 
ATOM   6964  H  HE3  . LYS B 2  107 ? 184.763 156.492 224.415 1.00 142.26 ? 87   LYS B HE3  1 
ATOM   6965  H  HZ1  . LYS B 2  107 ? 183.665 157.953 225.722 1.00 142.57 ? 87   LYS B HZ1  1 
ATOM   6966  H  HZ2  . LYS B 2  107 ? 183.477 156.641 226.306 1.00 142.64 ? 87   LYS B HZ2  1 
ATOM   6967  H  HZ3  . LYS B 2  107 ? 184.416 157.571 226.900 1.00 142.50 ? 87   LYS B HZ3  1 
ATOM   6968  N  N    . PRO B 2  108 ? 189.477 158.680 226.012 1.00 130.67 ? 88   PRO B N    1 
ATOM   6969  C  CA   . PRO B 2  108 ? 190.336 159.871 226.086 1.00 130.18 ? 88   PRO B CA   1 
ATOM   6970  C  C    . PRO B 2  108 ? 190.262 160.576 227.426 1.00 130.56 ? 88   PRO B C    1 
ATOM   6971  O  O    . PRO B 2  108 ? 191.284 161.076 227.914 1.00 127.99 ? 88   PRO B O    1 
ATOM   6972  C  CB   . PRO B 2  108 ? 189.799 160.753 224.951 1.00 127.53 ? 88   PRO B CB   1 
ATOM   6973  C  CG   . PRO B 2  108 ? 189.166 159.804 224.004 1.00 126.08 ? 88   PRO B CG   1 
ATOM   6974  C  CD   . PRO B 2  108 ? 188.571 158.728 224.853 1.00 128.04 ? 88   PRO B CD   1 
ATOM   6975  H  HA   . PRO B 2  108 ? 191.257 159.633 225.899 1.00 128.40 ? 88   PRO B HA   1 
ATOM   6976  H  HB2  . PRO B 2  108 ? 189.144 161.377 225.302 1.00 128.24 ? 88   PRO B HB2  1 
ATOM   6977  H  HB3  . PRO B 2  108 ? 190.533 161.225 224.527 1.00 127.87 ? 88   PRO B HB3  1 
ATOM   6978  H  HG2  . PRO B 2  108 ? 188.476 160.261 223.498 1.00 127.68 ? 88   PRO B HG2  1 
ATOM   6979  H  HG3  . PRO B 2  108 ? 189.841 159.438 223.411 1.00 127.90 ? 88   PRO B HG3  1 
ATOM   6980  H  HD2  . PRO B 2  108 ? 187.675 158.973 225.132 1.00 128.07 ? 88   PRO B HD2  1 
ATOM   6981  H  HD3  . PRO B 2  108 ? 188.579 157.883 224.378 1.00 128.47 ? 88   PRO B HD3  1 
ATOM   6982  N  N    . GLU B 2  109 ? 189.080 160.632 228.040 1.00 140.40 ? 89   GLU B N    1 
ATOM   6983  C  CA   . GLU B 2  109 ? 188.941 161.242 229.355 1.00 138.90 ? 89   GLU B CA   1 
ATOM   6984  C  C    . GLU B 2  109 ? 189.477 160.357 230.472 1.00 139.64 ? 89   GLU B C    1 
ATOM   6985  O  O    . GLU B 2  109 ? 189.819 160.872 231.541 1.00 138.17 ? 89   GLU B O    1 
ATOM   6986  C  CB   . GLU B 2  109 ? 187.473 161.580 229.628 1.00 138.70 ? 89   GLU B CB   1 
ATOM   6987  C  CG   . GLU B 2  109 ? 186.523 160.393 229.546 1.00 140.77 ? 89   GLU B CG   1 
ATOM   6988  C  CD   . GLU B 2  109 ? 185.962 160.187 228.152 1.00 140.77 ? 89   GLU B CD   1 
ATOM   6989  O  OE1  . GLU B 2  109 ? 186.549 160.723 227.189 1.00 139.73 ? 89   GLU B OE1  1 
ATOM   6990  O  OE2  . GLU B 2  109 ? 184.936 159.489 228.019 1.00 141.39 ? 89   GLU B OE2  1 
ATOM   6991  H  H    . GLU B 2  109 ? 188.351 160.324 227.711 1.00 138.93 ? 89   GLU B H    1 
ATOM   6992  H  HA   . GLU B 2  109 ? 189.443 162.072 229.370 1.00 138.74 ? 89   GLU B HA   1 
ATOM   6993  H  HB2  . GLU B 2  109 ? 187.402 161.948 230.523 1.00 139.01 ? 89   GLU B HB2  1 
ATOM   6994  H  HB3  . GLU B 2  109 ? 187.180 162.240 228.981 1.00 138.79 ? 89   GLU B HB3  1 
ATOM   6995  H  HG2  . GLU B 2  109 ? 186.995 159.584 229.800 1.00 139.18 ? 89   GLU B HG2  1 
ATOM   6996  H  HG3  . GLU B 2  109 ? 185.778 160.544 230.148 1.00 139.40 ? 89   GLU B HG3  1 
ATOM   6997  N  N    . ASP B 2  110 ? 189.553 159.044 230.254 1.00 142.73 ? 90   ASP B N    1 
ATOM   6998  C  CA   . ASP B 2  110 ? 190.077 158.154 231.283 1.00 140.53 ? 90   ASP B CA   1 
ATOM   6999  C  C    . ASP B 2  110 ? 191.595 158.239 231.374 1.00 140.81 ? 90   ASP B C    1 
ATOM   7000  O  O    . ASP B 2  110 ? 192.167 158.020 232.447 1.00 141.72 ? 90   ASP B O    1 
ATOM   7001  C  CB   . ASP B 2  110 ? 189.639 156.718 231.004 1.00 142.19 ? 90   ASP B CB   1 
ATOM   7002  C  CG   . ASP B 2  110 ? 188.134 156.565 230.985 1.00 146.12 ? 90   ASP B CG   1 
ATOM   7003  O  OD1  . ASP B 2  110 ? 187.446 157.381 231.634 1.00 145.07 ? 90   ASP B OD1  1 
ATOM   7004  O  OD2  . ASP B 2  110 ? 187.637 155.629 230.325 1.00 146.44 ? 90   ASP B OD2  1 
ATOM   7005  H  H    . ASP B 2  110 ? 189.310 158.649 229.529 1.00 142.59 ? 90   ASP B H    1 
ATOM   7006  H  HA   . ASP B 2  110 ? 189.711 158.416 232.142 1.00 142.58 ? 90   ASP B HA   1 
ATOM   7007  H  HB2  . ASP B 2  110 ? 189.980 156.447 230.137 1.00 142.95 ? 90   ASP B HB2  1 
ATOM   7008  H  HB3  . ASP B 2  110 ? 189.993 156.138 231.697 1.00 142.72 ? 90   ASP B HB3  1 
ATOM   7009  N  N    . ILE B 2  111 ? 192.262 158.547 230.262 1.00 135.48 ? 91   ILE B N    1 
ATOM   7010  C  CA   . ILE B 2  111 ? 193.713 158.674 230.279 1.00 135.36 ? 91   ILE B CA   1 
ATOM   7011  C  C    . ILE B 2  111 ? 194.104 159.896 231.093 1.00 134.58 ? 91   ILE B C    1 
ATOM   7012  O  O    . ILE B 2  111 ? 193.533 160.981 230.931 1.00 135.14 ? 91   ILE B O    1 
ATOM   7013  C  CB   . ILE B 2  111 ? 194.256 158.760 228.846 1.00 132.95 ? 91   ILE B CB   1 
ATOM   7014  C  CG1  . ILE B 2  111 ? 194.003 157.448 228.106 1.00 133.41 ? 91   ILE B CG1  1 
ATOM   7015  C  CG2  . ILE B 2  111 ? 195.740 159.078 228.866 1.00 134.05 ? 91   ILE B CG2  1 
ATOM   7016  C  CD1  . ILE B 2  111 ? 194.096 157.569 226.605 1.00 132.42 ? 91   ILE B CD1  1 
ATOM   7017  H  H    . ILE B 2  111 ? 191.900 158.688 229.495 1.00 134.42 ? 91   ILE B H    1 
ATOM   7018  H  HA   . ILE B 2  111 ? 194.098 157.891 230.703 1.00 134.48 ? 91   ILE B HA   1 
ATOM   7019  H  HB   . ILE B 2  111 ? 193.793 159.474 228.381 1.00 133.85 ? 91   ILE B HB   1 
ATOM   7020  H  HG12 . ILE B 2  111 ? 194.661 156.795 228.392 1.00 134.19 ? 91   ILE B HG12 1 
ATOM   7021  H  HG13 . ILE B 2  111 ? 193.112 157.131 228.321 1.00 134.51 ? 91   ILE B HG13 1 
ATOM   7022  H  HG21 . ILE B 2  111 ? 195.862 160.020 229.061 1.00 134.17 ? 91   ILE B HG21 1 
ATOM   7023  H  HG22 . ILE B 2  111 ? 196.119 158.871 227.998 1.00 134.08 ? 91   ILE B HG22 1 
ATOM   7024  H  HG23 . ILE B 2  111 ? 196.169 158.539 229.549 1.00 134.23 ? 91   ILE B HG23 1 
ATOM   7025  H  HD11 . ILE B 2  111 ? 193.849 156.720 226.206 1.00 134.05 ? 91   ILE B HD11 1 
ATOM   7026  H  HD12 . ILE B 2  111 ? 193.490 158.264 226.307 1.00 133.46 ? 91   ILE B HD12 1 
ATOM   7027  H  HD13 . ILE B 2  111 ? 195.007 157.796 226.361 1.00 133.93 ? 91   ILE B HD13 1 
ATOM   7028  N  N    . THR B 2  112 ? 195.083 159.725 231.977 1.00 128.75 ? 92   THR B N    1 
ATOM   7029  C  CA   . THR B 2  112 ? 195.569 160.797 232.837 1.00 126.76 ? 92   THR B CA   1 
ATOM   7030  C  C    . THR B 2  112 ? 197.048 161.009 232.560 1.00 126.35 ? 92   THR B C    1 
ATOM   7031  O  O    . THR B 2  112 ? 197.822 160.046 232.544 1.00 127.77 ? 92   THR B O    1 
ATOM   7032  C  CB   . THR B 2  112 ? 195.340 160.464 234.311 1.00 128.40 ? 92   THR B CB   1 
ATOM   7033  O  OG1  . THR B 2  112 ? 193.949 160.206 234.532 1.00 131.35 ? 92   THR B OG1  1 
ATOM   7034  C  CG2  . THR B 2  112 ? 195.778 161.619 235.192 1.00 129.05 ? 92   THR B CG2  1 
ATOM   7035  H  H    . THR B 2  112 ? 195.491 158.978 232.100 1.00 130.08 ? 92   THR B H    1 
ATOM   7036  H  HA   . THR B 2  112 ? 195.098 161.620 232.632 1.00 129.17 ? 92   THR B HA   1 
ATOM   7037  H  HB   . THR B 2  112 ? 195.858 159.680 234.550 1.00 129.42 ? 92   THR B HB   1 
ATOM   7038  H  HG1  . THR B 2  112 ? 193.697 159.562 234.054 1.00 129.83 ? 92   THR B HG1  1 
ATOM   7039  H  HG21 . THR B 2  112 ? 195.479 161.471 236.103 1.00 129.69 ? 92   THR B HG21 1 
ATOM   7040  H  HG22 . THR B 2  112 ? 195.393 162.447 234.866 1.00 129.24 ? 92   THR B HG22 1 
ATOM   7041  H  HG23 . THR B 2  112 ? 196.744 161.698 235.186 1.00 129.20 ? 92   THR B HG23 1 
ATOM   7042  N  N    . GLN B 2  113 ? 197.439 162.266 232.345 1.00 116.28 ? 93   GLN B N    1 
ATOM   7043  C  CA   . GLN B 2  113 ? 198.817 162.601 232.023 1.00 114.91 ? 93   GLN B CA   1 
ATOM   7044  C  C    . GLN B 2  113 ? 199.423 163.653 232.937 1.00 118.68 ? 93   GLN B C    1 
ATOM   7045  O  O    . GLN B 2  113 ? 200.647 163.811 232.938 1.00 120.77 ? 93   GLN B O    1 
ATOM   7046  C  CB   . GLN B 2  113 ? 198.916 163.090 230.573 1.00 114.19 ? 93   GLN B CB   1 
ATOM   7047  C  CG   . GLN B 2  113 ? 198.493 162.053 229.553 1.00 117.03 ? 93   GLN B CG   1 
ATOM   7048  C  CD   . GLN B 2  113 ? 198.593 162.560 228.133 1.00 116.91 ? 93   GLN B CD   1 
ATOM   7049  O  OE1  . GLN B 2  113 ? 199.464 162.140 227.373 1.00 117.98 ? 93   GLN B OE1  1 
ATOM   7050  N  NE2  . GLN B 2  113 ? 197.700 163.469 227.765 1.00 115.94 ? 93   GLN B NE2  1 
ATOM   7051  H  H    . GLN B 2  113 ? 196.915 162.947 232.383 1.00 118.29 ? 93   GLN B H    1 
ATOM   7052  H  HA   . GLN B 2  113 ? 199.361 161.801 232.101 1.00 117.82 ? 93   GLN B HA   1 
ATOM   7053  H  HB2  . GLN B 2  113 ? 198.344 163.865 230.465 1.00 117.73 ? 93   GLN B HB2  1 
ATOM   7054  H  HB3  . GLN B 2  113 ? 199.837 163.331 230.387 1.00 117.81 ? 93   GLN B HB3  1 
ATOM   7055  H  HG2  . GLN B 2  113 ? 199.066 161.275 229.635 1.00 118.38 ? 93   GLN B HG2  1 
ATOM   7056  H  HG3  . GLN B 2  113 ? 197.570 161.805 229.719 1.00 118.21 ? 93   GLN B HG3  1 
ATOM   7057  H  HE21 . GLN B 2  113 ? 197.106 163.739 228.326 1.00 117.90 ? 93   GLN B HE21 1 
ATOM   7058  H  HE22 . GLN B 2  113 ? 197.716 163.789 226.967 1.00 117.56 ? 93   GLN B HE22 1 
ATOM   7059  N  N    . ILE B 2  114 ? 198.610 164.378 233.700 1.00 117.83 ? 94   ILE B N    1 
ATOM   7060  C  CA   . ILE B 2  114 ? 199.089 165.363 234.661 1.00 115.92 ? 94   ILE B CA   1 
ATOM   7061  C  C    . ILE B 2  114 ? 198.620 164.911 236.038 1.00 119.38 ? 94   ILE B C    1 
ATOM   7062  O  O    . ILE B 2  114 ? 197.421 164.690 236.249 1.00 123.71 ? 94   ILE B O    1 
ATOM   7063  C  CB   . ILE B 2  114 ? 198.590 166.776 234.319 1.00 114.49 ? 94   ILE B CB   1 
ATOM   7064  C  CG1  . ILE B 2  114 ? 199.489 167.825 234.965 1.00 120.19 ? 94   ILE B CG1  1 
ATOM   7065  C  CG2  . ILE B 2  114 ? 197.147 166.968 234.749 1.00 120.19 ? 94   ILE B CG2  1 
ATOM   7066  C  CD1  . ILE B 2  114 ? 200.748 168.102 234.179 1.00 118.70 ? 94   ILE B CD1  1 
ATOM   7067  H  H    . ILE B 2  114 ? 197.753 164.315 233.676 1.00 119.74 ? 94   ILE B H    1 
ATOM   7068  H  HA   . ILE B 2  114 ? 200.059 165.373 234.659 1.00 119.30 ? 94   ILE B HA   1 
ATOM   7069  H  HB   . ILE B 2  114 ? 198.637 166.887 233.357 1.00 118.60 ? 94   ILE B HB   1 
ATOM   7070  H  HG12 . ILE B 2  114 ? 198.997 168.657 235.039 1.00 120.21 ? 94   ILE B HG12 1 
ATOM   7071  H  HG13 . ILE B 2  114 ? 199.750 167.515 235.846 1.00 120.32 ? 94   ILE B HG13 1 
ATOM   7072  H  HG21 . ILE B 2  114 ? 196.791 167.754 234.307 1.00 119.61 ? 94   ILE B HG21 1 
ATOM   7073  H  HG22 . ILE B 2  114 ? 196.634 166.185 234.492 1.00 120.06 ? 94   ILE B HG22 1 
ATOM   7074  H  HG23 . ILE B 2  114 ? 197.113 167.087 235.711 1.00 120.19 ? 94   ILE B HG23 1 
ATOM   7075  H  HD11 . ILE B 2  114 ? 201.248 168.805 234.621 1.00 119.95 ? 94   ILE B HD11 1 
ATOM   7076  H  HD12 . ILE B 2  114 ? 201.279 167.292 234.138 1.00 119.72 ? 94   ILE B HD12 1 
ATOM   7077  H  HD13 . ILE B 2  114 ? 200.503 168.383 233.283 1.00 119.47 ? 94   ILE B HD13 1 
ATOM   7078  N  N    . GLN B 2  115 ? 199.562 164.745 236.965 1.00 126.97 ? 95   GLN B N    1 
ATOM   7079  C  CA   . GLN B 2  115 ? 199.263 164.004 238.185 1.00 130.58 ? 95   GLN B CA   1 
ATOM   7080  C  C    . GLN B 2  115 ? 198.466 164.824 239.197 1.00 134.12 ? 95   GLN B C    1 
ATOM   7081  O  O    . GLN B 2  115 ? 197.352 164.423 239.553 1.00 140.38 ? 95   GLN B O    1 
ATOM   7082  C  CB   . GLN B 2  115 ? 200.555 163.474 238.808 1.00 128.76 ? 95   GLN B CB   1 
ATOM   7083  C  CG   . GLN B 2  115 ? 200.334 162.646 240.054 1.00 128.33 ? 95   GLN B CG   1 
ATOM   7084  C  CD   . GLN B 2  115 ? 201.114 161.352 240.022 1.00 133.06 ? 95   GLN B CD   1 
ATOM   7085  O  OE1  . GLN B 2  115 ? 200.833 160.466 239.217 1.00 133.43 ? 95   GLN B OE1  1 
ATOM   7086  N  NE2  . GLN B 2  115 ? 202.106 161.237 240.895 1.00 133.33 ? 95   GLN B NE2  1 
ATOM   7087  H  H    . GLN B 2  115 ? 200.366 165.048 236.913 1.00 130.16 ? 95   GLN B H    1 
ATOM   7088  H  HA   . GLN B 2  115 ? 198.722 163.235 237.947 1.00 131.13 ? 95   GLN B HA   1 
ATOM   7089  H  HB2  . GLN B 2  115 ? 200.982 162.896 238.158 1.00 130.86 ? 95   GLN B HB2  1 
ATOM   7090  H  HB3  . GLN B 2  115 ? 201.153 164.198 239.023 1.00 130.38 ? 95   GLN B HB3  1 
ATOM   7091  H  HG2  . GLN B 2  115 ? 200.619 163.154 240.830 1.00 130.53 ? 95   GLN B HG2  1 
ATOM   7092  H  HG3  . GLN B 2  115 ? 199.392 162.426 240.126 1.00 130.32 ? 95   GLN B HG3  1 
ATOM   7093  H  HE21 . GLN B 2  115 ? 202.274 161.880 241.441 1.00 131.24 ? 95   GLN B HE21 1 
ATOM   7094  H  HE22 . GLN B 2  115 ? 202.580 160.520 240.915 1.00 130.95 ? 95   GLN B HE22 1 
ATOM   7095  N  N    . PRO B 2  116 ? 198.973 165.961 239.696 1.00 126.39 ? 96   PRO B N    1 
ATOM   7096  C  CA   . PRO B 2  116 ? 198.171 166.742 240.647 1.00 124.25 ? 96   PRO B CA   1 
ATOM   7097  C  C    . PRO B 2  116 ? 197.103 167.563 239.948 1.00 126.32 ? 96   PRO B C    1 
ATOM   7098  O  O    . PRO B 2  116 ? 197.420 168.537 239.261 1.00 130.88 ? 96   PRO B O    1 
ATOM   7099  C  CB   . PRO B 2  116 ? 199.212 167.635 241.325 1.00 121.73 ? 96   PRO B CB   1 
ATOM   7100  C  CG   . PRO B 2  116 ? 200.214 167.866 240.268 1.00 125.42 ? 96   PRO B CG   1 
ATOM   7101  C  CD   . PRO B 2  116 ? 200.280 166.598 239.454 1.00 123.34 ? 96   PRO B CD   1 
ATOM   7102  H  HA   . PRO B 2  116 ? 197.761 166.161 241.307 1.00 126.45 ? 96   PRO B HA   1 
ATOM   7103  H  HB2  . PRO B 2  116 ? 198.803 168.470 241.601 1.00 125.77 ? 96   PRO B HB2  1 
ATOM   7104  H  HB3  . PRO B 2  116 ? 199.605 167.172 242.080 1.00 125.99 ? 96   PRO B HB3  1 
ATOM   7105  H  HG2  . PRO B 2  116 ? 199.927 168.608 239.715 1.00 126.66 ? 96   PRO B HG2  1 
ATOM   7106  H  HG3  . PRO B 2  116 ? 201.074 168.055 240.673 1.00 126.14 ? 96   PRO B HG3  1 
ATOM   7107  H  HD2  . PRO B 2  116 ? 200.394 166.799 238.512 1.00 126.17 ? 96   PRO B HD2  1 
ATOM   7108  H  HD3  . PRO B 2  116 ? 201.001 166.049 239.794 1.00 125.78 ? 96   PRO B HD3  1 
ATOM   7109  N  N    . GLN B 2  117 ? 195.835 167.188 240.117 1.00 125.41 ? 97   GLN B N    1 
ATOM   7110  C  CA   . GLN B 2  117 ? 194.763 167.852 239.388 1.00 125.42 ? 97   GLN B CA   1 
ATOM   7111  C  C    . GLN B 2  117 ? 194.154 169.025 240.142 1.00 130.06 ? 97   GLN B C    1 
ATOM   7112  O  O    . GLN B 2  117 ? 193.302 169.721 239.580 1.00 130.20 ? 97   GLN B O    1 
ATOM   7113  C  CB   . GLN B 2  117 ? 193.660 166.850 239.050 1.00 125.88 ? 97   GLN B CB   1 
ATOM   7114  C  CG   . GLN B 2  117 ? 194.106 165.738 238.122 1.00 124.94 ? 97   GLN B CG   1 
ATOM   7115  C  CD   . GLN B 2  117 ? 194.654 164.541 238.867 1.00 128.21 ? 97   GLN B CD   1 
ATOM   7116  O  OE1  . GLN B 2  117 ? 194.376 164.347 240.049 1.00 130.44 ? 97   GLN B OE1  1 
ATOM   7117  N  NE2  . GLN B 2  117 ? 195.450 163.734 238.178 1.00 130.35 ? 97   GLN B NE2  1 
ATOM   7118  H  H    . GLN B 2  117 ? 195.573 166.561 240.644 1.00 128.48 ? 97   GLN B H    1 
ATOM   7119  H  HA   . GLN B 2  117 ? 195.118 168.193 238.552 1.00 128.20 ? 97   GLN B HA   1 
ATOM   7120  H  HB2  . GLN B 2  117 ? 193.337 166.450 239.871 1.00 128.49 ? 97   GLN B HB2  1 
ATOM   7121  H  HB3  . GLN B 2  117 ? 192.936 167.325 238.612 1.00 128.24 ? 97   GLN B HB3  1 
ATOM   7122  H  HG2  . GLN B 2  117 ? 193.349 165.444 237.592 1.00 127.89 ? 97   GLN B HG2  1 
ATOM   7123  H  HG3  . GLN B 2  117 ? 194.807 166.075 237.542 1.00 127.71 ? 97   GLN B HG3  1 
ATOM   7124  H  HE21 . GLN B 2  117 ? 195.789 163.039 238.556 1.00 129.04 ? 97   GLN B HE21 1 
ATOM   7125  H  HE22 . GLN B 2  117 ? 195.624 163.903 237.353 1.00 128.49 ? 97   GLN B HE22 1 
ATOM   7126  N  N    . GLN B 2  118 ? 194.554 169.266 241.389 1.00 142.14 ? 98   GLN B N    1 
ATOM   7127  C  CA   . GLN B 2  118 ? 193.947 170.338 242.168 1.00 139.44 ? 98   GLN B CA   1 
ATOM   7128  C  C    . GLN B 2  118 ? 194.819 170.670 243.367 1.00 138.63 ? 98   GLN B C    1 
ATOM   7129  O  O    . GLN B 2  118 ? 195.382 169.771 243.998 1.00 139.68 ? 98   GLN B O    1 
ATOM   7130  C  CB   . GLN B 2  118 ? 192.544 169.939 242.630 1.00 138.72 ? 98   GLN B CB   1 
ATOM   7131  C  CG   . GLN B 2  118 ? 191.674 171.107 243.024 1.00 139.82 ? 98   GLN B CG   1 
ATOM   7132  C  CD   . GLN B 2  118 ? 190.235 170.699 243.240 1.00 140.79 ? 98   GLN B CD   1 
ATOM   7133  O  OE1  . GLN B 2  118 ? 189.942 169.825 244.055 1.00 140.31 ? 98   GLN B OE1  1 
ATOM   7134  N  NE2  . GLN B 2  118 ? 189.327 171.324 242.502 1.00 139.90 ? 98   GLN B NE2  1 
ATOM   7135  H  H    . GLN B 2  118 ? 195.169 168.830 241.802 1.00 139.94 ? 98   GLN B H    1 
ATOM   7136  H  HA   . GLN B 2  118 ? 193.871 171.132 241.617 1.00 139.58 ? 98   GLN B HA   1 
ATOM   7137  H  HB2  . GLN B 2  118 ? 192.098 169.470 241.908 1.00 139.68 ? 98   GLN B HB2  1 
ATOM   7138  H  HB3  . GLN B 2  118 ? 192.624 169.356 243.401 1.00 139.67 ? 98   GLN B HB3  1 
ATOM   7139  H  HG2  . GLN B 2  118 ? 192.007 171.486 243.853 1.00 140.13 ? 98   GLN B HG2  1 
ATOM   7140  H  HG3  . GLN B 2  118 ? 191.697 171.773 242.319 1.00 139.92 ? 98   GLN B HG3  1 
ATOM   7141  H  HE21 . GLN B 2  118 ? 188.494 171.127 242.588 1.00 140.02 ? 98   GLN B HE21 1 
ATOM   7142  H  HE22 . GLN B 2  118 ? 189.570 171.930 241.942 1.00 140.03 ? 98   GLN B HE22 1 
ATOM   7143  N  N    . LEU B 2  119 ? 194.918 171.959 243.681 1.00 142.79 ? 99   LEU B N    1 
ATOM   7144  C  CA   . LEU B 2  119 ? 195.694 172.434 244.815 1.00 144.89 ? 99   LEU B CA   1 
ATOM   7145  C  C    . LEU B 2  119 ? 195.037 173.671 245.407 1.00 149.02 ? 99   LEU B C    1 
ATOM   7146  O  O    . LEU B 2  119 ? 194.229 174.344 244.763 1.00 149.85 ? 99   LEU B O    1 
ATOM   7147  C  CB   . LEU B 2  119 ? 197.136 172.771 244.420 1.00 146.18 ? 99   LEU B CB   1 
ATOM   7148  C  CG   . LEU B 2  119 ? 197.993 171.621 243.900 1.00 146.00 ? 99   LEU B CG   1 
ATOM   7149  C  CD1  . LEU B 2  119 ? 197.988 171.613 242.386 1.00 148.76 ? 99   LEU B CD1  1 
ATOM   7150  C  CD2  . LEU B 2  119 ? 199.408 171.731 244.432 1.00 144.98 ? 99   LEU B CD2  1 
ATOM   7151  H  H    . LEU B 2  119 ? 194.534 172.590 243.241 1.00 146.47 ? 99   LEU B H    1 
ATOM   7152  H  HA   . LEU B 2  119 ? 195.719 171.746 245.498 1.00 146.74 ? 99   LEU B HA   1 
ATOM   7153  H  HB2  . LEU B 2  119 ? 197.108 173.447 243.724 1.00 146.90 ? 99   LEU B HB2  1 
ATOM   7154  H  HB3  . LEU B 2  119 ? 197.586 173.135 245.199 1.00 147.11 ? 99   LEU B HB3  1 
ATOM   7155  H  HG   . LEU B 2  119 ? 197.619 170.781 244.208 1.00 146.97 ? 99   LEU B HG   1 
ATOM   7156  H  HD11 . LEU B 2  119 ? 198.493 170.846 242.073 1.00 146.97 ? 99   LEU B HD11 1 
ATOM   7157  H  HD12 . LEU B 2  119 ? 197.071 171.555 242.074 1.00 147.36 ? 99   LEU B HD12 1 
ATOM   7158  H  HD13 . LEU B 2  119 ? 198.395 172.432 242.064 1.00 147.00 ? 99   LEU B HD13 1 
ATOM   7159  H  HD21 . LEU B 2  119 ? 199.791 172.573 244.139 1.00 146.88 ? 99   LEU B HD21 1 
ATOM   7160  H  HD22 . LEU B 2  119 ? 199.933 170.991 244.089 1.00 146.87 ? 99   LEU B HD22 1 
ATOM   7161  H  HD23 . LEU B 2  119 ? 199.384 171.698 245.402 1.00 146.99 ? 99   LEU B HD23 1 
ATOM   7162  N  N    . VAL B 2  120 ? 195.399 173.960 246.654 1.00 164.91 ? 100  VAL B N    1 
ATOM   7163  C  CA   . VAL B 2  120 ? 194.998 175.181 247.340 1.00 164.68 ? 100  VAL B CA   1 
ATOM   7164  C  C    . VAL B 2  120 ? 196.230 175.752 248.024 1.00 165.44 ? 100  VAL B C    1 
ATOM   7165  O  O    . VAL B 2  120 ? 196.984 175.014 248.667 1.00 165.54 ? 100  VAL B O    1 
ATOM   7166  C  CB   . VAL B 2  120 ? 193.880 174.931 248.369 1.00 163.86 ? 100  VAL B CB   1 
ATOM   7167  C  CG1  . VAL B 2  120 ? 193.402 176.248 248.958 1.00 164.16 ? 100  VAL B CG1  1 
ATOM   7168  C  CG2  . VAL B 2  120 ? 192.722 174.174 247.734 1.00 161.96 ? 100  VAL B CG2  1 
ATOM   7169  H  H    . VAL B 2  120 ? 195.891 173.446 247.137 1.00 163.59 ? 100  VAL B H    1 
ATOM   7170  H  HA   . VAL B 2  120 ? 194.680 175.827 246.691 1.00 163.64 ? 100  VAL B HA   1 
ATOM   7171  H  HB   . VAL B 2  120 ? 194.231 174.389 249.093 1.00 163.74 ? 100  VAL B HB   1 
ATOM   7172  H  HG11 . VAL B 2  120 ? 193.607 176.966 248.339 1.00 163.65 ? 100  VAL B HG11 1 
ATOM   7173  H  HG12 . VAL B 2  120 ? 192.444 176.199 249.103 1.00 163.93 ? 100  VAL B HG12 1 
ATOM   7174  H  HG13 . VAL B 2  120 ? 193.856 176.398 249.803 1.00 163.92 ? 100  VAL B HG13 1 
ATOM   7175  H  HG21 . VAL B 2  120 ? 193.058 173.377 247.296 1.00 163.24 ? 100  VAL B HG21 1 
ATOM   7176  H  HG22 . VAL B 2  120 ? 192.094 173.925 248.430 1.00 163.35 ? 100  VAL B HG22 1 
ATOM   7177  H  HG23 . VAL B 2  120 ? 192.284 174.751 247.089 1.00 163.34 ? 100  VAL B HG23 1 
ATOM   7178  N  N    . LEU B 2  121 ? 196.435 177.060 247.887 1.00 170.39 ? 101  LEU B N    1 
ATOM   7179  C  CA   . LEU B 2  121 ? 197.597 177.730 248.452 1.00 172.24 ? 101  LEU B CA   1 
ATOM   7180  C  C    . LEU B 2  121 ? 197.150 178.933 249.267 1.00 172.34 ? 101  LEU B C    1 
ATOM   7181  O  O    . LEU B 2  121 ? 196.310 179.717 248.815 1.00 170.96 ? 101  LEU B O    1 
ATOM   7182  C  CB   . LEU B 2  121 ? 198.570 178.175 247.355 1.00 169.90 ? 101  LEU B CB   1 
ATOM   7183  C  CG   . LEU B 2  121 ? 199.078 177.076 246.420 1.00 169.04 ? 101  LEU B CG   1 
ATOM   7184  C  CD1  . LEU B 2  121 ? 199.965 177.667 245.340 1.00 166.77 ? 101  LEU B CD1  1 
ATOM   7185  C  CD2  . LEU B 2  121 ? 199.830 176.010 247.197 1.00 169.50 ? 101  LEU B CD2  1 
ATOM   7186  H  H    . LEU B 2  121 ? 195.905 177.587 247.463 1.00 169.12 ? 101  LEU B H    1 
ATOM   7187  H  HA   . LEU B 2  121 ? 198.065 177.123 249.046 1.00 169.80 ? 101  LEU B HA   1 
ATOM   7188  H  HB2  . LEU B 2  121 ? 198.125 178.839 246.805 1.00 169.20 ? 101  LEU B HB2  1 
ATOM   7189  H  HB3  . LEU B 2  121 ? 199.345 178.575 247.778 1.00 169.30 ? 101  LEU B HB3  1 
ATOM   7190  H  HG   . LEU B 2  121 ? 198.320 176.653 245.988 1.00 169.24 ? 101  LEU B HG   1 
ATOM   7191  H  HD11 . LEU B 2  121 ? 199.456 178.324 244.839 1.00 169.22 ? 101  LEU B HD11 1 
ATOM   7192  H  HD12 . LEU B 2  121 ? 200.260 176.956 244.750 1.00 169.04 ? 101  LEU B HD12 1 
ATOM   7193  H  HD13 . LEU B 2  121 ? 200.731 178.091 245.757 1.00 168.95 ? 101  LEU B HD13 1 
ATOM   7194  H  HD21 . LEU B 2  121 ? 200.202 175.369 246.572 1.00 169.12 ? 101  LEU B HD21 1 
ATOM   7195  H  HD22 . LEU B 2  121 ? 200.543 176.432 247.701 1.00 169.43 ? 101  LEU B HD22 1 
ATOM   7196  H  HD23 . LEU B 2  121 ? 199.215 175.566 247.801 1.00 169.41 ? 101  LEU B HD23 1 
ATOM   7197  N  N    . ARG B 2  122 ? 197.710 179.068 250.466 1.00 182.48 ? 102  ARG B N    1 
ATOM   7198  C  CA   . ARG B 2  122 ? 197.519 180.244 251.302 1.00 181.96 ? 102  ARG B CA   1 
ATOM   7199  C  C    . ARG B 2  122 ? 198.784 181.087 251.234 1.00 181.53 ? 102  ARG B C    1 
ATOM   7200  O  O    . ARG B 2  122 ? 199.880 180.593 251.519 1.00 180.19 ? 102  ARG B O    1 
ATOM   7201  C  CB   . ARG B 2  122 ? 197.214 179.853 252.750 1.00 181.21 ? 102  ARG B CB   1 
ATOM   7202  C  CG   . ARG B 2  122 ? 195.765 179.450 253.018 1.00 180.84 ? 102  ARG B CG   1 
ATOM   7203  C  CD   . ARG B 2  122 ? 195.224 178.458 251.998 1.00 181.81 ? 102  ARG B CD   1 
ATOM   7204  N  NE   . ARG B 2  122 ? 196.066 177.273 251.877 1.00 183.94 ? 102  ARG B NE   1 
ATOM   7205  C  CZ   . ARG B 2  122 ? 196.059 176.260 252.733 1.00 182.81 ? 102  ARG B CZ   1 
ATOM   7206  N  NH1  . ARG B 2  122 ? 195.256 176.246 253.784 1.00 181.65 ? 102  ARG B NH1  1 
ATOM   7207  N  NH2  . ARG B 2  122 ? 196.882 175.235 252.530 1.00 182.29 ? 102  ARG B NH2  1 
ATOM   7208  H  H    . ARG B 2  122 ? 198.218 178.474 250.824 1.00 180.44 ? 102  ARG B H    1 
ATOM   7209  H  HA   . ARG B 2  122 ? 196.777 180.767 250.964 1.00 180.60 ? 102  ARG B HA   1 
ATOM   7210  H  HB2  . ARG B 2  122 ? 197.779 179.103 252.993 1.00 180.54 ? 102  ARG B HB2  1 
ATOM   7211  H  HB3  . ARG B 2  122 ? 197.416 180.611 253.321 1.00 180.38 ? 102  ARG B HB3  1 
ATOM   7212  H  HG2  . ARG B 2  122 ? 195.709 179.038 253.894 1.00 180.52 ? 102  ARG B HG2  1 
ATOM   7213  H  HG3  . ARG B 2  122 ? 195.207 180.243 252.988 1.00 180.35 ? 102  ARG B HG3  1 
ATOM   7214  H  HD2  . ARG B 2  122 ? 194.344 178.168 252.279 1.00 180.52 ? 102  ARG B HD2  1 
ATOM   7215  H  HD3  . ARG B 2  122 ? 195.170 178.885 251.129 1.00 180.46 ? 102  ARG B HD3  1 
ATOM   7216  H  HE   . ARG B 2  122 ? 196.465 177.148 251.126 1.00 180.57 ? 102  ARG B HE   1 
ATOM   7217  H  HH11 . ARG B 2  122 ? 194.719 176.902 253.928 1.00 180.61 ? 102  ARG B HH11 1 
ATOM   7218  H  HH12 . ARG B 2  122 ? 195.270 175.578 254.325 1.00 180.66 ? 102  ARG B HH12 1 
ATOM   7219  H  HH21 . ARG B 2  122 ? 197.408 175.235 251.850 1.00 180.39 ? 102  ARG B HH21 1 
ATOM   7220  H  HH22 . ARG B 2  122 ? 196.887 174.572 253.078 1.00 180.48 ? 102  ARG B HH22 1 
ATOM   7221  N  N    . LEU B 2  123 ? 198.632 182.353 250.857 1.00 180.09 ? 103  LEU B N    1 
ATOM   7222  C  CA   . LEU B 2  123 ? 199.761 183.221 250.550 1.00 179.06 ? 103  LEU B CA   1 
ATOM   7223  C  C    . LEU B 2  123 ? 199.861 184.333 251.582 1.00 178.62 ? 103  LEU B C    1 
ATOM   7224  O  O    . LEU B 2  123 ? 198.880 185.039 251.839 1.00 179.03 ? 103  LEU B O    1 
ATOM   7225  C  CB   . LEU B 2  123 ? 199.620 183.816 249.150 1.00 179.11 ? 103  LEU B CB   1 
ATOM   7226  C  CG   . LEU B 2  123 ? 199.442 182.815 248.009 1.00 179.85 ? 103  LEU B CG   1 
ATOM   7227  C  CD1  . LEU B 2  123 ? 199.344 183.547 246.682 1.00 178.77 ? 103  LEU B CD1  1 
ATOM   7228  C  CD2  . LEU B 2  123 ? 200.584 181.813 247.990 1.00 178.34 ? 103  LEU B CD2  1 
ATOM   7229  H  H    . LEU B 2  123 ? 197.869 182.739 250.770 1.00 178.39 ? 103  LEU B H    1 
ATOM   7230  H  HA   . LEU B 2  123 ? 200.582 182.706 250.581 1.00 178.35 ? 103  LEU B HA   1 
ATOM   7231  H  HB2  . LEU B 2  123 ? 198.846 184.400 249.144 1.00 178.23 ? 103  LEU B HB2  1 
ATOM   7232  H  HB3  . LEU B 2  123 ? 200.417 184.336 248.957 1.00 178.38 ? 103  LEU B HB3  1 
ATOM   7233  H  HG   . LEU B 2  123 ? 198.615 182.326 248.144 1.00 178.35 ? 103  LEU B HG   1 
ATOM   7234  H  HD11 . LEU B 2  123 ? 198.580 184.143 246.707 1.00 178.19 ? 103  LEU B HD11 1 
ATOM   7235  H  HD12 . LEU B 2  123 ? 200.157 184.057 246.543 1.00 178.38 ? 103  LEU B HD12 1 
ATOM   7236  H  HD13 . LEU B 2  123 ? 199.235 182.897 245.970 1.00 178.39 ? 103  LEU B HD13 1 
ATOM   7237  H  HD21 . LEU B 2  123 ? 200.517 181.273 247.187 1.00 178.20 ? 103  LEU B HD21 1 
ATOM   7238  H  HD22 . LEU B 2  123 ? 201.426 182.295 247.996 1.00 178.34 ? 103  LEU B HD22 1 
ATOM   7239  H  HD23 . LEU B 2  123 ? 200.522 181.247 248.775 1.00 178.11 ? 103  LEU B HD23 1 
ATOM   7240  N  N    . ARG B 2  124 ? 201.045 184.484 252.168 1.00 173.02 ? 104  ARG B N    1 
ATOM   7241  C  CA   . ARG B 2  124 ? 201.359 185.663 252.956 1.00 172.15 ? 104  ARG B CA   1 
ATOM   7242  C  C    . ARG B 2  124 ? 202.024 186.706 252.067 1.00 172.55 ? 104  ARG B C    1 
ATOM   7243  O  O    . ARG B 2  124 ? 202.827 186.381 251.189 1.00 172.56 ? 104  ARG B O    1 
ATOM   7244  C  CB   . ARG B 2  124 ? 202.276 185.304 254.125 1.00 169.34 ? 104  ARG B CB   1 
ATOM   7245  H  H    . ARG B 2  124 ? 201.686 183.912 252.122 1.00 172.54 ? 104  ARG B H    1 
ATOM   7246  H  HA   . ARG B 2  124 ? 200.541 186.042 253.314 1.00 172.39 ? 104  ARG B HA   1 
ATOM   7247  N  N    . SER B 2  125 ? 201.678 187.969 252.301 1.00 171.79 ? 105  SER B N    1 
ATOM   7248  C  CA   . SER B 2  125 ? 202.177 189.049 251.461 1.00 170.45 ? 105  SER B CA   1 
ATOM   7249  C  C    . SER B 2  125 ? 203.693 188.968 251.336 1.00 171.33 ? 105  SER B C    1 
ATOM   7250  O  O    . SER B 2  125 ? 204.417 189.134 252.321 1.00 171.57 ? 105  SER B O    1 
ATOM   7251  C  CB   . SER B 2  125 ? 201.761 190.398 252.044 1.00 169.36 ? 105  SER B CB   1 
ATOM   7252  O  OG   . SER B 2  125 ? 200.354 190.558 251.999 1.00 167.02 ? 105  SER B OG   1 
ATOM   7253  H  H    . SER B 2  125 ? 201.156 188.224 252.935 1.00 170.55 ? 105  SER B H    1 
ATOM   7254  H  HA   . SER B 2  125 ? 201.793 188.970 250.573 1.00 170.18 ? 105  SER B HA   1 
ATOM   7255  H  HB2  . SER B 2  125 ? 202.053 190.445 252.968 1.00 170.31 ? 105  SER B HB2  1 
ATOM   7256  H  HB3  . SER B 2  125 ? 202.176 191.107 251.529 1.00 170.11 ? 105  SER B HB3  1 
ATOM   7257  H  HG   . SER B 2  125 ? 199.983 189.973 252.474 1.00 170.03 ? 105  SER B HG   1 
ATOM   7258  N  N    . GLY B 2  126 ? 204.168 188.711 250.120 1.00 171.11 ? 106  GLY B N    1 
ATOM   7259  C  CA   . GLY B 2  126 ? 205.585 188.621 249.848 1.00 169.43 ? 106  GLY B CA   1 
ATOM   7260  C  C    . GLY B 2  126 ? 206.213 187.270 250.114 1.00 170.19 ? 106  GLY B C    1 
ATOM   7261  O  O    . GLY B 2  126 ? 207.441 187.150 250.015 1.00 167.71 ? 106  GLY B O    1 
ATOM   7262  H  H    . GLY B 2  126 ? 203.674 188.586 249.427 1.00 170.32 ? 106  GLY B H    1 
ATOM   7263  H  HA2  . GLY B 2  126 ? 205.740 188.843 248.917 1.00 169.97 ? 106  GLY B HA2  1 
ATOM   7264  H  HA3  . GLY B 2  126 ? 206.050 189.276 250.392 1.00 169.81 ? 106  GLY B HA3  1 
ATOM   7265  N  N    . GLU B 2  127 ? 205.421 186.250 250.440 1.00 177.62 ? 107  GLU B N    1 
ATOM   7266  C  CA   . GLU B 2  127 ? 205.948 184.927 250.736 1.00 177.17 ? 107  GLU B CA   1 
ATOM   7267  C  C    . GLU B 2  127 ? 205.654 183.973 249.588 1.00 177.68 ? 107  GLU B C    1 
ATOM   7268  O  O    . GLU B 2  127 ? 204.479 183.760 249.262 1.00 175.57 ? 107  GLU B O    1 
ATOM   7269  C  CB   . GLU B 2  127 ? 205.339 184.381 252.030 1.00 176.36 ? 107  GLU B CB   1 
ATOM   7270  C  CG   . GLU B 2  127 ? 205.994 183.100 252.519 1.00 175.52 ? 107  GLU B CG   1 
ATOM   7271  C  CD   . GLU B 2  127 ? 205.475 182.659 253.871 1.00 176.74 ? 107  GLU B CD   1 
ATOM   7272  O  OE1  . GLU B 2  127 ? 204.241 182.561 254.032 1.00 177.73 ? 107  GLU B OE1  1 
ATOM   7273  O  OE2  . GLU B 2  127 ? 206.302 182.408 254.773 1.00 176.72 ? 107  GLU B OE2  1 
ATOM   7274  H  H    . GLU B 2  127 ? 204.564 186.302 250.497 1.00 175.91 ? 107  GLU B H    1 
ATOM   7275  H  HA   . GLU B 2  127 ? 206.905 184.991 250.867 1.00 175.85 ? 107  GLU B HA   1 
ATOM   7276  H  HB2  . GLU B 2  127 ? 205.436 185.049 252.728 1.00 175.82 ? 107  GLU B HB2  1 
ATOM   7277  H  HB3  . GLU B 2  127 ? 204.399 184.196 251.881 1.00 175.75 ? 107  GLU B HB3  1 
ATOM   7278  H  HG2  . GLU B 2  127 ? 205.813 182.390 251.883 1.00 175.78 ? 107  GLU B HG2  1 
ATOM   7279  H  HG3  . GLU B 2  127 ? 206.950 183.244 252.595 1.00 175.65 ? 107  GLU B HG3  1 
ATOM   7280  N  N    . PRO B 2  128 ? 206.667 183.382 248.957 1.00 170.46 ? 108  PRO B N    1 
ATOM   7281  C  CA   . PRO B 2  128 ? 206.405 182.464 247.846 1.00 168.07 ? 108  PRO B CA   1 
ATOM   7282  C  C    . PRO B 2  128 ? 205.981 181.082 248.313 1.00 166.49 ? 108  PRO B C    1 
ATOM   7283  O  O    . PRO B 2  128 ? 206.335 180.623 249.401 1.00 165.55 ? 108  PRO B O    1 
ATOM   7284  C  CB   . PRO B 2  128 ? 207.754 182.405 247.122 1.00 163.12 ? 108  PRO B CB   1 
ATOM   7285  C  CG   . PRO B 2  128 ? 208.747 182.595 248.205 1.00 164.18 ? 108  PRO B CG   1 
ATOM   7286  C  CD   . PRO B 2  128 ? 208.112 183.535 249.205 1.00 166.79 ? 108  PRO B CD   1 
ATOM   7287  H  HA   . PRO B 2  128 ? 205.732 182.831 247.252 1.00 166.55 ? 108  PRO B HA   1 
ATOM   7288  H  HB2  . PRO B 2  128 ? 207.865 181.539 246.699 1.00 165.51 ? 108  PRO B HB2  1 
ATOM   7289  H  HB3  . PRO B 2  128 ? 207.814 183.120 246.470 1.00 165.72 ? 108  PRO B HB3  1 
ATOM   7290  H  HG2  . PRO B 2  128 ? 208.941 181.740 248.620 1.00 165.94 ? 108  PRO B HG2  1 
ATOM   7291  H  HG3  . PRO B 2  128 ? 209.555 182.987 247.838 1.00 165.83 ? 108  PRO B HG3  1 
ATOM   7292  H  HD2  . PRO B 2  128 ? 208.331 183.264 250.110 1.00 166.42 ? 108  PRO B HD2  1 
ATOM   7293  H  HD3  . PRO B 2  128 ? 208.388 184.449 249.031 1.00 166.26 ? 108  PRO B HD3  1 
ATOM   7294  N  N    . GLN B 2  129 ? 205.209 180.418 247.458 1.00 160.45 ? 109  GLN B N    1 
ATOM   7295  C  CA   . GLN B 2  129 ? 204.794 179.038 247.660 1.00 159.44 ? 109  GLN B CA   1 
ATOM   7296  C  C    . GLN B 2  129 ? 205.021 178.271 246.368 1.00 158.03 ? 109  GLN B C    1 
ATOM   7297  O  O    . GLN B 2  129 ? 204.754 178.788 245.279 1.00 157.94 ? 109  GLN B O    1 
ATOM   7298  C  CB   . GLN B 2  129 ? 203.320 178.946 248.071 1.00 162.06 ? 109  GLN B CB   1 
ATOM   7299  C  CG   . GLN B 2  129 ? 203.034 179.428 249.486 1.00 164.26 ? 109  GLN B CG   1 
ATOM   7300  C  CD   . GLN B 2  129 ? 203.696 178.570 250.549 1.00 163.94 ? 109  GLN B CD   1 
ATOM   7301  O  OE1  . GLN B 2  129 ? 204.259 179.086 251.514 1.00 163.05 ? 109  GLN B OE1  1 
ATOM   7302  N  NE2  . GLN B 2  129 ? 203.625 177.253 250.382 1.00 161.21 ? 109  GLN B NE2  1 
ATOM   7303  H  H    . GLN B 2  129 ? 204.905 180.760 246.729 1.00 161.57 ? 109  GLN B H    1 
ATOM   7304  H  HA   . GLN B 2  129 ? 205.335 178.634 248.356 1.00 161.27 ? 109  GLN B HA   1 
ATOM   7305  H  HB2  . GLN B 2  129 ? 202.798 179.496 247.467 1.00 161.70 ? 109  GLN B HB2  1 
ATOM   7306  H  HB3  . GLN B 2  129 ? 203.031 178.024 248.001 1.00 161.58 ? 109  GLN B HB3  1 
ATOM   7307  H  HG2  . GLN B 2  129 ? 203.365 180.334 249.584 1.00 162.07 ? 109  GLN B HG2  1 
ATOM   7308  H  HG3  . GLN B 2  129 ? 202.076 179.407 249.639 1.00 162.23 ? 109  GLN B HG3  1 
ATOM   7309  H  HE21 . GLN B 2  129 ? 203.222 176.925 249.697 1.00 161.45 ? 109  GLN B HE21 1 
ATOM   7310  H  HE22 . GLN B 2  129 ? 203.985 176.728 250.959 1.00 161.54 ? 109  GLN B HE22 1 
ATOM   7311  N  N    . THR B 2  130 ? 205.512 177.040 246.489 1.00 148.57 ? 110  THR B N    1 
ATOM   7312  C  CA   . THR B 2  130 ? 205.863 176.249 245.320 1.00 149.41 ? 110  THR B CA   1 
ATOM   7313  C  C    . THR B 2  130 ? 205.358 174.825 245.485 1.00 150.22 ? 110  THR B C    1 
ATOM   7314  O  O    . THR B 2  130 ? 205.147 174.338 246.598 1.00 149.13 ? 110  THR B O    1 
ATOM   7315  C  CB   . THR B 2  130 ? 207.378 176.228 245.075 1.00 148.12 ? 110  THR B CB   1 
ATOM   7316  O  OG1  . THR B 2  130 ? 207.993 175.266 245.940 1.00 147.30 ? 110  THR B OG1  1 
ATOM   7317  C  CG2  . THR B 2  130 ? 207.985 177.598 245.333 1.00 148.61 ? 110  THR B CG2  1 
ATOM   7318  H  H    . THR B 2  130 ? 205.650 176.642 247.238 1.00 149.24 ? 110  THR B H    1 
ATOM   7319  H  HA   . THR B 2  130 ? 205.432 176.634 244.545 1.00 149.21 ? 110  THR B HA   1 
ATOM   7320  H  HB   . THR B 2  130 ? 207.551 175.986 244.151 1.00 148.72 ? 110  THR B HB   1 
ATOM   7321  H  HG1  . THR B 2  130 ? 207.848 174.488 245.658 1.00 148.72 ? 110  THR B HG1  1 
ATOM   7322  H  HG21 . THR B 2  130 ? 207.481 178.278 244.860 1.00 149.08 ? 110  THR B HG21 1 
ATOM   7323  H  HG22 . THR B 2  130 ? 208.905 177.615 245.024 1.00 148.88 ? 110  THR B HG22 1 
ATOM   7324  H  HG23 . THR B 2  130 ? 207.967 177.795 246.282 1.00 149.19 ? 110  THR B HG23 1 
ATOM   7325  N  N    . PHE B 2  131 ? 205.172 174.161 244.347 1.00 147.16 ? 111  PHE B N    1 
ATOM   7326  C  CA   . PHE B 2  131 ? 204.768 172.765 244.315 1.00 145.22 ? 111  PHE B CA   1 
ATOM   7327  C  C    . PHE B 2  131 ? 205.334 172.130 243.055 1.00 143.12 ? 111  PHE B C    1 
ATOM   7328  O  O    . PHE B 2  131 ? 205.650 172.815 242.079 1.00 140.12 ? 111  PHE B O    1 
ATOM   7329  C  CB   . PHE B 2  131 ? 203.244 172.617 244.354 1.00 142.95 ? 111  PHE B CB   1 
ATOM   7330  C  CG   . PHE B 2  131 ? 202.555 173.186 243.152 1.00 143.22 ? 111  PHE B CG   1 
ATOM   7331  C  CD1  . PHE B 2  131 ? 202.202 174.522 243.111 1.00 143.53 ? 111  PHE B CD1  1 
ATOM   7332  C  CD2  . PHE B 2  131 ? 202.263 172.388 242.062 1.00 143.72 ? 111  PHE B CD2  1 
ATOM   7333  C  CE1  . PHE B 2  131 ? 201.569 175.049 242.008 1.00 143.14 ? 111  PHE B CE1  1 
ATOM   7334  C  CE2  . PHE B 2  131 ? 201.630 172.911 240.955 1.00 143.75 ? 111  PHE B CE2  1 
ATOM   7335  C  CZ   . PHE B 2  131 ? 201.283 174.244 240.929 1.00 143.08 ? 111  PHE B CZ   1 
ATOM   7336  H  H    . PHE B 2  131 ? 205.277 174.507 243.567 1.00 144.52 ? 111  PHE B H    1 
ATOM   7337  H  HA   . PHE B 2  131 ? 205.139 172.304 245.083 1.00 144.55 ? 111  PHE B HA   1 
ATOM   7338  H  HB2  . PHE B 2  131 ? 203.022 171.675 244.405 1.00 143.87 ? 111  PHE B HB2  1 
ATOM   7339  H  HB3  . PHE B 2  131 ? 202.905 173.079 245.137 1.00 144.38 ? 111  PHE B HB3  1 
ATOM   7340  H  HD1  . PHE B 2  131 ? 202.393 175.070 243.838 1.00 144.33 ? 111  PHE B HD1  1 
ATOM   7341  H  HD2  . PHE B 2  131 ? 202.496 171.488 242.076 1.00 143.91 ? 111  PHE B HD2  1 
ATOM   7342  H  HE1  . PHE B 2  131 ? 201.336 175.950 241.992 1.00 144.05 ? 111  PHE B HE1  1 
ATOM   7343  H  HE2  . PHE B 2  131 ? 201.438 172.365 240.228 1.00 144.10 ? 111  PHE B HE2  1 
ATOM   7344  H  HZ   . PHE B 2  131 ? 200.856 174.599 240.183 1.00 143.96 ? 111  PHE B HZ   1 
ATOM   7345  N  N    . THR B 2  132 ? 205.459 170.806 243.085 1.00 139.81 ? 112  THR B N    1 
ATOM   7346  C  CA   . THR B 2  132 ? 206.016 170.061 241.966 1.00 142.73 ? 112  THR B CA   1 
ATOM   7347  C  C    . THR B 2  132 ? 204.887 169.502 241.110 1.00 142.04 ? 112  THR B C    1 
ATOM   7348  O  O    . THR B 2  132 ? 203.928 168.925 241.631 1.00 138.48 ? 112  THR B O    1 
ATOM   7349  C  CB   . THR B 2  132 ? 206.919 168.930 242.461 1.00 140.76 ? 112  THR B CB   1 
ATOM   7350  O  OG1  . THR B 2  132 ? 207.738 168.464 241.381 1.00 138.91 ? 112  THR B OG1  1 
ATOM   7351  C  CG2  . THR B 2  132 ? 206.096 167.773 243.005 1.00 137.67 ? 112  THR B CG2  1 
ATOM   7352  H  H    . THR B 2  132 ? 205.225 170.314 243.751 1.00 139.25 ? 112  THR B H    1 
ATOM   7353  H  HA   . THR B 2  132 ? 206.549 170.656 241.417 1.00 139.94 ? 112  THR B HA   1 
ATOM   7354  H  HB   . THR B 2  132 ? 207.487 169.263 243.174 1.00 139.54 ? 112  THR B HB   1 
ATOM   7355  H  HG1  . THR B 2  132 ? 208.212 169.093 241.090 1.00 139.18 ? 112  THR B HG1  1 
ATOM   7356  H  HG21 . THR B 2  132 ? 205.358 168.113 243.535 1.00 138.95 ? 112  THR B HG21 1 
ATOM   7357  H  HG22 . THR B 2  132 ? 206.652 167.209 243.565 1.00 138.85 ? 112  THR B HG22 1 
ATOM   7358  H  HG23 . THR B 2  132 ? 205.742 167.242 242.275 1.00 138.74 ? 112  THR B HG23 1 
ATOM   7359  N  N    . LEU B 2  133 ? 205.004 169.684 239.798 1.00 133.63 ? 113  LEU B N    1 
ATOM   7360  C  CA   . LEU B 2  133 ? 203.989 169.261 238.842 1.00 127.17 ? 113  LEU B CA   1 
ATOM   7361  C  C    . LEU B 2  133 ? 204.604 168.204 237.939 1.00 125.92 ? 113  LEU B C    1 
ATOM   7362  O  O    . LEU B 2  133 ? 205.699 168.404 237.404 1.00 129.33 ? 113  LEU B O    1 
ATOM   7363  C  CB   . LEU B 2  133 ? 203.483 170.451 238.027 1.00 128.86 ? 113  LEU B CB   1 
ATOM   7364  C  CG   . LEU B 2  133 ? 202.513 170.134 236.894 1.00 128.52 ? 113  LEU B CG   1 
ATOM   7365  C  CD1  . LEU B 2  133 ? 201.309 169.412 237.448 1.00 130.50 ? 113  LEU B CD1  1 
ATOM   7366  C  CD2  . LEU B 2  133 ? 202.094 171.405 236.184 1.00 126.76 ? 113  LEU B CD2  1 
ATOM   7367  H  H    . LEU B 2  133 ? 205.683 170.061 239.428 1.00 130.03 ? 113  LEU B H    1 
ATOM   7368  H  HA   . LEU B 2  133 ? 203.240 168.866 239.314 1.00 128.47 ? 113  LEU B HA   1 
ATOM   7369  H  HB2  . LEU B 2  133 ? 203.032 171.062 238.630 1.00 128.89 ? 113  LEU B HB2  1 
ATOM   7370  H  HB3  . LEU B 2  133 ? 204.249 170.896 237.632 1.00 129.29 ? 113  LEU B HB3  1 
ATOM   7371  H  HG   . LEU B 2  133 ? 202.946 169.554 236.249 1.00 128.87 ? 113  LEU B HG   1 
ATOM   7372  H  HD11 . LEU B 2  133 ? 200.603 169.424 236.785 1.00 128.92 ? 113  LEU B HD11 1 
ATOM   7373  H  HD12 . LEU B 2  133 ? 201.558 168.498 237.656 1.00 128.93 ? 113  LEU B HD12 1 
ATOM   7374  H  HD13 . LEU B 2  133 ? 201.014 169.869 238.250 1.00 128.96 ? 113  LEU B HD13 1 
ATOM   7375  H  HD21 . LEU B 2  133 ? 201.626 171.978 236.811 1.00 128.53 ? 113  LEU B HD21 1 
ATOM   7376  H  HD22 . LEU B 2  133 ? 201.508 171.176 235.445 1.00 128.22 ? 113  LEU B HD22 1 
ATOM   7377  H  HD23 . LEU B 2  133 ? 202.886 171.855 235.851 1.00 128.89 ? 113  LEU B HD23 1 
ATOM   7378  N  N    . LYS B 2  134 ? 203.906 167.086 237.773 1.00 120.81 ? 114  LYS B N    1 
ATOM   7379  C  CA   . LYS B 2  134 ? 204.439 165.919 237.083 1.00 122.00 ? 114  LYS B CA   1 
ATOM   7380  C  C    . LYS B 2  134 ? 203.615 165.641 235.833 1.00 126.57 ? 114  LYS B C    1 
ATOM   7381  O  O    . LYS B 2  134 ? 202.382 165.612 235.893 1.00 131.05 ? 114  LYS B O    1 
ATOM   7382  C  CB   . LYS B 2  134 ? 204.433 164.704 238.006 1.00 120.86 ? 114  LYS B CB   1 
ATOM   7383  C  CG   . LYS B 2  134 ? 204.904 163.425 237.348 1.00 123.06 ? 114  LYS B CG   1 
ATOM   7384  C  CD   . LYS B 2  134 ? 205.173 162.347 238.380 1.00 126.65 ? 114  LYS B CD   1 
ATOM   7385  C  CE   . LYS B 2  134 ? 206.443 162.638 239.163 1.00 130.00 ? 114  LYS B CE   1 
ATOM   7386  N  NZ   . LYS B 2  134 ? 206.930 161.443 239.904 1.00 128.65 ? 114  LYS B NZ   1 
ATOM   7387  H  H    . LYS B 2  134 ? 203.102 166.978 238.057 1.00 125.11 ? 114  LYS B H    1 
ATOM   7388  H  HA   . LYS B 2  134 ? 205.354 166.090 236.812 1.00 125.08 ? 114  LYS B HA   1 
ATOM   7389  H  HB2  . LYS B 2  134 ? 205.015 164.887 238.760 1.00 124.87 ? 114  LYS B HB2  1 
ATOM   7390  H  HB3  . LYS B 2  134 ? 203.527 164.557 238.321 1.00 124.88 ? 114  LYS B HB3  1 
ATOM   7391  H  HG2  . LYS B 2  134 ? 204.218 163.103 236.743 1.00 124.89 ? 114  LYS B HG2  1 
ATOM   7392  H  HG3  . LYS B 2  134 ? 205.727 163.598 236.864 1.00 125.21 ? 114  LYS B HG3  1 
ATOM   7393  H  HD2  . LYS B 2  134 ? 204.432 162.312 239.005 1.00 125.27 ? 114  LYS B HD2  1 
ATOM   7394  H  HD3  . LYS B 2  134 ? 205.275 161.493 237.934 1.00 125.38 ? 114  LYS B HD3  1 
ATOM   7395  H  HE2  . LYS B 2  134 ? 207.140 162.916 238.549 1.00 125.86 ? 114  LYS B HE2  1 
ATOM   7396  H  HE3  . LYS B 2  134 ? 206.267 163.340 239.809 1.00 125.72 ? 114  LYS B HE3  1 
ATOM   7397  H  HZ1  . LYS B 2  134 ? 207.668 161.648 240.358 1.00 125.54 ? 114  LYS B HZ1  1 
ATOM   7398  H  HZ2  . LYS B 2  134 ? 206.307 161.164 240.474 1.00 125.37 ? 114  LYS B HZ2  1 
ATOM   7399  H  HZ3  . LYS B 2  134 ? 207.115 160.786 239.332 1.00 126.01 ? 114  LYS B HZ3  1 
ATOM   7400  N  N    . PHE B 2  135 ? 204.299 165.432 234.712 1.00 116.22 ? 115  PHE B N    1 
ATOM   7401  C  CA   . PHE B 2  135 ? 203.668 165.111 233.440 1.00 112.26 ? 115  PHE B CA   1 
ATOM   7402  C  C    . PHE B 2  135 ? 204.206 163.786 232.924 1.00 112.97 ? 115  PHE B C    1 
ATOM   7403  O  O    . PHE B 2  135 ? 205.382 163.465 233.118 1.00 114.29 ? 115  PHE B O    1 
ATOM   7404  C  CB   . PHE B 2  135 ? 203.919 166.211 232.407 1.00 111.47 ? 115  PHE B CB   1 
ATOM   7405  C  CG   . PHE B 2  135 ? 203.399 165.885 231.036 1.00 114.38 ? 115  PHE B CG   1 
ATOM   7406  C  CD1  . PHE B 2  135 ? 202.115 166.239 230.668 1.00 114.98 ? 115  PHE B CD1  1 
ATOM   7407  C  CD2  . PHE B 2  135 ? 204.195 165.231 230.113 1.00 113.09 ? 115  PHE B CD2  1 
ATOM   7408  C  CE1  . PHE B 2  135 ? 201.634 165.943 229.411 1.00 111.03 ? 115  PHE B CE1  1 
ATOM   7409  C  CE2  . PHE B 2  135 ? 203.717 164.933 228.855 1.00 109.17 ? 115  PHE B CE2  1 
ATOM   7410  C  CZ   . PHE B 2  135 ? 202.436 165.290 228.504 1.00 109.03 ? 115  PHE B CZ   1 
ATOM   7411  H  H    . PHE B 2  135 ? 205.157 165.471 234.664 1.00 114.80 ? 115  PHE B H    1 
ATOM   7412  H  HA   . PHE B 2  135 ? 202.710 165.023 233.567 1.00 114.04 ? 115  PHE B HA   1 
ATOM   7413  H  HB2  . PHE B 2  135 ? 203.482 167.024 232.704 1.00 113.71 ? 115  PHE B HB2  1 
ATOM   7414  H  HB3  . PHE B 2  135 ? 204.875 166.360 232.334 1.00 113.48 ? 115  PHE B HB3  1 
ATOM   7415  H  HD1  . PHE B 2  135 ? 201.568 166.679 231.278 1.00 114.21 ? 115  PHE B HD1  1 
ATOM   7416  H  HD2  . PHE B 2  135 ? 205.062 164.988 230.345 1.00 113.84 ? 115  PHE B HD2  1 
ATOM   7417  H  HE1  . PHE B 2  135 ? 200.767 166.185 229.176 1.00 113.40 ? 115  PHE B HE1  1 
ATOM   7418  H  HE2  . PHE B 2  135 ? 204.262 164.493 228.243 1.00 113.21 ? 115  PHE B HE2  1 
ATOM   7419  H  HZ   . PHE B 2  135 ? 202.112 165.091 227.655 1.00 113.12 ? 115  PHE B HZ   1 
ATOM   7420  N  N    . LYS B 2  136 ? 203.341 163.020 232.264 1.00 119.91 ? 116  LYS B N    1 
ATOM   7421  C  CA   . LYS B 2  136 ? 203.711 161.723 231.712 1.00 121.12 ? 116  LYS B CA   1 
ATOM   7422  C  C    . LYS B 2  136 ? 202.980 161.532 230.396 1.00 121.95 ? 116  LYS B C    1 
ATOM   7423  O  O    . LYS B 2  136 ? 201.747 161.563 230.360 1.00 124.57 ? 116  LYS B O    1 
ATOM   7424  C  CB   . LYS B 2  136 ? 203.368 160.596 232.686 1.00 121.33 ? 116  LYS B CB   1 
ATOM   7425  C  CG   . LYS B 2  136 ? 204.006 159.262 232.344 1.00 120.79 ? 116  LYS B CG   1 
ATOM   7426  C  CD   . LYS B 2  136 ? 204.147 158.387 233.576 1.00 124.95 ? 116  LYS B CD   1 
ATOM   7427  C  CE   . LYS B 2  136 ? 205.061 157.205 233.323 1.00 124.93 ? 116  LYS B CE   1 
ATOM   7428  N  NZ   . LYS B 2  136 ? 205.484 156.558 234.595 1.00 126.15 ? 116  LYS B NZ   1 
ATOM   7429  H  H    . LYS B 2  136 ? 202.521 163.235 232.120 1.00 122.06 ? 116  LYS B H    1 
ATOM   7430  H  HA   . LYS B 2  136 ? 204.665 161.703 231.541 1.00 122.68 ? 116  LYS B HA   1 
ATOM   7431  H  HB2  . LYS B 2  136 ? 203.664 160.851 233.573 1.00 122.76 ? 116  LYS B HB2  1 
ATOM   7432  H  HB3  . LYS B 2  136 ? 202.407 160.480 232.681 1.00 122.37 ? 116  LYS B HB3  1 
ATOM   7433  H  HG2  . LYS B 2  136 ? 203.449 158.796 231.700 1.00 122.03 ? 116  LYS B HG2  1 
ATOM   7434  H  HG3  . LYS B 2  136 ? 204.890 159.414 231.977 1.00 122.64 ? 116  LYS B HG3  1 
ATOM   7435  H  HD2  . LYS B 2  136 ? 204.526 158.910 234.300 1.00 123.41 ? 116  LYS B HD2  1 
ATOM   7436  H  HD3  . LYS B 2  136 ? 203.277 158.044 233.831 1.00 123.22 ? 116  LYS B HD3  1 
ATOM   7437  H  HE2  . LYS B 2  136 ? 204.591 156.546 232.788 1.00 122.74 ? 116  LYS B HE2  1 
ATOM   7438  H  HE3  . LYS B 2  136 ? 205.856 157.509 232.858 1.00 123.05 ? 116  LYS B HE3  1 
ATOM   7439  H  HZ1  . LYS B 2  136 ? 206.015 155.864 234.422 1.00 122.97 ? 116  LYS B HZ1  1 
ATOM   7440  H  HZ2  . LYS B 2  136 ? 205.927 157.142 235.099 1.00 123.01 ? 116  LYS B HZ2  1 
ATOM   7441  H  HZ3  . LYS B 2  136 ? 204.771 156.272 235.043 1.00 123.18 ? 116  LYS B HZ3  1 
ATOM   7442  N  N    . ARG B 2  137 ? 203.736 161.330 229.322 1.00 110.79 ? 117  ARG B N    1 
ATOM   7443  C  CA   . ARG B 2  137 ? 203.143 161.222 227.997 1.00 109.44 ? 117  ARG B CA   1 
ATOM   7444  C  C    . ARG B 2  137 ? 202.395 159.904 227.853 1.00 109.06 ? 117  ARG B C    1 
ATOM   7445  O  O    . ARG B 2  137 ? 202.881 158.852 228.275 1.00 110.51 ? 117  ARG B O    1 
ATOM   7446  C  CB   . ARG B 2  137 ? 204.228 161.335 226.931 1.00 107.30 ? 117  ARG B CB   1 
ATOM   7447  C  CG   . ARG B 2  137 ? 203.721 161.185 225.515 1.00 106.71 ? 117  ARG B CG   1 
ATOM   7448  C  CD   . ARG B 2  137 ? 204.774 161.612 224.517 1.00 107.13 ? 117  ARG B CD   1 
ATOM   7449  N  NE   . ARG B 2  137 ? 204.404 161.275 223.149 1.00 104.97 ? 117  ARG B NE   1 
ATOM   7450  C  CZ   . ARG B 2  137 ? 205.249 161.258 222.129 1.00 106.27 ? 117  ARG B CZ   1 
ATOM   7451  N  NH1  . ARG B 2  137 ? 206.525 161.566 222.283 1.00 107.66 ? 117  ARG B NH1  1 
ATOM   7452  N  NH2  . ARG B 2  137 ? 204.802 160.924 220.922 1.00 105.34 ? 117  ARG B NH2  1 
ATOM   7453  H  H    . ARG B 2  137 ? 204.592 161.251 229.335 1.00 109.68 ? 117  ARG B H    1 
ATOM   7454  H  HA   . ARG B 2  137 ? 202.512 161.947 227.868 1.00 109.69 ? 117  ARG B HA   1 
ATOM   7455  H  HB2  . ARG B 2  137 ? 204.645 162.208 227.004 1.00 108.98 ? 117  ARG B HB2  1 
ATOM   7456  H  HB3  . ARG B 2  137 ? 204.889 160.642 227.084 1.00 108.88 ? 117  ARG B HB3  1 
ATOM   7457  H  HG2  . ARG B 2  137 ? 203.501 160.255 225.348 1.00 108.60 ? 117  ARG B HG2  1 
ATOM   7458  H  HG3  . ARG B 2  137 ? 202.939 161.744 225.393 1.00 109.10 ? 117  ARG B HG3  1 
ATOM   7459  H  HD2  . ARG B 2  137 ? 204.889 162.574 224.570 1.00 108.93 ? 117  ARG B HD2  1 
ATOM   7460  H  HD3  . ARG B 2  137 ? 205.609 161.164 224.725 1.00 109.08 ? 117  ARG B HD3  1 
ATOM   7461  H  HE   . ARG B 2  137 ? 203.572 161.133 222.983 1.00 108.52 ? 117  ARG B HE   1 
ATOM   7462  H  HH11 . ARG B 2  137 ? 206.827 161.782 223.058 1.00 109.06 ? 117  ARG B HH11 1 
ATOM   7463  H  HH12 . ARG B 2  137 ? 207.056 161.548 221.606 1.00 109.01 ? 117  ARG B HH12 1 
ATOM   7464  H  HH21 . ARG B 2  137 ? 203.973 160.722 220.812 1.00 108.57 ? 117  ARG B HH21 1 
ATOM   7465  H  HH22 . ARG B 2  137 ? 205.341 160.910 220.253 1.00 108.69 ? 117  ARG B HH22 1 
ATOM   7466  N  N    . ALA B 2  138 ? 201.213 159.964 227.249 1.00 114.70 ? 118  ALA B N    1 
ATOM   7467  C  CA   . ALA B 2  138 ? 200.414 158.768 227.039 1.00 114.00 ? 118  ALA B CA   1 
ATOM   7468  C  C    . ALA B 2  138 ? 200.949 157.971 225.853 1.00 117.10 ? 118  ALA B C    1 
ATOM   7469  O  O    . ALA B 2  138 ? 201.868 158.393 225.149 1.00 120.91 ? 118  ALA B O    1 
ATOM   7470  C  CB   . ALA B 2  138 ? 198.950 159.135 226.806 1.00 114.25 ? 118  ALA B CB   1 
ATOM   7471  H  H    . ALA B 2  138 ? 200.851 160.687 226.954 1.00 116.42 ? 118  ALA B H    1 
ATOM   7472  H  HA   . ALA B 2  138 ? 200.465 158.208 227.829 1.00 116.21 ? 118  ALA B HA   1 
ATOM   7473  H  HB1  . ALA B 2  138 ? 198.617 159.607 227.585 1.00 116.36 ? 118  ALA B HB1  1 
ATOM   7474  H  HB2  . ALA B 2  138 ? 198.440 158.322 226.668 1.00 116.24 ? 118  ALA B HB2  1 
ATOM   7475  H  HB3  . ALA B 2  138 ? 198.888 159.702 226.022 1.00 116.49 ? 118  ALA B HB3  1 
ATOM   7476  N  N    . GLU B 2  139 ? 200.354 156.797 225.639 1.00 133.46 ? 119  GLU B N    1 
ATOM   7477  C  CA   . GLU B 2  139 ? 200.838 155.898 224.598 1.00 133.55 ? 119  GLU B CA   1 
ATOM   7478  C  C    . GLU B 2  139 ? 199.986 155.944 223.337 1.00 132.18 ? 119  GLU B C    1 
ATOM   7479  O  O    . GLU B 2  139 ? 200.533 156.024 222.232 1.00 132.01 ? 119  GLU B O    1 
ATOM   7480  C  CB   . GLU B 2  139 ? 200.881 154.463 225.122 1.00 133.33 ? 119  GLU B CB   1 
ATOM   7481  C  CG   . GLU B 2  139 ? 201.887 154.241 226.232 1.00 136.51 ? 119  GLU B CG   1 
ATOM   7482  C  CD   . GLU B 2  139 ? 202.344 152.800 226.317 1.00 138.78 ? 119  GLU B CD   1 
ATOM   7483  O  OE1  . GLU B 2  139 ? 201.512 151.897 226.088 1.00 140.00 ? 119  GLU B OE1  1 
ATOM   7484  O  OE2  . GLU B 2  139 ? 203.536 152.569 226.610 1.00 138.11 ? 119  GLU B OE2  1 
ATOM   7485  H  H    . GLU B 2  139 ? 199.677 156.501 226.079 1.00 133.81 ? 119  GLU B H    1 
ATOM   7486  H  HA   . GLU B 2  139 ? 201.742 156.151 224.355 1.00 134.30 ? 119  GLU B HA   1 
ATOM   7487  H  HB2  . GLU B 2  139 ? 200.005 154.230 225.465 1.00 135.14 ? 119  GLU B HB2  1 
ATOM   7488  H  HB3  . GLU B 2  139 ? 201.115 153.872 224.389 1.00 134.60 ? 119  GLU B HB3  1 
ATOM   7489  H  HG2  . GLU B 2  139 ? 202.666 154.795 226.071 1.00 134.63 ? 119  GLU B HG2  1 
ATOM   7490  H  HG3  . GLU B 2  139 ? 201.480 154.478 227.080 1.00 135.22 ? 119  GLU B HG3  1 
ATOM   7491  N  N    . ASP B 2  140 ? 198.655 155.897 223.476 1.00 125.09 ? 120  ASP B N    1 
ATOM   7492  C  CA   . ASP B 2  140 ? 197.785 155.691 222.322 1.00 124.09 ? 120  ASP B CA   1 
ATOM   7493  C  C    . ASP B 2  140 ? 196.691 156.748 222.226 1.00 123.88 ? 120  ASP B C    1 
ATOM   7494  O  O    . ASP B 2  140 ? 195.520 156.406 222.031 1.00 122.16 ? 120  ASP B O    1 
ATOM   7495  C  CB   . ASP B 2  140 ? 197.145 154.302 222.385 1.00 126.24 ? 120  ASP B CB   1 
ATOM   7496  C  CG   . ASP B 2  140 ? 196.633 153.835 221.041 1.00 129.91 ? 120  ASP B CG   1 
ATOM   7497  O  OD1  . ASP B 2  140 ? 196.839 154.553 220.044 1.00 132.67 ? 120  ASP B OD1  1 
ATOM   7498  O  OD2  . ASP B 2  140 ? 196.023 152.748 220.981 1.00 131.36 ? 120  ASP B OD2  1 
ATOM   7499  H  H    . ASP B 2  140 ? 198.239 155.982 224.223 1.00 126.82 ? 120  ASP B H    1 
ATOM   7500  H  HA   . ASP B 2  140 ? 198.315 155.739 221.512 1.00 126.10 ? 120  ASP B HA   1 
ATOM   7501  H  HB2  . ASP B 2  140 ? 197.806 153.663 222.694 1.00 126.89 ? 120  ASP B HB2  1 
ATOM   7502  H  HB3  . ASP B 2  140 ? 196.395 154.327 223.000 1.00 126.75 ? 120  ASP B HB3  1 
ATOM   7503  N  N    . TYR B 2  141 ? 197.042 158.017 222.356 1.00 102.24 ? 121  TYR B N    1 
ATOM   7504  C  CA   . TYR B 2  141 ? 196.035 159.068 222.313 1.00 100.65 ? 121  TYR B CA   1 
ATOM   7505  C  C    . TYR B 2  141 ? 195.460 159.172 220.902 1.00 101.80 ? 121  TYR B C    1 
ATOM   7506  O  O    . TYR B 2  141 ? 196.213 159.075 219.928 1.00 102.94 ? 121  TYR B O    1 
ATOM   7507  C  CB   . TYR B 2  141 ? 196.646 160.400 222.738 1.00 96.41  ? 121  TYR B CB   1 
ATOM   7508  C  CG   . TYR B 2  141 ? 195.734 161.250 223.589 1.00 95.45  ? 121  TYR B CG   1 
ATOM   7509  C  CD1  . TYR B 2  141 ? 195.219 160.768 224.781 1.00 98.37  ? 121  TYR B CD1  1 
ATOM   7510  C  CD2  . TYR B 2  141 ? 195.387 162.532 223.200 1.00 100.46 ? 121  TYR B CD2  1 
ATOM   7511  C  CE1  . TYR B 2  141 ? 194.387 161.539 225.560 1.00 104.69 ? 121  TYR B CE1  1 
ATOM   7512  C  CE2  . TYR B 2  141 ? 194.555 163.310 223.973 1.00 104.21 ? 121  TYR B CE2  1 
ATOM   7513  C  CZ   . TYR B 2  141 ? 194.058 162.808 225.152 1.00 106.57 ? 121  TYR B CZ   1 
ATOM   7514  O  OH   . TYR B 2  141 ? 193.227 163.580 225.928 1.00 110.36 ? 121  TYR B OH   1 
ATOM   7515  H  H    . TYR B 2  141 ? 197.848 158.296 222.469 1.00 103.95 ? 121  TYR B H    1 
ATOM   7516  H  HA   . TYR B 2  141 ? 195.330 158.840 222.933 1.00 103.33 ? 121  TYR B HA   1 
ATOM   7517  H  HB2  . TYR B 2  141 ? 197.449 160.225 223.253 1.00 102.48 ? 121  TYR B HB2  1 
ATOM   7518  H  HB3  . TYR B 2  141 ? 196.870 160.909 221.944 1.00 102.44 ? 121  TYR B HB3  1 
ATOM   7519  H  HD1  . TYR B 2  141 ? 195.440 159.909 225.060 1.00 102.74 ? 121  TYR B HD1  1 
ATOM   7520  H  HD2  . TYR B 2  141 ? 195.722 162.874 222.403 1.00 102.76 ? 121  TYR B HD2  1 
ATOM   7521  H  HE1  . TYR B 2  141 ? 194.049 161.202 226.358 1.00 104.29 ? 121  TYR B HE1  1 
ATOM   7522  H  HE2  . TYR B 2  141 ? 194.331 164.169 223.699 1.00 103.27 ? 121  TYR B HE2  1 
ATOM   7523  H  HH   . TYR B 2  141 ? 192.975 163.145 226.601 1.00 104.00 ? 121  TYR B HH   1 
ATOM   7524  N  N    . PRO B 2  142 ? 194.149 159.360 220.745 1.00 90.93  ? 122  PRO B N    1 
ATOM   7525  C  CA   . PRO B 2  142 ? 193.586 159.502 219.398 1.00 86.96  ? 122  PRO B CA   1 
ATOM   7526  C  C    . PRO B 2  142 ? 194.070 160.776 218.724 1.00 89.35  ? 122  PRO B C    1 
ATOM   7527  O  O    . PRO B 2  142 ? 194.600 161.687 219.362 1.00 95.28  ? 122  PRO B O    1 
ATOM   7528  C  CB   . PRO B 2  142 ? 192.074 159.545 219.645 1.00 88.30  ? 122  PRO B CB   1 
ATOM   7529  C  CG   . PRO B 2  142 ? 191.881 158.959 220.985 1.00 88.82  ? 122  PRO B CG   1 
ATOM   7530  C  CD   . PRO B 2  142 ? 193.091 159.322 221.768 1.00 89.77  ? 122  PRO B CD   1 
ATOM   7531  H  HA   . PRO B 2  142 ? 193.808 158.733 218.850 1.00 91.90  ? 122  PRO B HA   1 
ATOM   7532  H  HB2  . PRO B 2  142 ? 191.768 160.465 219.625 1.00 92.20  ? 122  PRO B HB2  1 
ATOM   7533  H  HB3  . PRO B 2  142 ? 191.619 159.017 218.971 1.00 91.66  ? 122  PRO B HB3  1 
ATOM   7534  H  HG2  . PRO B 2  142 ? 191.086 159.335 221.393 1.00 92.33  ? 122  PRO B HG2  1 
ATOM   7535  H  HG3  . PRO B 2  142 ? 191.803 157.995 220.909 1.00 92.37  ? 122  PRO B HG3  1 
ATOM   7536  H  HD2  . PRO B 2  142 ? 192.980 160.195 222.176 1.00 92.64  ? 122  PRO B HD2  1 
ATOM   7537  H  HD3  . PRO B 2  142 ? 193.272 158.638 222.429 1.00 92.89  ? 122  PRO B HD3  1 
ATOM   7538  N  N    . ILE B 2  143 ? 193.879 160.836 217.407 1.00 75.98  ? 123  ILE B N    1 
ATOM   7539  C  CA   . ILE B 2  143 ? 194.328 161.962 216.596 1.00 77.71  ? 123  ILE B CA   1 
ATOM   7540  C  C    . ILE B 2  143 ? 193.213 162.370 215.645 1.00 76.88  ? 123  ILE B C    1 
ATOM   7541  O  O    . ILE B 2  143 ? 192.574 161.513 215.027 1.00 81.22  ? 123  ILE B O    1 
ATOM   7542  C  CB   . ILE B 2  143 ? 195.603 161.620 215.804 1.00 80.52  ? 123  ILE B CB   1 
ATOM   7543  C  CG1  . ILE B 2  143 ? 196.777 161.418 216.758 1.00 84.25  ? 123  ILE B CG1  1 
ATOM   7544  C  CG2  . ILE B 2  143 ? 195.914 162.723 214.808 1.00 77.09  ? 123  ILE B CG2  1 
ATOM   7545  C  CD1  . ILE B 2  143 ? 198.021 160.888 216.095 1.00 88.88  ? 123  ILE B CD1  1 
ATOM   7546  H  H    . ILE B 2  143 ? 193.483 160.223 216.952 1.00 83.24  ? 123  ILE B H    1 
ATOM   7547  H  HA   . ILE B 2  143 ? 194.524 162.717 217.174 1.00 83.46  ? 123  ILE B HA   1 
ATOM   7548  H  HB   . ILE B 2  143 ? 195.453 160.796 215.316 1.00 83.34  ? 123  ILE B HB   1 
ATOM   7549  H  HG12 . ILE B 2  143 ? 196.998 162.270 217.166 1.00 83.79  ? 123  ILE B HG12 1 
ATOM   7550  H  HG13 . ILE B 2  143 ? 196.517 160.784 217.444 1.00 83.70  ? 123  ILE B HG13 1 
ATOM   7551  H  HG21 . ILE B 2  143 ? 196.829 162.633 214.502 1.00 81.70  ? 123  ILE B HG21 1 
ATOM   7552  H  HG22 . ILE B 2  143 ? 195.311 162.650 214.052 1.00 82.68  ? 123  ILE B HG22 1 
ATOM   7553  H  HG23 . ILE B 2  143 ? 195.797 163.582 215.244 1.00 82.66  ? 123  ILE B HG23 1 
ATOM   7554  H  HD11 . ILE B 2  143 ? 198.616 160.544 216.779 1.00 84.53  ? 123  ILE B HD11 1 
ATOM   7555  H  HD12 . ILE B 2  143 ? 198.456 161.607 215.612 1.00 83.74  ? 123  ILE B HD12 1 
ATOM   7556  H  HD13 . ILE B 2  143 ? 197.774 160.177 215.484 1.00 83.60  ? 123  ILE B HD13 1 
ATOM   7557  N  N    . ASP B 2  144 ? 192.985 163.675 215.530 1.00 80.86  ? 124  ASP B N    1 
ATOM   7558  C  CA   . ASP B 2  144 ? 192.129 164.255 214.503 1.00 74.49  ? 124  ASP B CA   1 
ATOM   7559  C  C    . ASP B 2  144 ? 192.983 165.186 213.657 1.00 74.32  ? 124  ASP B C    1 
ATOM   7560  O  O    . ASP B 2  144 ? 193.636 166.087 214.193 1.00 85.80  ? 124  ASP B O    1 
ATOM   7561  C  CB   . ASP B 2  144 ? 190.961 165.028 215.115 1.00 81.98  ? 124  ASP B CB   1 
ATOM   7562  C  CG   . ASP B 2  144 ? 189.902 164.125 215.697 1.00 91.20  ? 124  ASP B CG   1 
ATOM   7563  O  OD1  . ASP B 2  144 ? 189.932 162.910 215.424 1.00 102.78 ? 124  ASP B OD1  1 
ATOM   7564  O  OD2  . ASP B 2  144 ? 189.025 164.636 216.421 1.00 87.00  ? 124  ASP B OD2  1 
ATOM   7565  H  H    . ASP B 2  144 ? 193.326 164.264 216.055 1.00 84.90  ? 124  ASP B H    1 
ATOM   7566  H  HA   . ASP B 2  144 ? 191.776 163.554 213.934 1.00 83.04  ? 124  ASP B HA   1 
ATOM   7567  H  HB2  . ASP B 2  144 ? 191.297 165.595 215.827 1.00 84.53  ? 124  ASP B HB2  1 
ATOM   7568  H  HB3  . ASP B 2  144 ? 190.546 165.570 214.426 1.00 83.93  ? 124  ASP B HB3  1 
ATOM   7569  N  N    . LEU B 2  145 ? 192.975 164.977 212.345 1.00 68.30  ? 125  LEU B N    1 
ATOM   7570  C  CA   . LEU B 2  145 ? 193.768 165.772 211.420 1.00 70.20  ? 125  LEU B CA   1 
ATOM   7571  C  C    . LEU B 2  145 ? 192.852 166.425 210.399 1.00 70.67  ? 125  LEU B C    1 
ATOM   7572  O  O    . LEU B 2  145 ? 192.035 165.748 209.771 1.00 78.11  ? 125  LEU B O    1 
ATOM   7573  C  CB   . LEU B 2  145 ? 194.812 164.908 210.714 1.00 67.96  ? 125  LEU B CB   1 
ATOM   7574  C  CG   . LEU B 2  145 ? 195.777 165.652 209.794 1.00 68.42  ? 125  LEU B CG   1 
ATOM   7575  C  CD1  . LEU B 2  145 ? 197.180 165.120 209.978 1.00 74.66  ? 125  LEU B CD1  1 
ATOM   7576  C  CD2  . LEU B 2  145 ? 195.348 165.524 208.348 1.00 71.23  ? 125  LEU B CD2  1 
ATOM   7577  H  H    . LEU B 2  145 ? 192.506 164.367 211.960 1.00 75.44  ? 125  LEU B H    1 
ATOM   7578  H  HA   . LEU B 2  145 ? 194.230 166.471 211.906 1.00 75.47  ? 125  LEU B HA   1 
ATOM   7579  H  HB2  . LEU B 2  145 ? 195.344 164.460 211.390 1.00 74.47  ? 125  LEU B HB2  1 
ATOM   7580  H  HB3  . LEU B 2  145 ? 194.349 164.247 210.176 1.00 74.49  ? 125  LEU B HB3  1 
ATOM   7581  H  HG   . LEU B 2  145 ? 195.778 166.593 210.027 1.00 74.78  ? 125  LEU B HG   1 
ATOM   7582  H  HD11 . LEU B 2  145 ? 197.481 165.330 210.876 1.00 75.03  ? 125  LEU B HD11 1 
ATOM   7583  H  HD12 . LEU B 2  145 ? 197.765 165.538 209.327 1.00 75.37  ? 125  LEU B HD12 1 
ATOM   7584  H  HD13 . LEU B 2  145 ? 197.173 164.160 209.846 1.00 75.22  ? 125  LEU B HD13 1 
ATOM   7585  H  HD21 . LEU B 2  145 ? 194.463 165.907 208.245 1.00 74.39  ? 125  LEU B HD21 1 
ATOM   7586  H  HD22 . LEU B 2  145 ? 195.981 165.999 207.788 1.00 74.65  ? 125  LEU B HD22 1 
ATOM   7587  H  HD23 . LEU B 2  145 ? 195.332 164.585 208.106 1.00 74.69  ? 125  LEU B HD23 1 
ATOM   7588  N  N    . TYR B 2  146 ? 192.983 167.736 210.241 1.00 66.09  ? 126  TYR B N    1 
ATOM   7589  C  CA   . TYR B 2  146 ? 192.254 168.487 209.231 1.00 58.03  ? 126  TYR B CA   1 
ATOM   7590  C  C    . TYR B 2  146 ? 193.245 169.026 208.214 1.00 70.70  ? 126  TYR B C    1 
ATOM   7591  O  O    . TYR B 2  146 ? 194.200 169.715 208.580 1.00 80.28  ? 126  TYR B O    1 
ATOM   7592  C  CB   . TYR B 2  146 ? 191.461 169.631 209.860 1.00 65.97  ? 126  TYR B CB   1 
ATOM   7593  C  CG   . TYR B 2  146 ? 190.413 170.218 208.948 1.00 67.53  ? 126  TYR B CG   1 
ATOM   7594  C  CD1  . TYR B 2  146 ? 189.170 169.627 208.820 1.00 74.21  ? 126  TYR B CD1  1 
ATOM   7595  C  CD2  . TYR B 2  146 ? 190.668 171.365 208.219 1.00 66.00  ? 126  TYR B CD2  1 
ATOM   7596  C  CE1  . TYR B 2  146 ? 188.213 170.159 207.991 1.00 70.69  ? 126  TYR B CE1  1 
ATOM   7597  C  CE2  . TYR B 2  146 ? 189.718 171.904 207.389 1.00 65.74  ? 126  TYR B CE2  1 
ATOM   7598  C  CZ   . TYR B 2  146 ? 188.492 171.298 207.278 1.00 70.36  ? 126  TYR B CZ   1 
ATOM   7599  O  OH   . TYR B 2  146 ? 187.538 171.832 206.448 1.00 79.34  ? 126  TYR B OH   1 
ATOM   7600  H  H    . TYR B 2  146 ? 193.503 168.225 210.720 1.00 73.38  ? 126  TYR B H    1 
ATOM   7601  H  HA   . TYR B 2  146 ? 191.632 167.900 208.772 1.00 71.59  ? 126  TYR B HA   1 
ATOM   7602  H  HB2  . TYR B 2  146 ? 191.010 169.300 210.652 1.00 72.62  ? 126  TYR B HB2  1 
ATOM   7603  H  HB3  . TYR B 2  146 ? 192.074 170.342 210.102 1.00 71.45  ? 126  TYR B HB3  1 
ATOM   7604  H  HD1  . TYR B 2  146 ? 188.979 168.855 209.302 1.00 73.18  ? 126  TYR B HD1  1 
ATOM   7605  H  HD2  . TYR B 2  146 ? 191.497 171.778 208.292 1.00 72.07  ? 126  TYR B HD2  1 
ATOM   7606  H  HE1  . TYR B 2  146 ? 187.382 169.751 207.913 1.00 72.13  ? 126  TYR B HE1  1 
ATOM   7607  H  HE2  . TYR B 2  146 ? 189.904 172.675 206.905 1.00 71.67  ? 126  TYR B HE2  1 
ATOM   7608  H  HH   . TYR B 2  146 ? 186.839 171.367 206.477 1.00 73.36  ? 126  TYR B HH   1 
ATOM   7609  N  N    . TYR B 2  147 ? 193.019 168.710 206.946 1.00 80.83  ? 127  TYR B N    1 
ATOM   7610  C  CA   . TYR B 2  147 ? 193.933 169.074 205.871 1.00 74.35  ? 127  TYR B CA   1 
ATOM   7611  C  C    . TYR B 2  147 ? 193.374 170.302 205.165 1.00 74.95  ? 127  TYR B C    1 
ATOM   7612  O  O    . TYR B 2  147 ? 192.350 170.220 204.483 1.00 87.43  ? 127  TYR B O    1 
ATOM   7613  C  CB   . TYR B 2  147 ? 194.107 167.910 204.902 1.00 76.26  ? 127  TYR B CB   1 
ATOM   7614  C  CG   . TYR B 2  147 ? 195.291 168.049 203.979 1.00 76.51  ? 127  TYR B CG   1 
ATOM   7615  C  CD1  . TYR B 2  147 ? 195.237 168.873 202.870 1.00 82.00  ? 127  TYR B CD1  1 
ATOM   7616  C  CD2  . TYR B 2  147 ? 196.459 167.345 204.211 1.00 79.51  ? 127  TYR B CD2  1 
ATOM   7617  C  CE1  . TYR B 2  147 ? 196.314 169.001 202.027 1.00 82.47  ? 127  TYR B CE1  1 
ATOM   7618  C  CE2  . TYR B 2  147 ? 197.541 167.467 203.371 1.00 81.56  ? 127  TYR B CE2  1 
ATOM   7619  C  CZ   . TYR B 2  147 ? 197.462 168.297 202.281 1.00 81.66  ? 127  TYR B CZ   1 
ATOM   7620  O  OH   . TYR B 2  147 ? 198.534 168.425 201.433 1.00 83.67  ? 127  TYR B OH   1 
ATOM   7621  H  H    . TYR B 2  147 ? 192.328 168.275 206.676 1.00 81.03  ? 127  TYR B H    1 
ATOM   7622  H  HA   . TYR B 2  147 ? 194.800 169.299 206.242 1.00 79.51  ? 127  TYR B HA   1 
ATOM   7623  H  HB2  . TYR B 2  147 ? 194.227 167.095 205.414 1.00 79.24  ? 127  TYR B HB2  1 
ATOM   7624  H  HB3  . TYR B 2  147 ? 193.310 167.838 204.353 1.00 81.13  ? 127  TYR B HB3  1 
ATOM   7625  H  HD1  . TYR B 2  147 ? 194.460 169.354 202.696 1.00 81.23  ? 127  TYR B HD1  1 
ATOM   7626  H  HD2  . TYR B 2  147 ? 196.515 166.784 204.950 1.00 80.82  ? 127  TYR B HD2  1 
ATOM   7627  H  HE1  . TYR B 2  147 ? 196.266 169.559 201.287 1.00 81.33  ? 127  TYR B HE1  1 
ATOM   7628  H  HE2  . TYR B 2  147 ? 198.321 166.989 203.541 1.00 80.86  ? 127  TYR B HE2  1 
ATOM   7629  H  HH   . TYR B 2  147 ? 199.066 167.786 201.546 1.00 81.29  ? 127  TYR B HH   1 
ATOM   7630  N  N    . LEU B 2  148 ? 194.047 171.436 205.325 1.00 64.81  ? 128  LEU B N    1 
ATOM   7631  C  CA   . LEU B 2  148 ? 193.636 172.693 204.713 1.00 68.74  ? 128  LEU B CA   1 
ATOM   7632  C  C    . LEU B 2  148 ? 194.616 173.015 203.595 1.00 75.63  ? 128  LEU B C    1 
ATOM   7633  O  O    . LEU B 2  148 ? 195.816 173.159 203.845 1.00 91.17  ? 128  LEU B O    1 
ATOM   7634  C  CB   . LEU B 2  148 ? 193.599 173.810 205.754 1.00 77.41  ? 128  LEU B CB   1 
ATOM   7635  C  CG   . LEU B 2  148 ? 193.081 175.171 205.297 1.00 79.79  ? 128  LEU B CG   1 
ATOM   7636  C  CD1  . LEU B 2  148 ? 191.675 175.059 204.750 1.00 75.88  ? 128  LEU B CD1  1 
ATOM   7637  C  CD2  . LEU B 2  148 ? 193.125 176.152 206.448 1.00 77.89  ? 128  LEU B CD2  1 
ATOM   7638  H  H    . LEU B 2  148 ? 194.762 171.504 205.796 1.00 77.20  ? 128  LEU B H    1 
ATOM   7639  H  HA   . LEU B 2  148 ? 192.751 172.594 204.330 1.00 77.17  ? 128  LEU B HA   1 
ATOM   7640  H  HB2  . LEU B 2  148 ? 193.031 173.520 206.485 1.00 78.14  ? 128  LEU B HB2  1 
ATOM   7641  H  HB3  . LEU B 2  148 ? 194.501 173.944 206.084 1.00 77.79  ? 128  LEU B HB3  1 
ATOM   7642  H  HG   . LEU B 2  148 ? 193.654 175.508 204.591 1.00 77.83  ? 128  LEU B HG   1 
ATOM   7643  H  HD11 . LEU B 2  148 ? 191.696 174.550 203.924 1.00 77.87  ? 128  LEU B HD11 1 
ATOM   7644  H  HD12 . LEU B 2  148 ? 191.332 175.950 204.580 1.00 77.35  ? 128  LEU B HD12 1 
ATOM   7645  H  HD13 . LEU B 2  148 ? 191.116 174.609 205.403 1.00 77.60  ? 128  LEU B HD13 1 
ATOM   7646  H  HD21 . LEU B 2  148 ? 192.865 177.028 206.125 1.00 78.53  ? 128  LEU B HD21 1 
ATOM   7647  H  HD22 . LEU B 2  148 ? 192.509 175.858 207.138 1.00 77.40  ? 128  LEU B HD22 1 
ATOM   7648  H  HD23 . LEU B 2  148 ? 194.028 176.183 206.801 1.00 77.32  ? 128  LEU B HD23 1 
ATOM   7649  N  N    . MET B 2  149 ? 194.106 173.135 202.372 1.00 76.91  ? 129  MET B N    1 
ATOM   7650  C  CA   . MET B 2  149 ? 194.943 173.166 201.180 1.00 75.07  ? 129  MET B CA   1 
ATOM   7651  C  C    . MET B 2  149 ? 194.622 174.384 200.329 1.00 80.97  ? 129  MET B C    1 
ATOM   7652  O  O    . MET B 2  149 ? 193.453 174.725 200.138 1.00 85.65  ? 129  MET B O    1 
ATOM   7653  C  CB   . MET B 2  149 ? 194.745 171.894 200.356 1.00 77.12  ? 129  MET B CB   1 
ATOM   7654  C  CG   . MET B 2  149 ? 195.393 171.935 198.992 1.00 86.36  ? 129  MET B CG   1 
ATOM   7655  S  SD   . MET B 2  149 ? 196.274 170.422 198.597 1.00 102.08 ? 129  MET B SD   1 
ATOM   7656  C  CE   . MET B 2  149 ? 196.322 170.543 196.818 1.00 91.39  ? 129  MET B CE   1 
ATOM   7657  H  H    . MET B 2  149 ? 193.265 173.203 202.206 1.00 84.97  ? 129  MET B H    1 
ATOM   7658  H  HA   . MET B 2  149 ? 195.874 173.207 201.446 1.00 85.21  ? 129  MET B HA   1 
ATOM   7659  H  HB2  . MET B 2  149 ? 195.127 171.150 200.843 1.00 84.94  ? 129  MET B HB2  1 
ATOM   7660  H  HB3  . MET B 2  149 ? 193.794 171.748 200.229 1.00 85.09  ? 129  MET B HB3  1 
ATOM   7661  H  HG2  . MET B 2  149 ? 194.707 172.068 198.320 1.00 86.72  ? 129  MET B HG2  1 
ATOM   7662  H  HG3  . MET B 2  149 ? 196.036 172.659 198.961 1.00 86.07  ? 129  MET B HG3  1 
ATOM   7663  H  HE1  . MET B 2  149 ? 196.815 169.786 196.466 1.00 87.67  ? 129  MET B HE1  1 
ATOM   7664  H  HE2  . MET B 2  149 ? 195.414 170.536 196.477 1.00 86.04  ? 129  MET B HE2  1 
ATOM   7665  H  HE3  . MET B 2  149 ? 196.764 171.370 196.569 1.00 86.16  ? 129  MET B HE3  1 
ATOM   7666  N  N    . ASP B 2  150 ? 195.667 175.023 199.812 1.00 89.33  ? 130  ASP B N    1 
ATOM   7667  C  CA   . ASP B 2  150 ? 195.512 176.101 198.845 1.00 86.75  ? 130  ASP B CA   1 
ATOM   7668  C  C    . ASP B 2  150 ? 195.119 175.516 197.496 1.00 90.24  ? 130  ASP B C    1 
ATOM   7669  O  O    . ASP B 2  150 ? 195.642 174.473 197.093 1.00 99.90  ? 130  ASP B O    1 
ATOM   7670  C  CB   . ASP B 2  150 ? 196.818 176.880 198.733 1.00 88.69  ? 130  ASP B CB   1 
ATOM   7671  C  CG   . ASP B 2  150 ? 196.782 177.938 197.653 1.00 93.50  ? 130  ASP B CG   1 
ATOM   7672  O  OD1  . ASP B 2  150 ? 195.744 178.081 196.977 1.00 99.32  ? 130  ASP B OD1  1 
ATOM   7673  O  OD2  . ASP B 2  150 ? 197.807 178.624 197.471 1.00 93.81  ? 130  ASP B OD2  1 
ATOM   7674  H  H    . ASP B 2  150 ? 196.486 174.847 200.008 1.00 91.43  ? 130  ASP B H    1 
ATOM   7675  H  HA   . ASP B 2  150 ? 194.813 176.706 199.138 1.00 90.99  ? 130  ASP B HA   1 
ATOM   7676  H  HB2  . ASP B 2  150 ? 196.996 177.321 199.578 1.00 91.01  ? 130  ASP B HB2  1 
ATOM   7677  H  HB3  . ASP B 2  150 ? 197.537 176.263 198.524 1.00 91.28  ? 130  ASP B HB3  1 
ATOM   7678  N  N    . LEU B 2  151 ? 194.209 176.184 196.792 1.00 80.37  ? 131  LEU B N    1 
ATOM   7679  C  CA   . LEU B 2  151 ? 193.744 175.732 195.486 1.00 78.79  ? 131  LEU B CA   1 
ATOM   7680  C  C    . LEU B 2  151 ? 193.976 176.781 194.403 1.00 79.75  ? 131  LEU B C    1 
ATOM   7681  O  O    . LEU B 2  151 ? 193.127 177.002 193.541 1.00 85.39  ? 131  LEU B O    1 
ATOM   7682  C  CB   . LEU B 2  151 ? 192.269 175.347 195.539 1.00 77.53  ? 131  LEU B CB   1 
ATOM   7683  C  CG   . LEU B 2  151 ? 191.913 174.098 196.348 1.00 78.74  ? 131  LEU B CG   1 
ATOM   7684  C  CD1  . LEU B 2  151 ? 190.479 173.700 196.083 1.00 81.98  ? 131  LEU B CD1  1 
ATOM   7685  C  CD2  . LEU B 2  151 ? 192.842 172.940 196.043 1.00 80.70  ? 131  LEU B CD2  1 
ATOM   7686  H  H    . LEU B 2  151 ? 193.841 176.915 197.055 1.00 82.90  ? 131  LEU B H    1 
ATOM   7687  H  HA   . LEU B 2  151 ? 194.251 174.949 195.227 1.00 83.26  ? 131  LEU B HA   1 
ATOM   7688  H  HB2  . LEU B 2  151 ? 191.776 176.089 195.925 1.00 82.50  ? 131  LEU B HB2  1 
ATOM   7689  H  HB3  . LEU B 2  151 ? 191.961 175.195 194.632 1.00 82.22  ? 131  LEU B HB3  1 
ATOM   7690  H  HG   . LEU B 2  151 ? 191.996 174.303 197.292 1.00 82.63  ? 131  LEU B HG   1 
ATOM   7691  H  HD11 . LEU B 2  151 ? 190.382 173.473 195.144 1.00 82.66  ? 131  LEU B HD11 1 
ATOM   7692  H  HD12 . LEU B 2  151 ? 190.258 172.933 196.634 1.00 82.94  ? 131  LEU B HD12 1 
ATOM   7693  H  HD13 . LEU B 2  151 ? 189.900 174.445 196.305 1.00 83.13  ? 131  LEU B HD13 1 
ATOM   7694  H  HD21 . LEU B 2  151 ? 193.709 173.118 196.438 1.00 83.58  ? 131  LEU B HD21 1 
ATOM   7695  H  HD22 . LEU B 2  151 ? 192.469 172.129 196.423 1.00 82.42  ? 131  LEU B HD22 1 
ATOM   7696  H  HD23 . LEU B 2  151 ? 192.926 172.846 195.081 1.00 82.80  ? 131  LEU B HD23 1 
ATOM   7697  N  N    . SER B 2  152 ? 195.129 177.441 194.435 1.00 88.74  ? 132  SER B N    1 
ATOM   7698  C  CA   . SER B 2  152 ? 195.569 178.199 193.277 1.00 85.57  ? 132  SER B CA   1 
ATOM   7699  C  C    . SER B 2  152 ? 196.007 177.232 192.184 1.00 88.69  ? 132  SER B C    1 
ATOM   7700  O  O    . SER B 2  152 ? 196.266 176.053 192.432 1.00 96.72  ? 132  SER B O    1 
ATOM   7701  C  CB   . SER B 2  152 ? 196.716 179.136 193.646 1.00 93.18  ? 132  SER B CB   1 
ATOM   7702  O  OG   . SER B 2  152 ? 196.394 179.908 194.786 1.00 100.01 ? 132  SER B OG   1 
ATOM   7703  H  H    . SER B 2  152 ? 195.666 177.465 195.107 1.00 91.86  ? 132  SER B H    1 
ATOM   7704  H  HA   . SER B 2  152 ? 194.832 178.732 192.940 1.00 90.91  ? 132  SER B HA   1 
ATOM   7705  H  HB2  . SER B 2  152 ? 197.505 178.606 193.838 1.00 91.36  ? 132  SER B HB2  1 
ATOM   7706  H  HB3  . SER B 2  152 ? 196.888 179.730 192.899 1.00 92.08  ? 132  SER B HB3  1 
ATOM   7707  H  HG   . SER B 2  152 ? 196.247 179.406 195.442 1.00 92.52  ? 132  SER B HG   1 
ATOM   7708  N  N    . TYR B 2  153 ? 196.088 177.738 190.953 1.00 88.74  ? 133  TYR B N    1 
ATOM   7709  C  CA   . TYR B 2  153 ? 196.365 176.844 189.835 1.00 91.55  ? 133  TYR B CA   1 
ATOM   7710  C  C    . TYR B 2  153 ? 197.696 176.126 190.002 1.00 94.19  ? 133  TYR B C    1 
ATOM   7711  O  O    . TYR B 2  153 ? 197.862 175.008 189.503 1.00 98.44  ? 133  TYR B O    1 
ATOM   7712  C  CB   . TYR B 2  153 ? 196.351 177.602 188.512 1.00 92.55  ? 133  TYR B CB   1 
ATOM   7713  C  CG   . TYR B 2  153 ? 196.497 176.670 187.337 1.00 94.37  ? 133  TYR B CG   1 
ATOM   7714  C  CD1  . TYR B 2  153 ? 195.412 175.953 186.863 1.00 92.78  ? 133  TYR B CD1  1 
ATOM   7715  C  CD2  . TYR B 2  153 ? 197.722 176.484 186.722 1.00 89.21  ? 133  TYR B CD2  1 
ATOM   7716  C  CE1  . TYR B 2  153 ? 195.539 175.090 185.803 1.00 92.15  ? 133  TYR B CE1  1 
ATOM   7717  C  CE2  . TYR B 2  153 ? 197.859 175.622 185.659 1.00 89.91  ? 133  TYR B CE2  1 
ATOM   7718  C  CZ   . TYR B 2  153 ? 196.764 174.927 185.204 1.00 96.05  ? 133  TYR B CZ   1 
ATOM   7719  O  OH   . TYR B 2  153 ? 196.892 174.064 184.142 1.00 102.51 ? 133  TYR B OH   1 
ATOM   7720  H  H    . TYR B 2  153 ? 195.990 178.566 190.745 1.00 92.30  ? 133  TYR B H    1 
ATOM   7721  H  HA   . TYR B 2  153 ? 195.668 176.171 189.795 1.00 93.12  ? 133  TYR B HA   1 
ATOM   7722  H  HB2  . TYR B 2  153 ? 195.508 178.073 188.423 1.00 93.15  ? 133  TYR B HB2  1 
ATOM   7723  H  HB3  . TYR B 2  153 ? 197.090 178.231 188.496 1.00 92.68  ? 133  TYR B HB3  1 
ATOM   7724  H  HD1  . TYR B 2  153 ? 194.581 176.061 187.267 1.00 92.83  ? 133  TYR B HD1  1 
ATOM   7725  H  HD2  . TYR B 2  153 ? 198.465 176.952 187.029 1.00 92.18  ? 133  TYR B HD2  1 
ATOM   7726  H  HE1  . TYR B 2  153 ? 194.800 174.619 185.492 1.00 92.94  ? 133  TYR B HE1  1 
ATOM   7727  H  HE2  . TYR B 2  153 ? 198.687 175.510 185.251 1.00 92.17  ? 133  TYR B HE2  1 
ATOM   7728  H  HH   . TYR B 2  153 ? 196.150 173.714 183.964 1.00 93.57  ? 133  TYR B HH   1 
ATOM   7729  N  N    . SER B 2  154 ? 198.648 176.735 190.706 1.00 87.74  ? 134  SER B N    1 
ATOM   7730  C  CA   . SER B 2  154 ? 199.944 176.100 190.898 1.00 87.71  ? 134  SER B CA   1 
ATOM   7731  C  C    . SER B 2  154 ? 199.858 174.853 191.763 1.00 90.18  ? 134  SER B C    1 
ATOM   7732  O  O    . SER B 2  154 ? 200.846 174.115 191.856 1.00 91.86  ? 134  SER B O    1 
ATOM   7733  C  CB   . SER B 2  154 ? 200.926 177.091 191.521 1.00 89.24  ? 134  SER B CB   1 
ATOM   7734  O  OG   . SER B 2  154 ? 200.490 177.510 192.799 1.00 90.99  ? 134  SER B OG   1 
ATOM   7735  H  H    . SER B 2  154 ? 198.569 177.507 191.076 1.00 89.58  ? 134  SER B H    1 
ATOM   7736  H  HA   . SER B 2  154 ? 200.295 175.837 190.032 1.00 89.84  ? 134  SER B HA   1 
ATOM   7737  H  HB2  . SER B 2  154 ? 201.791 176.662 191.610 1.00 89.94  ? 134  SER B HB2  1 
ATOM   7738  H  HB3  . SER B 2  154 ? 200.999 177.867 190.943 1.00 89.92  ? 134  SER B HB3  1 
ATOM   7739  H  HG   . SER B 2  154 ? 201.047 178.043 193.132 1.00 89.73  ? 134  SER B HG   1 
ATOM   7740  N  N    . MET B 2  155 ? 198.718 174.605 192.402 1.00 93.13  ? 135  MET B N    1 
ATOM   7741  C  CA   . MET B 2  155 ? 198.543 173.461 193.283 1.00 88.53  ? 135  MET B CA   1 
ATOM   7742  C  C    . MET B 2  155 ? 197.740 172.336 192.644 1.00 93.13  ? 135  MET B C    1 
ATOM   7743  O  O    . MET B 2  155 ? 197.307 171.425 193.351 1.00 101.19 ? 135  MET B O    1 
ATOM   7744  C  CB   . MET B 2  155 ? 197.866 173.906 194.579 1.00 88.31  ? 135  MET B CB   1 
ATOM   7745  C  CG   . MET B 2  155 ? 198.642 174.958 195.348 1.00 95.57  ? 135  MET B CG   1 
ATOM   7746  S  SD   . MET B 2  155 ? 200.069 174.284 196.212 1.00 112.34 ? 135  MET B SD   1 
ATOM   7747  C  CE   . MET B 2  155 ? 199.271 173.336 197.498 1.00 96.94  ? 135  MET B CE   1 
ATOM   7748  H  H    . MET B 2  155 ? 198.017 175.098 192.342 1.00 95.27  ? 135  MET B H    1 
ATOM   7749  H  HA   . MET B 2  155 ? 199.418 173.116 193.519 1.00 94.91  ? 135  MET B HA   1 
ATOM   7750  H  HB2  . MET B 2  155 ? 196.997 174.278 194.363 1.00 94.62  ? 135  MET B HB2  1 
ATOM   7751  H  HB3  . MET B 2  155 ? 197.759 173.134 195.155 1.00 94.45  ? 135  MET B HB3  1 
ATOM   7752  H  HG2  . MET B 2  155 ? 198.958 175.636 194.730 1.00 95.60  ? 135  MET B HG2  1 
ATOM   7753  H  HG3  . MET B 2  155 ? 198.056 175.361 196.007 1.00 95.15  ? 135  MET B HG3  1 
ATOM   7754  H  HE1  . MET B 2  155 ? 198.805 172.586 197.095 1.00 95.97  ? 135  MET B HE1  1 
ATOM   7755  H  HE2  . MET B 2  155 ? 198.639 173.906 197.965 1.00 95.23  ? 135  MET B HE2  1 
ATOM   7756  H  HE3  . MET B 2  155 ? 199.945 173.012 198.115 1.00 95.48  ? 135  MET B HE3  1 
ATOM   7757  N  N    . LYS B 2  156 ? 197.522 172.377 191.329 1.00 90.48  ? 136  LYS B N    1 
ATOM   7758  C  CA   . LYS B 2  156 ? 196.768 171.311 190.676 1.00 93.29  ? 136  LYS B CA   1 
ATOM   7759  C  C    . LYS B 2  156 ? 197.513 169.983 190.748 1.00 98.03  ? 136  LYS B C    1 
ATOM   7760  O  O    . LYS B 2  156 ? 196.927 168.943 191.085 1.00 99.03  ? 136  LYS B O    1 
ATOM   7761  C  CB   . LYS B 2  156 ? 196.492 171.693 189.225 1.00 88.15  ? 136  LYS B CB   1 
ATOM   7762  C  CG   . LYS B 2  156 ? 195.419 170.864 188.563 1.00 93.00  ? 136  LYS B CG   1 
ATOM   7763  C  CD   . LYS B 2  156 ? 195.127 171.359 187.162 1.00 91.77  ? 136  LYS B CD   1 
ATOM   7764  C  CE   . LYS B 2  156 ? 194.025 170.546 186.514 1.00 96.85  ? 136  LYS B CE   1 
ATOM   7765  N  NZ   . LYS B 2  156 ? 193.736 171.001 185.129 1.00 100.09 ? 136  LYS B NZ   1 
ATOM   7766  H  H    . LYS B 2  156 ? 197.795 172.999 190.802 1.00 93.29  ? 136  LYS B H    1 
ATOM   7767  H  HA   . LYS B 2  156 ? 195.916 171.203 191.126 1.00 94.20  ? 136  LYS B HA   1 
ATOM   7768  H  HB2  . LYS B 2  156 ? 196.208 172.621 189.196 1.00 92.63  ? 136  LYS B HB2  1 
ATOM   7769  H  HB3  . LYS B 2  156 ? 197.308 171.584 188.713 1.00 93.51  ? 136  LYS B HB3  1 
ATOM   7770  H  HG2  . LYS B 2  156 ? 195.715 169.942 188.505 1.00 94.47  ? 136  LYS B HG2  1 
ATOM   7771  H  HG3  . LYS B 2  156 ? 194.602 170.923 189.083 1.00 94.21  ? 136  LYS B HG3  1 
ATOM   7772  H  HD2  . LYS B 2  156 ? 194.840 172.285 187.201 1.00 93.76  ? 136  LYS B HD2  1 
ATOM   7773  H  HD3  . LYS B 2  156 ? 195.927 171.276 186.619 1.00 93.46  ? 136  LYS B HD3  1 
ATOM   7774  H  HE2  . LYS B 2  156 ? 194.296 169.615 186.477 1.00 94.23  ? 136  LYS B HE2  1 
ATOM   7775  H  HE3  . LYS B 2  156 ? 193.213 170.637 187.037 1.00 94.39  ? 136  LYS B HE3  1 
ATOM   7776  H  HZ1  . LYS B 2  156 ? 194.467 170.929 184.627 1.00 94.41  ? 136  LYS B HZ1  1 
ATOM   7777  H  HZ2  . LYS B 2  156 ? 193.472 171.850 185.137 1.00 94.74  ? 136  LYS B HZ2  1 
ATOM   7778  H  HZ3  . LYS B 2  156 ? 193.091 170.500 184.774 1.00 94.81  ? 136  LYS B HZ3  1 
ATOM   7779  N  N    . ASP B 2  157 ? 198.808 169.996 190.435 1.00 94.60  ? 137  ASP B N    1 
ATOM   7780  C  CA   . ASP B 2  157 ? 199.609 168.789 190.576 1.00 92.76  ? 137  ASP B CA   1 
ATOM   7781  C  C    . ASP B 2  157 ? 199.656 168.326 192.023 1.00 97.92  ? 137  ASP B C    1 
ATOM   7782  O  O    . ASP B 2  157 ? 199.667 167.120 192.288 1.00 104.29 ? 137  ASP B O    1 
ATOM   7783  C  CB   . ASP B 2  157 ? 201.021 169.034 190.050 1.00 95.48  ? 137  ASP B CB   1 
ATOM   7784  C  CG   . ASP B 2  157 ? 201.665 170.261 190.663 1.00 101.20 ? 137  ASP B CG   1 
ATOM   7785  O  OD1  . ASP B 2  157 ? 200.951 171.041 191.324 1.00 106.58 ? 137  ASP B OD1  1 
ATOM   7786  O  OD2  . ASP B 2  157 ? 202.886 170.446 190.487 1.00 102.87 ? 137  ASP B OD2  1 
ATOM   7787  H  H    . ASP B 2  157 ? 199.235 170.682 190.141 1.00 97.74  ? 137  ASP B H    1 
ATOM   7788  H  HA   . ASP B 2  157 ? 199.209 168.080 190.047 1.00 98.08  ? 137  ASP B HA   1 
ATOM   7789  H  HB2  . ASP B 2  157 ? 201.575 168.266 190.260 1.00 98.62  ? 137  ASP B HB2  1 
ATOM   7790  H  HB3  . ASP B 2  157 ? 200.982 169.164 189.090 1.00 98.41  ? 137  ASP B HB3  1 
ATOM   7791  N  N    . ASP B 2  158 ? 199.683 169.267 192.967 1.00 99.94  ? 138  ASP B N    1 
ATOM   7792  C  CA   . ASP B 2  158 ? 199.645 168.905 194.379 1.00 94.65  ? 138  ASP B CA   1 
ATOM   7793  C  C    . ASP B 2  158 ? 198.355 168.172 194.717 1.00 97.26  ? 138  ASP B C    1 
ATOM   7794  O  O    . ASP B 2  158 ? 198.364 167.172 195.443 1.00 99.16  ? 138  ASP B O    1 
ATOM   7795  C  CB   . ASP B 2  158 ? 199.782 170.160 195.236 1.00 93.28  ? 138  ASP B CB   1 
ATOM   7796  C  CG   . ASP B 2  158 ? 201.142 170.802 195.115 1.00 101.04 ? 138  ASP B CG   1 
ATOM   7797  O  OD1  . ASP B 2  158 ? 201.411 171.443 194.077 1.00 102.95 ? 138  ASP B OD1  1 
ATOM   7798  O  OD2  . ASP B 2  158 ? 201.943 170.674 196.062 1.00 106.78 ? 138  ASP B OD2  1 
ATOM   7799  H  H    . ASP B 2  158 ? 199.724 170.112 192.817 1.00 99.46  ? 138  ASP B H    1 
ATOM   7800  H  HA   . ASP B 2  158 ? 200.390 168.316 194.579 1.00 98.73  ? 138  ASP B HA   1 
ATOM   7801  H  HB2  . ASP B 2  158 ? 199.117 170.809 194.957 1.00 98.16  ? 138  ASP B HB2  1 
ATOM   7802  H  HB3  . ASP B 2  158 ? 199.644 169.922 196.167 1.00 98.52  ? 138  ASP B HB3  1 
ATOM   7803  N  N    . LEU B 2  159 ? 197.229 168.671 194.208 1.00 96.28  ? 139  LEU B N    1 
ATOM   7804  C  CA   . LEU B 2  159 ? 195.947 168.025 194.457 1.00 91.83  ? 139  LEU B CA   1 
ATOM   7805  C  C    . LEU B 2  159 ? 195.921 166.624 193.873 1.00 89.62  ? 139  LEU B C    1 
ATOM   7806  O  O    . LEU B 2  159 ? 195.409 165.688 194.505 1.00 98.32  ? 139  LEU B O    1 
ATOM   7807  C  CB   . LEU B 2  159 ? 194.826 168.875 193.863 1.00 89.59  ? 139  LEU B CB   1 
ATOM   7808  C  CG   . LEU B 2  159 ? 193.391 168.410 194.083 1.00 95.68  ? 139  LEU B CG   1 
ATOM   7809  C  CD1  . LEU B 2  159 ? 193.030 168.462 195.553 1.00 98.48  ? 139  LEU B CD1  1 
ATOM   7810  C  CD2  . LEU B 2  159 ? 192.445 169.267 193.268 1.00 94.45  ? 139  LEU B CD2  1 
ATOM   7811  H  H    . LEU B 2  159 ? 197.182 169.379 193.721 1.00 95.57  ? 139  LEU B H    1 
ATOM   7812  H  HA   . LEU B 2  159 ? 195.804 167.957 195.414 1.00 95.08  ? 139  LEU B HA   1 
ATOM   7813  H  HB2  . LEU B 2  159 ? 194.897 169.767 194.237 1.00 93.99  ? 139  LEU B HB2  1 
ATOM   7814  H  HB3  . LEU B 2  159 ? 194.964 168.921 192.904 1.00 93.61  ? 139  LEU B HB3  1 
ATOM   7815  H  HG   . LEU B 2  159 ? 193.303 167.492 193.782 1.00 95.30  ? 139  LEU B HG   1 
ATOM   7816  H  HD11 . LEU B 2  159 ? 192.095 168.225 195.655 1.00 95.31  ? 139  LEU B HD11 1 
ATOM   7817  H  HD12 . LEU B 2  159 ? 193.586 167.831 196.037 1.00 95.22  ? 139  LEU B HD12 1 
ATOM   7818  H  HD13 . LEU B 2  159 ? 193.181 169.361 195.885 1.00 94.23  ? 139  LEU B HD13 1 
ATOM   7819  H  HD21 . LEU B 2  159 ? 192.521 170.189 193.561 1.00 94.06  ? 139  LEU B HD21 1 
ATOM   7820  H  HD22 . LEU B 2  159 ? 191.538 168.950 193.402 1.00 94.49  ? 139  LEU B HD22 1 
ATOM   7821  H  HD23 . LEU B 2  159 ? 192.686 169.197 192.331 1.00 94.40  ? 139  LEU B HD23 1 
ATOM   7822  N  N    . GLU B 2  160 ? 196.481 166.460 192.675 1.00 94.99  ? 140  GLU B N    1 
ATOM   7823  C  CA   . GLU B 2  160 ? 196.518 165.142 192.057 1.00 100.30 ? 140  GLU B CA   1 
ATOM   7824  C  C    . GLU B 2  160 ? 197.171 164.105 192.960 1.00 101.60 ? 140  GLU B C    1 
ATOM   7825  O  O    . GLU B 2  160 ? 196.791 162.932 192.911 1.00 99.15  ? 140  GLU B O    1 
ATOM   7826  C  CB   . GLU B 2  160 ? 197.266 165.209 190.728 1.00 102.89 ? 140  GLU B CB   1 
ATOM   7827  C  CG   . GLU B 2  160 ? 197.009 164.025 189.823 1.00 106.30 ? 140  GLU B CG   1 
ATOM   7828  C  CD   . GLU B 2  160 ? 195.561 163.933 189.397 1.00 112.33 ? 140  GLU B CD   1 
ATOM   7829  O  OE1  . GLU B 2  160 ? 194.885 164.983 189.371 1.00 108.33 ? 140  GLU B OE1  1 
ATOM   7830  O  OE2  . GLU B 2  160 ? 195.097 162.815 189.089 1.00 116.38 ? 140  GLU B OE2  1 
ATOM   7831  H  H    . GLU B 2  160 ? 196.842 167.087 192.210 1.00 101.96 ? 140  GLU B H    1 
ATOM   7832  H  HA   . GLU B 2  160 ? 195.609 164.855 191.882 1.00 102.69 ? 140  GLU B HA   1 
ATOM   7833  H  HB2  . GLU B 2  160 ? 196.993 166.011 190.254 1.00 102.75 ? 140  GLU B HB2  1 
ATOM   7834  H  HB3  . GLU B 2  160 ? 198.219 165.242 190.908 1.00 103.28 ? 140  GLU B HB3  1 
ATOM   7835  H  HG2  . GLU B 2  160 ? 197.554 164.110 189.025 1.00 103.72 ? 140  GLU B HG2  1 
ATOM   7836  H  HG3  . GLU B 2  160 ? 197.236 163.209 190.296 1.00 103.47 ? 140  GLU B HG3  1 
ATOM   7837  N  N    . ASN B 2  161 ? 198.140 164.507 193.779 1.00 103.75 ? 141  ASN B N    1 
ATOM   7838  C  CA   . ASN B 2  161 ? 198.775 163.603 194.729 1.00 97.98  ? 141  ASN B CA   1 
ATOM   7839  C  C    . ASN B 2  161 ? 198.034 163.511 196.050 1.00 100.03 ? 141  ASN B C    1 
ATOM   7840  O  O    . ASN B 2  161 ? 197.950 162.423 196.626 1.00 99.44  ? 141  ASN B O    1 
ATOM   7841  C  CB   . ASN B 2  161 ? 200.212 164.050 195.008 1.00 102.82 ? 141  ASN B CB   1 
ATOM   7842  C  CG   . ASN B 2  161 ? 201.143 163.746 193.865 1.00 109.04 ? 141  ASN B CG   1 
ATOM   7843  O  OD1  . ASN B 2  161 ? 201.660 162.638 193.756 1.00 113.57 ? 141  ASN B OD1  1 
ATOM   7844  N  ND2  . ASN B 2  161 ? 201.365 164.728 193.003 1.00 113.98 ? 141  ASN B ND2  1 
ATOM   7845  H  H    . ASN B 2  161 ? 198.451 165.309 193.802 1.00 104.91 ? 141  ASN B H    1 
ATOM   7846  H  HA   . ASN B 2  161 ? 198.809 162.714 194.343 1.00 103.40 ? 141  ASN B HA   1 
ATOM   7847  H  HB2  . ASN B 2  161 ? 200.221 165.009 195.154 1.00 104.99 ? 141  ASN B HB2  1 
ATOM   7848  H  HB3  . ASN B 2  161 ? 200.540 163.590 195.796 1.00 104.40 ? 141  ASN B HB3  1 
ATOM   7849  H  HD21 . ASN B 2  161 ? 201.890 164.601 192.334 1.00 106.14 ? 141  ASN B HD21 1 
ATOM   7850  H  HD22 . ASN B 2  161 ? 200.984 165.491 193.113 1.00 105.84 ? 141  ASN B HD22 1 
ATOM   7851  N  N    . VAL B 2  162 ? 197.494 164.627 196.542 1.00 94.90  ? 142  VAL B N    1 
ATOM   7852  C  CA   . VAL B 2  162 ? 196.720 164.601 197.775 1.00 89.53  ? 142  VAL B CA   1 
ATOM   7853  C  C    . VAL B 2  162 ? 195.489 163.725 197.622 1.00 90.67  ? 142  VAL B C    1 
ATOM   7854  O  O    . VAL B 2  162 ? 194.874 163.340 198.619 1.00 95.81  ? 142  VAL B O    1 
ATOM   7855  C  CB   . VAL B 2  162 ? 196.330 166.034 198.190 1.00 88.03  ? 142  VAL B CB   1 
ATOM   7856  C  CG1  . VAL B 2  162 ? 195.398 166.009 199.382 1.00 95.64  ? 142  VAL B CG1  1 
ATOM   7857  C  CG2  . VAL B 2  162 ? 197.569 166.850 198.507 1.00 91.09  ? 142  VAL B CG2  1 
ATOM   7858  H  H    . VAL B 2  162 ? 197.563 165.405 196.182 1.00 94.24  ? 142  VAL B H    1 
ATOM   7859  H  HA   . VAL B 2  162 ? 197.267 164.225 198.481 1.00 92.93  ? 142  VAL B HA   1 
ATOM   7860  H  HB   . VAL B 2  162 ? 195.867 166.463 197.453 1.00 92.79  ? 142  VAL B HB   1 
ATOM   7861  H  HG11 . VAL B 2  162 ? 195.532 166.816 199.902 1.00 93.51  ? 142  VAL B HG11 1 
ATOM   7862  H  HG12 . VAL B 2  162 ? 195.597 165.231 199.925 1.00 93.26  ? 142  VAL B HG12 1 
ATOM   7863  H  HG13 . VAL B 2  162 ? 194.483 165.971 199.064 1.00 93.55  ? 142  VAL B HG13 1 
ATOM   7864  H  HG21 . VAL B 2  162 ? 198.325 166.491 198.019 1.00 93.34  ? 142  VAL B HG21 1 
ATOM   7865  H  HG22 . VAL B 2  162 ? 197.412 167.770 198.244 1.00 93.02  ? 142  VAL B HG22 1 
ATOM   7866  H  HG23 . VAL B 2  162 ? 197.739 166.805 199.461 1.00 92.55  ? 142  VAL B HG23 1 
ATOM   7867  N  N    . LYS B 2  163 ? 195.119 163.389 196.386 1.00 99.08  ? 143  LYS B N    1 
ATOM   7868  C  CA   . LYS B 2  163 ? 193.947 162.551 196.160 1.00 95.85  ? 143  LYS B CA   1 
ATOM   7869  C  C    . LYS B 2  163 ? 193.974 161.257 196.973 1.00 97.64  ? 143  LYS B C    1 
ATOM   7870  O  O    . LYS B 2  163 ? 192.941 160.850 197.514 1.00 100.23 ? 143  LYS B O    1 
ATOM   7871  C  CB   . LYS B 2  163 ? 193.836 162.230 194.672 1.00 100.02 ? 143  LYS B CB   1 
ATOM   7872  C  CG   . LYS B 2  163 ? 192.417 162.090 194.175 1.00 101.20 ? 143  LYS B CG   1 
ATOM   7873  C  CD   . LYS B 2  163 ? 192.374 161.405 192.821 1.00 101.78 ? 143  LYS B CD   1 
ATOM   7874  C  CE   . LYS B 2  163 ? 193.206 162.146 191.790 1.00 100.77 ? 143  LYS B CE   1 
ATOM   7875  N  NZ   . LYS B 2  163 ? 193.078 161.537 190.440 1.00 108.17 ? 143  LYS B NZ   1 
ATOM   7876  H  H    . LYS B 2  163 ? 195.523 163.634 195.668 1.00 100.25 ? 143  LYS B H    1 
ATOM   7877  H  HA   . LYS B 2  163 ? 193.154 163.046 196.418 1.00 98.48  ? 143  LYS B HA   1 
ATOM   7878  H  HB2  . LYS B 2  163 ? 194.255 162.946 194.170 1.00 99.56  ? 143  LYS B HB2  1 
ATOM   7879  H  HB3  . LYS B 2  163 ? 194.296 161.393 194.498 1.00 99.91  ? 143  LYS B HB3  1 
ATOM   7880  H  HG2  . LYS B 2  163 ? 191.909 161.555 194.804 1.00 99.83  ? 143  LYS B HG2  1 
ATOM   7881  H  HG3  . LYS B 2  163 ? 192.022 162.971 194.084 1.00 99.79  ? 143  LYS B HG3  1 
ATOM   7882  H  HD2  . LYS B 2  163 ? 192.727 160.506 192.907 1.00 99.98  ? 143  LYS B HD2  1 
ATOM   7883  H  HD3  . LYS B 2  163 ? 191.457 161.376 192.508 1.00 99.55  ? 143  LYS B HD3  1 
ATOM   7884  H  HE2  . LYS B 2  163 ? 192.905 163.067 191.737 1.00 99.78  ? 143  LYS B HE2  1 
ATOM   7885  H  HE3  . LYS B 2  163 ? 194.141 162.112 192.043 1.00 99.18  ? 143  LYS B HE3  1 
ATOM   7886  H  HZ1  . LYS B 2  163 ? 193.339 160.687 190.465 1.00 100.82 ? 143  LYS B HZ1  1 
ATOM   7887  H  HZ2  . LYS B 2  163 ? 193.587 161.978 189.859 1.00 100.96 ? 143  LYS B HZ2  1 
ATOM   7888  H  HZ3  . LYS B 2  163 ? 192.231 161.573 190.170 1.00 100.47 ? 143  LYS B HZ3  1 
ATOM   7889  N  N    . SER B 2  164 ? 195.127 160.593 197.067 1.00 92.54  ? 144  SER B N    1 
ATOM   7890  C  CA   . SER B 2  164 ? 195.234 159.298 197.739 1.00 90.16  ? 144  SER B CA   1 
ATOM   7891  C  C    . SER B 2  164 ? 195.643 159.414 199.203 1.00 93.43  ? 144  SER B C    1 
ATOM   7892  O  O    . SER B 2  164 ? 195.844 158.386 199.874 1.00 96.15  ? 144  SER B O    1 
ATOM   7893  C  CB   . SER B 2  164 ? 196.235 158.411 196.999 1.00 93.19  ? 144  SER B CB   1 
ATOM   7894  O  OG   . SER B 2  164 ? 197.562 158.856 197.216 1.00 96.63  ? 144  SER B OG   1 
ATOM   7895  H  H    . SER B 2  164 ? 195.872 160.876 196.744 1.00 94.23  ? 144  SER B H    1 
ATOM   7896  H  HA   . SER B 2  164 ? 194.370 158.858 197.709 1.00 92.87  ? 144  SER B HA   1 
ATOM   7897  H  HB2  . SER B 2  164 ? 196.150 157.500 197.321 1.00 94.03  ? 144  SER B HB2  1 
ATOM   7898  H  HB3  . SER B 2  164 ? 196.043 158.445 196.048 1.00 93.44  ? 144  SER B HB3  1 
ATOM   7899  H  HG   . SER B 2  164 ? 197.782 158.730 198.017 1.00 94.82  ? 144  SER B HG   1 
ATOM   7900  N  N    . LEU B 2  165 ? 195.776 160.636 199.713 1.00 94.60  ? 145  LEU B N    1 
ATOM   7901  C  CA   . LEU B 2  165 ? 196.124 160.816 201.112 1.00 91.03  ? 145  LEU B CA   1 
ATOM   7902  C  C    . LEU B 2  165 ? 195.122 160.137 202.030 1.00 90.76  ? 145  LEU B C    1 
ATOM   7903  O  O    . LEU B 2  165 ? 195.524 159.559 203.040 1.00 91.46  ? 145  LEU B O    1 
ATOM   7904  C  CB   . LEU B 2  165 ? 196.207 162.307 201.433 1.00 92.98  ? 145  LEU B CB   1 
ATOM   7905  C  CG   . LEU B 2  165 ? 196.977 162.706 202.689 1.00 94.55  ? 145  LEU B CG   1 
ATOM   7906  C  CD1  . LEU B 2  165 ? 198.421 162.254 202.599 1.00 94.72  ? 145  LEU B CD1  1 
ATOM   7907  C  CD2  . LEU B 2  165 ? 196.898 164.203 202.904 1.00 92.66  ? 145  LEU B CD2  1 
ATOM   7908  H  H    . LEU B 2  165 ? 195.671 161.368 199.274 1.00 93.63  ? 145  LEU B H    1 
ATOM   7909  H  HA   . LEU B 2  165 ? 196.993 160.418 201.272 1.00 92.07  ? 145  LEU B HA   1 
ATOM   7910  H  HB2  . LEU B 2  165 ? 196.633 162.753 200.684 1.00 92.92  ? 145  LEU B HB2  1 
ATOM   7911  H  HB3  . LEU B 2  165 ? 195.304 162.645 201.534 1.00 93.06  ? 145  LEU B HB3  1 
ATOM   7912  H  HG   . LEU B 2  165 ? 196.575 162.271 203.457 1.00 93.14  ? 145  LEU B HG   1 
ATOM   7913  H  HD11 . LEU B 2  165 ? 198.931 162.693 203.298 1.00 93.74  ? 145  LEU B HD11 1 
ATOM   7914  H  HD12 . LEU B 2  165 ? 198.460 161.292 202.716 1.00 92.96  ? 145  LEU B HD12 1 
ATOM   7915  H  HD13 . LEU B 2  165 ? 198.775 162.499 201.730 1.00 92.28  ? 145  LEU B HD13 1 
ATOM   7916  H  HD21 . LEU B 2  165 ? 197.362 164.428 203.726 1.00 92.82  ? 145  LEU B HD21 1 
ATOM   7917  H  HD22 . LEU B 2  165 ? 195.965 164.462 202.969 1.00 92.36  ? 145  LEU B HD22 1 
ATOM   7918  H  HD23 . LEU B 2  165 ? 197.315 164.654 202.154 1.00 92.05  ? 145  LEU B HD23 1 
ATOM   7919  N  N    . GLY B 2  166 ? 193.838 160.144 201.670 1.00 95.85  ? 146  GLY B N    1 
ATOM   7920  C  CA   . GLY B 2  166 ? 192.827 159.592 202.553 1.00 95.00  ? 146  GLY B CA   1 
ATOM   7921  C  C    . GLY B 2  166 ? 193.030 158.125 202.863 1.00 89.37  ? 146  GLY B C    1 
ATOM   7922  O  O    . GLY B 2  166 ? 192.427 157.602 203.802 1.00 92.88  ? 146  GLY B O    1 
ATOM   7923  H  H    . GLY B 2  166 ? 193.536 160.458 200.929 1.00 94.60  ? 146  GLY B H    1 
ATOM   7924  H  HA2  . GLY B 2  166 ? 192.838 160.081 203.391 1.00 93.87  ? 146  GLY B HA2  1 
ATOM   7925  H  HA3  . GLY B 2  166 ? 191.952 159.700 202.150 1.00 94.72  ? 146  GLY B HA3  1 
ATOM   7926  N  N    . THR B 2  167 ? 193.847 157.434 202.070 1.00 94.15  ? 147  THR B N    1 
ATOM   7927  C  CA   . THR B 2  167 ? 194.194 156.053 202.380 1.00 93.61  ? 147  THR B CA   1 
ATOM   7928  C  C    . THR B 2  167 ? 195.616 155.951 202.911 1.00 98.77  ? 147  THR B C    1 
ATOM   7929  O  O    . THR B 2  167 ? 195.868 155.278 203.922 1.00 101.25 ? 147  THR B O    1 
ATOM   7930  C  CB   . THR B 2  167 ? 194.034 155.180 201.137 1.00 99.52  ? 147  THR B CB   1 
ATOM   7931  O  OG1  . THR B 2  167 ? 192.652 155.125 200.764 1.00 104.61 ? 147  THR B OG1  1 
ATOM   7932  C  CG2  . THR B 2  167 ? 194.542 153.777 201.399 1.00 98.49  ? 147  THR B CG2  1 
ATOM   7933  H  H    . THR B 2  167 ? 194.208 157.739 201.352 1.00 97.73  ? 147  THR B H    1 
ATOM   7934  H  HA   . THR B 2  167 ? 193.595 155.712 203.062 1.00 96.67  ? 147  THR B HA   1 
ATOM   7935  H  HB   . THR B 2  167 ? 194.550 155.561 200.409 1.00 98.21  ? 147  THR B HB   1 
ATOM   7936  H  HG1  . THR B 2  167 ? 192.203 154.776 201.382 1.00 98.31  ? 147  THR B HG1  1 
ATOM   7937  H  HG21 . THR B 2  167 ? 195.511 153.757 201.358 1.00 97.76  ? 147  THR B HG21 1 
ATOM   7938  H  HG22 . THR B 2  167 ? 194.188 153.170 200.731 1.00 98.20  ? 147  THR B HG22 1 
ATOM   7939  H  HG23 . THR B 2  167 ? 194.256 153.479 202.277 1.00 97.92  ? 147  THR B HG23 1 
ATOM   7940  N  N    . ASP B 2  168 ? 196.563 156.605 202.234 1.00 105.32 ? 148  ASP B N    1 
ATOM   7941  C  CA   . ASP B 2  168 ? 197.958 156.459 202.635 1.00 100.63 ? 148  ASP B CA   1 
ATOM   7942  C  C    . ASP B 2  168 ? 198.189 156.980 204.048 1.00 100.55 ? 148  ASP B C    1 
ATOM   7943  O  O    . ASP B 2  168 ? 198.867 156.330 204.852 1.00 104.48 ? 148  ASP B O    1 
ATOM   7944  C  CB   . ASP B 2  168 ? 198.862 157.181 201.642 1.00 105.13 ? 148  ASP B CB   1 
ATOM   7945  C  CG   . ASP B 2  168 ? 198.706 156.657 200.233 1.00 109.50 ? 148  ASP B CG   1 
ATOM   7946  O  OD1  . ASP B 2  168 ? 198.525 155.433 200.072 1.00 107.20 ? 148  ASP B OD1  1 
ATOM   7947  O  OD2  . ASP B 2  168 ? 198.762 157.467 199.285 1.00 112.58 ? 148  ASP B OD2  1 
ATOM   7948  H  H    . ASP B 2  168 ? 196.428 157.120 201.559 1.00 103.93 ? 148  ASP B H    1 
ATOM   7949  H  HA   . ASP B 2  168 ? 198.193 155.518 202.623 1.00 103.14 ? 148  ASP B HA   1 
ATOM   7950  H  HB2  . ASP B 2  168 ? 198.640 158.124 201.640 1.00 103.85 ? 148  ASP B HB2  1 
ATOM   7951  H  HB3  . ASP B 2  168 ? 199.786 157.054 201.907 1.00 104.11 ? 148  ASP B HB3  1 
ATOM   7952  N  N    . LEU B 2  169 ? 197.633 158.147 204.374 1.00 91.03  ? 149  LEU B N    1 
ATOM   7953  C  CA   . LEU B 2  169 ? 197.873 158.728 205.685 1.00 90.06  ? 149  LEU B CA   1 
ATOM   7954  C  C    . LEU B 2  169 ? 197.240 157.900 206.791 1.00 91.39  ? 149  LEU B C    1 
ATOM   7955  O  O    . LEU B 2  169 ? 197.821 157.783 207.871 1.00 101.92 ? 149  LEU B O    1 
ATOM   7956  C  CB   . LEU B 2  169 ? 197.352 160.161 205.727 1.00 92.65  ? 149  LEU B CB   1 
ATOM   7957  C  CG   . LEU B 2  169 ? 197.755 160.986 206.948 1.00 90.23  ? 149  LEU B CG   1 
ATOM   7958  C  CD1  . LEU B 2  169 ? 199.259 161.048 207.093 1.00 90.20  ? 149  LEU B CD1  1 
ATOM   7959  C  CD2  . LEU B 2  169 ? 197.183 162.384 206.847 1.00 90.49  ? 149  LEU B CD2  1 
ATOM   7960  H  H    . LEU B 2  169 ? 197.124 158.612 203.860 1.00 93.25  ? 149  LEU B H    1 
ATOM   7961  H  HA   . LEU B 2  169 ? 198.829 158.746 205.843 1.00 92.32  ? 149  LEU B HA   1 
ATOM   7962  H  HB2  . LEU B 2  169 ? 197.681 160.627 204.943 1.00 92.56  ? 149  LEU B HB2  1 
ATOM   7963  H  HB3  . LEU B 2  169 ? 196.382 160.135 205.703 1.00 93.31  ? 149  LEU B HB3  1 
ATOM   7964  H  HG   . LEU B 2  169 ? 197.393 160.569 207.746 1.00 92.29  ? 149  LEU B HG   1 
ATOM   7965  H  HD11 . LEU B 2  169 ? 199.581 160.187 207.403 1.00 91.99  ? 149  LEU B HD11 1 
ATOM   7966  H  HD12 . LEU B 2  169 ? 199.483 161.736 207.740 1.00 92.58  ? 149  LEU B HD12 1 
ATOM   7967  H  HD13 . LEU B 2  169 ? 199.652 161.263 206.233 1.00 92.09  ? 149  LEU B HD13 1 
ATOM   7968  H  HD21 . LEU B 2  169 ? 197.535 162.815 206.053 1.00 91.74  ? 149  LEU B HD21 1 
ATOM   7969  H  HD22 . LEU B 2  169 ? 197.438 162.887 207.637 1.00 92.36  ? 149  LEU B HD22 1 
ATOM   7970  H  HD23 . LEU B 2  169 ? 196.216 162.324 206.791 1.00 92.31  ? 149  LEU B HD23 1 
ATOM   7971  N  N    . MET B 2  170 ? 196.057 157.330 206.564 1.00 92.34  ? 150  MET B N    1 
ATOM   7972  C  CA   . MET B 2  170 ? 195.470 156.479 207.596 1.00 93.26  ? 150  MET B CA   1 
ATOM   7973  C  C    . MET B 2  170 ? 196.307 155.227 207.799 1.00 95.00  ? 150  MET B C    1 
ATOM   7974  O  O    . MET B 2  170 ? 196.568 154.817 208.938 1.00 104.28 ? 150  MET B O    1 
ATOM   7975  C  CB   . MET B 2  170 ? 194.023 156.104 207.264 1.00 94.00  ? 150  MET B CB   1 
ATOM   7976  C  CG   . MET B 2  170 ? 193.196 157.149 206.538 1.00 101.22 ? 150  MET B CG   1 
ATOM   7977  S  SD   . MET B 2  170 ? 192.019 157.953 207.642 1.00 115.48 ? 150  MET B SD   1 
ATOM   7978  C  CE   . MET B 2  170 ? 190.870 156.620 207.965 1.00 100.69 ? 150  MET B CE   1 
ATOM   7979  H  H    . MET B 2  170 ? 195.606 157.405 205.839 1.00 98.29  ? 150  MET B H    1 
ATOM   7980  H  HA   . MET B 2  170 ? 195.457 156.976 208.428 1.00 99.07  ? 150  MET B HA   1 
ATOM   7981  H  HB2  . MET B 2  170 ? 194.035 155.308 206.710 1.00 98.27  ? 150  MET B HB2  1 
ATOM   7982  H  HB3  . MET B 2  170 ? 193.565 155.906 208.096 1.00 98.69  ? 150  MET B HB3  1 
ATOM   7983  H  HG2  . MET B 2  170 ? 193.754 157.838 206.150 1.00 99.29  ? 150  MET B HG2  1 
ATOM   7984  H  HG3  . MET B 2  170 ? 192.688 156.700 205.849 1.00 99.38  ? 150  MET B HG3  1 
ATOM   7985  H  HE1  . MET B 2  170 ? 190.161 156.949 208.540 1.00 99.15  ? 150  MET B HE1  1 
ATOM   7986  H  HE2  . MET B 2  170 ? 190.496 156.313 207.124 1.00 99.68  ? 150  MET B HE2  1 
ATOM   7987  H  HE3  . MET B 2  170 ? 191.339 155.893 208.404 1.00 98.84  ? 150  MET B HE3  1 
ATOM   7988  N  N    . ASN B 2  171 ? 196.755 154.610 206.703 1.00 97.47  ? 151  ASN B N    1 
ATOM   7989  C  CA   . ASN B 2  171 ? 197.630 153.453 206.846 1.00 96.87  ? 151  ASN B CA   1 
ATOM   7990  C  C    . ASN B 2  171 ? 198.870 153.811 207.651 1.00 99.07  ? 151  ASN B C    1 
ATOM   7991  O  O    . ASN B 2  171 ? 199.320 153.027 208.494 1.00 102.53 ? 151  ASN B O    1 
ATOM   7992  C  CB   . ASN B 2  171 ? 198.024 152.913 205.474 1.00 100.86 ? 151  ASN B CB   1 
ATOM   7993  C  CG   . ASN B 2  171 ? 196.902 152.156 204.805 1.00 106.81 ? 151  ASN B CG   1 
ATOM   7994  O  OD1  . ASN B 2  171 ? 195.940 151.749 205.453 1.00 107.42 ? 151  ASN B OD1  1 
ATOM   7995  N  ND2  . ASN B 2  171 ? 197.022 151.956 203.499 1.00 106.09 ? 151  ASN B ND2  1 
ATOM   7996  H  H    . ASN B 2  171 ? 196.570 154.836 205.894 1.00 101.50 ? 151  ASN B H    1 
ATOM   7997  H  HA   . ASN B 2  171 ? 197.155 152.754 207.321 1.00 100.88 ? 151  ASN B HA   1 
ATOM   7998  H  HB2  . ASN B 2  171 ? 198.271 153.655 204.901 1.00 101.96 ? 151  ASN B HB2  1 
ATOM   7999  H  HB3  . ASN B 2  171 ? 198.775 152.308 205.577 1.00 100.96 ? 151  ASN B HB3  1 
ATOM   8000  H  HD21 . ASN B 2  171 ? 196.410 151.529 203.072 1.00 102.13 ? 151  ASN B HD21 1 
ATOM   8001  H  HD22 . ASN B 2  171 ? 197.711 152.255 203.080 1.00 101.83 ? 151  ASN B HD22 1 
ATOM   8002  N  N    . GLU B 2  172 ? 199.435 154.993 207.408 1.00 104.22 ? 152  GLU B N    1 
ATOM   8003  C  CA   . GLU B 2  172 ? 200.625 155.396 208.148 1.00 103.84 ? 152  GLU B CA   1 
ATOM   8004  C  C    . GLU B 2  172 ? 200.314 155.631 209.621 1.00 102.21 ? 152  GLU B C    1 
ATOM   8005  O  O    . GLU B 2  172 ? 200.995 155.091 210.499 1.00 101.81 ? 152  GLU B O    1 
ATOM   8006  C  CB   . GLU B 2  172 ? 201.221 156.656 207.527 1.00 108.31 ? 152  GLU B CB   1 
ATOM   8007  C  CG   . GLU B 2  172 ? 202.698 156.838 207.799 1.00 109.65 ? 152  GLU B CG   1 
ATOM   8008  C  CD   . GLU B 2  172 ? 203.530 155.701 207.247 1.00 113.21 ? 152  GLU B CD   1 
ATOM   8009  O  OE1  . GLU B 2  172 ? 203.189 155.192 206.160 1.00 106.96 ? 152  GLU B OE1  1 
ATOM   8010  O  OE2  . GLU B 2  172 ? 204.521 155.313 207.900 1.00 116.54 ? 152  GLU B OE2  1 
ATOM   8011  H  H    . GLU B 2  172 ? 199.153 155.569 206.835 1.00 105.73 ? 152  GLU B H    1 
ATOM   8012  H  HA   . GLU B 2  172 ? 201.282 154.685 208.094 1.00 105.38 ? 152  GLU B HA   1 
ATOM   8013  H  HB2  . GLU B 2  172 ? 201.099 156.620 206.566 1.00 105.79 ? 152  GLU B HB2  1 
ATOM   8014  H  HB3  . GLU B 2  172 ? 200.758 157.429 207.888 1.00 106.42 ? 152  GLU B HB3  1 
ATOM   8015  H  HG2  . GLU B 2  172 ? 202.998 157.663 207.385 1.00 106.22 ? 152  GLU B HG2  1 
ATOM   8016  H  HG3  . GLU B 2  172 ? 202.840 156.878 208.758 1.00 106.24 ? 152  GLU B HG3  1 
ATOM   8017  N  N    . MET B 2  173 ? 199.284 156.428 209.911 1.00 100.32 ? 153  MET B N    1 
ATOM   8018  C  CA   . MET B 2  173 ? 198.973 156.779 211.293 1.00 95.07  ? 153  MET B CA   1 
ATOM   8019  C  C    . MET B 2  173 ? 198.538 155.570 212.107 1.00 97.63  ? 153  MET B C    1 
ATOM   8020  O  O    . MET B 2  173 ? 198.598 155.612 213.340 1.00 107.51 ? 153  MET B O    1 
ATOM   8021  C  CB   . MET B 2  173 ? 197.885 157.853 211.339 1.00 94.29  ? 153  MET B CB   1 
ATOM   8022  C  CG   . MET B 2  173 ? 198.226 159.157 210.632 1.00 97.84  ? 153  MET B CG   1 
ATOM   8023  S  SD   . MET B 2  173 ? 199.870 159.789 210.997 1.00 115.17 ? 153  MET B SD   1 
ATOM   8024  C  CE   . MET B 2  173 ? 199.656 160.292 212.703 1.00 96.24  ? 153  MET B CE   1 
ATOM   8025  H  H    . MET B 2  173 ? 198.755 156.776 209.329 1.00 100.60 ? 153  MET B H    1 
ATOM   8026  H  HA   . MET B 2  173 ? 199.771 157.147 211.703 1.00 99.23  ? 153  MET B HA   1 
ATOM   8027  H  HB2  . MET B 2  173 ? 197.083 157.499 210.926 1.00 98.82  ? 153  MET B HB2  1 
ATOM   8028  H  HB3  . MET B 2  173 ? 197.703 158.067 212.268 1.00 98.77  ? 153  MET B HB3  1 
ATOM   8029  H  HG2  . MET B 2  173 ? 198.167 159.029 209.676 1.00 99.50  ? 153  MET B HG2  1 
ATOM   8030  H  HG3  . MET B 2  173 ? 197.587 159.832 210.908 1.00 99.19  ? 153  MET B HG3  1 
ATOM   8031  H  HE1  . MET B 2  173 ? 198.933 160.938 212.750 1.00 98.37  ? 153  MET B HE1  1 
ATOM   8032  H  HE2  . MET B 2  173 ? 200.480 160.695 213.020 1.00 98.91  ? 153  MET B HE2  1 
ATOM   8033  H  HE3  . MET B 2  173 ? 199.438 159.513 213.239 1.00 98.90  ? 153  MET B HE3  1 
ATOM   8034  N  N    . ARG B 2  174 ? 198.099 154.488 211.461 1.00 104.25 ? 154  ARG B N    1 
ATOM   8035  C  CA   . ARG B 2  174 ? 197.729 153.314 212.245 1.00 103.18 ? 154  ARG B CA   1 
ATOM   8036  C  C    . ARG B 2  174 ? 198.905 152.755 213.031 1.00 102.70 ? 154  ARG B C    1 
ATOM   8037  O  O    . ARG B 2  174 ? 198.693 151.992 213.978 1.00 99.55  ? 154  ARG B O    1 
ATOM   8038  C  CB   . ARG B 2  174 ? 197.142 152.223 211.357 1.00 105.97 ? 154  ARG B CB   1 
ATOM   8039  C  CG   . ARG B 2  174 ? 195.639 152.337 211.179 1.00 111.58 ? 154  ARG B CG   1 
ATOM   8040  C  CD   . ARG B 2  174 ? 195.014 150.988 210.890 1.00 108.56 ? 154  ARG B CD   1 
ATOM   8041  N  NE   . ARG B 2  174 ? 195.664 150.312 209.776 1.00 111.83 ? 154  ARG B NE   1 
ATOM   8042  C  CZ   . ARG B 2  174 ? 195.436 150.589 208.500 1.00 115.05 ? 154  ARG B CZ   1 
ATOM   8043  N  NH1  . ARG B 2  174 ? 194.567 151.520 208.138 1.00 114.61 ? 154  ARG B NH1  1 
ATOM   8044  N  NH2  . ARG B 2  174 ? 196.093 149.914 207.562 1.00 110.81 ? 154  ARG B NH2  1 
ATOM   8045  H  H    . ARG B 2  174 ? 198.009 154.411 210.610 1.00 106.65 ? 154  ARG B H    1 
ATOM   8046  H  HA   . ARG B 2  174 ? 197.050 153.575 212.885 1.00 106.42 ? 154  ARG B HA   1 
ATOM   8047  H  HB2  . ARG B 2  174 ? 197.555 152.273 210.481 1.00 106.39 ? 154  ARG B HB2  1 
ATOM   8048  H  HB3  . ARG B 2  174 ? 197.329 151.361 211.762 1.00 105.90 ? 154  ARG B HB3  1 
ATOM   8049  H  HG2  . ARG B 2  174 ? 195.243 152.682 211.995 1.00 107.36 ? 154  ARG B HG2  1 
ATOM   8050  H  HG3  . ARG B 2  174 ? 195.448 152.931 210.436 1.00 107.39 ? 154  ARG B HG3  1 
ATOM   8051  H  HD2  . ARG B 2  174 ? 195.102 150.425 211.675 1.00 106.52 ? 154  ARG B HD2  1 
ATOM   8052  H  HD3  . ARG B 2  174 ? 194.078 151.110 210.671 1.00 106.65 ? 154  ARG B HD3  1 
ATOM   8053  H  HE   . ARG B 2  174 ? 196.308 149.771 209.958 1.00 106.63 ? 154  ARG B HE   1 
ATOM   8054  H  HH11 . ARG B 2  174 ? 194.135 151.964 208.735 1.00 107.11 ? 154  ARG B HH11 1 
ATOM   8055  H  HH12 . ARG B 2  174 ? 194.434 151.683 207.304 1.00 107.25 ? 154  ARG B HH12 1 
ATOM   8056  H  HH21 . ARG B 2  174 ? 196.659 149.307 207.787 1.00 106.45 ? 154  ARG B HH21 1 
ATOM   8057  H  HH22 . ARG B 2  174 ? 195.952 150.085 206.731 1.00 107.07 ? 154  ARG B HH22 1 
ATOM   8058  N  N    . ARG B 2  175 ? 200.135 153.106 212.661 1.00 110.21 ? 155  ARG B N    1 
ATOM   8059  C  CA   . ARG B 2  175 ? 201.287 152.766 213.483 1.00 108.29 ? 155  ARG B CA   1 
ATOM   8060  C  C    . ARG B 2  175 ? 201.381 153.626 214.734 1.00 107.23 ? 155  ARG B C    1 
ATOM   8061  O  O    . ARG B 2  175 ? 202.033 153.221 215.701 1.00 106.09 ? 155  ARG B O    1 
ATOM   8062  C  CB   . ARG B 2  175 ? 202.575 152.933 212.682 1.00 111.12 ? 155  ARG B CB   1 
ATOM   8063  C  CG   . ARG B 2  175 ? 202.676 152.055 211.453 1.00 112.53 ? 155  ARG B CG   1 
ATOM   8064  C  CD   . ARG B 2  175 ? 203.993 152.290 210.733 1.00 113.22 ? 155  ARG B CD   1 
ATOM   8065  N  NE   . ARG B 2  175 ? 204.263 153.713 210.547 1.00 119.35 ? 155  ARG B NE   1 
ATOM   8066  C  CZ   . ARG B 2  175 ? 205.201 154.405 211.183 1.00 117.02 ? 155  ARG B CZ   1 
ATOM   8067  N  NH1  . ARG B 2  175 ? 205.980 153.847 212.096 1.00 113.62 ? 155  ARG B NH1  1 
ATOM   8068  N  NH2  . ARG B 2  175 ? 205.356 155.695 210.902 1.00 111.71 ? 155  ARG B NH2  1 
ATOM   8069  H  H    . ARG B 2  175 ? 200.325 153.539 211.943 1.00 109.96 ? 155  ARG B H    1 
ATOM   8070  H  HA   . ARG B 2  175 ? 201.219 151.839 213.758 1.00 109.23 ? 155  ARG B HA   1 
ATOM   8071  H  HB2  . ARG B 2  175 ? 202.633 153.858 212.395 1.00 110.57 ? 155  ARG B HB2  1 
ATOM   8072  H  HB3  . ARG B 2  175 ? 203.328 152.724 213.257 1.00 109.99 ? 155  ARG B HB3  1 
ATOM   8073  H  HG2  . ARG B 2  175 ? 202.633 151.124 211.719 1.00 110.11 ? 155  ARG B HG2  1 
ATOM   8074  H  HG3  . ARG B 2  175 ? 201.951 152.267 210.844 1.00 110.15 ? 155  ARG B HG3  1 
ATOM   8075  H  HD2  . ARG B 2  175 ? 204.712 151.890 211.245 1.00 110.31 ? 155  ARG B HD2  1 
ATOM   8076  H  HD3  . ARG B 2  175 ? 203.948 151.881 209.856 1.00 109.85 ? 155  ARG B HD3  1 
ATOM   8077  H  HE   . ARG B 2  175 ? 203.735 154.151 210.028 1.00 111.08 ? 155  ARG B HE   1 
ATOM   8078  H  HH11 . ARG B 2  175 ? 205.897 153.016 212.294 1.00 110.45 ? 155  ARG B HH11 1 
ATOM   8079  H  HH12 . ARG B 2  175 ? 206.578 154.321 212.493 1.00 110.27 ? 155  ARG B HH12 1 
ATOM   8080  H  HH21 . ARG B 2  175 ? 204.855 156.070 210.312 1.00 110.12 ? 155  ARG B HH21 1 
ATOM   8081  H  HH22 . ARG B 2  175 ? 205.958 156.155 211.309 1.00 110.17 ? 155  ARG B HH22 1 
ATOM   8082  N  N    . ILE B 2  176 ? 200.746 154.794 214.736 1.00 101.29 ? 156  ILE B N    1 
ATOM   8083  C  CA   . ILE B 2  176 ? 200.873 155.756 215.816 1.00 93.55  ? 156  ILE B CA   1 
ATOM   8084  C  C    . ILE B 2  176 ? 199.694 155.682 216.776 1.00 96.87  ? 156  ILE B C    1 
ATOM   8085  O  O    . ILE B 2  176 ? 199.886 155.550 217.986 1.00 103.46 ? 156  ILE B O    1 
ATOM   8086  C  CB   . ILE B 2  176 ? 201.025 157.180 215.244 1.00 93.72  ? 156  ILE B CB   1 
ATOM   8087  C  CG1  . ILE B 2  176 ? 202.430 157.375 214.682 1.00 94.97  ? 156  ILE B CG1  1 
ATOM   8088  C  CG2  . ILE B 2  176 ? 200.735 158.217 216.311 1.00 97.10  ? 156  ILE B CG2  1 
ATOM   8089  C  CD1  . ILE B 2  176 ? 202.539 158.517 213.704 1.00 98.10  ? 156  ILE B CD1  1 
ATOM   8090  H  H    . ILE B 2  176 ? 200.225 155.057 214.104 1.00 99.59  ? 156  ILE B H    1 
ATOM   8091  H  HA   . ILE B 2  176 ? 201.676 155.555 216.321 1.00 96.85  ? 156  ILE B HA   1 
ATOM   8092  H  HB   . ILE B 2  176 ? 200.385 157.293 214.524 1.00 97.57  ? 156  ILE B HB   1 
ATOM   8093  H  HG12 . ILE B 2  176 ? 203.038 157.555 215.417 1.00 97.44  ? 156  ILE B HG12 1 
ATOM   8094  H  HG13 . ILE B 2  176 ? 202.699 156.563 214.223 1.00 96.81  ? 156  ILE B HG13 1 
ATOM   8095  H  HG21 . ILE B 2  176 ? 201.058 159.077 216.004 1.00 97.41  ? 156  ILE B HG21 1 
ATOM   8096  H  HG22 . ILE B 2  176 ? 201.190 157.967 217.131 1.00 96.99  ? 156  ILE B HG22 1 
ATOM   8097  H  HG23 . ILE B 2  176 ? 199.778 158.266 216.464 1.00 97.64  ? 156  ILE B HG23 1 
ATOM   8098  H  HD11 . ILE B 2  176 ? 203.437 158.533 213.337 1.00 97.55  ? 156  ILE B HD11 1 
ATOM   8099  H  HD12 . ILE B 2  176 ? 201.893 158.386 212.992 1.00 97.48  ? 156  ILE B HD12 1 
ATOM   8100  H  HD13 . ILE B 2  176 ? 202.357 159.349 214.167 1.00 97.54  ? 156  ILE B HD13 1 
ATOM   8101  N  N    . THR B 2  177 ? 198.473 155.766 216.259 1.00 94.24  ? 157  THR B N    1 
ATOM   8102  C  CA   . THR B 2  177 ? 197.277 155.766 217.086 1.00 92.78  ? 157  THR B CA   1 
ATOM   8103  C  C    . THR B 2  177 ? 196.278 154.772 216.524 1.00 96.44  ? 157  THR B C    1 
ATOM   8104  O  O    . THR B 2  177 ? 196.264 154.509 215.319 1.00 100.74 ? 157  THR B O    1 
ATOM   8105  C  CB   . THR B 2  177 ? 196.639 157.157 217.155 1.00 94.83  ? 157  THR B CB   1 
ATOM   8106  O  OG1  . THR B 2  177 ? 195.428 157.089 217.916 1.00 100.78 ? 157  THR B OG1  1 
ATOM   8107  C  CG2  . THR B 2  177 ? 196.333 157.679 215.764 1.00 94.04  ? 157  THR B CG2  1 
ATOM   8108  H  H    . THR B 2  177 ? 198.310 155.827 215.417 1.00 97.40  ? 157  THR B H    1 
ATOM   8109  H  HA   . THR B 2  177 ? 197.507 155.492 217.986 1.00 97.57  ? 157  THR B HA   1 
ATOM   8110  H  HB   . THR B 2  177 ? 197.254 157.772 217.583 1.00 96.59  ? 157  THR B HB   1 
ATOM   8111  H  HG1  . THR B 2  177 ? 195.600 156.877 218.711 1.00 97.55  ? 157  THR B HG1  1 
ATOM   8112  H  HG21 . THR B 2  177 ? 195.965 158.575 215.824 1.00 95.96  ? 157  THR B HG21 1 
ATOM   8113  H  HG22 . THR B 2  177 ? 197.143 157.708 215.232 1.00 96.45  ? 157  THR B HG22 1 
ATOM   8114  H  HG23 . THR B 2  177 ? 195.686 157.105 215.324 1.00 96.61  ? 157  THR B HG23 1 
ATOM   8115  N  N    . SER B 2  178 ? 195.443 154.222 217.404 1.00 103.71 ? 158  SER B N    1 
ATOM   8116  C  CA   . SER B 2  178 ? 194.424 153.271 216.985 1.00 100.14 ? 158  SER B CA   1 
ATOM   8117  C  C    . SER B 2  178 ? 193.149 153.947 216.503 1.00 99.89  ? 158  SER B C    1 
ATOM   8118  O  O    . SER B 2  178 ? 192.274 153.263 215.963 1.00 102.48 ? 158  SER B O    1 
ATOM   8119  C  CB   . SER B 2  178 ? 194.092 152.328 218.139 1.00 103.54 ? 158  SER B CB   1 
ATOM   8120  O  OG   . SER B 2  178 ? 195.261 151.695 218.627 1.00 109.52 ? 158  SER B OG   1 
ATOM   8121  H  H    . SER B 2  178 ? 195.449 154.386 218.248 1.00 103.48 ? 158  SER B H    1 
ATOM   8122  H  HA   . SER B 2  178 ? 194.773 152.737 216.254 1.00 102.10 ? 158  SER B HA   1 
ATOM   8123  H  HB2  . SER B 2  178 ? 193.688 152.839 218.857 1.00 102.73 ? 158  SER B HB2  1 
ATOM   8124  H  HB3  . SER B 2  178 ? 193.474 151.650 217.825 1.00 102.56 ? 158  SER B HB3  1 
ATOM   8125  H  HG   . SER B 2  178 ? 195.777 152.266 218.965 1.00 104.10 ? 158  SER B HG   1 
ATOM   8126  N  N    . ASP B 2  179 ? 193.024 155.263 216.678 1.00 96.21  ? 159  ASP B N    1 
ATOM   8127  C  CA   . ASP B 2  179 ? 191.799 155.984 216.332 1.00 93.50  ? 159  ASP B CA   1 
ATOM   8128  C  C    . ASP B 2  179 ? 192.223 157.285 215.649 1.00 92.65  ? 159  ASP B C    1 
ATOM   8129  O  O    . ASP B 2  179 ? 192.742 158.196 216.295 1.00 103.48 ? 159  ASP B O    1 
ATOM   8130  C  CB   . ASP B 2  179 ? 190.949 156.247 217.565 1.00 94.86  ? 159  ASP B CB   1 
ATOM   8131  C  CG   . ASP B 2  179 ? 189.624 156.891 217.231 1.00 102.88 ? 159  ASP B CG   1 
ATOM   8132  O  OD1  . ASP B 2  179 ? 189.396 157.208 216.046 1.00 104.57 ? 159  ASP B OD1  1 
ATOM   8133  O  OD2  . ASP B 2  179 ? 188.810 157.084 218.156 1.00 104.36 ? 159  ASP B OD2  1 
ATOM   8134  H  H    . ASP B 2  179 ? 193.642 155.767 217.000 1.00 98.34  ? 159  ASP B H    1 
ATOM   8135  H  HA   . ASP B 2  179 ? 191.278 155.461 215.703 1.00 97.56  ? 159  ASP B HA   1 
ATOM   8136  H  HB2  . ASP B 2  179 ? 190.768 155.404 218.011 1.00 97.25  ? 159  ASP B HB2  1 
ATOM   8137  H  HB3  . ASP B 2  179 ? 191.431 156.842 218.161 1.00 97.10  ? 159  ASP B HB3  1 
ATOM   8138  N  N    . PHE B 2  180 ? 191.997 157.356 214.342 1.00 77.02  ? 160  PHE B N    1 
ATOM   8139  C  CA   . PHE B 2  180 ? 192.437 158.478 213.526 1.00 78.30  ? 160  PHE B CA   1 
ATOM   8140  C  C    . PHE B 2  180 ? 191.284 158.939 212.647 1.00 82.85  ? 160  PHE B C    1 
ATOM   8141  O  O    . PHE B 2  180 ? 190.581 158.114 212.058 1.00 91.18  ? 160  PHE B O    1 
ATOM   8142  C  CB   . PHE B 2  180 ? 193.638 158.074 212.670 1.00 77.86  ? 160  PHE B CB   1 
ATOM   8143  C  CG   . PHE B 2  180 ? 194.128 159.155 211.755 1.00 81.42  ? 160  PHE B CG   1 
ATOM   8144  C  CD1  . PHE B 2  180 ? 194.718 160.293 212.266 1.00 88.08  ? 160  PHE B CD1  1 
ATOM   8145  C  CD2  . PHE B 2  180 ? 194.014 159.027 210.387 1.00 83.68  ? 160  PHE B CD2  1 
ATOM   8146  C  CE1  . PHE B 2  180 ? 195.177 161.285 211.430 1.00 83.42  ? 160  PHE B CE1  1 
ATOM   8147  C  CE2  . PHE B 2  180 ? 194.469 160.017 209.548 1.00 83.28  ? 160  PHE B CE2  1 
ATOM   8148  C  CZ   . PHE B 2  180 ? 195.052 161.147 210.070 1.00 78.83  ? 160  PHE B CZ   1 
ATOM   8149  H  H    . PHE B 2  180 ? 191.579 156.751 213.896 1.00 84.68  ? 160  PHE B H    1 
ATOM   8150  H  HA   . PHE B 2  180 ? 192.700 159.214 214.099 1.00 84.42  ? 160  PHE B HA   1 
ATOM   8151  H  HB2  . PHE B 2  180 ? 194.371 157.831 213.256 1.00 84.35  ? 160  PHE B HB2  1 
ATOM   8152  H  HB3  . PHE B 2  180 ? 193.389 157.314 212.122 1.00 84.25  ? 160  PHE B HB3  1 
ATOM   8153  H  HD1  . PHE B 2  180 ? 194.805 160.391 213.186 1.00 85.42  ? 160  PHE B HD1  1 
ATOM   8154  H  HD2  . PHE B 2  180 ? 193.620 158.266 210.028 1.00 85.32  ? 160  PHE B HD2  1 
ATOM   8155  H  HE1  . PHE B 2  180 ? 195.570 162.048 211.787 1.00 84.21  ? 160  PHE B HE1  1 
ATOM   8156  H  HE2  . PHE B 2  180 ? 194.384 159.921 208.627 1.00 84.92  ? 160  PHE B HE2  1 
ATOM   8157  H  HZ   . PHE B 2  180 ? 195.361 161.817 209.504 1.00 83.37  ? 160  PHE B HZ   1 
ATOM   8158  N  N    . ARG B 2  181 ? 191.088 160.252 212.568 1.00 78.81  ? 161  ARG B N    1 
ATOM   8159  C  CA   . ARG B 2  181 ? 190.052 160.845 211.738 1.00 74.99  ? 161  ARG B CA   1 
ATOM   8160  C  C    . ARG B 2  181 ? 190.660 161.956 210.897 1.00 78.44  ? 161  ARG B C    1 
ATOM   8161  O  O    . ARG B 2  181 ? 191.599 162.631 211.322 1.00 88.69  ? 161  ARG B O    1 
ATOM   8162  C  CB   . ARG B 2  181 ? 188.905 161.399 212.584 1.00 76.59  ? 161  ARG B CB   1 
ATOM   8163  C  CG   . ARG B 2  181 ? 188.027 160.326 213.190 1.00 78.40  ? 161  ARG B CG   1 
ATOM   8164  C  CD   . ARG B 2  181 ? 187.267 160.837 214.396 1.00 79.95  ? 161  ARG B CD   1 
ATOM   8165  N  NE   . ARG B 2  181 ? 186.110 161.644 214.026 1.00 82.07  ? 161  ARG B NE   1 
ATOM   8166  C  CZ   . ARG B 2  181 ? 185.907 162.903 214.392 1.00 83.79  ? 161  ARG B CZ   1 
ATOM   8167  N  NH1  . ARG B 2  181 ? 186.775 163.560 215.144 1.00 77.40  ? 161  ARG B NH1  1 
ATOM   8168  N  NH2  . ARG B 2  181 ? 184.799 163.521 213.996 1.00 86.30  ? 161  ARG B NH2  1 
ATOM   8169  H  H    . ARG B 2  181 ? 191.557 160.832 212.997 1.00 82.06  ? 161  ARG B H    1 
ATOM   8170  H  HA   . ARG B 2  181 ? 189.694 160.171 211.142 1.00 81.40  ? 161  ARG B HA   1 
ATOM   8171  H  HB2  . ARG B 2  181 ? 189.278 161.926 213.308 1.00 81.80  ? 161  ARG B HB2  1 
ATOM   8172  H  HB3  . ARG B 2  181 ? 188.345 161.959 212.024 1.00 80.72  ? 161  ARG B HB3  1 
ATOM   8173  H  HG2  . ARG B 2  181 ? 187.382 160.030 212.528 1.00 81.63  ? 161  ARG B HG2  1 
ATOM   8174  H  HG3  . ARG B 2  181 ? 188.581 159.582 213.474 1.00 81.04  ? 161  ARG B HG3  1 
ATOM   8175  H  HD2  . ARG B 2  181 ? 186.944 160.075 214.902 1.00 81.57  ? 161  ARG B HD2  1 
ATOM   8176  H  HD3  . ARG B 2  181 ? 187.868 161.360 214.945 1.00 81.39  ? 161  ARG B HD3  1 
ATOM   8177  H  HE   . ARG B 2  181 ? 185.500 161.268 213.551 1.00 81.37  ? 161  ARG B HE   1 
ATOM   8178  H  HH11 . ARG B 2  181 ? 187.497 163.181 215.413 1.00 81.31  ? 161  ARG B HH11 1 
ATOM   8179  H  HH12 . ARG B 2  181 ? 186.615 164.376 215.365 1.00 80.86  ? 161  ARG B HH12 1 
ATOM   8180  H  HH21 . ARG B 2  181 ? 184.227 163.105 213.507 1.00 81.79  ? 161  ARG B HH21 1 
ATOM   8181  H  HH22 . ARG B 2  181 ? 184.657 164.337 214.226 1.00 82.38  ? 161  ARG B HH22 1 
ATOM   8182  N  N    . ILE B 2  182 ? 190.110 162.148 209.700 1.00 79.68  ? 162  ILE B N    1 
ATOM   8183  C  CA   . ILE B 2  182 ? 190.672 163.077 208.730 1.00 75.16  ? 162  ILE B CA   1 
ATOM   8184  C  C    . ILE B 2  182 ? 189.563 163.943 208.147 1.00 75.50  ? 162  ILE B C    1 
ATOM   8185  O  O    . ILE B 2  182 ? 188.389 163.565 208.145 1.00 84.93  ? 162  ILE B O    1 
ATOM   8186  C  CB   . ILE B 2  182 ? 191.427 162.328 207.613 1.00 74.89  ? 162  ILE B CB   1 
ATOM   8187  C  CG1  . ILE B 2  182 ? 192.245 163.304 206.774 1.00 80.45  ? 162  ILE B CG1  1 
ATOM   8188  C  CG2  . ILE B 2  182 ? 190.456 161.563 206.737 1.00 76.12  ? 162  ILE B CG2  1 
ATOM   8189  C  CD1  . ILE B 2  182 ? 193.314 162.638 205.958 1.00 81.96  ? 162  ILE B CD1  1 
ATOM   8190  H  H    . ILE B 2  182 ? 189.401 161.746 209.425 1.00 81.36  ? 162  ILE B H    1 
ATOM   8191  H  HA   . ILE B 2  182 ? 191.304 163.656 209.179 1.00 80.34  ? 162  ILE B HA   1 
ATOM   8192  H  HB   . ILE B 2  182 ? 192.034 161.694 208.025 1.00 79.93  ? 162  ILE B HB   1 
ATOM   8193  H  HG12 . ILE B 2  182 ? 191.650 163.768 206.163 1.00 80.75  ? 162  ILE B HG12 1 
ATOM   8194  H  HG13 . ILE B 2  182 ? 192.675 163.943 207.364 1.00 80.38  ? 162  ILE B HG13 1 
ATOM   8195  H  HG21 . ILE B 2  182 ? 190.954 160.929 206.197 1.00 80.14  ? 162  ILE B HG21 1 
ATOM   8196  H  HG22 . ILE B 2  182 ? 189.986 162.186 206.162 1.00 80.44  ? 162  ILE B HG22 1 
ATOM   8197  H  HG23 . ILE B 2  182 ? 189.825 161.090 207.302 1.00 79.70  ? 162  ILE B HG23 1 
ATOM   8198  H  HD11 . ILE B 2  182 ? 193.804 163.315 205.467 1.00 81.70  ? 162  ILE B HD11 1 
ATOM   8199  H  HD12 . ILE B 2  182 ? 192.897 162.017 205.340 1.00 80.98  ? 162  ILE B HD12 1 
ATOM   8200  H  HD13 . ILE B 2  182 ? 193.913 162.161 206.554 1.00 80.86  ? 162  ILE B HD13 1 
ATOM   8201  N  N    . GLY B 2  183 ? 189.949 165.114 207.651 1.00 71.01  ? 163  GLY B N    1 
ATOM   8202  C  CA   . GLY B 2  183 ? 189.015 166.036 207.033 1.00 62.68  ? 163  GLY B CA   1 
ATOM   8203  C  C    . GLY B 2  183 ? 189.752 166.960 206.094 1.00 68.91  ? 163  GLY B C    1 
ATOM   8204  O  O    . GLY B 2  183 ? 190.979 167.073 206.147 1.00 82.54  ? 163  GLY B O    1 
ATOM   8205  H  H    . GLY B 2  183 ? 190.760 165.398 207.662 1.00 76.27  ? 163  GLY B H    1 
ATOM   8206  H  HA2  . GLY B 2  183 ? 188.346 165.544 206.531 1.00 73.94  ? 163  GLY B HA2  1 
ATOM   8207  H  HA3  . GLY B 2  183 ? 188.571 166.565 207.714 1.00 73.74  ? 163  GLY B HA3  1 
ATOM   8208  N  N    . PHE B 2  184 ? 188.992 167.633 205.234 1.00 68.34  ? 164  PHE B N    1 
ATOM   8209  C  CA   . PHE B 2  184 ? 189.568 168.416 204.150 1.00 67.46  ? 164  PHE B CA   1 
ATOM   8210  C  C    . PHE B 2  184 ? 188.911 169.785 204.060 1.00 72.06  ? 164  PHE B C    1 
ATOM   8211  O  O    . PHE B 2  184 ? 187.742 169.951 204.412 1.00 84.87  ? 164  PHE B O    1 
ATOM   8212  C  CB   . PHE B 2  184 ? 189.414 167.688 202.815 1.00 72.28  ? 164  PHE B CB   1 
ATOM   8213  C  CG   . PHE B 2  184 ? 190.201 168.300 201.699 1.00 72.44  ? 164  PHE B CG   1 
ATOM   8214  C  CD1  . PHE B 2  184 ? 191.576 168.208 201.677 1.00 77.10  ? 164  PHE B CD1  1 
ATOM   8215  C  CD2  . PHE B 2  184 ? 189.565 168.960 200.670 1.00 73.69  ? 164  PHE B CD2  1 
ATOM   8216  C  CE1  . PHE B 2  184 ? 192.301 168.767 200.654 1.00 76.10  ? 164  PHE B CE1  1 
ATOM   8217  C  CE2  . PHE B 2  184 ? 190.286 169.521 199.645 1.00 72.64  ? 164  PHE B CE2  1 
ATOM   8218  C  CZ   . PHE B 2  184 ? 191.655 169.424 199.637 1.00 75.43  ? 164  PHE B CZ   1 
ATOM   8219  H  H    . PHE B 2  184 ? 188.133 167.653 205.262 1.00 75.92  ? 164  PHE B H    1 
ATOM   8220  H  HA   . PHE B 2  184 ? 190.514 168.547 204.316 1.00 75.80  ? 164  PHE B HA   1 
ATOM   8221  H  HB2  . PHE B 2  184 ? 189.715 166.773 202.921 1.00 76.37  ? 164  PHE B HB2  1 
ATOM   8222  H  HB3  . PHE B 2  184 ? 188.479 167.699 202.558 1.00 76.12  ? 164  PHE B HB3  1 
ATOM   8223  H  HD1  . PHE B 2  184 ? 192.018 167.765 202.365 1.00 76.61  ? 164  PHE B HD1  1 
ATOM   8224  H  HD2  . PHE B 2  184 ? 188.638 169.029 200.671 1.00 76.02  ? 164  PHE B HD2  1 
ATOM   8225  H  HE1  . PHE B 2  184 ? 193.228 168.700 200.651 1.00 76.43  ? 164  PHE B HE1  1 
ATOM   8226  H  HE2  . PHE B 2  184 ? 189.846 169.965 198.957 1.00 75.53  ? 164  PHE B HE2  1 
ATOM   8227  H  HZ   . PHE B 2  184 ? 192.145 169.803 198.943 1.00 76.21  ? 164  PHE B HZ   1 
ATOM   8228  N  N    . GLY B 2  185 ? 189.677 170.759 203.578 1.00 74.61  ? 165  GLY B N    1 
ATOM   8229  C  CA   . GLY B 2  185 ? 189.166 172.095 203.338 1.00 69.39  ? 165  GLY B CA   1 
ATOM   8230  C  C    . GLY B 2  185 ? 190.047 172.796 202.329 1.00 74.64  ? 165  GLY B C    1 
ATOM   8231  O  O    . GLY B 2  185 ? 191.179 172.378 202.072 1.00 89.53  ? 165  GLY B O    1 
ATOM   8232  H  H    . GLY B 2  185 ? 190.509 170.665 203.379 1.00 78.45  ? 165  GLY B H    1 
ATOM   8233  H  HA2  . GLY B 2  185 ? 188.262 172.046 202.989 1.00 76.80  ? 165  GLY B HA2  1 
ATOM   8234  H  HA3  . GLY B 2  185 ? 189.160 172.603 204.164 1.00 76.70  ? 165  GLY B HA3  1 
ATOM   8235  N  N    . SER B 2  186 ? 189.521 173.876 201.757 1.00 70.79  ? 166  SER B N    1 
ATOM   8236  C  CA   . SER B 2  186 ? 190.213 174.577 200.686 1.00 71.97  ? 166  SER B CA   1 
ATOM   8237  C  C    . SER B 2  186 ? 189.956 176.073 200.783 1.00 75.73  ? 166  SER B C    1 
ATOM   8238  O  O    . SER B 2  186 ? 189.003 176.522 201.422 1.00 84.11  ? 166  SER B O    1 
ATOM   8239  C  CB   . SER B 2  186 ? 189.781 174.056 199.313 1.00 78.54  ? 166  SER B CB   1 
ATOM   8240  O  OG   . SER B 2  186 ? 188.378 174.128 199.160 1.00 86.45  ? 166  SER B OG   1 
ATOM   8241  H  H    . SER B 2  186 ? 188.764 174.221 201.973 1.00 78.91  ? 166  SER B H    1 
ATOM   8242  H  HA   . SER B 2  186 ? 191.167 174.430 200.777 1.00 79.04  ? 166  SER B HA   1 
ATOM   8243  H  HB2  . SER B 2  186 ? 190.200 174.599 198.629 1.00 79.96  ? 166  SER B HB2  1 
ATOM   8244  H  HB3  . SER B 2  186 ? 190.062 173.131 199.224 1.00 79.38  ? 166  SER B HB3  1 
ATOM   8245  H  HG   . SER B 2  186 ? 188.158 173.853 198.398 1.00 79.73  ? 166  SER B HG   1 
ATOM   8246  N  N    . PHE B 2  187 ? 190.827 176.842 200.132 1.00 78.08  ? 167  PHE B N    1 
ATOM   8247  C  CA   . PHE B 2  187 ? 190.772 178.296 200.169 1.00 79.63  ? 167  PHE B CA   1 
ATOM   8248  C  C    . PHE B 2  187 ? 191.615 178.853 199.033 1.00 79.66  ? 167  PHE B C    1 
ATOM   8249  O  O    . PHE B 2  187 ? 192.571 178.217 198.586 1.00 86.25  ? 167  PHE B O    1 
ATOM   8250  C  CB   . PHE B 2  187 ? 191.293 178.836 201.501 1.00 72.02  ? 167  PHE B CB   1 
ATOM   8251  C  CG   . PHE B 2  187 ? 192.767 178.631 201.693 1.00 73.98  ? 167  PHE B CG   1 
ATOM   8252  C  CD1  . PHE B 2  187 ? 193.249 177.467 202.253 1.00 76.90  ? 167  PHE B CD1  1 
ATOM   8253  C  CD2  . PHE B 2  187 ? 193.672 179.599 201.299 1.00 77.19  ? 167  PHE B CD2  1 
ATOM   8254  C  CE1  . PHE B 2  187 ? 194.602 177.276 202.423 1.00 78.42  ? 167  PHE B CE1  1 
ATOM   8255  C  CE2  . PHE B 2  187 ? 195.025 179.411 201.468 1.00 72.94  ? 167  PHE B CE2  1 
ATOM   8256  C  CZ   . PHE B 2  187 ? 195.490 178.248 202.030 1.00 71.78  ? 167  PHE B CZ   1 
ATOM   8257  H  H    . PHE B 2  187 ? 191.471 176.534 199.652 1.00 79.39  ? 167  PHE B H    1 
ATOM   8258  H  HA   . PHE B 2  187 ? 189.855 178.591 200.051 1.00 79.50  ? 167  PHE B HA   1 
ATOM   8259  H  HB2  . PHE B 2  187 ? 191.119 179.789 201.541 1.00 78.54  ? 167  PHE B HB2  1 
ATOM   8260  H  HB3  . PHE B 2  187 ? 190.833 178.384 202.226 1.00 78.11  ? 167  PHE B HB3  1 
ATOM   8261  H  HD1  . PHE B 2  187 ? 192.654 176.805 202.520 1.00 78.53  ? 167  PHE B HD1  1 
ATOM   8262  H  HD2  . PHE B 2  187 ? 193.364 180.388 200.918 1.00 78.73  ? 167  PHE B HD2  1 
ATOM   8263  H  HE1  . PHE B 2  187 ? 194.915 176.487 202.805 1.00 78.95  ? 167  PHE B HE1  1 
ATOM   8264  H  HE2  . PHE B 2  187 ? 195.623 180.071 201.202 1.00 78.45  ? 167  PHE B HE2  1 
ATOM   8265  H  HZ   . PHE B 2  187 ? 196.403 178.119 202.146 1.00 77.95  ? 167  PHE B HZ   1 
ATOM   8266  N  N    . VAL B 2  188 ? 191.248 180.043 198.552 1.00 79.04  ? 168  VAL B N    1 
ATOM   8267  C  CA   . VAL B 2  188 ? 192.145 180.783 197.668 1.00 83.26  ? 168  VAL B CA   1 
ATOM   8268  C  C    . VAL B 2  188 ? 192.343 182.220 198.146 1.00 85.37  ? 168  VAL B C    1 
ATOM   8269  O  O    . VAL B 2  188 ? 193.466 182.616 198.471 1.00 93.17  ? 168  VAL B O    1 
ATOM   8270  C  CB   . VAL B 2  188 ? 191.666 180.747 196.203 1.00 80.30  ? 168  VAL B CB   1 
ATOM   8271  C  CG1  . VAL B 2  188 ? 192.002 179.411 195.584 1.00 91.59  ? 168  VAL B CG1  1 
ATOM   8272  C  CG2  . VAL B 2  188 ? 190.191 181.000 196.091 1.00 88.94  ? 168  VAL B CG2  1 
ATOM   8273  H  H    . VAL B 2  188 ? 190.502 180.436 198.721 1.00 85.47  ? 168  VAL B H    1 
ATOM   8274  H  HA   . VAL B 2  188 ? 193.016 180.358 197.692 1.00 86.37  ? 168  VAL B HA   1 
ATOM   8275  H  HB   . VAL B 2  188 ? 192.127 181.436 195.701 1.00 84.44  ? 168  VAL B HB   1 
ATOM   8276  H  HG11 . VAL B 2  188 ? 191.752 179.423 194.647 1.00 87.20  ? 168  VAL B HG11 1 
ATOM   8277  H  HG12 . VAL B 2  188 ? 192.956 179.255 195.671 1.00 87.13  ? 168  VAL B HG12 1 
ATOM   8278  H  HG13 . VAL B 2  188 ? 191.511 178.715 196.050 1.00 86.96  ? 168  VAL B HG13 1 
ATOM   8279  H  HG21 . VAL B 2  188 ? 189.994 181.893 196.408 1.00 87.19  ? 168  VAL B HG21 1 
ATOM   8280  H  HG22 . VAL B 2  188 ? 189.937 180.926 195.158 1.00 86.67  ? 168  VAL B HG22 1 
ATOM   8281  H  HG23 . VAL B 2  188 ? 189.712 180.336 196.609 1.00 86.53  ? 168  VAL B HG23 1 
ATOM   8282  N  N    . GLU B 2  189 ? 191.274 183.012 198.206 1.00 84.60  ? 169  GLU B N    1 
ATOM   8283  C  CA   . GLU B 2  189 ? 191.446 184.450 198.374 1.00 86.49  ? 169  GLU B CA   1 
ATOM   8284  C  C    . GLU B 2  189 ? 190.107 185.117 198.648 1.00 87.62  ? 169  GLU B C    1 
ATOM   8285  O  O    . GLU B 2  189 ? 189.044 184.547 198.398 1.00 92.51  ? 169  GLU B O    1 
ATOM   8286  C  CB   . GLU B 2  189 ? 192.095 185.062 197.127 1.00 90.25  ? 169  GLU B CB   1 
ATOM   8287  C  CG   . GLU B 2  189 ? 192.508 186.516 197.255 1.00 89.58  ? 169  GLU B CG   1 
ATOM   8288  C  CD   . GLU B 2  189 ? 193.477 186.754 198.384 1.00 92.53  ? 169  GLU B CD   1 
ATOM   8289  O  OE1  . GLU B 2  189 ? 193.017 186.977 199.522 1.00 92.35  ? 169  GLU B OE1  1 
ATOM   8290  O  OE2  . GLU B 2  189 ? 194.699 186.723 198.133 1.00 97.43  ? 169  GLU B OE2  1 
ATOM   8291  H  H    . GLU B 2  189 ? 190.457 182.750 198.162 1.00 88.99  ? 169  GLU B H    1 
ATOM   8292  H  HA   . GLU B 2  189 ? 192.027 184.614 199.133 1.00 89.26  ? 169  GLU B HA   1 
ATOM   8293  H  HB2  . GLU B 2  189 ? 192.892 184.554 196.909 1.00 89.89  ? 169  GLU B HB2  1 
ATOM   8294  H  HB3  . GLU B 2  189 ? 191.465 185.003 196.392 1.00 89.60  ? 169  GLU B HB3  1 
ATOM   8295  H  HG2  . GLU B 2  189 ? 192.941 186.788 196.430 1.00 89.75  ? 169  GLU B HG2  1 
ATOM   8296  H  HG3  . GLU B 2  189 ? 191.722 187.063 197.405 1.00 89.43  ? 169  GLU B HG3  1 
ATOM   8297  N  N    . LYS B 2  190 ? 190.181 186.340 199.173 1.00 82.65  ? 170  LYS B N    1 
ATOM   8298  C  CA   . LYS B 2  190 ? 189.002 187.189 199.287 1.00 81.07  ? 170  LYS B CA   1 
ATOM   8299  C  C    . LYS B 2  190 ? 188.473 187.532 197.903 1.00 82.72  ? 170  LYS B C    1 
ATOM   8300  O  O    . LYS B 2  190 ? 189.245 187.820 196.986 1.00 94.17  ? 170  LYS B O    1 
ATOM   8301  C  CB   . LYS B 2  190 ? 189.344 188.472 200.040 1.00 81.04  ? 170  LYS B CB   1 
ATOM   8302  C  CG   . LYS B 2  190 ? 189.474 188.322 201.539 1.00 86.28  ? 170  LYS B CG   1 
ATOM   8303  C  CD   . LYS B 2  190 ? 189.539 189.686 202.202 1.00 80.33  ? 170  LYS B CD   1 
ATOM   8304  C  CE   . LYS B 2  190 ? 189.618 189.588 203.710 1.00 81.92  ? 170  LYS B CE   1 
ATOM   8305  N  NZ   . LYS B 2  190 ? 188.454 188.867 204.277 1.00 88.49  ? 170  LYS B NZ   1 
ATOM   8306  H  H    . LYS B 2  190 ? 190.904 186.701 199.467 1.00 85.01  ? 170  LYS B H    1 
ATOM   8307  H  HA   . LYS B 2  190 ? 188.309 186.718 199.776 1.00 84.25  ? 170  LYS B HA   1 
ATOM   8308  H  HB2  . LYS B 2  190 ? 190.191 188.808 199.707 1.00 84.91  ? 170  LYS B HB2  1 
ATOM   8309  H  HB3  . LYS B 2  190 ? 188.647 189.125 199.871 1.00 83.59  ? 170  LYS B HB3  1 
ATOM   8310  H  HG2  . LYS B 2  190 ? 188.702 187.847 201.883 1.00 85.02  ? 170  LYS B HG2  1 
ATOM   8311  H  HG3  . LYS B 2  190 ? 190.290 187.838 201.747 1.00 85.62  ? 170  LYS B HG3  1 
ATOM   8312  H  HD2  . LYS B 2  190 ? 190.330 190.153 201.890 1.00 84.33  ? 170  LYS B HD2  1 
ATOM   8313  H  HD3  . LYS B 2  190 ? 188.742 190.189 201.974 1.00 84.25  ? 170  LYS B HD3  1 
ATOM   8314  H  HE2  . LYS B 2  190 ? 190.423 189.106 203.958 1.00 84.72  ? 170  LYS B HE2  1 
ATOM   8315  H  HE3  . LYS B 2  190 ? 189.633 190.482 204.088 1.00 84.61  ? 170  LYS B HE3  1 
ATOM   8316  H  HZ1  . LYS B 2  190 ? 187.699 189.245 203.998 1.00 85.39  ? 170  LYS B HZ1  1 
ATOM   8317  H  HZ2  . LYS B 2  190 ? 188.483 188.897 205.166 1.00 85.06  ? 170  LYS B HZ2  1 
ATOM   8318  H  HZ3  . LYS B 2  190 ? 188.467 188.017 204.015 1.00 85.68  ? 170  LYS B HZ3  1 
ATOM   8319  N  N    . THR B 2  191 ? 187.150 187.516 197.754 1.00 78.82  ? 171  THR B N    1 
ATOM   8320  C  CA   . THR B 2  191 ? 186.516 187.799 196.468 1.00 85.90  ? 171  THR B CA   1 
ATOM   8321  C  C    . THR B 2  191 ? 186.060 189.260 196.391 1.00 86.05  ? 171  THR B C    1 
ATOM   8322  O  O    . THR B 2  191 ? 184.872 189.570 196.357 1.00 90.23  ? 171  THR B O    1 
ATOM   8323  C  CB   . THR B 2  191 ? 185.349 186.847 196.249 1.00 84.60  ? 171  THR B CB   1 
ATOM   8324  O  OG1  . THR B 2  191 ? 184.343 187.086 197.240 1.00 86.42  ? 171  THR B OG1  1 
ATOM   8325  C  CG2  . THR B 2  191 ? 185.811 185.401 196.348 1.00 84.75  ? 171  THR B CG2  1 
ATOM   8326  H  H    . THR B 2  191 ? 186.592 187.342 198.385 1.00 83.49  ? 171  THR B H    1 
ATOM   8327  H  HA   . THR B 2  191 ? 187.159 187.648 195.757 1.00 85.46  ? 171  THR B HA   1 
ATOM   8328  H  HB   . THR B 2  191 ? 184.974 186.989 195.365 1.00 84.89  ? 171  THR B HB   1 
ATOM   8329  H  HG1  . THR B 2  191 ? 184.032 187.860 197.155 1.00 85.73  ? 171  THR B HG1  1 
ATOM   8330  H  HG21 . THR B 2  191 ? 185.090 184.803 196.093 1.00 85.15  ? 171  THR B HG21 1 
ATOM   8331  H  HG22 . THR B 2  191 ? 186.565 185.250 195.756 1.00 85.04  ? 171  THR B HG22 1 
ATOM   8332  H  HG23 . THR B 2  191 ? 186.080 185.197 197.257 1.00 84.70  ? 171  THR B HG23 1 
ATOM   8333  N  N    . VAL B 2  192 ? 187.035 190.171 196.355 1.00 78.74  ? 172  VAL B N    1 
ATOM   8334  C  CA   . VAL B 2  192 ? 186.765 191.602 196.266 1.00 76.30  ? 172  VAL B CA   1 
ATOM   8335  C  C    . VAL B 2  192 ? 187.769 192.245 195.317 1.00 80.01  ? 172  VAL B C    1 
ATOM   8336  O  O    . VAL B 2  192 ? 188.644 191.586 194.757 1.00 78.71  ? 172  VAL B O    1 
ATOM   8337  C  CB   . VAL B 2  192 ? 186.791 192.301 197.643 1.00 80.26  ? 172  VAL B CB   1 
ATOM   8338  C  CG1  . VAL B 2  192 ? 185.669 191.779 198.519 1.00 77.64  ? 172  VAL B CG1  1 
ATOM   8339  C  CG2  . VAL B 2  192 ? 188.127 192.112 198.319 1.00 89.09  ? 172  VAL B CG2  1 
ATOM   8340  H  H    . VAL B 2  192 ? 187.873 189.981 196.377 1.00 81.84  ? 172  VAL B H    1 
ATOM   8341  H  HA   . VAL B 2  192 ? 185.882 191.733 195.888 1.00 81.36  ? 172  VAL B HA   1 
ATOM   8342  H  HB   . VAL B 2  192 ? 186.651 193.253 197.523 1.00 81.77  ? 172  VAL B HB   1 
ATOM   8343  H  HG11 . VAL B 2  192 ? 185.623 192.315 199.326 1.00 82.03  ? 172  VAL B HG11 1 
ATOM   8344  H  HG12 . VAL B 2  192 ? 184.833 191.845 198.031 1.00 80.76  ? 172  VAL B HG12 1 
ATOM   8345  H  HG13 . VAL B 2  192 ? 185.847 190.852 198.746 1.00 81.89  ? 172  VAL B HG13 1 
ATOM   8346  H  HG21 . VAL B 2  192 ? 188.073 192.466 199.221 1.00 82.98  ? 172  VAL B HG21 1 
ATOM   8347  H  HG22 . VAL B 2  192 ? 188.341 191.167 198.346 1.00 82.97  ? 172  VAL B HG22 1 
ATOM   8348  H  HG23 . VAL B 2  192 ? 188.802 192.593 197.816 1.00 82.83  ? 172  VAL B HG23 1 
ATOM   8349  N  N    . MET B 2  193 ? 187.632 193.559 195.156 1.00 89.62  ? 173  MET B N    1 
ATOM   8350  C  CA   . MET B 2  193 ? 188.180 194.299 194.026 1.00 91.56  ? 173  MET B CA   1 
ATOM   8351  C  C    . MET B 2  193 ? 189.679 194.102 193.829 1.00 96.19  ? 173  MET B C    1 
ATOM   8352  O  O    . MET B 2  193 ? 190.088 193.545 192.802 1.00 106.15 ? 173  MET B O    1 
ATOM   8353  C  CB   . MET B 2  193 ? 187.840 195.784 194.202 1.00 95.53  ? 173  MET B CB   1 
ATOM   8354  C  CG   . MET B 2  193 ? 188.594 196.773 193.317 1.00 97.94  ? 173  MET B CG   1 
ATOM   8355  S  SD   . MET B 2  193 ? 187.907 196.934 191.661 1.00 120.38 ? 173  MET B SD   1 
ATOM   8356  C  CE   . MET B 2  193 ? 188.904 195.734 190.787 1.00 99.21  ? 173  MET B CE   1 
ATOM   8357  H  H    . MET B 2  193 ? 187.210 194.062 195.709 1.00 95.01  ? 173  MET B H    1 
ATOM   8358  H  HA   . MET B 2  193 ? 187.730 193.994 193.224 1.00 95.73  ? 173  MET B HA   1 
ATOM   8359  H  HB2  . MET B 2  193 ? 186.897 195.895 194.002 1.00 96.51  ? 173  MET B HB2  1 
ATOM   8360  H  HB3  . MET B 2  193 ? 187.997 196.036 195.123 1.00 95.48  ? 173  MET B HB3  1 
ATOM   8361  H  HG2  . MET B 2  193 ? 188.526 197.647 193.732 1.00 95.44  ? 173  MET B HG2  1 
ATOM   8362  H  HG3  . MET B 2  193 ? 189.528 196.529 193.238 1.00 96.39  ? 173  MET B HG3  1 
ATOM   8363  H  HE1  . MET B 2  193 ? 189.840 195.949 190.922 1.00 96.04  ? 173  MET B HE1  1 
ATOM   8364  H  HE2  . MET B 2  193 ? 188.688 195.772 189.842 1.00 96.06  ? 173  MET B HE2  1 
ATOM   8365  H  HE3  . MET B 2  193 ? 188.714 194.850 191.138 1.00 96.76  ? 173  MET B HE3  1 
ATOM   8366  N  N    . PRO B 2  194 ? 190.536 194.540 194.754 1.00 81.22  ? 174  PRO B N    1 
ATOM   8367  C  CA   . PRO B 2  194 ? 191.979 194.524 194.461 1.00 74.57  ? 174  PRO B CA   1 
ATOM   8368  C  C    . PRO B 2  194 ? 192.586 193.141 194.328 1.00 78.65  ? 174  PRO B C    1 
ATOM   8369  O  O    . PRO B 2  194 ? 193.553 192.987 193.576 1.00 81.98  ? 174  PRO B O    1 
ATOM   8370  C  CB   . PRO B 2  194 ? 192.583 195.270 195.654 1.00 73.43  ? 174  PRO B CB   1 
ATOM   8371  C  CG   . PRO B 2  194 ? 191.632 195.034 196.747 1.00 89.20  ? 174  PRO B CG   1 
ATOM   8372  C  CD   . PRO B 2  194 ? 190.269 195.008 196.122 1.00 82.61  ? 174  PRO B CD   1 
ATOM   8373  H  HA   . PRO B 2  194 ? 192.155 195.025 193.650 1.00 81.08  ? 174  PRO B HA   1 
ATOM   8374  H  HB2  . PRO B 2  194 ? 193.453 194.898 195.866 1.00 80.34  ? 174  PRO B HB2  1 
ATOM   8375  H  HB3  . PRO B 2  194 ? 192.650 196.217 195.451 1.00 80.89  ? 174  PRO B HB3  1 
ATOM   8376  H  HG2  . PRO B 2  194 ? 191.829 194.180 197.161 1.00 83.41  ? 174  PRO B HG2  1 
ATOM   8377  H  HG3  . PRO B 2  194 ? 191.698 195.752 197.393 1.00 83.15  ? 174  PRO B HG3  1 
ATOM   8378  H  HD2  . PRO B 2  194 ? 189.692 194.384 196.591 1.00 82.15  ? 174  PRO B HD2  1 
ATOM   8379  H  HD3  . PRO B 2  194 ? 189.895 195.902 196.110 1.00 81.85  ? 174  PRO B HD3  1 
ATOM   8380  N  N    . TYR B 2  195 ? 192.060 192.137 195.024 1.00 76.22  ? 175  TYR B N    1 
ATOM   8381  C  CA   . TYR B 2  195 ? 192.721 190.842 195.090 1.00 73.70  ? 175  TYR B CA   1 
ATOM   8382  C  C    . TYR B 2  195 ? 192.318 189.899 193.968 1.00 82.13  ? 175  TYR B C    1 
ATOM   8383  O  O    . TYR B 2  195 ? 192.957 188.856 193.802 1.00 83.34  ? 175  TYR B O    1 
ATOM   8384  C  CB   . TYR B 2  195 ? 192.429 190.183 196.439 1.00 74.08  ? 175  TYR B CB   1 
ATOM   8385  C  CG   . TYR B 2  195 ? 192.448 191.161 197.587 1.00 77.89  ? 175  TYR B CG   1 
ATOM   8386  C  CD1  . TYR B 2  195 ? 193.631 191.747 198.004 1.00 80.70  ? 175  TYR B CD1  1 
ATOM   8387  C  CD2  . TYR B 2  195 ? 191.282 191.510 198.242 1.00 77.10  ? 175  TYR B CD2  1 
ATOM   8388  C  CE1  . TYR B 2  195 ? 193.651 192.645 199.044 1.00 78.57  ? 175  TYR B CE1  1 
ATOM   8389  C  CE2  . TYR B 2  195 ? 191.291 192.407 199.283 1.00 75.20  ? 175  TYR B CE2  1 
ATOM   8390  C  CZ   . TYR B 2  195 ? 192.478 192.972 199.680 1.00 78.86  ? 175  TYR B CZ   1 
ATOM   8391  O  OH   . TYR B 2  195 ? 192.492 193.868 200.719 1.00 90.12  ? 175  TYR B OH   1 
ATOM   8392  H  H    . TYR B 2  195 ? 191.323 192.183 195.462 1.00 80.06  ? 175  TYR B H    1 
ATOM   8393  H  HA   . TYR B 2  195 ? 193.680 190.978 195.030 1.00 79.50  ? 175  TYR B HA   1 
ATOM   8394  H  HB2  . TYR B 2  195 ? 191.548 189.777 196.407 1.00 80.27  ? 175  TYR B HB2  1 
ATOM   8395  H  HB3  . TYR B 2  195 ? 193.100 189.506 196.612 1.00 79.94  ? 175  TYR B HB3  1 
ATOM   8396  H  HD1  . TYR B 2  195 ? 194.426 191.527 197.574 1.00 80.61  ? 175  TYR B HD1  1 
ATOM   8397  H  HD2  . TYR B 2  195 ? 190.477 191.130 197.973 1.00 80.66  ? 175  TYR B HD2  1 
ATOM   8398  H  HE1  . TYR B 2  195 ? 194.453 193.028 199.315 1.00 80.32  ? 175  TYR B HE1  1 
ATOM   8399  H  HE2  . TYR B 2  195 ? 190.499 192.630 199.715 1.00 80.22  ? 175  TYR B HE2  1 
ATOM   8400  H  HH   . TYR B 2  195 ? 193.271 194.158 200.836 1.00 81.93  ? 175  TYR B HH   1 
ATOM   8401  N  N    . ILE B 2  196 ? 191.283 190.229 193.201 1.00 90.19  ? 176  ILE B N    1 
ATOM   8402  C  CA   . ILE B 2  196 ? 190.857 189.409 192.076 1.00 89.28  ? 176  ILE B CA   1 
ATOM   8403  C  C    . ILE B 2  196 ? 190.397 190.317 190.947 1.00 92.47  ? 176  ILE B C    1 
ATOM   8404  O  O    . ILE B 2  196 ? 190.036 191.477 191.163 1.00 93.58  ? 176  ILE B O    1 
ATOM   8405  C  CB   . ILE B 2  196 ? 189.734 188.426 192.469 1.00 85.02  ? 176  ILE B CB   1 
ATOM   8406  C  CG1  . ILE B 2  196 ? 188.580 189.165 193.141 1.00 83.95  ? 176  ILE B CG1  1 
ATOM   8407  C  CG2  . ILE B 2  196 ? 190.268 187.362 193.400 1.00 85.90  ? 176  ILE B CG2  1 
ATOM   8408  C  CD1  . ILE B 2  196 ? 187.255 188.471 192.983 1.00 81.78  ? 176  ILE B CD1  1 
ATOM   8409  H  H    . ILE B 2  196 ? 190.804 190.933 193.316 1.00 87.40  ? 176  ILE B H    1 
ATOM   8410  H  HA   . ILE B 2  196 ? 191.612 188.891 191.756 1.00 87.15  ? 176  ILE B HA   1 
ATOM   8411  H  HB   . ILE B 2  196 ? 189.402 187.998 191.665 1.00 87.59  ? 176  ILE B HB   1 
ATOM   8412  H  HG12 . ILE B 2  196 ? 188.766 189.231 194.091 1.00 87.41  ? 176  ILE B HG12 1 
ATOM   8413  H  HG13 . ILE B 2  196 ? 188.498 190.052 192.760 1.00 87.15  ? 176  ILE B HG13 1 
ATOM   8414  H  HG21 . ILE B 2  196 ? 190.991 186.891 192.958 1.00 87.36  ? 176  ILE B HG21 1 
ATOM   8415  H  HG22 . ILE B 2  196 ? 189.552 186.744 193.614 1.00 86.94  ? 176  ILE B HG22 1 
ATOM   8416  H  HG23 . ILE B 2  196 ? 190.593 187.784 194.210 1.00 87.56  ? 176  ILE B HG23 1 
ATOM   8417  H  HD11 . ILE B 2  196 ? 186.568 188.995 193.425 1.00 87.18  ? 176  ILE B HD11 1 
ATOM   8418  H  HD12 . ILE B 2  196 ? 187.053 188.390 192.038 1.00 86.38  ? 176  ILE B HD12 1 
ATOM   8419  H  HD13 . ILE B 2  196 ? 187.310 187.590 193.386 1.00 86.37  ? 176  ILE B HD13 1 
ATOM   8420  N  N    . SER B 2  197 ? 190.411 189.779 189.731 1.00 93.34  ? 177  SER B N    1 
ATOM   8421  C  CA   . SER B 2  197 ? 189.882 190.500 188.581 1.00 89.15  ? 177  SER B CA   1 
ATOM   8422  C  C    . SER B 2  197 ? 188.361 190.436 188.604 1.00 92.79  ? 177  SER B C    1 
ATOM   8423  O  O    . SER B 2  197 ? 187.782 189.346 188.610 1.00 93.76  ? 177  SER B O    1 
ATOM   8424  C  CB   . SER B 2  197 ? 190.427 189.901 187.290 1.00 93.97  ? 177  SER B CB   1 
ATOM   8425  O  OG   . SER B 2  197 ? 191.836 190.014 187.236 1.00 101.45 ? 177  SER B OG   1 
ATOM   8426  H  H    . SER B 2  197 ? 190.722 188.999 189.547 1.00 92.98  ? 177  SER B H    1 
ATOM   8427  H  HA   . SER B 2  197 ? 190.152 191.430 188.629 1.00 92.39  ? 177  SER B HA   1 
ATOM   8428  H  HB2  . SER B 2  197 ? 190.186 188.963 187.253 1.00 93.92  ? 177  SER B HB2  1 
ATOM   8429  H  HB3  . SER B 2  197 ? 190.041 190.373 186.535 1.00 93.14  ? 177  SER B HB3  1 
ATOM   8430  H  HG   . SER B 2  197 ? 192.123 189.698 186.513 1.00 94.33  ? 177  SER B HG   1 
ATOM   8431  N  N    . THR B 2  198 ? 187.712 191.599 188.616 1.00 98.22  ? 178  THR B N    1 
ATOM   8432  C  CA   . THR B 2  198 ? 186.275 191.682 188.828 1.00 98.70  ? 178  THR B CA   1 
ATOM   8433  C  C    . THR B 2  198 ? 185.491 191.870 187.535 1.00 96.91  ? 178  THR B C    1 
ATOM   8434  O  O    . THR B 2  198 ? 184.292 192.161 187.587 1.00 95.44  ? 178  THR B O    1 
ATOM   8435  C  CB   . THR B 2  198 ? 185.950 192.812 189.802 1.00 99.70  ? 178  THR B CB   1 
ATOM   8436  O  OG1  . THR B 2  198 ? 186.459 194.050 189.293 1.00 104.54 ? 178  THR B OG1  1 
ATOM   8437  C  CG2  . THR B 2  198 ? 186.562 192.532 191.160 1.00 96.94  ? 178  THR B CG2  1 
ATOM   8438  H  H    . THR B 2  198 ? 188.090 192.363 188.500 1.00 96.88  ? 178  THR B H    1 
ATOM   8439  H  HA   . THR B 2  198 ? 185.974 190.853 189.233 1.00 97.21  ? 178  THR B HA   1 
ATOM   8440  H  HB   . THR B 2  198 ? 184.988 192.878 189.910 1.00 97.23  ? 178  THR B HB   1 
ATOM   8441  H  HG1  . THR B 2  198 ? 186.083 194.236 188.565 1.00 97.82  ? 178  THR B HG1  1 
ATOM   8442  H  HG21 . THR B 2  198 ? 186.200 193.146 191.818 1.00 96.83  ? 178  THR B HG21 1 
ATOM   8443  H  HG22 . THR B 2  198 ? 187.525 192.642 191.121 1.00 96.62  ? 178  THR B HG22 1 
ATOM   8444  H  HG23 . THR B 2  198 ? 186.358 191.624 191.435 1.00 96.48  ? 178  THR B HG23 1 
ATOM   8445  N  N    . THR B 2  199 ? 186.130 191.716 186.381 1.00 93.10  ? 179  THR B N    1 
ATOM   8446  C  CA   . THR B 2  199 ? 185.370 191.660 185.146 1.00 93.68  ? 179  THR B CA   1 
ATOM   8447  C  C    . THR B 2  199 ? 184.496 190.408 185.161 1.00 98.70  ? 179  THR B C    1 
ATOM   8448  O  O    . THR B 2  199 ? 184.844 189.416 185.802 1.00 102.99 ? 179  THR B O    1 
ATOM   8449  C  CB   . THR B 2  199 ? 186.292 191.631 183.934 1.00 92.24  ? 179  THR B CB   1 
ATOM   8450  O  OG1  . THR B 2  199 ? 187.082 190.437 183.960 1.00 95.21  ? 179  THR B OG1  1 
ATOM   8451  C  CG2  . THR B 2  199 ? 187.210 192.835 183.929 1.00 92.03  ? 179  THR B CG2  1 
ATOM   8452  H  H    . THR B 2  199 ? 186.982 191.643 186.289 1.00 94.67  ? 179  THR B H    1 
ATOM   8453  H  HA   . THR B 2  199 ? 184.804 192.445 185.087 1.00 94.36  ? 179  THR B HA   1 
ATOM   8454  H  HB   . THR B 2  199 ? 185.760 191.648 183.123 1.00 94.05  ? 179  THR B HB   1 
ATOM   8455  H  HG1  . THR B 2  199 ? 187.585 190.411 183.288 1.00 94.50  ? 179  THR B HG1  1 
ATOM   8456  H  HG21 . THR B 2  199 ? 187.755 192.833 183.127 1.00 94.34  ? 179  THR B HG21 1 
ATOM   8457  H  HG22 . THR B 2  199 ? 187.793 192.813 184.704 1.00 94.46  ? 179  THR B HG22 1 
ATOM   8458  H  HG23 . THR B 2  199 ? 186.686 193.651 183.951 1.00 94.33  ? 179  THR B HG23 1 
ATOM   8459  N  N    . PRO B 2  200 ? 183.339 190.435 184.496 1.00 98.64  ? 180  PRO B N    1 
ATOM   8460  C  CA   . PRO B 2  200 ? 182.483 189.237 184.518 1.00 98.88  ? 180  PRO B CA   1 
ATOM   8461  C  C    . PRO B 2  200 ? 183.182 187.991 184.005 1.00 97.83  ? 180  PRO B C    1 
ATOM   8462  O  O    . PRO B 2  200 ? 183.033 186.908 184.589 1.00 100.68 ? 180  PRO B O    1 
ATOM   8463  C  CB   . PRO B 2  200 ? 181.302 189.641 183.625 1.00 95.12  ? 180  PRO B CB   1 
ATOM   8464  C  CG   . PRO B 2  200 ? 181.282 191.124 183.675 1.00 95.34  ? 180  PRO B CG   1 
ATOM   8465  C  CD   . PRO B 2  200 ? 182.710 191.546 183.766 1.00 94.06  ? 180  PRO B CD   1 
ATOM   8466  H  HA   . PRO B 2  200 ? 182.160 189.073 185.418 1.00 97.04  ? 180  PRO B HA   1 
ATOM   8467  H  HB2  . PRO B 2  200 ? 181.454 189.329 182.719 1.00 96.39  ? 180  PRO B HB2  1 
ATOM   8468  H  HB3  . PRO B 2  200 ? 180.479 189.273 183.984 1.00 96.09  ? 180  PRO B HB3  1 
ATOM   8469  H  HG2  . PRO B 2  200 ? 180.874 191.471 182.867 1.00 96.34  ? 180  PRO B HG2  1 
ATOM   8470  H  HG3  . PRO B 2  200 ? 180.789 191.416 184.459 1.00 96.30  ? 180  PRO B HG3  1 
ATOM   8471  H  HD2  . PRO B 2  200 ? 183.095 191.633 182.879 1.00 95.95  ? 180  PRO B HD2  1 
ATOM   8472  H  HD3  . PRO B 2  200 ? 182.781 192.372 184.268 1.00 95.80  ? 180  PRO B HD3  1 
ATOM   8473  N  N    . ALA B 2  201 ? 183.970 188.120 182.938 1.00 93.98  ? 181  ALA B N    1 
ATOM   8474  C  CA   . ALA B 2  201 ? 184.647 186.958 182.376 1.00 92.13  ? 181  ALA B CA   1 
ATOM   8475  C  C    . ALA B 2  201 ? 185.623 186.358 183.378 1.00 95.56  ? 181  ALA B C    1 
ATOM   8476  O  O    . ALA B 2  201 ? 185.696 185.136 183.536 1.00 100.03 ? 181  ALA B O    1 
ATOM   8477  C  CB   . ALA B 2  201 ? 185.371 187.350 181.090 1.00 93.28  ? 181  ALA B CB   1 
ATOM   8478  H  H    . ALA B 2  201 ? 184.127 188.859 182.528 1.00 95.53  ? 181  ALA B H    1 
ATOM   8479  H  HA   . ALA B 2  201 ? 183.988 186.281 182.158 1.00 95.23  ? 181  ALA B HA   1 
ATOM   8480  H  HB1  . ALA B 2  201 ? 184.721 187.686 180.454 1.00 95.49  ? 181  ALA B HB1  1 
ATOM   8481  H  HB2  . ALA B 2  201 ? 185.816 186.568 180.728 1.00 95.26  ? 181  ALA B HB2  1 
ATOM   8482  H  HB3  . ALA B 2  201 ? 186.023 188.038 181.293 1.00 95.12  ? 181  ALA B HB3  1 
ATOM   8483  N  N    . LYS B 2  202 ? 186.383 187.206 184.069 1.00 96.38  ? 182  LYS B N    1 
ATOM   8484  C  CA   . LYS B 2  202 ? 187.345 186.715 185.044 1.00 94.81  ? 182  LYS B CA   1 
ATOM   8485  C  C    . LYS B 2  202 ? 186.681 186.192 186.307 1.00 96.67  ? 182  LYS B C    1 
ATOM   8486  O  O    . LYS B 2  202 ? 187.174 185.223 186.892 1.00 105.20 ? 182  LYS B O    1 
ATOM   8487  C  CB   . LYS B 2  202 ? 188.340 187.816 185.399 1.00 94.64  ? 182  LYS B CB   1 
ATOM   8488  C  CG   . LYS B 2  202 ? 189.364 188.063 184.314 1.00 97.40  ? 182  LYS B CG   1 
ATOM   8489  C  CD   . LYS B 2  202 ? 190.478 187.040 184.376 1.00 97.58  ? 182  LYS B CD   1 
ATOM   8490  C  CE   . LYS B 2  202 ? 191.360 187.108 183.148 1.00 99.77  ? 182  LYS B CE   1 
ATOM   8491  N  NZ   . LYS B 2  202 ? 190.830 186.260 182.049 1.00 102.60 ? 182  LYS B NZ   1 
ATOM   8492  H  H    . LYS B 2  202 ? 186.358 188.062 183.991 1.00 97.37  ? 182  LYS B H    1 
ATOM   8493  H  HA   . LYS B 2  202 ? 187.841 185.982 184.647 1.00 97.45  ? 182  LYS B HA   1 
ATOM   8494  H  HB2  . LYS B 2  202 ? 187.855 188.643 185.549 1.00 97.64  ? 182  LYS B HB2  1 
ATOM   8495  H  HB3  . LYS B 2  202 ? 188.814 187.558 186.204 1.00 97.19  ? 182  LYS B HB3  1 
ATOM   8496  H  HG2  . LYS B 2  202 ? 188.935 187.994 183.446 1.00 97.94  ? 182  LYS B HG2  1 
ATOM   8497  H  HG3  . LYS B 2  202 ? 189.751 188.945 184.430 1.00 97.78  ? 182  LYS B HG3  1 
ATOM   8498  H  HD2  . LYS B 2  202 ? 191.028 187.214 185.156 1.00 97.79  ? 182  LYS B HD2  1 
ATOM   8499  H  HD3  . LYS B 2  202 ? 190.095 186.151 184.426 1.00 97.24  ? 182  LYS B HD3  1 
ATOM   8500  H  HE2  . LYS B 2  202 ? 191.401 188.024 182.833 1.00 97.60  ? 182  LYS B HE2  1 
ATOM   8501  H  HE3  . LYS B 2  202 ? 192.248 186.790 183.374 1.00 97.60  ? 182  LYS B HE3  1 
ATOM   8502  H  HZ1  . LYS B 2  202 ? 190.776 185.413 182.317 1.00 97.92  ? 182  LYS B HZ1  1 
ATOM   8503  H  HZ2  . LYS B 2  202 ? 191.368 186.307 181.342 1.00 98.25  ? 182  LYS B HZ2  1 
ATOM   8504  H  HZ3  . LYS B 2  202 ? 190.019 186.541 181.813 1.00 98.07  ? 182  LYS B HZ3  1 
ATOM   8505  N  N    . LEU B 2  203 ? 185.582 186.804 186.743 1.00 86.56  ? 183  LEU B N    1 
ATOM   8506  C  CA   . LEU B 2  203 ? 184.829 186.241 187.854 1.00 89.08  ? 183  LEU B CA   1 
ATOM   8507  C  C    . LEU B 2  203 ? 184.307 184.858 187.510 1.00 89.64  ? 183  LEU B C    1 
ATOM   8508  O  O    . LEU B 2  203 ? 184.243 183.983 188.379 1.00 92.50  ? 183  LEU B O    1 
ATOM   8509  C  CB   . LEU B 2  203 ? 183.668 187.160 188.227 1.00 88.31  ? 183  LEU B CB   1 
ATOM   8510  C  CG   . LEU B 2  203 ? 184.050 188.487 188.876 1.00 92.38  ? 183  LEU B CG   1 
ATOM   8511  C  CD1  . LEU B 2  203 ? 182.885 189.456 188.820 1.00 92.34  ? 183  LEU B CD1  1 
ATOM   8512  C  CD2  . LEU B 2  203 ? 184.500 188.270 190.305 1.00 95.66  ? 183  LEU B CD2  1 
ATOM   8513  H  H    . LEU B 2  203 ? 185.258 187.533 186.419 1.00 91.99  ? 183  LEU B H    1 
ATOM   8514  H  HA   . LEU B 2  203 ? 185.412 186.160 188.626 1.00 92.16  ? 183  LEU B HA   1 
ATOM   8515  H  HB2  . LEU B 2  203 ? 183.169 187.364 187.421 1.00 91.75  ? 183  LEU B HB2  1 
ATOM   8516  H  HB3  . LEU B 2  203 ? 183.094 186.688 188.850 1.00 91.53  ? 183  LEU B HB3  1 
ATOM   8517  H  HG   . LEU B 2  203 ? 184.789 188.878 188.384 1.00 92.65  ? 183  LEU B HG   1 
ATOM   8518  H  HD11 . LEU B 2  203 ? 183.148 190.289 189.244 1.00 92.67  ? 183  LEU B HD11 1 
ATOM   8519  H  HD12 . LEU B 2  203 ? 182.652 189.616 187.893 1.00 92.37  ? 183  LEU B HD12 1 
ATOM   8520  H  HD13 . LEU B 2  203 ? 182.130 189.069 189.291 1.00 91.78  ? 183  LEU B HD13 1 
ATOM   8521  H  HD21 . LEU B 2  203 ? 184.707 189.129 190.704 1.00 92.95  ? 183  LEU B HD21 1 
ATOM   8522  H  HD22 . LEU B 2  203 ? 183.785 187.838 190.799 1.00 92.14  ? 183  LEU B HD22 1 
ATOM   8523  H  HD23 . LEU B 2  203 ? 185.289 187.706 190.305 1.00 92.48  ? 183  LEU B HD23 1 
ATOM   8524  N  N    . ARG B 2  204 ? 183.926 184.645 186.253 1.00 103.40 ? 184  ARG B N    1 
ATOM   8525  C  CA   . ARG B 2  204 ? 183.468 183.328 185.833 1.00 104.63 ? 184  ARG B CA   1 
ATOM   8526  C  C    . ARG B 2  204 ? 184.629 182.351 185.684 1.00 103.30 ? 184  ARG B C    1 
ATOM   8527  O  O    . ARG B 2  204 ? 184.464 181.150 185.917 1.00 103.52 ? 184  ARG B O    1 
ATOM   8528  C  CB   . ARG B 2  204 ? 182.695 183.455 184.525 1.00 105.63 ? 184  ARG B CB   1 
ATOM   8529  C  CG   . ARG B 2  204 ? 182.184 182.147 183.970 1.00 107.76 ? 184  ARG B CG   1 
ATOM   8530  C  CD   . ARG B 2  204 ? 180.923 182.358 183.149 1.00 107.28 ? 184  ARG B CD   1 
ATOM   8531  N  NE   . ARG B 2  204 ? 180.899 183.667 182.506 1.00 112.81 ? 184  ARG B NE   1 
ATOM   8532  C  CZ   . ARG B 2  204 ? 181.703 184.032 181.517 1.00 115.22 ? 184  ARG B CZ   1 
ATOM   8533  N  NH1  . ARG B 2  204 ? 182.623 183.213 181.034 1.00 114.87 ? 184  ARG B NH1  1 
ATOM   8534  N  NH2  . ARG B 2  204 ? 181.585 185.252 181.002 1.00 110.28 ? 184  ARG B NH2  1 
ATOM   8535  H  H    . ARG B 2  204 ? 183.923 185.241 185.632 1.00 105.03 ? 184  ARG B H    1 
ATOM   8536  H  HA   . ARG B 2  204 ? 182.865 182.975 186.505 1.00 105.20 ? 184  ARG B HA   1 
ATOM   8537  H  HB2  . ARG B 2  204 ? 181.932 184.030 184.687 1.00 105.55 ? 184  ARG B HB2  1 
ATOM   8538  H  HB3  . ARG B 2  204 ? 183.274 183.856 183.858 1.00 105.54 ? 184  ARG B HB3  1 
ATOM   8539  H  HG2  . ARG B 2  204 ? 182.861 181.756 183.397 1.00 106.19 ? 184  ARG B HG2  1 
ATOM   8540  H  HG3  . ARG B 2  204 ? 181.974 181.548 184.703 1.00 106.09 ? 184  ARG B HG3  1 
ATOM   8541  H  HD2  . ARG B 2  204 ? 180.875 181.680 182.458 1.00 105.90 ? 184  ARG B HD2  1 
ATOM   8542  H  HD3  . ARG B 2  204 ? 180.150 182.295 183.733 1.00 105.66 ? 184  ARG B HD3  1 
ATOM   8543  H  HE   . ARG B 2  204 ? 180.384 184.268 182.843 1.00 106.42 ? 184  ARG B HE   1 
ATOM   8544  H  HH11 . ARG B 2  204 ? 182.711 182.421 181.358 1.00 106.87 ? 184  ARG B HH11 1 
ATOM   8545  H  HH12 . ARG B 2  204 ? 183.134 183.472 180.392 1.00 106.47 ? 184  ARG B HH12 1 
ATOM   8546  H  HH21 . ARG B 2  204 ? 180.991 185.793 181.309 1.00 105.89 ? 184  ARG B HH21 1 
ATOM   8547  H  HH22 . ARG B 2  204 ? 182.102 185.501 180.361 1.00 106.31 ? 184  ARG B HH22 1 
ATOM   8548  N  N    . ASN B 2  205 ? 185.802 182.843 185.296 1.00 90.18  ? 185  ASN B N    1 
ATOM   8549  C  CA   . ASN B 2  205 ? 186.986 182.005 185.155 1.00 82.52  ? 185  ASN B CA   1 
ATOM   8550  C  C    . ASN B 2  205 ? 188.236 182.847 185.384 1.00 89.56  ? 185  ASN B C    1 
ATOM   8551  O  O    . ASN B 2  205 ? 188.635 183.612 184.498 1.00 92.28  ? 185  ASN B O    1 
ATOM   8552  C  CB   . ASN B 2  205 ? 187.023 181.359 183.771 1.00 86.70  ? 185  ASN B CB   1 
ATOM   8553  C  CG   . ASN B 2  205 ? 188.309 180.604 183.513 1.00 89.92  ? 185  ASN B CG   1 
ATOM   8554  O  OD1  . ASN B 2  205 ? 189.122 180.409 184.413 1.00 94.56  ? 185  ASN B OD1  1 
ATOM   8555  N  ND2  . ASN B 2  205 ? 188.497 180.170 182.277 1.00 90.59  ? 185  ASN B ND2  1 
ATOM   8556  H  H    . ASN B 2  205 ? 185.938 183.670 185.107 1.00 92.92  ? 185  ASN B H    1 
ATOM   8557  H  HA   . ASN B 2  205 ? 186.953 181.294 185.811 1.00 90.85  ? 185  ASN B HA   1 
ATOM   8558  H  HB2  . ASN B 2  205 ? 186.287 180.732 183.696 1.00 91.38  ? 185  ASN B HB2  1 
ATOM   8559  H  HB3  . ASN B 2  205 ? 186.941 182.051 183.096 1.00 91.39  ? 185  ASN B HB3  1 
ATOM   8560  H  HD21 . ASN B 2  205 ? 187.905 180.324 181.672 1.00 91.25  ? 185  ASN B HD21 1 
ATOM   8561  H  HD22 . ASN B 2  205 ? 189.211 179.735 182.078 1.00 91.20  ? 185  ASN B HD22 1 
ATOM   8562  N  N    . PRO B 2  206 ? 188.890 182.734 186.545 1.00 89.10  ? 186  PRO B N    1 
ATOM   8563  C  CA   . PRO B 2  206 ? 190.036 183.610 186.823 1.00 86.25  ? 186  PRO B CA   1 
ATOM   8564  C  C    . PRO B 2  206 ? 191.301 183.258 186.061 1.00 90.65  ? 186  PRO B C    1 
ATOM   8565  O  O    . PRO B 2  206 ? 192.186 184.115 185.952 1.00 93.80  ? 186  PRO B O    1 
ATOM   8566  C  CB   . PRO B 2  206 ? 190.244 183.440 188.331 1.00 88.88  ? 186  PRO B CB   1 
ATOM   8567  C  CG   . PRO B 2  206 ? 189.745 182.079 188.616 1.00 90.51  ? 186  PRO B CG   1 
ATOM   8568  C  CD   . PRO B 2  206 ? 188.606 181.832 187.674 1.00 91.81  ? 186  PRO B CD   1 
ATOM   8569  H  HA   . PRO B 2  206 ? 189.802 184.533 186.638 1.00 91.28  ? 186  PRO B HA   1 
ATOM   8570  H  HB2  . PRO B 2  206 ? 191.187 183.513 188.543 1.00 91.33  ? 186  PRO B HB2  1 
ATOM   8571  H  HB3  . PRO B 2  206 ? 189.727 184.105 188.813 1.00 91.58  ? 186  PRO B HB3  1 
ATOM   8572  H  HG2  . PRO B 2  206 ? 190.456 181.436 188.464 1.00 91.45  ? 186  PRO B HG2  1 
ATOM   8573  H  HG3  . PRO B 2  206 ? 189.439 182.033 189.536 1.00 91.90  ? 186  PRO B HG3  1 
ATOM   8574  H  HD2  . PRO B 2  206 ? 188.607 180.909 187.378 1.00 92.23  ? 186  PRO B HD2  1 
ATOM   8575  H  HD3  . PRO B 2  206 ? 187.764 182.070 188.094 1.00 91.92  ? 186  PRO B HD3  1 
ATOM   8576  N  N    . CYS B 2  207 ? 191.425 182.043 185.542 1.00 101.85 ? 187  CYS B N    1 
ATOM   8577  C  CA   . CYS B 2  207 ? 192.617 181.612 184.830 1.00 99.33  ? 187  CYS B CA   1 
ATOM   8578  C  C    . CYS B 2  207 ? 192.411 181.797 183.326 1.00 100.02 ? 187  CYS B C    1 
ATOM   8579  O  O    . CYS B 2  207 ? 191.436 182.416 182.889 1.00 101.47 ? 187  CYS B O    1 
ATOM   8580  C  CB   . CYS B 2  207 ? 192.930 180.158 185.190 1.00 103.44 ? 187  CYS B CB   1 
ATOM   8581  S  SG   . CYS B 2  207 ? 193.020 179.813 186.951 1.00 118.81 ? 187  CYS B SG   1 
ATOM   8582  H  H    . CYS B 2  207 ? 190.817 181.438 185.591 1.00 102.13 ? 187  CYS B H    1 
ATOM   8583  H  HA   . CYS B 2  207 ? 193.370 182.159 185.102 1.00 101.71 ? 187  CYS B HA   1 
ATOM   8584  H  HB2  . CYS B 2  207 ? 192.236 179.591 184.817 1.00 103.42 ? 187  CYS B HB2  1 
ATOM   8585  H  HB3  . CYS B 2  207 ? 193.787 179.921 184.802 1.00 102.18 ? 187  CYS B HB3  1 
ATOM   8586  N  N    . THR B 2  208 ? 193.329 181.262 182.525 1.00 94.29  ? 188  THR B N    1 
ATOM   8587  C  CA   . THR B 2  208 ? 193.171 181.291 181.082 1.00 93.82  ? 188  THR B CA   1 
ATOM   8588  C  C    . THR B 2  208 ? 192.040 180.357 180.660 1.00 94.33  ? 188  THR B C    1 
ATOM   8589  O  O    . THR B 2  208 ? 191.537 179.549 181.442 1.00 103.72 ? 188  THR B O    1 
ATOM   8590  C  CB   . THR B 2  208 ? 194.468 180.885 180.387 1.00 94.10  ? 188  THR B CB   1 
ATOM   8591  O  OG1  . THR B 2  208 ? 194.668 179.475 180.531 1.00 98.15  ? 188  THR B OG1  1 
ATOM   8592  C  CG2  . THR B 2  208 ? 195.653 181.626 180.978 1.00 97.74  ? 188  THR B CG2  1 
ATOM   8593  H  H    . THR B 2  208 ? 194.046 180.874 182.798 1.00 96.40  ? 188  THR B H    1 
ATOM   8594  H  HA   . THR B 2  208 ? 192.943 182.191 180.802 1.00 96.73  ? 188  THR B HA   1 
ATOM   8595  H  HB   . THR B 2  208 ? 194.410 181.106 179.444 1.00 96.22  ? 188  THR B HB   1 
ATOM   8596  H  HG1  . THR B 2  208 ? 195.376 179.244 180.143 1.00 96.82  ? 188  THR B HG1  1 
ATOM   8597  H  HG21 . THR B 2  208 ? 196.428 181.518 180.405 1.00 96.37  ? 188  THR B HG21 1 
ATOM   8598  H  HG22 . THR B 2  208 ? 195.447 182.571 181.056 1.00 97.20  ? 188  THR B HG22 1 
ATOM   8599  H  HG23 . THR B 2  208 ? 195.861 181.276 181.858 1.00 97.03  ? 188  THR B HG23 1 
ATOM   8600  N  N    . SER B 2  209 ? 191.633 180.480 179.397 1.00 89.59  ? 189  SER B N    1 
ATOM   8601  C  CA   . SER B 2  209 ? 190.559 179.631 178.896 1.00 88.59  ? 189  SER B CA   1 
ATOM   8602  C  C    . SER B 2  209 ? 190.940 178.159 178.941 1.00 93.94  ? 189  SER B C    1 
ATOM   8603  O  O    . SER B 2  209 ? 190.121 177.321 179.330 1.00 98.60  ? 189  SER B O    1 
ATOM   8604  C  CB   . SER B 2  209 ? 190.191 180.037 177.473 1.00 95.51  ? 189  SER B CB   1 
ATOM   8605  O  OG   . SER B 2  209 ? 189.610 181.327 177.456 1.00 100.93 ? 189  SER B OG   1 
ATOM   8606  H  H    . SER B 2  209 ? 191.953 181.037 178.824 1.00 94.60  ? 189  SER B H    1 
ATOM   8607  H  HA   . SER B 2  209 ? 189.775 179.753 179.454 1.00 93.95  ? 189  SER B HA   1 
ATOM   8608  H  HB2  . SER B 2  209 ? 190.995 180.046 176.930 1.00 94.69  ? 189  SER B HB2  1 
ATOM   8609  H  HB3  . SER B 2  209 ? 189.557 179.398 177.114 1.00 94.95  ? 189  SER B HB3  1 
ATOM   8610  H  HG   . SER B 2  209 ? 190.143 181.887 177.784 1.00 95.43  ? 189  SER B HG   1 
ATOM   8611  N  N    . GLU B 2  210 ? 192.169 177.823 178.548 1.00 102.06 ? 190  GLU B N    1 
ATOM   8612  C  CA   . GLU B 2  210 ? 192.607 176.435 178.629 1.00 99.59  ? 190  GLU B CA   1 
ATOM   8613  C  C    . GLU B 2  210 ? 192.622 175.950 180.072 1.00 100.87 ? 190  GLU B C    1 
ATOM   8614  O  O    . GLU B 2  210 ? 192.197 174.825 180.358 1.00 103.89 ? 190  GLU B O    1 
ATOM   8615  C  CB   . GLU B 2  210 ? 193.987 176.278 177.992 1.00 101.03 ? 190  GLU B CB   1 
ATOM   8616  C  CG   . GLU B 2  210 ? 194.042 176.647 176.514 1.00 103.63 ? 190  GLU B CG   1 
ATOM   8617  C  CD   . GLU B 2  210 ? 194.176 178.135 176.271 1.00 106.51 ? 190  GLU B CD   1 
ATOM   8618  O  OE1  . GLU B 2  210 ? 194.576 178.858 177.205 1.00 114.11 ? 190  GLU B OE1  1 
ATOM   8619  O  OE2  . GLU B 2  210 ? 193.881 178.582 175.145 1.00 103.66 ? 190  GLU B OE2  1 
ATOM   8620  H  H    . GLU B 2  210 ? 192.756 178.372 178.246 1.00 102.51 ? 190  GLU B H    1 
ATOM   8621  H  HA   . GLU B 2  210 ? 191.984 175.880 178.133 1.00 101.79 ? 190  GLU B HA   1 
ATOM   8622  H  HB2  . GLU B 2  210 ? 194.615 176.844 178.467 1.00 102.15 ? 190  GLU B HB2  1 
ATOM   8623  H  HB3  . GLU B 2  210 ? 194.260 175.351 178.073 1.00 102.19 ? 190  GLU B HB3  1 
ATOM   8624  H  HG2  . GLU B 2  210 ? 194.809 176.210 176.111 1.00 102.40 ? 190  GLU B HG2  1 
ATOM   8625  H  HG3  . GLU B 2  210 ? 193.226 176.347 176.085 1.00 102.56 ? 190  GLU B HG3  1 
ATOM   8626  N  N    . GLN B 2  211 ? 193.105 176.780 180.994 1.00 96.06  ? 191  GLN B N    1 
ATOM   8627  C  CA   . GLN B 2  211 ? 193.057 176.467 182.420 1.00 90.83  ? 191  GLN B CA   1 
ATOM   8628  C  C    . GLN B 2  211 ? 191.639 176.743 182.903 1.00 96.77  ? 191  GLN B C    1 
ATOM   8629  O  O    . GLN B 2  211 ? 191.297 177.828 183.375 1.00 110.99 ? 191  GLN B O    1 
ATOM   8630  C  CB   . GLN B 2  211 ? 194.079 177.287 183.194 1.00 93.92  ? 191  GLN B CB   1 
ATOM   8631  C  CG   . GLN B 2  211 ? 195.495 177.150 182.689 1.00 97.52  ? 191  GLN B CG   1 
ATOM   8632  C  CD   . GLN B 2  211 ? 196.414 178.200 183.269 1.00 100.01 ? 191  GLN B CD   1 
ATOM   8633  O  OE1  . GLN B 2  211 ? 195.979 179.081 184.008 1.00 96.59  ? 191  GLN B OE1  1 
ATOM   8634  N  NE2  . GLN B 2  211 ? 197.695 178.112 182.937 1.00 98.05  ? 191  GLN B NE2  1 
ATOM   8635  H  H    . GLN B 2  211 ? 193.468 177.539 180.816 1.00 98.32  ? 191  GLN B H    1 
ATOM   8636  H  HA   . GLN B 2  211 ? 193.250 175.526 182.554 1.00 96.97  ? 191  GLN B HA   1 
ATOM   8637  H  HB2  . GLN B 2  211 ? 193.833 178.224 183.138 1.00 98.20  ? 191  GLN B HB2  1 
ATOM   8638  H  HB3  . GLN B 2  211 ? 194.067 177.000 184.120 1.00 97.52  ? 191  GLN B HB3  1 
ATOM   8639  H  HG2  . GLN B 2  211 ? 195.836 176.278 182.940 1.00 98.06  ? 191  GLN B HG2  1 
ATOM   8640  H  HG3  . GLN B 2  211 ? 195.501 177.244 181.724 1.00 97.87  ? 191  GLN B HG3  1 
ATOM   8641  H  HE21 . GLN B 2  211 ? 197.963 177.480 182.418 1.00 97.85  ? 191  GLN B HE21 1 
ATOM   8642  H  HE22 . GLN B 2  211 ? 198.258 178.686 183.241 1.00 97.70  ? 191  GLN B HE22 1 
ATOM   8643  N  N    . ASN B 2  212 ? 190.798 175.725 182.784 1.00 101.86 ? 192  ASN B N    1 
ATOM   8644  C  CA   . ASN B 2  212 ? 189.381 175.866 183.077 1.00 102.48 ? 192  ASN B CA   1 
ATOM   8645  C  C    . ASN B 2  212 ? 189.145 175.980 184.579 1.00 108.51 ? 192  ASN B C    1 
ATOM   8646  O  O    . ASN B 2  212 ? 188.550 175.088 185.190 1.00 112.08 ? 192  ASN B O    1 
ATOM   8647  C  CB   . ASN B 2  212 ? 188.633 174.674 182.483 1.00 107.22 ? 192  ASN B CB   1 
ATOM   8648  C  CG   . ASN B 2  212 ? 187.146 174.755 182.685 1.00 110.68 ? 192  ASN B CG   1 
ATOM   8649  O  OD1  . ASN B 2  212 ? 186.585 175.830 182.887 1.00 109.49 ? 192  ASN B OD1  1 
ATOM   8650  N  ND2  . ASN B 2  212 ? 186.494 173.602 182.627 1.00 115.83 ? 192  ASN B ND2  1 
ATOM   8651  H  H    . ASN B 2  212 ? 191.026 174.935 182.530 1.00 107.45 ? 192  ASN B H    1 
ATOM   8652  H  HA   . ASN B 2  212 ? 189.047 176.673 182.656 1.00 106.62 ? 192  ASN B HA   1 
ATOM   8653  H  HB2  . ASN B 2  212 ? 188.805 174.637 181.529 1.00 107.93 ? 192  ASN B HB2  1 
ATOM   8654  H  HB3  . ASN B 2  212 ? 188.947 173.862 182.909 1.00 108.56 ? 192  ASN B HB3  1 
ATOM   8655  H  HD21 . ASN B 2  212 ? 186.936 172.879 182.484 1.00 108.78 ? 192  ASN B HD21 1 
ATOM   8656  N  N    . CYS B 2  213 ? 189.606 177.075 185.179 1.00 99.90  ? 193  CYS B N    1 
ATOM   8657  C  CA   . CYS B 2  213 ? 189.459 177.267 186.616 1.00 92.93  ? 193  CYS B CA   1 
ATOM   8658  C  C    . CYS B 2  213 ? 188.016 177.589 186.978 1.00 98.44  ? 193  CYS B C    1 
ATOM   8659  O  O    . CYS B 2  213 ? 187.240 178.065 186.147 1.00 101.04 ? 193  CYS B O    1 
ATOM   8660  C  CB   . CYS B 2  213 ? 190.367 178.395 187.100 1.00 93.54  ? 193  CYS B CB   1 
ATOM   8661  S  SG   . CYS B 2  213 ? 192.121 178.001 187.116 1.00 114.37 ? 193  CYS B SG   1 
ATOM   8662  H  H    . CYS B 2  213 ? 190.007 177.720 184.776 1.00 100.26 ? 193  CYS B H    1 
ATOM   8663  H  HA   . CYS B 2  213 ? 189.715 176.453 187.076 1.00 99.00  ? 193  CYS B HA   1 
ATOM   8664  H  HB2  . CYS B 2  213 ? 190.245 179.162 186.520 1.00 99.14  ? 193  CYS B HB2  1 
ATOM   8665  H  HB3  . CYS B 2  213 ? 190.112 178.630 188.006 1.00 98.87  ? 193  CYS B HB3  1 
ATOM   8666  N  N    . THR B 2  214 ? 187.660 177.321 188.231 1.00 94.02  ? 194  THR B N    1 
ATOM   8667  C  CA   . THR B 2  214 ? 186.363 177.724 188.747 1.00 91.62  ? 194  THR B CA   1 
ATOM   8668  C  C    . THR B 2  214 ? 186.462 179.098 189.405 1.00 92.06  ? 194  THR B C    1 
ATOM   8669  O  O    . THR B 2  214 ? 187.544 179.670 189.553 1.00 93.28  ? 194  THR B O    1 
ATOM   8670  C  CB   . THR B 2  214 ? 185.838 176.697 189.748 1.00 87.73  ? 194  THR B CB   1 
ATOM   8671  O  OG1  . THR B 2  214 ? 184.449 176.939 189.998 1.00 92.42  ? 194  THR B OG1  1 
ATOM   8672  C  CG2  . THR B 2  214 ? 186.598 176.781 191.056 1.00 90.21  ? 194  THR B CG2  1 
ATOM   8673  H  H    . THR B 2  214 ? 188.154 176.906 188.800 1.00 93.12  ? 194  THR B H    1 
ATOM   8674  H  HA   . THR B 2  214 ? 185.730 177.783 188.016 1.00 92.59  ? 194  THR B HA   1 
ATOM   8675  H  HB   . THR B 2  214 ? 185.950 175.805 189.386 1.00 91.79  ? 194  THR B HB   1 
ATOM   8676  H  HG1  . THR B 2  214 ? 184.158 176.387 190.560 1.00 92.38  ? 194  THR B HG1  1 
ATOM   8677  H  HG21 . THR B 2  214 ? 186.481 175.959 191.558 1.00 91.99  ? 194  THR B HG21 1 
ATOM   8678  H  HG22 . THR B 2  214 ? 186.267 177.521 191.588 1.00 92.21  ? 194  THR B HG22 1 
ATOM   8679  H  HG23 . THR B 2  214 ? 187.544 176.911 190.884 1.00 92.61  ? 194  THR B HG23 1 
ATOM   8680  N  N    . SER B 2  215 ? 185.312 179.624 189.808 1.00 90.40  ? 195  SER B N    1 
ATOM   8681  C  CA   . SER B 2  215 ? 185.245 180.971 190.357 1.00 89.52  ? 195  SER B CA   1 
ATOM   8682  C  C    . SER B 2  215 ? 186.015 181.052 191.669 1.00 94.35  ? 195  SER B C    1 
ATOM   8683  O  O    . SER B 2  215 ? 186.098 180.057 192.398 1.00 98.33  ? 195  SER B O    1 
ATOM   8684  C  CB   . SER B 2  215 ? 183.792 181.386 190.576 1.00 89.06  ? 195  SER B CB   1 
ATOM   8685  O  OG   . SER B 2  215 ? 183.008 181.091 189.436 1.00 95.82  ? 195  SER B OG   1 
ATOM   8686  H  H    . SER B 2  215 ? 184.554 179.220 189.774 1.00 92.08  ? 195  SER B H    1 
ATOM   8687  H  HA   . SER B 2  215 ? 185.640 181.582 189.719 1.00 92.31  ? 195  SER B HA   1 
ATOM   8688  H  HB2  . SER B 2  215 ? 183.436 180.901 191.337 1.00 91.66  ? 195  SER B HB2  1 
ATOM   8689  H  HB3  . SER B 2  215 ? 183.758 182.340 190.746 1.00 91.23  ? 195  SER B HB3  1 
ATOM   8690  H  HG   . SER B 2  215 ? 182.213 181.329 189.564 1.00 92.48  ? 195  SER B HG   1 
ATOM   8691  N  N    . PRO B 2  216 ? 186.593 182.205 192.006 1.00 86.88  ? 196  PRO B N    1 
ATOM   8692  C  CA   . PRO B 2  216 ? 187.292 182.322 193.289 1.00 80.37  ? 196  PRO B CA   1 
ATOM   8693  C  C    . PRO B 2  216 ? 186.332 182.184 194.460 1.00 85.25  ? 196  PRO B C    1 
ATOM   8694  O  O    . PRO B 2  216 ? 185.146 182.498 194.360 1.00 86.66  ? 196  PRO B O    1 
ATOM   8695  C  CB   . PRO B 2  216 ? 187.908 183.725 193.236 1.00 79.23  ? 196  PRO B CB   1 
ATOM   8696  C  CG   . PRO B 2  216 ? 187.905 184.099 191.806 1.00 81.82  ? 196  PRO B CG   1 
ATOM   8697  C  CD   . PRO B 2  216 ? 186.713 183.438 191.213 1.00 83.29  ? 196  PRO B CD   1 
ATOM   8698  H  HA   . PRO B 2  216 ? 187.996 181.657 193.360 1.00 83.93  ? 196  PRO B HA   1 
ATOM   8699  H  HB2  . PRO B 2  216 ? 187.364 184.340 193.752 1.00 84.38  ? 196  PRO B HB2  1 
ATOM   8700  H  HB3  . PRO B 2  216 ? 188.814 183.696 193.581 1.00 83.92  ? 196  PRO B HB3  1 
ATOM   8701  H  HG2  . PRO B 2  216 ? 187.836 185.063 191.723 1.00 84.66  ? 196  PRO B HG2  1 
ATOM   8702  H  HG3  . PRO B 2  216 ? 188.718 183.777 191.385 1.00 85.04  ? 196  PRO B HG3  1 
ATOM   8703  H  HD2  . PRO B 2  216 ? 185.926 183.993 191.327 1.00 84.17  ? 196  PRO B HD2  1 
ATOM   8704  H  HD3  . PRO B 2  216 ? 186.877 183.235 190.279 1.00 85.50  ? 196  PRO B HD3  1 
ATOM   8705  N  N    . PHE B 2  217 ? 186.864 181.705 195.580 1.00 84.58  ? 197  PHE B N    1 
ATOM   8706  C  CA   . PHE B 2  217 ? 186.090 181.565 196.803 1.00 82.96  ? 197  PHE B CA   1 
ATOM   8707  C  C    . PHE B 2  217 ? 187.016 181.763 197.991 1.00 82.45  ? 197  PHE B C    1 
ATOM   8708  O  O    . PHE B 2  217 ? 188.232 181.608 197.886 1.00 87.16  ? 197  PHE B O    1 
ATOM   8709  C  CB   . PHE B 2  217 ? 185.393 180.203 196.872 1.00 83.48  ? 197  PHE B CB   1 
ATOM   8710  C  CG   . PHE B 2  217 ? 186.335 179.039 196.841 1.00 84.77  ? 197  PHE B CG   1 
ATOM   8711  C  CD1  . PHE B 2  217 ? 186.839 178.575 195.643 1.00 88.37  ? 197  PHE B CD1  1 
ATOM   8712  C  CD2  . PHE B 2  217 ? 186.713 178.405 198.006 1.00 84.47  ? 197  PHE B CD2  1 
ATOM   8713  C  CE1  . PHE B 2  217 ? 187.702 177.506 195.608 1.00 87.58  ? 197  PHE B CE1  1 
ATOM   8714  C  CE2  . PHE B 2  217 ? 187.576 177.335 197.976 1.00 83.93  ? 197  PHE B CE2  1 
ATOM   8715  C  CZ   . PHE B 2  217 ? 188.072 176.886 196.776 1.00 83.31  ? 197  PHE B CZ   1 
ATOM   8716  H  H    . PHE B 2  217 ? 187.682 181.450 195.656 1.00 85.29  ? 197  PHE B H    1 
ATOM   8717  H  HA   . PHE B 2  217 ? 185.409 182.256 196.831 1.00 85.29  ? 197  PHE B HA   1 
ATOM   8718  H  HB2  . PHE B 2  217 ? 184.883 180.152 197.696 1.00 84.63  ? 197  PHE B HB2  1 
ATOM   8719  H  HB3  . PHE B 2  217 ? 184.797 180.120 196.111 1.00 85.20  ? 197  PHE B HB3  1 
ATOM   8720  H  HD1  . PHE B 2  217 ? 186.592 178.992 194.849 1.00 85.46  ? 197  PHE B HD1  1 
ATOM   8721  H  HD2  . PHE B 2  217 ? 186.381 178.706 198.821 1.00 84.87  ? 197  PHE B HD2  1 
ATOM   8722  H  HE1  . PHE B 2  217 ? 188.036 177.204 194.794 1.00 85.19  ? 197  PHE B HE1  1 
ATOM   8723  H  HE2  . PHE B 2  217 ? 187.825 176.917 198.769 1.00 84.82  ? 197  PHE B HE2  1 
ATOM   8724  H  HZ   . PHE B 2  217 ? 188.655 176.163 196.754 1.00 84.30  ? 197  PHE B HZ   1 
ATOM   8725  N  N    . SER B 2  218 ? 186.430 182.116 199.133 1.00 85.38  ? 198  SER B N    1 
ATOM   8726  C  CA   . SER B 2  218 ? 187.246 182.408 200.305 1.00 82.36  ? 198  SER B CA   1 
ATOM   8727  C  C    . SER B 2  218 ? 187.677 181.128 201.011 1.00 83.13  ? 198  SER B C    1 
ATOM   8728  O  O    . SER B 2  218 ? 188.872 180.843 201.127 1.00 91.85  ? 198  SER B O    1 
ATOM   8729  C  CB   . SER B 2  218 ? 186.479 183.315 201.264 1.00 92.68  ? 198  SER B CB   1 
ATOM   8730  O  OG   . SER B 2  218 ? 187.300 183.693 202.352 1.00 98.61  ? 198  SER B OG   1 
ATOM   8731  H  H    . SER B 2  218 ? 185.582 182.191 199.253 1.00 87.58  ? 198  SER B H    1 
ATOM   8732  H  HA   . SER B 2  218 ? 188.047 182.878 200.024 1.00 86.77  ? 198  SER B HA   1 
ATOM   8733  H  HB2  . SER B 2  218 ? 186.197 184.112 200.788 1.00 88.76  ? 198  SER B HB2  1 
ATOM   8734  H  HB3  . SER B 2  218 ? 185.705 182.838 201.601 1.00 88.42  ? 198  SER B HB3  1 
ATOM   8735  H  HG   . SER B 2  218 ? 187.971 184.113 202.072 1.00 88.26  ? 198  SER B HG   1 
ATOM   8736  N  N    . TYR B 2  219 ? 186.715 180.346 201.490 1.00 76.16  ? 199  TYR B N    1 
ATOM   8737  C  CA   . TYR B 2  219 ? 187.008 179.113 202.202 1.00 75.79  ? 199  TYR B CA   1 
ATOM   8738  C  C    . TYR B 2  219 ? 185.834 178.165 202.031 1.00 78.55  ? 199  TYR B C    1 
ATOM   8739  O  O    . TYR B 2  219 ? 184.683 178.600 201.984 1.00 87.04  ? 199  TYR B O    1 
ATOM   8740  C  CB   . TYR B 2  219 ? 187.270 179.378 203.686 1.00 75.44  ? 199  TYR B CB   1 
ATOM   8741  C  CG   . TYR B 2  219 ? 187.188 178.148 204.554 1.00 74.14  ? 199  TYR B CG   1 
ATOM   8742  C  CD1  . TYR B 2  219 ? 188.046 177.080 204.361 1.00 78.62  ? 199  TYR B CD1  1 
ATOM   8743  C  CD2  . TYR B 2  219 ? 186.251 178.055 205.568 1.00 76.94  ? 199  TYR B CD2  1 
ATOM   8744  C  CE1  . TYR B 2  219 ? 187.972 175.957 205.152 1.00 76.95  ? 199  TYR B CE1  1 
ATOM   8745  C  CE2  . TYR B 2  219 ? 186.171 176.937 206.363 1.00 72.07  ? 199  TYR B CE2  1 
ATOM   8746  C  CZ   . TYR B 2  219 ? 187.033 175.892 206.150 1.00 70.78  ? 199  TYR B CZ   1 
ATOM   8747  O  OH   . TYR B 2  219 ? 186.957 174.773 206.940 1.00 71.50  ? 199  TYR B OH   1 
ATOM   8748  H  H    . TYR B 2  219 ? 185.875 180.512 201.412 1.00 79.04  ? 199  TYR B H    1 
ATOM   8749  H  HA   . TYR B 2  219 ? 187.797 178.698 201.820 1.00 78.64  ? 199  TYR B HA   1 
ATOM   8750  H  HB2  . TYR B 2  219 ? 188.160 179.751 203.785 1.00 78.79  ? 199  TYR B HB2  1 
ATOM   8751  H  HB3  . TYR B 2  219 ? 186.611 180.012 204.011 1.00 78.30  ? 199  TYR B HB3  1 
ATOM   8752  H  HD1  . TYR B 2  219 ? 188.683 177.121 203.685 1.00 79.01  ? 199  TYR B HD1  1 
ATOM   8753  H  HD2  . TYR B 2  219 ? 185.665 178.763 205.714 1.00 78.66  ? 199  TYR B HD2  1 
ATOM   8754  H  HE1  . TYR B 2  219 ? 188.555 175.246 205.011 1.00 78.16  ? 199  TYR B HE1  1 
ATOM   8755  H  HE2  . TYR B 2  219 ? 185.536 176.889 207.040 1.00 77.59  ? 199  TYR B HE2  1 
ATOM   8756  H  HH   . TYR B 2  219 ? 186.342 174.862 207.505 1.00 77.29  ? 199  TYR B HH   1 
ATOM   8757  N  N    . LYS B 2  220 ? 186.132 176.872 201.934 1.00 78.82  ? 200  LYS B N    1 
ATOM   8758  C  CA   . LYS B 2  220 ? 185.115 175.848 201.733 1.00 71.99  ? 200  LYS B CA   1 
ATOM   8759  C  C    . LYS B 2  220 ? 185.474 174.629 202.563 1.00 76.49  ? 200  LYS B C    1 
ATOM   8760  O  O    . LYS B 2  220 ? 186.564 174.071 202.409 1.00 85.63  ? 200  LYS B O    1 
ATOM   8761  C  CB   . LYS B 2  220 ? 184.998 175.472 200.255 1.00 76.34  ? 200  LYS B CB   1 
ATOM   8762  C  CG   . LYS B 2  220 ? 184.017 174.346 199.982 1.00 84.68  ? 200  LYS B CG   1 
ATOM   8763  C  CD   . LYS B 2  220 ? 184.008 173.955 198.520 1.00 90.40  ? 200  LYS B CD   1 
ATOM   8764  C  CE   . LYS B 2  220 ? 183.067 172.794 198.274 1.00 91.81  ? 200  LYS B CE   1 
ATOM   8765  N  NZ   . LYS B 2  220 ? 183.169 172.278 196.884 1.00 92.93  ? 200  LYS B NZ   1 
ATOM   8766  H  H    . LYS B 2  220 ? 186.931 176.560 201.982 1.00 82.73  ? 200  LYS B H    1 
ATOM   8767  H  HA   . LYS B 2  220 ? 184.256 176.182 202.034 1.00 81.85  ? 200  LYS B HA   1 
ATOM   8768  H  HB2  . LYS B 2  220 ? 184.701 176.251 199.758 1.00 82.35  ? 200  LYS B HB2  1 
ATOM   8769  H  HB3  . LYS B 2  220 ? 185.869 175.191 199.935 1.00 82.68  ? 200  LYS B HB3  1 
ATOM   8770  H  HG2  . LYS B 2  220 ? 184.272 173.563 200.493 1.00 83.14  ? 200  LYS B HG2  1 
ATOM   8771  H  HG3  . LYS B 2  220 ? 183.124 174.629 200.228 1.00 83.16  ? 200  LYS B HG3  1 
ATOM   8772  H  HD2  . LYS B 2  220 ? 183.710 174.710 197.988 1.00 83.88  ? 200  LYS B HD2  1 
ATOM   8773  H  HD3  . LYS B 2  220 ? 184.902 173.687 198.254 1.00 83.51  ? 200  LYS B HD3  1 
ATOM   8774  H  HE2  . LYS B 2  220 ? 183.290 172.070 198.881 1.00 84.34  ? 200  LYS B HE2  1 
ATOM   8775  H  HE3  . LYS B 2  220 ? 182.155 173.086 198.422 1.00 83.78  ? 200  LYS B HE3  1 
ATOM   8776  H  HZ1  . LYS B 2  220 ? 183.992 171.977 196.731 1.00 84.12  ? 200  LYS B HZ1  1 
ATOM   8777  H  HZ2  . LYS B 2  220 ? 182.591 171.612 196.764 1.00 84.10  ? 200  LYS B HZ2  1 
ATOM   8778  H  HZ3  . LYS B 2  220 ? 182.986 172.928 196.304 1.00 83.82  ? 200  LYS B HZ3  1 
ATOM   8779  N  N    . ASN B 2  221 ? 184.559 174.212 203.431 1.00 75.79  ? 201  ASN B N    1 
ATOM   8780  C  CA   . ASN B 2  221 ? 184.750 173.011 204.238 1.00 72.61  ? 201  ASN B CA   1 
ATOM   8781  C  C    . ASN B 2  221 ? 184.255 171.826 203.424 1.00 75.54  ? 201  ASN B C    1 
ATOM   8782  O  O    . ASN B 2  221 ? 183.051 171.591 203.315 1.00 83.08  ? 201  ASN B O    1 
ATOM   8783  C  CB   . ASN B 2  221 ? 184.008 173.130 205.562 1.00 71.50  ? 201  ASN B CB   1 
ATOM   8784  C  CG   . ASN B 2  221 ? 184.007 171.839 206.343 1.00 74.85  ? 201  ASN B CG   1 
ATOM   8785  O  OD1  . ASN B 2  221 ? 185.027 171.165 206.448 1.00 79.52  ? 201  ASN B OD1  1 
ATOM   8786  N  ND2  . ASN B 2  221 ? 182.859 171.487 206.900 1.00 78.89  ? 201  ASN B ND2  1 
ATOM   8787  H  H    . ASN B 2  221 ? 183.811 174.611 203.574 1.00 78.40  ? 201  ASN B H    1 
ATOM   8788  H  HA   . ASN B 2  221 ? 185.695 172.889 204.422 1.00 77.64  ? 201  ASN B HA   1 
ATOM   8789  H  HB2  . ASN B 2  221 ? 184.438 173.810 206.105 1.00 77.22  ? 201  ASN B HB2  1 
ATOM   8790  H  HB3  . ASN B 2  221 ? 183.087 173.377 205.387 1.00 77.80  ? 201  ASN B HB3  1 
ATOM   8791  H  HD21 . ASN B 2  221 ? 182.164 171.986 206.806 1.00 78.15  ? 201  ASN B HD21 1 
ATOM   8792  H  HD22 . ASN B 2  221 ? 182.807 170.760 207.356 1.00 77.88  ? 201  ASN B HD22 1 
ATOM   8793  N  N    . VAL B 2  222 ? 185.186 171.072 202.845 1.00 74.00  ? 202  VAL B N    1 
ATOM   8794  C  CA   . VAL B 2  222 ? 184.802 170.002 201.933 1.00 68.23  ? 202  VAL B CA   1 
ATOM   8795  C  C    . VAL B 2  222 ? 184.337 168.774 202.698 1.00 73.15  ? 202  VAL B C    1 
ATOM   8796  O  O    . VAL B 2  222 ? 183.275 168.217 202.408 1.00 77.85  ? 202  VAL B O    1 
ATOM   8797  C  CB   . VAL B 2  222 ? 185.972 169.669 200.992 1.00 70.89  ? 202  VAL B CB   1 
ATOM   8798  C  CG1  . VAL B 2  222 ? 185.637 168.463 200.138 1.00 76.91  ? 202  VAL B CG1  1 
ATOM   8799  C  CG2  . VAL B 2  222 ? 186.301 170.861 200.125 1.00 75.22  ? 202  VAL B CG2  1 
ATOM   8800  H  H    . VAL B 2  222 ? 186.034 171.158 202.961 1.00 76.71  ? 202  VAL B H    1 
ATOM   8801  H  HA   . VAL B 2  222 ? 184.061 170.308 201.387 1.00 75.86  ? 202  VAL B HA   1 
ATOM   8802  H  HB   . VAL B 2  222 ? 186.754 169.455 201.523 1.00 76.56  ? 202  VAL B HB   1 
ATOM   8803  H  HG11 . VAL B 2  222 ? 185.720 167.661 200.676 1.00 76.33  ? 202  VAL B HG11 1 
ATOM   8804  H  HG12 . VAL B 2  222 ? 184.728 168.550 199.810 1.00 77.17  ? 202  VAL B HG12 1 
ATOM   8805  H  HG13 . VAL B 2  222 ? 186.257 168.424 199.393 1.00 76.76  ? 202  VAL B HG13 1 
ATOM   8806  H  HG21 . VAL B 2  222 ? 187.018 170.620 199.518 1.00 76.94  ? 202  VAL B HG21 1 
ATOM   8807  H  HG22 . VAL B 2  222 ? 185.511 171.113 199.622 1.00 76.58  ? 202  VAL B HG22 1 
ATOM   8808  H  HG23 . VAL B 2  222 ? 186.581 171.597 200.692 1.00 76.79  ? 202  VAL B HG23 1 
ATOM   8809  N  N    . LEU B 2  223 ? 185.111 168.333 203.685 1.00 73.68  ? 203  LEU B N    1 
ATOM   8810  C  CA   . LEU B 2  223 ? 184.796 167.104 204.406 1.00 72.52  ? 203  LEU B CA   1 
ATOM   8811  C  C    . LEU B 2  223 ? 185.073 167.329 205.883 1.00 78.82  ? 203  LEU B C    1 
ATOM   8812  O  O    . LEU B 2  223 ? 186.204 167.642 206.261 1.00 88.40  ? 203  LEU B O    1 
ATOM   8813  C  CB   . LEU B 2  223 ? 185.612 165.934 203.870 1.00 75.72  ? 203  LEU B CB   1 
ATOM   8814  C  CG   . LEU B 2  223 ? 185.432 164.602 204.595 1.00 79.62  ? 203  LEU B CG   1 
ATOM   8815  C  CD1  . LEU B 2  223 ? 183.978 164.182 204.613 1.00 81.71  ? 203  LEU B CD1  1 
ATOM   8816  C  CD2  . LEU B 2  223 ? 186.282 163.541 203.941 1.00 79.29  ? 203  LEU B CD2  1 
ATOM   8817  H  H    . LEU B 2  223 ? 185.827 168.726 203.956 1.00 79.29  ? 203  LEU B H    1 
ATOM   8818  H  HA   . LEU B 2  223 ? 183.854 166.897 204.301 1.00 78.75  ? 203  LEU B HA   1 
ATOM   8819  H  HB2  . LEU B 2  223 ? 185.371 165.793 202.941 1.00 79.11  ? 203  LEU B HB2  1 
ATOM   8820  H  HB3  . LEU B 2  223 ? 186.551 166.168 203.927 1.00 79.58  ? 203  LEU B HB3  1 
ATOM   8821  H  HG   . LEU B 2  223 ? 185.728 164.698 205.513 1.00 80.49  ? 203  LEU B HG   1 
ATOM   8822  H  HD11 . LEU B 2  223 ? 183.482 164.788 205.185 1.00 80.38  ? 203  LEU B HD11 1 
ATOM   8823  H  HD12 . LEU B 2  223 ? 183.628 164.218 203.709 1.00 79.96  ? 203  LEU B HD12 1 
ATOM   8824  H  HD13 . LEU B 2  223 ? 183.917 163.278 204.958 1.00 80.14  ? 203  LEU B HD13 1 
ATOM   8825  H  HD21 . LEU B 2  223 ? 185.973 163.410 203.032 1.00 79.71  ? 203  LEU B HD21 1 
ATOM   8826  H  HD22 . LEU B 2  223 ? 187.206 163.835 203.939 1.00 79.57  ? 203  LEU B HD22 1 
ATOM   8827  H  HD23 . LEU B 2  223 ? 186.197 162.716 204.443 1.00 79.84  ? 203  LEU B HD23 1 
ATOM   8828  N  N    . SER B 2  224 ? 184.045 167.171 206.710 1.00 80.60  ? 204  SER B N    1 
ATOM   8829  C  CA   . SER B 2  224 ? 184.232 167.242 208.149 1.00 78.05  ? 204  SER B CA   1 
ATOM   8830  C  C    . SER B 2  224 ? 184.996 166.017 208.634 1.00 83.29  ? 204  SER B C    1 
ATOM   8831  O  O    . SER B 2  224 ? 185.073 164.997 207.947 1.00 89.36  ? 204  SER B O    1 
ATOM   8832  C  CB   . SER B 2  224 ? 182.881 167.337 208.851 1.00 81.64  ? 204  SER B CB   1 
ATOM   8833  O  OG   . SER B 2  224 ? 183.029 167.835 210.166 1.00 97.09  ? 204  SER B OG   1 
ATOM   8834  H  H    . SER B 2  224 ? 183.235 167.026 206.462 1.00 83.19  ? 204  SER B H    1 
ATOM   8835  H  HA   . SER B 2  224 ? 184.749 168.033 208.369 1.00 83.04  ? 204  SER B HA   1 
ATOM   8836  H  HB2  . SER B 2  224 ? 182.307 167.937 208.349 1.00 82.58  ? 204  SER B HB2  1 
ATOM   8837  H  HB3  . SER B 2  224 ? 182.483 166.453 208.890 1.00 83.09  ? 204  SER B HB3  1 
ATOM   8838  H  HG   . SER B 2  224 ? 182.279 167.888 210.539 1.00 85.12  ? 204  SER B HG   1 
ATOM   8839  N  N    . LEU B 2  225 ? 185.569 166.122 209.829 1.00 81.49  ? 205  LEU B N    1 
ATOM   8840  C  CA   . LEU B 2  225 ? 186.435 165.063 210.327 1.00 77.78  ? 205  LEU B CA   1 
ATOM   8841  C  C    . LEU B 2  225 ? 185.696 163.732 210.350 1.00 76.93  ? 205  LEU B C    1 
ATOM   8842  O  O    . LEU B 2  225 ? 184.572 163.639 210.847 1.00 80.52  ? 205  LEU B O    1 
ATOM   8843  C  CB   . LEU B 2  225 ? 186.948 165.412 211.721 1.00 69.44  ? 205  LEU B CB   1 
ATOM   8844  C  CG   . LEU B 2  225 ? 188.000 166.519 211.737 1.00 68.35  ? 205  LEU B CG   1 
ATOM   8845  C  CD1  . LEU B 2  225 ? 188.078 167.167 213.101 1.00 79.99  ? 205  LEU B CD1  1 
ATOM   8846  C  CD2  . LEU B 2  225 ? 189.348 165.978 211.323 1.00 80.97  ? 205  LEU B CD2  1 
ATOM   8847  H  H    . LEU B 2  225 ? 185.472 166.788 210.365 1.00 79.47  ? 205  LEU B H    1 
ATOM   8848  H  HA   . LEU B 2  225 ? 187.199 164.974 209.738 1.00 79.36  ? 205  LEU B HA   1 
ATOM   8849  H  HB2  . LEU B 2  225 ? 186.200 165.706 212.265 1.00 78.21  ? 205  LEU B HB2  1 
ATOM   8850  H  HB3  . LEU B 2  225 ? 187.347 164.620 212.115 1.00 77.94  ? 205  LEU B HB3  1 
ATOM   8851  H  HG   . LEU B 2  225 ? 187.745 167.203 211.098 1.00 77.06  ? 205  LEU B HG   1 
ATOM   8852  H  HD11 . LEU B 2  225 ? 188.739 167.875 213.076 1.00 79.06  ? 205  LEU B HD11 1 
ATOM   8853  H  HD12 . LEU B 2  225 ? 187.209 167.532 213.327 1.00 79.66  ? 205  LEU B HD12 1 
ATOM   8854  H  HD13 . LEU B 2  225 ? 188.335 166.496 213.753 1.00 79.18  ? 205  LEU B HD13 1 
ATOM   8855  H  HD21 . LEU B 2  225 ? 189.282 165.620 210.424 1.00 78.52  ? 205  LEU B HD21 1 
ATOM   8856  H  HD22 . LEU B 2  225 ? 189.997 166.699 211.345 1.00 79.88  ? 205  LEU B HD22 1 
ATOM   8857  H  HD23 . LEU B 2  225 ? 189.611 165.277 211.940 1.00 79.82  ? 205  LEU B HD23 1 
ATOM   8858  N  N    . THR B 2  226 ? 186.340 162.701 209.809 1.00 81.76  ? 206  THR B N    1 
ATOM   8859  C  CA   . THR B 2  226 ? 185.741 161.382 209.688 1.00 77.02  ? 206  THR B CA   1 
ATOM   8860  C  C    . THR B 2  226 ? 186.843 160.338 209.702 1.00 79.36  ? 206  THR B C    1 
ATOM   8861  O  O    . THR B 2  226 ? 188.018 160.657 209.511 1.00 90.83  ? 206  THR B O    1 
ATOM   8862  C  CB   . THR B 2  226 ? 184.921 161.249 208.401 1.00 84.36  ? 206  THR B CB   1 
ATOM   8863  O  OG1  . THR B 2  226 ? 184.353 159.937 208.328 1.00 88.48  ? 206  THR B OG1  1 
ATOM   8864  C  CG2  . THR B 2  226 ? 185.796 161.483 207.182 1.00 81.87  ? 206  THR B CG2  1 
ATOM   8865  H  H    . THR B 2  226 ? 187.141 162.744 209.500 1.00 84.42  ? 206  THR B H    1 
ATOM   8866  H  HA   . THR B 2  226 ? 185.154 161.222 210.443 1.00 82.74  ? 206  THR B HA   1 
ATOM   8867  H  HB   . THR B 2  226 ? 184.211 161.909 208.401 1.00 83.99  ? 206  THR B HB   1 
ATOM   8868  H  HG1  . THR B 2  226 ? 183.888 159.863 207.632 1.00 84.03  ? 206  THR B HG1  1 
ATOM   8869  H  HG21 . THR B 2  226 ? 185.246 161.519 206.384 1.00 83.54  ? 206  THR B HG21 1 
ATOM   8870  H  HG22 . THR B 2  226 ? 186.274 162.322 207.271 1.00 83.47  ? 206  THR B HG22 1 
ATOM   8871  H  HG23 . THR B 2  226 ? 186.440 160.763 207.087 1.00 83.27  ? 206  THR B HG23 1 
ATOM   8872  N  N    . ASN B 2  227 ? 186.455 159.088 209.933 1.00 87.93  ? 207  ASN B N    1 
ATOM   8873  C  CA   . ASN B 2  227 ? 187.396 157.976 209.926 1.00 90.50  ? 207  ASN B CA   1 
ATOM   8874  C  C    . ASN B 2  227 ? 187.294 157.116 208.676 1.00 94.61  ? 207  ASN B C    1 
ATOM   8875  O  O    . ASN B 2  227 ? 187.882 156.031 208.642 1.00 98.75  ? 207  ASN B O    1 
ATOM   8876  C  CB   . ASN B 2  227 ? 187.192 157.103 211.167 1.00 90.65  ? 207  ASN B CB   1 
ATOM   8877  C  CG   . ASN B 2  227 ? 185.808 156.504 211.237 1.00 91.25  ? 207  ASN B CG   1 
ATOM   8878  O  OD1  . ASN B 2  227 ? 185.072 156.488 210.254 1.00 95.81  ? 207  ASN B OD1  1 
ATOM   8879  N  ND2  . ASN B 2  227 ? 185.446 156.002 212.409 1.00 93.37  ? 207  ASN B ND2  1 
ATOM   8880  H  H    . ASN B 2  227 ? 185.643 158.857 210.098 1.00 91.18  ? 207  ASN B H    1 
ATOM   8881  H  HA   . ASN B 2  227 ? 188.298 158.331 209.964 1.00 91.64  ? 207  ASN B HA   1 
ATOM   8882  H  HB2  . ASN B 2  227 ? 187.833 156.376 211.151 1.00 91.56  ? 207  ASN B HB2  1 
ATOM   8883  H  HB3  . ASN B 2  227 ? 187.325 157.646 211.959 1.00 91.96  ? 207  ASN B HB3  1 
ATOM   8884  H  HD21 . ASN B 2  227 ? 184.667 155.648 212.504 1.00 92.24  ? 207  ASN B HD21 1 
ATOM   8885  H  HD22 . ASN B 2  227 ? 185.989 156.031 213.075 1.00 92.34  ? 207  ASN B HD22 1 
ATOM   8886  N  N    . LYS B 2  228 ? 186.564 157.562 207.657 1.00 98.16  ? 208  LYS B N    1 
ATOM   8887  C  CA   . LYS B 2  228 ? 186.430 156.824 206.407 1.00 93.97  ? 208  LYS B CA   1 
ATOM   8888  C  C    . LYS B 2  228 ? 187.388 157.428 205.388 1.00 96.72  ? 208  LYS B C    1 
ATOM   8889  O  O    . LYS B 2  228 ? 187.232 158.586 204.991 1.00 103.80 ? 208  LYS B O    1 
ATOM   8890  C  CB   . LYS B 2  228 ? 184.990 156.879 205.905 1.00 94.15  ? 208  LYS B CB   1 
ATOM   8891  C  CG   . LYS B 2  228 ? 183.959 156.456 206.933 1.00 96.42  ? 208  LYS B CG   1 
ATOM   8892  C  CD   . LYS B 2  228 ? 184.189 155.033 207.400 1.00 101.26 ? 208  LYS B CD   1 
ATOM   8893  C  CE   . LYS B 2  228 ? 183.038 154.540 208.258 1.00 104.25 ? 208  LYS B CE   1 
ATOM   8894  N  NZ   . LYS B 2  228 ? 182.878 155.355 209.493 1.00 107.26 ? 208  LYS B NZ   1 
ATOM   8895  H  H    . LYS B 2  228 ? 186.129 158.304 207.666 1.00 97.43  ? 208  LYS B H    1 
ATOM   8896  H  HA   . LYS B 2  228 ? 186.673 155.896 206.546 1.00 97.47  ? 208  LYS B HA   1 
ATOM   8897  H  HB2  . LYS B 2  228 ? 184.788 157.790 205.642 1.00 97.94  ? 208  LYS B HB2  1 
ATOM   8898  H  HB3  . LYS B 2  228 ? 184.904 156.290 205.139 1.00 97.52  ? 208  LYS B HB3  1 
ATOM   8899  H  HG2  . LYS B 2  228 ? 184.015 157.041 207.704 1.00 97.82  ? 208  LYS B HG2  1 
ATOM   8900  H  HG3  . LYS B 2  228 ? 183.075 156.506 206.537 1.00 97.70  ? 208  LYS B HG3  1 
ATOM   8901  H  HD2  . LYS B 2  228 ? 184.264 154.450 206.628 1.00 98.16  ? 208  LYS B HD2  1 
ATOM   8902  H  HD3  . LYS B 2  228 ? 185.000 154.996 207.931 1.00 98.53  ? 208  LYS B HD3  1 
ATOM   8903  H  HE2  . LYS B 2  228 ? 182.213 154.594 207.751 1.00 98.48  ? 208  LYS B HE2  1 
ATOM   8904  H  HE3  . LYS B 2  228 ? 183.208 153.622 208.523 1.00 98.74  ? 208  LYS B HE3  1 
ATOM   8905  H  HZ1  . LYS B 2  228 ? 183.633 155.344 209.964 1.00 99.11  ? 208  LYS B HZ1  1 
ATOM   8906  H  HZ2  . LYS B 2  228 ? 182.221 155.023 209.993 1.00 98.93  ? 208  LYS B HZ2  1 
ATOM   8907  H  HZ3  . LYS B 2  228 ? 182.682 156.196 209.280 1.00 99.14  ? 208  LYS B HZ3  1 
ATOM   8908  N  N    . GLY B 2  229 ? 188.376 156.648 204.963 1.00 94.06  ? 209  GLY B N    1 
ATOM   8909  C  CA   . GLY B 2  229 ? 189.388 157.148 204.055 1.00 95.22  ? 209  GLY B CA   1 
ATOM   8910  C  C    . GLY B 2  229 ? 188.910 157.276 202.624 1.00 94.36  ? 209  GLY B C    1 
ATOM   8911  O  O    . GLY B 2  229 ? 189.308 158.200 201.907 1.00 100.80 ? 209  GLY B O    1 
ATOM   8912  H  H    . GLY B 2  229 ? 188.477 155.824 205.188 1.00 95.96  ? 209  GLY B H    1 
ATOM   8913  H  HA2  . GLY B 2  229 ? 189.684 158.021 204.356 1.00 96.38  ? 209  GLY B HA2  1 
ATOM   8914  H  HA3  . GLY B 2  229 ? 190.150 156.548 204.067 1.00 96.43  ? 209  GLY B HA3  1 
ATOM   8915  N  N    . GLU B 2  230 ? 188.057 156.348 202.192 1.00 100.23 ? 210  GLU B N    1 
ATOM   8916  C  CA   . GLU B 2  230 ? 187.560 156.387 200.824 1.00 101.12 ? 210  GLU B CA   1 
ATOM   8917  C  C    . GLU B 2  230 ? 186.685 157.606 200.567 1.00 103.80 ? 210  GLU B C    1 
ATOM   8918  O  O    . GLU B 2  230 ? 186.711 158.151 199.457 1.00 109.91 ? 210  GLU B O    1 
ATOM   8919  C  CB   . GLU B 2  230 ? 186.795 155.101 200.509 1.00 107.31 ? 210  GLU B CB   1 
ATOM   8920  C  CG   . GLU B 2  230 ? 185.518 154.890 201.310 1.00 111.52 ? 210  GLU B CG   1 
ATOM   8921  C  CD   . GLU B 2  230 ? 185.770 154.224 202.645 1.00 115.38 ? 210  GLU B CD   1 
ATOM   8922  O  OE1  . GLU B 2  230 ? 186.889 154.364 203.179 1.00 116.34 ? 210  GLU B OE1  1 
ATOM   8923  O  OE2  . GLU B 2  230 ? 184.847 153.558 203.161 1.00 113.52 ? 210  GLU B OE2  1 
ATOM   8924  H  H    . GLU B 2  230 ? 187.763 155.695 202.666 1.00 106.15 ? 210  GLU B H    1 
ATOM   8925  H  HA   . GLU B 2  230 ? 188.318 156.435 200.221 1.00 105.62 ? 210  GLU B HA   1 
ATOM   8926  H  HB2  . GLU B 2  230 ? 186.552 155.110 199.570 1.00 106.54 ? 210  GLU B HB2  1 
ATOM   8927  H  HB3  . GLU B 2  230 ? 187.377 154.346 200.686 1.00 106.28 ? 210  GLU B HB3  1 
ATOM   8928  H  HG2  . GLU B 2  230 ? 185.084 155.739 201.476 1.00 107.10 ? 210  GLU B HG2  1 
ATOM   8929  H  HG3  . GLU B 2  230 ? 184.926 154.314 200.802 1.00 107.12 ? 210  GLU B HG3  1 
ATOM   8930  N  N    . VAL B 2  231 ? 185.918 158.048 201.563 1.00 91.73  ? 211  VAL B N    1 
ATOM   8931  C  CA   . VAL B 2  231 ? 185.125 159.261 201.398 1.00 89.72  ? 211  VAL B CA   1 
ATOM   8932  C  C    . VAL B 2  231 ? 186.037 160.456 201.166 1.00 95.06  ? 211  VAL B C    1 
ATOM   8933  O  O    . VAL B 2  231 ? 185.786 161.287 200.284 1.00 101.12 ? 211  VAL B O    1 
ATOM   8934  C  CB   . VAL B 2  231 ? 184.218 159.475 202.621 1.00 85.47  ? 211  VAL B CB   1 
ATOM   8935  C  CG1  . VAL B 2  231 ? 183.391 160.730 202.446 1.00 90.84  ? 211  VAL B CG1  1 
ATOM   8936  C  CG2  . VAL B 2  231 ? 183.317 158.272 202.842 1.00 89.78  ? 211  VAL B CG2  1 
ATOM   8937  H  H    . VAL B 2  231 ? 185.843 157.671 202.331 1.00 93.18  ? 211  VAL B H    1 
ATOM   8938  H  HA   . VAL B 2  231 ? 184.558 159.162 200.617 1.00 92.36  ? 211  VAL B HA   1 
ATOM   8939  H  HB   . VAL B 2  231 ? 184.770 159.587 203.411 1.00 91.97  ? 211  VAL B HB   1 
ATOM   8940  H  HG11 . VAL B 2  231 ? 182.495 160.564 202.778 1.00 92.35  ? 211  VAL B HG11 1 
ATOM   8941  H  HG12 . VAL B 2  231 ? 183.359 160.960 201.505 1.00 92.46  ? 211  VAL B HG12 1 
ATOM   8942  H  HG13 . VAL B 2  231 ? 183.802 161.449 202.951 1.00 92.44  ? 211  VAL B HG13 1 
ATOM   8943  H  HG21 . VAL B 2  231 ? 183.842 157.458 202.803 1.00 92.72  ? 211  VAL B HG21 1 
ATOM   8944  H  HG22 . VAL B 2  231 ? 182.901 158.351 203.715 1.00 92.35  ? 211  VAL B HG22 1 
ATOM   8945  H  HG23 . VAL B 2  231 ? 182.633 158.260 202.154 1.00 92.43  ? 211  VAL B HG23 1 
ATOM   8946  N  N    . PHE B 2  232 ? 187.104 160.565 201.959 1.00 84.07  ? 212  PHE B N    1 
ATOM   8947  C  CA   . PHE B 2  232 ? 188.077 161.629 201.751 1.00 79.87  ? 212  PHE B CA   1 
ATOM   8948  C  C    . PHE B 2  232 ? 188.662 161.551 200.350 1.00 86.46  ? 212  PHE B C    1 
ATOM   8949  O  O    . PHE B 2  232 ? 188.748 162.561 199.641 1.00 91.72  ? 212  PHE B O    1 
ATOM   8950  C  CB   . PHE B 2  232 ? 189.178 161.531 202.809 1.00 77.58  ? 212  PHE B CB   1 
ATOM   8951  C  CG   . PHE B 2  232 ? 190.274 162.548 202.654 1.00 80.89  ? 212  PHE B CG   1 
ATOM   8952  C  CD1  . PHE B 2  232 ? 191.281 162.369 201.728 1.00 83.82  ? 212  PHE B CD1  1 
ATOM   8953  C  CD2  . PHE B 2  232 ? 190.301 163.677 203.445 1.00 82.90  ? 212  PHE B CD2  1 
ATOM   8954  C  CE1  . PHE B 2  232 ? 192.285 163.297 201.590 1.00 82.56  ? 212  PHE B CE1  1 
ATOM   8955  C  CE2  . PHE B 2  232 ? 191.304 164.606 203.310 1.00 82.23  ? 212  PHE B CE2  1 
ATOM   8956  C  CZ   . PHE B 2  232 ? 192.296 164.416 202.382 1.00 82.42  ? 212  PHE B CZ   1 
ATOM   8957  H  H    . PHE B 2  232 ? 187.283 160.041 202.617 1.00 85.47  ? 212  PHE B H    1 
ATOM   8958  H  HA   . PHE B 2  232 ? 187.639 162.489 201.846 1.00 84.39  ? 212  PHE B HA   1 
ATOM   8959  H  HB2  . PHE B 2  232 ? 188.781 161.655 203.685 1.00 83.97  ? 212  PHE B HB2  1 
ATOM   8960  H  HB3  . PHE B 2  232 ? 189.584 160.652 202.754 1.00 84.24  ? 212  PHE B HB3  1 
ATOM   8961  H  HD1  . PHE B 2  232 ? 191.279 161.612 201.188 1.00 85.17  ? 212  PHE B HD1  1 
ATOM   8962  H  HD2  . PHE B 2  232 ? 189.631 163.811 204.076 1.00 84.03  ? 212  PHE B HD2  1 
ATOM   8963  H  HE1  . PHE B 2  232 ? 192.956 163.165 200.960 1.00 84.66  ? 212  PHE B HE1  1 
ATOM   8964  H  HE2  . PHE B 2  232 ? 191.309 165.365 203.848 1.00 83.37  ? 212  PHE B HE2  1 
ATOM   8965  H  HZ   . PHE B 2  232 ? 192.975 165.045 202.289 1.00 83.68  ? 212  PHE B HZ   1 
ATOM   8966  N  N    . ASN B 2  233 ? 189.067 160.352 199.932 1.00 94.84  ? 213  ASN B N    1 
ATOM   8967  C  CA   . ASN B 2  233 ? 189.640 160.197 198.600 1.00 88.63  ? 213  ASN B CA   1 
ATOM   8968  C  C    . ASN B 2  233 ? 188.689 160.718 197.533 1.00 90.76  ? 213  ASN B C    1 
ATOM   8969  O  O    . ASN B 2  233 ? 189.070 161.550 196.702 1.00 97.29  ? 213  ASN B O    1 
ATOM   8970  C  CB   . ASN B 2  233 ? 189.971 158.729 198.339 1.00 88.87  ? 213  ASN B CB   1 
ATOM   8971  C  CG   . ASN B 2  233 ? 191.240 158.289 199.025 1.00 90.71  ? 213  ASN B CG   1 
ATOM   8972  O  OD1  . ASN B 2  233 ? 191.916 159.084 199.672 1.00 97.68  ? 213  ASN B OD1  1 
ATOM   8973  N  ND2  . ASN B 2  233 ? 191.573 157.014 198.886 1.00 93.52  ? 213  ASN B ND2  1 
ATOM   8974  H  H    . ASN B 2  233 ? 189.023 159.627 200.392 1.00 93.75  ? 213  ASN B H    1 
ATOM   8975  H  HA   . ASN B 2  233 ? 190.462 160.708 198.546 1.00 92.17  ? 213  ASN B HA   1 
ATOM   8976  H  HB2  . ASN B 2  233 ? 189.244 158.177 198.667 1.00 92.88  ? 213  ASN B HB2  1 
ATOM   8977  H  HB3  . ASN B 2  233 ? 190.085 158.597 197.385 1.00 92.80  ? 213  ASN B HB3  1 
ATOM   8978  H  HD21 . ASN B 2  233 ? 191.073 156.488 198.425 1.00 93.35  ? 213  ASN B HD21 1 
ATOM   8979  H  HD22 . ASN B 2  233 ? 192.287 156.713 199.258 1.00 93.67  ? 213  ASN B HD22 1 
ATOM   8980  N  N    . GLU B 2  234 ? 187.441 160.254 197.555 1.00 92.90  ? 214  GLU B N    1 
ATOM   8981  C  CA   . GLU B 2  234 ? 186.483 160.645 196.526 1.00 94.46  ? 214  GLU B CA   1 
ATOM   8982  C  C    . GLU B 2  234 ? 186.244 162.150 196.536 1.00 100.27 ? 214  GLU B C    1 
ATOM   8983  O  O    . GLU B 2  234 ? 186.345 162.819 195.497 1.00 104.66 ? 214  GLU B O    1 
ATOM   8984  C  CB   . GLU B 2  234 ? 185.173 159.890 196.739 1.00 94.06  ? 214  GLU B CB   1 
ATOM   8985  C  CG   . GLU B 2  234 ? 184.082 160.249 195.759 1.00 102.87 ? 214  GLU B CG   1 
ATOM   8986  C  CD   . GLU B 2  234 ? 182.828 159.430 195.971 1.00 107.67 ? 214  GLU B CD   1 
ATOM   8987  O  OE1  . GLU B 2  234 ? 182.876 158.465 196.761 1.00 107.26 ? 214  GLU B OE1  1 
ATOM   8988  O  OE2  . GLU B 2  234 ? 181.794 159.752 195.348 1.00 108.23 ? 214  GLU B OE2  1 
ATOM   8989  H  H    . GLU B 2  234 ? 187.126 159.719 198.150 1.00 98.61  ? 214  GLU B H    1 
ATOM   8990  H  HA   . GLU B 2  234 ? 186.835 160.401 195.656 1.00 99.15  ? 214  GLU B HA   1 
ATOM   8991  H  HB2  . GLU B 2  234 ? 185.347 158.940 196.655 1.00 98.84  ? 214  GLU B HB2  1 
ATOM   8992  H  HB3  . GLU B 2  234 ? 184.845 160.085 197.631 1.00 98.29  ? 214  GLU B HB3  1 
ATOM   8993  H  HG2  . GLU B 2  234 ? 183.847 161.183 195.870 1.00 99.94  ? 214  GLU B HG2  1 
ATOM   8994  H  HG3  . GLU B 2  234 ? 184.399 160.088 194.857 1.00 100.06 ? 214  GLU B HG3  1 
ATOM   8995  N  N    . LEU B 2  235 ? 185.927 162.706 197.707 1.00 90.36  ? 215  LEU B N    1 
ATOM   8996  C  CA   . LEU B 2  235 ? 185.592 164.123 197.768 1.00 81.35  ? 215  LEU B CA   1 
ATOM   8997  C  C    . LEU B 2  235 ? 186.762 164.986 197.322 1.00 84.33  ? 215  LEU B C    1 
ATOM   8998  O  O    . LEU B 2  235 ? 186.572 165.956 196.581 1.00 88.68  ? 215  LEU B O    1 
ATOM   8999  C  CB   . LEU B 2  235 ? 185.153 164.500 199.178 1.00 85.48  ? 215  LEU B CB   1 
ATOM   9000  C  CG   . LEU B 2  235 ? 183.640 164.563 199.364 1.00 85.43  ? 215  LEU B CG   1 
ATOM   9001  C  CD1  . LEU B 2  235 ? 183.017 163.215 199.070 1.00 89.00  ? 215  LEU B CD1  1 
ATOM   9002  C  CD2  . LEU B 2  235 ? 183.304 165.006 200.769 1.00 91.49  ? 215  LEU B CD2  1 
ATOM   9003  H  H    . LEU B 2  235 ? 185.898 162.292 198.460 1.00 88.87  ? 215  LEU B H    1 
ATOM   9004  H  HA   . LEU B 2  235 ? 184.850 164.296 197.168 1.00 86.74  ? 215  LEU B HA   1 
ATOM   9005  H  HB2  . LEU B 2  235 ? 185.501 163.843 199.801 1.00 88.18  ? 215  LEU B HB2  1 
ATOM   9006  H  HB3  . LEU B 2  235 ? 185.512 165.375 199.391 1.00 87.53  ? 215  LEU B HB3  1 
ATOM   9007  H  HG   . LEU B 2  235 ? 183.268 165.210 198.745 1.00 86.89  ? 215  LEU B HG   1 
ATOM   9008  H  HD11 . LEU B 2  235 ? 183.126 163.015 198.127 1.00 88.23  ? 215  LEU B HD11 1 
ATOM   9009  H  HD12 . LEU B 2  235 ? 182.074 163.249 199.293 1.00 87.69  ? 215  LEU B HD12 1 
ATOM   9010  H  HD13 . LEU B 2  235 ? 183.460 162.539 199.606 1.00 88.32  ? 215  LEU B HD13 1 
ATOM   9011  H  HD21 . LEU B 2  235 ? 183.699 164.382 201.398 1.00 87.59  ? 215  LEU B HD21 1 
ATOM   9012  H  HD22 . LEU B 2  235 ? 182.340 165.018 200.874 1.00 88.15  ? 215  LEU B HD22 1 
ATOM   9013  H  HD23 . LEU B 2  235 ? 183.665 165.894 200.914 1.00 88.15  ? 215  LEU B HD23 1 
ATOM   9014  N  N    . VAL B 2  236 ? 187.979 164.657 197.755 1.00 88.43  ? 216  VAL B N    1 
ATOM   9015  C  CA   . VAL B 2  236 ? 189.136 165.430 197.320 1.00 87.20  ? 216  VAL B CA   1 
ATOM   9016  C  C    . VAL B 2  236 ? 189.332 165.282 195.819 1.00 85.45  ? 216  VAL B C    1 
ATOM   9017  O  O    . VAL B 2  236 ? 189.744 166.226 195.136 1.00 86.01  ? 216  VAL B O    1 
ATOM   9018  C  CB   . VAL B 2  236 ? 190.389 165.003 198.102 1.00 89.84  ? 216  VAL B CB   1 
ATOM   9019  C  CG1  . VAL B 2  236 ? 191.628 165.641 197.500 1.00 91.48  ? 216  VAL B CG1  1 
ATOM   9020  C  CG2  . VAL B 2  236 ? 190.247 165.382 199.563 1.00 89.59  ? 216  VAL B CG2  1 
ATOM   9021  H  H    . VAL B 2  236 ? 188.157 164.007 198.289 1.00 89.39  ? 216  VAL B H    1 
ATOM   9022  H  HA   . VAL B 2  236 ? 188.973 166.368 197.505 1.00 88.51  ? 216  VAL B HA   1 
ATOM   9023  H  HB   . VAL B 2  236 ? 190.487 164.040 198.046 1.00 89.33  ? 216  VAL B HB   1 
ATOM   9024  H  HG11 . VAL B 2  236 ? 192.365 165.556 198.125 1.00 89.41  ? 216  VAL B HG11 1 
ATOM   9025  H  HG12 . VAL B 2  236 ? 191.850 165.187 196.672 1.00 89.26  ? 216  VAL B HG12 1 
ATOM   9026  H  HG13 . VAL B 2  236 ? 191.449 166.579 197.328 1.00 88.97  ? 216  VAL B HG13 1 
ATOM   9027  H  HG21 . VAL B 2  236 ? 189.706 166.184 199.631 1.00 88.55  ? 216  VAL B HG21 1 
ATOM   9028  H  HG22 . VAL B 2  236 ? 189.818 164.654 200.039 1.00 88.59  ? 216  VAL B HG22 1 
ATOM   9029  H  HG23 . VAL B 2  236 ? 191.126 165.548 199.937 1.00 88.22  ? 216  VAL B HG23 1 
ATOM   9030  N  N    . GLY B 2  237 ? 189.041 164.098 195.279 1.00 92.79  ? 217  GLY B N    1 
ATOM   9031  C  CA   . GLY B 2  237 ? 189.129 163.911 193.845 1.00 93.50  ? 217  GLY B CA   1 
ATOM   9032  C  C    . GLY B 2  237 ? 188.161 164.768 193.060 1.00 94.02  ? 217  GLY B C    1 
ATOM   9033  O  O    . GLY B 2  237 ? 188.474 165.169 191.936 1.00 93.40  ? 217  GLY B O    1 
ATOM   9034  H  H    . GLY B 2  237 ? 188.795 163.401 195.718 1.00 93.86  ? 217  GLY B H    1 
ATOM   9035  H  HA2  . GLY B 2  237 ? 190.028 164.123 193.549 1.00 92.99  ? 217  GLY B HA2  1 
ATOM   9036  H  HA3  . GLY B 2  237 ? 188.950 162.982 193.633 1.00 93.49  ? 217  GLY B HA3  1 
ATOM   9037  N  N    . LYS B 2  238 ? 186.993 165.063 193.625 1.00 97.33  ? 218  LYS B N    1 
ATOM   9038  C  CA   . LYS B 2  238 ? 185.981 165.824 192.901 1.00 92.94  ? 218  LYS B CA   1 
ATOM   9039  C  C    . LYS B 2  238 ? 186.177 167.335 192.964 1.00 95.56  ? 218  LYS B C    1 
ATOM   9040  O  O    . LYS B 2  238 ? 185.359 168.066 192.400 1.00 93.16  ? 218  LYS B O    1 
ATOM   9041  C  CB   . LYS B 2  238 ? 184.585 165.492 193.434 1.00 92.20  ? 218  LYS B CB   1 
ATOM   9042  C  CG   . LYS B 2  238 ? 184.077 164.128 193.028 1.00 94.06  ? 218  LYS B CG   1 
ATOM   9043  C  CD   . LYS B 2  238 ? 182.718 163.849 193.636 1.00 97.01  ? 218  LYS B CD   1 
ATOM   9044  C  CE   . LYS B 2  238 ? 182.339 162.388 193.493 1.00 101.27 ? 218  LYS B CE   1 
ATOM   9045  N  NZ   . LYS B 2  238 ? 181.090 162.065 194.232 1.00 101.60 ? 218  LYS B NZ   1 
ATOM   9046  H  H    . LYS B 2  238 ? 186.762 164.833 194.420 1.00 95.97  ? 218  LYS B H    1 
ATOM   9047  H  HA   . LYS B 2  238 ? 186.008 165.564 191.967 1.00 94.98  ? 218  LYS B HA   1 
ATOM   9048  H  HB2  . LYS B 2  238 ? 184.607 165.525 194.403 1.00 95.25  ? 218  LYS B HB2  1 
ATOM   9049  H  HB3  . LYS B 2  238 ? 183.959 166.153 193.098 1.00 95.13  ? 218  LYS B HB3  1 
ATOM   9050  H  HG2  . LYS B 2  238 ? 183.993 164.091 192.062 1.00 95.42  ? 218  LYS B HG2  1 
ATOM   9051  H  HG3  . LYS B 2  238 ? 184.697 163.449 193.338 1.00 95.25  ? 218  LYS B HG3  1 
ATOM   9052  H  HD2  . LYS B 2  238 ? 182.738 164.067 194.581 1.00 95.48  ? 218  LYS B HD2  1 
ATOM   9053  H  HD3  . LYS B 2  238 ? 182.047 164.383 193.182 1.00 95.42  ? 218  LYS B HD3  1 
ATOM   9054  H  HE2  . LYS B 2  238 ? 182.195 162.186 192.555 1.00 96.44  ? 218  LYS B HE2  1 
ATOM   9055  H  HE3  . LYS B 2  238 ? 183.053 161.837 193.846 1.00 96.37  ? 218  LYS B HE3  1 
ATOM   9056  H  HZ1  . LYS B 2  238 ? 180.944 161.187 194.212 1.00 96.54  ? 218  LYS B HZ1  1 
ATOM   9057  H  HZ2  . LYS B 2  238 ? 180.398 162.482 193.858 1.00 96.26  ? 218  LYS B HZ2  1 
ATOM   9058  H  HZ3  . LYS B 2  238 ? 181.162 162.326 195.080 1.00 95.95  ? 218  LYS B HZ3  1 
ATOM   9059  N  N    . GLN B 2  239 ? 187.220 167.826 193.625 1.00 93.61  ? 219  GLN B N    1 
ATOM   9060  C  CA   . GLN B 2  239 ? 187.375 169.265 193.788 1.00 87.35  ? 219  GLN B CA   1 
ATOM   9061  C  C    . GLN B 2  239 ? 187.939 169.908 192.526 1.00 91.57  ? 219  GLN B C    1 
ATOM   9062  O  O    . GLN B 2  239 ? 188.601 169.262 191.711 1.00 97.02  ? 219  GLN B O    1 
ATOM   9063  C  CB   . GLN B 2  239 ? 188.282 169.573 194.977 1.00 85.93  ? 219  GLN B CB   1 
ATOM   9064  C  CG   . GLN B 2  239 ? 187.722 169.115 196.308 1.00 87.71  ? 219  GLN B CG   1 
ATOM   9065  C  CD   . GLN B 2  239 ? 186.258 169.449 196.464 1.00 91.95  ? 219  GLN B CD   1 
ATOM   9066  O  OE1  . GLN B 2  239 ? 185.875 170.616 196.462 1.00 92.82  ? 219  GLN B OE1  1 
ATOM   9067  N  NE2  . GLN B 2  239 ? 185.428 168.424 196.586 1.00 96.01  ? 219  GLN B NE2  1 
ATOM   9068  H  H    . GLN B 2  239 ? 187.844 167.355 193.984 1.00 91.59  ? 219  GLN B H    1 
ATOM   9069  H  HA   . GLN B 2  239 ? 186.505 169.662 193.944 1.00 90.32  ? 219  GLN B HA   1 
ATOM   9070  H  HB2  . GLN B 2  239 ? 189.133 169.126 194.845 1.00 90.84  ? 219  GLN B HB2  1 
ATOM   9071  H  HB3  . GLN B 2  239 ? 188.418 170.532 195.027 1.00 89.82  ? 219  GLN B HB3  1 
ATOM   9072  H  HG2  . GLN B 2  239 ? 187.821 168.153 196.379 1.00 90.63  ? 219  GLN B HG2  1 
ATOM   9073  H  HG3  . GLN B 2  239 ? 188.209 169.552 197.024 1.00 90.17  ? 219  GLN B HG3  1 
ATOM   9074  H  HE21 . GLN B 2  239 ? 185.734 167.620 196.580 1.00 91.66  ? 219  GLN B HE21 1 
ATOM   9075  H  HE22 . GLN B 2  239 ? 184.584 168.562 196.676 1.00 91.28  ? 219  GLN B HE22 1 
ATOM   9076  N  N    . ARG B 2  240 ? 187.672 171.203 192.380 1.00 98.03  ? 220  ARG B N    1 
ATOM   9077  C  CA   . ARG B 2  240 ? 188.055 171.981 191.209 1.00 98.17  ? 220  ARG B CA   1 
ATOM   9078  C  C    . ARG B 2  240 ? 189.097 173.018 191.600 1.00 100.35 ? 220  ARG B C    1 
ATOM   9079  O  O    . ARG B 2  240 ? 188.992 173.637 192.663 1.00 105.60 ? 220  ARG B O    1 
ATOM   9080  C  CB   . ARG B 2  240 ? 186.836 172.674 190.601 1.00 95.96  ? 220  ARG B CB   1 
ATOM   9081  C  CG   . ARG B 2  240 ? 185.767 171.721 190.112 1.00 99.54  ? 220  ARG B CG   1 
ATOM   9082  C  CD   . ARG B 2  240 ? 185.789 171.579 188.606 1.00 102.14 ? 220  ARG B CD   1 
ATOM   9083  N  NE   . ARG B 2  240 ? 185.296 172.786 187.950 1.00 106.10 ? 220  ARG B NE   1 
ATOM   9084  C  CZ   . ARG B 2  240 ? 185.953 173.487 187.036 1.00 106.15 ? 220  ARG B CZ   1 
ATOM   9085  N  NH1  . ARG B 2  240 ? 187.166 173.144 186.632 1.00 106.64 ? 220  ARG B NH1  1 
ATOM   9086  N  NH2  . ARG B 2  240 ? 185.376 174.562 186.508 1.00 99.88  ? 220  ARG B NH2  1 
ATOM   9087  H  H    . ARG B 2  240 ? 187.251 171.668 192.969 1.00 100.46 ? 220  ARG B H    1 
ATOM   9088  H  HA   . ARG B 2  240 ? 188.441 171.394 190.540 1.00 101.02 ? 220  ARG B HA   1 
ATOM   9089  H  HB2  . ARG B 2  240 ? 186.436 173.246 191.275 1.00 101.26 ? 220  ARG B HB2  1 
ATOM   9090  H  HB3  . ARG B 2  240 ? 187.126 173.210 189.846 1.00 100.16 ? 220  ARG B HB3  1 
ATOM   9091  H  HG2  . ARG B 2  240 ? 185.916 170.845 190.501 1.00 101.20 ? 220  ARG B HG2  1 
ATOM   9092  H  HG3  . ARG B 2  240 ? 184.896 172.059 190.372 1.00 101.20 ? 220  ARG B HG3  1 
ATOM   9093  H  HD2  . ARG B 2  240 ? 186.698 171.403 188.323 1.00 101.12 ? 220  ARG B HD2  1 
ATOM   9094  H  HD3  . ARG B 2  240 ? 185.215 170.841 188.349 1.00 101.56 ? 220  ARG B HD3  1 
ATOM   9095  H  HE   . ARG B 2  240 ? 184.530 173.085 188.201 1.00 101.31 ? 220  ARG B HE   1 
ATOM   9096  H  HH11 . ARG B 2  240 ? 187.558 172.454 186.959 1.00 102.04 ? 220  ARG B HH11 1 
ATOM   9097  H  HH12 . ARG B 2  240 ? 187.567 173.619 186.038 1.00 102.09 ? 220  ARG B HH12 1 
ATOM   9098  H  HH21 . ARG B 2  240 ? 184.588 174.796 186.762 1.00 100.69 ? 220  ARG B HH21 1 
ATOM   9099  H  HH22 . ARG B 2  240 ? 185.792 175.026 185.915 1.00 101.18 ? 220  ARG B HH22 1 
ATOM   9100  N  N    . ILE B 2  241 ? 190.090 173.213 190.734 1.00 87.49  ? 221  ILE B N    1 
ATOM   9101  C  CA   . ILE B 2  241 ? 191.118 174.212 190.989 1.00 83.40  ? 221  ILE B CA   1 
ATOM   9102  C  C    . ILE B 2  241 ? 190.563 175.600 190.691 1.00 82.74  ? 221  ILE B C    1 
ATOM   9103  O  O    . ILE B 2  241 ? 189.556 175.755 189.989 1.00 93.75  ? 221  ILE B O    1 
ATOM   9104  C  CB   . ILE B 2  241 ? 192.370 173.911 190.146 1.00 84.84  ? 221  ILE B CB   1 
ATOM   9105  C  CG1  . ILE B 2  241 ? 193.629 174.401 190.858 1.00 88.49  ? 221  ILE B CG1  1 
ATOM   9106  C  CG2  . ILE B 2  241 ? 192.259 174.547 188.773 1.00 88.33  ? 221  ILE B CG2  1 
ATOM   9107  C  CD1  . ILE B 2  241 ? 194.016 173.564 192.051 1.00 90.33  ? 221  ILE B CD1  1 
ATOM   9108  H  H    . ILE B 2  241 ? 190.189 172.782 189.997 1.00 89.51  ? 221  ILE B H    1 
ATOM   9109  H  HA   . ILE B 2  241 ? 191.363 174.181 191.926 1.00 88.94  ? 221  ILE B HA   1 
ATOM   9110  H  HB   . ILE B 2  241 ? 192.438 172.950 190.032 1.00 88.89  ? 221  ILE B HB   1 
ATOM   9111  H  HG12 . ILE B 2  241 ? 194.368 174.378 190.231 1.00 89.54  ? 221  ILE B HG12 1 
ATOM   9112  H  HG13 . ILE B 2  241 ? 193.487 175.309 191.165 1.00 89.41  ? 221  ILE B HG13 1 
ATOM   9113  H  HG21 . ILE B 2  241 ? 191.364 174.401 188.428 1.00 89.89  ? 221  ILE B HG21 1 
ATOM   9114  H  HG22 . ILE B 2  241 ? 192.909 174.133 188.184 1.00 89.51  ? 221  ILE B HG22 1 
ATOM   9115  H  HG23 . ILE B 2  241 ? 192.439 175.497 188.844 1.00 89.22  ? 221  ILE B HG23 1 
ATOM   9116  H  HD11 . ILE B 2  241 ? 194.011 172.628 191.795 1.00 89.51  ? 221  ILE B HD11 1 
ATOM   9117  H  HD12 . ILE B 2  241 ? 194.905 173.822 192.343 1.00 90.25  ? 221  ILE B HD12 1 
ATOM   9118  H  HD13 . ILE B 2  241 ? 193.378 173.713 192.765 1.00 89.35  ? 221  ILE B HD13 1 
ATOM   9119  N  N    . SER B 2  242 ? 191.220 176.619 191.230 1.00 77.19  ? 222  SER B N    1 
ATOM   9120  C  CA   . SER B 2  242 ? 190.791 178.001 191.044 1.00 83.31  ? 222  SER B CA   1 
ATOM   9121  C  C    . SER B 2  242 ? 192.038 178.873 190.940 1.00 87.10  ? 222  SER B C    1 
ATOM   9122  O  O    . SER B 2  242 ? 193.155 178.380 190.755 1.00 92.87  ? 222  SER B O    1 
ATOM   9123  C  CB   . SER B 2  242 ? 189.855 178.430 192.181 1.00 83.44  ? 222  SER B CB   1 
ATOM   9124  O  OG   . SER B 2  242 ? 189.197 179.640 191.861 1.00 86.49  ? 222  SER B OG   1 
ATOM   9125  H  H    . SER B 2  242 ? 191.923 176.538 191.717 1.00 86.20  ? 222  SER B H    1 
ATOM   9126  H  HA   . SER B 2  242 ? 190.302 178.075 190.209 1.00 87.62  ? 222  SER B HA   1 
ATOM   9127  H  HB2  . SER B 2  242 ? 189.191 177.737 192.321 1.00 86.86  ? 222  SER B HB2  1 
ATOM   9128  H  HB3  . SER B 2  242 ? 190.376 178.557 192.990 1.00 86.12  ? 222  SER B HB3  1 
ATOM   9129  H  HG   . SER B 2  242 ? 188.747 179.545 191.160 1.00 87.36  ? 222  SER B HG   1 
ATOM   9130  N  N    . GLY B 2  243 ? 191.858 180.184 191.052 1.00 82.38  ? 223  GLY B N    1 
ATOM   9131  C  CA   . GLY B 2  243 ? 192.983 181.099 190.981 1.00 83.91  ? 223  GLY B CA   1 
ATOM   9132  C  C    . GLY B 2  243 ? 192.566 182.491 191.393 1.00 86.14  ? 223  GLY B C    1 
ATOM   9133  O  O    . GLY B 2  243 ? 191.378 182.793 191.537 1.00 90.12  ? 223  GLY B O    1 
ATOM   9134  H  H    . GLY B 2  243 ? 191.096 180.565 191.171 1.00 86.03  ? 223  GLY B H    1 
ATOM   9135  H  HA2  . GLY B 2  243 ? 193.692 180.797 191.570 1.00 86.54  ? 223  GLY B HA2  1 
ATOM   9136  H  HA3  . GLY B 2  243 ? 193.324 181.131 190.073 1.00 86.25  ? 223  GLY B HA3  1 
ATOM   9137  N  N    . ASN B 2  244 ? 193.569 183.341 191.584 1.00 90.19  ? 224  ASN B N    1 
ATOM   9138  C  CA   . ASN B 2  244 ? 193.350 184.735 191.947 1.00 84.09  ? 224  ASN B CA   1 
ATOM   9139  C  C    . ASN B 2  244 ? 194.461 185.563 191.318 1.00 84.57  ? 224  ASN B C    1 
ATOM   9140  O  O    . ASN B 2  244 ? 195.221 185.077 190.477 1.00 88.74  ? 224  ASN B O    1 
ATOM   9141  C  CB   . ASN B 2  244 ? 193.299 184.913 193.466 1.00 88.81  ? 224  ASN B CB   1 
ATOM   9142  C  CG   . ASN B 2  244 ? 194.661 184.812 194.109 1.00 96.56  ? 224  ASN B CG   1 
ATOM   9143  O  OD1  . ASN B 2  244 ? 195.240 185.815 194.518 1.00 102.19 ? 224  ASN B OD1  1 
ATOM   9144  N  ND2  . ASN B 2  244 ? 195.184 183.599 194.201 1.00 96.11  ? 224  ASN B ND2  1 
ATOM   9145  H  H    . ASN B 2  244 ? 194.400 183.131 191.508 1.00 90.31  ? 224  ASN B H    1 
ATOM   9146  H  HA   . ASN B 2  244 ? 192.503 185.032 191.579 1.00 88.94  ? 224  ASN B HA   1 
ATOM   9147  H  HB2  . ASN B 2  244 ? 192.935 185.788 193.669 1.00 89.48  ? 224  ASN B HB2  1 
ATOM   9148  H  HB3  . ASN B 2  244 ? 192.736 184.221 193.846 1.00 90.72  ? 224  ASN B HB3  1 
ATOM   9149  H  HD21 . ASN B 2  244 ? 194.750 182.919 193.902 1.00 90.98  ? 224  ASN B HD21 1 
ATOM   9150  H  HD22 . ASN B 2  244 ? 195.958 183.491 194.559 1.00 90.86  ? 224  ASN B HD22 1 
ATOM   9151  N  N    . LEU B 2  245 ? 194.553 186.826 191.730 1.00 87.77  ? 225  LEU B N    1 
ATOM   9152  C  CA   . LEU B 2  245 ? 195.454 187.763 191.069 1.00 86.98  ? 225  LEU B CA   1 
ATOM   9153  C  C    . LEU B 2  245 ? 196.796 187.896 191.784 1.00 84.29  ? 225  LEU B C    1 
ATOM   9154  O  O    . LEU B 2  245 ? 197.840 187.592 191.201 1.00 88.07  ? 225  LEU B O    1 
ATOM   9155  C  CB   . LEU B 2  245 ? 194.779 189.131 190.956 1.00 87.12  ? 225  LEU B CB   1 
ATOM   9156  C  CG   . LEU B 2  245 ? 195.449 190.141 190.027 1.00 85.68  ? 225  LEU B CG   1 
ATOM   9157  C  CD1  . LEU B 2  245 ? 195.571 189.594 188.620 1.00 86.11  ? 225  LEU B CD1  1 
ATOM   9158  C  CD2  . LEU B 2  245 ? 194.674 191.437 190.023 1.00 90.23  ? 225  LEU B CD2  1 
ATOM   9159  H  H    . LEU B 2  245 ? 194.108 187.161 192.384 1.00 87.60  ? 225  LEU B H    1 
ATOM   9160  H  HA   . LEU B 2  245 ? 195.630 187.439 190.173 1.00 86.92  ? 225  LEU B HA   1 
ATOM   9161  H  HB2  . LEU B 2  245 ? 193.875 188.998 190.631 1.00 86.78  ? 225  LEU B HB2  1 
ATOM   9162  H  HB3  . LEU B 2  245 ? 194.747 189.529 191.839 1.00 86.98  ? 225  LEU B HB3  1 
ATOM   9163  H  HG   . LEU B 2  245 ? 196.343 190.328 190.355 1.00 87.12  ? 225  LEU B HG   1 
ATOM   9164  H  HD11 . LEU B 2  245 ? 195.810 190.317 188.020 1.00 86.92  ? 225  LEU B HD11 1 
ATOM   9165  H  HD12 . LEU B 2  245 ? 194.720 189.212 188.355 1.00 86.78  ? 225  LEU B HD12 1 
ATOM   9166  H  HD13 . LEU B 2  245 ? 196.259 188.910 188.605 1.00 87.42  ? 225  LEU B HD13 1 
ATOM   9167  H  HD21 . LEU B 2  245 ? 195.147 192.084 189.477 1.00 87.49  ? 225  LEU B HD21 1 
ATOM   9168  H  HD22 . LEU B 2  245 ? 194.601 191.762 190.934 1.00 87.63  ? 225  LEU B HD22 1 
ATOM   9169  H  HD23 . LEU B 2  245 ? 193.791 191.276 189.657 1.00 87.49  ? 225  LEU B HD23 1 
ATOM   9170  N  N    . ASP B 2  246 ? 196.793 188.342 193.036 1.00 84.63  ? 226  ASP B N    1 
ATOM   9171  C  CA   . ASP B 2  246 ? 198.024 188.598 193.771 1.00 85.89  ? 226  ASP B CA   1 
ATOM   9172  C  C    . ASP B 2  246 ? 198.591 187.307 194.347 1.00 86.73  ? 226  ASP B C    1 
ATOM   9173  O  O    . ASP B 2  246 ? 197.855 186.375 194.679 1.00 90.98  ? 226  ASP B O    1 
ATOM   9174  C  CB   . ASP B 2  246 ? 197.786 189.611 194.891 1.00 84.69  ? 226  ASP B CB   1 
ATOM   9175  C  CG   . ASP B 2  246 ? 196.769 189.135 195.904 1.00 90.74  ? 226  ASP B CG   1 
ATOM   9176  O  OD1  . ASP B 2  246 ? 196.287 187.991 195.782 1.00 95.71  ? 226  ASP B OD1  1 
ATOM   9177  O  OD2  . ASP B 2  246 ? 196.448 189.911 196.825 1.00 91.77  ? 226  ASP B OD2  1 
ATOM   9178  H  H    . ASP B 2  246 ? 196.079 188.506 193.486 1.00 88.05  ? 226  ASP B H    1 
ATOM   9179  H  HA   . ASP B 2  246 ? 198.682 188.971 193.163 1.00 88.22  ? 226  ASP B HA   1 
ATOM   9180  H  HB2  . ASP B 2  246 ? 198.622 189.769 195.357 1.00 87.50  ? 226  ASP B HB2  1 
ATOM   9181  H  HB3  . ASP B 2  246 ? 197.461 190.440 194.506 1.00 87.36  ? 226  ASP B HB3  1 
ATOM   9182  N  N    . SER B 2  247 ? 199.919 187.262 194.466 1.00 85.38  ? 227  SER B N    1 
ATOM   9183  C  CA   . SER B 2  247 ? 200.615 186.054 194.893 1.00 87.49  ? 227  SER B CA   1 
ATOM   9184  C  C    . SER B 2  247 ? 200.207 185.626 196.299 1.00 91.02  ? 227  SER B C    1 
ATOM   9185  O  O    . SER B 2  247 ? 199.883 184.451 196.507 1.00 95.06  ? 227  SER B O    1 
ATOM   9186  C  CB   . SER B 2  247 ? 202.129 186.253 194.824 1.00 89.26  ? 227  SER B CB   1 
ATOM   9187  O  OG   . SER B 2  247 ? 202.542 186.495 193.492 1.00 100.32 ? 227  SER B OG   1 
ATOM   9188  H  H    . SER B 2  247 ? 200.441 187.926 194.304 1.00 89.77  ? 227  SER B H    1 
ATOM   9189  H  HA   . SER B 2  247 ? 200.385 185.332 194.288 1.00 90.06  ? 227  SER B HA   1 
ATOM   9190  H  HB2  . SER B 2  247 ? 202.390 187.008 195.370 1.00 90.02  ? 227  SER B HB2  1 
ATOM   9191  H  HB3  . SER B 2  247 ? 202.567 185.449 195.144 1.00 89.75  ? 227  SER B HB3  1 
ATOM   9192  H  HG   . SER B 2  247 ? 202.346 185.837 193.007 1.00 91.47  ? 227  SER B HG   1 
ATOM   9193  N  N    . PRO B 2  248 ? 200.205 186.521 197.287 1.00 86.31  ? 228  PRO B N    1 
ATOM   9194  C  CA   . PRO B 2  248 ? 199.804 186.104 198.634 1.00 79.83  ? 228  PRO B CA   1 
ATOM   9195  C  C    . PRO B 2  248 ? 198.376 185.587 198.636 1.00 84.87  ? 228  PRO B C    1 
ATOM   9196  O  O    . PRO B 2  248 ? 197.521 186.069 197.892 1.00 90.44  ? 228  PRO B O    1 
ATOM   9197  C  CB   . PRO B 2  248 ? 199.945 187.383 199.466 1.00 75.50  ? 228  PRO B CB   1 
ATOM   9198  C  CG   . PRO B 2  248 ? 200.781 188.292 198.660 1.00 80.87  ? 228  PRO B CG   1 
ATOM   9199  C  CD   . PRO B 2  248 ? 200.516 187.957 197.237 1.00 86.94  ? 228  PRO B CD   1 
ATOM   9200  H  HA   . PRO B 2  248 ? 200.403 185.422 198.977 1.00 84.46  ? 228  PRO B HA   1 
ATOM   9201  H  HB2  . PRO B 2  248 ? 199.068 187.768 199.618 1.00 84.25  ? 228  PRO B HB2  1 
ATOM   9202  H  HB3  . PRO B 2  248 ? 200.380 187.178 200.308 1.00 83.73  ? 228  PRO B HB3  1 
ATOM   9203  H  HG2  . PRO B 2  248 ? 200.526 189.210 198.843 1.00 84.61  ? 228  PRO B HG2  1 
ATOM   9204  H  HG3  . PRO B 2  248 ? 201.715 188.148 198.875 1.00 84.75  ? 228  PRO B HG3  1 
ATOM   9205  H  HD2  . PRO B 2  248 ? 199.750 188.455 196.911 1.00 85.78  ? 228  PRO B HD2  1 
ATOM   9206  H  HD3  . PRO B 2  248 ? 201.304 188.131 196.706 1.00 85.50  ? 228  PRO B HD3  1 
ATOM   9207  N  N    . GLU B 2  249 ? 198.123 184.592 199.478 1.00 90.80  ? 229  GLU B N    1 
ATOM   9208  C  CA   . GLU B 2  249 ? 196.826 183.940 199.550 1.00 90.05  ? 229  GLU B CA   1 
ATOM   9209  C  C    . GLU B 2  249 ? 196.170 184.213 200.896 1.00 89.96  ? 229  GLU B C    1 
ATOM   9210  O  O    . GLU B 2  249 ? 196.839 184.437 201.907 1.00 101.47 ? 229  GLU B O    1 
ATOM   9211  C  CB   . GLU B 2  249 ? 196.963 182.430 199.336 1.00 93.13  ? 229  GLU B CB   1 
ATOM   9212  C  CG   . GLU B 2  249 ? 197.695 182.021 198.058 1.00 97.55  ? 229  GLU B CG   1 
ATOM   9213  C  CD   . GLU B 2  249 ? 197.119 182.630 196.791 1.00 102.20 ? 229  GLU B CD   1 
ATOM   9214  O  OE1  . GLU B 2  249 ? 197.699 182.401 195.709 1.00 100.87 ? 229  GLU B OE1  1 
ATOM   9215  O  OE2  . GLU B 2  249 ? 196.086 183.321 196.864 1.00 103.64 ? 229  GLU B OE2  1 
ATOM   9216  H  H    . GLU B 2  249 ? 198.703 184.271 200.026 1.00 93.83  ? 229  GLU B H    1 
ATOM   9217  H  HA   . GLU B 2  249 ? 196.245 184.303 198.867 1.00 93.85  ? 229  GLU B HA   1 
ATOM   9218  H  HB2  . GLU B 2  249 ? 197.454 182.058 200.085 1.00 93.59  ? 229  GLU B HB2  1 
ATOM   9219  H  HB3  . GLU B 2  249 ? 196.076 182.040 199.302 1.00 94.00  ? 229  GLU B HB3  1 
ATOM   9220  H  HG2  . GLU B 2  249 ? 198.622 182.298 198.124 1.00 94.33  ? 229  GLU B HG2  1 
ATOM   9221  H  HG3  . GLU B 2  249 ? 197.644 181.056 197.969 1.00 94.70  ? 229  GLU B HG3  1 
ATOM   9222  N  N    . GLY B 2  250 ? 194.841 184.193 200.896 1.00 79.23  ? 230  GLY B N    1 
ATOM   9223  C  CA   . GLY B 2  250 ? 194.079 184.469 202.097 1.00 82.85  ? 230  GLY B CA   1 
ATOM   9224  C  C    . GLY B 2  250 ? 193.748 183.225 202.891 1.00 84.73  ? 230  GLY B C    1 
ATOM   9225  O  O    . GLY B 2  250 ? 192.574 182.892 203.074 1.00 89.94  ? 230  GLY B O    1 
ATOM   9226  H  H    . GLY B 2  250 ? 194.358 184.021 200.206 1.00 85.36  ? 230  GLY B H    1 
ATOM   9227  H  HA2  . GLY B 2  250 ? 194.583 185.068 202.670 1.00 85.08  ? 230  GLY B HA2  1 
ATOM   9228  H  HA3  . GLY B 2  250 ? 193.247 184.907 201.856 1.00 85.21  ? 230  GLY B HA3  1 
ATOM   9229  N  N    . GLY B 2  251 ? 194.777 182.525 203.369 1.00 83.12  ? 231  GLY B N    1 
ATOM   9230  C  CA   . GLY B 2  251 ? 194.543 181.304 204.117 1.00 80.27  ? 231  GLY B CA   1 
ATOM   9231  C  C    . GLY B 2  251 ? 194.271 181.537 205.587 1.00 82.81  ? 231  GLY B C    1 
ATOM   9232  O  O    . GLY B 2  251 ? 193.800 180.635 206.284 1.00 91.09  ? 231  GLY B O    1 
ATOM   9233  H  H    . GLY B 2  251 ? 195.605 182.736 203.273 1.00 83.98  ? 231  GLY B H    1 
ATOM   9234  H  HA2  . GLY B 2  251 ? 193.778 180.841 203.742 1.00 83.82  ? 231  GLY B HA2  1 
ATOM   9235  H  HA3  . GLY B 2  251 ? 195.318 180.725 204.038 1.00 83.08  ? 231  GLY B HA3  1 
ATOM   9236  N  N    . PHE B 2  252 ? 194.565 182.738 206.085 1.00 79.75  ? 232  PHE B N    1 
ATOM   9237  C  CA   . PHE B 2  252 ? 194.331 183.013 207.497 1.00 80.53  ? 232  PHE B CA   1 
ATOM   9238  C  C    . PHE B 2  252 ? 192.845 183.064 207.817 1.00 84.71  ? 232  PHE B C    1 
ATOM   9239  O  O    . PHE B 2  252 ? 192.438 182.680 208.919 1.00 93.27  ? 232  PHE B O    1 
ATOM   9240  C  CB   . PHE B 2  252 ? 195.013 184.319 207.895 1.00 83.56  ? 232  PHE B CB   1 
ATOM   9241  C  CG   . PHE B 2  252 ? 196.488 184.182 208.154 1.00 84.77  ? 232  PHE B CG   1 
ATOM   9242  C  CD1  . PHE B 2  252 ? 197.187 183.065 207.731 1.00 83.92  ? 232  PHE B CD1  1 
ATOM   9243  C  CD2  . PHE B 2  252 ? 197.173 185.171 208.833 1.00 87.47  ? 232  PHE B CD2  1 
ATOM   9244  C  CE1  . PHE B 2  252 ? 198.537 182.944 207.977 1.00 83.75  ? 232  PHE B CE1  1 
ATOM   9245  C  CE2  . PHE B 2  252 ? 198.522 185.053 209.080 1.00 87.75  ? 232  PHE B CE2  1 
ATOM   9246  C  CZ   . PHE B 2  252 ? 199.204 183.939 208.652 1.00 85.03  ? 232  PHE B CZ   1 
ATOM   9247  H  H    . PHE B 2  252 ? 194.895 183.394 205.637 1.00 84.02  ? 232  PHE B H    1 
ATOM   9248  H  HA   . PHE B 2  252 ? 194.710 182.294 208.026 1.00 84.10  ? 232  PHE B HA   1 
ATOM   9249  H  HB2  . PHE B 2  252 ? 194.896 184.965 207.180 1.00 84.81  ? 232  PHE B HB2  1 
ATOM   9250  H  HB3  . PHE B 2  252 ? 194.601 184.649 208.708 1.00 84.81  ? 232  PHE B HB3  1 
ATOM   9251  H  HD1  . PHE B 2  252 ? 196.745 182.388 207.274 1.00 84.06  ? 232  PHE B HD1  1 
ATOM   9252  H  HD2  . PHE B 2  252 ? 196.717 185.926 209.125 1.00 84.46  ? 232  PHE B HD2  1 
ATOM   9253  H  HE1  . PHE B 2  252 ? 198.997 182.189 207.686 1.00 83.84  ? 232  PHE B HE1  1 
ATOM   9254  H  HE2  . PHE B 2  252 ? 198.971 185.727 209.536 1.00 84.26  ? 232  PHE B HE2  1 
ATOM   9255  H  HZ   . PHE B 2  252 ? 200.116 183.859 208.818 1.00 84.00  ? 232  PHE B HZ   1 
ATOM   9256  N  N    . ASP B 2  253 ? 192.021 183.529 206.879 1.00 80.16  ? 233  ASP B N    1 
ATOM   9257  C  CA   . ASP B 2  253 ? 190.577 183.441 207.067 1.00 80.31  ? 233  ASP B CA   1 
ATOM   9258  C  C    . ASP B 2  253 ? 190.151 181.997 207.292 1.00 85.94  ? 233  ASP B C    1 
ATOM   9259  O  O    . ASP B 2  253 ? 189.391 181.696 208.223 1.00 88.83  ? 233  ASP B O    1 
ATOM   9260  C  CB   . ASP B 2  253 ? 189.860 184.018 205.848 1.00 87.62  ? 233  ASP B CB   1 
ATOM   9261  C  CG   . ASP B 2  253 ? 189.863 185.530 205.828 1.00 96.57  ? 233  ASP B CG   1 
ATOM   9262  O  OD1  . ASP B 2  253 ? 190.147 186.142 206.874 1.00 93.09  ? 233  ASP B OD1  1 
ATOM   9263  O  OD2  . ASP B 2  253 ? 189.589 186.110 204.758 1.00 94.28  ? 233  ASP B OD2  1 
ATOM   9264  H  H    . ASP B 2  253 ? 192.267 183.893 206.140 1.00 86.79  ? 233  ASP B H    1 
ATOM   9265  H  HA   . ASP B 2  253 ? 190.322 183.956 207.848 1.00 86.95  ? 233  ASP B HA   1 
ATOM   9266  H  HB2  . ASP B 2  253 ? 190.306 183.708 205.044 1.00 88.03  ? 233  ASP B HB2  1 
ATOM   9267  H  HB3  . ASP B 2  253 ? 188.938 183.718 205.852 1.00 87.50  ? 233  ASP B HB3  1 
ATOM   9268  N  N    . ALA B 2  254 ? 190.640 181.089 206.448 1.00 80.53  ? 234  ALA B N    1 
ATOM   9269  C  CA   . ALA B 2  254 ? 190.297 179.682 206.591 1.00 77.10  ? 234  ALA B CA   1 
ATOM   9270  C  C    . ALA B 2  254 ? 190.820 179.119 207.904 1.00 77.63  ? 234  ALA B C    1 
ATOM   9271  O  O    . ALA B 2  254 ? 190.141 178.317 208.552 1.00 88.51  ? 234  ALA B O    1 
ATOM   9272  C  CB   . ALA B 2  254 ? 190.846 178.890 205.409 1.00 82.68  ? 234  ALA B CB   1 
ATOM   9273  H  H    . ALA B 2  254 ? 191.167 181.262 205.791 1.00 81.95  ? 234  ALA B H    1 
ATOM   9274  H  HA   . ALA B 2  254 ? 189.331 179.592 206.590 1.00 81.79  ? 234  ALA B HA   1 
ATOM   9275  H  HB1  . ALA B 2  254 ? 190.454 179.233 204.591 1.00 81.99  ? 234  ALA B HB1  1 
ATOM   9276  H  HB2  . ALA B 2  254 ? 191.810 178.991 205.381 1.00 82.33  ? 234  ALA B HB2  1 
ATOM   9277  H  HB3  . ALA B 2  254 ? 190.614 177.955 205.521 1.00 82.76  ? 234  ALA B HB3  1 
ATOM   9278  N  N    . ILE B 2  255 ? 192.028 179.513 208.306 1.00 77.51  ? 235  ILE B N    1 
ATOM   9279  C  CA   . ILE B 2  255 ? 192.569 179.027 209.573 1.00 77.64  ? 235  ILE B CA   1 
ATOM   9280  C  C    . ILE B 2  255 ? 191.679 179.459 210.727 1.00 81.05  ? 235  ILE B C    1 
ATOM   9281  O  O    . ILE B 2  255 ? 191.353 178.661 211.613 1.00 86.03  ? 235  ILE B O    1 
ATOM   9282  C  CB   . ILE B 2  255 ? 194.015 179.518 209.772 1.00 81.09  ? 235  ILE B CB   1 
ATOM   9283  C  CG1  . ILE B 2  255 ? 194.946 178.866 208.752 1.00 83.74  ? 235  ILE B CG1  1 
ATOM   9284  C  CG2  . ILE B 2  255 ? 194.479 179.216 211.186 1.00 78.49  ? 235  ILE B CG2  1 
ATOM   9285  C  CD1  . ILE B 2  255 ? 196.360 179.394 208.796 1.00 80.39  ? 235  ILE B CD1  1 
ATOM   9286  H  H    . ILE B 2  255 ? 192.545 180.046 207.872 1.00 81.60  ? 235  ILE B H    1 
ATOM   9287  H  HA   . ILE B 2  255 ? 192.585 178.058 209.558 1.00 80.81  ? 235  ILE B HA   1 
ATOM   9288  H  HB   . ILE B 2  255 ? 194.035 180.480 209.639 1.00 81.75  ? 235  ILE B HB   1 
ATOM   9289  H  HG12 . ILE B 2  255 ? 194.980 177.912 208.926 1.00 81.65  ? 235  ILE B HG12 1 
ATOM   9290  H  HG13 . ILE B 2  255 ? 194.598 179.023 207.861 1.00 81.45  ? 235  ILE B HG13 1 
ATOM   9291  H  HG21 . ILE B 2  255 ? 195.439 179.342 211.247 1.00 81.03  ? 235  ILE B HG21 1 
ATOM   9292  H  HG22 . ILE B 2  255 ? 194.254 178.297 211.400 1.00 80.47  ? 235  ILE B HG22 1 
ATOM   9293  H  HG23 . ILE B 2  255 ? 194.035 179.816 211.804 1.00 80.97  ? 235  ILE B HG23 1 
ATOM   9294  H  HD11 . ILE B 2  255 ? 196.805 179.174 207.964 1.00 81.68  ? 235  ILE B HD11 1 
ATOM   9295  H  HD12 . ILE B 2  255 ? 196.830 178.984 209.539 1.00 80.55  ? 235  ILE B HD12 1 
ATOM   9296  H  HD13 . ILE B 2  255 ? 196.332 180.357 208.910 1.00 80.79  ? 235  ILE B HD13 1 
ATOM   9297  N  N    . MET B 2  256 ? 191.277 180.730 210.742 1.00 84.21  ? 236  MET B N    1 
ATOM   9298  C  CA   . MET B 2  256 ? 190.419 181.218 211.814 1.00 80.85  ? 236  MET B CA   1 
ATOM   9299  C  C    . MET B 2  256 ? 189.101 180.459 211.838 1.00 81.17  ? 236  MET B C    1 
ATOM   9300  O  O    . MET B 2  256 ? 188.620 180.053 212.904 1.00 86.19  ? 236  MET B O    1 
ATOM   9301  C  CB   . MET B 2  256 ? 190.172 182.715 211.637 1.00 80.48  ? 236  MET B CB   1 
ATOM   9302  C  CG   . MET B 2  256 ? 189.298 183.327 212.707 1.00 86.64  ? 236  MET B CG   1 
ATOM   9303  S  SD   . MET B 2  256 ? 190.072 183.283 214.324 1.00 94.60  ? 236  MET B SD   1 
ATOM   9304  C  CE   . MET B 2  256 ? 191.179 184.678 214.200 1.00 88.21  ? 236  MET B CE   1 
ATOM   9305  H  H    . MET B 2  256 ? 191.486 181.319 210.152 1.00 85.47  ? 236  MET B H    1 
ATOM   9306  H  HA   . MET B 2  256 ? 190.872 181.088 212.662 1.00 84.90  ? 236  MET B HA   1 
ATOM   9307  H  HB2  . MET B 2  256 ? 191.026 183.175 211.654 1.00 84.30  ? 236  MET B HB2  1 
ATOM   9308  H  HB3  . MET B 2  256 ? 189.738 182.860 210.782 1.00 85.09  ? 236  MET B HB3  1 
ATOM   9309  H  HG2  . MET B 2  256 ? 189.128 184.255 212.482 1.00 85.11  ? 236  MET B HG2  1 
ATOM   9310  H  HG3  . MET B 2  256 ? 188.460 182.841 212.760 1.00 85.66  ? 236  MET B HG3  1 
ATOM   9311  H  HE1  . MET B 2  256 ? 190.657 185.483 214.058 1.00 85.32  ? 236  MET B HE1  1 
ATOM   9312  H  HE2  . MET B 2  256 ? 191.686 184.753 215.024 1.00 86.01  ? 236  MET B HE2  1 
ATOM   9313  H  HE3  . MET B 2  256 ? 191.781 184.537 213.453 1.00 85.98  ? 236  MET B HE3  1 
ATOM   9314  N  N    . GLN B 2  257 ? 188.496 180.263 210.667 1.00 84.39  ? 237  GLN B N    1 
ATOM   9315  C  CA   . GLN B 2  257 ? 187.219 179.563 210.627 1.00 79.27  ? 237  GLN B CA   1 
ATOM   9316  C  C    . GLN B 2  257 ? 187.365 178.130 211.114 1.00 78.88  ? 237  GLN B C    1 
ATOM   9317  O  O    . GLN B 2  257 ? 186.518 177.632 211.862 1.00 82.44  ? 237  GLN B O    1 
ATOM   9318  C  CB   . GLN B 2  257 ? 186.642 179.596 209.215 1.00 75.49  ? 237  GLN B CB   1 
ATOM   9319  C  CG   . GLN B 2  257 ? 186.147 180.962 208.797 1.00 78.35  ? 237  GLN B CG   1 
ATOM   9320  C  CD   . GLN B 2  257 ? 185.100 181.511 209.739 1.00 80.53  ? 237  GLN B CD   1 
ATOM   9321  O  OE1  . GLN B 2  257 ? 183.968 181.037 209.769 1.00 86.44  ? 237  GLN B OE1  1 
ATOM   9322  N  NE2  . GLN B 2  257 ? 185.476 182.512 210.521 1.00 85.30  ? 237  GLN B NE2  1 
ATOM   9323  H  H    . GLN B 2  257 ? 188.796 180.518 209.903 1.00 83.30  ? 237  GLN B H    1 
ATOM   9324  H  HA   . GLN B 2  257 ? 186.600 180.010 211.225 1.00 81.75  ? 237  GLN B HA   1 
ATOM   9325  H  HB2  . GLN B 2  257 ? 187.329 179.323 208.588 1.00 81.84  ? 237  GLN B HB2  1 
ATOM   9326  H  HB3  . GLN B 2  257 ? 185.891 178.983 209.170 1.00 81.61  ? 237  GLN B HB3  1 
ATOM   9327  H  HG2  . GLN B 2  257 ? 186.895 181.580 208.784 1.00 82.53  ? 237  GLN B HG2  1 
ATOM   9328  H  HG3  . GLN B 2  257 ? 185.752 180.898 207.914 1.00 82.66  ? 237  GLN B HG3  1 
ATOM   9329  H  HE21 . GLN B 2  257 ? 186.278 182.818 210.473 1.00 83.21  ? 237  GLN B HE21 1 
ATOM   9330  H  HE22 . GLN B 2  257 ? 184.916 182.858 211.075 1.00 83.17  ? 237  GLN B HE22 1 
ATOM   9331  N  N    . VAL B 2  258 ? 188.438 177.452 210.710 1.00 78.54  ? 238  VAL B N    1 
ATOM   9332  C  CA   . VAL B 2  258 ? 188.644 176.076 211.147 1.00 70.68  ? 238  VAL B CA   1 
ATOM   9333  C  C    . VAL B 2  258 ? 188.826 176.027 212.655 1.00 71.24  ? 238  VAL B C    1 
ATOM   9334  O  O    . VAL B 2  258 ? 188.298 175.138 213.331 1.00 83.15  ? 238  VAL B O    1 
ATOM   9335  C  CB   . VAL B 2  258 ? 189.845 175.454 210.413 1.00 68.46  ? 238  VAL B CB   1 
ATOM   9336  C  CG1  . VAL B 2  258 ? 190.233 174.138 211.056 1.00 73.71  ? 238  VAL B CG1  1 
ATOM   9337  C  CG2  . VAL B 2  258 ? 189.525 175.260 208.947 1.00 76.95  ? 238  VAL B CG2  1 
ATOM   9338  H  H    . VAL B 2  258 ? 189.050 177.760 210.190 1.00 79.15  ? 238  VAL B H    1 
ATOM   9339  H  HA   . VAL B 2  258 ? 187.857 175.561 210.923 1.00 77.79  ? 238  VAL B HA   1 
ATOM   9340  H  HB   . VAL B 2  258 ? 190.603 176.056 210.479 1.00 76.59  ? 238  VAL B HB   1 
ATOM   9341  H  HG11 . VAL B 2  258 ? 190.619 173.559 210.380 1.00 76.75  ? 238  VAL B HG11 1 
ATOM   9342  H  HG12 . VAL B 2  258 ? 189.443 173.722 211.434 1.00 76.83  ? 238  VAL B HG12 1 
ATOM   9343  H  HG13 . VAL B 2  258 ? 190.887 174.308 211.752 1.00 76.96  ? 238  VAL B HG13 1 
ATOM   9344  H  HG21 . VAL B 2  258 ? 188.821 175.876 208.691 1.00 78.19  ? 238  VAL B HG21 1 
ATOM   9345  H  HG22 . VAL B 2  258 ? 190.324 175.436 208.425 1.00 77.41  ? 238  VAL B HG22 1 
ATOM   9346  H  HG23 . VAL B 2  258 ? 189.233 174.346 208.804 1.00 77.10  ? 238  VAL B HG23 1 
ATOM   9347  N  N    . ALA B 2  259 ? 189.584 176.974 213.207 1.00 75.90  ? 239  ALA B N    1 
ATOM   9348  C  CA   . ALA B 2  259 ? 189.825 176.977 214.645 1.00 80.52  ? 239  ALA B CA   1 
ATOM   9349  C  C    . ALA B 2  259 ? 188.537 177.202 215.423 1.00 81.63  ? 239  ALA B C    1 
ATOM   9350  O  O    . ALA B 2  259 ? 188.288 176.536 216.433 1.00 81.09  ? 239  ALA B O    1 
ATOM   9351  C  CB   . ALA B 2  259 ? 190.856 178.047 214.999 1.00 80.64  ? 239  ALA B CB   1 
ATOM   9352  H  H    . ALA B 2  259 ? 189.963 177.615 212.778 1.00 80.12  ? 239  ALA B H    1 
ATOM   9353  H  HA   . ALA B 2  259 ? 190.186 176.116 214.907 1.00 80.77  ? 239  ALA B HA   1 
ATOM   9354  H  HB1  . ALA B 2  259 ? 191.683 177.856 214.530 1.00 81.36  ? 239  ALA B HB1  1 
ATOM   9355  H  HB2  . ALA B 2  259 ? 191.007 178.035 215.957 1.00 80.93  ? 239  ALA B HB2  1 
ATOM   9356  H  HB3  . ALA B 2  259 ? 190.515 178.914 214.729 1.00 80.85  ? 239  ALA B HB3  1 
ATOM   9357  N  N    . VAL B 2  260 ? 187.696 178.131 214.965 1.00 90.33  ? 240  VAL B N    1 
ATOM   9358  C  CA   . VAL B 2  260 ? 186.581 178.579 215.795 1.00 83.00  ? 240  VAL B CA   1 
ATOM   9359  C  C    . VAL B 2  260 ? 185.250 177.897 215.494 1.00 82.74  ? 240  VAL B C    1 
ATOM   9360  O  O    . VAL B 2  260 ? 184.322 177.999 216.308 1.00 86.89  ? 240  VAL B O    1 
ATOM   9361  C  CB   . VAL B 2  260 ? 186.393 180.099 215.667 1.00 82.79  ? 240  VAL B CB   1 
ATOM   9362  C  CG1  . VAL B 2  260 ? 187.686 180.812 216.007 1.00 84.48  ? 240  VAL B CG1  1 
ATOM   9363  C  CG2  . VAL B 2  260 ? 185.917 180.461 214.272 1.00 87.27  ? 240  VAL B CG2  1 
ATOM   9364  H  H    . VAL B 2  260 ? 187.749 178.508 214.195 1.00 87.01  ? 240  VAL B H    1 
ATOM   9365  H  HA   . VAL B 2  260 ? 186.795 178.393 216.722 1.00 85.64  ? 240  VAL B HA   1 
ATOM   9366  H  HB   . VAL B 2  260 ? 185.716 180.388 216.299 1.00 86.06  ? 240  VAL B HB   1 
ATOM   9367  H  HG11 . VAL B 2  260 ? 188.225 180.232 216.568 1.00 85.50  ? 240  VAL B HG11 1 
ATOM   9368  H  HG12 . VAL B 2  260 ? 188.166 181.017 215.190 1.00 87.08  ? 240  VAL B HG12 1 
ATOM   9369  H  HG13 . VAL B 2  260 ? 187.478 181.630 216.486 1.00 86.35  ? 240  VAL B HG13 1 
ATOM   9370  H  HG21 . VAL B 2  260 ? 184.959 180.609 214.297 1.00 86.50  ? 240  VAL B HG21 1 
ATOM   9371  H  HG22 . VAL B 2  260 ? 186.123 179.733 213.665 1.00 86.70  ? 240  VAL B HG22 1 
ATOM   9372  H  HG23 . VAL B 2  260 ? 186.367 181.269 213.980 1.00 86.51  ? 240  VAL B HG23 1 
ATOM   9373  N  N    . CYS B 2  261 ? 185.120 177.207 214.365 1.00 96.07  ? 241  CYS B N    1 
ATOM   9374  C  CA   . CYS B 2  261 ? 183.816 176.684 213.975 1.00 96.88  ? 241  CYS B CA   1 
ATOM   9375  C  C    . CYS B 2  261 ? 183.438 175.397 214.694 1.00 99.57  ? 241  CYS B C    1 
ATOM   9376  O  O    . CYS B 2  261 ? 182.288 174.962 214.576 1.00 99.61  ? 241  CYS B O    1 
ATOM   9377  C  CB   . CYS B 2  261 ? 183.773 176.472 212.464 1.00 95.71  ? 241  CYS B CB   1 
ATOM   9378  S  SG   . CYS B 2  261 ? 183.478 178.006 211.558 1.00 124.53 ? 241  CYS B SG   1 
ATOM   9379  H  H    . CYS B 2  261 ? 185.758 177.030 213.817 1.00 98.31  ? 241  CYS B H    1 
ATOM   9380  H  HA   . CYS B 2  261 ? 183.142 177.345 214.195 1.00 99.47  ? 241  CYS B HA   1 
ATOM   9381  H  HB2  . CYS B 2  261 ? 184.621 176.105 212.170 1.00 98.06  ? 241  CYS B HB2  1 
ATOM   9382  H  HB3  . CYS B 2  261 ? 183.054 175.855 212.251 1.00 99.01  ? 241  CYS B HB3  1 
ATOM   9383  N  N    . GLY B 2  262 ? 184.359 174.779 215.424 1.00 100.02 ? 242  GLY B N    1 
ATOM   9384  C  CA   . GLY B 2  262 ? 184.018 173.702 216.333 1.00 97.13  ? 242  GLY B CA   1 
ATOM   9385  C  C    . GLY B 2  262 ? 183.179 172.584 215.751 1.00 97.75  ? 242  GLY B C    1 
ATOM   9386  O  O    . GLY B 2  262 ? 183.648 171.817 214.907 1.00 105.52 ? 242  GLY B O    1 
ATOM   9387  H  H    . GLY B 2  262 ? 185.198 174.970 215.408 1.00 98.02  ? 242  GLY B H    1 
ATOM   9388  H  HA2  . GLY B 2  262 ? 184.838 173.309 216.671 1.00 98.05  ? 242  GLY B HA2  1 
ATOM   9389  H  HA3  . GLY B 2  262 ? 183.533 174.073 217.087 1.00 97.93  ? 242  GLY B HA3  1 
ATOM   9390  N  N    . SER B 2  263 ? 181.930 172.481 216.209 1.00 89.08  ? 243  SER B N    1 
ATOM   9391  C  CA   . SER B 2  263 ? 181.102 171.320 215.897 1.00 92.68  ? 243  SER B CA   1 
ATOM   9392  C  C    . SER B 2  263 ? 180.909 171.111 214.403 1.00 94.99  ? 243  SER B C    1 
ATOM   9393  O  O    . SER B 2  263 ? 180.760 169.965 213.967 1.00 93.96  ? 243  SER B O    1 
ATOM   9394  C  CB   . SER B 2  263 ? 179.740 171.459 216.570 1.00 96.04  ? 243  SER B CB   1 
ATOM   9395  O  OG   . SER B 2  263 ? 179.086 172.642 216.150 1.00 103.07 ? 243  SER B OG   1 
ATOM   9396  H  H    . SER B 2  263 ? 181.541 173.069 216.702 1.00 93.33  ? 243  SER B H    1 
ATOM   9397  H  HA   . SER B 2  263 ? 181.532 170.527 216.253 1.00 93.76  ? 243  SER B HA   1 
ATOM   9398  H  HB2  . SER B 2  263 ? 179.192 170.694 216.333 1.00 93.83  ? 243  SER B HB2  1 
ATOM   9399  H  HB3  . SER B 2  263 ? 179.865 171.492 217.531 1.00 94.08  ? 243  SER B HB3  1 
ATOM   9400  H  HG   . SER B 2  263 ? 178.335 172.702 216.519 1.00 94.94  ? 243  SER B HG   1 
ATOM   9401  N  N    . LEU B 2  264 ? 180.894 172.180 213.606 1.00 88.59  ? 244  LEU B N    1 
ATOM   9402  C  CA   . LEU B 2  264 ? 180.729 172.005 212.167 1.00 86.09  ? 244  LEU B CA   1 
ATOM   9403  C  C    . LEU B 2  264 ? 181.886 171.226 211.562 1.00 86.66  ? 244  LEU B C    1 
ATOM   9404  O  O    . LEU B 2  264 ? 181.756 170.686 210.459 1.00 86.89  ? 244  LEU B O    1 
ATOM   9405  C  CB   . LEU B 2  264 ? 180.595 173.361 211.480 1.00 86.79  ? 244  LEU B CB   1 
ATOM   9406  C  CG   . LEU B 2  264 ? 179.351 174.177 211.826 1.00 89.73  ? 244  LEU B CG   1 
ATOM   9407  C  CD1  . LEU B 2  264 ? 179.329 175.457 211.017 1.00 90.95  ? 244  LEU B CD1  1 
ATOM   9408  C  CD2  . LEU B 2  264 ? 178.090 173.372 211.582 1.00 89.51  ? 244  LEU B CD2  1 
ATOM   9409  H  H    . LEU B 2  264 ? 180.976 172.996 213.866 1.00 89.03  ? 244  LEU B H    1 
ATOM   9410  H  HA   . LEU B 2  264 ? 179.919 171.498 212.005 1.00 88.35  ? 244  LEU B HA   1 
ATOM   9411  H  HB2  . LEU B 2  264 ? 181.366 173.899 211.718 1.00 88.51  ? 244  LEU B HB2  1 
ATOM   9412  H  HB3  . LEU B 2  264 ? 180.587 173.216 210.521 1.00 88.49  ? 244  LEU B HB3  1 
ATOM   9413  H  HG   . LEU B 2  264 ? 179.378 174.415 212.766 1.00 89.01  ? 244  LEU B HG   1 
ATOM   9414  H  HD11 . LEU B 2  264 ? 180.131 175.966 211.213 1.00 89.06  ? 244  LEU B HD11 1 
ATOM   9415  H  HD12 . LEU B 2  264 ? 179.301 175.234 210.073 1.00 88.46  ? 244  LEU B HD12 1 
ATOM   9416  H  HD13 . LEU B 2  264 ? 178.543 175.971 211.260 1.00 88.97  ? 244  LEU B HD13 1 
ATOM   9417  H  HD21 . LEU B 2  264 ? 178.016 172.687 212.265 1.00 88.37  ? 244  LEU B HD21 1 
ATOM   9418  H  HD22 . LEU B 2  264 ? 178.142 172.961 210.704 1.00 88.51  ? 244  LEU B HD22 1 
ATOM   9419  H  HD23 . LEU B 2  264 ? 177.324 173.965 211.626 1.00 88.79  ? 244  LEU B HD23 1 
ATOM   9420  N  N    . ILE B 2  265 ? 183.019 171.161 212.259 1.00 87.09  ? 245  ILE B N    1 
ATOM   9421  C  CA   . ILE B 2  265 ? 184.168 170.415 211.763 1.00 79.37  ? 245  ILE B CA   1 
ATOM   9422  C  C    . ILE B 2  265 ? 184.372 169.104 212.510 1.00 83.00  ? 245  ILE B C    1 
ATOM   9423  O  O    . ILE B 2  265 ? 185.048 168.206 211.991 1.00 87.79  ? 245  ILE B O    1 
ATOM   9424  C  CB   . ILE B 2  265 ? 185.424 171.297 211.842 1.00 78.20  ? 245  ILE B CB   1 
ATOM   9425  C  CG1  . ILE B 2  265 ? 185.355 172.362 210.752 1.00 83.14  ? 245  ILE B CG1  1 
ATOM   9426  C  CG2  . ILE B 2  265 ? 186.683 170.467 211.683 1.00 80.01  ? 245  ILE B CG2  1 
ATOM   9427  C  CD1  . ILE B 2  265 ? 186.331 173.471 210.929 1.00 89.09  ? 245  ILE B CD1  1 
ATOM   9428  H  H    . ILE B 2  265 ? 183.147 171.541 213.020 1.00 86.01  ? 245  ILE B H    1 
ATOM   9429  H  HA   . ILE B 2  265 ? 184.024 170.199 210.829 1.00 82.78  ? 245  ILE B HA   1 
ATOM   9430  H  HB   . ILE B 2  265 ? 185.445 171.736 212.707 1.00 83.39  ? 245  ILE B HB   1 
ATOM   9431  H  HG12 . ILE B 2  265 ? 185.534 171.945 209.894 1.00 83.00  ? 245  ILE B HG12 1 
ATOM   9432  H  HG13 . ILE B 2  265 ? 184.466 172.750 210.749 1.00 83.68  ? 245  ILE B HG13 1 
ATOM   9433  H  HG21 . ILE B 2  265 ? 186.857 169.988 212.508 1.00 83.43  ? 245  ILE B HG21 1 
ATOM   9434  H  HG22 . ILE B 2  265 ? 187.428 171.055 211.486 1.00 82.33  ? 245  ILE B HG22 1 
ATOM   9435  H  HG23 . ILE B 2  265 ? 186.559 169.841 210.953 1.00 82.66  ? 245  ILE B HG23 1 
ATOM   9436  H  HD11 . ILE B 2  265 ? 186.111 174.183 210.308 1.00 84.31  ? 245  ILE B HD11 1 
ATOM   9437  H  HD12 . ILE B 2  265 ? 186.274 173.798 211.840 1.00 84.53  ? 245  ILE B HD12 1 
ATOM   9438  H  HD13 . ILE B 2  265 ? 187.224 173.141 210.750 1.00 83.61  ? 245  ILE B HD13 1 
ATOM   9439  N  N    . GLY B 2  266 ? 183.798 168.959 213.700 1.00 82.12  ? 246  GLY B N    1 
ATOM   9440  C  CA   . GLY B 2  266 ? 183.845 167.690 214.396 1.00 84.00  ? 246  GLY B CA   1 
ATOM   9441  C  C    . GLY B 2  266 ? 185.058 167.474 215.266 1.00 89.34  ? 246  GLY B C    1 
ATOM   9442  O  O    . GLY B 2  266 ? 185.407 166.325 215.547 1.00 91.62  ? 246  GLY B O    1 
ATOM   9443  H  H    . GLY B 2  266 ? 183.378 169.580 214.121 1.00 86.43  ? 246  GLY B H    1 
ATOM   9444  H  HA2  . GLY B 2  266 ? 183.059 167.614 214.960 1.00 85.57  ? 246  GLY B HA2  1 
ATOM   9445  H  HA3  . GLY B 2  266 ? 183.815 166.972 213.744 1.00 85.20  ? 246  GLY B HA3  1 
ATOM   9446  N  N    . TRP B 2  267 ? 185.719 168.542 215.702 1.00 81.47  ? 247  TRP B N    1 
ATOM   9447  C  CA   . TRP B 2  267 ? 186.861 168.385 216.590 1.00 78.05  ? 247  TRP B CA   1 
ATOM   9448  C  C    . TRP B 2  267 ? 186.453 167.626 217.845 1.00 83.77  ? 247  TRP B C    1 
ATOM   9449  O  O    . TRP B 2  267 ? 185.397 167.885 218.427 1.00 83.01  ? 247  TRP B O    1 
ATOM   9450  C  CB   . TRP B 2  267 ? 187.433 169.745 216.979 1.00 72.83  ? 247  TRP B CB   1 
ATOM   9451  C  CG   . TRP B 2  267 ? 188.116 170.479 215.881 1.00 74.26  ? 247  TRP B CG   1 
ATOM   9452  C  CD1  . TRP B 2  267 ? 187.738 171.664 215.334 1.00 78.46  ? 247  TRP B CD1  1 
ATOM   9453  C  CD2  . TRP B 2  267 ? 189.310 170.085 215.200 1.00 78.51  ? 247  TRP B CD2  1 
ATOM   9454  N  NE1  . TRP B 2  267 ? 188.620 172.035 214.353 1.00 80.27  ? 247  TRP B NE1  1 
ATOM   9455  C  CE2  . TRP B 2  267 ? 189.595 171.081 214.251 1.00 80.31  ? 247  TRP B CE2  1 
ATOM   9456  C  CE3  . TRP B 2  267 ? 190.164 168.986 215.299 1.00 79.65  ? 247  TRP B CE3  1 
ATOM   9457  C  CZ2  . TRP B 2  267 ? 190.696 171.010 213.407 1.00 80.15  ? 247  TRP B CZ2  1 
ATOM   9458  C  CZ3  . TRP B 2  267 ? 191.254 168.919 214.460 1.00 73.53  ? 247  TRP B CZ3  1 
ATOM   9459  C  CH2  . TRP B 2  267 ? 191.512 169.923 213.527 1.00 74.84  ? 247  TRP B CH2  1 
ATOM   9460  H  H    . TRP B 2  267 ? 185.529 169.356 215.501 1.00 79.52  ? 247  TRP B H    1 
ATOM   9461  H  HA   . TRP B 2  267 ? 187.554 167.879 216.137 1.00 79.13  ? 247  TRP B HA   1 
ATOM   9462  H  HB2  . TRP B 2  267 ? 186.708 170.304 217.298 1.00 79.11  ? 247  TRP B HB2  1 
ATOM   9463  H  HB3  . TRP B 2  267 ? 188.080 169.615 217.689 1.00 78.43  ? 247  TRP B HB3  1 
ATOM   9464  H  HD1  . TRP B 2  267 ? 186.991 172.154 215.591 1.00 80.11  ? 247  TRP B HD1  1 
ATOM   9465  H  HE1  . TRP B 2  267 ? 188.567 172.751 213.878 1.00 79.81  ? 247  TRP B HE1  1 
ATOM   9466  H  HE3  . TRP B 2  267 ? 189.999 168.313 215.919 1.00 79.85  ? 247  TRP B HE3  1 
ATOM   9467  H  HZ2  . TRP B 2  267 ? 190.870 171.677 212.782 1.00 79.72  ? 247  TRP B HZ2  1 
ATOM   9468  H  HZ3  . TRP B 2  267 ? 191.831 168.192 214.518 1.00 78.87  ? 247  TRP B HZ3  1 
ATOM   9469  H  HH2  . TRP B 2  267 ? 192.256 169.850 212.974 1.00 78.98  ? 247  TRP B HH2  1 
ATOM   9470  N  N    . ARG B 2  268 ? 187.295 166.684 218.257 1.00 88.30  ? 248  ARG B N    1 
ATOM   9471  C  CA   . ARG B 2  268 ? 187.136 165.988 219.521 1.00 80.78  ? 248  ARG B CA   1 
ATOM   9472  C  C    . ARG B 2  268 ? 188.099 166.577 220.544 1.00 84.89  ? 248  ARG B C    1 
ATOM   9473  O  O    . ARG B 2  268 ? 188.874 167.490 220.255 1.00 91.19  ? 248  ARG B O    1 
ATOM   9474  C  CB   . ARG B 2  268 ? 187.376 164.489 219.345 1.00 81.79  ? 248  ARG B CB   1 
ATOM   9475  C  CG   . ARG B 2  268 ? 186.314 163.777 218.543 1.00 81.46  ? 248  ARG B CG   1 
ATOM   9476  C  CD   . ARG B 2  268 ? 186.615 162.294 218.454 1.00 86.78  ? 248  ARG B CD   1 
ATOM   9477  N  NE   . ARG B 2  268 ? 187.853 162.029 217.731 1.00 91.26  ? 248  ARG B NE   1 
ATOM   9478  C  CZ   . ARG B 2  268 ? 188.434 160.840 217.647 1.00 87.42  ? 248  ARG B CZ   1 
ATOM   9479  N  NH1  . ARG B 2  268 ? 187.918 159.776 218.237 1.00 87.90  ? 248  ARG B NH1  1 
ATOM   9480  N  NH2  . ARG B 2  268 ? 189.561 160.716 216.953 1.00 82.12  ? 248  ARG B NH2  1 
ATOM   9481  H  H    . ARG B 2  268 ? 187.982 166.428 217.809 1.00 85.72  ? 248  ARG B H    1 
ATOM   9482  H  HA   . ARG B 2  268 ? 186.231 166.113 219.848 1.00 84.60  ? 248  ARG B HA   1 
ATOM   9483  H  HB2  . ARG B 2  268 ? 188.221 164.363 218.889 1.00 85.73  ? 248  ARG B HB2  1 
ATOM   9484  H  HB3  . ARG B 2  268 ? 187.408 164.072 220.220 1.00 85.36  ? 248  ARG B HB3  1 
ATOM   9485  H  HG2  . ARG B 2  268 ? 185.453 163.890 218.976 1.00 84.87  ? 248  ARG B HG2  1 
ATOM   9486  H  HG3  . ARG B 2  268 ? 186.292 164.142 217.645 1.00 85.36  ? 248  ARG B HG3  1 
ATOM   9487  H  HD2  . ARG B 2  268 ? 186.703 161.932 219.350 1.00 85.69  ? 248  ARG B HD2  1 
ATOM   9488  H  HD3  . ARG B 2  268 ? 185.891 161.851 217.985 1.00 85.66  ? 248  ARG B HD3  1 
ATOM   9489  H  HE   . ARG B 2  268 ? 188.253 162.696 217.364 1.00 86.72  ? 248  ARG B HE   1 
ATOM   9490  H  HH11 . ARG B 2  268 ? 187.189 159.842 218.688 1.00 85.95  ? 248  ARG B HH11 1 
ATOM   9491  H  HH12 . ARG B 2  268 ? 188.312 159.014 218.168 1.00 86.95  ? 248  ARG B HH12 1 
ATOM   9492  H  HH21 . ARG B 2  268 ? 189.906 161.402 216.565 1.00 86.06  ? 248  ARG B HH21 1 
ATOM   9493  H  HH22 . ARG B 2  268 ? 189.946 159.950 216.892 1.00 85.62  ? 248  ARG B HH22 1 
ATOM   9494  N  N    . ASN B 2  269 ? 188.047 166.047 221.763 1.00 92.27  ? 249  ASN B N    1 
ATOM   9495  C  CA   . ASN B 2  269 ? 188.971 166.460 222.817 1.00 94.02  ? 249  ASN B CA   1 
ATOM   9496  C  C    . ASN B 2  269 ? 190.172 165.516 222.818 1.00 96.99  ? 249  ASN B C    1 
ATOM   9497  O  O    . ASN B 2  269 ? 190.497 164.846 223.798 1.00 99.68  ? 249  ASN B O    1 
ATOM   9498  C  CB   . ASN B 2  269 ? 188.259 166.496 224.162 1.00 96.58  ? 249  ASN B CB   1 
ATOM   9499  C  CG   . ASN B 2  269 ? 187.445 167.757 224.344 1.00 104.51 ? 249  ASN B CG   1 
ATOM   9500  O  OD1  . ASN B 2  269 ? 187.526 168.677 223.534 1.00 108.70 ? 249  ASN B OD1  1 
ATOM   9501  N  ND2  . ASN B 2  269 ? 186.654 167.808 225.404 1.00 106.40 ? 249  ASN B ND2  1 
ATOM   9502  H  H    . ASN B 2  269 ? 187.485 165.444 222.008 1.00 98.28  ? 249  ASN B H    1 
ATOM   9503  H  HA   . ASN B 2  269 ? 189.296 167.353 222.625 1.00 99.17  ? 249  ASN B HA   1 
ATOM   9504  H  HB2  . ASN B 2  269 ? 187.658 165.738 224.225 1.00 99.07  ? 249  ASN B HB2  1 
ATOM   9505  H  HB3  . ASN B 2  269 ? 188.919 166.461 224.872 1.00 99.23  ? 249  ASN B HB3  1 
ATOM   9506  H  HD21 . ASN B 2  269 ? 186.620 167.148 225.953 1.00 100.18 ? 249  ASN B HD21 1 
ATOM   9507  N  N    . VAL B 2  270 ? 190.836 165.485 221.665 1.00 86.28  ? 250  VAL B N    1 
ATOM   9508  C  CA   . VAL B 2  270 ? 192.000 164.641 221.431 1.00 79.89  ? 250  VAL B CA   1 
ATOM   9509  C  C    . VAL B 2  270 ? 193.061 165.475 220.732 1.00 83.36  ? 250  VAL B C    1 
ATOM   9510  O  O    . VAL B 2  270 ? 192.901 166.688 220.569 1.00 92.44  ? 250  VAL B O    1 
ATOM   9511  C  CB   . VAL B 2  270 ? 191.638 163.400 220.598 1.00 81.92  ? 250  VAL B CB   1 
ATOM   9512  C  CG1  . VAL B 2  270 ? 190.528 162.619 221.267 1.00 87.17  ? 250  VAL B CG1  1 
ATOM   9513  C  CG2  . VAL B 2  270 ? 191.224 163.807 219.201 1.00 81.32  ? 250  VAL B CG2  1 
ATOM   9514  H  H    . VAL B 2  270 ? 190.624 165.964 220.983 1.00 87.50  ? 250  VAL B H    1 
ATOM   9515  H  HA   . VAL B 2  270 ? 192.360 164.343 222.280 1.00 86.25  ? 250  VAL B HA   1 
ATOM   9516  H  HB   . VAL B 2  270 ? 192.415 162.823 220.527 1.00 86.80  ? 250  VAL B HB   1 
ATOM   9517  H  HG11 . VAL B 2  270 ? 190.377 161.800 220.771 1.00 87.63  ? 250  VAL B HG11 1 
ATOM   9518  H  HG12 . VAL B 2  270 ? 190.794 162.409 222.176 1.00 87.64  ? 250  VAL B HG12 1 
ATOM   9519  H  HG13 . VAL B 2  270 ? 189.720 163.155 221.273 1.00 87.56  ? 250  VAL B HG13 1 
ATOM   9520  H  HG21 . VAL B 2  270 ? 191.965 163.647 218.595 1.00 86.53  ? 250  VAL B HG21 1 
ATOM   9521  H  HG22 . VAL B 2  270 ? 190.990 164.749 219.198 1.00 86.34  ? 250  VAL B HG22 1 
ATOM   9522  H  HG23 . VAL B 2  270 ? 190.456 163.278 218.935 1.00 85.80  ? 250  VAL B HG23 1 
ATOM   9523  N  N    . THR B 2  271 ? 194.157 164.841 220.331 1.00 70.54  ? 251  THR B N    1 
ATOM   9524  C  CA   . THR B 2  271 ? 195.194 165.533 219.576 1.00 69.92  ? 251  THR B CA   1 
ATOM   9525  C  C    . THR B 2  271 ? 194.596 166.135 218.311 1.00 74.06  ? 251  THR B C    1 
ATOM   9526  O  O    . THR B 2  271 ? 194.106 165.407 217.443 1.00 84.92  ? 251  THR B O    1 
ATOM   9527  C  CB   . THR B 2  271 ? 196.318 164.567 219.224 1.00 73.90  ? 251  THR B CB   1 
ATOM   9528  O  OG1  . THR B 2  271 ? 196.956 164.114 220.422 1.00 82.79  ? 251  THR B OG1  1 
ATOM   9529  C  CG2  . THR B 2  271 ? 197.340 165.240 218.336 1.00 74.50  ? 251  THR B CG2  1 
ATOM   9530  H  H    . THR B 2  271 ? 194.323 164.011 220.481 1.00 78.87  ? 251  THR B H    1 
ATOM   9531  H  HA   . THR B 2  271 ? 195.561 166.252 220.114 1.00 78.77  ? 251  THR B HA   1 
ATOM   9532  H  HB   . THR B 2  271 ? 195.953 163.805 218.748 1.00 79.38  ? 251  THR B HB   1 
ATOM   9533  H  HG1  . THR B 2  271 ? 197.577 163.581 220.234 1.00 79.93  ? 251  THR B HG1  1 
ATOM   9534  H  HG21 . THR B 2  271 ? 198.160 164.722 218.326 1.00 78.65  ? 251  THR B HG21 1 
ATOM   9535  H  HG22 . THR B 2  271 ? 197.001 165.307 217.429 1.00 78.63  ? 251  THR B HG22 1 
ATOM   9536  H  HG23 . THR B 2  271 ? 197.533 166.130 218.669 1.00 78.05  ? 251  THR B HG23 1 
ATOM   9537  N  N    . ARG B 2  272 ? 194.637 167.460 218.204 1.00 74.44  ? 252  ARG B N    1 
ATOM   9538  C  CA   . ARG B 2  272 ? 194.082 168.179 217.063 1.00 70.15  ? 252  ARG B CA   1 
ATOM   9539  C  C    . ARG B 2  272 ? 195.230 168.680 216.198 1.00 73.76  ? 252  ARG B C    1 
ATOM   9540  O  O    . ARG B 2  272 ? 196.022 169.518 216.635 1.00 83.58  ? 252  ARG B O    1 
ATOM   9541  C  CB   . ARG B 2  272 ? 193.209 169.339 217.531 1.00 76.26  ? 252  ARG B CB   1 
ATOM   9542  C  CG   . ARG B 2  272 ? 192.003 168.915 218.335 1.00 76.36  ? 252  ARG B CG   1 
ATOM   9543  C  CD   . ARG B 2  272 ? 191.200 170.110 218.788 1.00 74.41  ? 252  ARG B CD   1 
ATOM   9544  N  NE   . ARG B 2  272 ? 190.060 169.720 219.604 1.00 80.74  ? 252  ARG B NE   1 
ATOM   9545  C  CZ   . ARG B 2  272 ? 189.172 170.569 220.100 1.00 79.66  ? 252  ARG B CZ   1 
ATOM   9546  N  NH1  . ARG B 2  272 ? 189.272 171.871 219.895 1.00 77.26  ? 252  ARG B NH1  1 
ATOM   9547  N  NH2  . ARG B 2  272 ? 188.160 170.100 220.822 1.00 81.44  ? 252  ARG B NH2  1 
ATOM   9548  H  H    . ARG B 2  272 ? 194.990 167.975 218.795 1.00 78.84  ? 252  ARG B H    1 
ATOM   9549  H  HA   . ARG B 2  272 ? 193.535 167.578 216.532 1.00 78.47  ? 252  ARG B HA   1 
ATOM   9550  H  HB2  . ARG B 2  272 ? 193.744 169.926 218.088 1.00 79.19  ? 252  ARG B HB2  1 
ATOM   9551  H  HB3  . ARG B 2  272 ? 192.892 169.824 216.754 1.00 78.30  ? 252  ARG B HB3  1 
ATOM   9552  H  HG2  . ARG B 2  272 ? 191.433 168.352 217.789 1.00 78.69  ? 252  ARG B HG2  1 
ATOM   9553  H  HG3  . ARG B 2  272 ? 192.297 168.434 219.123 1.00 79.39  ? 252  ARG B HG3  1 
ATOM   9554  H  HD2  . ARG B 2  272 ? 191.767 170.694 219.317 1.00 78.72  ? 252  ARG B HD2  1 
ATOM   9555  H  HD3  . ARG B 2  272 ? 190.867 170.583 218.009 1.00 78.16  ? 252  ARG B HD3  1 
ATOM   9556  H  HE   . ARG B 2  272 ? 189.975 168.888 219.805 1.00 80.16  ? 252  ARG B HE   1 
ATOM   9557  H  HH11 . ARG B 2  272 ? 189.923 172.187 219.430 1.00 78.59  ? 252  ARG B HH11 1 
ATOM   9558  H  HH12 . ARG B 2  272 ? 188.685 172.404 220.228 1.00 78.71  ? 252  ARG B HH12 1 
ATOM   9559  H  HH21 . ARG B 2  272 ? 188.087 169.255 220.961 1.00 80.11  ? 252  ARG B HH21 1 
ATOM   9560  H  HH22 . ARG B 2  272 ? 187.579 170.643 221.150 1.00 79.67  ? 252  ARG B HH22 1 
ATOM   9561  N  N    . LEU B 2  273 ? 195.312 168.179 214.970 1.00 75.24  ? 253  LEU B N    1 
ATOM   9562  C  CA   . LEU B 2  273 ? 196.351 168.573 214.029 1.00 67.39  ? 253  LEU B CA   1 
ATOM   9563  C  C    . LEU B 2  273 ? 195.715 169.323 212.869 1.00 70.68  ? 253  LEU B C    1 
ATOM   9564  O  O    . LEU B 2  273 ? 194.740 168.849 212.279 1.00 83.96  ? 253  LEU B O    1 
ATOM   9565  C  CB   . LEU B 2  273 ? 197.118 167.360 213.510 1.00 69.03  ? 253  LEU B CB   1 
ATOM   9566  C  CG   . LEU B 2  273 ? 197.838 166.499 214.542 1.00 80.45  ? 253  LEU B CG   1 
ATOM   9567  C  CD1  . LEU B 2  273 ? 198.534 165.347 213.850 1.00 82.27  ? 253  LEU B CD1  1 
ATOM   9568  C  CD2  . LEU B 2  273 ? 198.828 167.321 215.337 1.00 80.15  ? 253  LEU B CD2  1 
ATOM   9569  H  H    . LEU B 2  273 ? 194.765 167.595 214.653 1.00 78.30  ? 253  LEU B H    1 
ATOM   9570  H  HA   . LEU B 2  273 ? 196.978 169.168 214.467 1.00 76.84  ? 253  LEU B HA   1 
ATOM   9571  H  HB2  . LEU B 2  273 ? 196.491 166.783 213.045 1.00 76.91  ? 253  LEU B HB2  1 
ATOM   9572  H  HB3  . LEU B 2  273 ? 197.788 167.673 212.882 1.00 76.06  ? 253  LEU B HB3  1 
ATOM   9573  H  HG   . LEU B 2  273 ? 197.187 166.131 215.160 1.00 78.20  ? 253  LEU B HG   1 
ATOM   9574  H  HD11 . LEU B 2  273 ? 198.972 164.796 214.518 1.00 78.44  ? 253  LEU B HD11 1 
ATOM   9575  H  HD12 . LEU B 2  273 ? 199.190 165.701 213.229 1.00 77.62  ? 253  LEU B HD12 1 
ATOM   9576  H  HD13 . LEU B 2  273 ? 197.873 164.823 213.371 1.00 78.11  ? 253  LEU B HD13 1 
ATOM   9577  H  HD21 . LEU B 2  273 ? 199.340 166.729 215.910 1.00 77.91  ? 253  LEU B HD21 1 
ATOM   9578  H  HD22 . LEU B 2  273 ? 198.343 167.965 215.876 1.00 77.90  ? 253  LEU B HD22 1 
ATOM   9579  H  HD23 . LEU B 2  273 ? 199.421 167.781 214.723 1.00 77.38  ? 253  LEU B HD23 1 
ATOM   9580  N  N    . LEU B 2  274 ? 196.265 170.485 212.546 1.00 72.13  ? 254  LEU B N    1 
ATOM   9581  C  CA   . LEU B 2  274 ? 195.838 171.274 211.399 1.00 69.45  ? 254  LEU B CA   1 
ATOM   9582  C  C    . LEU B 2  274 ? 197.011 171.352 210.434 1.00 71.65  ? 254  LEU B C    1 
ATOM   9583  O  O    . LEU B 2  274 ? 198.041 171.952 210.753 1.00 83.11  ? 254  LEU B O    1 
ATOM   9584  C  CB   . LEU B 2  274 ? 195.387 172.666 211.830 1.00 74.04  ? 254  LEU B CB   1 
ATOM   9585  C  CG   . LEU B 2  274 ? 195.132 173.658 210.698 1.00 75.19  ? 254  LEU B CG   1 
ATOM   9586  C  CD1  . LEU B 2  274 ? 194.095 173.111 209.747 1.00 74.76  ? 254  LEU B CD1  1 
ATOM   9587  C  CD2  . LEU B 2  274 ? 194.699 174.999 211.249 1.00 78.54  ? 254  LEU B CD2  1 
ATOM   9588  H  H    . LEU B 2  274 ? 196.907 170.847 212.989 1.00 76.74  ? 254  LEU B H    1 
ATOM   9589  H  HA   . LEU B 2  274 ? 195.099 170.832 210.953 1.00 75.53  ? 254  LEU B HA   1 
ATOM   9590  H  HB2  . LEU B 2  274 ? 194.561 172.579 212.333 1.00 76.28  ? 254  LEU B HB2  1 
ATOM   9591  H  HB3  . LEU B 2  274 ? 196.073 173.047 212.400 1.00 76.44  ? 254  LEU B HB3  1 
ATOM   9592  H  HG   . LEU B 2  274 ? 195.953 173.794 210.200 1.00 76.09  ? 254  LEU B HG   1 
ATOM   9593  H  HD11 . LEU B 2  274 ? 194.466 172.346 209.280 1.00 76.45  ? 254  LEU B HD11 1 
ATOM   9594  H  HD12 . LEU B 2  274 ? 193.312 172.842 210.253 1.00 75.14  ? 254  LEU B HD12 1 
ATOM   9595  H  HD13 . LEU B 2  274 ? 193.856 173.803 209.110 1.00 76.06  ? 254  LEU B HD13 1 
ATOM   9596  H  HD21 . LEU B 2  274 ? 194.555 175.612 210.512 1.00 76.74  ? 254  LEU B HD21 1 
ATOM   9597  H  HD22 . LEU B 2  274 ? 195.396 175.339 211.832 1.00 76.70  ? 254  LEU B HD22 1 
ATOM   9598  H  HD23 . LEU B 2  274 ? 193.877 174.884 211.750 1.00 77.13  ? 254  LEU B HD23 1 
ATOM   9599  N  N    . VAL B 2  275 ? 196.860 170.746 209.264 1.00 72.33  ? 255  VAL B N    1 
ATOM   9600  C  CA   . VAL B 2  275 ? 197.904 170.756 208.248 1.00 67.69  ? 255  VAL B CA   1 
ATOM   9601  C  C    . VAL B 2  275 ? 197.587 171.861 207.253 1.00 73.78  ? 255  VAL B C    1 
ATOM   9602  O  O    . VAL B 2  275 ? 196.615 171.767 206.497 1.00 84.41  ? 255  VAL B O    1 
ATOM   9603  C  CB   . VAL B 2  275 ? 198.014 169.396 207.547 1.00 68.47  ? 255  VAL B CB   1 
ATOM   9604  C  CG1  . VAL B 2  275 ? 198.999 169.473 206.400 1.00 68.89  ? 255  VAL B CG1  1 
ATOM   9605  C  CG2  . VAL B 2  275 ? 198.433 168.326 208.532 1.00 77.78  ? 255  VAL B CG2  1 
ATOM   9606  H  H    . VAL B 2  275 ? 196.152 170.317 209.030 1.00 76.14  ? 255  VAL B H    1 
ATOM   9607  H  HA   . VAL B 2  275 ? 198.758 170.954 208.664 1.00 74.90  ? 255  VAL B HA   1 
ATOM   9608  H  HB   . VAL B 2  275 ? 197.147 169.152 207.185 1.00 75.43  ? 255  VAL B HB   1 
ATOM   9609  H  HG11 . VAL B 2  275 ? 198.583 169.929 205.652 1.00 74.94  ? 255  VAL B HG11 1 
ATOM   9610  H  HG12 . VAL B 2  275 ? 199.247 168.572 206.139 1.00 74.83  ? 255  VAL B HG12 1 
ATOM   9611  H  HG13 . VAL B 2  275 ? 199.786 169.960 206.692 1.00 74.67  ? 255  VAL B HG13 1 
ATOM   9612  H  HG21 . VAL B 2  275 ? 198.087 168.544 209.411 1.00 75.91  ? 255  VAL B HG21 1 
ATOM   9613  H  HG22 . VAL B 2  275 ? 198.074 167.475 208.237 1.00 76.10  ? 255  VAL B HG22 1 
ATOM   9614  H  HG23 . VAL B 2  275 ? 199.402 168.282 208.556 1.00 75.76  ? 255  VAL B HG23 1 
ATOM   9615  N  N    . PHE B 2  276 ? 198.410 172.902 207.247 1.00 78.02  ? 256  PHE B N    1 
ATOM   9616  C  CA   . PHE B 2  276 ? 198.236 174.049 206.367 1.00 71.62  ? 256  PHE B CA   1 
ATOM   9617  C  C    . PHE B 2  276 ? 199.229 173.930 205.222 1.00 76.27  ? 256  PHE B C    1 
ATOM   9618  O  O    . PHE B 2  276 ? 200.442 173.992 205.441 1.00 91.43  ? 256  PHE B O    1 
ATOM   9619  C  CB   . PHE B 2  276 ? 198.440 175.351 207.139 1.00 78.11  ? 256  PHE B CB   1 
ATOM   9620  C  CG   . PHE B 2  276 ? 198.201 176.582 206.326 1.00 78.52  ? 256  PHE B CG   1 
ATOM   9621  C  CD1  . PHE B 2  276 ? 196.921 177.059 206.129 1.00 77.59  ? 256  PHE B CD1  1 
ATOM   9622  C  CD2  . PHE B 2  276 ? 199.257 177.273 205.771 1.00 82.17  ? 256  PHE B CD2  1 
ATOM   9623  C  CE1  . PHE B 2  276 ? 196.701 178.194 205.385 1.00 79.64  ? 256  PHE B CE1  1 
ATOM   9624  C  CE2  . PHE B 2  276 ? 199.041 178.409 205.029 1.00 80.32  ? 256  PHE B CE2  1 
ATOM   9625  C  CZ   . PHE B 2  276 ? 197.762 178.870 204.837 1.00 76.82  ? 256  PHE B CZ   1 
ATOM   9626  H  H    . PHE B 2  276 ? 199.098 172.968 207.759 1.00 80.17  ? 256  PHE B H    1 
ATOM   9627  H  HA   . PHE B 2  276 ? 197.339 174.046 206.000 1.00 78.38  ? 256  PHE B HA   1 
ATOM   9628  H  HB2  . PHE B 2  276 ? 197.825 175.368 207.889 1.00 79.87  ? 256  PHE B HB2  1 
ATOM   9629  H  HB3  . PHE B 2  276 ? 199.354 175.382 207.464 1.00 79.80  ? 256  PHE B HB3  1 
ATOM   9630  H  HD1  . PHE B 2  276 ? 196.199 176.605 206.499 1.00 79.14  ? 256  PHE B HD1  1 
ATOM   9631  H  HD2  . PHE B 2  276 ? 200.125 176.965 205.899 1.00 79.95  ? 256  PHE B HD2  1 
ATOM   9632  H  HE1  . PHE B 2  276 ? 195.834 178.505 205.256 1.00 80.15  ? 256  PHE B HE1  1 
ATOM   9633  H  HE2  . PHE B 2  276 ? 199.762 178.864 204.657 1.00 79.66  ? 256  PHE B HE2  1 
ATOM   9634  H  HZ   . PHE B 2  276 ? 197.616 179.638 204.333 1.00 79.44  ? 256  PHE B HZ   1 
ATOM   9635  N  N    . SER B 2  277 ? 198.716 173.765 204.006 1.00 73.35  ? 257  SER B N    1 
ATOM   9636  C  CA   . SER B 2  277 ? 199.539 173.498 202.836 1.00 75.51  ? 257  SER B CA   1 
ATOM   9637  C  C    . SER B 2  277 ? 199.356 174.613 201.822 1.00 83.00  ? 257  SER B C    1 
ATOM   9638  O  O    . SER B 2  277 ? 198.224 174.987 201.506 1.00 91.39  ? 257  SER B O    1 
ATOM   9639  C  CB   . SER B 2  277 ? 199.174 172.152 202.209 1.00 78.52  ? 257  SER B CB   1 
ATOM   9640  O  OG   . SER B 2  277 ? 200.001 171.871 201.098 1.00 87.32  ? 257  SER B OG   1 
ATOM   9641  H  H    . SER B 2  277 ? 197.874 173.802 203.833 1.00 81.87  ? 257  SER B H    1 
ATOM   9642  H  HA   . SER B 2  277 ? 200.472 173.470 203.095 1.00 82.14  ? 257  SER B HA   1 
ATOM   9643  H  HB2  . SER B 2  277 ? 199.289 171.454 202.872 1.00 81.71  ? 257  SER B HB2  1 
ATOM   9644  H  HB3  . SER B 2  277 ? 198.250 172.181 201.915 1.00 82.28  ? 257  SER B HB3  1 
ATOM   9645  H  HG   . SER B 2  277 ? 200.807 171.864 201.334 1.00 83.54  ? 257  SER B HG   1 
ATOM   9646  N  N    . THR B 2  278 ? 200.466 175.139 201.314 1.00 89.31  ? 258  THR B N    1 
ATOM   9647  C  CA   . THR B 2  278 ? 200.416 176.205 200.326 1.00 88.89  ? 258  THR B CA   1 
ATOM   9648  C  C    . THR B 2  278 ? 201.797 176.376 199.718 1.00 86.06  ? 258  THR B C    1 
ATOM   9649  O  O    . THR B 2  278 ? 202.774 175.778 200.172 1.00 92.57  ? 258  THR B O    1 
ATOM   9650  C  CB   . THR B 2  278 ? 199.937 177.523 200.940 1.00 90.53  ? 258  THR B CB   1 
ATOM   9651  O  OG1  . THR B 2  278 ? 199.935 178.546 199.938 1.00 100.26 ? 258  THR B OG1  1 
ATOM   9652  C  CG2  . THR B 2  278 ? 200.840 177.943 202.084 1.00 81.18  ? 258  THR B CG2  1 
ATOM   9653  H  H    . THR B 2  278 ? 201.262 174.895 201.528 1.00 89.43  ? 258  THR B H    1 
ATOM   9654  H  HA   . THR B 2  278 ? 199.800 175.957 199.619 1.00 89.43  ? 258  THR B HA   1 
ATOM   9655  H  HB   . THR B 2  278 ? 199.038 177.410 201.286 1.00 89.10  ? 258  THR B HB   1 
ATOM   9656  H  HG1  . THR B 2  278 ? 199.421 178.331 199.309 1.00 90.35  ? 258  THR B HG1  1 
ATOM   9657  H  HG21 . THR B 2  278 ? 201.732 178.135 201.756 1.00 88.00  ? 258  THR B HG21 1 
ATOM   9658  H  HG22 . THR B 2  278 ? 200.484 178.741 202.507 1.00 87.87  ? 258  THR B HG22 1 
ATOM   9659  H  HG23 . THR B 2  278 ? 200.892 177.235 202.745 1.00 87.83  ? 258  THR B HG23 1 
ATOM   9660  N  N    . ASP B 2  279 ? 201.863 177.200 198.674 1.00 85.88  ? 259  ASP B N    1 
ATOM   9661  C  CA   . ASP B 2  279 ? 203.116 177.517 198.003 1.00 82.33  ? 259  ASP B CA   1 
ATOM   9662  C  C    . ASP B 2  279 ? 203.295 179.016 197.795 1.00 84.49  ? 259  ASP B C    1 
ATOM   9663  O  O    . ASP B 2  279 ? 203.876 179.432 196.789 1.00 89.71  ? 259  ASP B O    1 
ATOM   9664  C  CB   . ASP B 2  279 ? 203.200 176.784 196.665 1.00 86.46  ? 259  ASP B CB   1 
ATOM   9665  C  CG   . ASP B 2  279 ? 202.177 177.274 195.664 1.00 97.23  ? 259  ASP B CG   1 
ATOM   9666  O  OD1  . ASP B 2  279 ? 201.327 178.107 196.036 1.00 99.95  ? 259  ASP B OD1  1 
ATOM   9667  O  OD2  . ASP B 2  279 ? 202.225 176.828 194.500 1.00 98.47  ? 259  ASP B OD2  1 
ATOM   9668  H  H    . ASP B 2  279 ? 201.180 177.594 198.330 1.00 90.04  ? 259  ASP B H    1 
ATOM   9669  H  HA   . ASP B 2  279 ? 203.852 177.209 198.555 1.00 89.04  ? 259  ASP B HA   1 
ATOM   9670  H  HB2  . ASP B 2  279 ? 204.081 176.922 196.284 1.00 89.21  ? 259  ASP B HB2  1 
ATOM   9671  H  HB3  . ASP B 2  279 ? 203.047 175.837 196.813 1.00 89.43  ? 259  ASP B HB3  1 
ATOM   9672  N  N    . ALA B 2  280 ? 202.806 179.836 198.721 1.00 81.08  ? 260  ALA B N    1 
ATOM   9673  C  CA   . ALA B 2  280 ? 202.871 181.281 198.582 1.00 81.95  ? 260  ALA B CA   1 
ATOM   9674  C  C    . ALA B 2  280 ? 202.826 181.925 199.958 1.00 83.66  ? 260  ALA B C    1 
ATOM   9675  O  O    . ALA B 2  280 ? 202.669 181.254 200.980 1.00 84.56  ? 260  ALA B O    1 
ATOM   9676  C  CB   . ALA B 2  280 ? 201.728 181.806 197.709 1.00 88.40  ? 260  ALA B CB   1 
ATOM   9677  H  H    . ALA B 2  280 ? 202.428 179.573 199.447 1.00 85.41  ? 260  ALA B H    1 
ATOM   9678  H  HA   . ALA B 2  280 ? 203.707 181.525 198.159 1.00 85.24  ? 260  ALA B HA   1 
ATOM   9679  H  HB1  . ALA B 2  280 ? 201.793 181.400 196.830 1.00 86.27  ? 260  ALA B HB1  1 
ATOM   9680  H  HB2  . ALA B 2  280 ? 200.882 181.568 198.121 1.00 85.70  ? 260  ALA B HB2  1 
ATOM   9681  H  HB3  . ALA B 2  280 ? 201.803 182.770 197.635 1.00 86.27  ? 260  ALA B HB3  1 
ATOM   9682  N  N    . GLY B 2  281 ? 202.968 183.245 199.975 1.00 85.47  ? 261  GLY B N    1 
ATOM   9683  C  CA   . GLY B 2  281 ? 202.853 184.001 201.201 1.00 84.45  ? 261  GLY B CA   1 
ATOM   9684  C  C    . GLY B 2  281 ? 201.412 184.075 201.664 1.00 86.88  ? 261  GLY B C    1 
ATOM   9685  O  O    . GLY B 2  281 ? 200.516 183.410 201.145 1.00 92.61  ? 261  GLY B O    1 
ATOM   9686  H  H    . GLY B 2  281 ? 203.133 183.725 199.281 1.00 86.77  ? 261  GLY B H    1 
ATOM   9687  H  HA2  . GLY B 2  281 ? 203.382 183.580 201.896 1.00 86.59  ? 261  GLY B HA2  1 
ATOM   9688  H  HA3  . GLY B 2  281 ? 203.182 184.903 201.062 1.00 86.35  ? 261  GLY B HA3  1 
ATOM   9689  N  N    . PHE B 2  282 ? 201.189 184.910 202.673 1.00 80.68  ? 262  PHE B N    1 
ATOM   9690  C  CA   . PHE B 2  282 ? 199.879 185.042 203.289 1.00 83.45  ? 262  PHE B CA   1 
ATOM   9691  C  C    . PHE B 2  282 ? 199.537 186.507 203.506 1.00 89.72  ? 262  PHE B C    1 
ATOM   9692  O  O    . PHE B 2  282 ? 200.401 187.321 203.838 1.00 92.01  ? 262  PHE B O    1 
ATOM   9693  C  CB   . PHE B 2  282 ? 199.823 184.305 204.627 1.00 84.19  ? 262  PHE B CB   1 
ATOM   9694  C  CG   . PHE B 2  282 ? 200.960 184.638 205.546 1.00 89.73  ? 262  PHE B CG   1 
ATOM   9695  C  CD1  . PHE B 2  282 ? 200.888 185.728 206.391 1.00 84.44  ? 262  PHE B CD1  1 
ATOM   9696  C  CD2  . PHE B 2  282 ? 202.099 183.858 205.569 1.00 92.58  ? 262  PHE B CD2  1 
ATOM   9697  C  CE1  . PHE B 2  282 ? 201.932 186.034 207.236 1.00 85.21  ? 262  PHE B CE1  1 
ATOM   9698  C  CE2  . PHE B 2  282 ? 203.143 184.160 206.413 1.00 88.59  ? 262  PHE B CE2  1 
ATOM   9699  C  CZ   . PHE B 2  282 ? 203.060 185.249 207.246 1.00 86.70  ? 262  PHE B CZ   1 
ATOM   9700  H  H    . PHE B 2  282 ? 201.789 185.416 203.024 1.00 85.88  ? 262  PHE B H    1 
ATOM   9701  H  HA   . PHE B 2  282 ? 199.206 184.659 202.704 1.00 86.86  ? 262  PHE B HA   1 
ATOM   9702  H  HB2  . PHE B 2  282 ? 198.997 184.539 205.079 1.00 86.29  ? 262  PHE B HB2  1 
ATOM   9703  H  HB3  . PHE B 2  282 ? 199.847 183.350 204.460 1.00 86.64  ? 262  PHE B HB3  1 
ATOM   9704  H  HD1  . PHE B 2  282 ? 200.128 186.263 206.387 1.00 85.96  ? 262  PHE B HD1  1 
ATOM   9705  H  HD2  . PHE B 2  282 ? 202.160 183.120 205.007 1.00 87.14  ? 262  PHE B HD2  1 
ATOM   9706  H  HE1  . PHE B 2  282 ? 201.872 186.771 207.799 1.00 86.61  ? 262  PHE B HE1  1 
ATOM   9707  H  HE2  . PHE B 2  282 ? 203.905 183.627 206.418 1.00 86.48  ? 262  PHE B HE2  1 
ATOM   9708  H  HZ   . PHE B 2  282 ? 203.764 185.454 207.817 1.00 86.54  ? 262  PHE B HZ   1 
ATOM   9709  N  N    . HIS B 2  283 ? 198.264 186.833 203.309 1.00 87.59  ? 263  HIS B N    1 
ATOM   9710  C  CA   . HIS B 2  283 ? 197.741 188.122 203.728 1.00 77.38  ? 263  HIS B CA   1 
ATOM   9711  C  C    . HIS B 2  283 ? 197.517 188.113 205.232 1.00 82.34  ? 263  HIS B C    1 
ATOM   9712  O  O    . HIS B 2  283 ? 197.417 187.056 205.858 1.00 88.88  ? 263  HIS B O    1 
ATOM   9713  C  CB   . HIS B 2  283 ? 196.426 188.433 203.016 1.00 85.13  ? 263  HIS B CB   1 
ATOM   9714  C  CG   . HIS B 2  283 ? 196.584 188.798 201.575 1.00 85.97  ? 263  HIS B CG   1 
ATOM   9715  N  ND1  . HIS B 2  283 ? 197.239 189.938 201.163 1.00 91.65  ? 263  HIS B ND1  1 
ATOM   9716  C  CD2  . HIS B 2  283 ? 196.157 188.182 200.449 1.00 85.50  ? 263  HIS B CD2  1 
ATOM   9717  C  CE1  . HIS B 2  283 ? 197.216 190.003 199.844 1.00 90.88  ? 263  HIS B CE1  1 
ATOM   9718  N  NE2  . HIS B 2  283 ? 196.565 188.950 199.387 1.00 85.92  ? 263  HIS B NE2  1 
ATOM   9719  H  H    . HIS B 2  283 ? 197.683 186.321 202.934 1.00 87.29  ? 263  HIS B H    1 
ATOM   9720  H  HA   . HIS B 2  283 ? 198.382 188.818 203.514 1.00 84.89  ? 263  HIS B HA   1 
ATOM   9721  H  HB2  . HIS B 2  283 ? 195.853 187.652 203.063 1.00 86.47  ? 263  HIS B HB2  1 
ATOM   9722  H  HB3  . HIS B 2  283 ? 195.999 189.180 203.465 1.00 86.78  ? 263  HIS B HB3  1 
ATOM   9723  H  HD1  . HIS B 2  283 ? 197.609 190.514 201.683 1.00 87.32  ? 263  HIS B HD1  1 
ATOM   9724  H  HD2  . HIS B 2  283 ? 195.680 187.385 200.403 1.00 86.78  ? 263  HIS B HD2  1 
ATOM   9725  H  HE1  . HIS B 2  283 ? 197.593 190.676 199.326 1.00 87.14  ? 263  HIS B HE1  1 
ATOM   9726  H  HE2  . HIS B 2  283 ? 196.420 188.772 198.557 1.00 86.59  ? 263  HIS B HE2  1 
ATOM   9727  N  N    . PHE B 2  284 ? 197.438 189.304 205.815 1.00 81.09  ? 264  PHE B N    1 
ATOM   9728  C  CA   . PHE B 2  284 ? 197.126 189.428 207.230 1.00 82.48  ? 264  PHE B CA   1 
ATOM   9729  C  C    . PHE B 2  284 ? 196.489 190.786 207.480 1.00 86.50  ? 264  PHE B C    1 
ATOM   9730  O  O    . PHE B 2  284 ? 196.350 191.608 206.572 1.00 88.83  ? 264  PHE B O    1 
ATOM   9731  C  CB   . PHE B 2  284 ? 198.368 189.218 208.104 1.00 80.46  ? 264  PHE B CB   1 
ATOM   9732  C  CG   . PHE B 2  284 ? 199.561 190.014 207.674 1.00 82.33  ? 264  PHE B CG   1 
ATOM   9733  C  CD1  . PHE B 2  284 ? 200.409 189.537 206.695 1.00 89.51  ? 264  PHE B CD1  1 
ATOM   9734  C  CD2  . PHE B 2  284 ? 199.845 191.231 208.258 1.00 81.38  ? 264  PHE B CD2  1 
ATOM   9735  C  CE1  . PHE B 2  284 ? 201.510 190.261 206.302 1.00 88.30  ? 264  PHE B CE1  1 
ATOM   9736  C  CE2  . PHE B 2  284 ? 200.945 191.959 207.867 1.00 83.59  ? 264  PHE B CE2  1 
ATOM   9737  C  CZ   . PHE B 2  284 ? 201.778 191.473 206.888 1.00 84.35  ? 264  PHE B CZ   1 
ATOM   9738  H  H    . PHE B 2  284 ? 197.561 190.054 205.413 1.00 84.18  ? 264  PHE B H    1 
ATOM   9739  H  HA   . PHE B 2  284 ? 196.477 188.748 207.469 1.00 84.49  ? 264  PHE B HA   1 
ATOM   9740  H  HB2  . PHE B 2  284 ? 198.157 189.469 209.017 1.00 84.04  ? 264  PHE B HB2  1 
ATOM   9741  H  HB3  . PHE B 2  284 ? 198.614 188.280 208.072 1.00 84.64  ? 264  PHE B HB3  1 
ATOM   9742  H  HD1  . PHE B 2  284 ? 200.232 188.717 206.294 1.00 85.75  ? 264  PHE B HD1  1 
ATOM   9743  H  HD2  . PHE B 2  284 ? 199.285 191.564 208.921 1.00 84.29  ? 264  PHE B HD2  1 
ATOM   9744  H  HE1  . PHE B 2  284 ? 202.071 189.930 205.639 1.00 85.17  ? 264  PHE B HE1  1 
ATOM   9745  H  HE2  . PHE B 2  284 ? 201.126 192.779 208.265 1.00 84.73  ? 264  PHE B HE2  1 
ATOM   9746  H  HZ   . PHE B 2  284 ? 202.522 191.964 206.623 1.00 84.88  ? 264  PHE B HZ   1 
ATOM   9747  N  N    . ALA B 2  285 ? 196.093 191.006 208.731 1.00 82.94  ? 265  ALA B N    1 
ATOM   9748  C  CA   . ALA B 2  285 ? 195.323 192.190 209.083 1.00 77.03  ? 265  ALA B CA   1 
ATOM   9749  C  C    . ALA B 2  285 ? 196.004 193.449 208.571 1.00 81.80  ? 265  ALA B C    1 
ATOM   9750  O  O    . ALA B 2  285 ? 197.226 193.589 208.646 1.00 88.25  ? 265  ALA B O    1 
ATOM   9751  C  CB   . ALA B 2  285 ? 195.148 192.269 210.598 1.00 79.45  ? 265  ALA B CB   1 
ATOM   9752  H  H    . ALA B 2  285 ? 196.258 190.483 209.393 1.00 82.57  ? 265  ALA B H    1 
ATOM   9753  H  HA   . ALA B 2  285 ? 194.444 192.134 208.677 1.00 81.91  ? 265  ALA B HA   1 
ATOM   9754  H  HB1  . ALA B 2  285 ? 194.679 191.477 210.903 1.00 82.49  ? 265  ALA B HB1  1 
ATOM   9755  H  HB2  . ALA B 2  285 ? 196.023 192.316 211.014 1.00 82.27  ? 265  ALA B HB2  1 
ATOM   9756  H  HB3  . ALA B 2  285 ? 194.634 193.063 210.816 1.00 81.98  ? 265  ALA B HB3  1 
ATOM   9757  N  N    . GLY B 2  286 ? 195.196 194.369 208.048 1.00 85.65  ? 266  GLY B N    1 
ATOM   9758  C  CA   . GLY B 2  286 ? 195.667 195.585 207.441 1.00 80.46  ? 266  GLY B CA   1 
ATOM   9759  C  C    . GLY B 2  286 ? 195.675 195.549 205.927 1.00 80.35  ? 266  GLY B C    1 
ATOM   9760  O  O    . GLY B 2  286 ? 195.720 196.608 205.293 1.00 85.29  ? 266  GLY B O    1 
ATOM   9761  H  H    . GLY B 2  286 ? 194.339 194.297 208.039 1.00 83.94  ? 266  GLY B H    1 
ATOM   9762  H  HA2  . GLY B 2  286 ? 195.099 196.320 207.722 1.00 82.73  ? 266  GLY B HA2  1 
ATOM   9763  H  HA3  . GLY B 2  286 ? 196.570 195.767 207.745 1.00 82.38  ? 266  GLY B HA3  1 
ATOM   9764  N  N    . ASP B 2  287 ? 195.635 194.356 205.333 1.00 82.38  ? 267  ASP B N    1 
ATOM   9765  C  CA   . ASP B 2  287 ? 195.562 194.250 203.882 1.00 80.24  ? 267  ASP B CA   1 
ATOM   9766  C  C    . ASP B 2  287 ? 194.163 194.526 203.354 1.00 84.50  ? 267  ASP B C    1 
ATOM   9767  O  O    . ASP B 2  287 ? 194.012 194.819 202.166 1.00 92.76  ? 267  ASP B O    1 
ATOM   9768  C  CB   . ASP B 2  287 ? 196.012 192.863 203.431 1.00 83.13  ? 267  ASP B CB   1 
ATOM   9769  C  CG   . ASP B 2  287 ? 197.497 192.651 203.601 1.00 90.52  ? 267  ASP B CG   1 
ATOM   9770  O  OD1  . ASP B 2  287 ? 198.152 193.508 204.227 1.00 90.52  ? 267  ASP B OD1  1 
ATOM   9771  O  OD2  . ASP B 2  287 ? 198.012 191.629 203.106 1.00 93.76  ? 267  ASP B OD2  1 
ATOM   9772  H  H    . ASP B 2  287 ? 195.649 193.601 205.745 1.00 85.92  ? 267  ASP B H    1 
ATOM   9773  H  HA   . ASP B 2  287 ? 196.163 194.902 203.489 1.00 85.55  ? 267  ASP B HA   1 
ATOM   9774  H  HB2  . ASP B 2  287 ? 195.551 192.194 203.961 1.00 85.46  ? 267  ASP B HB2  1 
ATOM   9775  H  HB3  . ASP B 2  287 ? 195.796 192.750 202.492 1.00 85.71  ? 267  ASP B HB3  1 
ATOM   9776  N  N    . GLY B 2  288 ? 193.141 194.436 204.204 1.00 84.99  ? 268  GLY B N    1 
ATOM   9777  C  CA   . GLY B 2  288 ? 191.787 194.704 203.758 1.00 83.35  ? 268  GLY B CA   1 
ATOM   9778  C  C    . GLY B 2  288 ? 191.529 196.160 203.446 1.00 81.18  ? 268  GLY B C    1 
ATOM   9779  O  O    . GLY B 2  288 ? 190.547 196.479 202.767 1.00 92.18  ? 268  GLY B O    1 
ATOM   9780  H  H    . GLY B 2  288 ? 193.208 194.222 205.035 1.00 85.03  ? 268  GLY B H    1 
ATOM   9781  H  HA2  . GLY B 2  288 ? 191.601 194.184 202.961 1.00 84.69  ? 268  GLY B HA2  1 
ATOM   9782  H  HA3  . GLY B 2  288 ? 191.166 194.429 204.451 1.00 85.53  ? 268  GLY B HA3  1 
ATOM   9783  N  N    . LYS B 2  289 ? 192.387 197.057 203.930 1.00 77.76  ? 269  LYS B N    1 
ATOM   9784  C  CA   . LYS B 2  289 ? 192.186 198.474 203.666 1.00 79.65  ? 269  LYS B CA   1 
ATOM   9785  C  C    . LYS B 2  289 ? 192.269 198.778 202.180 1.00 83.93  ? 269  LYS B C    1 
ATOM   9786  O  O    . LYS B 2  289 ? 191.600 199.697 201.697 1.00 88.99  ? 269  LYS B O    1 
ATOM   9787  C  CB   . LYS B 2  289 ? 193.214 199.297 204.434 1.00 80.38  ? 269  LYS B CB   1 
ATOM   9788  C  CG   . LYS B 2  289 ? 192.884 200.768 204.503 1.00 81.48  ? 269  LYS B CG   1 
ATOM   9789  C  CD   . LYS B 2  289 ? 193.868 201.506 205.378 1.00 85.07  ? 269  LYS B CD   1 
ATOM   9790  C  CE   . LYS B 2  289 ? 193.619 202.997 205.345 1.00 89.81  ? 269  LYS B CE   1 
ATOM   9791  N  NZ   . LYS B 2  289 ? 194.557 203.724 206.235 1.00 96.16  ? 269  LYS B NZ   1 
ATOM   9792  H  H    . LYS B 2  289 ? 193.080 196.874 204.405 1.00 83.03  ? 269  LYS B H    1 
ATOM   9793  H  HA   . LYS B 2  289 ? 191.303 198.732 203.976 1.00 83.51  ? 269  LYS B HA   1 
ATOM   9794  H  HB2  . LYS B 2  289 ? 193.267 198.962 205.342 1.00 83.26  ? 269  LYS B HB2  1 
ATOM   9795  H  HB3  . LYS B 2  289 ? 194.076 199.207 203.998 1.00 83.39  ? 269  LYS B HB3  1 
ATOM   9796  H  HG2  . LYS B 2  289 ? 192.922 201.148 203.612 1.00 83.44  ? 269  LYS B HG2  1 
ATOM   9797  H  HG3  . LYS B 2  289 ? 191.997 200.880 204.880 1.00 82.71  ? 269  LYS B HG3  1 
ATOM   9798  H  HD2  . LYS B 2  289 ? 193.775 201.202 206.294 1.00 83.39  ? 269  LYS B HD2  1 
ATOM   9799  H  HD3  . LYS B 2  289 ? 194.769 201.341 205.058 1.00 82.59  ? 269  LYS B HD3  1 
ATOM   9800  H  HE2  . LYS B 2  289 ? 193.744 203.322 204.439 1.00 83.86  ? 269  LYS B HE2  1 
ATOM   9801  H  HE3  . LYS B 2  289 ? 192.714 203.176 205.644 1.00 83.88  ? 269  LYS B HE3  1 
ATOM   9802  H  HZ1  . LYS B 2  289 ? 194.399 204.599 206.193 1.00 85.70  ? 269  LYS B HZ1  1 
ATOM   9803  H  HZ2  . LYS B 2  289 ? 194.450 203.451 207.076 1.00 84.09  ? 269  LYS B HZ2  1 
ATOM   9804  H  HZ3  . LYS B 2  289 ? 195.396 203.569 205.985 1.00 84.54  ? 269  LYS B HZ3  1 
ATOM   9805  N  N    . LEU B 2  290 ? 193.082 198.025 201.439 1.00 78.16  ? 270  LEU B N    1 
ATOM   9806  C  CA   . LEU B 2  290 ? 193.169 198.243 200.001 1.00 75.06  ? 270  LEU B CA   1 
ATOM   9807  C  C    . LEU B 2  290 ? 191.837 197.980 199.320 1.00 75.75  ? 270  LEU B C    1 
ATOM   9808  O  O    . LEU B 2  290 ? 191.436 198.735 198.429 1.00 84.92  ? 270  LEU B O    1 
ATOM   9809  C  CB   . LEU B 2  290 ? 194.251 197.353 199.399 1.00 73.52  ? 270  LEU B CB   1 
ATOM   9810  C  CG   . LEU B 2  290 ? 195.668 197.915 199.459 1.00 77.80  ? 270  LEU B CG   1 
ATOM   9811  C  CD1  . LEU B 2  290 ? 196.207 197.853 200.872 1.00 83.51  ? 270  LEU B CD1  1 
ATOM   9812  C  CD2  . LEU B 2  290 ? 196.570 197.165 198.507 1.00 78.20  ? 270  LEU B CD2  1 
ATOM   9813  H  H    . LEU B 2  290 ? 193.583 197.395 201.739 1.00 79.56  ? 270  LEU B H    1 
ATOM   9814  H  HA   . LEU B 2  290 ? 193.414 199.167 199.837 1.00 79.40  ? 270  LEU B HA   1 
ATOM   9815  H  HB2  . LEU B 2  290 ? 194.252 196.507 199.873 1.00 78.98  ? 270  LEU B HB2  1 
ATOM   9816  H  HB3  . LEU B 2  290 ? 194.038 197.201 198.465 1.00 78.54  ? 270  LEU B HB3  1 
ATOM   9817  H  HG   . LEU B 2  290 ? 195.651 198.846 199.186 1.00 79.14  ? 270  LEU B HG   1 
ATOM   9818  H  HD11 . LEU B 2  290 ? 195.673 198.432 201.439 1.00 79.94  ? 270  LEU B HD11 1 
ATOM   9819  H  HD12 . LEU B 2  290 ? 197.129 198.153 200.870 1.00 80.33  ? 270  LEU B HD12 1 
ATOM   9820  H  HD13 . LEU B 2  290 ? 196.156 196.938 201.190 1.00 80.21  ? 270  LEU B HD13 1 
ATOM   9821  H  HD21 . LEU B 2  290 ? 197.466 197.531 198.566 1.00 79.12  ? 270  LEU B HD21 1 
ATOM   9822  H  HD22 . LEU B 2  290 ? 196.579 196.227 198.754 1.00 79.48  ? 270  LEU B HD22 1 
ATOM   9823  H  HD23 . LEU B 2  290 ? 196.229 197.266 197.605 1.00 79.66  ? 270  LEU B HD23 1 
ATOM   9824  N  N    . GLY B 2  291 ? 191.142 196.921 199.716 1.00 75.01  ? 271  GLY B N    1 
ATOM   9825  C  CA   . GLY B 2  291 ? 189.836 196.605 199.185 1.00 75.95  ? 271  GLY B CA   1 
ATOM   9826  C  C    . GLY B 2  291 ? 188.691 197.286 199.889 1.00 78.88  ? 271  GLY B C    1 
ATOM   9827  O  O    . GLY B 2  291 ? 187.536 197.066 199.517 1.00 82.47  ? 271  GLY B O    1 
ATOM   9828  H  H    . GLY B 2  291 ? 191.419 196.359 200.305 1.00 79.21  ? 271  GLY B H    1 
ATOM   9829  H  HA2  . GLY B 2  291 ? 189.805 196.859 198.249 1.00 78.89  ? 271  GLY B HA2  1 
ATOM   9830  H  HA3  . GLY B 2  291 ? 189.696 195.648 199.241 1.00 78.66  ? 271  GLY B HA3  1 
ATOM   9831  N  N    . GLY B 2  292 ? 188.970 198.099 200.903 1.00 75.32  ? 272  GLY B N    1 
ATOM   9832  C  CA   . GLY B 2  292 ? 187.914 198.788 201.613 1.00 69.65  ? 272  GLY B CA   1 
ATOM   9833  C  C    . GLY B 2  292 ? 187.347 198.017 202.777 1.00 76.28  ? 272  GLY B C    1 
ATOM   9834  O  O    . GLY B 2  292 ? 186.287 198.384 203.290 1.00 85.48  ? 272  GLY B O    1 
ATOM   9835  H  H    . GLY B 2  292 ? 189.761 198.267 201.193 1.00 78.36  ? 272  GLY B H    1 
ATOM   9836  H  HA2  . GLY B 2  292 ? 188.258 199.630 201.950 1.00 76.71  ? 272  GLY B HA2  1 
ATOM   9837  H  HA3  . GLY B 2  292 ? 187.189 198.983 200.999 1.00 75.86  ? 272  GLY B HA3  1 
ATOM   9838  N  N    . ILE B 2  293 ? 188.018 196.956 203.207 1.00 80.69  ? 273  ILE B N    1 
ATOM   9839  C  CA   . ILE B 2  293 ? 187.571 196.142 204.333 1.00 79.88  ? 273  ILE B CA   1 
ATOM   9840  C  C    . ILE B 2  293 ? 188.354 196.638 205.542 1.00 78.19  ? 273  ILE B C    1 
ATOM   9841  O  O    . ILE B 2  293 ? 189.534 196.337 205.714 1.00 86.58  ? 273  ILE B O    1 
ATOM   9842  C  CB   . ILE B 2  293 ? 187.782 194.654 204.077 1.00 79.73  ? 273  ILE B CB   1 
ATOM   9843  C  CG1  . ILE B 2  293 ? 187.120 194.247 202.760 1.00 74.62  ? 273  ILE B CG1  1 
ATOM   9844  C  CG2  . ILE B 2  293 ? 187.223 193.840 205.225 1.00 81.52  ? 273  ILE B CG2  1 
ATOM   9845  C  CD1  . ILE B 2  293 ? 187.424 192.841 202.335 1.00 79.43  ? 273  ILE B CD1  1 
ATOM   9846  H  H    . ILE B 2  293 ? 188.753 196.680 202.856 1.00 81.86  ? 273  ILE B H    1 
ATOM   9847  H  HA   . ILE B 2  293 ? 186.627 196.295 204.493 1.00 81.14  ? 273  ILE B HA   1 
ATOM   9848  H  HB   . ILE B 2  293 ? 188.735 194.482 204.011 1.00 81.76  ? 273  ILE B HB   1 
ATOM   9849  H  HG12 . ILE B 2  293 ? 186.158 194.325 202.858 1.00 80.70  ? 273  ILE B HG12 1 
ATOM   9850  H  HG13 . ILE B 2  293 ? 187.427 194.837 202.054 1.00 80.59  ? 273  ILE B HG13 1 
ATOM   9851  H  HG21 . ILE B 2  293 ? 187.387 192.900 205.056 1.00 82.01  ? 273  ILE B HG21 1 
ATOM   9852  H  HG22 . ILE B 2  293 ? 186.269 194.003 205.290 1.00 81.41  ? 273  ILE B HG22 1 
ATOM   9853  H  HG23 . ILE B 2  293 ? 187.661 194.106 206.048 1.00 80.29  ? 273  ILE B HG23 1 
ATOM   9854  H  HD11 . ILE B 2  293 ? 187.096 192.708 201.432 1.00 81.57  ? 273  ILE B HD11 1 
ATOM   9855  H  HD12 . ILE B 2  293 ? 188.384 192.705 202.362 1.00 81.44  ? 273  ILE B HD12 1 
ATOM   9856  H  HD13 . ILE B 2  293 ? 186.985 192.225 202.941 1.00 81.07  ? 273  ILE B HD13 1 
ATOM   9857  N  N    . VAL B 2  294 ? 187.686 197.413 206.391 1.00 79.11  ? 274  VAL B N    1 
ATOM   9858  C  CA   . VAL B 2  294 ? 188.332 197.999 207.557 1.00 82.28  ? 274  VAL B CA   1 
ATOM   9859  C  C    . VAL B 2  294 ? 187.870 197.372 208.867 1.00 83.45  ? 274  VAL B C    1 
ATOM   9860  O  O    . VAL B 2  294 ? 188.482 197.634 209.913 1.00 87.16  ? 274  VAL B O    1 
ATOM   9861  C  CB   . VAL B 2  294 ? 188.101 199.523 207.592 1.00 84.31  ? 274  VAL B CB   1 
ATOM   9862  C  CG1  . VAL B 2  294 ? 188.764 200.177 206.399 1.00 82.58  ? 274  VAL B CG1  1 
ATOM   9863  C  CG2  . VAL B 2  294 ? 186.615 199.838 207.614 1.00 81.67  ? 274  VAL B CG2  1 
ATOM   9864  H  H    . VAL B 2  294 ? 186.853 197.612 206.312 1.00 81.60  ? 274  VAL B H    1 
ATOM   9865  H  HA   . VAL B 2  294 ? 189.289 197.855 207.491 1.00 81.96  ? 274  VAL B HA   1 
ATOM   9866  H  HB   . VAL B 2  294 ? 188.500 199.888 208.398 1.00 82.09  ? 274  VAL B HB   1 
ATOM   9867  H  HG11 . VAL B 2  294 ? 188.654 201.139 206.464 1.00 82.51  ? 274  VAL B HG11 1 
ATOM   9868  H  HG12 . VAL B 2  294 ? 189.708 199.951 206.400 1.00 81.95  ? 274  VAL B HG12 1 
ATOM   9869  H  HG13 . VAL B 2  294 ? 188.347 199.850 205.587 1.00 81.54  ? 274  VAL B HG13 1 
ATOM   9870  H  HG21 . VAL B 2  294 ? 186.501 200.799 207.687 1.00 81.77  ? 274  VAL B HG21 1 
ATOM   9871  H  HG22 . VAL B 2  294 ? 186.210 199.521 206.792 1.00 81.54  ? 274  VAL B HG22 1 
ATOM   9872  H  HG23 . VAL B 2  294 ? 186.205 199.401 208.377 1.00 81.41  ? 274  VAL B HG23 1 
ATOM   9873  N  N    . LEU B 2  295 ? 186.828 196.560 208.845 1.00 82.75  ? 275  LEU B N    1 
ATOM   9874  C  CA   . LEU B 2  295 ? 186.295 195.988 210.072 1.00 81.11  ? 275  LEU B CA   1 
ATOM   9875  C  C    . LEU B 2  295 ? 187.157 194.810 210.512 1.00 86.97  ? 275  LEU B C    1 
ATOM   9876  O  O    . LEU B 2  295 ? 187.338 193.868 209.732 1.00 94.86  ? 275  LEU B O    1 
ATOM   9877  C  CB   . LEU B 2  295 ? 184.855 195.549 209.847 1.00 82.38  ? 275  LEU B CB   1 
ATOM   9878  C  CG   . LEU B 2  295 ? 184.045 195.211 211.094 1.00 86.86  ? 275  LEU B CG   1 
ATOM   9879  C  CD1  . LEU B 2  295 ? 183.951 196.414 212.011 1.00 87.14  ? 275  LEU B CD1  1 
ATOM   9880  C  CD2  . LEU B 2  295 ? 182.664 194.733 210.704 1.00 86.55  ? 275  LEU B CD2  1 
ATOM   9881  H  H    . LEU B 2  295 ? 186.408 196.321 208.134 1.00 84.58  ? 275  LEU B H    1 
ATOM   9882  H  HA   . LEU B 2  295 ? 186.298 196.671 210.756 1.00 84.62  ? 275  LEU B HA   1 
ATOM   9883  H  HB2  . LEU B 2  295 ? 184.389 196.263 209.385 1.00 84.67  ? 275  LEU B HB2  1 
ATOM   9884  H  HB3  . LEU B 2  295 ? 184.864 194.756 209.287 1.00 85.49  ? 275  LEU B HB3  1 
ATOM   9885  H  HG   . LEU B 2  295 ? 184.488 194.496 211.578 1.00 85.62  ? 275  LEU B HG   1 
ATOM   9886  H  HD11 . LEU B 2  295 ? 183.285 196.238 212.694 1.00 85.80  ? 275  LEU B HD11 1 
ATOM   9887  H  HD12 . LEU B 2  295 ? 183.691 197.189 211.488 1.00 84.75  ? 275  LEU B HD12 1 
ATOM   9888  H  HD13 . LEU B 2  295 ? 184.815 196.568 212.423 1.00 85.45  ? 275  LEU B HD13 1 
ATOM   9889  H  HD21 . LEU B 2  295 ? 182.200 195.450 210.245 1.00 84.80  ? 275  LEU B HD21 1 
ATOM   9890  H  HD22 . LEU B 2  295 ? 182.179 194.484 211.506 1.00 85.70  ? 275  LEU B HD22 1 
ATOM   9891  H  HD23 . LEU B 2  295 ? 182.751 193.966 210.117 1.00 85.57  ? 275  LEU B HD23 1 
ATOM   9892  N  N    . PRO B 2  296 ? 187.705 194.811 211.728 1.00 86.39  ? 276  PRO B N    1 
ATOM   9893  C  CA   . PRO B 2  296 ? 188.580 193.706 212.132 1.00 80.46  ? 276  PRO B CA   1 
ATOM   9894  C  C    . PRO B 2  296 ? 187.833 192.386 212.218 1.00 86.24  ? 276  PRO B C    1 
ATOM   9895  O  O    . PRO B 2  296 ? 186.624 192.341 212.447 1.00 91.17  ? 276  PRO B O    1 
ATOM   9896  C  CB   . PRO B 2  296 ? 189.091 194.140 213.510 1.00 69.68  ? 276  PRO B CB   1 
ATOM   9897  C  CG   . PRO B 2  296 ? 188.892 195.593 213.554 1.00 76.91  ? 276  PRO B CG   1 
ATOM   9898  C  CD   . PRO B 2  296 ? 187.670 195.867 212.752 1.00 82.15  ? 276  PRO B CD   1 
ATOM   9899  H  HA   . PRO B 2  296 ? 189.327 193.619 211.520 1.00 81.67  ? 276  PRO B HA   1 
ATOM   9900  H  HB2  . PRO B 2  296 ? 188.572 193.702 214.203 1.00 80.10  ? 276  PRO B HB2  1 
ATOM   9901  H  HB3  . PRO B 2  296 ? 190.031 193.920 213.594 1.00 80.70  ? 276  PRO B HB3  1 
ATOM   9902  H  HG2  . PRO B 2  296 ? 188.764 195.871 214.474 1.00 81.69  ? 276  PRO B HG2  1 
ATOM   9903  H  HG3  . PRO B 2  296 ? 189.662 196.039 213.166 1.00 81.41  ? 276  PRO B HG3  1 
ATOM   9904  H  HD2  . PRO B 2  296 ? 186.876 195.782 213.303 1.00 81.70  ? 276  PRO B HD2  1 
ATOM   9905  H  HD3  . PRO B 2  296 ? 187.732 196.745 212.345 1.00 82.25  ? 276  PRO B HD3  1 
ATOM   9906  N  N    . ASN B 2  297 ? 188.578 191.301 212.032 1.00 88.19  ? 277  ASN B N    1 
ATOM   9907  C  CA   . ASN B 2  297 ? 188.015 189.968 212.185 1.00 84.81  ? 277  ASN B CA   1 
ATOM   9908  C  C    . ASN B 2  297 ? 187.496 189.781 213.603 1.00 89.74  ? 277  ASN B C    1 
ATOM   9909  O  O    . ASN B 2  297 ? 188.181 190.110 214.575 1.00 96.14  ? 277  ASN B O    1 
ATOM   9910  C  CB   . ASN B 2  297 ? 189.075 188.919 211.863 1.00 81.83  ? 277  ASN B CB   1 
ATOM   9911  C  CG   . ASN B 2  297 ? 188.479 187.614 211.397 1.00 86.43  ? 277  ASN B CG   1 
ATOM   9912  O  OD1  . ASN B 2  297 ? 187.967 186.834 212.196 1.00 88.83  ? 277  ASN B OD1  1 
ATOM   9913  N  ND2  . ASN B 2  297 ? 188.538 187.368 210.097 1.00 92.84  ? 277  ASN B ND2  1 
ATOM   9914  H  H    . ASN B 2  297 ? 189.411 191.311 211.817 1.00 87.19  ? 277  ASN B H    1 
ATOM   9915  H  HA   . ASN B 2  297 ? 187.274 189.857 211.568 1.00 87.07  ? 277  ASN B HA   1 
ATOM   9916  H  HB2  . ASN B 2  297 ? 189.649 189.256 211.157 1.00 87.04  ? 277  ASN B HB2  1 
ATOM   9917  H  HB3  . ASN B 2  297 ? 189.598 188.744 212.661 1.00 87.39  ? 277  ASN B HB3  1 
ATOM   9918  H  HD21 . ASN B 2  297 ? 188.905 187.939 209.568 1.00 88.68  ? 277  ASN B HD21 1 
ATOM   9919  H  HD22 . ASN B 2  297 ? 188.212 186.637 209.782 1.00 88.69  ? 277  ASN B HD22 1 
ATOM   9920  N  N    . ASP B 2  298 ? 186.281 189.252 213.724 1.00 89.38  ? 278  ASP B N    1 
ATOM   9921  C  CA   . ASP B 2  298 ? 185.651 189.081 215.025 1.00 90.12  ? 278  ASP B CA   1 
ATOM   9922  C  C    . ASP B 2  298 ? 185.930 187.724 215.657 1.00 92.25  ? 278  ASP B C    1 
ATOM   9923  O  O    . ASP B 2  298 ? 185.710 187.565 216.861 1.00 93.20  ? 278  ASP B O    1 
ATOM   9924  C  CB   . ASP B 2  298 ? 184.139 189.282 214.907 1.00 92.20  ? 278  ASP B CB   1 
ATOM   9925  C  CG   . ASP B 2  298 ? 183.485 188.249 214.023 1.00 97.01  ? 278  ASP B CG   1 
ATOM   9926  O  OD1  . ASP B 2  298 ? 184.210 187.412 213.449 1.00 98.78  ? 278  ASP B OD1  1 
ATOM   9927  O  OD2  . ASP B 2  298 ? 182.243 188.267 213.904 1.00 98.18  ? 278  ASP B OD2  1 
ATOM   9928  H  H    . ASP B 2  298 ? 185.802 188.983 213.063 1.00 92.34  ? 278  ASP B H    1 
ATOM   9929  H  HA   . ASP B 2  298 ? 185.991 189.762 215.627 1.00 92.22  ? 278  ASP B HA   1 
ATOM   9930  H  HB2  . ASP B 2  298 ? 183.740 189.217 215.789 1.00 93.00  ? 278  ASP B HB2  1 
ATOM   9931  H  HB3  . ASP B 2  298 ? 183.964 190.157 214.527 1.00 92.66  ? 278  ASP B HB3  1 
ATOM   9932  N  N    . GLY B 2  299 ? 186.402 186.750 214.886 1.00 96.71  ? 279  GLY B N    1 
ATOM   9933  C  CA   . GLY B 2  299 ? 186.734 185.458 215.454 1.00 92.00  ? 279  GLY B CA   1 
ATOM   9934  C  C    . GLY B 2  299 ? 185.556 184.542 215.683 1.00 92.54  ? 279  GLY B C    1 
ATOM   9935  O  O    . GLY B 2  299 ? 185.692 183.544 216.392 1.00 96.34  ? 279  GLY B O    1 
ATOM   9936  H  H    . GLY B 2  299 ? 186.538 186.814 214.040 1.00 94.45  ? 279  GLY B H    1 
ATOM   9937  H  HA2  . GLY B 2  299 ? 187.354 185.004 214.862 1.00 93.44  ? 279  GLY B HA2  1 
ATOM   9938  H  HA3  . GLY B 2  299 ? 187.177 185.593 216.306 1.00 93.07  ? 279  GLY B HA3  1 
ATOM   9939  N  N    . GLN B 2  300 ? 184.400 184.850 215.109 1.00 97.60  ? 280  GLN B N    1 
ATOM   9940  C  CA   . GLN B 2  300 ? 183.229 183.992 215.192 1.00 96.02  ? 280  GLN B CA   1 
ATOM   9941  C  C    . GLN B 2  300 ? 183.114 183.143 213.933 1.00 97.51  ? 280  GLN B C    1 
ATOM   9942  O  O    . GLN B 2  300 ? 183.667 183.470 212.882 1.00 101.63 ? 280  GLN B O    1 
ATOM   9943  C  CB   . GLN B 2  300 ? 181.957 184.822 215.376 1.00 97.46  ? 280  GLN B CB   1 
ATOM   9944  C  CG   . GLN B 2  300 ? 182.038 185.844 216.490 1.00 96.17  ? 280  GLN B CG   1 
ATOM   9945  C  CD   . GLN B 2  300 ? 182.442 185.228 217.809 1.00 102.62 ? 280  GLN B CD   1 
ATOM   9946  O  OE1  . GLN B 2  300 ? 181.824 184.272 218.273 1.00 104.81 ? 280  GLN B OE1  1 
ATOM   9947  N  NE2  . GLN B 2  300 ? 183.485 185.771 218.421 1.00 103.39 ? 280  GLN B NE2  1 
ATOM   9948  H  H    . GLN B 2  300 ? 184.267 185.569 214.656 1.00 98.47  ? 280  GLN B H    1 
ATOM   9949  H  HA   . GLN B 2  300 ? 183.317 183.396 215.951 1.00 97.99  ? 280  GLN B HA   1 
ATOM   9950  H  HB2  . GLN B 2  300 ? 181.774 185.299 214.552 1.00 98.31  ? 280  GLN B HB2  1 
ATOM   9951  H  HB3  . GLN B 2  300 ? 181.221 184.224 215.579 1.00 98.32  ? 280  GLN B HB3  1 
ATOM   9952  H  HG2  . GLN B 2  300 ? 182.698 186.516 216.257 1.00 98.14  ? 280  GLN B HG2  1 
ATOM   9953  H  HG3  . GLN B 2  300 ? 181.169 186.258 216.604 1.00 97.28  ? 280  GLN B HG3  1 
ATOM   9954  H  HE21 . GLN B 2  300 ? 183.754 185.455 219.175 1.00 98.71  ? 280  GLN B HE21 1 
ATOM   9955  H  HE22 . GLN B 2  300 ? 183.892 186.439 218.065 1.00 98.84  ? 280  GLN B HE22 1 
ATOM   9956  N  N    . CYS B 2  301 ? 182.387 182.037 214.053 1.00 96.10  ? 281  CYS B N    1 
ATOM   9957  C  CA   . CYS B 2  301 ? 182.163 181.156 212.916 1.00 95.66  ? 281  CYS B CA   1 
ATOM   9958  C  C    . CYS B 2  301 ? 181.080 181.738 212.019 1.00 93.30  ? 281  CYS B C    1 
ATOM   9959  O  O    . CYS B 2  301 ? 180.000 182.101 212.491 1.00 95.69  ? 281  CYS B O    1 
ATOM   9960  C  CB   . CYS B 2  301 ? 181.764 179.760 213.389 1.00 97.89  ? 281  CYS B CB   1 
ATOM   9961  S  SG   . CYS B 2  301 ? 181.581 178.537 212.061 1.00 124.62 ? 281  CYS B SG   1 
ATOM   9962  H  H    . CYS B 2  301 ? 182.013 181.775 214.782 1.00 98.87  ? 281  CYS B H    1 
ATOM   9963  H  HA   . CYS B 2  301 ? 182.980 181.082 212.399 1.00 99.59  ? 281  CYS B HA   1 
ATOM   9964  H  HB2  . CYS B 2  301 ? 182.444 179.437 214.000 1.00 99.58  ? 281  CYS B HB2  1 
ATOM   9965  H  HB3  . CYS B 2  301 ? 180.913 179.822 213.851 1.00 98.62  ? 281  CYS B HB3  1 
ATOM   9966  N  N    . HIS B 2  302 ? 181.372 181.824 210.725 1.00 87.68  ? 282  HIS B N    1 
ATOM   9967  C  CA   . HIS B 2  302 ? 180.451 182.368 209.738 1.00 87.62  ? 282  HIS B CA   1 
ATOM   9968  C  C    . HIS B 2  302 ? 180.330 181.433 208.549 1.00 90.96  ? 282  HIS B C    1 
ATOM   9969  O  O    . HIS B 2  302 ? 180.424 181.854 207.394 1.00 96.57  ? 282  HIS B O    1 
ATOM   9970  C  CB   . HIS B 2  302 ? 180.893 183.753 209.277 1.00 90.07  ? 282  HIS B CB   1 
ATOM   9971  C  CG   . HIS B 2  302 ? 180.925 184.775 210.369 1.00 89.47  ? 282  HIS B CG   1 
ATOM   9972  N  ND1  . HIS B 2  302 ? 179.783 185.302 210.929 1.00 89.84  ? 282  HIS B ND1  1 
ATOM   9973  C  CD2  . HIS B 2  302 ? 181.963 185.380 210.992 1.00 89.27  ? 282  HIS B CD2  1 
ATOM   9974  C  CE1  . HIS B 2  302 ? 180.115 186.180 211.857 1.00 93.77  ? 282  HIS B CE1  1 
ATOM   9975  N  NE2  . HIS B 2  302 ? 181.432 186.246 211.915 1.00 92.33  ? 282  HIS B NE2  1 
ATOM   9976  H  H    . HIS B 2  302 ? 182.120 181.565 210.387 1.00 91.44  ? 282  HIS B H    1 
ATOM   9977  H  HA   . HIS B 2  302 ? 179.572 182.454 210.139 1.00 90.91  ? 282  HIS B HA   1 
ATOM   9978  H  HB2  . HIS B 2  302 ? 181.786 183.688 208.905 1.00 90.70  ? 282  HIS B HB2  1 
ATOM   9979  H  HB3  . HIS B 2  302 ? 180.276 184.066 208.598 1.00 91.31  ? 282  HIS B HB3  1 
ATOM   9980  H  HD2  . HIS B 2  302 ? 182.867 185.232 210.828 1.00 90.82  ? 282  HIS B HD2  1 
ATOM   9981  H  HE1  . HIS B 2  302 ? 179.522 186.670 212.381 1.00 91.35  ? 282  HIS B HE1  1 
ATOM   9982  H  HE2  . HIS B 2  302 ? 181.885 186.751 212.445 1.00 91.44  ? 282  HIS B HE2  1 
ATOM   9983  N  N    . LEU B 2  303 ? 180.124 180.147 208.809 1.00 90.20  ? 283  LEU B N    1 
ATOM   9984  C  CA   . LEU B 2  303 ? 179.933 179.184 207.737 1.00 89.86  ? 283  LEU B CA   1 
ATOM   9985  C  C    . LEU B 2  303 ? 178.454 178.991 207.447 1.00 90.52  ? 283  LEU B C    1 
ATOM   9986  O  O    . LEU B 2  303 ? 177.656 178.725 208.348 1.00 90.49  ? 283  LEU B O    1 
ATOM   9987  C  CB   . LEU B 2  303 ? 180.558 177.839 208.095 1.00 85.85  ? 283  LEU B CB   1 
ATOM   9988  C  CG   . LEU B 2  303 ? 182.071 177.800 208.278 1.00 85.23  ? 283  LEU B CG   1 
ATOM   9989  C  CD1  . LEU B 2  303 ? 182.519 176.371 208.493 1.00 89.76  ? 283  LEU B CD1  1 
ATOM   9990  C  CD2  . LEU B 2  303 ? 182.775 178.400 207.081 1.00 90.65  ? 283  LEU B CD2  1 
ATOM   9991  H  H    . LEU B 2  303 ? 180.090 179.808 209.599 1.00 90.08  ? 283  LEU B H    1 
ATOM   9992  H  HA   . LEU B 2  303 ? 180.355 179.513 206.929 1.00 90.00  ? 283  LEU B HA   1 
ATOM   9993  H  HB2  . LEU B 2  303 ? 180.162 177.535 208.928 1.00 89.37  ? 283  LEU B HB2  1 
ATOM   9994  H  HB3  . LEU B 2  303 ? 180.340 177.209 207.391 1.00 89.40  ? 283  LEU B HB3  1 
ATOM   9995  H  HG   . LEU B 2  303 ? 182.310 178.318 209.061 1.00 89.75  ? 283  LEU B HG   1 
ATOM   9996  H  HD11 . LEU B 2  303 ? 182.048 176.006 209.258 1.00 89.95  ? 283  LEU B HD11 1 
ATOM   9997  H  HD12 . LEU B 2  303 ? 182.312 175.853 207.699 1.00 89.30  ? 283  LEU B HD12 1 
ATOM   9998  H  HD13 . LEU B 2  303 ? 183.475 176.362 208.655 1.00 90.37  ? 283  LEU B HD13 1 
ATOM   9999  H  HD21 . LEU B 2  303 ? 182.623 179.358 207.072 1.00 90.07  ? 283  LEU B HD21 1 
ATOM   10000 H  HD22 . LEU B 2  303 ? 182.420 178.001 206.271 1.00 89.29  ? 283  LEU B HD22 1 
ATOM   10001 H  HD23 . LEU B 2  303 ? 183.725 178.219 207.150 1.00 90.10  ? 283  LEU B HD23 1 
ATOM   10002 N  N    . GLU B 2  304 ? 178.096 179.123 206.175 1.00 101.18 ? 284  GLU B N    1 
ATOM   10003 C  CA   . GLU B 2  304 ? 176.754 178.831 205.699 1.00 100.95 ? 284  GLU B CA   1 
ATOM   10004 C  C    . GLU B 2  304 ? 176.871 177.910 204.499 1.00 102.67 ? 284  GLU B C    1 
ATOM   10005 O  O    . GLU B 2  304 ? 177.453 178.288 203.479 1.00 101.60 ? 284  GLU B O    1 
ATOM   10006 C  CB   . GLU B 2  304 ? 176.007 180.108 205.320 1.00 105.15 ? 284  GLU B CB   1 
ATOM   10007 C  CG   . GLU B 2  304 ? 174.548 179.881 204.977 1.00 111.47 ? 284  GLU B CG   1 
ATOM   10008 C  CD   . GLU B 2  304 ? 173.865 181.138 204.484 1.00 115.32 ? 284  GLU B CD   1 
ATOM   10009 O  OE1  . GLU B 2  304 ? 174.315 182.244 204.853 1.00 112.53 ? 284  GLU B OE1  1 
ATOM   10010 O  OE2  . GLU B 2  304 ? 172.880 181.021 203.726 1.00 113.79 ? 284  GLU B OE2  1 
ATOM   10011 H  H    . GLU B 2  304 ? 178.629 179.387 205.554 1.00 104.48 ? 284  GLU B H    1 
ATOM   10012 H  HA   . GLU B 2  304 ? 176.254 178.373 206.392 1.00 104.26 ? 284  GLU B HA   1 
ATOM   10013 H  HB2  . GLU B 2  304 ? 176.044 180.726 206.067 1.00 104.67 ? 284  GLU B HB2  1 
ATOM   10014 H  HB3  . GLU B 2  304 ? 176.436 180.502 204.545 1.00 105.30 ? 284  GLU B HB3  1 
ATOM   10015 H  HG2  . GLU B 2  304 ? 174.484 179.213 204.277 1.00 105.85 ? 284  GLU B HG2  1 
ATOM   10016 H  HG3  . GLU B 2  304 ? 174.079 179.577 205.770 1.00 105.41 ? 284  GLU B HG3  1 
ATOM   10017 N  N    . ASN B 2  305 ? 176.313 176.709 204.617 1.00 97.47  ? 285  ASN B N    1 
ATOM   10018 C  CA   . ASN B 2  305 ? 176.441 175.700 203.573 1.00 96.19  ? 285  ASN B CA   1 
ATOM   10019 C  C    . ASN B 2  305 ? 177.908 175.357 203.329 1.00 95.74  ? 285  ASN B C    1 
ATOM   10020 O  O    . ASN B 2  305 ? 178.342 175.151 202.195 1.00 97.97  ? 285  ASN B O    1 
ATOM   10021 C  CB   . ASN B 2  305 ? 175.771 176.170 202.283 1.00 101.99 ? 285  ASN B CB   1 
ATOM   10022 C  CG   . ASN B 2  305 ? 175.463 175.031 201.342 1.00 107.95 ? 285  ASN B CG   1 
ATOM   10023 O  OD1  . ASN B 2  305 ? 175.119 173.932 201.772 1.00 106.63 ? 285  ASN B OD1  1 
ATOM   10024 N  ND2  . ASN B 2  305 ? 175.588 175.285 200.045 1.00 105.02 ? 285  ASN B ND2  1 
ATOM   10025 H  H    . ASN B 2  305 ? 175.852 176.454 205.296 1.00 99.91  ? 285  ASN B H    1 
ATOM   10026 H  HA   . ASN B 2  305 ? 175.992 174.892 203.864 1.00 99.41  ? 285  ASN B HA   1 
ATOM   10027 H  HB2  . ASN B 2  305 ? 174.936 176.612 202.504 1.00 99.73  ? 285  ASN B HB2  1 
ATOM   10028 H  HB3  . ASN B 2  305 ? 176.362 176.787 201.825 1.00 100.40 ? 285  ASN B HB3  1 
ATOM   10029 H  HD21 . ASN B 2  305 ? 175.424 174.669 199.468 1.00 100.57 ? 285  ASN B HD21 1 
ATOM   10030 H  HD22 . ASN B 2  305 ? 175.831 176.067 199.782 1.00 100.17 ? 285  ASN B HD22 1 
ATOM   10031 N  N    . ASN B 2  306 ? 178.679 175.303 204.413 1.00 85.89  ? 286  ASN B N    1 
ATOM   10032 C  CA   . ASN B 2  306 ? 180.090 174.938 204.360 1.00 86.98  ? 286  ASN B CA   1 
ATOM   10033 C  C    . ASN B 2  306 ? 180.904 175.945 203.557 1.00 90.30  ? 286  ASN B C    1 
ATOM   10034 O  O    . ASN B 2  306 ? 181.988 175.619 203.066 1.00 95.00  ? 286  ASN B O    1 
ATOM   10035 C  CB   . ASN B 2  306 ? 180.264 173.538 203.771 1.00 89.14  ? 286  ASN B CB   1 
ATOM   10036 C  CG   . ASN B 2  306 ? 179.793 172.453 204.710 1.00 89.89  ? 286  ASN B CG   1 
ATOM   10037 O  OD1  . ASN B 2  306 ? 179.856 172.603 205.928 1.00 87.98  ? 286  ASN B OD1  1 
ATOM   10038 N  ND2  . ASN B 2  306 ? 179.329 171.347 204.149 1.00 91.76  ? 286  ASN B ND2  1 
ATOM   10039 H  H    . ASN B 2  306 ? 178.401 175.478 205.208 1.00 90.08  ? 286  ASN B H    1 
ATOM   10040 H  HA   . ASN B 2  306 ? 180.444 174.926 205.263 1.00 89.43  ? 286  ASN B HA   1 
ATOM   10041 H  HB2  . ASN B 2  306 ? 179.760 173.462 202.947 1.00 89.96  ? 286  ASN B HB2  1 
ATOM   10042 H  HB3  . ASN B 2  306 ? 181.205 173.385 203.595 1.00 89.62  ? 286  ASN B HB3  1 
ATOM   10043 H  HD21 . ASN B 2  306 ? 179.049 170.699 204.642 1.00 90.24  ? 286  ASN B HD21 1 
ATOM   10044 H  HD22 . ASN B 2  306 ? 179.302 171.277 203.292 1.00 89.82  ? 286  ASN B HD22 1 
ATOM   10045 N  N    . MET B 2  307 ? 180.397 177.164 203.422 1.00 93.66  ? 287  MET B N    1 
ATOM   10046 C  CA   . MET B 2  307 ? 181.110 178.243 202.756 1.00 90.52  ? 287  MET B CA   1 
ATOM   10047 C  C    . MET B 2  307 ? 181.268 179.414 203.713 1.00 91.05  ? 287  MET B C    1 
ATOM   10048 O  O    . MET B 2  307 ? 180.365 179.709 204.500 1.00 96.51  ? 287  MET B O    1 
ATOM   10049 C  CB   . MET B 2  307 ? 180.365 178.701 201.502 1.00 95.71  ? 287  MET B CB   1 
ATOM   10050 C  CG   . MET B 2  307 ? 180.201 177.634 200.438 1.00 97.94  ? 287  MET B CG   1 
ATOM   10051 S  SD   . MET B 2  307 ? 181.766 177.029 199.787 1.00 119.88 ? 287  MET B SD   1 
ATOM   10052 C  CE   . MET B 2  307 ? 182.394 178.501 198.988 1.00 97.24  ? 287  MET B CE   1 
ATOM   10053 H  H    . MET B 2  307 ? 179.623 177.397 203.715 1.00 96.32  ? 287  MET B H    1 
ATOM   10054 H  HA   . MET B 2  307 ? 181.989 177.933 202.489 1.00 95.12  ? 287  MET B HA   1 
ATOM   10055 H  HB2  . MET B 2  307 ? 179.477 178.995 201.759 1.00 96.96  ? 287  MET B HB2  1 
ATOM   10056 H  HB3  . MET B 2  307 ? 180.850 179.442 201.105 1.00 96.00  ? 287  MET B HB3  1 
ATOM   10057 H  HG2  . MET B 2  307 ? 179.726 176.880 200.821 1.00 96.73  ? 287  MET B HG2  1 
ATOM   10058 H  HG3  . MET B 2  307 ? 179.694 178.003 199.698 1.00 96.18  ? 287  MET B HG3  1 
ATOM   10059 H  HE1  . MET B 2  307 ? 181.722 178.837 198.374 1.00 96.18  ? 287  MET B HE1  1 
ATOM   10060 H  HE2  . MET B 2  307 ? 183.203 178.275 198.503 1.00 95.49  ? 287  MET B HE2  1 
ATOM   10061 H  HE3  . MET B 2  307 ? 182.588 179.169 199.664 1.00 95.81  ? 287  MET B HE3  1 
ATOM   10062 N  N    . TYR B 2  308 ? 182.416 180.078 203.644 1.00 82.12  ? 288  TYR B N    1 
ATOM   10063 C  CA   . TYR B 2  308 ? 182.659 181.262 204.456 1.00 79.02  ? 288  TYR B CA   1 
ATOM   10064 C  C    . TYR B 2  308 ? 182.060 182.469 203.748 1.00 86.54  ? 288  TYR B C    1 
ATOM   10065 O  O    . TYR B 2  308 ? 182.486 182.822 202.644 1.00 83.04  ? 288  TYR B O    1 
ATOM   10066 C  CB   . TYR B 2  308 ? 184.154 181.444 204.689 1.00 83.23  ? 288  TYR B CB   1 
ATOM   10067 C  CG   . TYR B 2  308 ? 184.517 182.677 205.478 1.00 80.95  ? 288  TYR B CG   1 
ATOM   10068 C  CD1  . TYR B 2  308 ? 183.858 182.988 206.653 1.00 81.79  ? 288  TYR B CD1  1 
ATOM   10069 C  CD2  . TYR B 2  308 ? 185.533 183.517 205.059 1.00 86.37  ? 288  TYR B CD2  1 
ATOM   10070 C  CE1  . TYR B 2  308 ? 184.190 184.106 207.381 1.00 82.56  ? 288  TYR B CE1  1 
ATOM   10071 C  CE2  . TYR B 2  308 ? 185.873 184.636 205.780 1.00 86.79  ? 288  TYR B CE2  1 
ATOM   10072 C  CZ   . TYR B 2  308 ? 185.199 184.926 206.940 1.00 86.55  ? 288  TYR B CZ   1 
ATOM   10073 O  OH   . TYR B 2  308 ? 185.537 186.044 207.662 1.00 87.75  ? 288  TYR B OH   1 
ATOM   10074 H  H    . TYR B 2  308 ? 183.073 179.861 203.133 1.00 85.56  ? 288  TYR B H    1 
ATOM   10075 H  HA   . TYR B 2  308 ? 182.221 181.159 205.316 1.00 84.77  ? 288  TYR B HA   1 
ATOM   10076 H  HB2  . TYR B 2  308 ? 184.487 180.676 205.178 1.00 85.55  ? 288  TYR B HB2  1 
ATOM   10077 H  HB3  . TYR B 2  308 ? 184.599 181.502 203.829 1.00 85.35  ? 288  TYR B HB3  1 
ATOM   10078 H  HD1  . TYR B 2  308 ? 183.174 182.434 206.953 1.00 85.37  ? 288  TYR B HD1  1 
ATOM   10079 H  HD2  . TYR B 2  308 ? 185.991 183.323 204.274 1.00 86.33  ? 288  TYR B HD2  1 
ATOM   10080 H  HE1  . TYR B 2  308 ? 183.735 184.305 208.167 1.00 84.66  ? 288  TYR B HE1  1 
ATOM   10081 H  HE2  . TYR B 2  308 ? 186.556 185.194 205.485 1.00 85.60  ? 288  TYR B HE2  1 
ATOM   10082 H  HH   . TYR B 2  308 ? 185.049 186.104 208.344 1.00 85.68  ? 288  TYR B HH   1 
ATOM   10083 N  N    . THR B 2  309 ? 181.073 183.100 204.380 1.00 96.11  ? 289  THR B N    1 
ATOM   10084 C  CA   . THR B 2  309 ? 180.261 184.103 203.704 1.00 95.18  ? 289  THR B CA   1 
ATOM   10085 C  C    . THR B 2  309 ? 180.738 185.529 203.929 1.00 94.59  ? 289  THR B C    1 
ATOM   10086 O  O    . THR B 2  309 ? 180.498 186.389 203.075 1.00 96.47  ? 289  THR B O    1 
ATOM   10087 C  CB   . THR B 2  309 ? 178.807 183.992 204.166 1.00 96.76  ? 289  THR B CB   1 
ATOM   10088 O  OG1  . THR B 2  309 ? 178.749 184.070 205.595 1.00 96.51  ? 289  THR B OG1  1 
ATOM   10089 C  CG2  . THR B 2  309 ? 178.203 182.680 203.711 1.00 96.99  ? 289  THR B CG2  1 
ATOM   10090 H  H    . THR B 2  309 ? 180.855 182.964 205.201 1.00 94.68  ? 289  THR B H    1 
ATOM   10091 H  HA   . THR B 2  309 ? 180.283 183.931 202.750 1.00 94.82  ? 289  THR B HA   1 
ATOM   10092 H  HB   . THR B 2  309 ? 178.290 184.718 203.782 1.00 95.70  ? 289  THR B HB   1 
ATOM   10093 H  HG1  . THR B 2  309 ? 177.952 184.013 205.853 1.00 95.29  ? 289  THR B HG1  1 
ATOM   10094 H  HG21 . THR B 2  309 ? 177.269 182.639 203.967 1.00 96.04  ? 289  THR B HG21 1 
ATOM   10095 H  HG22 . THR B 2  309 ? 178.270 182.602 202.746 1.00 95.36  ? 289  THR B HG22 1 
ATOM   10096 H  HG23 . THR B 2  309 ? 178.675 181.938 204.120 1.00 95.36  ? 289  THR B HG23 1 
ATOM   10097 N  N    . MET B 2  310 ? 181.404 185.809 205.046 1.00 91.20  ? 290  MET B N    1 
ATOM   10098 C  CA   . MET B 2  310 ? 181.747 187.173 205.419 1.00 90.71  ? 290  MET B CA   1 
ATOM   10099 C  C    . MET B 2  310 ? 183.153 187.570 204.989 1.00 88.36  ? 290  MET B C    1 
ATOM   10100 O  O    . MET B 2  310 ? 183.737 188.479 205.586 1.00 94.02  ? 290  MET B O    1 
ATOM   10101 C  CB   . MET B 2  310 ? 181.598 187.350 206.930 1.00 90.96  ? 290  MET B CB   1 
ATOM   10102 C  CG   . MET B 2  310 ? 180.159 187.382 207.424 1.00 93.67  ? 290  MET B CG   1 
ATOM   10103 S  SD   . MET B 2  310 ? 179.083 188.483 206.489 1.00 107.38 ? 290  MET B SD   1 
ATOM   10104 C  CE   . MET B 2  310 ? 177.635 188.493 207.536 1.00 98.29  ? 290  MET B CE   1 
ATOM   10105 H  H    . MET B 2  310 ? 181.670 185.218 205.611 1.00 93.16  ? 290  MET B H    1 
ATOM   10106 H  HA   . MET B 2  310 ? 181.127 187.774 204.980 1.00 93.24  ? 290  MET B HA   1 
ATOM   10107 H  HB2  . MET B 2  310 ? 182.044 186.612 207.374 1.00 93.19  ? 290  MET B HB2  1 
ATOM   10108 H  HB3  . MET B 2  310 ? 182.012 188.186 207.191 1.00 93.05  ? 290  MET B HB3  1 
ATOM   10109 H  HG2  . MET B 2  310 ? 179.789 186.487 207.366 1.00 93.37  ? 290  MET B HG2  1 
ATOM   10110 H  HG3  . MET B 2  310 ? 180.154 187.678 208.348 1.00 93.33  ? 290  MET B HG3  1 
ATOM   10111 H  HE1  . MET B 2  310 ? 176.962 189.064 207.134 1.00 94.32  ? 290  MET B HE1  1 
ATOM   10112 H  HE2  . MET B 2  310 ? 177.297 187.588 207.616 1.00 93.97  ? 290  MET B HE2  1 
ATOM   10113 H  HE3  . MET B 2  310 ? 177.881 188.834 208.410 1.00 93.92  ? 290  MET B HE3  1 
ATOM   10114 N  N    . SER B 2  311 ? 183.705 186.928 203.960 1.00 80.52  ? 291  SER B N    1 
ATOM   10115 C  CA   . SER B 2  311 ? 185.054 187.275 203.526 1.00 84.83  ? 291  SER B CA   1 
ATOM   10116 C  C    . SER B 2  311 ? 185.130 188.715 203.042 1.00 87.31  ? 291  SER B C    1 
ATOM   10117 O  O    . SER B 2  311 ? 186.172 189.363 203.184 1.00 88.15  ? 291  SER B O    1 
ATOM   10118 C  CB   . SER B 2  311 ? 185.512 186.324 202.425 1.00 88.31  ? 291  SER B CB   1 
ATOM   10119 O  OG   . SER B 2  311 ? 184.852 186.605 201.206 1.00 94.96  ? 291  SER B OG   1 
ATOM   10120 H  H    . SER B 2  311 ? 183.329 186.301 203.507 1.00 86.69  ? 291  SER B H    1 
ATOM   10121 H  HA   . SER B 2  311 ? 185.660 187.180 204.277 1.00 86.81  ? 291  SER B HA   1 
ATOM   10122 H  HB2  . SER B 2  311 ? 186.468 186.425 202.297 1.00 86.48  ? 291  SER B HB2  1 
ATOM   10123 H  HB3  . SER B 2  311 ? 185.308 185.414 202.690 1.00 87.98  ? 291  SER B HB3  1 
ATOM   10124 H  HG   . SER B 2  311 ? 184.022 186.510 201.301 1.00 88.20  ? 291  SER B HG   1 
ATOM   10125 N  N    . HIS B 2  312 ? 184.047 189.230 202.466 1.00 85.18  ? 292  HIS B N    1 
ATOM   10126 C  CA   . HIS B 2  312 ? 184.010 190.604 201.987 1.00 81.47  ? 292  HIS B CA   1 
ATOM   10127 C  C    . HIS B 2  312 ? 183.795 191.615 203.102 1.00 82.67  ? 292  HIS B C    1 
ATOM   10128 O  O    . HIS B 2  312 ? 183.943 192.817 202.860 1.00 85.53  ? 292  HIS B O    1 
ATOM   10129 C  CB   . HIS B 2  312 ? 182.889 190.767 200.964 1.00 81.68  ? 292  HIS B CB   1 
ATOM   10130 C  CG   . HIS B 2  312 ? 181.522 190.683 201.563 1.00 86.22  ? 292  HIS B CG   1 
ATOM   10131 N  ND1  . HIS B 2  312 ? 180.957 189.491 201.960 1.00 86.42  ? 292  HIS B ND1  1 
ATOM   10132 C  CD2  . HIS B 2  312 ? 180.614 191.644 201.852 1.00 88.43  ? 292  HIS B CD2  1 
ATOM   10133 C  CE1  . HIS B 2  312 ? 179.756 189.720 202.459 1.00 89.44  ? 292  HIS B CE1  1 
ATOM   10134 N  NE2  . HIS B 2  312 ? 179.523 191.019 202.404 1.00 91.68  ? 292  HIS B NE2  1 
ATOM   10135 H  H    . HIS B 2  312 ? 183.314 188.797 202.341 1.00 85.28  ? 292  HIS B H    1 
ATOM   10136 H  HA   . HIS B 2  312 ? 184.851 190.811 201.550 1.00 84.38  ? 292  HIS B HA   1 
ATOM   10137 H  HB2  . HIS B 2  312 ? 182.976 191.635 200.538 1.00 84.32  ? 292  HIS B HB2  1 
ATOM   10138 H  HB3  . HIS B 2  312 ? 182.967 190.065 200.299 1.00 84.76  ? 292  HIS B HB3  1 
ATOM   10139 H  HD2  . HIS B 2  312 ? 180.708 192.557 201.700 1.00 85.47  ? 292  HIS B HD2  1 
ATOM   10140 H  HE1  . HIS B 2  312 ? 179.173 189.077 202.792 1.00 85.80  ? 292  HIS B HE1  1 
ATOM   10141 H  HE2  . HIS B 2  312 ? 178.806 191.410 202.671 1.00 85.77  ? 292  HIS B HE2  1 
ATOM   10142 N  N    . TYR B 2  313 ? 183.450 191.165 204.303 1.00 85.75  ? 293  TYR B N    1 
ATOM   10143 C  CA   . TYR B 2  313 ? 183.000 192.039 205.377 1.00 83.34  ? 293  TYR B CA   1 
ATOM   10144 C  C    . TYR B 2  313 ? 184.029 192.224 206.477 1.00 81.72  ? 293  TYR B C    1 
ATOM   10145 O  O    . TYR B 2  313 ? 184.075 193.289 207.093 1.00 83.02  ? 293  TYR B O    1 
ATOM   10146 C  CB   . TYR B 2  313 ? 181.710 191.479 205.983 1.00 85.78  ? 293  TYR B CB   1 
ATOM   10147 C  CG   . TYR B 2  313 ? 181.004 192.410 206.935 1.00 85.89  ? 293  TYR B CG   1 
ATOM   10148 C  CD1  . TYR B 2  313 ? 180.464 193.604 206.494 1.00 86.61  ? 293  TYR B CD1  1 
ATOM   10149 C  CD2  . TYR B 2  313 ? 180.864 192.084 208.274 1.00 87.04  ? 293  TYR B CD2  1 
ATOM   10150 C  CE1  . TYR B 2  313 ? 179.812 194.452 207.358 1.00 86.59  ? 293  TYR B CE1  1 
ATOM   10151 C  CE2  . TYR B 2  313 ? 180.215 192.926 209.146 1.00 87.41  ? 293  TYR B CE2  1 
ATOM   10152 C  CZ   . TYR B 2  313 ? 179.689 194.108 208.683 1.00 91.31  ? 293  TYR B CZ   1 
ATOM   10153 O  OH   . TYR B 2  313 ? 179.039 194.954 209.550 1.00 94.24  ? 293  TYR B OH   1 
ATOM   10154 H  H    . TYR B 2  313 ? 183.469 190.335 204.526 1.00 86.63  ? 293  TYR B H    1 
ATOM   10155 H  HA   . TYR B 2  313 ? 182.801 192.914 205.008 1.00 85.97  ? 293  TYR B HA   1 
ATOM   10156 H  HB2  . TYR B 2  313 ? 181.094 191.275 205.262 1.00 86.25  ? 293  TYR B HB2  1 
ATOM   10157 H  HB3  . TYR B 2  313 ? 181.923 190.668 206.469 1.00 86.88  ? 293  TYR B HB3  1 
ATOM   10158 H  HD1  . TYR B 2  313 ? 180.545 193.839 205.598 1.00 86.61  ? 293  TYR B HD1  1 
ATOM   10159 H  HD2  . TYR B 2  313 ? 181.218 191.285 208.589 1.00 86.44  ? 293  TYR B HD2  1 
ATOM   10160 H  HE1  . TYR B 2  313 ? 179.456 195.253 207.048 1.00 86.05  ? 293  TYR B HE1  1 
ATOM   10161 H  HE2  . TYR B 2  313 ? 180.130 192.696 210.043 1.00 86.22  ? 293  TYR B HE2  1 
ATOM   10162 H  HH   . TYR B 2  313 ? 179.043 194.630 210.325 1.00 86.99  ? 293  TYR B HH   1 
ATOM   10163 N  N    . TYR B 2  314 ? 184.859 191.219 206.738 1.00 83.87  ? 294  TYR B N    1 
ATOM   10164 C  CA   . TYR B 2  314 ? 185.835 191.256 207.816 1.00 81.51  ? 294  TYR B CA   1 
ATOM   10165 C  C    . TYR B 2  314 ? 187.246 191.209 207.249 1.00 86.84  ? 294  TYR B C    1 
ATOM   10166 O  O    . TYR B 2  314 ? 187.502 190.530 206.251 1.00 92.66  ? 294  TYR B O    1 
ATOM   10167 C  CB   . TYR B 2  314 ? 185.629 190.085 208.778 1.00 83.25  ? 294  TYR B CB   1 
ATOM   10168 C  CG   . TYR B 2  314 ? 184.368 190.181 209.598 1.00 81.79  ? 294  TYR B CG   1 
ATOM   10169 C  CD1  . TYR B 2  314 ? 184.191 191.201 210.515 1.00 83.61  ? 294  TYR B CD1  1 
ATOM   10170 C  CD2  . TYR B 2  314 ? 183.355 189.249 209.455 1.00 86.13  ? 294  TYR B CD2  1 
ATOM   10171 C  CE1  . TYR B 2  314 ? 183.044 191.292 211.263 1.00 87.31  ? 294  TYR B CE1  1 
ATOM   10172 C  CE2  . TYR B 2  314 ? 182.204 189.333 210.199 1.00 85.51  ? 294  TYR B CE2  1 
ATOM   10173 C  CZ   . TYR B 2  314 ? 182.053 190.355 211.102 1.00 87.38  ? 294  TYR B CZ   1 
ATOM   10174 O  OH   . TYR B 2  314 ? 180.904 190.442 211.850 1.00 94.27  ? 294  TYR B OH   1 
ATOM   10175 H  H    . TYR B 2  314 ? 184.873 190.486 206.289 1.00 87.23  ? 294  TYR B H    1 
ATOM   10176 H  HA   . TYR B 2  314 ? 185.736 192.081 208.316 1.00 85.78  ? 294  TYR B HA   1 
ATOM   10177 H  HB2  . TYR B 2  314 ? 185.585 189.264 208.264 1.00 86.44  ? 294  TYR B HB2  1 
ATOM   10178 H  HB3  . TYR B 2  314 ? 186.379 190.049 209.391 1.00 86.49  ? 294  TYR B HB3  1 
ATOM   10179 H  HD1  . TYR B 2  314 ? 184.860 191.837 210.626 1.00 86.23  ? 294  TYR B HD1  1 
ATOM   10180 H  HD2  . TYR B 2  314 ? 183.455 188.556 208.844 1.00 86.72  ? 294  TYR B HD2  1 
ATOM   10181 H  HE1  . TYR B 2  314 ? 182.938 191.983 211.876 1.00 86.56  ? 294  TYR B HE1  1 
ATOM   10182 H  HE2  . TYR B 2  314 ? 181.532 188.699 210.093 1.00 86.65  ? 294  TYR B HE2  1 
ATOM   10183 H  HH   . TYR B 2  314 ? 180.399 189.793 211.678 1.00 87.30  ? 294  TYR B HH   1 
ATOM   10184 N  N    . ASP B 2  315 ? 188.156 191.929 207.895 1.00 83.72  ? 295  ASP B N    1 
ATOM   10185 C  CA   . ASP B 2  315 ? 189.548 191.936 207.478 1.00 79.50  ? 295  ASP B CA   1 
ATOM   10186 C  C    . ASP B 2  315 ? 190.211 190.604 207.815 1.00 86.15  ? 295  ASP B C    1 
ATOM   10187 O  O    . ASP B 2  315 ? 189.669 189.779 208.553 1.00 91.98  ? 295  ASP B O    1 
ATOM   10188 C  CB   . ASP B 2  315 ? 190.293 193.082 208.158 1.00 85.09  ? 295  ASP B CB   1 
ATOM   10189 C  CG   . ASP B 2  315 ? 191.603 193.408 207.483 1.00 91.19  ? 295  ASP B CG   1 
ATOM   10190 O  OD1  . ASP B 2  315 ? 191.869 192.850 206.401 1.00 94.25  ? 295  ASP B OD1  1 
ATOM   10191 O  OD2  . ASP B 2  315 ? 192.367 194.226 208.033 1.00 91.54  ? 295  ASP B OD2  1 
ATOM   10192 H  H    . ASP B 2  315 ? 187.991 192.422 208.580 1.00 87.11  ? 295  ASP B H    1 
ATOM   10193 H  HA   . ASP B 2  315 ? 189.592 192.066 206.518 1.00 85.97  ? 295  ASP B HA   1 
ATOM   10194 H  HB2  . ASP B 2  315 ? 189.738 193.878 208.135 1.00 86.92  ? 295  ASP B HB2  1 
ATOM   10195 H  HB3  . ASP B 2  315 ? 190.482 192.835 209.077 1.00 87.19  ? 295  ASP B HB3  1 
ATOM   10196 N  N    . TYR B 2  316 ? 191.403 190.397 207.264 1.00 82.88  ? 296  TYR B N    1 
ATOM   10197 C  CA   . TYR B 2  316 ? 192.152 189.195 207.584 1.00 76.64  ? 296  TYR B CA   1 
ATOM   10198 C  C    . TYR B 2  316 ? 192.524 189.193 209.066 1.00 82.52  ? 296  TYR B C    1 
ATOM   10199 O  O    . TYR B 2  316 ? 192.688 190.254 209.673 1.00 88.92  ? 296  TYR B O    1 
ATOM   10200 C  CB   . TYR B 2  316 ? 193.426 189.099 206.752 1.00 78.68  ? 296  TYR B CB   1 
ATOM   10201 C  CG   . TYR B 2  316 ? 193.237 189.077 205.256 1.00 82.96  ? 296  TYR B CG   1 
ATOM   10202 C  CD1  . TYR B 2  316 ? 193.106 187.878 204.577 1.00 83.38  ? 296  TYR B CD1  1 
ATOM   10203 C  CD2  . TYR B 2  316 ? 193.224 190.249 204.520 1.00 83.85  ? 296  TYR B CD2  1 
ATOM   10204 C  CE1  . TYR B 2  316 ? 192.952 187.847 203.215 1.00 81.68  ? 296  TYR B CE1  1 
ATOM   10205 C  CE2  . TYR B 2  316 ? 193.068 190.227 203.155 1.00 80.91  ? 296  TYR B CE2  1 
ATOM   10206 C  CZ   . TYR B 2  316 ? 192.934 189.023 202.508 1.00 86.51  ? 296  TYR B CZ   1 
ATOM   10207 O  OH   . TYR B 2  316 ? 192.777 188.993 201.145 1.00 95.71  ? 296  TYR B OH   1 
ATOM   10208 H  H    . TYR B 2  316 ? 191.793 190.928 206.711 1.00 84.90  ? 296  TYR B H    1 
ATOM   10209 H  HA   . TYR B 2  316 ? 191.600 188.425 207.388 1.00 83.22  ? 296  TYR B HA   1 
ATOM   10210 H  HB2  . TYR B 2  316 ? 193.985 189.863 206.960 1.00 83.99  ? 296  TYR B HB2  1 
ATOM   10211 H  HB3  . TYR B 2  316 ? 193.892 188.283 206.995 1.00 83.54  ? 296  TYR B HB3  1 
ATOM   10212 H  HD1  . TYR B 2  316 ? 193.119 187.080 205.054 1.00 84.26  ? 296  TYR B HD1  1 
ATOM   10213 H  HD2  . TYR B 2  316 ? 193.316 191.064 204.957 1.00 84.61  ? 296  TYR B HD2  1 
ATOM   10214 H  HE1  . TYR B 2  316 ? 192.859 187.034 202.774 1.00 83.62  ? 296  TYR B HE1  1 
ATOM   10215 H  HE2  . TYR B 2  316 ? 193.055 191.021 202.673 1.00 83.44  ? 296  TYR B HE2  1 
ATOM   10216 H  HH   . TYR B 2  316 ? 192.699 188.198 200.883 1.00 85.96  ? 296  TYR B HH   1 
ATOM   10217 N  N    . PRO B 2  317 ? 192.666 188.019 209.676 1.00 81.66  ? 297  PRO B N    1 
ATOM   10218 C  CA   . PRO B 2  317 ? 193.137 187.975 211.061 1.00 81.59  ? 297  PRO B CA   1 
ATOM   10219 C  C    . PRO B 2  317 ? 194.585 188.420 211.159 1.00 82.40  ? 297  PRO B C    1 
ATOM   10220 O  O    . PRO B 2  317 ? 195.352 188.335 210.199 1.00 89.43  ? 297  PRO B O    1 
ATOM   10221 C  CB   . PRO B 2  317 ? 192.982 186.500 211.446 1.00 81.94  ? 297  PRO B CB   1 
ATOM   10222 C  CG   . PRO B 2  317 ? 192.068 185.926 210.438 1.00 83.40  ? 297  PRO B CG   1 
ATOM   10223 C  CD   . PRO B 2  317 ? 192.324 186.677 209.184 1.00 79.37  ? 297  PRO B CD   1 
ATOM   10224 H  HA   . PRO B 2  317 ? 192.582 188.526 211.634 1.00 82.96  ? 297  PRO B HA   1 
ATOM   10225 H  HB2  . PRO B 2  317 ? 193.848 186.061 211.413 1.00 82.95  ? 297  PRO B HB2  1 
ATOM   10226 H  HB3  . PRO B 2  317 ? 192.599 186.434 212.334 1.00 83.84  ? 297  PRO B HB3  1 
ATOM   10227 H  HG2  . PRO B 2  317 ? 192.266 184.984 210.317 1.00 83.62  ? 297  PRO B HG2  1 
ATOM   10228 H  HG3  . PRO B 2  317 ? 191.150 186.046 210.727 1.00 84.30  ? 297  PRO B HG3  1 
ATOM   10229 H  HD2  . PRO B 2  317 ? 193.067 186.291 208.697 1.00 82.98  ? 297  PRO B HD2  1 
ATOM   10230 H  HD3  . PRO B 2  317 ? 191.519 186.704 208.650 1.00 83.23  ? 297  PRO B HD3  1 
ATOM   10231 N  N    . SER B 2  318 ? 194.953 188.908 212.336 1.00 79.82  ? 298  SER B N    1 
ATOM   10232 C  CA   . SER B 2  318 ? 196.351 189.163 212.625 1.00 75.74  ? 298  SER B CA   1 
ATOM   10233 C  C    . SER B 2  318 ? 196.989 187.920 213.235 1.00 87.42  ? 298  SER B C    1 
ATOM   10234 O  O    . SER B 2  318 ? 196.307 187.011 213.719 1.00 96.70  ? 298  SER B O    1 
ATOM   10235 C  CB   . SER B 2  318 ? 196.497 190.352 213.570 1.00 79.22  ? 298  SER B CB   1 
ATOM   10236 O  OG   . SER B 2  318 ? 195.964 190.051 214.844 1.00 90.96  ? 298  SER B OG   1 
ATOM   10237 H  H    . SER B 2  318 ? 194.414 189.101 212.978 1.00 84.18  ? 298  SER B H    1 
ATOM   10238 H  HA   . SER B 2  318 ? 196.818 189.372 211.801 1.00 82.86  ? 298  SER B HA   1 
ATOM   10239 H  HB2  . SER B 2  318 ? 197.438 190.567 213.663 1.00 83.63  ? 298  SER B HB2  1 
ATOM   10240 H  HB3  . SER B 2  318 ? 196.019 191.110 213.198 1.00 84.29  ? 298  SER B HB3  1 
ATOM   10241 H  HG   . SER B 2  318 ? 196.048 190.713 215.353 1.00 86.28  ? 298  SER B HG   1 
ATOM   10242 N  N    . ILE B 2  319 ? 198.321 187.885 213.204 1.00 83.80  ? 299  ILE B N    1 
ATOM   10243 C  CA   . ILE B 2  319 ? 199.029 186.734 213.751 1.00 79.48  ? 299  ILE B CA   1 
ATOM   10244 C  C    . ILE B 2  319 ? 198.719 186.577 215.230 1.00 83.65  ? 299  ILE B C    1 
ATOM   10245 O  O    . ILE B 2  319 ? 198.601 185.459 215.737 1.00 92.14  ? 299  ILE B O    1 
ATOM   10246 C  CB   . ILE B 2  319 ? 200.541 186.860 213.500 1.00 81.63  ? 299  ILE B CB   1 
ATOM   10247 C  CG1  . ILE B 2  319 ? 200.833 186.722 212.006 1.00 82.08  ? 299  ILE B CG1  1 
ATOM   10248 C  CG2  . ILE B 2  319 ? 201.299 185.812 214.307 1.00 82.23  ? 299  ILE B CG2  1 
ATOM   10249 C  CD1  . ILE B 2  319 ? 202.293 186.813 211.656 1.00 86.31  ? 299  ILE B CD1  1 
ATOM   10250 H  H    . ILE B 2  319 ? 198.826 188.500 212.879 1.00 84.45  ? 299  ILE B H    1 
ATOM   10251 H  HA   . ILE B 2  319 ? 198.720 185.933 213.298 1.00 84.13  ? 299  ILE B HA   1 
ATOM   10252 H  HB   . ILE B 2  319 ? 200.830 187.739 213.791 1.00 84.62  ? 299  ILE B HB   1 
ATOM   10253 H  HG12 . ILE B 2  319 ? 200.508 185.860 211.703 1.00 84.05  ? 299  ILE B HG12 1 
ATOM   10254 H  HG13 . ILE B 2  319 ? 200.371 187.431 211.533 1.00 84.44  ? 299  ILE B HG13 1 
ATOM   10255 H  HG21 . ILE B 2  319 ? 202.220 185.773 214.010 1.00 84.28  ? 299  ILE B HG21 1 
ATOM   10256 H  HG22 . ILE B 2  319 ? 200.874 184.950 214.179 1.00 84.39  ? 299  ILE B HG22 1 
ATOM   10257 H  HG23 . ILE B 2  319 ? 201.275 186.055 215.246 1.00 84.78  ? 299  ILE B HG23 1 
ATOM   10258 H  HD11 . ILE B 2  319 ? 202.695 185.935 211.748 1.00 84.83  ? 299  ILE B HD11 1 
ATOM   10259 H  HD12 . ILE B 2  319 ? 202.378 187.122 210.741 1.00 85.39  ? 299  ILE B HD12 1 
ATOM   10260 H  HD13 . ILE B 2  319 ? 202.723 187.439 212.259 1.00 84.78  ? 299  ILE B HD13 1 
ATOM   10261 N  N    . ALA B 2  320 ? 198.597 187.690 215.952 1.00 81.13  ? 300  ALA B N    1 
ATOM   10262 C  CA   . ALA B 2  320 ? 198.255 187.604 217.366 1.00 78.55  ? 300  ALA B CA   1 
ATOM   10263 C  C    . ALA B 2  320 ? 196.877 186.995 217.570 1.00 86.18  ? 300  ALA B C    1 
ATOM   10264 O  O    . ALA B 2  320 ? 196.686 186.175 218.475 1.00 95.80  ? 300  ALA B O    1 
ATOM   10265 C  CB   . ALA B 2  320 ? 198.323 188.987 218.001 1.00 83.53  ? 300  ALA B CB   1 
ATOM   10266 H  H    . ALA B 2  320 ? 198.706 188.489 215.653 1.00 86.04  ? 300  ALA B H    1 
ATOM   10267 H  HA   . ALA B 2  320 ? 198.900 187.035 217.813 1.00 85.48  ? 300  ALA B HA   1 
ATOM   10268 H  HB1  . ALA B 2  320 ? 199.221 189.337 217.896 1.00 85.90  ? 300  ALA B HB1  1 
ATOM   10269 H  HB2  . ALA B 2  320 ? 197.687 189.567 217.553 1.00 86.32  ? 300  ALA B HB2  1 
ATOM   10270 H  HB3  . ALA B 2  320 ? 198.101 188.914 218.942 1.00 86.95  ? 300  ALA B HB3  1 
ATOM   10271 N  N    . HIS B 2  321 ? 195.904 187.383 216.745 1.00 80.49  ? 301  HIS B N    1 
ATOM   10272 C  CA   . HIS B 2  321 ? 194.572 186.804 216.856 1.00 78.80  ? 301  HIS B CA   1 
ATOM   10273 C  C    . HIS B 2  321 ? 194.602 185.310 216.565 1.00 82.88  ? 301  HIS B C    1 
ATOM   10274 O  O    . HIS B 2  321 ? 193.955 184.518 217.264 1.00 86.61  ? 301  HIS B O    1 
ATOM   10275 C  CB   . HIS B 2  321 ? 193.621 187.517 215.901 1.00 82.53  ? 301  HIS B CB   1 
ATOM   10276 C  CG   . HIS B 2  321 ? 192.188 187.477 216.326 1.00 89.03  ? 301  HIS B CG   1 
ATOM   10277 N  ND1  . HIS B 2  321 ? 191.154 187.792 215.473 1.00 85.47  ? 301  HIS B ND1  1 
ATOM   10278 C  CD2  . HIS B 2  321 ? 191.616 187.174 217.514 1.00 88.08  ? 301  HIS B CD2  1 
ATOM   10279 C  CE1  . HIS B 2  321 ? 190.006 187.677 216.115 1.00 86.92  ? 301  HIS B CE1  1 
ATOM   10280 N  NE2  . HIS B 2  321 ? 190.258 187.304 217.356 1.00 86.19  ? 301  HIS B NE2  1 
ATOM   10281 H  H    . HIS B 2  321 ? 195.990 187.970 216.122 1.00 84.70  ? 301  HIS B H    1 
ATOM   10282 H  HA   . HIS B 2  321 ? 194.254 186.930 217.763 1.00 84.37  ? 301  HIS B HA   1 
ATOM   10283 H  HB2  . HIS B 2  321 ? 193.884 188.448 215.835 1.00 84.28  ? 301  HIS B HB2  1 
ATOM   10284 H  HB3  . HIS B 2  321 ? 193.682 187.097 215.029 1.00 85.36  ? 301  HIS B HB3  1 
ATOM   10285 H  HD2  . HIS B 2  321 ? 192.059 186.921 218.292 1.00 85.55  ? 301  HIS B HD2  1 
ATOM   10286 H  HE1  . HIS B 2  321 ? 189.163 187.834 215.754 1.00 86.13  ? 301  HIS B HE1  1 
ATOM   10287 H  HE2  . HIS B 2  321 ? 189.668 187.164 217.965 1.00 84.98  ? 301  HIS B HE2  1 
ATOM   10288 N  N    . LEU B 2  322 ? 195.347 184.907 215.536 1.00 77.87  ? 302  LEU B N    1 
ATOM   10289 C  CA   . LEU B 2  322 ? 195.473 183.485 215.244 1.00 77.03  ? 302  LEU B CA   1 
ATOM   10290 C  C    . LEU B 2  322 ? 196.133 182.745 216.395 1.00 76.63  ? 302  LEU B C    1 
ATOM   10291 O  O    . LEU B 2  322 ? 195.721 181.635 216.738 1.00 79.67  ? 302  LEU B O    1 
ATOM   10292 C  CB   . LEU B 2  322 ? 196.268 183.271 213.959 1.00 78.77  ? 302  LEU B CB   1 
ATOM   10293 C  CG   . LEU B 2  322 ? 195.527 183.440 212.634 1.00 80.87  ? 302  LEU B CG   1 
ATOM   10294 C  CD1  . LEU B 2  322 ? 196.428 183.019 211.496 1.00 76.22  ? 302  LEU B CD1  1 
ATOM   10295 C  CD2  . LEU B 2  322 ? 194.242 182.640 212.615 1.00 78.06  ? 302  LEU B CD2  1 
ATOM   10296 H  H    . LEU B 2  322 ? 195.779 185.426 215.003 1.00 81.24  ? 302  LEU B H    1 
ATOM   10297 H  HA   . LEU B 2  322 ? 194.587 183.111 215.130 1.00 80.31  ? 302  LEU B HA   1 
ATOM   10298 H  HB2  . LEU B 2  322 ? 197.007 183.900 213.954 1.00 80.37  ? 302  LEU B HB2  1 
ATOM   10299 H  HB3  . LEU B 2  322 ? 196.621 182.368 213.973 1.00 79.42  ? 302  LEU B HB3  1 
ATOM   10300 H  HG   . LEU B 2  322 ? 195.302 184.376 212.512 1.00 81.10  ? 302  LEU B HG   1 
ATOM   10301 H  HD11 . LEU B 2  322 ? 195.942 183.105 210.662 1.00 80.28  ? 302  LEU B HD11 1 
ATOM   10302 H  HD12 . LEU B 2  322 ? 197.210 183.593 211.486 1.00 80.29  ? 302  LEU B HD12 1 
ATOM   10303 H  HD13 . LEU B 2  322 ? 196.696 182.096 211.630 1.00 79.55  ? 302  LEU B HD13 1 
ATOM   10304 H  HD21 . LEU B 2  322 ? 193.938 182.554 211.698 1.00 79.98  ? 302  LEU B HD21 1 
ATOM   10305 H  HD22 . LEU B 2  322 ? 193.574 183.103 213.143 1.00 80.08  ? 302  LEU B HD22 1 
ATOM   10306 H  HD23 . LEU B 2  322 ? 194.412 181.761 212.990 1.00 80.19  ? 302  LEU B HD23 1 
ATOM   10307 N  N    . VAL B 2  323 ? 197.168 183.331 216.994 1.00 80.58  ? 303  VAL B N    1 
ATOM   10308 C  CA   . VAL B 2  323 ? 197.818 182.697 218.137 1.00 79.43  ? 303  VAL B CA   1 
ATOM   10309 C  C    . VAL B 2  323 ? 196.805 182.486 219.249 1.00 78.30  ? 303  VAL B C    1 
ATOM   10310 O  O    . VAL B 2  323 ? 196.678 181.389 219.806 1.00 88.62  ? 303  VAL B O    1 
ATOM   10311 C  CB   . VAL B 2  323 ? 199.007 183.547 218.616 1.00 72.53  ? 303  VAL B CB   1 
ATOM   10312 C  CG1  . VAL B 2  323 ? 199.466 183.094 219.989 1.00 80.29  ? 303  VAL B CG1  1 
ATOM   10313 C  CG2  . VAL B 2  323 ? 200.141 183.476 217.617 1.00 81.32  ? 303  VAL B CG2  1 
ATOM   10314 H  H    . VAL B 2  323 ? 197.511 184.084 216.760 1.00 82.51  ? 303  VAL B H    1 
ATOM   10315 H  HA   . VAL B 2  323 ? 198.156 181.828 217.869 1.00 82.64  ? 303  VAL B HA   1 
ATOM   10316 H  HB   . VAL B 2  323 ? 198.725 184.473 218.686 1.00 80.80  ? 303  VAL B HB   1 
ATOM   10317 H  HG11 . VAL B 2  323 ? 200.404 183.315 220.096 1.00 82.79  ? 303  VAL B HG11 1 
ATOM   10318 H  HG12 . VAL B 2  323 ? 199.342 182.136 220.069 1.00 81.99  ? 303  VAL B HG12 1 
ATOM   10319 H  HG13 . VAL B 2  323 ? 198.943 183.556 220.664 1.00 82.51  ? 303  VAL B HG13 1 
ATOM   10320 H  HG21 . VAL B 2  323 ? 200.504 184.366 217.490 1.00 82.60  ? 303  VAL B HG21 1 
ATOM   10321 H  HG22 . VAL B 2  323 ? 199.799 183.135 216.775 1.00 82.76  ? 303  VAL B HG22 1 
ATOM   10322 H  HG23 . VAL B 2  323 ? 200.830 182.885 217.958 1.00 82.48  ? 303  VAL B HG23 1 
ATOM   10323 N  N    . GLN B 2  324 ? 196.056 183.538 219.576 1.00 76.75  ? 304  GLN B N    1 
ATOM   10324 C  CA   . GLN B 2  324 ? 195.063 183.437 220.636 1.00 74.56  ? 304  GLN B CA   1 
ATOM   10325 C  C    . GLN B 2  324 ? 194.094 182.299 220.360 1.00 79.91  ? 304  GLN B C    1 
ATOM   10326 O  O    . GLN B 2  324 ? 193.894 181.417 221.201 1.00 87.28  ? 304  GLN B O    1 
ATOM   10327 C  CB   . GLN B 2  324 ? 194.307 184.756 220.774 1.00 82.20  ? 304  GLN B CB   1 
ATOM   10328 C  CG   . GLN B 2  324 ? 193.064 184.651 221.634 1.00 87.18  ? 304  GLN B CG   1 
ATOM   10329 C  CD   . GLN B 2  324 ? 192.492 185.998 221.997 1.00 91.14  ? 304  GLN B CD   1 
ATOM   10330 O  OE1  . GLN B 2  324 ? 192.756 186.525 223.076 1.00 91.73  ? 304  GLN B OE1  1 
ATOM   10331 N  NE2  . GLN B 2  324 ? 191.694 186.562 221.101 1.00 87.58  ? 304  GLN B NE2  1 
ATOM   10332 H  H    . GLN B 2  324 ? 196.104 184.311 219.203 1.00 84.31  ? 304  GLN B H    1 
ATOM   10333 H  HA   . GLN B 2  324 ? 195.511 183.255 221.477 1.00 82.69  ? 304  GLN B HA   1 
ATOM   10334 H  HB2  . GLN B 2  324 ? 194.895 185.413 221.177 1.00 83.44  ? 304  GLN B HB2  1 
ATOM   10335 H  HB3  . GLN B 2  324 ? 194.034 185.054 219.892 1.00 84.73  ? 304  GLN B HB3  1 
ATOM   10336 H  HG2  . GLN B 2  324 ? 192.380 184.162 221.150 1.00 84.30  ? 304  GLN B HG2  1 
ATOM   10337 H  HG3  . GLN B 2  324 ? 193.286 184.186 222.456 1.00 84.48  ? 304  GLN B HG3  1 
ATOM   10338 H  HE21 . GLN B 2  324 ? 191.531 186.162 220.358 1.00 84.35  ? 304  GLN B HE21 1 
ATOM   10339 H  HE22 . GLN B 2  324 ? 191.342 187.330 221.261 1.00 84.82  ? 304  GLN B HE22 1 
ATOM   10340 N  N    . LYS B 2  325 ? 193.493 182.290 219.171 1.00 80.80  ? 305  LYS B N    1 
ATOM   10341 C  CA   . LYS B 2  325 ? 192.436 181.318 218.909 1.00 78.94  ? 305  LYS B CA   1 
ATOM   10342 C  C    . LYS B 2  325 ? 192.982 179.900 218.794 1.00 81.63  ? 305  LYS B C    1 
ATOM   10343 O  O    . LYS B 2  325 ? 192.365 178.958 219.306 1.00 91.84  ? 305  LYS B O    1 
ATOM   10344 C  CB   . LYS B 2  325 ? 191.673 181.704 217.646 1.00 79.96  ? 305  LYS B CB   1 
ATOM   10345 C  CG   . LYS B 2  325 ? 190.756 182.909 217.820 1.00 85.87  ? 305  LYS B CG   1 
ATOM   10346 C  CD   . LYS B 2  325 ? 189.716 182.705 218.904 1.00 87.91  ? 305  LYS B CD   1 
ATOM   10347 C  CE   . LYS B 2  325 ? 188.765 183.880 218.984 1.00 89.70  ? 305  LYS B CE   1 
ATOM   10348 N  NZ   . LYS B 2  325 ? 187.919 183.811 220.202 1.00 89.47  ? 305  LYS B NZ   1 
ATOM   10349 H  H    . LYS B 2  325 ? 193.672 182.820 218.518 1.00 84.35  ? 305  LYS B H    1 
ATOM   10350 H  HA   . LYS B 2  325 ? 191.822 181.322 219.657 1.00 84.58  ? 305  LYS B HA   1 
ATOM   10351 H  HB2  . LYS B 2  325 ? 192.312 181.917 216.947 1.00 84.84  ? 305  LYS B HB2  1 
ATOM   10352 H  HB3  . LYS B 2  325 ? 191.124 180.953 217.372 1.00 83.95  ? 305  LYS B HB3  1 
ATOM   10353 H  HG2  . LYS B 2  325 ? 191.290 183.683 218.057 1.00 85.33  ? 305  LYS B HG2  1 
ATOM   10354 H  HG3  . LYS B 2  325 ? 190.285 183.072 216.991 1.00 84.93  ? 305  LYS B HG3  1 
ATOM   10355 H  HD2  . LYS B 2  325 ? 189.200 181.907 218.710 1.00 84.92  ? 305  LYS B HD2  1 
ATOM   10356 H  HD3  . LYS B 2  325 ? 190.153 182.623 219.766 1.00 85.30  ? 305  LYS B HD3  1 
ATOM   10357 H  HE2  . LYS B 2  325 ? 189.276 184.705 219.015 1.00 85.24  ? 305  LYS B HE2  1 
ATOM   10358 H  HE3  . LYS B 2  325 ? 188.183 183.874 218.209 1.00 85.89  ? 305  LYS B HE3  1 
ATOM   10359 H  HZ1  . LYS B 2  325 ? 187.428 183.070 220.188 1.00 85.52  ? 305  LYS B HZ1  1 
ATOM   10360 H  HZ2  . LYS B 2  325 ? 188.433 183.803 220.929 1.00 85.06  ? 305  LYS B HZ2  1 
ATOM   10361 H  HZ3  . LYS B 2  325 ? 187.378 184.517 220.238 1.00 85.69  ? 305  LYS B HZ3  1 
ATOM   10362 N  N    . LEU B 2  326 ? 194.128 179.721 218.137 1.00 73.38  ? 306  LEU B N    1 
ATOM   10363 C  CA   . LEU B 2  326 ? 194.713 178.393 218.013 1.00 70.68  ? 306  LEU B CA   1 
ATOM   10364 C  C    . LEU B 2  326 ? 195.087 177.830 219.376 1.00 77.60  ? 306  LEU B C    1 
ATOM   10365 O  O    . LEU B 2  326 ? 194.822 176.659 219.666 1.00 81.76  ? 306  LEU B O    1 
ATOM   10366 C  CB   . LEU B 2  326 ? 195.937 178.448 217.103 1.00 68.18  ? 306  LEU B CB   1 
ATOM   10367 C  CG   . LEU B 2  326 ? 195.660 178.630 215.614 1.00 75.50  ? 306  LEU B CG   1 
ATOM   10368 C  CD1  . LEU B 2  326 ? 196.926 179.044 214.897 1.00 74.16  ? 306  LEU B CD1  1 
ATOM   10369 C  CD2  . LEU B 2  326 ? 195.106 177.358 215.014 1.00 76.82  ? 306  LEU B CD2  1 
ATOM   10370 H  H    . LEU B 2  326 ? 194.581 180.347 217.760 1.00 77.63  ? 306  LEU B H    1 
ATOM   10371 H  HA   . LEU B 2  326 ? 194.062 177.797 217.611 1.00 76.63  ? 306  LEU B HA   1 
ATOM   10372 H  HB2  . LEU B 2  326 ? 196.492 179.192 217.386 1.00 76.73  ? 306  LEU B HB2  1 
ATOM   10373 H  HB3  . LEU B 2  326 ? 196.432 177.620 217.207 1.00 76.60  ? 306  LEU B HB3  1 
ATOM   10374 H  HG   . LEU B 2  326 ? 195.001 179.331 215.494 1.00 77.86  ? 306  LEU B HG   1 
ATOM   10375 H  HD11 . LEU B 2  326 ? 196.733 179.158 213.954 1.00 77.61  ? 306  LEU B HD11 1 
ATOM   10376 H  HD12 . LEU B 2  326 ? 197.597 178.354 215.018 1.00 77.20  ? 306  LEU B HD12 1 
ATOM   10377 H  HD13 . LEU B 2  326 ? 197.240 179.881 215.274 1.00 76.66  ? 306  LEU B HD13 1 
ATOM   10378 H  HD21 . LEU B 2  326 ? 194.976 177.490 214.062 1.00 76.83  ? 306  LEU B HD21 1 
ATOM   10379 H  HD22 . LEU B 2  326 ? 195.738 176.638 215.165 1.00 77.45  ? 306  LEU B HD22 1 
ATOM   10380 H  HD23 . LEU B 2  326 ? 194.258 177.150 215.438 1.00 77.25  ? 306  LEU B HD23 1 
ATOM   10381 N  N    . SER B 2  327 ? 195.707 178.645 220.232 1.00 86.82  ? 307  SER B N    1 
ATOM   10382 C  CA   . SER B 2  327 ? 196.052 178.157 221.560 1.00 83.06  ? 307  SER B CA   1 
ATOM   10383 C  C    . SER B 2  327 ? 194.809 177.923 222.402 1.00 85.27  ? 307  SER B C    1 
ATOM   10384 O  O    . SER B 2  327 ? 194.809 177.049 223.276 1.00 92.53  ? 307  SER B O    1 
ATOM   10385 C  CB   . SER B 2  327 ? 196.984 179.145 222.254 1.00 84.52  ? 307  SER B CB   1 
ATOM   10386 O  OG   . SER B 2  327 ? 196.372 180.413 222.372 1.00 92.15  ? 307  SER B OG   1 
ATOM   10387 H  H    . SER B 2  327 ? 195.931 179.459 220.072 1.00 87.50  ? 307  SER B H    1 
ATOM   10388 H  HA   . SER B 2  327 ? 196.520 177.312 221.474 1.00 86.76  ? 307  SER B HA   1 
ATOM   10389 H  HB2  . SER B 2  327 ? 197.194 178.811 223.141 1.00 86.85  ? 307  SER B HB2  1 
ATOM   10390 H  HB3  . SER B 2  327 ? 197.796 179.234 221.732 1.00 86.96  ? 307  SER B HB3  1 
ATOM   10391 H  HG   . SER B 2  327 ? 196.198 180.720 221.610 1.00 87.70  ? 307  SER B HG   1 
ATOM   10392 N  N    . GLU B 2  328 ? 193.744 178.684 222.156 1.00 88.23  ? 308  GLU B N    1 
ATOM   10393 C  CA   . GLU B 2  328 ? 192.521 178.511 222.926 1.00 86.82  ? 308  GLU B CA   1 
ATOM   10394 C  C    . GLU B 2  328 ? 191.791 177.237 222.539 1.00 89.30  ? 308  GLU B C    1 
ATOM   10395 O  O    . GLU B 2  328 ? 191.131 176.622 223.382 1.00 94.65  ? 308  GLU B O    1 
ATOM   10396 C  CB   . GLU B 2  328 ? 191.620 179.726 222.724 1.00 89.66  ? 308  GLU B CB   1 
ATOM   10397 C  CG   . GLU B 2  328 ? 190.286 179.659 223.431 1.00 96.00  ? 308  GLU B CG   1 
ATOM   10398 C  CD   . GLU B 2  328 ? 189.387 180.817 223.056 1.00 105.76 ? 308  GLU B CD   1 
ATOM   10399 O  OE1  . GLU B 2  328 ? 189.766 181.976 223.325 1.00 102.62 ? 308  GLU B OE1  1 
ATOM   10400 O  OE2  . GLU B 2  328 ? 188.301 180.570 222.492 1.00 107.37 ? 308  GLU B OE2  1 
ATOM   10401 H  H    . GLU B 2  328 ? 193.705 179.298 221.556 1.00 93.27  ? 308  GLU B H    1 
ATOM   10402 H  HA   . GLU B 2  328 ? 192.745 178.455 223.869 1.00 93.20  ? 308  GLU B HA   1 
ATOM   10403 H  HB2  . GLU B 2  328 ? 192.085 180.512 223.052 1.00 93.02  ? 308  GLU B HB2  1 
ATOM   10404 H  HB3  . GLU B 2  328 ? 191.444 179.825 221.775 1.00 93.81  ? 308  GLU B HB3  1 
ATOM   10405 H  HG2  . GLU B 2  328 ? 189.829 178.840 223.186 1.00 94.64  ? 308  GLU B HG2  1 
ATOM   10406 H  HG3  . GLU B 2  328 ? 190.431 179.687 224.389 1.00 94.01  ? 308  GLU B HG3  1 
ATOM   10407 N  N    . ASN B 2  329 ? 191.886 176.827 221.274 1.00 82.51  ? 309  ASN B N    1 
ATOM   10408 C  CA   . ASN B 2  329 ? 191.146 175.674 220.777 1.00 80.73  ? 309  ASN B CA   1 
ATOM   10409 C  C    . ASN B 2  329 ? 192.016 174.430 220.637 1.00 82.96  ? 309  ASN B C    1 
ATOM   10410 O  O    . ASN B 2  329 ? 191.599 173.459 220.000 1.00 85.40  ? 309  ASN B O    1 
ATOM   10411 C  CB   . ASN B 2  329 ? 190.491 176.016 219.443 1.00 80.95  ? 309  ASN B CB   1 
ATOM   10412 C  CG   . ASN B 2  329 ? 189.352 176.993 219.596 1.00 84.32  ? 309  ASN B CG   1 
ATOM   10413 O  OD1  . ASN B 2  329 ? 188.228 176.607 219.907 1.00 88.07  ? 309  ASN B OD1  1 
ATOM   10414 N  ND2  . ASN B 2  329 ? 189.635 178.268 219.384 1.00 86.60  ? 309  ASN B ND2  1 
ATOM   10415 H  H    . ASN B 2  329 ? 192.378 177.206 220.680 1.00 84.77  ? 309  ASN B H    1 
ATOM   10416 H  HA   . ASN B 2  329 ? 190.437 175.465 221.405 1.00 84.14  ? 309  ASN B HA   1 
ATOM   10417 H  HB2  . ASN B 2  329 ? 191.153 176.414 218.857 1.00 84.16  ? 309  ASN B HB2  1 
ATOM   10418 H  HB3  . ASN B 2  329 ? 190.139 175.204 219.045 1.00 84.24  ? 309  ASN B HB3  1 
ATOM   10419 H  HD21 . ASN B 2  329 ? 190.435 178.500 219.169 1.00 85.18  ? 309  ASN B HD21 1 
ATOM   10420 H  HD22 . ASN B 2  329 ? 189.021 178.865 219.460 1.00 84.69  ? 309  ASN B HD22 1 
ATOM   10421 N  N    . ASN B 2  330 ? 193.212 174.434 221.216 1.00 87.12  ? 310  ASN B N    1 
ATOM   10422 C  CA   . ASN B 2  330 ? 194.102 173.278 221.249 1.00 84.52  ? 310  ASN B CA   1 
ATOM   10423 C  C    . ASN B 2  330 ? 194.526 172.813 219.865 1.00 87.25  ? 310  ASN B C    1 
ATOM   10424 O  O    . ASN B 2  330 ? 194.800 171.623 219.676 1.00 92.98  ? 310  ASN B O    1 
ATOM   10425 C  CB   . ASN B 2  330 ? 193.459 172.109 221.999 1.00 88.77  ? 310  ASN B CB   1 
ATOM   10426 C  CG   . ASN B 2  330 ? 193.003 172.491 223.383 1.00 94.38  ? 310  ASN B CG   1 
ATOM   10427 O  OD1  . ASN B 2  330 ? 193.590 173.361 224.021 1.00 96.87  ? 310  ASN B OD1  1 
ATOM   10428 N  ND2  . ASN B 2  330 ? 191.948 171.845 223.858 1.00 97.95  ? 310  ASN B ND2  1 
ATOM   10429 H  H    . ASN B 2  330 ? 193.542 175.121 221.613 1.00 90.00  ? 310  ASN B H    1 
ATOM   10430 H  HA   . ASN B 2  330 ? 194.907 173.525 221.732 1.00 89.28  ? 310  ASN B HA   1 
ATOM   10431 H  HB2  . ASN B 2  330 ? 192.685 171.801 221.502 1.00 90.11  ? 310  ASN B HB2  1 
ATOM   10432 H  HB3  . ASN B 2  330 ? 194.107 171.392 222.083 1.00 90.07  ? 310  ASN B HB3  1 
ATOM   10433 H  HD21 . ASN B 2  330 ? 191.562 171.242 223.381 1.00 90.58  ? 310  ASN B HD21 1 
ATOM   10434 H  HD22 . ASN B 2  330 ? 191.649 172.028 224.643 1.00 91.25  ? 310  ASN B HD22 1 
ATOM   10435 N  N    . ILE B 2  331 ? 194.594 173.714 218.889 1.00 75.50  ? 311  ILE B N    1 
ATOM   10436 C  CA   . ILE B 2  331 ? 195.002 173.329 217.545 1.00 70.22  ? 311  ILE B CA   1 
ATOM   10437 C  C    . ILE B 2  331 ? 196.521 173.340 217.455 1.00 78.06  ? 311  ILE B C    1 
ATOM   10438 O  O    . ILE B 2  331 ? 197.174 174.323 217.825 1.00 84.37  ? 311  ILE B O    1 
ATOM   10439 C  CB   . ILE B 2  331 ? 194.384 174.268 216.501 1.00 74.64  ? 311  ILE B CB   1 
ATOM   10440 C  CG1  . ILE B 2  331 ? 192.869 174.379 216.688 1.00 75.12  ? 311  ILE B CG1  1 
ATOM   10441 C  CG2  . ILE B 2  331 ? 194.705 173.783 215.103 1.00 76.25  ? 311  ILE B CG2  1 
ATOM   10442 C  CD1  . ILE B 2  331 ? 192.130 173.077 216.546 1.00 78.80  ? 311  ILE B CD1  1 
ATOM   10443 H  H    . ILE B 2  331 ? 194.411 174.550 218.980 1.00 79.57  ? 311  ILE B H    1 
ATOM   10444 H  HA   . ILE B 2  331 ? 194.697 172.427 217.362 1.00 77.50  ? 311  ILE B HA   1 
ATOM   10445 H  HB   . ILE B 2  331 ? 194.771 175.150 216.617 1.00 78.52  ? 311  ILE B HB   1 
ATOM   10446 H  HG12 . ILE B 2  331 ? 192.686 174.728 217.574 1.00 79.00  ? 311  ILE B HG12 1 
ATOM   10447 H  HG13 . ILE B 2  331 ? 192.519 174.988 216.020 1.00 78.05  ? 311  ILE B HG13 1 
ATOM   10448 H  HG21 . ILE B 2  331 ? 194.162 174.274 214.466 1.00 78.55  ? 311  ILE B HG21 1 
ATOM   10449 H  HG22 . ILE B 2  331 ? 194.508 172.835 215.044 1.00 78.38  ? 311  ILE B HG22 1 
ATOM   10450 H  HG23 . ILE B 2  331 ? 195.646 173.936 214.923 1.00 78.00  ? 311  ILE B HG23 1 
ATOM   10451 H  HD11 . ILE B 2  331 ? 191.181 173.244 216.658 1.00 78.00  ? 311  ILE B HD11 1 
ATOM   10452 H  HD12 . ILE B 2  331 ? 192.298 172.707 215.666 1.00 79.18  ? 311  ILE B HD12 1 
ATOM   10453 H  HD13 . ILE B 2  331 ? 192.437 172.462 217.230 1.00 79.08  ? 311  ILE B HD13 1 
ATOM   10454 N  N    . GLN B 2  332 ? 197.089 172.246 216.959 1.00 80.46  ? 312  GLN B N    1 
ATOM   10455 C  CA   . GLN B 2  332 ? 198.518 172.148 216.693 1.00 70.35  ? 312  GLN B CA   1 
ATOM   10456 C  C    . GLN B 2  332 ? 198.725 172.205 215.186 1.00 71.56  ? 312  GLN B C    1 
ATOM   10457 O  O    . GLN B 2  332 ? 198.171 171.384 214.449 1.00 80.63  ? 312  GLN B O    1 
ATOM   10458 C  CB   . GLN B 2  332 ? 199.088 170.859 217.278 1.00 71.48  ? 312  GLN B CB   1 
ATOM   10459 C  CG   . GLN B 2  332 ? 198.956 170.774 218.784 1.00 78.96  ? 312  GLN B CG   1 
ATOM   10460 C  CD   . GLN B 2  332 ? 199.559 169.513 219.354 1.00 82.42  ? 312  GLN B CD   1 
ATOM   10461 O  OE1  . GLN B 2  332 ? 200.601 169.550 220.003 1.00 87.29  ? 312  GLN B OE1  1 
ATOM   10462 N  NE2  . GLN B 2  332 ? 198.899 168.389 219.126 1.00 83.42  ? 312  GLN B NE2  1 
ATOM   10463 H  H    . GLN B 2  332 ? 196.656 171.530 216.764 1.00 80.09  ? 312  GLN B H    1 
ATOM   10464 H  HA   . GLN B 2  332 ? 198.979 172.899 217.097 1.00 78.66  ? 312  GLN B HA   1 
ATOM   10465 H  HB2  . GLN B 2  332 ? 198.614 170.104 216.895 1.00 78.96  ? 312  GLN B HB2  1 
ATOM   10466 H  HB3  . GLN B 2  332 ? 200.031 170.803 217.058 1.00 78.15  ? 312  GLN B HB3  1 
ATOM   10467 H  HG2  . GLN B 2  332 ? 199.411 171.532 219.183 1.00 79.48  ? 312  GLN B HG2  1 
ATOM   10468 H  HG3  . GLN B 2  332 ? 198.015 170.791 219.020 1.00 79.09  ? 312  GLN B HG3  1 
ATOM   10469 H  HE21 . GLN B 2  332 ? 198.171 168.403 218.668 1.00 80.10  ? 312  GLN B HE21 1 
ATOM   10470 H  HE22 . GLN B 2  332 ? 199.202 167.643 219.430 1.00 80.09  ? 312  GLN B HE22 1 
ATOM   10471 N  N    . THR B 2  333 ? 199.522 173.165 214.732 1.00 77.92  ? 313  THR B N    1 
ATOM   10472 C  CA   . THR B 2  333 ? 199.608 173.509 213.320 1.00 78.92  ? 313  THR B CA   1 
ATOM   10473 C  C    . THR B 2  333 ? 200.873 172.930 212.706 1.00 77.58  ? 313  THR B C    1 
ATOM   10474 O  O    . THR B 2  333 ? 201.930 172.918 213.342 1.00 86.91  ? 313  THR B O    1 
ATOM   10475 C  CB   . THR B 2  333 ? 199.593 175.024 213.135 1.00 77.96  ? 313  THR B CB   1 
ATOM   10476 O  OG1  . THR B 2  333 ? 198.533 175.591 213.909 1.00 83.54  ? 313  THR B OG1  1 
ATOM   10477 C  CG2  . THR B 2  333 ? 199.383 175.376 211.678 1.00 77.09  ? 313  THR B CG2  1 
ATOM   10478 H  H    . THR B 2  333 ? 200.033 173.641 215.234 1.00 80.21  ? 313  THR B H    1 
ATOM   10479 H  HA   . THR B 2  333 ? 198.844 173.137 212.852 1.00 80.38  ? 313  THR B HA   1 
ATOM   10480 H  HB   . THR B 2  333 ? 200.442 175.396 213.423 1.00 79.55  ? 313  THR B HB   1 
ATOM   10481 H  HG1  . THR B 2  333 ? 198.523 176.426 213.815 1.00 81.39  ? 313  THR B HG1  1 
ATOM   10482 H  HG21 . THR B 2  333 ? 200.149 175.095 211.153 1.00 80.08  ? 313  THR B HG21 1 
ATOM   10483 H  HG22 . THR B 2  333 ? 199.271 176.335 211.584 1.00 79.75  ? 313  THR B HG22 1 
ATOM   10484 H  HG23 . THR B 2  333 ? 198.589 174.933 211.341 1.00 79.19  ? 313  THR B HG23 1 
ATOM   10485 N  N    . ILE B 2  334 ? 200.760 172.455 211.472 1.00 75.16  ? 314  ILE B N    1 
ATOM   10486 C  CA   . ILE B 2  334 ? 201.892 171.967 210.696 1.00 71.41  ? 314  ILE B CA   1 
ATOM   10487 C  C    . ILE B 2  334 ? 201.898 172.743 209.389 1.00 73.03  ? 314  ILE B C    1 
ATOM   10488 O  O    . ILE B 2  334 ? 200.969 172.623 208.583 1.00 82.45  ? 314  ILE B O    1 
ATOM   10489 C  CB   . ILE B 2  334 ? 201.804 170.457 210.446 1.00 68.64  ? 314  ILE B CB   1 
ATOM   10490 C  CG1  . ILE B 2  334 ? 201.767 169.703 211.774 1.00 74.32  ? 314  ILE B CG1  1 
ATOM   10491 C  CG2  . ILE B 2  334 ? 202.980 169.992 209.612 1.00 74.35  ? 314  ILE B CG2  1 
ATOM   10492 C  CD1  . ILE B 2  334 ? 201.342 168.266 211.643 1.00 77.73  ? 314  ILE B CD1  1 
ATOM   10493 H  H    . ILE B 2  334 ? 200.012 172.406 211.049 1.00 77.82  ? 314  ILE B H    1 
ATOM   10494 H  HA   . ILE B 2  334 ? 202.717 172.154 211.169 1.00 77.00  ? 314  ILE B HA   1 
ATOM   10495 H  HB   . ILE B 2  334 ? 200.986 170.271 209.959 1.00 75.99  ? 314  ILE B HB   1 
ATOM   10496 H  HG12 . ILE B 2  334 ? 202.653 169.716 212.166 1.00 77.39  ? 314  ILE B HG12 1 
ATOM   10497 H  HG13 . ILE B 2  334 ? 201.139 170.140 212.370 1.00 76.61  ? 314  ILE B HG13 1 
ATOM   10498 H  HG21 . ILE B 2  334 ? 202.901 170.358 208.718 1.00 76.22  ? 314  ILE B HG21 1 
ATOM   10499 H  HG22 . ILE B 2  334 ? 202.976 169.024 209.571 1.00 77.18  ? 314  ILE B HG22 1 
ATOM   10500 H  HG23 . ILE B 2  334 ? 203.801 170.302 210.026 1.00 77.44  ? 314  ILE B HG23 1 
ATOM   10501 H  HD11 . ILE B 2  334 ? 201.227 167.891 212.530 1.00 76.74  ? 314  ILE B HD11 1 
ATOM   10502 H  HD12 . ILE B 2  334 ? 200.504 168.229 211.157 1.00 76.51  ? 314  ILE B HD12 1 
ATOM   10503 H  HD13 . ILE B 2  334 ? 202.026 167.775 211.163 1.00 77.59  ? 314  ILE B HD13 1 
ATOM   10504 N  N    . PHE B 2  335 ? 202.938 173.542 209.172 1.00 79.72  ? 315  PHE B N    1 
ATOM   10505 C  CA   . PHE B 2  335 ? 203.058 174.346 207.963 1.00 78.95  ? 315  PHE B CA   1 
ATOM   10506 C  C    . PHE B 2  335 ? 203.854 173.557 206.932 1.00 80.32  ? 315  PHE B C    1 
ATOM   10507 O  O    . PHE B 2  335 ? 205.075 173.425 207.050 1.00 90.56  ? 315  PHE B O    1 
ATOM   10508 C  CB   . PHE B 2  335 ? 203.727 175.682 208.267 1.00 78.29  ? 315  PHE B CB   1 
ATOM   10509 C  CG   . PHE B 2  335 ? 202.906 176.585 209.134 1.00 79.25  ? 315  PHE B CG   1 
ATOM   10510 C  CD1  . PHE B 2  335 ? 201.803 177.240 208.624 1.00 81.25  ? 315  PHE B CD1  1 
ATOM   10511 C  CD2  . PHE B 2  335 ? 203.236 176.781 210.459 1.00 79.16  ? 315  PHE B CD2  1 
ATOM   10512 C  CE1  . PHE B 2  335 ? 201.047 178.069 209.419 1.00 80.61  ? 315  PHE B CE1  1 
ATOM   10513 C  CE2  . PHE B 2  335 ? 202.483 177.609 211.257 1.00 82.97  ? 315  PHE B CE2  1 
ATOM   10514 C  CZ   . PHE B 2  335 ? 201.388 178.254 210.736 1.00 79.68  ? 315  PHE B CZ   1 
ATOM   10515 H  H    . PHE B 2  335 ? 203.596 173.635 209.718 1.00 81.47  ? 315  PHE B H    1 
ATOM   10516 H  HA   . PHE B 2  335 ? 202.176 174.522 207.600 1.00 80.83  ? 315  PHE B HA   1 
ATOM   10517 H  HB2  . PHE B 2  335 ? 204.566 175.515 208.724 1.00 81.13  ? 315  PHE B HB2  1 
ATOM   10518 H  HB3  . PHE B 2  335 ? 203.895 176.146 207.432 1.00 80.25  ? 315  PHE B HB3  1 
ATOM   10519 H  HD1  . PHE B 2  335 ? 201.568 177.117 207.733 1.00 80.88  ? 315  PHE B HD1  1 
ATOM   10520 H  HD2  . PHE B 2  335 ? 203.977 176.347 210.817 1.00 80.23  ? 315  PHE B HD2  1 
ATOM   10521 H  HE1  . PHE B 2  335 ? 200.305 178.504 209.064 1.00 80.82  ? 315  PHE B HE1  1 
ATOM   10522 H  HE2  . PHE B 2  335 ? 202.716 177.733 212.149 1.00 81.48  ? 315  PHE B HE2  1 
ATOM   10523 H  HZ   . PHE B 2  335 ? 200.877 178.815 211.276 1.00 80.65  ? 315  PHE B HZ   1 
ATOM   10524 N  N    . ALA B 2  336 ? 203.164 173.034 205.924 1.00 71.81  ? 316  ALA B N    1 
ATOM   10525 C  CA   . ALA B 2  336 ? 203.801 172.319 204.821 1.00 72.65  ? 316  ALA B CA   1 
ATOM   10526 C  C    . ALA B 2  336 ? 203.846 173.276 203.637 1.00 72.43  ? 316  ALA B C    1 
ATOM   10527 O  O    . ALA B 2  336 ? 202.874 173.426 202.900 1.00 83.49  ? 316  ALA B O    1 
ATOM   10528 C  CB   . ALA B 2  336 ? 203.046 171.040 204.491 1.00 74.05  ? 316  ALA B CB   1 
ATOM   10529 H  H    . ALA B 2  336 ? 202.308 173.077 205.856 1.00 77.88  ? 316  ALA B H    1 
ATOM   10530 H  HA   . ALA B 2  336 ? 204.711 172.085 205.063 1.00 79.08  ? 316  ALA B HA   1 
ATOM   10531 H  HB1  . ALA B 2  336 ? 203.023 170.475 205.279 1.00 78.32  ? 316  ALA B HB1  1 
ATOM   10532 H  HB2  . ALA B 2  336 ? 202.143 171.268 204.220 1.00 77.23  ? 316  ALA B HB2  1 
ATOM   10533 H  HB3  . ALA B 2  336 ? 203.502 170.582 203.768 1.00 77.59  ? 316  ALA B HB3  1 
ATOM   10534 N  N    . VAL B 2  337 ? 204.991 173.926 203.455 1.00 80.37  ? 317  VAL B N    1 
ATOM   10535 C  CA   . VAL B 2  337 ? 205.159 174.945 202.430 1.00 76.89  ? 317  VAL B CA   1 
ATOM   10536 C  C    . VAL B 2  337 ? 206.383 174.610 201.595 1.00 80.98  ? 317  VAL B C    1 
ATOM   10537 O  O    . VAL B 2  337 ? 207.269 173.867 202.026 1.00 88.55  ? 317  VAL B O    1 
ATOM   10538 C  CB   . VAL B 2  337 ? 205.286 176.354 203.044 1.00 78.16  ? 317  VAL B CB   1 
ATOM   10539 C  CG1  . VAL B 2  337 ? 204.040 176.694 203.834 1.00 82.60  ? 317  VAL B CG1  1 
ATOM   10540 C  CG2  . VAL B 2  337 ? 206.513 176.442 203.926 1.00 83.67  ? 317  VAL B CG2  1 
ATOM   10541 H  H    . VAL B 2  337 ? 205.699 173.790 203.923 1.00 82.93  ? 317  VAL B H    1 
ATOM   10542 H  HA   . VAL B 2  337 ? 204.387 174.942 201.844 1.00 82.96  ? 317  VAL B HA   1 
ATOM   10543 H  HB   . VAL B 2  337 ? 205.379 177.005 202.332 1.00 82.36  ? 317  VAL B HB   1 
ATOM   10544 H  HG11 . VAL B 2  337 ? 203.326 176.092 203.570 1.00 82.78  ? 317  VAL B HG11 1 
ATOM   10545 H  HG12 . VAL B 2  337 ? 204.226 176.591 204.781 1.00 82.92  ? 317  VAL B HG12 1 
ATOM   10546 H  HG13 . VAL B 2  337 ? 203.786 177.611 203.643 1.00 83.55  ? 317  VAL B HG13 1 
ATOM   10547 H  HG21 . VAL B 2  337 ? 206.480 177.273 204.425 1.00 82.90  ? 317  VAL B HG21 1 
ATOM   10548 H  HG22 . VAL B 2  337 ? 206.520 175.690 204.538 1.00 83.04  ? 317  VAL B HG22 1 
ATOM   10549 H  HG23 . VAL B 2  337 ? 207.305 176.424 203.368 1.00 83.49  ? 317  VAL B HG23 1 
ATOM   10550 N  N    . THR B 2  338 ? 206.425 175.163 200.388 1.00 89.20  ? 318  THR B N    1 
ATOM   10551 C  CA   . THR B 2  338 ? 207.498 174.857 199.459 1.00 93.03  ? 318  THR B CA   1 
ATOM   10552 C  C    . THR B 2  338 ? 208.806 175.497 199.912 1.00 95.12  ? 318  THR B C    1 
ATOM   10553 O  O    . THR B 2  338 ? 208.859 176.262 200.876 1.00 98.40  ? 318  THR B O    1 
ATOM   10554 C  CB   . THR B 2  338 ? 207.142 175.336 198.055 1.00 90.21  ? 318  THR B CB   1 
ATOM   10555 O  OG1  . THR B 2  338 ? 206.774 176.719 198.098 1.00 90.15  ? 318  THR B OG1  1 
ATOM   10556 C  CG2  . THR B 2  338 ? 205.988 174.526 197.496 1.00 87.45  ? 318  THR B CG2  1 
ATOM   10557 H  H    . THR B 2  338 ? 205.842 175.719 200.086 1.00 90.65  ? 318  THR B H    1 
ATOM   10558 H  HA   . THR B 2  338 ? 207.627 173.896 199.427 1.00 91.59  ? 318  THR B HA   1 
ATOM   10559 H  HB   . THR B 2  338 ? 207.907 175.223 197.469 1.00 91.10  ? 318  THR B HB   1 
ATOM   10560 H  HG1  . THR B 2  338 ? 206.563 176.984 197.330 1.00 90.80  ? 318  THR B HG1  1 
ATOM   10561 H  HG21 . THR B 2  338 ? 206.220 173.584 197.486 1.00 90.65  ? 318  THR B HG21 1 
ATOM   10562 H  HG22 . THR B 2  338 ? 205.790 174.811 196.590 1.00 91.13  ? 318  THR B HG22 1 
ATOM   10563 H  HG23 . THR B 2  338 ? 205.199 174.650 198.046 1.00 90.87  ? 318  THR B HG23 1 
ATOM   10564 N  N    . GLU B 2  339 ? 209.877 175.168 199.188 1.00 98.57  ? 319  GLU B N    1 
ATOM   10565 C  CA   . GLU B 2  339 ? 211.208 175.623 199.573 1.00 97.90  ? 319  GLU B CA   1 
ATOM   10566 C  C    . GLU B 2  339 ? 211.307 177.141 199.563 1.00 97.13  ? 319  GLU B C    1 
ATOM   10567 O  O    . GLU B 2  339 ? 212.044 177.728 200.363 1.00 98.89  ? 319  GLU B O    1 
ATOM   10568 C  CB   . GLU B 2  339 ? 212.249 175.017 198.631 1.00 101.98 ? 319  GLU B CB   1 
ATOM   10569 C  CG   . GLU B 2  339 ? 213.680 175.425 198.930 1.00 103.80 ? 319  GLU B CG   1 
ATOM   10570 C  CD   . GLU B 2  339 ? 214.210 174.790 200.196 1.00 111.78 ? 319  GLU B CD   1 
ATOM   10571 O  OE1  . GLU B 2  339 ? 214.286 173.545 200.249 1.00 115.11 ? 319  GLU B OE1  1 
ATOM   10572 O  OE2  . GLU B 2  339 ? 214.546 175.533 201.140 1.00 111.31 ? 319  GLU B OE2  1 
ATOM   10573 H  H    . GLU B 2  339 ? 209.857 174.685 198.476 1.00 101.27 ? 319  GLU B H    1 
ATOM   10574 H  HA   . GLU B 2  339 ? 211.400 175.314 200.472 1.00 102.09 ? 319  GLU B HA   1 
ATOM   10575 H  HB2  . GLU B 2  339 ? 212.199 174.051 198.695 1.00 102.44 ? 319  GLU B HB2  1 
ATOM   10576 H  HB3  . GLU B 2  339 ? 212.046 175.296 197.724 1.00 102.41 ? 319  GLU B HB3  1 
ATOM   10577 H  HG2  . GLU B 2  339 ? 214.245 175.139 198.196 1.00 102.43 ? 319  GLU B HG2  1 
ATOM   10578 H  HG3  . GLU B 2  339 ? 213.734 176.388 199.029 1.00 102.10 ? 319  GLU B HG3  1 
ATOM   10579 N  N    . GLU B 2  340 ? 210.578 177.796 198.661 1.00 96.55  ? 320  GLU B N    1 
ATOM   10580 C  CA   . GLU B 2  340 ? 210.754 179.231 198.476 1.00 94.45  ? 320  GLU B CA   1 
ATOM   10581 C  C    . GLU B 2  340 ? 210.397 180.020 199.727 1.00 98.42  ? 320  GLU B C    1 
ATOM   10582 O  O    . GLU B 2  340 ? 211.056 181.017 200.037 1.00 97.42  ? 320  GLU B O    1 
ATOM   10583 C  CB   . GLU B 2  340 ? 209.909 179.711 197.299 1.00 96.10  ? 320  GLU B CB   1 
ATOM   10584 C  CG   . GLU B 2  340 ? 210.021 181.199 197.029 1.00 99.67  ? 320  GLU B CG   1 
ATOM   10585 C  CD   . GLU B 2  340 ? 209.372 181.605 195.723 1.00 105.98 ? 320  GLU B CD   1 
ATOM   10586 O  OE1  . GLU B 2  340 ? 208.764 180.735 195.065 1.00 105.48 ? 320  GLU B OE1  1 
ATOM   10587 O  OE2  . GLU B 2  340 ? 209.468 182.793 195.353 1.00 105.78 ? 320  GLU B OE2  1 
ATOM   10588 H  H    . GLU B 2  340 ? 209.984 177.438 198.153 1.00 98.48  ? 320  GLU B H    1 
ATOM   10589 H  HA   . GLU B 2  340 ? 211.685 179.410 198.268 1.00 97.83  ? 320  GLU B HA   1 
ATOM   10590 H  HB2  . GLU B 2  340 ? 210.194 179.243 196.499 1.00 98.17  ? 320  GLU B HB2  1 
ATOM   10591 H  HB3  . GLU B 2  340 ? 208.978 179.513 197.482 1.00 99.08  ? 320  GLU B HB3  1 
ATOM   10592 H  HG2  . GLU B 2  340 ? 209.582 181.687 197.744 1.00 98.87  ? 320  GLU B HG2  1 
ATOM   10593 H  HG3  . GLU B 2  340 ? 210.959 181.444 196.987 1.00 98.62  ? 320  GLU B HG3  1 
ATOM   10594 N  N    . PHE B 2  341 ? 209.364 179.602 200.454 1.00 89.83  ? 321  PHE B N    1 
ATOM   10595 C  CA   . PHE B 2  341 ? 208.823 180.390 201.553 1.00 88.37  ? 321  PHE B CA   1 
ATOM   10596 C  C    . PHE B 2  341 ? 209.178 179.827 202.921 1.00 88.03  ? 321  PHE B C    1 
ATOM   10597 O  O    . PHE B 2  341 ? 208.574 180.227 203.925 1.00 94.40  ? 321  PHE B O    1 
ATOM   10598 C  CB   . PHE B 2  341 ? 207.309 180.500 201.390 1.00 83.64  ? 321  PHE B CB   1 
ATOM   10599 C  CG   . PHE B 2  341 ? 206.909 181.279 200.176 1.00 87.61  ? 321  PHE B CG   1 
ATOM   10600 C  CD1  . PHE B 2  341 ? 206.752 182.649 200.236 1.00 86.79  ? 321  PHE B CD1  1 
ATOM   10601 C  CD2  . PHE B 2  341 ? 206.732 180.643 198.964 1.00 87.21  ? 321  PHE B CD2  1 
ATOM   10602 C  CE1  . PHE B 2  341 ? 206.403 183.365 199.114 1.00 84.42  ? 321  PHE B CE1  1 
ATOM   10603 C  CE2  . PHE B 2  341 ? 206.385 181.354 197.840 1.00 86.42  ? 321  PHE B CE2  1 
ATOM   10604 C  CZ   . PHE B 2  341 ? 206.219 182.717 197.915 1.00 86.66  ? 321  PHE B CZ   1 
ATOM   10605 H  H    . PHE B 2  341 ? 208.955 178.856 200.327 1.00 88.90  ? 321  PHE B H    1 
ATOM   10606 H  HA   . PHE B 2  341 ? 209.187 181.287 201.504 1.00 89.30  ? 321  PHE B HA   1 
ATOM   10607 H  HB2  . PHE B 2  341 ? 206.936 179.609 201.310 1.00 87.36  ? 321  PHE B HB2  1 
ATOM   10608 H  HB3  . PHE B 2  341 ? 206.939 180.946 202.168 1.00 88.21  ? 321  PHE B HB3  1 
ATOM   10609 H  HD1  . PHE B 2  341 ? 206.875 183.091 201.044 1.00 88.25  ? 321  PHE B HD1  1 
ATOM   10610 H  HD2  . PHE B 2  341 ? 206.843 179.721 198.908 1.00 88.24  ? 321  PHE B HD2  1 
ATOM   10611 H  HE1  . PHE B 2  341 ? 206.292 184.287 199.166 1.00 87.95  ? 321  PHE B HE1  1 
ATOM   10612 H  HE2  . PHE B 2  341 ? 206.260 180.914 197.030 1.00 88.18  ? 321  PHE B HE2  1 
ATOM   10613 H  HZ   . PHE B 2  341 ? 205.982 183.199 197.156 1.00 88.56  ? 321  PHE B HZ   1 
ATOM   10614 N  N    . GLN B 2  342 ? 210.146 178.918 202.982 1.00 85.59  ? 322  GLN B N    1 
ATOM   10615 C  CA   . GLN B 2  342 ? 210.669 178.449 204.262 1.00 88.55  ? 322  GLN B CA   1 
ATOM   10616 C  C    . GLN B 2  342 ? 211.128 179.580 205.170 1.00 93.65  ? 322  GLN B C    1 
ATOM   10617 O  O    . GLN B 2  342 ? 210.812 179.540 206.368 1.00 97.12  ? 322  GLN B O    1 
ATOM   10618 C  CB   . GLN B 2  342 ? 211.816 177.467 204.001 1.00 90.30  ? 322  GLN B CB   1 
ATOM   10619 C  CG   . GLN B 2  342 ? 211.357 176.145 203.439 1.00 90.22  ? 322  GLN B CG   1 
ATOM   10620 C  CD   . GLN B 2  342 ? 210.598 175.330 204.456 1.00 92.34  ? 322  GLN B CD   1 
ATOM   10621 O  OE1  . GLN B 2  342 ? 211.110 175.031 205.532 1.00 91.03  ? 322  GLN B OE1  1 
ATOM   10622 N  NE2  . GLN B 2  342 ? 209.363 174.979 204.130 1.00 94.93  ? 322  GLN B NE2  1 
ATOM   10623 H  H    . GLN B 2  342 ? 210.519 178.556 202.297 1.00 90.80  ? 322  GLN B H    1 
ATOM   10624 H  HA   . GLN B 2  342 ? 209.966 177.969 204.727 1.00 90.37  ? 322  GLN B HA   1 
ATOM   10625 H  HB2  . GLN B 2  342 ? 212.430 177.864 203.365 1.00 91.21  ? 322  GLN B HB2  1 
ATOM   10626 H  HB3  . GLN B 2  342 ? 212.274 177.290 204.837 1.00 90.81  ? 322  GLN B HB3  1 
ATOM   10627 H  HG2  . GLN B 2  342 ? 210.772 176.307 202.682 1.00 91.14  ? 322  GLN B HG2  1 
ATOM   10628 H  HG3  . GLN B 2  342 ? 212.131 175.632 203.159 1.00 91.43  ? 322  GLN B HG3  1 
ATOM   10629 H  HE21 . GLN B 2  342 ? 209.037 175.209 203.368 1.00 91.33  ? 322  GLN B HE21 1 
ATOM   10630 H  HE22 . GLN B 2  342 ? 208.889 174.515 204.678 1.00 91.70  ? 322  GLN B HE22 1 
ATOM   10631 N  N    . PRO B 2  343 ? 211.882 180.580 204.704 1.00 90.36  ? 323  PRO B N    1 
ATOM   10632 C  CA   . PRO B 2  343 ? 212.290 181.657 205.618 1.00 89.93  ? 323  PRO B CA   1 
ATOM   10633 C  C    . PRO B 2  343 ? 211.126 182.415 206.228 1.00 88.43  ? 323  PRO B C    1 
ATOM   10634 O  O    . PRO B 2  343 ? 211.218 182.817 207.393 1.00 93.94  ? 323  PRO B O    1 
ATOM   10635 C  CB   . PRO B 2  343 ? 213.150 182.570 204.733 1.00 85.85  ? 323  PRO B CB   1 
ATOM   10636 C  CG   . PRO B 2  343 ? 212.816 182.200 203.342 1.00 88.23  ? 323  PRO B CG   1 
ATOM   10637 C  CD   . PRO B 2  343 ? 212.472 180.754 203.368 1.00 86.39  ? 323  PRO B CD   1 
ATOM   10638 H  HA   . PRO B 2  343 ? 212.840 181.298 206.331 1.00 89.16  ? 323  PRO B HA   1 
ATOM   10639 H  HB2  . PRO B 2  343 ? 212.924 183.497 204.904 1.00 88.16  ? 323  PRO B HB2  1 
ATOM   10640 H  HB3  . PRO B 2  343 ? 214.089 182.406 204.913 1.00 88.50  ? 323  PRO B HB3  1 
ATOM   10641 H  HG2  . PRO B 2  343 ? 212.057 182.724 203.042 1.00 89.29  ? 323  PRO B HG2  1 
ATOM   10642 H  HG3  . PRO B 2  343 ? 213.585 182.357 202.772 1.00 88.66  ? 323  PRO B HG3  1 
ATOM   10643 H  HD2  . PRO B 2  343 ? 211.832 180.562 202.669 1.00 88.50  ? 323  PRO B HD2  1 
ATOM   10644 H  HD3  . PRO B 2  343 ? 213.273 180.214 203.277 1.00 88.57  ? 323  PRO B HD3  1 
ATOM   10645 N  N    . VAL B 2  344 ? 210.039 182.625 205.489 1.00 84.18  ? 324  VAL B N    1 
ATOM   10646 C  CA   . VAL B 2  344 ? 208.883 183.320 206.044 1.00 85.90  ? 324  VAL B CA   1 
ATOM   10647 C  C    . VAL B 2  344 ? 208.154 182.433 207.044 1.00 87.66  ? 324  VAL B C    1 
ATOM   10648 O  O    . VAL B 2  344 ? 207.834 182.851 208.166 1.00 90.59  ? 324  VAL B O    1 
ATOM   10649 C  CB   . VAL B 2  344 ? 207.949 183.768 204.905 1.00 85.78  ? 324  VAL B CB   1 
ATOM   10650 C  CG1  . VAL B 2  344 ? 206.833 184.639 205.436 1.00 84.89  ? 324  VAL B CG1  1 
ATOM   10651 C  CG2  . VAL B 2  344 ? 208.733 184.504 203.836 1.00 88.50  ? 324  VAL B CG2  1 
ATOM   10652 H  H    . VAL B 2  344 ? 209.947 182.377 204.671 1.00 87.24  ? 324  VAL B H    1 
ATOM   10653 H  HA   . VAL B 2  344 ? 209.187 184.113 206.514 1.00 87.39  ? 324  VAL B HA   1 
ATOM   10654 H  HB   . VAL B 2  344 ? 207.548 182.984 204.498 1.00 86.75  ? 324  VAL B HB   1 
ATOM   10655 H  HG11 . VAL B 2  344 ? 206.248 184.880 204.701 1.00 87.40  ? 324  VAL B HG11 1 
ATOM   10656 H  HG12 . VAL B 2  344 ? 206.333 184.147 206.105 1.00 86.82  ? 324  VAL B HG12 1 
ATOM   10657 H  HG13 . VAL B 2  344 ? 207.219 185.439 205.825 1.00 86.82  ? 324  VAL B HG13 1 
ATOM   10658 H  HG21 . VAL B 2  344 ? 208.952 183.884 203.123 1.00 87.38  ? 324  VAL B HG21 1 
ATOM   10659 H  HG22 . VAL B 2  344 ? 209.546 184.859 204.229 1.00 87.86  ? 324  VAL B HG22 1 
ATOM   10660 H  HG23 . VAL B 2  344 ? 208.190 185.230 203.491 1.00 87.45  ? 324  VAL B HG23 1 
ATOM   10661 N  N    . TYR B 2  345 ? 207.886 181.187 206.658 1.00 85.85  ? 325  TYR B N    1 
ATOM   10662 C  CA   . TYR B 2  345 ? 207.091 180.339 207.532 1.00 81.08  ? 325  TYR B CA   1 
ATOM   10663 C  C    . TYR B 2  345 ? 207.872 179.859 208.745 1.00 84.84  ? 325  TYR B C    1 
ATOM   10664 O  O    . TYR B 2  345 ? 207.256 179.486 209.743 1.00 94.35  ? 325  TYR B O    1 
ATOM   10665 C  CB   . TYR B 2  345 ? 206.526 179.164 206.744 1.00 85.37  ? 325  TYR B CB   1 
ATOM   10666 C  CG   . TYR B 2  345 ? 205.335 179.566 205.913 1.00 82.16  ? 325  TYR B CG   1 
ATOM   10667 C  CD1  . TYR B 2  345 ? 205.496 180.077 204.637 1.00 82.83  ? 325  TYR B CD1  1 
ATOM   10668 C  CD2  . TYR B 2  345 ? 204.050 179.469 206.418 1.00 80.40  ? 325  TYR B CD2  1 
ATOM   10669 C  CE1  . TYR B 2  345 ? 204.411 180.458 203.882 1.00 82.29  ? 325  TYR B CE1  1 
ATOM   10670 C  CE2  . TYR B 2  345 ? 202.961 179.847 205.670 1.00 79.53  ? 325  TYR B CE2  1 
ATOM   10671 C  CZ   . TYR B 2  345 ? 203.148 180.342 204.403 1.00 81.85  ? 325  TYR B CZ   1 
ATOM   10672 O  OH   . TYR B 2  345 ? 202.062 180.719 203.653 1.00 88.29  ? 325  TYR B OH   1 
ATOM   10673 H  H    . TYR B 2  345 ? 208.141 180.822 205.923 1.00 85.94  ? 325  TYR B H    1 
ATOM   10674 H  HA   . TYR B 2  345 ? 206.339 180.858 207.858 1.00 84.42  ? 325  TYR B HA   1 
ATOM   10675 H  HB2  . TYR B 2  345 ? 207.210 178.821 206.147 1.00 85.27  ? 325  TYR B HB2  1 
ATOM   10676 H  HB3  . TYR B 2  345 ? 206.244 178.472 207.362 1.00 85.32  ? 325  TYR B HB3  1 
ATOM   10677 H  HD1  . TYR B 2  345 ? 206.351 180.156 204.281 1.00 85.29  ? 325  TYR B HD1  1 
ATOM   10678 H  HD2  . TYR B 2  345 ? 203.921 179.133 207.275 1.00 84.30  ? 325  TYR B HD2  1 
ATOM   10679 H  HE1  . TYR B 2  345 ? 204.534 180.793 203.023 1.00 84.88  ? 325  TYR B HE1  1 
ATOM   10680 H  HE2  . TYR B 2  345 ? 202.104 179.769 206.020 1.00 84.31  ? 325  TYR B HE2  1 
ATOM   10681 H  HH   . TYR B 2  345 ? 202.313 180.984 202.896 1.00 85.12  ? 325  TYR B HH   1 
ATOM   10682 N  N    . LYS B 2  346 ? 209.204 179.905 208.716 1.00 85.98  ? 326  LYS B N    1 
ATOM   10683 C  CA   . LYS B 2  346 ? 209.964 179.585 209.919 1.00 84.21  ? 326  LYS B CA   1 
ATOM   10684 C  C    . LYS B 2  346 ? 209.779 180.656 210.984 1.00 88.45  ? 326  LYS B C    1 
ATOM   10685 O  O    . LYS B 2  346 ? 209.606 180.345 212.168 1.00 98.66  ? 326  LYS B O    1 
ATOM   10686 C  CB   . LYS B 2  346 ? 211.441 179.415 209.575 1.00 88.16  ? 326  LYS B CB   1 
ATOM   10687 C  CG   . LYS B 2  346 ? 211.758 178.068 208.961 1.00 91.81  ? 326  LYS B CG   1 
ATOM   10688 C  CD   . LYS B 2  346 ? 213.175 178.010 208.435 1.00 95.52  ? 326  LYS B CD   1 
ATOM   10689 C  CE   . LYS B 2  346 ? 213.465 176.663 207.801 1.00 99.21  ? 326  LYS B CE   1 
ATOM   10690 N  NZ   . LYS B 2  346 ? 214.855 176.577 207.281 1.00 101.86 ? 326  LYS B NZ   1 
ATOM   10691 H  H    . LYS B 2  346 ? 209.679 180.114 208.030 1.00 91.18  ? 326  LYS B H    1 
ATOM   10692 H  HA   . LYS B 2  346 ? 209.643 178.744 210.281 1.00 91.17  ? 326  LYS B HA   1 
ATOM   10693 H  HB2  . LYS B 2  346 ? 211.696 180.101 208.938 1.00 91.28  ? 326  LYS B HB2  1 
ATOM   10694 H  HB3  . LYS B 2  346 ? 211.965 179.505 210.385 1.00 91.34  ? 326  LYS B HB3  1 
ATOM   10695 H  HG2  . LYS B 2  346 ? 211.657 177.378 209.636 1.00 91.76  ? 326  LYS B HG2  1 
ATOM   10696 H  HG3  . LYS B 2  346 ? 211.153 177.904 208.221 1.00 91.82  ? 326  LYS B HG3  1 
ATOM   10697 H  HD2  . LYS B 2  346 ? 213.296 178.696 207.761 1.00 92.22  ? 326  LYS B HD2  1 
ATOM   10698 H  HD3  . LYS B 2  346 ? 213.796 178.143 209.169 1.00 92.04  ? 326  LYS B HD3  1 
ATOM   10699 H  HE2  . LYS B 2  346 ? 213.348 175.966 208.466 1.00 92.81  ? 326  LYS B HE2  1 
ATOM   10700 H  HE3  . LYS B 2  346 ? 212.856 176.522 207.059 1.00 92.21  ? 326  LYS B HE3  1 
ATOM   10701 H  HZ1  . LYS B 2  346 ? 214.994 175.777 206.917 1.00 92.61  ? 326  LYS B HZ1  1 
ATOM   10702 H  HZ2  . LYS B 2  346 ? 214.988 177.204 206.663 1.00 92.81  ? 326  LYS B HZ2  1 
ATOM   10703 H  HZ3  . LYS B 2  346 ? 215.436 176.697 207.945 1.00 93.08  ? 326  LYS B HZ3  1 
ATOM   10704 N  N    . GLU B 2  347 ? 209.807 181.927 210.586 1.00 90.08  ? 327  GLU B N    1 
ATOM   10705 C  CA   . GLU B 2  347 ? 209.488 182.994 211.524 1.00 92.05  ? 327  GLU B CA   1 
ATOM   10706 C  C    . GLU B 2  347 ? 208.043 182.911 211.991 1.00 89.91  ? 327  GLU B C    1 
ATOM   10707 O  O    . GLU B 2  347 ? 207.758 183.138 213.175 1.00 91.88  ? 327  GLU B O    1 
ATOM   10708 C  CB   . GLU B 2  347 ? 209.753 184.352 210.880 1.00 92.71  ? 327  GLU B CB   1 
ATOM   10709 C  CG   . GLU B 2  347 ? 211.197 184.568 210.469 1.00 98.38  ? 327  GLU B CG   1 
ATOM   10710 C  CD   . GLU B 2  347 ? 212.168 184.327 211.605 1.00 105.19 ? 327  GLU B CD   1 
ATOM   10711 O  OE1  . GLU B 2  347 ? 211.795 184.574 212.770 1.00 103.45 ? 327  GLU B OE1  1 
ATOM   10712 O  OE2  . GLU B 2  347 ? 213.305 183.889 211.333 1.00 102.97 ? 327  GLU B OE2  1 
ATOM   10713 H  H    . GLU B 2  347 ? 210.002 182.192 209.791 1.00 93.91  ? 327  GLU B H    1 
ATOM   10714 H  HA   . GLU B 2  347 ? 210.055 182.908 212.306 1.00 94.91  ? 327  GLU B HA   1 
ATOM   10715 H  HB2  . GLU B 2  347 ? 209.204 184.433 210.084 1.00 93.86  ? 327  GLU B HB2  1 
ATOM   10716 H  HB3  . GLU B 2  347 ? 209.518 185.049 211.513 1.00 94.79  ? 327  GLU B HB3  1 
ATOM   10717 H  HG2  . GLU B 2  347 ? 211.416 183.953 209.751 1.00 94.97  ? 327  GLU B HG2  1 
ATOM   10718 H  HG3  . GLU B 2  347 ? 211.307 185.483 210.168 1.00 94.80  ? 327  GLU B HG3  1 
ATOM   10719 N  N    . LEU B 2  348 ? 207.121 182.585 211.085 1.00 85.28  ? 328  LEU B N    1 
ATOM   10720 C  CA   . LEU B 2  348 ? 205.738 182.395 211.509 1.00 84.38  ? 328  LEU B CA   1 
ATOM   10721 C  C    . LEU B 2  348 ? 205.640 181.294 212.559 1.00 82.52  ? 328  LEU B C    1 
ATOM   10722 O  O    . LEU B 2  348 ? 204.920 181.435 213.555 1.00 88.67  ? 328  LEU B O    1 
ATOM   10723 C  CB   . LEU B 2  348 ? 204.861 182.070 210.304 1.00 90.25  ? 328  LEU B CB   1 
ATOM   10724 C  CG   . LEU B 2  348 ? 203.378 181.871 210.606 1.00 87.42  ? 328  LEU B CG   1 
ATOM   10725 C  CD1  . LEU B 2  348 ? 202.765 183.157 211.115 1.00 88.96  ? 328  LEU B CD1  1 
ATOM   10726 C  CD2  . LEU B 2  348 ? 202.653 181.391 209.369 1.00 88.60  ? 328  LEU B CD2  1 
ATOM   10727 H  H    . LEU B 2  348 ? 207.265 182.471 210.245 1.00 88.01  ? 328  LEU B H    1 
ATOM   10728 H  HA   . LEU B 2  348 ? 205.415 183.219 211.905 1.00 87.12  ? 328  LEU B HA   1 
ATOM   10729 H  HB2  . LEU B 2  348 ? 204.933 182.797 209.666 1.00 88.00  ? 328  LEU B HB2  1 
ATOM   10730 H  HB3  . LEU B 2  348 ? 205.187 181.251 209.899 1.00 88.62  ? 328  LEU B HB3  1 
ATOM   10731 H  HG   . LEU B 2  348 ? 203.276 181.195 211.294 1.00 87.18  ? 328  LEU B HG   1 
ATOM   10732 H  HD11 . LEU B 2  348 ? 203.146 183.367 211.982 1.00 87.79  ? 328  LEU B HD11 1 
ATOM   10733 H  HD12 . LEU B 2  348 ? 201.806 183.038 211.195 1.00 87.94  ? 328  LEU B HD12 1 
ATOM   10734 H  HD13 . LEU B 2  348 ? 202.958 183.869 210.486 1.00 87.56  ? 328  LEU B HD13 1 
ATOM   10735 H  HD21 . LEU B 2  348 ? 203.046 180.552 209.080 1.00 87.74  ? 328  LEU B HD21 1 
ATOM   10736 H  HD22 . LEU B 2  348 ? 202.745 182.058 208.671 1.00 87.21  ? 328  LEU B HD22 1 
ATOM   10737 H  HD23 . LEU B 2  348 ? 201.716 181.262 209.583 1.00 87.38  ? 328  LEU B HD23 1 
ATOM   10738 N  N    . LYS B 2  349 ? 206.358 180.191 212.351 1.00 88.28  ? 329  LYS B N    1 
ATOM   10739 C  CA   . LYS B 2  349 ? 206.382 179.112 213.330 1.00 86.86  ? 329  LYS B CA   1 
ATOM   10740 C  C    . LYS B 2  349 ? 206.958 179.577 214.657 1.00 87.28  ? 329  LYS B C    1 
ATOM   10741 O  O    . LYS B 2  349 ? 206.438 179.222 215.719 1.00 92.61  ? 329  LYS B O    1 
ATOM   10742 C  CB   . LYS B 2  349 ? 207.194 177.940 212.783 1.00 87.40  ? 329  LYS B CB   1 
ATOM   10743 C  CG   . LYS B 2  349 ? 207.405 176.816 213.768 1.00 89.16  ? 329  LYS B CG   1 
ATOM   10744 C  CD   . LYS B 2  349 ? 208.803 176.857 214.345 1.00 87.01  ? 329  LYS B CD   1 
ATOM   10745 C  CE   . LYS B 2  349 ? 209.023 175.731 215.332 1.00 96.37  ? 329  LYS B CE   1 
ATOM   10746 N  NZ   . LYS B 2  349 ? 210.380 175.789 215.935 1.00 101.43 ? 329  LYS B NZ   1 
ATOM   10747 H  H    . LYS B 2  349 ? 206.839 180.045 211.653 1.00 90.62  ? 329  LYS B H    1 
ATOM   10748 H  HA   . LYS B 2  349 ? 205.476 178.804 213.487 1.00 90.01  ? 329  LYS B HA   1 
ATOM   10749 H  HB2  . LYS B 2  349 ? 206.732 177.575 212.012 1.00 89.70  ? 329  LYS B HB2  1 
ATOM   10750 H  HB3  . LYS B 2  349 ? 208.068 178.267 212.516 1.00 90.12  ? 329  LYS B HB3  1 
ATOM   10751 H  HG2  . LYS B 2  349 ? 206.769 176.896 214.496 1.00 90.42  ? 329  LYS B HG2  1 
ATOM   10752 H  HG3  . LYS B 2  349 ? 207.289 175.967 213.314 1.00 90.39  ? 329  LYS B HG3  1 
ATOM   10753 H  HD2  . LYS B 2  349 ? 209.448 176.762 213.627 1.00 89.16  ? 329  LYS B HD2  1 
ATOM   10754 H  HD3  . LYS B 2  349 ? 208.936 177.698 214.808 1.00 89.18  ? 329  LYS B HD3  1 
ATOM   10755 H  HE2  . LYS B 2  349 ? 208.371 175.800 216.047 1.00 90.25  ? 329  LYS B HE2  1 
ATOM   10756 H  HE3  . LYS B 2  349 ? 208.930 174.881 214.874 1.00 90.80  ? 329  LYS B HE3  1 
ATOM   10757 H  HZ1  . LYS B 2  349 ? 210.489 175.114 216.504 1.00 91.39  ? 329  LYS B HZ1  1 
ATOM   10758 H  HZ2  . LYS B 2  349 ? 210.999 175.734 215.298 1.00 90.95  ? 329  LYS B HZ2  1 
ATOM   10759 H  HZ3  . LYS B 2  349 ? 210.484 176.557 216.373 1.00 91.13  ? 329  LYS B HZ3  1 
ATOM   10760 N  N    . ASN B 2  350 ? 208.036 180.359 214.619 1.00 88.14  ? 330  ASN B N    1 
ATOM   10761 C  CA   . ASN B 2  350 ? 208.579 180.914 215.853 1.00 87.53  ? 330  ASN B CA   1 
ATOM   10762 C  C    . ASN B 2  350 ? 207.534 181.726 216.600 1.00 86.88  ? 330  ASN B C    1 
ATOM   10763 O  O    . ASN B 2  350 ? 207.477 181.679 217.833 1.00 88.15  ? 330  ASN B O    1 
ATOM   10764 C  CB   . ASN B 2  350 ? 209.796 181.785 215.554 1.00 89.41  ? 330  ASN B CB   1 
ATOM   10765 C  CG   . ASN B 2  350 ? 211.014 180.973 215.183 1.00 95.42  ? 330  ASN B CG   1 
ATOM   10766 O  OD1  . ASN B 2  350 ? 211.127 179.804 215.544 1.00 96.61  ? 330  ASN B OD1  1 
ATOM   10767 N  ND2  . ASN B 2  350 ? 211.937 181.592 214.458 1.00 93.17  ? 330  ASN B ND2  1 
ATOM   10768 H  H    . ASN B 2  350 ? 208.463 180.580 213.906 1.00 90.58  ? 330  ASN B H    1 
ATOM   10769 H  HA   . ASN B 2  350 ? 208.862 180.187 216.430 1.00 90.05  ? 330  ASN B HA   1 
ATOM   10770 H  HB2  . ASN B 2  350 ? 209.589 182.372 214.811 1.00 89.77  ? 330  ASN B HB2  1 
ATOM   10771 H  HB3  . ASN B 2  350 ? 210.012 182.309 216.341 1.00 90.16  ? 330  ASN B HB3  1 
ATOM   10772 H  HD21 . ASN B 2  350 ? 211.823 182.411 214.224 1.00 90.48  ? 330  ASN B HD21 1 
ATOM   10773 H  HD22 . ASN B 2  350 ? 212.650 181.173 214.221 1.00 90.42  ? 330  ASN B HD22 1 
ATOM   10774 N  N    . LEU B 2  351 ? 206.707 182.478 215.876 1.00 90.33  ? 331  LEU B N    1 
ATOM   10775 C  CA   . LEU B 2  351 ? 205.692 183.291 216.540 1.00 86.71  ? 331  LEU B CA   1 
ATOM   10776 C  C    . LEU B 2  351 ? 204.544 182.450 217.089 1.00 85.28  ? 331  LEU B C    1 
ATOM   10777 O  O    . LEU B 2  351 ? 204.041 182.730 218.181 1.00 82.62  ? 331  LEU B O    1 
ATOM   10778 C  CB   . LEU B 2  351 ? 205.149 184.347 215.579 1.00 85.54  ? 331  LEU B CB   1 
ATOM   10779 C  CG   . LEU B 2  351 ? 206.083 185.512 215.263 1.00 86.40  ? 331  LEU B CG   1 
ATOM   10780 C  CD1  . LEU B 2  351 ? 205.433 186.444 214.265 1.00 89.84  ? 331  LEU B CD1  1 
ATOM   10781 C  CD2  . LEU B 2  351 ? 206.448 186.261 216.529 1.00 83.65  ? 331  LEU B CD2  1 
ATOM   10782 H  H    . LEU B 2  351 ? 206.713 182.537 215.018 1.00 88.32  ? 331  LEU B H    1 
ATOM   10783 H  HA   . LEU B 2  351 ? 206.101 183.746 217.291 1.00 86.59  ? 331  LEU B HA   1 
ATOM   10784 H  HB2  . LEU B 2  351 ? 204.934 183.912 214.739 1.00 87.60  ? 331  LEU B HB2  1 
ATOM   10785 H  HB3  . LEU B 2  351 ? 204.341 184.721 215.963 1.00 86.44  ? 331  LEU B HB3  1 
ATOM   10786 H  HG   . LEU B 2  351 ? 206.900 185.167 214.869 1.00 87.89  ? 331  LEU B HG   1 
ATOM   10787 H  HD11 . LEU B 2  351 ? 204.615 186.798 214.648 1.00 87.77  ? 331  LEU B HD11 1 
ATOM   10788 H  HD12 . LEU B 2  351 ? 205.233 185.949 213.455 1.00 87.42  ? 331  LEU B HD12 1 
ATOM   10789 H  HD13 . LEU B 2  351 ? 206.046 187.169 214.067 1.00 88.05  ? 331  LEU B HD13 1 
ATOM   10790 H  HD21 . LEU B 2  351 ? 207.080 185.732 217.039 1.00 86.75  ? 331  LEU B HD21 1 
ATOM   10791 H  HD22 . LEU B 2  351 ? 205.644 186.411 217.049 1.00 86.25  ? 331  LEU B HD22 1 
ATOM   10792 H  HD23 . LEU B 2  351 ? 206.850 187.110 216.287 1.00 87.09  ? 331  LEU B HD23 1 
ATOM   10793 N  N    . ILE B 2  352 ? 204.112 181.426 216.358 1.00 90.81  ? 332  ILE B N    1 
ATOM   10794 C  CA   . ILE B 2  352 ? 202.926 180.652 216.716 1.00 87.18  ? 332  ILE B CA   1 
ATOM   10795 C  C    . ILE B 2  352 ? 203.362 179.522 217.648 1.00 85.77  ? 332  ILE B C    1 
ATOM   10796 O  O    . ILE B 2  352 ? 204.206 178.703 217.250 1.00 86.41  ? 332  ILE B O    1 
ATOM   10797 C  CB   . ILE B 2  352 ? 202.218 180.100 215.473 1.00 86.71  ? 332  ILE B CB   1 
ATOM   10798 C  CG1  . ILE B 2  352 ? 201.595 181.250 214.680 1.00 84.86  ? 332  ILE B CG1  1 
ATOM   10799 C  CG2  . ILE B 2  352 ? 201.157 179.086 215.877 1.00 83.85  ? 332  ILE B CG2  1 
ATOM   10800 C  CD1  . ILE B 2  352 ? 200.906 180.825 213.408 1.00 85.50  ? 332  ILE B CD1  1 
ATOM   10801 H  H    . ILE B 2  352 ? 204.495 181.155 215.638 1.00 87.56  ? 332  ILE B H    1 
ATOM   10802 H  HA   . ILE B 2  352 ? 202.301 181.231 217.174 1.00 86.25  ? 332  ILE B HA   1 
ATOM   10803 H  HB   . ILE B 2  352 ? 202.874 179.657 214.914 1.00 86.75  ? 332  ILE B HB   1 
ATOM   10804 H  HG12 . ILE B 2  352 ? 200.936 181.692 215.239 1.00 86.08  ? 332  ILE B HG12 1 
ATOM   10805 H  HG13 . ILE B 2  352 ? 202.295 181.877 214.440 1.00 86.05  ? 332  ILE B HG13 1 
ATOM   10806 H  HG21 . ILE B 2  352 ? 200.605 178.872 215.110 1.00 85.63  ? 332  ILE B HG21 1 
ATOM   10807 H  HG22 . ILE B 2  352 ? 201.590 178.279 216.195 1.00 85.88  ? 332  ILE B HG22 1 
ATOM   10808 H  HG23 . ILE B 2  352 ? 200.609 179.468 216.581 1.00 85.67  ? 332  ILE B HG23 1 
ATOM   10809 H  HD11 . ILE B 2  352 ? 200.780 181.603 212.844 1.00 86.46  ? 332  ILE B HD11 1 
ATOM   10810 H  HD12 . ILE B 2  352 ? 201.460 180.172 212.953 1.00 86.33  ? 332  ILE B HD12 1 
ATOM   10811 H  HD13 . ILE B 2  352 ? 200.046 180.433 213.628 1.00 85.94  ? 332  ILE B HD13 1 
ATOM   10812 N  N    . PRO B 2  353 ? 202.826 179.434 218.867 1.00 90.90  ? 333  PRO B N    1 
ATOM   10813 C  CA   . PRO B 2  353 ? 203.211 178.334 219.756 1.00 88.67  ? 333  PRO B CA   1 
ATOM   10814 C  C    . PRO B 2  353 ? 202.725 176.987 219.245 1.00 93.14  ? 333  PRO B C    1 
ATOM   10815 O  O    . PRO B 2  353 ? 201.700 176.885 218.570 1.00 93.23  ? 333  PRO B O    1 
ATOM   10816 C  CB   . PRO B 2  353 ? 202.538 178.695 221.086 1.00 85.71  ? 333  PRO B CB   1 
ATOM   10817 C  CG   . PRO B 2  353 ? 202.198 180.133 220.979 1.00 89.75  ? 333  PRO B CG   1 
ATOM   10818 C  CD   . PRO B 2  353 ? 201.910 180.369 219.539 1.00 92.06  ? 333  PRO B CD   1 
ATOM   10819 H  HA   . PRO B 2  353 ? 204.174 178.310 219.874 1.00 89.09  ? 333  PRO B HA   1 
ATOM   10820 H  HB2  . PRO B 2  353 ? 201.736 178.162 221.201 1.00 88.02  ? 333  PRO B HB2  1 
ATOM   10821 H  HB3  . PRO B 2  353 ? 203.158 178.544 221.817 1.00 89.08  ? 333  PRO B HB3  1 
ATOM   10822 H  HG2  . PRO B 2  353 ? 201.416 180.324 221.519 1.00 89.13  ? 333  PRO B HG2  1 
ATOM   10823 H  HG3  . PRO B 2  353 ? 202.953 180.669 221.268 1.00 89.22  ? 333  PRO B HG3  1 
ATOM   10824 H  HD2  . PRO B 2  353 ? 200.988 180.149 219.336 1.00 88.70  ? 333  PRO B HD2  1 
ATOM   10825 H  HD3  . PRO B 2  353 ? 202.120 181.287 219.307 1.00 89.98  ? 333  PRO B HD3  1 
ATOM   10826 N  N    . LYS B 2  354 ? 203.475 175.945 219.593 1.00 95.35  ? 334  LYS B N    1 
ATOM   10827 C  CA   . LYS B 2  354 ? 203.102 174.563 219.303 1.00 89.92  ? 334  LYS B CA   1 
ATOM   10828 C  C    . LYS B 2  354 ? 202.762 174.376 217.827 1.00 89.32  ? 334  LYS B C    1 
ATOM   10829 O  O    . LYS B 2  354 ? 201.683 173.910 217.462 1.00 87.50  ? 334  LYS B O    1 
ATOM   10830 C  CB   . LYS B 2  354 ? 201.938 174.121 220.191 1.00 83.00  ? 334  LYS B CB   1 
ATOM   10831 C  CG   . LYS B 2  354 ? 201.956 172.644 220.530 1.00 84.06  ? 334  LYS B CG   1 
ATOM   10832 C  CD   . LYS B 2  354 ? 203.021 172.332 221.567 1.00 91.33  ? 334  LYS B CD   1 
ATOM   10833 C  CE   . LYS B 2  354 ? 203.405 170.867 221.555 1.00 90.52  ? 334  LYS B CE   1 
ATOM   10834 N  NZ   . LYS B 2  354 ? 202.328 170.006 222.100 1.00 92.03  ? 334  LYS B NZ   1 
ATOM   10835 H  H    . LYS B 2  354 ? 204.224 176.015 220.010 1.00 89.39  ? 334  LYS B H    1 
ATOM   10836 H  HA   . LYS B 2  354 ? 203.859 173.992 219.500 1.00 89.09  ? 334  LYS B HA   1 
ATOM   10837 H  HB2  . LYS B 2  354 ? 201.980 174.614 221.025 1.00 88.59  ? 334  LYS B HB2  1 
ATOM   10838 H  HB3  . LYS B 2  354 ? 201.102 174.314 219.740 1.00 88.22  ? 334  LYS B HB3  1 
ATOM   10839 H  HG2  . LYS B 2  354 ? 201.094 172.387 220.892 1.00 88.11  ? 334  LYS B HG2  1 
ATOM   10840 H  HG3  . LYS B 2  354 ? 202.150 172.134 219.728 1.00 88.68  ? 334  LYS B HG3  1 
ATOM   10841 H  HD2  . LYS B 2  354 ? 203.817 172.854 221.382 1.00 89.16  ? 334  LYS B HD2  1 
ATOM   10842 H  HD3  . LYS B 2  354 ? 202.679 172.548 222.448 1.00 89.51  ? 334  LYS B HD3  1 
ATOM   10843 H  HE2  . LYS B 2  354 ? 203.582 170.590 220.643 1.00 89.16  ? 334  LYS B HE2  1 
ATOM   10844 H  HE3  . LYS B 2  354 ? 204.197 170.742 222.101 1.00 88.66  ? 334  LYS B HE3  1 
ATOM   10845 H  HZ1  . LYS B 2  354 ? 201.596 170.080 221.598 1.00 89.97  ? 334  LYS B HZ1  1 
ATOM   10846 H  HZ2  . LYS B 2  354 ? 202.592 169.156 222.103 1.00 88.77  ? 334  LYS B HZ2  1 
ATOM   10847 H  HZ3  . LYS B 2  354 ? 202.134 170.252 222.933 1.00 89.09  ? 334  LYS B HZ3  1 
ATOM   10848 N  N    . SER B 2  355 ? 203.708 174.745 216.969 1.00 86.47  ? 335  SER B N    1 
ATOM   10849 C  CA   . SER B 2  355 ? 203.565 174.582 215.532 1.00 80.79  ? 335  SER B CA   1 
ATOM   10850 C  C    . SER B 2  355 ? 204.870 174.065 214.947 1.00 82.54  ? 335  SER B C    1 
ATOM   10851 O  O    . SER B 2  355 ? 205.945 174.259 215.518 1.00 85.30  ? 335  SER B O    1 
ATOM   10852 C  CB   . SER B 2  355 ? 203.174 175.897 214.857 1.00 83.33  ? 335  SER B CB   1 
ATOM   10853 O  OG   . SER B 2  355 ? 204.217 176.846 214.960 1.00 91.88  ? 335  SER B OG   1 
ATOM   10854 H  H    . SER B 2  355 ? 204.455 175.101 217.203 1.00 85.80  ? 335  SER B H    1 
ATOM   10855 H  HA   . SER B 2  355 ? 202.872 173.929 215.351 1.00 84.53  ? 335  SER B HA   1 
ATOM   10856 H  HB2  . SER B 2  355 ? 202.993 175.728 213.919 1.00 84.69  ? 335  SER B HB2  1 
ATOM   10857 H  HB3  . SER B 2  355 ? 202.381 176.250 215.290 1.00 84.52  ? 335  SER B HB3  1 
ATOM   10858 H  HG   . SER B 2  355 ? 204.370 177.017 215.768 1.00 86.32  ? 335  SER B HG   1 
ATOM   10859 N  N    . ALA B 2  356 ? 204.763 173.401 213.801 1.00 83.60  ? 336  ALA B N    1 
ATOM   10860 C  CA   . ALA B 2  356 ? 205.905 172.843 213.097 1.00 76.84  ? 336  ALA B CA   1 
ATOM   10861 C  C    . ALA B 2  356 ? 205.847 173.245 211.632 1.00 80.09  ? 336  ALA B C    1 
ATOM   10862 O  O    . ALA B 2  356 ? 204.784 173.562 211.095 1.00 89.74  ? 336  ALA B O    1 
ATOM   10863 C  CB   . ALA B 2  356 ? 205.943 171.318 213.218 1.00 76.17  ? 336  ALA B CB   1 
ATOM   10864 H  H    . ALA B 2  356 ? 204.015 173.257 213.402 1.00 83.37  ? 336  ALA B H    1 
ATOM   10865 H  HA   . ALA B 2  356 ? 206.723 173.198 213.478 1.00 81.86  ? 336  ALA B HA   1 
ATOM   10866 H  HB1  . ALA B 2  356 ? 206.012 171.078 214.155 1.00 81.69  ? 336  ALA B HB1  1 
ATOM   10867 H  HB2  . ALA B 2  356 ? 205.127 170.952 212.842 1.00 81.71  ? 336  ALA B HB2  1 
ATOM   10868 H  HB3  . ALA B 2  356 ? 206.712 170.981 212.732 1.00 81.64  ? 336  ALA B HB3  1 
ATOM   10869 N  N    . VAL B 2  357 ? 207.009 173.234 210.986 1.00 81.21  ? 337  VAL B N    1 
ATOM   10870 C  CA   . VAL B 2  357 ? 207.137 173.638 209.592 1.00 77.74  ? 337  VAL B CA   1 
ATOM   10871 C  C    . VAL B 2  357 ? 207.972 172.602 208.856 1.00 75.39  ? 337  VAL B C    1 
ATOM   10872 O  O    . VAL B 2  357 ? 208.967 172.100 209.388 1.00 78.11  ? 337  VAL B O    1 
ATOM   10873 C  CB   . VAL B 2  357 ? 207.769 175.038 209.461 1.00 78.77  ? 337  VAL B CB   1 
ATOM   10874 C  CG1  . VAL B 2  357 ? 209.169 175.047 210.037 1.00 84.21  ? 337  VAL B CG1  1 
ATOM   10875 C  CG2  . VAL B 2  357 ? 207.782 175.479 208.011 1.00 81.14  ? 337  VAL B CG2  1 
ATOM   10876 H  H    . VAL B 2  357 ? 207.752 172.990 211.342 1.00 81.26  ? 337  VAL B H    1 
ATOM   10877 H  HA   . VAL B 2  357 ? 206.258 173.663 209.185 1.00 80.46  ? 337  VAL B HA   1 
ATOM   10878 H  HB   . VAL B 2  357 ? 207.235 175.674 209.963 1.00 80.58  ? 337  VAL B HB   1 
ATOM   10879 H  HG11 . VAL B 2  357 ? 209.143 174.686 210.936 1.00 81.74  ? 337  VAL B HG11 1 
ATOM   10880 H  HG12 . VAL B 2  357 ? 209.493 175.961 210.058 1.00 81.79  ? 337  VAL B HG12 1 
ATOM   10881 H  HG13 . VAL B 2  357 ? 209.749 174.505 209.479 1.00 81.43  ? 337  VAL B HG13 1 
ATOM   10882 H  HG21 . VAL B 2  357 ? 207.145 174.944 207.511 1.00 81.13  ? 337  VAL B HG21 1 
ATOM   10883 H  HG22 . VAL B 2  357 ? 207.534 176.415 207.965 1.00 81.37  ? 337  VAL B HG22 1 
ATOM   10884 H  HG23 . VAL B 2  357 ? 208.674 175.356 207.650 1.00 81.29  ? 337  VAL B HG23 1 
ATOM   10885 N  N    . GLY B 2  358 ? 207.563 172.282 207.638 1.00 71.69  ? 338  GLY B N    1 
ATOM   10886 C  CA   . GLY B 2  358 ? 208.287 171.327 206.821 1.00 73.35  ? 338  GLY B CA   1 
ATOM   10887 C  C    . GLY B 2  358 ? 208.350 171.801 205.387 1.00 75.91  ? 338  GLY B C    1 
ATOM   10888 O  O    . GLY B 2  358 ? 207.588 172.672 204.964 1.00 81.97  ? 338  GLY B O    1 
ATOM   10889 H  H    . GLY B 2  358 ? 206.863 172.608 207.259 1.00 78.64  ? 338  GLY B H    1 
ATOM   10890 H  HA2  . GLY B 2  358 ? 209.191 171.222 207.154 1.00 77.93  ? 338  GLY B HA2  1 
ATOM   10891 H  HA3  . GLY B 2  358 ? 207.841 170.466 206.847 1.00 77.59  ? 338  GLY B HA3  1 
ATOM   10892 N  N    . THR B 2  359 ? 209.277 171.215 204.635 1.00 87.12  ? 339  THR B N    1 
ATOM   10893 C  CA   . THR B 2  359 ? 209.513 171.602 203.249 1.00 89.06  ? 339  THR B CA   1 
ATOM   10894 C  C    . THR B 2  359 ? 208.681 170.708 202.337 1.00 88.47  ? 339  THR B C    1 
ATOM   10895 O  O    . THR B 2  359 ? 208.928 169.503 202.241 1.00 90.32  ? 339  THR B O    1 
ATOM   10896 C  CB   . THR B 2  359 ? 210.996 171.505 202.908 1.00 89.31  ? 339  THR B CB   1 
ATOM   10897 O  OG1  . THR B 2  359 ? 211.744 172.349 203.790 1.00 95.70  ? 339  THR B OG1  1 
ATOM   10898 C  CG2  . THR B 2  359 ? 211.246 171.937 201.476 1.00 87.43  ? 339  THR B CG2  1 
ATOM   10899 H  H    . THR B 2  359 ? 209.790 170.582 204.911 1.00 88.68  ? 339  THR B H    1 
ATOM   10900 H  HA   . THR B 2  359 ? 209.228 172.520 203.117 1.00 89.29  ? 339  THR B HA   1 
ATOM   10901 H  HB   . THR B 2  359 ? 211.292 170.588 203.010 1.00 88.99  ? 339  THR B HB   1 
ATOM   10902 H  HG1  . THR B 2  359 ? 211.628 172.108 204.586 1.00 90.08  ? 339  THR B HG1  1 
ATOM   10903 H  HG21 . THR B 2  359 ? 212.198 172.044 201.328 1.00 89.76  ? 339  THR B HG21 1 
ATOM   10904 H  HG22 . THR B 2  359 ? 210.906 171.270 200.860 1.00 89.31  ? 339  THR B HG22 1 
ATOM   10905 H  HG23 . THR B 2  359 ? 210.805 172.784 201.303 1.00 89.21  ? 339  THR B HG23 1 
ATOM   10906 N  N    . LEU B 2  360 ? 207.703 171.304 201.664 1.00 86.45  ? 340  LEU B N    1 
ATOM   10907 C  CA   . LEU B 2  360 ? 206.830 170.553 200.776 1.00 82.11  ? 340  LEU B CA   1 
ATOM   10908 C  C    . LEU B 2  360 ? 207.419 170.479 199.375 1.00 87.95  ? 340  LEU B C    1 
ATOM   10909 O  O    . LEU B 2  360 ? 208.075 171.413 198.907 1.00 87.46  ? 340  LEU B O    1 
ATOM   10910 C  CB   . LEU B 2  360 ? 205.453 171.210 200.730 1.00 84.09  ? 340  LEU B CB   1 
ATOM   10911 C  CG   . LEU B 2  360 ? 204.344 170.436 200.023 1.00 84.51  ? 340  LEU B CG   1 
ATOM   10912 C  CD1  . LEU B 2  360 ? 203.883 169.273 200.868 1.00 86.67  ? 340  LEU B CD1  1 
ATOM   10913 C  CD2  . LEU B 2  360 ? 203.187 171.364 199.715 1.00 84.52  ? 340  LEU B CD2  1 
ATOM   10914 H  H    . LEU B 2  360 ? 207.526 172.144 201.706 1.00 87.04  ? 340  LEU B H    1 
ATOM   10915 H  HA   . LEU B 2  360 ? 206.725 169.650 201.111 1.00 85.31  ? 340  LEU B HA   1 
ATOM   10916 H  HB2  . LEU B 2  360 ? 205.159 171.364 201.641 1.00 85.86  ? 340  LEU B HB2  1 
ATOM   10917 H  HB3  . LEU B 2  360 ? 205.542 172.062 200.274 1.00 86.89  ? 340  LEU B HB3  1 
ATOM   10918 H  HG   . LEU B 2  360 ? 204.682 170.085 199.184 1.00 86.52  ? 340  LEU B HG   1 
ATOM   10919 H  HD11 . LEU B 2  360 ? 204.631 168.672 201.012 1.00 86.15  ? 340  LEU B HD11 1 
ATOM   10920 H  HD12 . LEU B 2  360 ? 203.560 169.610 201.718 1.00 86.57  ? 340  LEU B HD12 1 
ATOM   10921 H  HD13 . LEU B 2  360 ? 203.170 168.808 200.403 1.00 87.25  ? 340  LEU B HD13 1 
ATOM   10922 H  HD21 . LEU B 2  360 ? 202.464 170.849 199.325 1.00 86.94  ? 340  LEU B HD21 1 
ATOM   10923 H  HD22 . LEU B 2  360 ? 202.890 171.781 200.539 1.00 86.26  ? 340  LEU B HD22 1 
ATOM   10924 H  HD23 . LEU B 2  360 ? 203.486 172.044 199.090 1.00 86.47  ? 340  LEU B HD23 1 
ATOM   10925 N  N    . SER B 2  361 ? 207.183 169.356 198.704 1.00 95.21  ? 341  SER B N    1 
ATOM   10926 C  CA   . SER B 2  361 ? 207.636 169.203 197.332 1.00 88.51  ? 341  SER B CA   1 
ATOM   10927 C  C    . SER B 2  361 ? 206.790 170.056 196.396 1.00 92.89  ? 341  SER B C    1 
ATOM   10928 O  O    . SER B 2  361 ? 205.768 170.626 196.783 1.00 100.76 ? 341  SER B O    1 
ATOM   10929 C  CB   . SER B 2  361 ? 207.568 167.739 196.905 1.00 88.73  ? 341  SER B CB   1 
ATOM   10930 O  OG   . SER B 2  361 ? 208.224 166.911 197.845 1.00 98.95  ? 341  SER B OG   1 
ATOM   10931 H  H    . SER B 2  361 ? 206.764 168.675 199.019 1.00 93.34  ? 341  SER B H    1 
ATOM   10932 H  HA   . SER B 2  361 ? 208.558 169.499 197.265 1.00 92.31  ? 341  SER B HA   1 
ATOM   10933 H  HB2  . SER B 2  361 ? 206.639 167.471 196.844 1.00 92.79  ? 341  SER B HB2  1 
ATOM   10934 H  HB3  . SER B 2  361 ? 208.000 167.643 196.041 1.00 92.33  ? 341  SER B HB3  1 
ATOM   10935 H  HG   . SER B 2  361 ? 208.164 166.107 197.612 1.00 94.12  ? 341  SER B HG   1 
ATOM   10936 N  N    . ALA B 2  362 ? 207.227 170.137 195.142 1.00 89.16  ? 342  ALA B N    1 
ATOM   10937 C  CA   . ALA B 2  362 ? 206.532 170.948 194.154 1.00 87.98  ? 342  ALA B CA   1 
ATOM   10938 C  C    . ALA B 2  362 ? 205.144 170.394 193.864 1.00 91.07  ? 342  ALA B C    1 
ATOM   10939 O  O    . ALA B 2  362 ? 204.282 171.112 193.349 1.00 93.45  ? 342  ALA B O    1 
ATOM   10940 C  CB   . ALA B 2  362 ? 207.344 171.029 192.862 1.00 91.36  ? 342  ALA B CB   1 
ATOM   10941 H  H    . ALA B 2  362 ? 207.923 169.731 194.841 1.00 90.81  ? 342  ALA B H    1 
ATOM   10942 H  HA   . ALA B 2  362 ? 206.430 171.849 194.501 1.00 90.89  ? 342  ALA B HA   1 
ATOM   10943 H  HB1  . ALA B 2  362 ? 208.207 171.429 193.056 1.00 90.90  ? 342  ALA B HB1  1 
ATOM   10944 H  HB2  . ALA B 2  362 ? 206.862 171.574 192.221 1.00 91.37  ? 342  ALA B HB2  1 
ATOM   10945 H  HB3  . ALA B 2  362 ? 207.466 170.134 192.510 1.00 91.35  ? 342  ALA B HB3  1 
ATOM   10946 N  N    . ASN B 2  363 ? 204.917 169.117 194.185 1.00 101.49 ? 343  ASN B N    1 
ATOM   10947 C  CA   . ASN B 2  363 ? 203.629 168.486 193.934 1.00 97.43  ? 343  ASN B CA   1 
ATOM   10948 C  C    . ASN B 2  363 ? 203.182 167.629 195.111 1.00 99.56  ? 343  ASN B C    1 
ATOM   10949 O  O    . ASN B 2  363 ? 202.491 166.624 194.922 1.00 104.51 ? 343  ASN B O    1 
ATOM   10950 C  CB   . ASN B 2  363 ? 203.676 167.634 192.669 1.00 96.39  ? 343  ASN B CB   1 
ATOM   10951 C  CG   . ASN B 2  363 ? 204.707 166.544 192.753 1.00 102.77 ? 343  ASN B CG   1 
ATOM   10952 O  OD1  . ASN B 2  363 ? 205.775 166.735 193.329 1.00 107.07 ? 343  ASN B OD1  1 
ATOM   10953 N  ND2  . ASN B 2  363 ? 204.401 165.389 192.184 1.00 109.16 ? 343  ASN B ND2  1 
ATOM   10954 H  H    . ASN B 2  363 ? 205.496 168.596 194.550 1.00 102.34 ? 343  ASN B H    1 
ATOM   10955 H  HA   . ASN B 2  363 ? 202.959 169.175 193.801 1.00 102.06 ? 343  ASN B HA   1 
ATOM   10956 H  HB2  . ASN B 2  363 ? 202.810 167.219 192.531 1.00 102.26 ? 343  ASN B HB2  1 
ATOM   10957 H  HB3  . ASN B 2  363 ? 203.899 168.200 191.914 1.00 101.43 ? 343  ASN B HB3  1 
ATOM   10958 H  HD21 . ASN B 2  363 ? 203.647 165.274 191.787 1.00 103.46 ? 343  ASN B HD21 1 
ATOM   10959 N  N    . SER B 2  364 ? 203.569 168.005 196.329 1.00 90.01  ? 344  SER B N    1 
ATOM   10960 C  CA   . SER B 2  364 ? 203.088 167.358 197.549 1.00 88.80  ? 344  SER B CA   1 
ATOM   10961 C  C    . SER B 2  364 ? 203.302 165.849 197.531 1.00 92.70  ? 344  SER B C    1 
ATOM   10962 O  O    . SER B 2  364 ? 202.378 165.085 197.817 1.00 98.81  ? 344  SER B O    1 
ATOM   10963 C  CB   . SER B 2  364 ? 201.609 167.671 197.786 1.00 94.10  ? 344  SER B CB   1 
ATOM   10964 O  OG   . SER B 2  364 ? 201.410 169.057 197.989 1.00 97.16  ? 344  SER B OG   1 
ATOM   10965 H  H    . SER B 2  364 ? 204.121 168.647 196.478 1.00 94.60  ? 344  SER B H    1 
ATOM   10966 H  HA   . SER B 2  364 ? 203.586 167.713 198.302 1.00 93.65  ? 344  SER B HA   1 
ATOM   10967 H  HB2  . SER B 2  364 ? 201.098 167.390 197.012 1.00 95.21  ? 344  SER B HB2  1 
ATOM   10968 H  HB3  . SER B 2  364 ? 201.307 167.193 198.575 1.00 94.23  ? 344  SER B HB3  1 
ATOM   10969 H  HG   . SER B 2  364 ? 201.684 169.488 197.322 1.00 95.30  ? 344  SER B HG   1 
ATOM   10970 N  N    . SER B 2  365 ? 204.511 165.396 197.200 1.00 92.20  ? 345  SER B N    1 
ATOM   10971 C  CA   . SER B 2  365 ? 204.784 163.965 197.184 1.00 90.52  ? 345  SER B CA   1 
ATOM   10972 C  C    . SER B 2  365 ? 205.309 163.456 198.519 1.00 94.70  ? 345  SER B C    1 
ATOM   10973 O  O    . SER B 2  365 ? 205.187 162.261 198.800 1.00 97.36  ? 345  SER B O    1 
ATOM   10974 C  CB   . SER B 2  365 ? 205.784 163.639 196.082 1.00 95.58  ? 345  SER B CB   1 
ATOM   10975 O  OG   . SER B 2  365 ? 207.055 164.189 196.368 1.00 99.21  ? 345  SER B OG   1 
ATOM   10976 H  H    . SER B 2  365 ? 205.180 165.891 196.983 1.00 96.42  ? 345  SER B H    1 
ATOM   10977 H  HA   . SER B 2  365 ? 203.962 163.488 196.989 1.00 95.96  ? 345  SER B HA   1 
ATOM   10978 H  HB2  . SER B 2  365 ? 205.864 162.677 195.998 1.00 96.85  ? 345  SER B HB2  1 
ATOM   10979 H  HB3  . SER B 2  365 ? 205.459 164.021 195.256 1.00 96.54  ? 345  SER B HB3  1 
ATOM   10980 H  HG   . SER B 2  365 ? 207.594 164.002 195.752 1.00 96.91  ? 345  SER B HG   1 
ATOM   10981 N  N    . ASN B 2  366 ? 205.888 164.328 199.341 1.00 90.84  ? 346  ASN B N    1 
ATOM   10982 C  CA   . ASN B 2  366 ? 206.444 163.948 200.632 1.00 85.78  ? 346  ASN B CA   1 
ATOM   10983 C  C    . ASN B 2  366 ? 205.574 164.400 201.796 1.00 86.60  ? 346  ASN B C    1 
ATOM   10984 O  O    . ASN B 2  366 ? 206.059 164.468 202.930 1.00 93.93  ? 346  ASN B O    1 
ATOM   10985 C  CB   . ASN B 2  366 ? 207.850 164.525 200.782 1.00 84.79  ? 346  ASN B CB   1 
ATOM   10986 C  CG   . ASN B 2  366 ? 207.879 166.025 200.611 1.00 86.63  ? 346  ASN B CG   1 
ATOM   10987 O  OD1  . ASN B 2  366 ? 206.991 166.603 199.990 1.00 90.38  ? 346  ASN B OD1  1 
ATOM   10988 N  ND2  . ASN B 2  366 ? 208.902 166.665 201.157 1.00 89.67  ? 346  ASN B ND2  1 
ATOM   10989 H  H    . ASN B 2  366 ? 205.971 165.166 199.166 1.00 90.26  ? 346  ASN B H    1 
ATOM   10990 H  HA   . ASN B 2  366 ? 206.515 162.981 200.673 1.00 89.26  ? 346  ASN B HA   1 
ATOM   10991 H  HB2  . ASN B 2  366 ? 208.188 164.316 201.667 1.00 88.99  ? 346  ASN B HB2  1 
ATOM   10992 H  HB3  . ASN B 2  366 ? 208.426 164.134 200.106 1.00 88.77  ? 346  ASN B HB3  1 
ATOM   10993 H  HD21 . ASN B 2  366 ? 209.505 166.227 201.584 1.00 89.38  ? 346  ASN B HD21 1 
ATOM   10994 H  HD22 . ASN B 2  366 ? 208.961 167.521 201.086 1.00 89.39  ? 346  ASN B HD22 1 
ATOM   10995 N  N    . VAL B 2  367 ? 204.301 164.704 201.545 1.00 86.78  ? 347  VAL B N    1 
ATOM   10996 C  CA   . VAL B 2  367 ? 203.469 165.296 202.584 1.00 91.30  ? 347  VAL B CA   1 
ATOM   10997 C  C    . VAL B 2  367 ? 203.260 164.328 203.739 1.00 95.67  ? 347  VAL B C    1 
ATOM   10998 O  O    . VAL B 2  367 ? 203.174 164.749 204.896 1.00 101.62 ? 347  VAL B O    1 
ATOM   10999 C  CB   . VAL B 2  367 ? 202.130 165.765 201.993 1.00 86.85  ? 347  VAL B CB   1 
ATOM   11000 C  CG1  . VAL B 2  367 ? 201.237 164.583 201.692 1.00 90.95  ? 347  VAL B CG1  1 
ATOM   11001 C  CG2  . VAL B 2  367 ? 201.451 166.723 202.948 1.00 87.63  ? 347  VAL B CG2  1 
ATOM   11002 H  H    . VAL B 2  367 ? 203.902 164.580 200.793 1.00 90.48  ? 347  VAL B H    1 
ATOM   11003 H  HA   . VAL B 2  367 ? 203.924 166.077 202.937 1.00 91.16  ? 347  VAL B HA   1 
ATOM   11004 H  HB   . VAL B 2  367 ? 202.298 166.236 201.162 1.00 89.79  ? 347  VAL B HB   1 
ATOM   11005 H  HG11 . VAL B 2  367 ? 200.529 164.869 201.095 1.00 90.51  ? 347  VAL B HG11 1 
ATOM   11006 H  HG12 . VAL B 2  367 ? 201.766 163.888 201.270 1.00 90.95  ? 347  VAL B HG12 1 
ATOM   11007 H  HG13 . VAL B 2  367 ? 200.857 164.252 202.521 1.00 90.69  ? 347  VAL B HG13 1 
ATOM   11008 H  HG21 . VAL B 2  367 ? 201.259 166.259 203.778 1.00 90.56  ? 347  VAL B HG21 1 
ATOM   11009 H  HG22 . VAL B 2  367 ? 200.627 167.037 202.548 1.00 90.46  ? 347  VAL B HG22 1 
ATOM   11010 H  HG23 . VAL B 2  367 ? 202.043 167.472 203.117 1.00 90.02  ? 347  VAL B HG23 1 
ATOM   11011 N  N    . ILE B 2  368 ? 203.164 163.028 203.463 1.00 85.42  ? 348  ILE B N    1 
ATOM   11012 C  CA   . ILE B 2  368 ? 202.970 162.071 204.547 1.00 82.74  ? 348  ILE B CA   1 
ATOM   11013 C  C    . ILE B 2  368 ? 204.171 162.073 205.481 1.00 90.17  ? 348  ILE B C    1 
ATOM   11014 O  O    . ILE B 2  368 ? 204.022 162.078 206.710 1.00 95.86  ? 348  ILE B O    1 
ATOM   11015 C  CB   . ILE B 2  368 ? 202.702 160.671 203.976 1.00 84.70  ? 348  ILE B CB   1 
ATOM   11016 C  CG1  . ILE B 2  368 ? 201.341 160.648 203.283 1.00 91.03  ? 348  ILE B CG1  1 
ATOM   11017 C  CG2  . ILE B 2  368 ? 202.767 159.635 205.083 1.00 88.40  ? 348  ILE B CG2  1 
ATOM   11018 C  CD1  . ILE B 2  368 ? 201.059 159.376 202.536 1.00 90.97  ? 348  ILE B CD1  1 
ATOM   11019 H  H    . ILE B 2  368 ? 203.208 162.683 202.677 1.00 89.28  ? 348  ILE B H    1 
ATOM   11020 H  HA   . ILE B 2  368 ? 202.193 162.336 205.063 1.00 89.45  ? 348  ILE B HA   1 
ATOM   11021 H  HB   . ILE B 2  368 ? 203.387 160.467 203.321 1.00 89.37  ? 348  ILE B HB   1 
ATOM   11022 H  HG12 . ILE B 2  368 ? 200.647 160.759 203.953 1.00 90.66  ? 348  ILE B HG12 1 
ATOM   11023 H  HG13 . ILE B 2  368 ? 201.302 161.379 202.647 1.00 90.75  ? 348  ILE B HG13 1 
ATOM   11024 H  HG21 . ILE B 2  368 ? 202.347 158.815 204.782 1.00 90.51  ? 348  ILE B HG21 1 
ATOM   11025 H  HG22 . ILE B 2  368 ? 202.301 159.978 205.861 1.00 90.73  ? 348  ILE B HG22 1 
ATOM   11026 H  HG23 . ILE B 2  368 ? 203.696 159.465 205.303 1.00 89.86  ? 348  ILE B HG23 1 
ATOM   11027 H  HD11 . ILE B 2  368 ? 200.360 159.545 201.885 1.00 90.61  ? 348  ILE B HD11 1 
ATOM   11028 H  HD12 . ILE B 2  368 ? 200.770 158.696 203.164 1.00 90.73  ? 348  ILE B HD12 1 
ATOM   11029 H  HD13 . ILE B 2  368 ? 201.868 159.091 202.083 1.00 90.58  ? 348  ILE B HD13 1 
ATOM   11030 N  N    . GLN B 2  369 ? 205.380 162.059 204.921 1.00 88.96  ? 349  GLN B N    1 
ATOM   11031 C  CA   . GLN B 2  369 ? 206.565 162.118 205.764 1.00 86.64  ? 349  GLN B CA   1 
ATOM   11032 C  C    . GLN B 2  369 ? 206.651 163.443 206.505 1.00 84.60  ? 349  GLN B C    1 
ATOM   11033 O  O    . GLN B 2  369 ? 207.049 163.469 207.675 1.00 96.17  ? 349  GLN B O    1 
ATOM   11034 C  CB   . GLN B 2  369 ? 207.821 161.892 204.929 1.00 89.50  ? 349  GLN B CB   1 
ATOM   11035 C  CG   . GLN B 2  369 ? 209.046 161.555 205.754 1.00 90.86  ? 349  GLN B CG   1 
ATOM   11036 C  CD   . GLN B 2  369 ? 208.867 160.290 206.566 1.00 94.69  ? 349  GLN B CD   1 
ATOM   11037 O  OE1  . GLN B 2  369 ? 208.547 159.233 206.025 1.00 92.76  ? 349  GLN B OE1  1 
ATOM   11038 N  NE2  . GLN B 2  369 ? 209.067 160.392 207.874 1.00 96.85  ? 349  GLN B NE2  1 
ATOM   11039 H  H    . GLN B 2  369 ? 205.536 162.016 204.077 1.00 90.32  ? 349  GLN B H    1 
ATOM   11040 H  HA   . GLN B 2  369 ? 206.506 161.412 206.427 1.00 90.32  ? 349  GLN B HA   1 
ATOM   11041 H  HB2  . GLN B 2  369 ? 207.663 161.156 204.318 1.00 90.59  ? 349  GLN B HB2  1 
ATOM   11042 H  HB3  . GLN B 2  369 ? 208.013 162.700 204.428 1.00 90.72  ? 349  GLN B HB3  1 
ATOM   11043 H  HG2  . GLN B 2  369 ? 209.803 161.428 205.162 1.00 90.58  ? 349  GLN B HG2  1 
ATOM   11044 H  HG3  . GLN B 2  369 ? 209.224 162.284 206.369 1.00 90.98  ? 349  GLN B HG3  1 
ATOM   11045 H  HE21 . GLN B 2  369 ? 208.976 159.700 208.378 1.00 91.08  ? 349  GLN B HE21 1 
ATOM   11046 H  HE22 . GLN B 2  369 ? 209.288 161.148 208.218 1.00 91.78  ? 349  GLN B HE22 1 
ATOM   11047 N  N    . LEU B 2  370 ? 206.296 164.550 205.849 1.00 76.28  ? 350  LEU B N    1 
ATOM   11048 C  CA   . LEU B 2  370 ? 206.225 165.823 206.559 1.00 82.17  ? 350  LEU B CA   1 
ATOM   11049 C  C    . LEU B 2  370 ? 205.315 165.712 207.770 1.00 88.25  ? 350  LEU B C    1 
ATOM   11050 O  O    . LEU B 2  370 ? 205.667 166.152 208.869 1.00 97.26  ? 350  LEU B O    1 
ATOM   11051 C  CB   . LEU B 2  370 ? 205.719 166.930 205.636 1.00 81.22  ? 350  LEU B CB   1 
ATOM   11052 C  CG   . LEU B 2  370 ? 206.483 167.257 204.359 1.00 96.06  ? 350  LEU B CG   1 
ATOM   11053 C  CD1  . LEU B 2  370 ? 206.371 168.743 204.097 1.00 89.96  ? 350  LEU B CD1  1 
ATOM   11054 C  CD2  . LEU B 2  370 ? 207.941 166.836 204.458 1.00 98.94  ? 350  LEU B CD2  1 
ATOM   11055 H  H    . LEU B 2  370 ? 206.097 164.590 205.013 1.00 87.99  ? 350  LEU B H    1 
ATOM   11056 H  HA   . LEU B 2  370 ? 207.111 166.064 206.871 1.00 88.50  ? 350  LEU B HA   1 
ATOM   11057 H  HB2  . LEU B 2  370 ? 204.817 166.697 205.365 1.00 87.60  ? 350  LEU B HB2  1 
ATOM   11058 H  HB3  . LEU B 2  370 ? 205.685 167.748 206.155 1.00 86.98  ? 350  LEU B HB3  1 
ATOM   11059 H  HG   . LEU B 2  370 ? 206.079 166.786 203.614 1.00 90.35  ? 350  LEU B HG   1 
ATOM   11060 H  HD11 . LEU B 2  370 ? 206.756 168.941 203.230 1.00 88.97  ? 350  LEU B HD11 1 
ATOM   11061 H  HD12 . LEU B 2  370 ? 205.433 168.993 204.108 1.00 87.65  ? 350  LEU B HD12 1 
ATOM   11062 H  HD13 . LEU B 2  370 ? 206.847 169.225 204.791 1.00 88.11  ? 350  LEU B HD13 1 
ATOM   11063 H  HD21 . LEU B 2  370 ? 208.436 167.236 203.726 1.00 89.54  ? 350  LEU B HD21 1 
ATOM   11064 H  HD22 . LEU B 2  370 ? 208.302 167.143 205.304 1.00 90.13  ? 350  LEU B HD22 1 
ATOM   11065 H  HD23 . LEU B 2  370 ? 207.995 165.868 204.410 1.00 89.43  ? 350  LEU B HD23 1 
ATOM   11066 N  N    . ILE B 2  371 ? 204.131 165.134 207.581 1.00 76.12  ? 351  ILE B N    1 
ATOM   11067 C  CA   . ILE B 2  371 ? 203.163 165.050 208.668 1.00 74.72  ? 351  ILE B CA   1 
ATOM   11068 C  C    . ILE B 2  371 ? 203.716 164.202 209.801 1.00 81.68  ? 351  ILE B C    1 
ATOM   11069 O  O    . ILE B 2  371 ? 203.598 164.555 210.977 1.00 92.10  ? 351  ILE B O    1 
ATOM   11070 C  CB   . ILE B 2  371 ? 201.823 164.499 208.150 1.00 76.12  ? 351  ILE B CB   1 
ATOM   11071 C  CG1  . ILE B 2  371 ? 201.115 165.556 207.304 1.00 78.83  ? 351  ILE B CG1  1 
ATOM   11072 C  CG2  . ILE B 2  371 ? 200.939 164.074 209.305 1.00 79.69  ? 351  ILE B CG2  1 
ATOM   11073 C  CD1  . ILE B 2  371 ? 200.052 164.996 206.400 1.00 85.44  ? 351  ILE B CD1  1 
ATOM   11074 H  H    . ILE B 2  371 ? 203.866 164.788 206.840 1.00 83.14  ? 351  ILE B H    1 
ATOM   11075 H  HA   . ILE B 2  371 ? 203.004 165.942 209.014 1.00 82.00  ? 351  ILE B HA   1 
ATOM   11076 H  HB   . ILE B 2  371 ? 202.002 163.725 207.594 1.00 83.01  ? 351  ILE B HB   1 
ATOM   11077 H  HG12 . ILE B 2  371 ? 200.693 166.197 207.897 1.00 82.28  ? 351  ILE B HG12 1 
ATOM   11078 H  HG13 . ILE B 2  371 ? 201.772 166.004 206.748 1.00 82.75  ? 351  ILE B HG13 1 
ATOM   11079 H  HG21 . ILE B 2  371 ? 200.024 164.010 208.994 1.00 82.64  ? 351  ILE B HG21 1 
ATOM   11080 H  HG22 . ILE B 2  371 ? 201.235 163.210 209.633 1.00 82.61  ? 351  ILE B HG22 1 
ATOM   11081 H  HG23 . ILE B 2  371 ? 201.000 164.737 210.011 1.00 82.90  ? 351  ILE B HG23 1 
ATOM   11082 H  HD11 . ILE B 2  371 ? 199.331 164.638 206.942 1.00 83.81  ? 351  ILE B HD11 1 
ATOM   11083 H  HD12 . ILE B 2  371 ? 200.438 164.293 205.855 1.00 84.15  ? 351  ILE B HD12 1 
ATOM   11084 H  HD13 . ILE B 2  371 ? 199.716 165.708 205.833 1.00 82.72  ? 351  ILE B HD13 1 
ATOM   11085 N  N    . ILE B 2  372 ? 204.331 163.069 209.466 1.00 81.64  ? 352  ILE B N    1 
ATOM   11086 C  CA   . ILE B 2  372 ? 204.846 162.185 210.507 1.00 83.03  ? 352  ILE B CA   1 
ATOM   11087 C  C    . ILE B 2  372 ? 205.955 162.874 211.293 1.00 88.62  ? 352  ILE B C    1 
ATOM   11088 O  O    . ILE B 2  372 ? 205.982 162.834 212.530 1.00 91.03  ? 352  ILE B O    1 
ATOM   11089 C  CB   . ILE B 2  372 ? 205.332 160.862 209.891 1.00 82.65  ? 352  ILE B CB   1 
ATOM   11090 C  CG1  . ILE B 2  372 ? 204.162 160.103 209.267 1.00 84.66  ? 352  ILE B CG1  1 
ATOM   11091 C  CG2  . ILE B 2  372 ? 206.015 160.015 210.943 1.00 86.38  ? 352  ILE B CG2  1 
ATOM   11092 C  CD1  . ILE B 2  372 ? 203.167 159.558 210.264 1.00 86.55  ? 352  ILE B CD1  1 
ATOM   11093 H  H    . ILE B 2  372 ? 204.460 162.796 208.662 1.00 86.61  ? 352  ILE B H    1 
ATOM   11094 H  HA   . ILE B 2  372 ? 204.131 161.984 211.129 1.00 86.68  ? 352  ILE B HA   1 
ATOM   11095 H  HB   . ILE B 2  372 ? 205.976 161.066 209.195 1.00 87.12  ? 352  ILE B HB   1 
ATOM   11096 H  HG12 . ILE B 2  372 ? 203.683 160.701 208.673 1.00 87.33  ? 352  ILE B HG12 1 
ATOM   11097 H  HG13 . ILE B 2  372 ? 204.514 159.353 208.762 1.00 87.79  ? 352  ILE B HG13 1 
ATOM   11098 H  HG21 . ILE B 2  372 ? 206.046 159.096 210.634 1.00 87.72  ? 352  ILE B HG21 1 
ATOM   11099 H  HG22 . ILE B 2  372 ? 206.916 160.346 211.084 1.00 87.42  ? 352  ILE B HG22 1 
ATOM   11100 H  HG23 . ILE B 2  372 ? 205.508 160.068 211.769 1.00 87.31  ? 352  ILE B HG23 1 
ATOM   11101 H  HD11 . ILE B 2  372 ? 203.607 158.911 210.838 1.00 88.07  ? 352  ILE B HD11 1 
ATOM   11102 H  HD12 . ILE B 2  372 ? 202.446 159.126 209.778 1.00 88.28  ? 352  ILE B HD12 1 
ATOM   11103 H  HD13 . ILE B 2  372 ? 202.812 160.286 210.795 1.00 87.40  ? 352  ILE B HD13 1 
ATOM   11104 N  N    . ASP B 2  373 ? 206.889 163.516 210.589 1.00 91.78  ? 353  ASP B N    1 
ATOM   11105 C  CA   . ASP B 2  373 ? 207.990 164.187 211.269 1.00 80.33  ? 353  ASP B CA   1 
ATOM   11106 C  C    . ASP B 2  373 ? 207.480 165.321 212.145 1.00 81.58  ? 353  ASP B C    1 
ATOM   11107 O  O    . ASP B 2  373 ? 207.929 165.495 213.283 1.00 93.08  ? 353  ASP B O    1 
ATOM   11108 C  CB   . ASP B 2  373 ? 208.992 164.714 210.245 1.00 90.23  ? 353  ASP B CB   1 
ATOM   11109 C  CG   . ASP B 2  373 ? 209.690 163.604 209.493 1.00 98.99  ? 353  ASP B CG   1 
ATOM   11110 O  OD1  . ASP B 2  373 ? 209.481 162.425 209.844 1.00 98.69  ? 353  ASP B OD1  1 
ATOM   11111 O  OD2  . ASP B 2  373 ? 210.450 163.908 208.552 1.00 95.46  ? 353  ASP B OD2  1 
ATOM   11112 H  H    . ASP B 2  373 ? 206.906 163.576 209.732 1.00 91.49  ? 353  ASP B H    1 
ATOM   11113 H  HA   . ASP B 2  373 ? 208.448 163.550 211.839 1.00 89.20  ? 353  ASP B HA   1 
ATOM   11114 H  HB2  . ASP B 2  373 ? 208.525 165.267 209.600 1.00 90.77  ? 353  ASP B HB2  1 
ATOM   11115 H  HB3  . ASP B 2  373 ? 209.668 165.237 210.704 1.00 90.11  ? 353  ASP B HB3  1 
ATOM   11116 N  N    . ALA B 2  374 ? 206.538 166.109 211.628 1.00 77.72  ? 354  ALA B N    1 
ATOM   11117 C  CA   . ALA B 2  374 ? 205.998 167.213 212.407 1.00 77.39  ? 354  ALA B CA   1 
ATOM   11118 C  C    . ALA B 2  374 ? 205.254 166.704 213.630 1.00 83.77  ? 354  ALA B C    1 
ATOM   11119 O  O    . ALA B 2  374 ? 205.331 167.305 214.706 1.00 90.75  ? 354  ALA B O    1 
ATOM   11120 C  CB   . ALA B 2  374 ? 205.081 168.067 211.535 1.00 77.43  ? 354  ALA B CB   1 
ATOM   11121 H  H    . ALA B 2  374 ? 206.202 166.026 210.840 1.00 83.33  ? 354  ALA B H    1 
ATOM   11122 H  HA   . ALA B 2  374 ? 206.729 167.773 212.712 1.00 82.34  ? 354  ALA B HA   1 
ATOM   11123 H  HB1  . ALA B 2  374 ? 205.591 168.414 210.787 1.00 82.18  ? 354  ALA B HB1  1 
ATOM   11124 H  HB2  . ALA B 2  374 ? 204.734 168.799 212.068 1.00 82.50  ? 354  ALA B HB2  1 
ATOM   11125 H  HB3  . ALA B 2  374 ? 204.351 167.516 211.212 1.00 82.06  ? 354  ALA B HB3  1 
ATOM   11126 N  N    . TYR B 2  375 ? 204.517 165.603 213.487 1.00 84.05  ? 355  TYR B N    1 
ATOM   11127 C  CA   . TYR B 2  375 ? 203.826 165.037 214.635 1.00 78.56  ? 355  TYR B CA   1 
ATOM   11128 C  C    . TYR B 2  375 ? 204.813 164.580 215.695 1.00 86.76  ? 355  TYR B C    1 
ATOM   11129 O  O    . TYR B 2  375 ? 204.598 164.808 216.889 1.00 92.24  ? 355  TYR B O    1 
ATOM   11130 C  CB   . TYR B 2  375 ? 202.941 163.873 214.206 1.00 80.63  ? 355  TYR B CB   1 
ATOM   11131 C  CG   . TYR B 2  375 ? 202.411 163.089 215.377 1.00 82.30  ? 355  TYR B CG   1 
ATOM   11132 C  CD1  . TYR B 2  375 ? 201.337 163.553 216.117 1.00 80.80  ? 355  TYR B CD1  1 
ATOM   11133 C  CD2  . TYR B 2  375 ? 202.992 161.890 215.751 1.00 82.67  ? 355  TYR B CD2  1 
ATOM   11134 C  CE1  . TYR B 2  375 ? 200.855 162.844 217.191 1.00 80.89  ? 355  TYR B CE1  1 
ATOM   11135 C  CE2  . TYR B 2  375 ? 202.518 161.176 216.823 1.00 84.48  ? 355  TYR B CE2  1 
ATOM   11136 C  CZ   . TYR B 2  375 ? 201.449 161.656 217.540 1.00 84.31  ? 355  TYR B CZ   1 
ATOM   11137 O  OH   . TYR B 2  375 ? 200.970 160.944 218.612 1.00 89.26  ? 355  TYR B OH   1 
ATOM   11138 H  H    . TYR B 2  375 ? 204.404 165.175 212.749 1.00 85.55  ? 355  TYR B H    1 
ATOM   11139 H  HA   . TYR B 2  375 ? 203.258 165.718 215.029 1.00 83.89  ? 355  TYR B HA   1 
ATOM   11140 H  HB2  . TYR B 2  375 ? 202.183 164.218 213.708 1.00 84.52  ? 355  TYR B HB2  1 
ATOM   11141 H  HB3  . TYR B 2  375 ? 203.458 163.270 213.650 1.00 84.42  ? 355  TYR B HB3  1 
ATOM   11142 H  HD1  . TYR B 2  375 ? 200.934 164.358 215.883 1.00 84.21  ? 355  TYR B HD1  1 
ATOM   11143 H  HD2  . TYR B 2  375 ? 203.716 161.564 215.267 1.00 84.18  ? 355  TYR B HD2  1 
ATOM   11144 H  HE1  . TYR B 2  375 ? 200.132 163.167 217.679 1.00 84.29  ? 355  TYR B HE1  1 
ATOM   11145 H  HE2  . TYR B 2  375 ? 202.917 160.370 217.061 1.00 85.21  ? 355  TYR B HE2  1 
ATOM   11146 H  HH   . TYR B 2  375 ? 201.433 160.252 218.728 1.00 85.42  ? 355  TYR B HH   1 
ATOM   11147 N  N    . ASN B 2  376 ? 205.894 163.917 215.285 1.00 89.75  ? 356  ASN B N    1 
ATOM   11148 C  CA   . ASN B 2  376 ? 206.900 163.517 216.262 1.00 83.17  ? 356  ASN B CA   1 
ATOM   11149 C  C    . ASN B 2  376 ? 207.484 164.734 216.964 1.00 85.62  ? 356  ASN B C    1 
ATOM   11150 O  O    . ASN B 2  376 ? 207.598 164.760 218.197 1.00 91.78  ? 356  ASN B O    1 
ATOM   11151 C  CB   . ASN B 2  376 ? 208.005 162.713 215.584 1.00 80.40  ? 356  ASN B CB   1 
ATOM   11152 C  CG   . ASN B 2  376 ? 207.531 161.362 215.112 1.00 88.91  ? 356  ASN B CG   1 
ATOM   11153 O  OD1  . ASN B 2  376 ? 206.505 160.859 215.566 1.00 88.20  ? 356  ASN B OD1  1 
ATOM   11154 N  ND2  . ASN B 2  376 ? 208.277 160.762 214.196 1.00 91.22  ? 356  ASN B ND2  1 
ATOM   11155 H  H    . ASN B 2  376 ? 206.065 163.695 214.472 1.00 87.65  ? 356  ASN B H    1 
ATOM   11156 H  HA   . ASN B 2  376 ? 206.484 162.953 216.933 1.00 86.84  ? 356  ASN B HA   1 
ATOM   11157 H  HB2  . ASN B 2  376 ? 208.326 163.205 214.812 1.00 86.69  ? 356  ASN B HB2  1 
ATOM   11158 H  HB3  . ASN B 2  376 ? 208.729 162.575 216.215 1.00 86.42  ? 356  ASN B HB3  1 
ATOM   11159 H  HD21 . ASN B 2  376 ? 208.050 159.989 213.894 1.00 87.92  ? 356  ASN B HD21 1 
ATOM   11160 H  HD22 . ASN B 2  376 ? 208.989 161.146 213.903 1.00 87.74  ? 356  ASN B HD22 1 
ATOM   11161 N  N    . SER B 2  377 ? 207.825 165.767 216.195 1.00 85.69  ? 357  SER B N    1 
ATOM   11162 C  CA   . SER B 2  377 ? 208.411 166.965 216.783 1.00 83.47  ? 357  SER B CA   1 
ATOM   11163 C  C    . SER B 2  377 ? 207.462 167.609 217.782 1.00 87.65  ? 357  SER B C    1 
ATOM   11164 O  O    . SER B 2  377 ? 207.883 168.035 218.863 1.00 93.03  ? 357  SER B O    1 
ATOM   11165 C  CB   . SER B 2  377 ? 208.775 167.957 215.682 1.00 87.05  ? 357  SER B CB   1 
ATOM   11166 O  OG   . SER B 2  377 ? 209.289 169.154 216.233 1.00 98.37  ? 357  SER B OG   1 
ATOM   11167 H  H    . SER B 2  377 ? 207.728 165.799 215.341 1.00 88.77  ? 357  SER B H    1 
ATOM   11168 H  HA   . SER B 2  377 ? 209.224 166.723 217.253 1.00 87.81  ? 357  SER B HA   1 
ATOM   11169 H  HB2  . SER B 2  377 ? 209.449 167.559 215.109 1.00 88.15  ? 357  SER B HB2  1 
ATOM   11170 H  HB3  . SER B 2  377 ? 207.980 168.162 215.167 1.00 88.11  ? 357  SER B HB3  1 
ATOM   11171 H  HG   . SER B 2  377 ? 209.963 168.988 216.705 1.00 89.85  ? 357  SER B HG   1 
ATOM   11172 N  N    . LEU B 2  378 ? 206.178 167.695 217.440 1.00 83.63  ? 358  LEU B N    1 
ATOM   11173 C  CA   . LEU B 2  378 ? 205.220 168.344 218.326 1.00 79.53  ? 358  LEU B CA   1 
ATOM   11174 C  C    . LEU B 2  378 ? 204.971 167.510 219.573 1.00 83.76  ? 358  LEU B C    1 
ATOM   11175 O  O    . LEU B 2  378 ? 204.993 168.029 220.694 1.00 93.63  ? 358  LEU B O    1 
ATOM   11176 C  CB   . LEU B 2  378 ? 203.911 168.593 217.584 1.00 78.71  ? 358  LEU B CB   1 
ATOM   11177 C  CG   . LEU B 2  378 ? 203.983 169.642 216.478 1.00 83.15  ? 358  LEU B CG   1 
ATOM   11178 C  CD1  . LEU B 2  378 ? 202.831 169.470 215.513 1.00 85.55  ? 358  LEU B CD1  1 
ATOM   11179 C  CD2  . LEU B 2  378 ? 203.981 171.035 217.070 1.00 86.24  ? 358  LEU B CD2  1 
ATOM   11180 H  H    . LEU B 2  378 ? 205.842 167.391 216.709 1.00 86.02  ? 358  LEU B H    1 
ATOM   11181 H  HA   . LEU B 2  378 ? 205.578 169.201 218.606 1.00 85.25  ? 358  LEU B HA   1 
ATOM   11182 H  HB2  . LEU B 2  378 ? 203.624 167.760 217.179 1.00 85.09  ? 358  LEU B HB2  1 
ATOM   11183 H  HB3  . LEU B 2  378 ? 203.246 168.889 218.225 1.00 84.64  ? 358  LEU B HB3  1 
ATOM   11184 H  HG   . LEU B 2  378 ? 204.809 169.526 215.984 1.00 85.63  ? 358  LEU B HG   1 
ATOM   11185 H  HD11 . LEU B 2  378 ? 202.880 170.163 214.837 1.00 85.77  ? 358  LEU B HD11 1 
ATOM   11186 H  HD12 . LEU B 2  378 ? 202.896 168.596 215.097 1.00 85.47  ? 358  LEU B HD12 1 
ATOM   11187 H  HD13 . LEU B 2  378 ? 201.995 169.543 216.002 1.00 84.80  ? 358  LEU B HD13 1 
ATOM   11188 H  HD21 . LEU B 2  378 ? 204.755 171.133 217.646 1.00 85.85  ? 358  LEU B HD21 1 
ATOM   11189 H  HD22 . LEU B 2  378 ? 203.168 171.158 217.584 1.00 85.29  ? 358  LEU B HD22 1 
ATOM   11190 H  HD23 . LEU B 2  378 ? 204.020 171.683 216.350 1.00 85.10  ? 358  LEU B HD23 1 
ATOM   11191 N  N    . SER B 2  379 ? 204.733 166.210 219.401 1.00 87.24  ? 359  SER B N    1 
ATOM   11192 C  CA   . SER B 2  379 ? 204.384 165.363 220.530 1.00 91.10  ? 359  SER B CA   1 
ATOM   11193 C  C    . SER B 2  379 ? 205.568 165.095 221.444 1.00 95.87  ? 359  SER B C    1 
ATOM   11194 O  O    . SER B 2  379 ? 205.366 164.666 222.583 1.00 93.24  ? 359  SER B O    1 
ATOM   11195 C  CB   . SER B 2  379 ? 203.811 164.043 220.026 1.00 95.13  ? 359  SER B CB   1 
ATOM   11196 O  OG   . SER B 2  379 ? 204.758 163.359 219.230 1.00 99.37  ? 359  SER B OG   1 
ATOM   11197 H  H    . SER B 2  379 ? 204.767 165.802 218.645 1.00 92.67  ? 359  SER B H    1 
ATOM   11198 H  HA   . SER B 2  379 ? 203.698 165.806 221.054 1.00 93.36  ? 359  SER B HA   1 
ATOM   11199 H  HB2  . SER B 2  379 ? 203.575 163.489 220.787 1.00 94.89  ? 359  SER B HB2  1 
ATOM   11200 H  HB3  . SER B 2  379 ? 203.022 164.226 219.492 1.00 93.30  ? 359  SER B HB3  1 
ATOM   11201 H  HG   . SER B 2  379 ? 204.962 163.826 218.563 1.00 93.71  ? 359  SER B HG   1 
ATOM   11202 N  N    . SER B 2  380 ? 206.792 165.338 220.984 1.00 105.62 ? 360  SER B N    1 
ATOM   11203 C  CA   . SER B 2  380 ? 207.969 165.135 221.816 1.00 101.55 ? 360  SER B CA   1 
ATOM   11204 C  C    . SER B 2  380 ? 208.300 166.346 222.679 1.00 103.44 ? 360  SER B C    1 
ATOM   11205 O  O    . SER B 2  380 ? 209.340 166.348 223.343 1.00 110.33 ? 360  SER B O    1 
ATOM   11206 C  CB   . SER B 2  380 ? 209.172 164.784 220.943 1.00 103.78 ? 360  SER B CB   1 
ATOM   11207 O  OG   . SER B 2  380 ? 209.489 165.849 220.067 1.00 105.43 ? 360  SER B OG   1 
ATOM   11208 H  H    . SER B 2  380 ? 206.968 165.623 220.192 1.00 103.50 ? 360  SER B H    1 
ATOM   11209 H  HA   . SER B 2  380 ? 207.805 164.385 222.409 1.00 103.08 ? 360  SER B HA   1 
ATOM   11210 H  HB2  . SER B 2  380 ? 209.935 164.606 221.514 1.00 104.03 ? 360  SER B HB2  1 
ATOM   11211 H  HB3  . SER B 2  380 ? 208.961 163.996 220.417 1.00 103.66 ? 360  SER B HB3  1 
ATOM   11212 H  HG   . SER B 2  380 ? 208.842 166.000 219.553 1.00 103.51 ? 360  SER B HG   1 
ATOM   11213 N  N    . GLU B 2  381 ? 207.447 167.368 222.689 1.00 105.44 ? 361  GLU B N    1 
ATOM   11214 C  CA   . GLU B 2  381 ? 207.684 168.583 223.455 1.00 103.13 ? 361  GLU B CA   1 
ATOM   11215 C  C    . GLU B 2  381 ? 206.451 168.925 224.276 1.00 107.55 ? 361  GLU B C    1 
ATOM   11216 O  O    . GLU B 2  381 ? 205.325 168.618 223.878 1.00 111.95 ? 361  GLU B O    1 
ATOM   11217 C  CB   . GLU B 2  381 ? 208.036 169.756 222.539 1.00 104.57 ? 361  GLU B CB   1 
ATOM   11218 C  CG   . GLU B 2  381 ? 208.247 171.065 223.275 1.00 112.17 ? 361  GLU B CG   1 
ATOM   11219 C  CD   . GLU B 2  381 ? 209.299 171.939 222.625 1.00 117.45 ? 361  GLU B CD   1 
ATOM   11220 O  OE1  . GLU B 2  381 ? 210.496 171.598 222.715 1.00 118.38 ? 361  GLU B OE1  1 
ATOM   11221 O  OE2  . GLU B 2  381 ? 208.929 172.971 222.028 1.00 115.65 ? 361  GLU B OE2  1 
ATOM   11222 H  H    . GLU B 2  381 ? 206.709 167.381 222.249 1.00 108.73 ? 361  GLU B H    1 
ATOM   11223 H  HA   . GLU B 2  381 ? 208.424 168.443 224.066 1.00 109.12 ? 361  GLU B HA   1 
ATOM   11224 H  HB2  . GLU B 2  381 ? 208.855 169.547 222.064 1.00 108.91 ? 361  GLU B HB2  1 
ATOM   11225 H  HB3  . GLU B 2  381 ? 207.312 169.886 221.906 1.00 108.52 ? 361  GLU B HB3  1 
ATOM   11226 H  HG2  . GLU B 2  381 ? 207.412 171.559 223.288 1.00 109.73 ? 361  GLU B HG2  1 
ATOM   11227 H  HG3  . GLU B 2  381 ? 208.536 170.877 224.181 1.00 110.23 ? 361  GLU B HG3  1 
ATOM   11228 N  N    . VAL B 2  382 ? 206.673 169.561 225.423 1.00 104.99 ? 362  VAL B N    1 
ATOM   11229 C  CA   . VAL B 2  382 ? 205.609 169.976 226.329 1.00 100.22 ? 362  VAL B CA   1 
ATOM   11230 C  C    . VAL B 2  382 ? 205.817 171.444 226.667 1.00 102.65 ? 362  VAL B C    1 
ATOM   11231 O  O    . VAL B 2  382 ? 206.938 171.862 226.972 1.00 112.41 ? 362  VAL B O    1 
ATOM   11232 C  CB   . VAL B 2  382 ? 205.591 169.125 227.610 1.00 97.51  ? 362  VAL B CB   1 
ATOM   11233 C  CG1  . VAL B 2  382 ? 204.556 169.655 228.581 1.00 100.55 ? 362  VAL B CG1  1 
ATOM   11234 C  CG2  . VAL B 2  382 ? 205.320 167.676 227.274 1.00 104.05 ? 362  VAL B CG2  1 
ATOM   11235 H  H    . VAL B 2  382 ? 207.458 169.770 225.706 1.00 105.94 ? 362  VAL B H    1 
ATOM   11236 H  HA   . VAL B 2  382 ? 204.751 169.883 225.887 1.00 104.86 ? 362  VAL B HA   1 
ATOM   11237 H  HB   . VAL B 2  382 ? 206.460 169.177 228.038 1.00 104.29 ? 362  VAL B HB   1 
ATOM   11238 H  HG11 . VAL B 2  382 ? 204.383 168.979 229.255 1.00 105.29 ? 362  VAL B HG11 1 
ATOM   11239 H  HG12 . VAL B 2  382 ? 204.898 170.459 229.002 1.00 104.90 ? 362  VAL B HG12 1 
ATOM   11240 H  HG13 . VAL B 2  382 ? 203.740 169.854 228.096 1.00 104.60 ? 362  VAL B HG13 1 
ATOM   11241 H  HG21 . VAL B 2  382 ? 205.326 167.157 228.093 1.00 105.51 ? 362  VAL B HG21 1 
ATOM   11242 H  HG22 . VAL B 2  382 ? 204.452 167.609 226.846 1.00 105.83 ? 362  VAL B HG22 1 
ATOM   11243 H  HG23 . VAL B 2  382 ? 206.011 167.357 226.674 1.00 105.39 ? 362  VAL B HG23 1 
ATOM   11244 N  N    . ILE B 2  383 ? 204.741 172.223 226.605 1.00 98.75  ? 363  ILE B N    1 
ATOM   11245 C  CA   . ILE B 2  383 ? 204.757 173.631 226.979 1.00 98.67  ? 363  ILE B CA   1 
ATOM   11246 C  C    . ILE B 2  383 ? 203.563 173.885 227.884 1.00 102.88 ? 363  ILE B C    1 
ATOM   11247 O  O    . ILE B 2  383 ? 202.452 173.432 227.591 1.00 111.24 ? 363  ILE B O    1 
ATOM   11248 C  CB   . ILE B 2  383 ? 204.709 174.558 225.751 1.00 99.78  ? 363  ILE B CB   1 
ATOM   11249 C  CG1  . ILE B 2  383 ? 205.789 174.168 224.742 1.00 100.48 ? 363  ILE B CG1  1 
ATOM   11250 C  CG2  . ILE B 2  383 ? 204.890 176.003 226.175 1.00 102.31 ? 363  ILE B CG2  1 
ATOM   11251 C  CD1  . ILE B 2  383 ? 205.632 174.836 223.399 1.00 104.00 ? 363  ILE B CD1  1 
ATOM   11252 H  H    . ILE B 2  383 ? 203.969 171.950 226.342 1.00 102.85 ? 363  ILE B H    1 
ATOM   11253 H  HA   . ILE B 2  383 ? 205.565 173.826 227.479 1.00 102.39 ? 363  ILE B HA   1 
ATOM   11254 H  HB   . ILE B 2  383 ? 203.842 174.467 225.327 1.00 102.53 ? 363  ILE B HB   1 
ATOM   11255 H  HG12 . ILE B 2  383 ? 206.656 174.420 225.099 1.00 102.37 ? 363  ILE B HG12 1 
ATOM   11256 H  HG13 . ILE B 2  383 ? 205.760 173.211 224.593 1.00 102.28 ? 363  ILE B HG13 1 
ATOM   11257 H  HG21 . ILE B 2  383 ? 204.881 176.569 225.388 1.00 102.80 ? 363  ILE B HG21 1 
ATOM   11258 H  HG22 . ILE B 2  383 ? 205.740 176.092 226.635 1.00 102.83 ? 363  ILE B HG22 1 
ATOM   11259 H  HG23 . ILE B 2  383 ? 204.165 176.254 226.768 1.00 102.56 ? 363  ILE B HG23 1 
ATOM   11260 H  HD11 . ILE B 2  383 ? 206.266 174.444 222.778 1.00 102.87 ? 363  ILE B HD11 1 
ATOM   11261 H  HD12 . ILE B 2  383 ? 204.726 174.694 223.081 1.00 102.58 ? 363  ILE B HD12 1 
ATOM   11262 H  HD13 . ILE B 2  383 ? 205.805 175.785 223.494 1.00 102.90 ? 363  ILE B HD13 1 
ATOM   11263 N  N    . LEU B 2  384 ? 203.786 174.613 228.972 1.00 105.45 ? 364  LEU B N    1 
ATOM   11264 C  CA   . LEU B 2  384 ? 202.772 174.843 229.990 1.00 103.62 ? 364  LEU B CA   1 
ATOM   11265 C  C    . LEU B 2  384 ? 202.238 176.262 229.881 1.00 104.32 ? 364  LEU B C    1 
ATOM   11266 O  O    . LEU B 2  384 ? 203.001 177.204 229.645 1.00 107.45 ? 364  LEU B O    1 
ATOM   11267 C  CB   . LEU B 2  384 ? 203.343 174.605 231.386 1.00 102.41 ? 364  LEU B CB   1 
ATOM   11268 C  CG   . LEU B 2  384 ? 203.198 173.175 231.896 1.00 103.80 ? 364  LEU B CG   1 
ATOM   11269 C  CD1  . LEU B 2  384 ? 203.851 172.211 230.938 1.00 105.42 ? 364  LEU B CD1  1 
ATOM   11270 C  CD2  . LEU B 2  384 ? 203.807 173.048 233.273 1.00 112.63 ? 364  LEU B CD2  1 
ATOM   11271 H  H    . LEU B 2  384 ? 204.538 174.993 229.146 1.00 107.77 ? 364  LEU B H    1 
ATOM   11272 H  HA   . LEU B 2  384 ? 202.034 174.229 229.855 1.00 107.91 ? 364  LEU B HA   1 
ATOM   11273 H  HB2  . LEU B 2  384 ? 204.288 174.820 231.375 1.00 107.12 ? 364  LEU B HB2  1 
ATOM   11274 H  HB3  . LEU B 2  384 ? 202.883 175.187 232.011 1.00 107.45 ? 364  LEU B HB3  1 
ATOM   11275 H  HG   . LEU B 2  384 ? 202.256 172.951 231.958 1.00 107.34 ? 364  LEU B HG   1 
ATOM   11276 H  HD11 . LEU B 2  384 ? 203.886 171.334 231.351 1.00 107.84 ? 364  LEU B HD11 1 
ATOM   11277 H  HD12 . LEU B 2  384 ? 203.327 172.172 230.123 1.00 107.83 ? 364  LEU B HD12 1 
ATOM   11278 H  HD13 . LEU B 2  384 ? 204.749 172.521 230.742 1.00 107.38 ? 364  LEU B HD13 1 
ATOM   11279 H  HD21 . LEU B 2  384 ? 203.710 172.132 233.578 1.00 108.38 ? 364  LEU B HD21 1 
ATOM   11280 H  HD22 . LEU B 2  384 ? 204.747 173.283 233.225 1.00 108.72 ? 364  LEU B HD22 1 
ATOM   11281 H  HD23 . LEU B 2  384 ? 203.346 173.650 233.878 1.00 109.16 ? 364  LEU B HD23 1 
ATOM   11282 N  N    . GLU B 2  385 ? 200.930 176.407 230.051 1.00 108.16 ? 365  GLU B N    1 
ATOM   11283 C  CA   . GLU B 2  385 ? 200.263 177.697 230.010 1.00 107.43 ? 365  GLU B CA   1 
ATOM   11284 C  C    . GLU B 2  385 ? 199.479 177.912 231.296 1.00 113.25 ? 365  GLU B C    1 
ATOM   11285 O  O    . GLU B 2  385 ? 199.031 176.960 231.938 1.00 116.67 ? 365  GLU B O    1 
ATOM   11286 C  CB   . GLU B 2  385 ? 199.323 177.782 228.806 1.00 109.77 ? 365  GLU B CB   1 
ATOM   11287 C  CG   . GLU B 2  385 ? 198.415 178.998 228.805 1.00 117.01 ? 365  GLU B CG   1 
ATOM   11288 C  CD   . GLU B 2  385 ? 197.586 179.102 227.544 1.00 119.93 ? 365  GLU B CD   1 
ATOM   11289 O  OE1  . GLU B 2  385 ? 196.720 178.229 227.327 1.00 122.83 ? 365  GLU B OE1  1 
ATOM   11290 O  OE2  . GLU B 2  385 ? 197.799 180.060 226.771 1.00 116.14 ? 365  GLU B OE2  1 
ATOM   11291 H  H    . GLU B 2  385 ? 200.393 175.752 230.197 1.00 113.72 ? 365  GLU B H    1 
ATOM   11292 H  HA   . GLU B 2  385 ? 200.923 178.403 229.932 1.00 112.75 ? 365  GLU B HA   1 
ATOM   11293 H  HB2  . GLU B 2  385 ? 199.856 177.811 227.996 1.00 113.23 ? 365  GLU B HB2  1 
ATOM   11294 H  HB3  . GLU B 2  385 ? 198.758 176.993 228.798 1.00 113.29 ? 365  GLU B HB3  1 
ATOM   11295 H  HG2  . GLU B 2  385 ? 197.800 178.942 229.553 1.00 114.28 ? 365  GLU B HG2  1 
ATOM   11296 H  HG3  . GLU B 2  385 ? 198.957 179.799 228.877 1.00 114.45 ? 365  GLU B HG3  1 
ATOM   11297 N  N    . ASN B 2  386 ? 199.319 179.179 231.669 1.00 121.83 ? 366  ASN B N    1 
ATOM   11298 C  CA   . ASN B 2  386 ? 198.545 179.548 232.843 1.00 122.42 ? 366  ASN B CA   1 
ATOM   11299 C  C    . ASN B 2  386 ? 197.623 180.703 232.485 1.00 124.59 ? 366  ASN B C    1 
ATOM   11300 O  O    . ASN B 2  386 ? 197.895 181.483 231.571 1.00 122.85 ? 366  ASN B O    1 
ATOM   11301 C  CB   . ASN B 2  386 ? 199.448 179.932 234.020 1.00 119.75 ? 366  ASN B CB   1 
ATOM   11302 C  CG   . ASN B 2  386 ? 200.192 181.227 233.784 1.00 121.82 ? 366  ASN B CG   1 
ATOM   11303 O  OD1  . ASN B 2  386 ? 201.297 181.231 233.244 1.00 123.79 ? 366  ASN B OD1  1 
ATOM   11304 N  ND2  . ASN B 2  386 ? 199.592 182.338 234.189 1.00 125.15 ? 366  ASN B ND2  1 
ATOM   11305 H  H    . ASN B 2  386 ? 199.656 179.851 231.251 1.00 123.01 ? 366  ASN B H    1 
ATOM   11306 H  HA   . ASN B 2  386 ? 197.996 178.797 233.115 1.00 123.20 ? 366  ASN B HA   1 
ATOM   11307 H  HB2  . ASN B 2  386 ? 198.901 180.043 234.814 1.00 123.02 ? 366  ASN B HB2  1 
ATOM   11308 H  HB3  . ASN B 2  386 ? 200.099 179.229 234.162 1.00 122.72 ? 366  ASN B HB3  1 
ATOM   11309 H  HD21 . ASN B 2  386 ? 198.818 182.297 234.563 1.00 124.04 ? 366  ASN B HD21 1 
ATOM   11310 H  HD22 . ASN B 2  386 ? 199.975 183.099 234.076 1.00 124.55 ? 366  ASN B HD22 1 
ATOM   11311 N  N    . GLY B 2  387 ? 196.521 180.802 233.223 1.00 133.89 ? 367  GLY B N    1 
ATOM   11312 C  CA   . GLY B 2  387 ? 195.544 181.836 232.967 1.00 133.16 ? 367  GLY B CA   1 
ATOM   11313 C  C    . GLY B 2  387 ? 195.945 183.176 233.549 1.00 134.88 ? 367  GLY B C    1 
ATOM   11314 O  O    . GLY B 2  387 ? 196.993 183.334 234.173 1.00 137.64 ? 367  GLY B O    1 
ATOM   11315 H  H    . GLY B 2  387 ? 196.321 180.279 233.876 1.00 133.18 ? 367  GLY B H    1 
ATOM   11316 H  HA2  . GLY B 2  387 ? 195.427 181.940 232.010 1.00 133.10 ? 367  GLY B HA2  1 
ATOM   11317 H  HA3  . GLY B 2  387 ? 194.693 181.577 233.353 1.00 133.25 ? 367  GLY B HA3  1 
ATOM   11318 N  N    . LYS B 2  388 ? 195.082 184.163 233.330 1.00 134.78 ? 368  LYS B N    1 
ATOM   11319 C  CA   . LYS B 2  388 ? 195.329 185.498 233.854 1.00 135.04 ? 368  LYS B CA   1 
ATOM   11320 C  C    . LYS B 2  388 ? 195.363 185.468 235.376 1.00 136.85 ? 368  LYS B C    1 
ATOM   11321 O  O    . LYS B 2  388 ? 194.519 184.835 236.015 1.00 136.43 ? 368  LYS B O    1 
ATOM   11322 C  CB   . LYS B 2  388 ? 194.250 186.463 233.364 1.00 135.75 ? 368  LYS B CB   1 
ATOM   11323 C  CG   . LYS B 2  388 ? 194.259 187.813 234.063 1.00 136.31 ? 368  LYS B CG   1 
ATOM   11324 C  CD   . LYS B 2  388 ? 193.429 188.842 233.298 1.00 136.60 ? 368  LYS B CD   1 
ATOM   11325 C  CE   . LYS B 2  388 ? 193.979 190.265 233.405 1.00 138.37 ? 368  LYS B CE   1 
ATOM   11326 N  NZ   . LYS B 2  388 ? 195.464 190.366 233.346 1.00 139.73 ? 368  LYS B NZ   1 
ATOM   11327 H  H    . LYS B 2  388 ? 194.351 184.085 232.884 1.00 135.68 ? 368  LYS B H    1 
ATOM   11328 H  HA   . LYS B 2  388 ? 196.189 185.814 233.536 1.00 135.76 ? 368  LYS B HA   1 
ATOM   11329 H  HB2  . LYS B 2  388 ? 194.381 186.617 232.416 1.00 135.97 ? 368  LYS B HB2  1 
ATOM   11330 H  HB3  . LYS B 2  388 ? 193.380 186.059 233.514 1.00 136.12 ? 368  LYS B HB3  1 
ATOM   11331 H  HG2  . LYS B 2  388 ? 193.873 187.716 234.947 1.00 136.19 ? 368  LYS B HG2  1 
ATOM   11332 H  HG3  . LYS B 2  388 ? 195.174 188.122 234.133 1.00 136.24 ? 368  LYS B HG3  1 
ATOM   11333 H  HD2  . LYS B 2  388 ? 193.410 188.602 232.359 1.00 136.06 ? 368  LYS B HD2  1 
ATOM   11334 H  HD3  . LYS B 2  388 ? 192.528 188.845 233.655 1.00 136.13 ? 368  LYS B HD3  1 
ATOM   11335 H  HE2  . LYS B 2  388 ? 193.621 190.790 232.672 1.00 136.36 ? 368  LYS B HE2  1 
ATOM   11336 H  HE3  . LYS B 2  388 ? 193.691 190.646 234.249 1.00 136.41 ? 368  LYS B HE3  1 
ATOM   11337 H  HZ1  . LYS B 2  388 ? 195.704 191.211 233.202 1.00 136.36 ? 368  LYS B HZ1  1 
ATOM   11338 H  HZ2  . LYS B 2  388 ? 195.820 190.093 234.115 1.00 136.61 ? 368  LYS B HZ2  1 
ATOM   11339 H  HZ3  . LYS B 2  388 ? 195.779 189.860 232.685 1.00 136.40 ? 368  LYS B HZ3  1 
ATOM   11340 N  N    . LEU B 2  389 ? 196.342 186.155 235.953 1.00 143.53 ? 369  LEU B N    1 
ATOM   11341 C  CA   . LEU B 2  389 ? 196.492 186.220 237.397 1.00 143.75 ? 369  LEU B CA   1 
ATOM   11342 C  C    . LEU B 2  389 ? 196.045 187.579 237.918 1.00 146.30 ? 369  LEU B C    1 
ATOM   11343 O  O    . LEU B 2  389 ? 196.004 188.567 237.181 1.00 146.63 ? 369  LEU B O    1 
ATOM   11344 C  CB   . LEU B 2  389 ? 197.944 185.970 237.801 1.00 141.60 ? 369  LEU B CB   1 
ATOM   11345 C  CG   . LEU B 2  389 ? 198.495 184.576 237.505 1.00 139.47 ? 369  LEU B CG   1 
ATOM   11346 C  CD1  . LEU B 2  389 ? 199.971 184.517 237.843 1.00 141.80 ? 369  LEU B CD1  1 
ATOM   11347 C  CD2  . LEU B 2  389 ? 197.725 183.519 238.271 1.00 141.44 ? 369  LEU B CD2  1 
ATOM   11348 H  H    . LEU B 2  389 ? 196.940 186.597 235.521 1.00 143.22 ? 369  LEU B H    1 
ATOM   11349 H  HA   . LEU B 2  389 ? 195.938 185.542 237.813 1.00 143.33 ? 369  LEU B HA   1 
ATOM   11350 H  HB2  . LEU B 2  389 ? 198.505 186.607 237.332 1.00 143.14 ? 369  LEU B HB2  1 
ATOM   11351 H  HB3  . LEU B 2  389 ? 198.024 186.115 238.757 1.00 143.61 ? 369  LEU B HB3  1 
ATOM   11352 H  HG   . LEU B 2  389 ? 198.396 184.392 236.558 1.00 142.81 ? 369  LEU B HG   1 
ATOM   11353 H  HD11 . LEU B 2  389 ? 200.086 184.707 238.788 1.00 143.59 ? 369  LEU B HD11 1 
ATOM   11354 H  HD12 . LEU B 2  389 ? 200.306 183.629 237.641 1.00 143.53 ? 369  LEU B HD12 1 
ATOM   11355 H  HD13 . LEU B 2  389 ? 200.442 185.178 237.313 1.00 143.30 ? 369  LEU B HD13 1 
ATOM   11356 H  HD21 . LEU B 2  389 ? 198.179 182.668 238.175 1.00 143.41 ? 369  LEU B HD21 1 
ATOM   11357 H  HD22 . LEU B 2  389 ? 196.827 183.457 237.910 1.00 143.16 ? 369  LEU B HD22 1 
ATOM   11358 H  HD23 . LEU B 2  389 ? 197.690 183.771 239.207 1.00 143.39 ? 369  LEU B HD23 1 
ATOM   11359 N  N    . SER B 2  390 ? 195.713 187.619 239.206 1.00 168.72 ? 370  SER B N    1 
ATOM   11360 C  CA   . SER B 2  390 ? 195.343 188.878 239.836 1.00 169.93 ? 370  SER B CA   1 
ATOM   11361 C  C    . SER B 2  390 ? 196.494 189.873 239.742 1.00 170.41 ? 370  SER B C    1 
ATOM   11362 O  O    . SER B 2  390 ? 197.619 189.525 239.374 1.00 170.21 ? 370  SER B O    1 
ATOM   11363 C  CB   . SER B 2  390 ? 194.960 188.651 241.298 1.00 170.67 ? 370  SER B CB   1 
ATOM   11364 O  OG   . SER B 2  390 ? 193.779 187.877 241.401 1.00 171.24 ? 370  SER B OG   1 
ATOM   11365 H  H    . SER B 2  390 ? 195.691 186.938 239.730 1.00 169.10 ? 370  SER B H    1 
ATOM   11366 H  HA   . SER B 2  390 ? 194.577 189.254 239.376 1.00 169.67 ? 370  SER B HA   1 
ATOM   11367 H  HB2  . SER B 2  390 ? 195.682 188.182 241.743 1.00 169.87 ? 370  SER B HB2  1 
ATOM   11368 H  HB3  . SER B 2  390 ? 194.813 189.511 241.723 1.00 170.01 ? 370  SER B HB3  1 
ATOM   11369 H  HG   . SER B 2  390 ? 193.553 187.804 242.207 1.00 170.13 ? 370  SER B HG   1 
ATOM   11370 N  N    . GLU B 2  391 ? 196.200 191.129 240.081 1.00 188.59 ? 371  GLU B N    1 
ATOM   11371 C  CA   . GLU B 2  391 ? 197.189 192.187 239.908 1.00 190.95 ? 371  GLU B CA   1 
ATOM   11372 C  C    . GLU B 2  391 ? 198.422 191.961 240.772 1.00 190.09 ? 371  GLU B C    1 
ATOM   11373 O  O    . GLU B 2  391 ? 199.550 192.159 240.306 1.00 190.44 ? 371  GLU B O    1 
ATOM   11374 C  CB   . GLU B 2  391 ? 196.560 193.545 240.227 1.00 190.63 ? 371  GLU B CB   1 
ATOM   11375 C  CG   . GLU B 2  391 ? 197.527 194.719 240.143 1.00 191.50 ? 371  GLU B CG   1 
ATOM   11376 C  CD   . GLU B 2  391 ? 198.279 194.771 238.827 1.00 192.49 ? 371  GLU B CD   1 
ATOM   11377 O  OE1  . GLU B 2  391 ? 197.748 194.271 237.813 1.00 193.39 ? 371  GLU B OE1  1 
ATOM   11378 O  OE2  . GLU B 2  391 ? 199.406 195.309 238.808 1.00 191.60 ? 371  GLU B OE2  1 
ATOM   11379 H  H    . GLU B 2  391 ? 195.448 191.390 240.406 1.00 189.27 ? 371  GLU B H    1 
ATOM   11380 H  HA   . GLU B 2  391 ? 197.473 192.195 238.981 1.00 189.95 ? 371  GLU B HA   1 
ATOM   11381 H  HB2  . GLU B 2  391 ? 195.842 193.709 239.596 1.00 189.84 ? 371  GLU B HB2  1 
ATOM   11382 H  HB3  . GLU B 2  391 ? 196.204 193.519 241.128 1.00 189.86 ? 371  GLU B HB3  1 
ATOM   11383 H  HG2  . GLU B 2  391 ? 197.025 195.545 240.230 1.00 190.09 ? 371  GLU B HG2  1 
ATOM   11384 H  HG3  . GLU B 2  391 ? 198.176 194.651 240.859 1.00 190.16 ? 371  GLU B HG3  1 
ATOM   11385 N  N    . GLY B 2  392 ? 198.238 191.547 242.024 1.00 177.16 ? 372  GLY B N    1 
ATOM   11386 C  CA   . GLY B 2  392 ? 199.359 191.409 242.935 1.00 177.31 ? 372  GLY B CA   1 
ATOM   11387 C  C    . GLY B 2  392 ? 200.029 190.054 242.944 1.00 177.34 ? 372  GLY B C    1 
ATOM   11388 O  O    . GLY B 2  392 ? 200.886 189.816 243.800 1.00 177.72 ? 372  GLY B O    1 
ATOM   11389 H  H    . GLY B 2  392 ? 197.474 191.343 242.365 1.00 177.74 ? 372  GLY B H    1 
ATOM   11390 H  HA2  . GLY B 2  392 ? 200.031 192.071 242.710 1.00 177.85 ? 372  GLY B HA2  1 
ATOM   11391 H  HA3  . GLY B 2  392 ? 199.051 191.592 243.836 1.00 177.81 ? 372  GLY B HA3  1 
ATOM   11392 N  N    . VAL B 2  393 ? 199.674 189.167 242.017 1.00 169.61 ? 373  VAL B N    1 
ATOM   11393 C  CA   . VAL B 2  393 ? 200.159 187.792 242.007 1.00 169.13 ? 373  VAL B CA   1 
ATOM   11394 C  C    . VAL B 2  393 ? 201.116 187.606 240.839 1.00 168.46 ? 373  VAL B C    1 
ATOM   11395 O  O    . VAL B 2  393 ? 200.929 188.196 239.769 1.00 169.81 ? 373  VAL B O    1 
ATOM   11396 C  CB   . VAL B 2  393 ? 198.994 186.788 241.920 1.00 167.88 ? 373  VAL B CB   1 
ATOM   11397 C  CG1  . VAL B 2  393 ? 199.506 185.370 242.094 1.00 166.61 ? 373  VAL B CG1  1 
ATOM   11398 C  CG2  . VAL B 2  393 ? 197.942 187.108 242.969 1.00 168.93 ? 373  VAL B CG2  1 
ATOM   11399 H  H    . VAL B 2  393 ? 199.141 189.345 241.367 1.00 168.98 ? 373  VAL B H    1 
ATOM   11400 H  HA   . VAL B 2  393 ? 200.645 187.620 242.828 1.00 168.72 ? 373  VAL B HA   1 
ATOM   11401 H  HB   . VAL B 2  393 ? 198.579 186.856 241.046 1.00 168.23 ? 373  VAL B HB   1 
ATOM   11402 H  HG11 . VAL B 2  393 ? 198.827 184.844 242.545 1.00 168.12 ? 373  VAL B HG11 1 
ATOM   11403 H  HG12 . VAL B 2  393 ? 200.317 185.388 242.624 1.00 168.29 ? 373  VAL B HG12 1 
ATOM   11404 H  HG13 . VAL B 2  393 ? 199.687 184.992 241.219 1.00 168.03 ? 373  VAL B HG13 1 
ATOM   11405 H  HG21 . VAL B 2  393 ? 197.224 186.459 242.904 1.00 168.51 ? 373  VAL B HG21 1 
ATOM   11406 H  HG22 . VAL B 2  393 ? 198.351 187.061 243.848 1.00 168.66 ? 373  VAL B HG22 1 
ATOM   11407 H  HG23 . VAL B 2  393 ? 197.597 188.000 242.814 1.00 168.55 ? 373  VAL B HG23 1 
ATOM   11408 N  N    . THR B 2  394 ? 202.142 186.784 241.049 1.00 158.31 ? 374  THR B N    1 
ATOM   11409 C  CA   . THR B 2  394 ? 203.129 186.486 240.023 1.00 156.82 ? 374  THR B CA   1 
ATOM   11410 C  C    . THR B 2  394 ? 203.470 185.004 240.078 1.00 156.88 ? 374  THR B C    1 
ATOM   11411 O  O    . THR B 2  394 ? 203.273 184.339 241.097 1.00 158.62 ? 374  THR B O    1 
ATOM   11412 C  CB   . THR B 2  394 ? 204.401 187.324 240.196 1.00 156.25 ? 374  THR B CB   1 
ATOM   11413 O  OG1  . THR B 2  394 ? 205.023 187.000 241.444 1.00 156.58 ? 374  THR B OG1  1 
ATOM   11414 C  CG2  . THR B 2  394 ? 204.070 188.807 240.166 1.00 157.04 ? 374  THR B CG2  1 
ATOM   11415 H  H    . THR B 2  394 ? 202.287 186.380 241.794 1.00 157.88 ? 374  THR B H    1 
ATOM   11416 H  HA   . THR B 2  394 ? 202.753 186.680 239.149 1.00 157.46 ? 374  THR B HA   1 
ATOM   11417 H  HB   . THR B 2  394 ? 205.015 187.133 239.470 1.00 157.22 ? 374  THR B HB   1 
ATOM   11418 H  HG1  . THR B 2  394 ? 205.722 187.454 241.544 1.00 157.20 ? 374  THR B HG1  1 
ATOM   11419 H  HG21 . THR B 2  394 ? 203.591 189.023 239.351 1.00 157.45 ? 374  THR B HG21 1 
ATOM   11420 H  HG22 . THR B 2  394 ? 204.886 189.330 240.200 1.00 157.41 ? 374  THR B HG22 1 
ATOM   11421 H  HG23 . THR B 2  394 ? 203.515 189.039 240.928 1.00 157.56 ? 374  THR B HG23 1 
ATOM   11422 N  N    . ILE B 2  395 ? 203.992 184.491 238.964 1.00 142.95 ? 375  ILE B N    1 
ATOM   11423 C  CA   . ILE B 2  395 ? 204.264 183.067 238.814 1.00 143.57 ? 375  ILE B CA   1 
ATOM   11424 C  C    . ILE B 2  395 ? 205.625 182.876 238.160 1.00 140.29 ? 375  ILE B C    1 
ATOM   11425 O  O    . ILE B 2  395 ? 206.104 183.733 237.412 1.00 138.70 ? 375  ILE B O    1 
ATOM   11426 C  CB   . ILE B 2  395 ? 203.164 182.368 237.986 1.00 143.90 ? 375  ILE B CB   1 
ATOM   11427 C  CG1  . ILE B 2  395 ? 203.424 180.865 237.912 1.00 141.18 ? 375  ILE B CG1  1 
ATOM   11428 C  CG2  . ILE B 2  395 ? 203.092 182.957 236.589 1.00 141.15 ? 375  ILE B CG2  1 
ATOM   11429 C  CD1  . ILE B 2  395 ? 202.180 180.050 237.671 1.00 141.19 ? 375  ILE B CD1  1 
ATOM   11430 H  H    . ILE B 2  395 ? 204.200 184.957 238.272 1.00 142.31 ? 375  ILE B H    1 
ATOM   11431 H  HA   . ILE B 2  395 ? 204.290 182.654 239.690 1.00 142.26 ? 375  ILE B HA   1 
ATOM   11432 H  HB   . ILE B 2  395 ? 202.311 182.511 238.424 1.00 142.36 ? 375  ILE B HB   1 
ATOM   11433 H  HG12 . ILE B 2  395 ? 204.040 180.689 237.183 1.00 141.76 ? 375  ILE B HG12 1 
ATOM   11434 H  HG13 . ILE B 2  395 ? 203.815 180.572 238.749 1.00 141.62 ? 375  ILE B HG13 1 
ATOM   11435 H  HG21 . ILE B 2  395 ? 203.003 183.920 236.655 1.00 141.61 ? 375  ILE B HG21 1 
ATOM   11436 H  HG22 . ILE B 2  395 ? 202.321 182.586 236.131 1.00 141.48 ? 375  ILE B HG22 1 
ATOM   11437 H  HG23 . ILE B 2  395 ? 203.902 182.733 236.105 1.00 141.47 ? 375  ILE B HG23 1 
ATOM   11438 H  HD11 . ILE B 2  395 ? 201.539 180.237 238.373 1.00 141.70 ? 375  ILE B HD11 1 
ATOM   11439 H  HD12 . ILE B 2  395 ? 202.414 179.108 237.677 1.00 141.85 ? 375  ILE B HD12 1 
ATOM   11440 H  HD13 . ILE B 2  395 ? 201.808 180.293 236.809 1.00 141.53 ? 375  ILE B HD13 1 
ATOM   11441 N  N    . SER B 2  396 ? 206.246 181.733 238.448 1.00 136.25 ? 376  SER B N    1 
ATOM   11442 C  CA   . SER B 2  396 ? 207.534 181.381 237.869 1.00 135.27 ? 376  SER B CA   1 
ATOM   11443 C  C    . SER B 2  396 ? 207.587 179.874 237.668 1.00 137.11 ? 376  SER B C    1 
ATOM   11444 O  O    . SER B 2  396 ? 206.922 179.116 238.378 1.00 138.79 ? 376  SER B O    1 
ATOM   11445 C  CB   . SER B 2  396 ? 208.694 181.837 238.757 1.00 135.03 ? 376  SER B CB   1 
ATOM   11446 O  OG   . SER B 2  396 ? 209.940 181.544 238.152 1.00 135.69 ? 376  SER B OG   1 
ATOM   11447 H  H    . SER B 2  396 ? 205.934 181.139 238.985 1.00 136.76 ? 376  SER B H    1 
ATOM   11448 H  HA   . SER B 2  396 ? 207.625 181.808 237.003 1.00 136.47 ? 376  SER B HA   1 
ATOM   11449 H  HB2  . SER B 2  396 ? 208.628 182.795 238.894 1.00 136.38 ? 376  SER B HB2  1 
ATOM   11450 H  HB3  . SER B 2  396 ? 208.641 181.376 239.609 1.00 136.12 ? 376  SER B HB3  1 
ATOM   11451 H  HG   . SER B 2  396 ? 210.567 181.826 238.633 1.00 136.50 ? 376  SER B HG   1 
ATOM   11452 N  N    . TYR B 2  397 ? 208.396 179.447 236.701 1.00 126.02 ? 377  TYR B N    1 
ATOM   11453 C  CA   . TYR B 2  397 ? 208.485 178.049 236.303 1.00 124.92 ? 377  TYR B CA   1 
ATOM   11454 C  C    . TYR B 2  397 ? 209.930 177.575 236.355 1.00 126.00 ? 377  TYR B C    1 
ATOM   11455 O  O    . TYR B 2  397 ? 210.857 178.344 236.086 1.00 126.85 ? 377  TYR B O    1 
ATOM   11456 C  CB   . TYR B 2  397 ? 207.946 177.842 234.884 1.00 127.00 ? 377  TYR B CB   1 
ATOM   11457 C  CG   . TYR B 2  397 ? 206.459 178.049 234.739 1.00 125.69 ? 377  TYR B CG   1 
ATOM   11458 C  CD1  . TYR B 2  397 ? 205.916 179.323 234.703 1.00 125.72 ? 377  TYR B CD1  1 
ATOM   11459 C  CD2  . TYR B 2  397 ? 205.599 176.970 234.626 1.00 123.28 ? 377  TYR B CD2  1 
ATOM   11460 C  CE1  . TYR B 2  397 ? 204.560 179.515 234.567 1.00 124.29 ? 377  TYR B CE1  1 
ATOM   11461 C  CE2  . TYR B 2  397 ? 204.243 177.152 234.492 1.00 123.40 ? 377  TYR B CE2  1 
ATOM   11462 C  CZ   . TYR B 2  397 ? 203.729 178.426 234.463 1.00 124.65 ? 377  TYR B CZ   1 
ATOM   11463 O  OH   . TYR B 2  397 ? 202.376 178.612 234.327 1.00 125.17 ? 377  TYR B OH   1 
ATOM   11464 H  H    . TYR B 2  397 ? 208.916 179.964 236.251 1.00 126.38 ? 377  TYR B H    1 
ATOM   11465 H  HA   . TYR B 2  397 ? 207.963 177.504 236.912 1.00 125.99 ? 377  TYR B HA   1 
ATOM   11466 H  HB2  . TYR B 2  397 ? 208.389 178.468 234.290 1.00 126.37 ? 377  TYR B HB2  1 
ATOM   11467 H  HB3  . TYR B 2  397 ? 208.144 176.934 234.608 1.00 126.65 ? 377  TYR B HB3  1 
ATOM   11468 H  HD1  . TYR B 2  397 ? 206.477 180.061 234.776 1.00 126.66 ? 377  TYR B HD1  1 
ATOM   11469 H  HD2  . TYR B 2  397 ? 205.944 176.107 234.646 1.00 125.65 ? 377  TYR B HD2  1 
ATOM   11470 H  HE1  . TYR B 2  397 ? 204.209 180.375 234.548 1.00 126.41 ? 377  TYR B HE1  1 
ATOM   11471 H  HE2  . TYR B 2  397 ? 203.677 176.417 234.419 1.00 125.58 ? 377  TYR B HE2  1 
ATOM   11472 H  HH   . TYR B 2  397 ? 201.987 177.868 234.293 1.00 126.02 ? 377  TYR B HH   1 
ATOM   11473 N  N    . LYS B 2  398 ? 210.112 176.303 236.701 1.00 130.73 ? 378  LYS B N    1 
ATOM   11474 C  CA   . LYS B 2  398 ? 211.395 175.624 236.570 1.00 133.17 ? 378  LYS B CA   1 
ATOM   11475 C  C    . LYS B 2  398 ? 211.138 174.196 236.121 1.00 133.02 ? 378  LYS B C    1 
ATOM   11476 O  O    . LYS B 2  398 ? 210.399 173.459 236.782 1.00 132.69 ? 378  LYS B O    1 
ATOM   11477 C  CB   . LYS B 2  398 ? 212.182 175.636 237.882 1.00 133.95 ? 378  LYS B CB   1 
ATOM   11478 C  CG   . LYS B 2  398 ? 212.556 177.023 238.370 1.00 135.39 ? 378  LYS B CG   1 
ATOM   11479 C  CD   . LYS B 2  398 ? 213.722 176.970 239.344 1.00 134.36 ? 378  LYS B CD   1 
ATOM   11480 C  CE   . LYS B 2  398 ? 213.358 176.220 240.614 1.00 133.74 ? 378  LYS B CE   1 
ATOM   11481 N  NZ   . LYS B 2  398 ? 214.462 176.250 241.611 1.00 132.84 ? 378  LYS B NZ   1 
ATOM   11482 H  H    . LYS B 2  398 ? 209.492 175.801 237.023 1.00 132.53 ? 378  LYS B H    1 
ATOM   11483 H  HA   . LYS B 2  398 ? 211.926 176.068 235.890 1.00 133.18 ? 378  LYS B HA   1 
ATOM   11484 H  HB2  . LYS B 2  398 ? 211.646 175.216 238.571 1.00 132.95 ? 378  LYS B HB2  1 
ATOM   11485 H  HB3  . LYS B 2  398 ? 213.004 175.137 237.756 1.00 133.12 ? 378  LYS B HB3  1 
ATOM   11486 H  HG2  . LYS B 2  398 ? 212.817 177.570 237.613 1.00 133.18 ? 378  LYS B HG2  1 
ATOM   11487 H  HG3  . LYS B 2  398 ? 211.796 177.420 238.825 1.00 133.54 ? 378  LYS B HG3  1 
ATOM   11488 H  HD2  . LYS B 2  398 ? 214.468 176.513 238.925 1.00 133.27 ? 378  LYS B HD2  1 
ATOM   11489 H  HD3  . LYS B 2  398 ? 213.977 177.874 239.587 1.00 133.27 ? 378  LYS B HD3  1 
ATOM   11490 H  HE2  . LYS B 2  398 ? 212.577 176.633 241.016 1.00 133.32 ? 378  LYS B HE2  1 
ATOM   11491 H  HE3  . LYS B 2  398 ? 213.172 175.293 240.399 1.00 133.03 ? 378  LYS B HE3  1 
ATOM   11492 H  HZ1  . LYS B 2  398 ? 214.219 175.814 242.348 1.00 133.08 ? 378  LYS B HZ1  1 
ATOM   11493 H  HZ2  . LYS B 2  398 ? 215.188 175.861 241.272 1.00 133.15 ? 378  LYS B HZ2  1 
ATOM   11494 H  HZ3  . LYS B 2  398 ? 214.657 177.092 241.824 1.00 133.39 ? 378  LYS B HZ3  1 
ATOM   11495 N  N    . SER B 2  399 ? 211.752 173.807 235.008 1.00 132.26 ? 379  SER B N    1 
ATOM   11496 C  CA   . SER B 2  399 ? 211.521 172.511 234.386 1.00 129.40 ? 379  SER B CA   1 
ATOM   11497 C  C    . SER B 2  399 ? 212.710 171.598 234.638 1.00 130.60 ? 379  SER B C    1 
ATOM   11498 O  O    . SER B 2  399 ? 213.863 172.018 234.496 1.00 134.62 ? 379  SER B O    1 
ATOM   11499 C  CB   . SER B 2  399 ? 211.289 172.661 232.883 1.00 129.89 ? 379  SER B CB   1 
ATOM   11500 O  OG   . SER B 2  399 ? 212.230 173.550 232.311 1.00 128.55 ? 379  SER B OG   1 
ATOM   11501 H  H    . SER B 2  399 ? 212.323 174.292 234.585 1.00 131.90 ? 379  SER B H    1 
ATOM   11502 H  HA   . SER B 2  399 ? 210.734 172.101 234.777 1.00 131.51 ? 379  SER B HA   1 
ATOM   11503 H  HB2  . SER B 2  399 ? 211.391 171.792 232.466 1.00 131.74 ? 379  SER B HB2  1 
ATOM   11504 H  HB3  . SER B 2  399 ? 210.392 172.995 232.730 1.00 131.56 ? 379  SER B HB3  1 
ATOM   11505 H  HG   . SER B 2  399 ? 212.094 173.620 231.485 1.00 131.35 ? 379  SER B HG   1 
ATOM   11506 N  N    . TYR B 2  400 ? 212.424 170.354 235.011 1.00 139.23 ? 380  TYR B N    1 
ATOM   11507 C  CA   . TYR B 2  400 ? 213.435 169.327 235.248 1.00 141.70 ? 380  TYR B CA   1 
ATOM   11508 C  C    . TYR B 2  400 ? 213.184 168.207 234.246 1.00 141.70 ? 380  TYR B C    1 
ATOM   11509 O  O    . TYR B 2  400 ? 212.481 167.238 234.537 1.00 140.76 ? 380  TYR B O    1 
ATOM   11510 C  CB   . TYR B 2  400 ? 213.367 168.832 236.689 1.00 142.07 ? 380  TYR B CB   1 
ATOM   11511 C  CG   . TYR B 2  400 ? 213.612 169.912 237.722 1.00 145.01 ? 380  TYR B CG   1 
ATOM   11512 C  CD1  . TYR B 2  400 ? 214.347 171.048 237.412 1.00 144.80 ? 380  TYR B CD1  1 
ATOM   11513 C  CD2  . TYR B 2  400 ? 213.095 169.800 239.004 1.00 143.77 ? 380  TYR B CD2  1 
ATOM   11514 C  CE1  . TYR B 2  400 ? 214.568 172.034 238.351 1.00 142.59 ? 380  TYR B CE1  1 
ATOM   11515 C  CE2  . TYR B 2  400 ? 213.313 170.780 239.949 1.00 144.75 ? 380  TYR B CE2  1 
ATOM   11516 C  CZ   . TYR B 2  400 ? 214.047 171.896 239.617 1.00 144.68 ? 380  TYR B CZ   1 
ATOM   11517 O  OH   . TYR B 2  400 ? 214.264 172.876 240.557 1.00 144.87 ? 380  TYR B OH   1 
ATOM   11518 H  H    . TYR B 2  400 ? 211.622 170.072 235.138 1.00 142.09 ? 380  TYR B H    1 
ATOM   11519 H  HA   . TYR B 2  400 ? 214.319 169.689 235.081 1.00 142.87 ? 380  TYR B HA   1 
ATOM   11520 H  HB2  . TYR B 2  400 ? 212.485 168.462 236.851 1.00 142.40 ? 380  TYR B HB2  1 
ATOM   11521 H  HB3  . TYR B 2  400 ? 214.040 168.144 236.814 1.00 142.39 ? 380  TYR B HB3  1 
ATOM   11522 H  HD1  . TYR B 2  400 ? 214.702 171.146 236.559 1.00 143.03 ? 380  TYR B HD1  1 
ATOM   11523 H  HD2  . TYR B 2  400 ? 212.599 169.047 239.232 1.00 142.62 ? 380  TYR B HD2  1 
ATOM   11524 H  HE1  . TYR B 2  400 ? 215.064 172.788 238.130 1.00 142.35 ? 380  TYR B HE1  1 
ATOM   11525 H  HE2  . TYR B 2  400 ? 212.961 170.690 240.805 1.00 142.89 ? 380  TYR B HE2  1 
ATOM   11526 H  HH   . TYR B 2  400 ? 213.904 172.661 241.285 1.00 142.87 ? 380  TYR B HH   1 
ATOM   11527 N  N    . CYS B 2  401 ? 213.770 168.344 233.061 1.00 148.63 ? 381  CYS B N    1 
ATOM   11528 C  CA   . CYS B 2  401 ? 213.509 167.432 231.958 1.00 146.56 ? 381  CYS B CA   1 
ATOM   11529 C  C    . CYS B 2  401 ? 214.436 166.221 232.043 1.00 145.12 ? 381  CYS B C    1 
ATOM   11530 O  O    . CYS B 2  401 ? 215.067 165.957 233.069 1.00 146.42 ? 381  CYS B O    1 
ATOM   11531 C  CB   . CYS B 2  401 ? 213.665 168.158 230.624 1.00 145.14 ? 381  CYS B CB   1 
ATOM   11532 S  SG   . CYS B 2  401 ? 212.922 169.803 230.569 1.00 157.43 ? 381  CYS B SG   1 
ATOM   11533 H  H    . CYS B 2  401 ? 214.332 168.967 232.870 1.00 146.93 ? 381  CYS B H    1 
ATOM   11534 H  HA   . CYS B 2  401 ? 212.595 167.115 232.021 1.00 146.82 ? 381  CYS B HA   1 
ATOM   11535 H  HB2  . CYS B 2  401 ? 214.611 168.256 230.433 1.00 146.59 ? 381  CYS B HB2  1 
ATOM   11536 H  HB3  . CYS B 2  401 ? 213.246 167.624 229.930 1.00 146.23 ? 381  CYS B HB3  1 
ATOM   11537 N  N    . LYS B 2  402 ? 214.515 165.465 230.951 1.00 139.60 ? 382  LYS B N    1 
ATOM   11538 C  CA   . LYS B 2  402 ? 215.306 164.244 230.927 1.00 140.52 ? 382  LYS B CA   1 
ATOM   11539 C  C    . LYS B 2  402 ? 216.796 164.560 230.849 1.00 143.64 ? 382  LYS B C    1 
ATOM   11540 O  O    . LYS B 2  402 ? 217.207 165.625 230.383 1.00 142.75 ? 382  LYS B O    1 
ATOM   11541 C  CB   . LYS B 2  402 ? 214.896 163.381 229.734 1.00 138.86 ? 382  LYS B CB   1 
ATOM   11542 C  CG   . LYS B 2  402 ? 215.277 161.919 229.857 1.00 137.79 ? 382  LYS B CG   1 
ATOM   11543 C  CD   . LYS B 2  402 ? 215.623 161.323 228.504 1.00 139.72 ? 382  LYS B CD   1 
ATOM   11544 C  CE   . LYS B 2  402 ? 214.433 161.349 227.561 1.00 139.73 ? 382  LYS B CE   1 
ATOM   11545 N  NZ   . LYS B 2  402 ? 214.753 160.741 226.241 1.00 139.38 ? 382  LYS B NZ   1 
ATOM   11546 H  H    . LYS B 2  402 ? 214.118 165.641 230.209 1.00 139.94 ? 382  LYS B H    1 
ATOM   11547 H  HA   . LYS B 2  402 ? 215.143 163.740 231.739 1.00 139.62 ? 382  LYS B HA   1 
ATOM   11548 H  HB2  . LYS B 2  402 ? 213.932 163.428 229.635 1.00 139.82 ? 382  LYS B HB2  1 
ATOM   11549 H  HB3  . LYS B 2  402 ? 215.324 163.732 228.938 1.00 139.48 ? 382  LYS B HB3  1 
ATOM   11550 H  HG2  . LYS B 2  402 ? 216.050 161.831 230.434 1.00 139.46 ? 382  LYS B HG2  1 
ATOM   11551 H  HG3  . LYS B 2  402 ? 214.527 161.425 230.224 1.00 139.27 ? 382  LYS B HG3  1 
ATOM   11552 H  HD2  . LYS B 2  402 ? 216.341 161.836 228.101 1.00 139.69 ? 382  LYS B HD2  1 
ATOM   11553 H  HD3  . LYS B 2  402 ? 215.896 160.399 228.622 1.00 139.70 ? 382  LYS B HD3  1 
ATOM   11554 H  HE2  . LYS B 2  402 ? 213.703 160.849 227.957 1.00 139.88 ? 382  LYS B HE2  1 
ATOM   11555 H  HE3  . LYS B 2  402 ? 214.164 162.268 227.408 1.00 139.85 ? 382  LYS B HE3  1 
ATOM   11556 H  HZ1  . LYS B 2  402 ? 214.042 160.785 225.707 1.00 139.74 ? 382  LYS B HZ1  1 
ATOM   11557 H  HZ2  . LYS B 2  402 ? 214.982 159.888 226.347 1.00 139.59 ? 382  LYS B HZ2  1 
ATOM   11558 H  HZ3  . LYS B 2  402 ? 215.428 161.178 225.861 1.00 139.73 ? 382  LYS B HZ3  1 
ATOM   11559 N  N    . ASN B 2  403 ? 217.609 163.611 231.312 1.00 149.32 ? 383  ASN B N    1 
ATOM   11560 C  CA   . ASN B 2  403 ? 219.066 163.702 231.220 1.00 148.87 ? 383  ASN B CA   1 
ATOM   11561 C  C    . ASN B 2  403 ? 219.611 164.894 231.998 1.00 148.19 ? 383  ASN B C    1 
ATOM   11562 O  O    . ASN B 2  403 ? 220.713 165.375 231.726 1.00 146.36 ? 383  ASN B O    1 
ATOM   11563 C  CB   . ASN B 2  403 ? 219.520 163.771 229.760 1.00 145.38 ? 383  ASN B CB   1 
ATOM   11564 C  CG   . ASN B 2  403 ? 219.129 162.539 228.974 1.00 144.41 ? 383  ASN B CG   1 
ATOM   11565 O  OD1  . ASN B 2  403 ? 218.922 161.468 229.542 1.00 144.25 ? 383  ASN B OD1  1 
ATOM   11566 N  ND2  . ASN B 2  403 ? 219.024 162.684 227.659 1.00 144.17 ? 383  ASN B ND2  1 
ATOM   11567 H  H    . ASN B 2  403 ? 217.336 162.891 231.695 1.00 145.69 ? 383  ASN B H    1 
ATOM   11568 H  HA   . ASN B 2  403 ? 219.449 162.900 231.608 1.00 146.03 ? 383  ASN B HA   1 
ATOM   11569 H  HB2  . ASN B 2  403 ? 219.115 164.542 229.334 1.00 145.45 ? 383  ASN B HB2  1 
ATOM   11570 H  HB3  . ASN B 2  403 ? 220.487 163.848 229.734 1.00 145.53 ? 383  ASN B HB3  1 
ATOM   11571 H  HD21 . ASN B 2  403 ? 218.804 162.012 227.169 1.00 145.61 ? 383  ASN B HD21 1 
ATOM   11572 H  HD22 . ASN B 2  403 ? 219.176 163.449 227.297 1.00 145.48 ? 383  ASN B HD22 1 
ATOM   11573 N  N    . GLY B 2  404 ? 218.845 165.386 232.966 1.00 157.27 ? 384  GLY B N    1 
ATOM   11574 C  CA   . GLY B 2  404 ? 219.332 166.435 233.835 1.00 157.44 ? 384  GLY B CA   1 
ATOM   11575 C  C    . GLY B 2  404 ? 219.305 167.824 233.247 1.00 158.28 ? 384  GLY B C    1 
ATOM   11576 O  O    . GLY B 2  404 ? 219.684 168.775 233.937 1.00 159.07 ? 384  GLY B O    1 
ATOM   11577 H  H    . GLY B 2  404 ? 218.043 165.127 233.137 1.00 156.56 ? 384  GLY B H    1 
ATOM   11578 H  HA2  . GLY B 2  404 ? 218.796 166.445 234.644 1.00 156.85 ? 384  GLY B HA2  1 
ATOM   11579 H  HA3  . GLY B 2  404 ? 220.247 166.236 234.086 1.00 156.86 ? 384  GLY B HA3  1 
ATOM   11580 N  N    . VAL B 2  405 ? 218.867 167.982 231.998 1.00 152.72 ? 385  VAL B N    1 
ATOM   11581 C  CA   . VAL B 2  405 ? 218.771 169.314 231.416 1.00 153.06 ? 385  VAL B CA   1 
ATOM   11582 C  C    . VAL B 2  405 ? 217.546 170.011 231.989 1.00 154.00 ? 385  VAL B C    1 
ATOM   11583 O  O    . VAL B 2  405 ? 216.429 169.481 231.938 1.00 156.37 ? 385  VAL B O    1 
ATOM   11584 C  CB   . VAL B 2  405 ? 218.707 169.236 229.884 1.00 151.35 ? 385  VAL B CB   1 
ATOM   11585 C  CG1  . VAL B 2  405 ? 217.387 168.639 229.434 1.00 151.83 ? 385  VAL B CG1  1 
ATOM   11586 C  CG2  . VAL B 2  405 ? 218.906 170.615 229.279 1.00 150.62 ? 385  VAL B CG2  1 
ATOM   11587 H  H    . VAL B 2  405 ? 218.624 167.344 231.476 1.00 151.71 ? 385  VAL B H    1 
ATOM   11588 H  HA   . VAL B 2  405 ? 219.555 169.829 231.662 1.00 152.06 ? 385  VAL B HA   1 
ATOM   11589 H  HB   . VAL B 2  405 ? 219.421 168.661 229.567 1.00 151.66 ? 385  VAL B HB   1 
ATOM   11590 H  HG11 . VAL B 2  405 ? 217.110 167.966 230.073 1.00 151.68 ? 385  VAL B HG11 1 
ATOM   11591 H  HG12 . VAL B 2  405 ? 217.502 168.239 228.558 1.00 151.75 ? 385  VAL B HG12 1 
ATOM   11592 H  HG13 . VAL B 2  405 ? 216.721 169.344 229.393 1.00 151.96 ? 385  VAL B HG13 1 
ATOM   11593 H  HG21 . VAL B 2  405 ? 218.181 171.194 229.563 1.00 151.68 ? 385  VAL B HG21 1 
ATOM   11594 H  HG22 . VAL B 2  405 ? 218.907 170.538 228.312 1.00 151.73 ? 385  VAL B HG22 1 
ATOM   11595 H  HG23 . VAL B 2  405 ? 219.754 170.974 229.583 1.00 151.79 ? 385  VAL B HG23 1 
ATOM   11596 N  N    . ASN B 2  406 ? 217.753 171.197 232.549 1.00 145.23 ? 386  ASN B N    1 
ATOM   11597 C  CA   . ASN B 2  406 ? 216.714 171.926 233.256 1.00 143.29 ? 386  ASN B CA   1 
ATOM   11598 C  C    . ASN B 2  406 ? 216.631 173.336 232.689 1.00 143.63 ? 386  ASN B C    1 
ATOM   11599 O  O    . ASN B 2  406 ? 217.439 173.738 231.848 1.00 144.21 ? 386  ASN B O    1 
ATOM   11600 C  CB   . ASN B 2  406 ? 216.998 171.939 234.762 1.00 143.34 ? 386  ASN B CB   1 
ATOM   11601 C  CG   . ASN B 2  406 ? 217.126 170.544 235.330 1.00 146.47 ? 386  ASN B CG   1 
ATOM   11602 O  OD1  . ASN B 2  406 ? 216.926 169.561 234.619 1.00 147.46 ? 386  ASN B OD1  1 
ATOM   11603 N  ND2  . ASN B 2  406 ? 217.469 170.445 236.607 1.00 148.27 ? 386  ASN B ND2  1 
ATOM   11604 H  H    . ASN B 2  406 ? 218.508 171.609 232.532 1.00 145.80 ? 386  ASN B H    1 
ATOM   11605 H  HA   . ASN B 2  406 ? 215.858 171.492 233.113 1.00 145.79 ? 386  ASN B HA   1 
ATOM   11606 H  HB2  . ASN B 2  406 ? 217.830 172.409 234.926 1.00 145.37 ? 386  ASN B HB2  1 
ATOM   11607 H  HB3  . ASN B 2  406 ? 216.267 172.384 235.220 1.00 145.45 ? 386  ASN B HB3  1 
ATOM   11608 H  HD21 . ASN B 2  406 ? 217.605 171.151 237.079 1.00 145.81 ? 386  ASN B HD21 1 
ATOM   11609 N  N    . GLY B 2  407 ? 215.643 174.092 233.155 1.00 134.00 ? 387  GLY B N    1 
ATOM   11610 C  CA   . GLY B 2  407 ? 215.419 175.421 232.624 1.00 133.08 ? 387  GLY B CA   1 
ATOM   11611 C  C    . GLY B 2  407 ? 214.851 176.344 233.673 1.00 135.13 ? 387  GLY B C    1 
ATOM   11612 O  O    . GLY B 2  407 ? 214.442 175.917 234.756 1.00 136.39 ? 387  GLY B O    1 
ATOM   11613 H  H    . GLY B 2  407 ? 215.093 173.856 233.773 1.00 135.36 ? 387  GLY B H    1 
ATOM   11614 H  HA2  . GLY B 2  407 ? 216.255 175.794 232.303 1.00 134.85 ? 387  GLY B HA2  1 
ATOM   11615 H  HA3  . GLY B 2  407 ? 214.795 175.375 231.883 1.00 134.81 ? 387  GLY B HA3  1 
ATOM   11616 N  N    . THR B 2  408 ? 214.840 177.630 233.336 1.00 135.34 ? 388  THR B N    1 
ATOM   11617 C  CA   . THR B 2  408 ? 214.304 178.655 234.216 1.00 136.13 ? 388  THR B CA   1 
ATOM   11618 C  C    . THR B 2  408 ? 213.734 179.775 233.361 1.00 136.11 ? 388  THR B C    1 
ATOM   11619 O  O    . THR B 2  408 ? 214.025 179.880 232.167 1.00 135.22 ? 388  THR B O    1 
ATOM   11620 C  CB   . THR B 2  408 ? 215.373 179.200 235.170 1.00 137.24 ? 388  THR B CB   1 
ATOM   11621 O  OG1  . THR B 2  408 ? 216.524 179.608 234.421 1.00 137.21 ? 388  THR B OG1  1 
ATOM   11622 C  CG2  . THR B 2  408 ? 215.777 178.142 236.186 1.00 134.18 ? 388  THR B CG2  1 
ATOM   11623 H  H    . THR B 2  408 ? 215.142 177.936 232.591 1.00 135.10 ? 388  THR B H    1 
ATOM   11624 H  HA   . THR B 2  408 ? 213.584 178.279 234.746 1.00 135.05 ? 388  THR B HA   1 
ATOM   11625 H  HB   . THR B 2  408 ? 215.015 179.963 235.651 1.00 135.68 ? 388  THR B HB   1 
ATOM   11626 H  HG1  . THR B 2  408 ? 217.105 179.924 234.939 1.00 135.60 ? 388  THR B HG1  1 
ATOM   11627 H  HG21 . THR B 2  408 ? 216.346 178.538 236.865 1.00 135.09 ? 388  THR B HG21 1 
ATOM   11628 H  HG22 . THR B 2  408 ? 214.988 177.774 236.613 1.00 134.85 ? 388  THR B HG22 1 
ATOM   11629 H  HG23 . THR B 2  408 ? 216.262 177.426 235.747 1.00 135.05 ? 388  THR B HG23 1 
ATOM   11630 N  N    . GLY B 2  409 ? 212.910 180.610 233.987 1.00 140.00 ? 389  GLY B N    1 
ATOM   11631 C  CA   . GLY B 2  409 ? 212.271 181.677 233.246 1.00 140.43 ? 389  GLY B CA   1 
ATOM   11632 C  C    . GLY B 2  409 ? 211.327 181.123 232.193 1.00 140.06 ? 389  GLY B C    1 
ATOM   11633 O  O    . GLY B 2  409 ? 210.714 180.065 232.358 1.00 141.64 ? 389  GLY B O    1 
ATOM   11634 H  H    . GLY B 2  409 ? 212.711 180.579 234.823 1.00 139.36 ? 389  GLY B H    1 
ATOM   11635 H  HA2  . GLY B 2  409 ? 211.766 182.240 233.853 1.00 139.77 ? 389  GLY B HA2  1 
ATOM   11636 H  HA3  . GLY B 2  409 ? 212.945 182.219 232.807 1.00 139.43 ? 389  GLY B HA3  1 
ATOM   11637 N  N    . GLU B 2  410 ? 211.215 181.854 231.082 1.00 136.90 ? 390  GLU B N    1 
ATOM   11638 C  CA   . GLU B 2  410 ? 210.352 181.405 229.996 1.00 136.78 ? 390  GLU B CA   1 
ATOM   11639 C  C    . GLU B 2  410 ? 210.757 180.026 229.498 1.00 136.08 ? 390  GLU B C    1 
ATOM   11640 O  O    . GLU B 2  410 ? 209.916 179.281 228.984 1.00 135.87 ? 390  GLU B O    1 
ATOM   11641 C  CB   . GLU B 2  410 ? 210.383 182.412 228.848 1.00 137.19 ? 390  GLU B CB   1 
ATOM   11642 C  CG   . GLU B 2  410 ? 209.766 183.756 229.190 1.00 138.91 ? 390  GLU B CG   1 
ATOM   11643 C  CD   . GLU B 2  410 ? 208.284 183.655 229.498 1.00 139.11 ? 390  GLU B CD   1 
ATOM   11644 O  OE1  . GLU B 2  410 ? 207.504 183.336 228.577 1.00 135.60 ? 390  GLU B OE1  1 
ATOM   11645 O  OE2  . GLU B 2  410 ? 207.900 183.894 230.662 1.00 137.79 ? 390  GLU B OE2  1 
ATOM   11646 H  H    . GLU B 2  410 ? 211.620 182.599 230.938 1.00 136.37 ? 390  GLU B H    1 
ATOM   11647 H  HA   . GLU B 2  410 ? 209.441 181.348 230.323 1.00 136.45 ? 390  GLU B HA   1 
ATOM   11648 H  HB2  . GLU B 2  410 ? 211.306 182.567 228.594 1.00 136.09 ? 390  GLU B HB2  1 
ATOM   11649 H  HB3  . GLU B 2  410 ? 209.893 182.044 228.097 1.00 136.36 ? 390  GLU B HB3  1 
ATOM   11650 H  HG2  . GLU B 2  410 ? 210.211 184.120 229.971 1.00 136.54 ? 390  GLU B HG2  1 
ATOM   11651 H  HG3  . GLU B 2  410 ? 209.875 184.356 228.435 1.00 136.33 ? 390  GLU B HG3  1 
ATOM   11652 N  N    . ASN B 2  411 ? 212.031 179.670 229.635 1.00 131.45 ? 391  ASN B N    1 
ATOM   11653 C  CA   . ASN B 2  411 ? 212.488 178.340 229.262 1.00 130.51 ? 391  ASN B CA   1 
ATOM   11654 C  C    . ASN B 2  411 ? 212.133 177.283 230.297 1.00 129.54 ? 391  ASN B C    1 
ATOM   11655 O  O    . ASN B 2  411 ? 212.181 176.091 229.981 1.00 130.46 ? 391  ASN B O    1 
ATOM   11656 C  CB   . ASN B 2  411 ? 214.002 178.353 229.047 1.00 132.04 ? 391  ASN B CB   1 
ATOM   11657 C  CG   . ASN B 2  411 ? 214.487 177.154 228.267 1.00 132.47 ? 391  ASN B CG   1 
ATOM   11658 O  OD1  . ASN B 2  411 ? 213.865 176.743 227.289 1.00 130.41 ? 391  ASN B OD1  1 
ATOM   11659 N  ND2  . ASN B 2  411 ? 215.604 176.580 228.698 1.00 134.23 ? 391  ASN B ND2  1 
ATOM   11660 H  H    . ASN B 2  411 ? 212.650 180.182 229.942 1.00 131.54 ? 391  ASN B H    1 
ATOM   11661 H  HA   . ASN B 2  411 ? 212.070 178.089 228.424 1.00 131.15 ? 391  ASN B HA   1 
ATOM   11662 H  HB2  . ASN B 2  411 ? 214.244 179.152 228.553 1.00 131.18 ? 391  ASN B HB2  1 
ATOM   11663 H  HB3  . ASN B 2  411 ? 214.443 178.349 229.910 1.00 131.52 ? 391  ASN B HB3  1 
ATOM   11664 H  HD21 . ASN B 2  411 ? 216.011 176.896 229.386 1.00 131.67 ? 391  ASN B HD21 1 
ATOM   11665 H  HD22 . ASN B 2  411 ? 215.921 175.894 228.288 1.00 131.51 ? 391  ASN B HD22 1 
ATOM   11666 N  N    . GLY B 2  412 ? 211.783 177.687 231.520 1.00 132.24 ? 392  GLY B N    1 
ATOM   11667 C  CA   . GLY B 2  412 ? 211.471 176.724 232.560 1.00 132.17 ? 392  GLY B CA   1 
ATOM   11668 C  C    . GLY B 2  412 ? 210.084 176.133 232.472 1.00 130.75 ? 392  GLY B C    1 
ATOM   11669 O  O    . GLY B 2  412 ? 209.785 175.175 233.191 1.00 130.41 ? 392  GLY B O    1 
ATOM   11670 H  H    . GLY B 2  412 ? 211.719 178.508 231.767 1.00 132.00 ? 392  GLY B H    1 
ATOM   11671 H  HA2  . GLY B 2  412 ? 212.111 175.996 232.520 1.00 131.43 ? 392  GLY B HA2  1 
ATOM   11672 H  HA3  . GLY B 2  412 ? 211.559 177.154 233.425 1.00 131.67 ? 392  GLY B HA3  1 
ATOM   11673 N  N    . ARG B 2  413 ? 209.227 176.686 231.618 1.00 119.98 ? 393  ARG B N    1 
ATOM   11674 C  CA   . ARG B 2  413 ? 207.887 176.164 231.405 1.00 117.18 ? 393  ARG B CA   1 
ATOM   11675 C  C    . ARG B 2  413 ? 207.812 175.256 230.185 1.00 119.46 ? 393  ARG B C    1 
ATOM   11676 O  O    . ARG B 2  413 ? 206.777 175.215 229.514 1.00 122.94 ? 393  ARG B O    1 
ATOM   11677 C  CB   . ARG B 2  413 ? 206.895 177.322 231.275 1.00 116.57 ? 393  ARG B CB   1 
ATOM   11678 C  CG   . ARG B 2  413 ? 206.999 178.086 229.973 1.00 118.25 ? 393  ARG B CG   1 
ATOM   11679 C  CD   . ARG B 2  413 ? 206.486 179.511 230.116 1.00 119.20 ? 393  ARG B CD   1 
ATOM   11680 N  NE   . ARG B 2  413 ? 205.094 179.571 230.549 1.00 120.13 ? 393  ARG B NE   1 
ATOM   11681 C  CZ   . ARG B 2  413 ? 204.564 180.570 231.241 1.00 120.11 ? 393  ARG B CZ   1 
ATOM   11682 N  NH1  . ARG B 2  413 ? 205.279 181.625 231.596 1.00 119.30 ? 393  ARG B NH1  1 
ATOM   11683 N  NH2  . ARG B 2  413 ? 203.281 180.512 231.585 1.00 120.62 ? 393  ARG B NH2  1 
ATOM   11684 H  H    . ARG B 2  413 ? 209.404 177.380 231.143 1.00 120.88 ? 393  ARG B H    1 
ATOM   11685 H  HA   . ARG B 2  413 ? 207.628 175.641 232.179 1.00 119.93 ? 393  ARG B HA   1 
ATOM   11686 H  HB2  . ARG B 2  413 ? 205.994 176.969 231.339 1.00 119.70 ? 393  ARG B HB2  1 
ATOM   11687 H  HB3  . ARG B 2  413 ? 207.053 177.949 231.997 1.00 119.96 ? 393  ARG B HB3  1 
ATOM   11688 H  HG2  . ARG B 2  413 ? 207.928 178.123 229.700 1.00 120.22 ? 393  ARG B HG2  1 
ATOM   11689 H  HG3  . ARG B 2  413 ? 206.468 177.639 229.296 1.00 119.87 ? 393  ARG B HG3  1 
ATOM   11690 H  HD2  . ARG B 2  413 ? 207.029 179.970 230.775 1.00 120.38 ? 393  ARG B HD2  1 
ATOM   11691 H  HD3  . ARG B 2  413 ? 206.553 179.959 229.259 1.00 120.32 ? 393  ARG B HD3  1 
ATOM   11692 H  HE   . ARG B 2  413 ? 204.576 178.925 230.318 1.00 120.01 ? 393  ARG B HE   1 
ATOM   11693 H  HH11 . ARG B 2  413 ? 206.109 181.679 231.381 1.00 120.24 ? 393  ARG B HH11 1 
ATOM   11694 H  HH12 . ARG B 2  413 ? 204.911 182.260 232.044 1.00 120.38 ? 393  ARG B HH12 1 
ATOM   11695 H  HH21 . ARG B 2  413 ? 202.806 179.831 231.360 1.00 120.16 ? 393  ARG B HH21 1 
ATOM   11696 H  HH22 . ARG B 2  413 ? 202.926 181.154 232.034 1.00 120.41 ? 393  ARG B HH22 1 
ATOM   11697 N  N    . LYS B 2  414 ? 208.889 174.533 229.885 1.00 122.01 ? 394  LYS B N    1 
ATOM   11698 C  CA   . LYS B 2  414 ? 208.977 173.722 228.681 1.00 116.60 ? 394  LYS B CA   1 
ATOM   11699 C  C    . LYS B 2  414 ? 209.954 172.578 228.898 1.00 116.13 ? 394  LYS B C    1 
ATOM   11700 O  O    . LYS B 2  414 ? 210.952 172.730 229.604 1.00 120.48 ? 394  LYS B O    1 
ATOM   11701 C  CB   . LYS B 2  414 ? 209.429 174.572 227.491 1.00 114.73 ? 394  LYS B CB   1 
ATOM   11702 C  CG   . LYS B 2  414 ? 209.646 173.797 226.206 1.00 119.69 ? 394  LYS B CG   1 
ATOM   11703 C  CD   . LYS B 2  414 ? 210.195 174.693 225.111 1.00 122.45 ? 394  LYS B CD   1 
ATOM   11704 C  CE   . LYS B 2  414 ? 211.639 175.080 225.382 1.00 123.12 ? 394  LYS B CE   1 
ATOM   11705 N  NZ   . LYS B 2  414 ? 212.248 175.797 224.231 1.00 123.00 ? 394  LYS B NZ   1 
ATOM   11706 H  H    . LYS B 2  414 ? 209.594 174.497 230.375 1.00 120.99 ? 394  LYS B H    1 
ATOM   11707 H  HA   . LYS B 2  414 ? 208.105 173.348 228.480 1.00 119.17 ? 394  LYS B HA   1 
ATOM   11708 H  HB2  . LYS B 2  414 ? 208.753 175.246 227.317 1.00 118.77 ? 394  LYS B HB2  1 
ATOM   11709 H  HB3  . LYS B 2  414 ? 210.265 175.002 227.725 1.00 119.63 ? 394  LYS B HB3  1 
ATOM   11710 H  HG2  . LYS B 2  414 ? 210.289 173.087 226.356 1.00 119.34 ? 394  LYS B HG2  1 
ATOM   11711 H  HG3  . LYS B 2  414 ? 208.801 173.428 225.905 1.00 119.36 ? 394  LYS B HG3  1 
ATOM   11712 H  HD2  . LYS B 2  414 ? 210.161 174.222 224.264 1.00 119.78 ? 394  LYS B HD2  1 
ATOM   11713 H  HD3  . LYS B 2  414 ? 209.666 175.505 225.066 1.00 119.62 ? 394  LYS B HD3  1 
ATOM   11714 H  HE2  . LYS B 2  414 ? 211.675 175.667 226.153 1.00 120.43 ? 394  LYS B HE2  1 
ATOM   11715 H  HE3  . LYS B 2  414 ? 212.159 174.278 225.547 1.00 120.07 ? 394  LYS B HE3  1 
ATOM   11716 H  HZ1  . LYS B 2  414 ? 213.091 176.013 224.419 1.00 120.38 ? 394  LYS B HZ1  1 
ATOM   11717 H  HZ2  . LYS B 2  414 ? 212.236 175.278 223.509 1.00 119.80 ? 394  LYS B HZ2  1 
ATOM   11718 H  HZ3  . LYS B 2  414 ? 211.791 176.541 224.060 1.00 119.94 ? 394  LYS B HZ3  1 
ATOM   11719 N  N    . CYS B 2  415 ? 209.657 171.434 228.287 1.00 124.59 ? 395  CYS B N    1 
ATOM   11720 C  CA   . CYS B 2  415 ? 210.568 170.301 228.240 1.00 125.60 ? 395  CYS B CA   1 
ATOM   11721 C  C    . CYS B 2  415 ? 210.527 169.693 226.847 1.00 127.52 ? 395  CYS B C    1 
ATOM   11722 O  O    . CYS B 2  415 ? 209.537 169.830 226.125 1.00 130.87 ? 395  CYS B O    1 
ATOM   11723 C  CB   . CYS B 2  415 ? 210.215 169.232 229.281 1.00 126.12 ? 395  CYS B CB   1 
ATOM   11724 S  SG   . CYS B 2  415 ? 210.945 169.488 230.915 1.00 148.76 ? 395  CYS B SG   1 
ATOM   11725 H  H    . CYS B 2  415 ? 208.911 171.288 227.884 1.00 127.56 ? 395  CYS B H    1 
ATOM   11726 H  HA   . CYS B 2  415 ? 211.471 170.611 228.406 1.00 128.32 ? 395  CYS B HA   1 
ATOM   11727 H  HB2  . CYS B 2  415 ? 209.252 169.215 229.391 1.00 127.78 ? 395  CYS B HB2  1 
ATOM   11728 H  HB3  . CYS B 2  415 ? 210.521 168.371 228.957 1.00 127.93 ? 395  CYS B HB3  1 
ATOM   11729 N  N    . SER B 2  416 ? 211.609 169.018 226.477 1.00 121.97 ? 396  SER B N    1 
ATOM   11730 C  CA   . SER B 2  416 ? 211.766 168.462 225.144 1.00 117.87 ? 396  SER B CA   1 
ATOM   11731 C  C    . SER B 2  416 ? 212.197 167.005 225.228 1.00 117.23 ? 396  SER B C    1 
ATOM   11732 O  O    . SER B 2  416 ? 212.704 166.541 226.252 1.00 118.97 ? 396  SER B O    1 
ATOM   11733 C  CB   . SER B 2  416 ? 212.789 169.260 224.331 1.00 114.99 ? 396  SER B CB   1 
ATOM   11734 O  OG   . SER B 2  416 ? 212.483 170.642 224.355 1.00 116.13 ? 396  SER B OG   1 
ATOM   11735 H  H    . SER B 2  416 ? 212.279 168.866 226.994 1.00 119.51 ? 396  SER B H    1 
ATOM   11736 H  HA   . SER B 2  416 ? 210.916 168.498 224.678 1.00 118.58 ? 396  SER B HA   1 
ATOM   11737 H  HB2  . SER B 2  416 ? 213.670 169.125 224.714 1.00 118.53 ? 396  SER B HB2  1 
ATOM   11738 H  HB3  . SER B 2  416 ? 212.775 168.949 223.413 1.00 117.68 ? 396  SER B HB3  1 
ATOM   11739 H  HG   . SER B 2  416 ? 211.713 170.772 224.046 1.00 118.52 ? 396  SER B HG   1 
ATOM   11740 N  N    . ASN B 2  417 ? 211.979 166.285 224.129 1.00 120.92 ? 397  ASN B N    1 
ATOM   11741 C  CA   . ASN B 2  417 ? 212.346 164.878 224.013 1.00 120.78 ? 397  ASN B CA   1 
ATOM   11742 C  C    . ASN B 2  417 ? 211.542 163.994 224.955 1.00 120.42 ? 397  ASN B C    1 
ATOM   11743 O  O    . ASN B 2  417 ? 212.022 162.948 225.394 1.00 119.72 ? 397  ASN B O    1 
ATOM   11744 C  CB   . ASN B 2  417 ? 213.840 164.671 224.256 1.00 120.72 ? 397  ASN B CB   1 
ATOM   11745 C  CG   . ASN B 2  417 ? 214.689 165.454 223.293 1.00 128.68 ? 397  ASN B CG   1 
ATOM   11746 O  OD1  . ASN B 2  417 ? 214.309 165.663 222.143 1.00 129.24 ? 397  ASN B OD1  1 
ATOM   11747 N  ND2  . ASN B 2  417 ? 215.847 165.901 223.756 1.00 134.16 ? 397  ASN B ND2  1 
ATOM   11748 H  H    . ASN B 2  417 ? 211.612 166.601 223.419 1.00 123.95 ? 397  ASN B H    1 
ATOM   11749 H  HA   . ASN B 2  417 ? 212.154 164.586 223.108 1.00 124.21 ? 397  ASN B HA   1 
ATOM   11750 H  HB2  . ASN B 2  417 ? 214.063 164.953 225.156 1.00 124.37 ? 397  ASN B HB2  1 
ATOM   11751 H  HB3  . ASN B 2  417 ? 214.050 163.730 224.144 1.00 123.94 ? 397  ASN B HB3  1 
ATOM   11752 H  HD21 . ASN B 2  417 ? 216.082 165.739 224.567 1.00 125.49 ? 397  ASN B HD21 1 
ATOM   11753 N  N    . ILE B 2  418 ? 210.315 164.392 225.275 1.00 113.02 ? 398  ILE B N    1 
ATOM   11754 C  CA   . ILE B 2  418 ? 209.455 163.544 226.084 1.00 110.99 ? 398  ILE B CA   1 
ATOM   11755 C  C    . ILE B 2  418 ? 209.034 162.368 225.219 1.00 115.27 ? 398  ILE B C    1 
ATOM   11756 O  O    . ILE B 2  418 ? 208.193 162.509 224.325 1.00 121.04 ? 398  ILE B O    1 
ATOM   11757 C  CB   . ILE B 2  418 ? 208.233 164.309 226.619 1.00 113.32 ? 398  ILE B CB   1 
ATOM   11758 C  CG1  . ILE B 2  418 ? 208.676 165.429 227.560 1.00 116.08 ? 398  ILE B CG1  1 
ATOM   11759 C  CG2  . ILE B 2  418 ? 207.291 163.361 227.341 1.00 117.82 ? 398  ILE B CG2  1 
ATOM   11760 C  CD1  . ILE B 2  418 ? 208.972 166.731 226.863 1.00 117.14 ? 398  ILE B CD1  1 
ATOM   11761 H  H    . ILE B 2  418 ? 209.961 165.138 225.034 1.00 116.00 ? 398  ILE B H    1 
ATOM   11762 H  HA   . ILE B 2  418 ? 209.958 163.202 226.840 1.00 115.54 ? 398  ILE B HA   1 
ATOM   11763 H  HB   . ILE B 2  418 ? 207.760 164.703 225.869 1.00 115.28 ? 398  ILE B HB   1 
ATOM   11764 H  HG12 . ILE B 2  418 ? 207.973 165.593 228.208 1.00 115.99 ? 398  ILE B HG12 1 
ATOM   11765 H  HG13 . ILE B 2  418 ? 209.484 165.149 228.019 1.00 116.38 ? 398  ILE B HG13 1 
ATOM   11766 H  HG21 . ILE B 2  418 ? 206.869 162.774 226.694 1.00 116.21 ? 398  ILE B HG21 1 
ATOM   11767 H  HG22 . ILE B 2  418 ? 206.613 163.880 227.802 1.00 116.38 ? 398  ILE B HG22 1 
ATOM   11768 H  HG23 . ILE B 2  418 ? 207.799 162.840 227.981 1.00 115.97 ? 398  ILE B HG23 1 
ATOM   11769 H  HD11 . ILE B 2  418 ? 209.844 166.677 226.447 1.00 116.69 ? 398  ILE B HD11 1 
ATOM   11770 H  HD12 . ILE B 2  418 ? 208.962 167.447 227.518 1.00 115.80 ? 398  ILE B HD12 1 
ATOM   11771 H  HD13 . ILE B 2  418 ? 208.291 166.891 226.191 1.00 115.95 ? 398  ILE B HD13 1 
ATOM   11772 N  N    . SER B 2  419 ? 209.624 161.204 225.469 1.00 119.50 ? 399  SER B N    1 
ATOM   11773 C  CA   . SER B 2  419 ? 209.275 160.018 224.709 1.00 117.42 ? 399  SER B CA   1 
ATOM   11774 C  C    . SER B 2  419 ? 207.968 159.426 225.228 1.00 120.32 ? 399  SER B C    1 
ATOM   11775 O  O    . SER B 2  419 ? 207.381 159.896 226.205 1.00 126.47 ? 399  SER B O    1 
ATOM   11776 C  CB   . SER B 2  419 ? 210.392 158.982 224.792 1.00 116.32 ? 399  SER B CB   1 
ATOM   11777 O  OG   . SER B 2  419 ? 210.228 157.989 223.798 1.00 118.39 ? 399  SER B OG   1 
ATOM   11778 H  H    . SER B 2  419 ? 210.224 161.079 226.071 1.00 119.19 ? 399  SER B H    1 
ATOM   11779 H  HA   . SER B 2  419 ? 209.152 160.257 223.777 1.00 118.20 ? 399  SER B HA   1 
ATOM   11780 H  HB2  . SER B 2  419 ? 211.244 159.426 224.661 1.00 118.49 ? 399  SER B HB2  1 
ATOM   11781 H  HB3  . SER B 2  419 ? 210.366 158.563 225.667 1.00 118.80 ? 399  SER B HB3  1 
ATOM   11782 H  HG   . SER B 2  419 ? 210.818 157.398 223.882 1.00 119.21 ? 399  SER B HG   1 
ATOM   11783 N  N    . ILE B 2  420 ? 207.505 158.374 224.553 1.00 111.06 ? 400  ILE B N    1 
ATOM   11784 C  CA   . ILE B 2  420 ? 206.279 157.718 224.982 1.00 111.10 ? 400  ILE B CA   1 
ATOM   11785 C  C    . ILE B 2  420 ? 206.539 156.996 226.293 1.00 112.63 ? 400  ILE B C    1 
ATOM   11786 O  O    . ILE B 2  420 ? 207.479 156.201 226.411 1.00 111.50 ? 400  ILE B O    1 
ATOM   11787 C  CB   . ILE B 2  420 ? 205.777 156.761 223.894 1.00 106.83 ? 400  ILE B CB   1 
ATOM   11788 C  CG1  . ILE B 2  420 ? 205.166 157.569 222.750 1.00 107.17 ? 400  ILE B CG1  1 
ATOM   11789 C  CG2  . ILE B 2  420 ? 204.760 155.793 224.477 1.00 108.92 ? 400  ILE B CG2  1 
ATOM   11790 C  CD1  . ILE B 2  420 ? 204.734 156.741 221.568 1.00 110.90 ? 400  ILE B CD1  1 
ATOM   11791 H  H    . ILE B 2  420 ? 207.877 158.030 223.859 1.00 111.39 ? 400  ILE B H    1 
ATOM   11792 H  HA   . ILE B 2  420 ? 205.595 158.387 225.138 1.00 111.67 ? 400  ILE B HA   1 
ATOM   11793 H  HB   . ILE B 2  420 ? 206.530 156.255 223.552 1.00 111.14 ? 400  ILE B HB   1 
ATOM   11794 H  HG12 . ILE B 2  420 ? 204.386 158.038 223.084 1.00 111.34 ? 400  ILE B HG12 1 
ATOM   11795 H  HG13 . ILE B 2  420 ? 205.823 158.211 222.438 1.00 110.96 ? 400  ILE B HG13 1 
ATOM   11796 H  HG21 . ILE B 2  420 ? 205.224 155.120 225.000 1.00 111.53 ? 400  ILE B HG21 1 
ATOM   11797 H  HG22 . ILE B 2  420 ? 204.273 155.365 223.758 1.00 111.64 ? 400  ILE B HG22 1 
ATOM   11798 H  HG23 . ILE B 2  420 ? 204.145 156.287 225.042 1.00 111.73 ? 400  ILE B HG23 1 
ATOM   11799 H  HD11 . ILE B 2  420 ? 205.415 156.076 221.384 1.00 111.87 ? 400  ILE B HD11 1 
ATOM   11800 H  HD12 . ILE B 2  420 ? 204.624 157.324 220.800 1.00 111.37 ? 400  ILE B HD12 1 
ATOM   11801 H  HD13 . ILE B 2  420 ? 203.893 156.306 221.775 1.00 111.41 ? 400  ILE B HD13 1 
ATOM   11802 N  N    . GLY B 2  421 ? 205.703 157.271 227.290 1.00 118.50 ? 401  GLY B N    1 
ATOM   11803 C  CA   . GLY B 2  421 ? 205.912 156.741 228.617 1.00 118.57 ? 401  GLY B CA   1 
ATOM   11804 C  C    . GLY B 2  421 ? 206.940 157.479 229.440 1.00 121.11 ? 401  GLY B C    1 
ATOM   11805 O  O    . GLY B 2  421 ? 207.204 157.073 230.577 1.00 123.69 ? 401  GLY B O    1 
ATOM   11806 H  H    . GLY B 2  421 ? 205.003 157.766 227.215 1.00 118.98 ? 401  GLY B H    1 
ATOM   11807 H  HA2  . GLY B 2  421 ? 205.071 156.763 229.100 1.00 119.09 ? 401  GLY B HA2  1 
ATOM   11808 H  HA3  . GLY B 2  421 ? 206.194 155.815 228.548 1.00 119.25 ? 401  GLY B HA3  1 
ATOM   11809 N  N    . ASP B 2  422 ? 207.529 158.546 228.912 1.00 123.22 ? 402  ASP B N    1 
ATOM   11810 C  CA   . ASP B 2  422 ? 208.496 159.326 229.665 1.00 123.49 ? 402  ASP B CA   1 
ATOM   11811 C  C    . ASP B 2  422 ? 207.792 160.164 230.723 1.00 127.32 ? 402  ASP B C    1 
ATOM   11812 O  O    . ASP B 2  422 ? 206.587 160.416 230.646 1.00 130.32 ? 402  ASP B O    1 
ATOM   11813 C  CB   . ASP B 2  422 ? 209.295 160.235 228.734 1.00 126.22 ? 402  ASP B CB   1 
ATOM   11814 C  CG   . ASP B 2  422 ? 210.777 160.194 229.017 1.00 130.01 ? 402  ASP B CG   1 
ATOM   11815 O  OD1  . ASP B 2  422 ? 211.545 159.837 228.100 1.00 130.07 ? 402  ASP B OD1  1 
ATOM   11816 O  OD2  . ASP B 2  422 ? 211.174 160.519 230.155 1.00 131.95 ? 402  ASP B OD2  1 
ATOM   11817 H  H    . ASP B 2  422 ? 207.385 158.837 228.116 1.00 125.42 ? 402  ASP B H    1 
ATOM   11818 H  HA   . ASP B 2  422 ? 209.114 158.728 230.114 1.00 125.90 ? 402  ASP B HA   1 
ATOM   11819 H  HB2  . ASP B 2  422 ? 209.159 159.951 227.818 1.00 126.26 ? 402  ASP B HB2  1 
ATOM   11820 H  HB3  . ASP B 2  422 ? 208.993 161.149 228.850 1.00 126.01 ? 402  ASP B HB3  1 
ATOM   11821 N  N    . GLU B 2  423 ? 208.561 160.598 231.717 1.00 130.05 ? 403  GLU B N    1 
ATOM   11822 C  CA   . GLU B 2  423 ? 208.039 161.362 232.842 1.00 126.51 ? 403  GLU B CA   1 
ATOM   11823 C  C    . GLU B 2  423 ? 208.968 162.533 233.115 1.00 125.61 ? 403  GLU B C    1 
ATOM   11824 O  O    . GLU B 2  423 ? 210.190 162.363 233.143 1.00 125.36 ? 403  GLU B O    1 
ATOM   11825 C  CB   . GLU B 2  423 ? 207.907 160.475 234.081 1.00 125.63 ? 403  GLU B CB   1 
ATOM   11826 C  CG   . GLU B 2  423 ? 207.319 161.169 235.290 1.00 130.16 ? 403  GLU B CG   1 
ATOM   11827 C  CD   . GLU B 2  423 ? 207.133 160.224 236.458 1.00 134.24 ? 403  GLU B CD   1 
ATOM   11828 O  OE1  . GLU B 2  423 ? 206.563 159.132 236.256 1.00 132.02 ? 403  GLU B OE1  1 
ATOM   11829 O  OE2  . GLU B 2  423 ? 207.567 160.567 237.577 1.00 137.55 ? 403  GLU B OE2  1 
ATOM   11830 H  H    . GLU B 2  423 ? 209.408 160.457 231.763 1.00 128.67 ? 403  GLU B H    1 
ATOM   11831 H  HA   . GLU B 2  423 ? 207.162 161.713 232.620 1.00 127.93 ? 403  GLU B HA   1 
ATOM   11832 H  HB2  . GLU B 2  423 ? 207.333 159.724 233.864 1.00 127.66 ? 403  GLU B HB2  1 
ATOM   11833 H  HB3  . GLU B 2  423 ? 208.788 160.153 234.326 1.00 128.02 ? 403  GLU B HB3  1 
ATOM   11834 H  HG2  . GLU B 2  423 ? 207.916 161.881 235.571 1.00 128.35 ? 403  GLU B HG2  1 
ATOM   11835 H  HG3  . GLU B 2  423 ? 206.452 161.535 235.057 1.00 128.24 ? 403  GLU B HG3  1 
ATOM   11836 N  N    . VAL B 2  424 ? 208.391 163.715 233.307 1.00 122.27 ? 404  VAL B N    1 
ATOM   11837 C  CA   . VAL B 2  424 ? 209.142 164.920 233.628 1.00 123.07 ? 404  VAL B CA   1 
ATOM   11838 C  C    . VAL B 2  424 ? 208.417 165.655 234.745 1.00 123.81 ? 404  VAL B C    1 
ATOM   11839 O  O    . VAL B 2  424 ? 207.254 165.372 235.044 1.00 128.59 ? 404  VAL B O    1 
ATOM   11840 C  CB   . VAL B 2  424 ? 209.324 165.835 232.398 1.00 122.95 ? 404  VAL B CB   1 
ATOM   11841 C  CG1  . VAL B 2  424 ? 210.123 165.124 231.320 1.00 124.13 ? 404  VAL B CG1  1 
ATOM   11842 C  CG2  . VAL B 2  424 ? 207.977 166.274 231.853 1.00 122.06 ? 404  VAL B CG2  1 
ATOM   11843 H  H    . VAL B 2  424 ? 207.542 163.846 233.257 1.00 123.97 ? 404  VAL B H    1 
ATOM   11844 H  HA   . VAL B 2  424 ? 210.022 164.672 233.952 1.00 124.31 ? 404  VAL B HA   1 
ATOM   11845 H  HB   . VAL B 2  424 ? 209.815 166.628 232.662 1.00 124.48 ? 404  VAL B HB   1 
ATOM   11846 H  HG11 . VAL B 2  424 ? 210.033 165.616 230.489 1.00 124.29 ? 404  VAL B HG11 1 
ATOM   11847 H  HG12 . VAL B 2  424 ? 209.782 164.223 231.207 1.00 124.07 ? 404  VAL B HG12 1 
ATOM   11848 H  HG13 . VAL B 2  424 ? 211.055 165.096 231.586 1.00 124.60 ? 404  VAL B HG13 1 
ATOM   11849 H  HG21 . VAL B 2  424 ? 208.124 166.881 231.111 1.00 123.67 ? 404  VAL B HG21 1 
ATOM   11850 H  HG22 . VAL B 2  424 ? 207.474 166.723 232.549 1.00 123.59 ? 404  VAL B HG22 1 
ATOM   11851 H  HG23 . VAL B 2  424 ? 207.493 165.492 231.544 1.00 123.77 ? 404  VAL B HG23 1 
ATOM   11852 N  N    . GLN B 2  425 ? 209.115 166.599 235.369 1.00 125.86 ? 405  GLN B N    1 
ATOM   11853 C  CA   . GLN B 2  425 ? 208.565 167.371 236.471 1.00 126.56 ? 405  GLN B CA   1 
ATOM   11854 C  C    . GLN B 2  425 ? 208.829 168.855 236.267 1.00 125.91 ? 405  GLN B C    1 
ATOM   11855 O  O    . GLN B 2  425 ? 209.810 169.250 235.632 1.00 128.92 ? 405  GLN B O    1 
ATOM   11856 C  CB   . GLN B 2  425 ? 209.160 166.933 237.809 1.00 125.85 ? 405  GLN B CB   1 
ATOM   11857 C  CG   . GLN B 2  425 ? 208.773 165.527 238.217 1.00 126.51 ? 405  GLN B CG   1 
ATOM   11858 C  CD   . GLN B 2  425 ? 209.952 164.579 238.234 1.00 128.09 ? 405  GLN B CD   1 
ATOM   11859 O  OE1  . GLN B 2  425 ? 210.975 164.827 237.596 1.00 126.86 ? 405  GLN B OE1  1 
ATOM   11860 N  NE2  . GLN B 2  425 ? 209.815 163.482 238.968 1.00 127.03 ? 405  GLN B NE2  1 
ATOM   11861 H  H    . GLN B 2  425 ? 209.924 166.812 235.168 1.00 126.90 ? 405  GLN B H    1 
ATOM   11862 H  HA   . GLN B 2  425 ? 207.606 167.237 236.508 1.00 126.89 ? 405  GLN B HA   1 
ATOM   11863 H  HB2  . GLN B 2  425 ? 210.126 166.982 237.753 1.00 126.95 ? 405  GLN B HB2  1 
ATOM   11864 H  HB3  . GLN B 2  425 ? 208.843 167.536 238.499 1.00 126.49 ? 405  GLN B HB3  1 
ATOM   11865 H  HG2  . GLN B 2  425 ? 208.392 165.549 239.108 1.00 126.74 ? 405  GLN B HG2  1 
ATOM   11866 H  HG3  . GLN B 2  425 ? 208.122 165.183 237.585 1.00 126.53 ? 405  GLN B HG3  1 
ATOM   11867 H  HE21 . GLN B 2  425 ? 209.086 163.342 239.401 1.00 126.60 ? 405  GLN B HE21 1 
ATOM   11868 H  HE22 . GLN B 2  425 ? 210.457 162.911 239.012 1.00 126.82 ? 405  GLN B HE22 1 
ATOM   11869 N  N    . PHE B 2  426 ? 207.936 169.670 236.817 1.00 122.34 ? 406  PHE B N    1 
ATOM   11870 C  CA   . PHE B 2  426 ? 208.065 171.118 236.815 1.00 125.09 ? 406  PHE B CA   1 
ATOM   11871 C  C    . PHE B 2  426 ? 207.897 171.635 238.235 1.00 126.01 ? 406  PHE B C    1 
ATOM   11872 O  O    . PHE B 2  426 ? 207.143 171.062 239.027 1.00 130.03 ? 406  PHE B O    1 
ATOM   11873 C  CB   . PHE B 2  426 ? 207.022 171.774 235.906 1.00 123.96 ? 406  PHE B CB   1 
ATOM   11874 C  CG   . PHE B 2  426 ? 207.044 171.272 234.495 1.00 119.92 ? 406  PHE B CG   1 
ATOM   11875 C  CD1  . PHE B 2  426 ? 206.469 170.060 234.168 1.00 119.22 ? 406  PHE B CD1  1 
ATOM   11876 C  CD2  . PHE B 2  426 ? 207.626 172.024 233.492 1.00 119.43 ? 406  PHE B CD2  1 
ATOM   11877 C  CE1  . PHE B 2  426 ? 206.485 169.602 232.871 1.00 121.58 ? 406  PHE B CE1  1 
ATOM   11878 C  CE2  . PHE B 2  426 ? 207.643 171.570 232.194 1.00 120.72 ? 406  PHE B CE2  1 
ATOM   11879 C  CZ   . PHE B 2  426 ? 207.073 170.358 231.882 1.00 123.62 ? 406  PHE B CZ   1 
ATOM   11880 H  H    . PHE B 2  426 ? 207.222 169.396 237.210 1.00 124.02 ? 406  PHE B H    1 
ATOM   11881 H  HA   . PHE B 2  426 ? 208.948 171.368 236.500 1.00 124.35 ? 406  PHE B HA   1 
ATOM   11882 H  HB2  . PHE B 2  426 ? 206.139 171.600 236.268 1.00 124.09 ? 406  PHE B HB2  1 
ATOM   11883 H  HB3  . PHE B 2  426 ? 207.184 172.730 235.883 1.00 123.85 ? 406  PHE B HB3  1 
ATOM   11884 H  HD1  . PHE B 2  426 ? 206.072 169.545 234.833 1.00 123.25 ? 406  PHE B HD1  1 
ATOM   11885 H  HD2  . PHE B 2  426 ? 208.014 172.843 233.698 1.00 123.28 ? 406  PHE B HD2  1 
ATOM   11886 H  HE1  . PHE B 2  426 ? 206.098 168.783 232.663 1.00 123.22 ? 406  PHE B HE1  1 
ATOM   11887 H  HE2  . PHE B 2  426 ? 208.041 172.083 231.528 1.00 123.08 ? 406  PHE B HE2  1 
ATOM   11888 H  HZ   . PHE B 2  426 ? 207.084 170.051 231.005 1.00 123.51 ? 406  PHE B HZ   1 
ATOM   11889 N  N    . GLU B 2  427 ? 208.607 172.711 238.557 1.00 138.56 ? 407  GLU B N    1 
ATOM   11890 C  CA   . GLU B 2  427 ? 208.444 173.402 239.828 1.00 137.87 ? 407  GLU B CA   1 
ATOM   11891 C  C    . GLU B 2  427 ? 207.758 174.735 239.562 1.00 138.36 ? 407  GLU B C    1 
ATOM   11892 O  O    . GLU B 2  427 ? 208.283 175.570 238.819 1.00 135.95 ? 407  GLU B O    1 
ATOM   11893 C  CB   . GLU B 2  427 ? 209.791 173.615 240.515 1.00 139.09 ? 407  GLU B CB   1 
ATOM   11894 C  CG   . GLU B 2  427 ? 210.565 172.334 240.752 1.00 141.36 ? 407  GLU B CG   1 
ATOM   11895 C  CD   . GLU B 2  427 ? 209.755 171.292 241.492 1.00 142.23 ? 407  GLU B CD   1 
ATOM   11896 O  OE1  . GLU B 2  427 ? 209.146 171.638 242.525 1.00 143.76 ? 407  GLU B OE1  1 
ATOM   11897 O  OE2  . GLU B 2  427 ? 209.724 170.129 241.039 1.00 139.32 ? 407  GLU B OE2  1 
ATOM   11898 H  H    . GLU B 2  427 ? 209.200 173.066 238.045 1.00 138.06 ? 407  GLU B H    1 
ATOM   11899 H  HA   . GLU B 2  427 ? 207.876 172.881 240.416 1.00 138.18 ? 407  GLU B HA   1 
ATOM   11900 H  HB2  . GLU B 2  427 ? 210.337 174.194 239.962 1.00 138.39 ? 407  GLU B HB2  1 
ATOM   11901 H  HB3  . GLU B 2  427 ? 209.639 174.032 241.377 1.00 138.59 ? 407  GLU B HB3  1 
ATOM   11902 H  HG2  . GLU B 2  427 ? 210.822 171.960 239.895 1.00 138.81 ? 407  GLU B HG2  1 
ATOM   11903 H  HG3  . GLU B 2  427 ? 211.354 172.533 241.280 1.00 138.98 ? 407  GLU B HG3  1 
ATOM   11904 N  N    . ILE B 2  428 ? 206.593 174.928 240.169 1.00 140.42 ? 408  ILE B N    1 
ATOM   11905 C  CA   . ILE B 2  428 ? 205.778 176.117 239.957 1.00 141.80 ? 408  ILE B CA   1 
ATOM   11906 C  C    . ILE B 2  428 ? 205.821 176.947 241.229 1.00 142.62 ? 408  ILE B C    1 
ATOM   11907 O  O    . ILE B 2  428 ? 205.512 176.443 242.315 1.00 143.27 ? 408  ILE B O    1 
ATOM   11908 C  CB   . ILE B 2  428 ? 204.330 175.742 239.600 1.00 142.04 ? 408  ILE B CB   1 
ATOM   11909 C  CG1  . ILE B 2  428 ? 204.298 174.674 238.503 1.00 138.62 ? 408  ILE B CG1  1 
ATOM   11910 C  CG2  . ILE B 2  428 ? 203.564 176.973 239.161 1.00 139.88 ? 408  ILE B CG2  1 
ATOM   11911 C  CD1  . ILE B 2  428 ? 204.941 175.094 237.210 1.00 135.34 ? 408  ILE B CD1  1 
ATOM   11912 H  H    . ILE B 2  428 ? 206.246 174.371 240.724 1.00 139.53 ? 408  ILE B H    1 
ATOM   11913 H  HA   . ILE B 2  428 ? 206.148 176.645 239.233 1.00 139.51 ? 408  ILE B HA   1 
ATOM   11914 H  HB   . ILE B 2  428 ? 203.903 175.381 240.393 1.00 140.39 ? 408  ILE B HB   1 
ATOM   11915 H  HG12 . ILE B 2  428 ? 204.757 173.881 238.819 1.00 139.35 ? 408  ILE B HG12 1 
ATOM   11916 H  HG13 . ILE B 2  428 ? 203.372 174.459 238.311 1.00 139.35 ? 408  ILE B HG13 1 
ATOM   11917 H  HG21 . ILE B 2  428 ? 202.702 176.699 238.810 1.00 139.87 ? 408  ILE B HG21 1 
ATOM   11918 H  HG22 . ILE B 2  428 ? 203.440 177.553 239.927 1.00 139.77 ? 408  ILE B HG22 1 
ATOM   11919 H  HG23 . ILE B 2  428 ? 204.070 177.435 238.474 1.00 139.35 ? 408  ILE B HG23 1 
ATOM   11920 H  HD11 . ILE B 2  428 ? 204.859 174.370 236.570 1.00 138.37 ? 408  ILE B HD11 1 
ATOM   11921 H  HD12 . ILE B 2  428 ? 204.486 175.881 236.877 1.00 138.56 ? 408  ILE B HD12 1 
ATOM   11922 H  HD13 . ILE B 2  428 ? 205.877 175.292 237.368 1.00 138.90 ? 408  ILE B HD13 1 
ATOM   11923 N  N    . SER B 2  429 ? 206.202 178.215 241.101 1.00 146.93 ? 409  SER B N    1 
ATOM   11924 C  CA   . SER B 2  429 ? 206.334 179.115 242.238 1.00 145.58 ? 409  SER B CA   1 
ATOM   11925 C  C    . SER B 2  429 ? 205.391 180.295 242.061 1.00 147.07 ? 409  SER B C    1 
ATOM   11926 O  O    . SER B 2  429 ? 205.419 180.966 241.025 1.00 146.32 ? 409  SER B O    1 
ATOM   11927 C  CB   . SER B 2  429 ? 207.774 179.606 242.380 1.00 144.75 ? 409  SER B CB   1 
ATOM   11928 O  OG   . SER B 2  429 ? 207.903 180.476 243.489 1.00 149.28 ? 409  SER B OG   1 
ATOM   11929 H  H    . SER B 2  429 ? 206.393 178.584 240.349 1.00 145.97 ? 409  SER B H    1 
ATOM   11930 H  HA   . SER B 2  429 ? 206.089 178.649 243.052 1.00 146.53 ? 409  SER B HA   1 
ATOM   11931 H  HB2  . SER B 2  429 ? 208.356 178.841 242.511 1.00 146.19 ? 409  SER B HB2  1 
ATOM   11932 H  HB3  . SER B 2  429 ? 208.027 180.081 241.574 1.00 145.87 ? 409  SER B HB3  1 
ATOM   11933 H  HG   . SER B 2  429 ? 208.695 180.751 243.548 1.00 147.01 ? 409  SER B HG   1 
ATOM   11934 N  N    . ILE B 2  430 ? 204.564 180.544 243.075 1.00 157.54 ? 410  ILE B N    1 
ATOM   11935 C  CA   . ILE B 2  430 ? 203.610 181.644 243.072 1.00 157.27 ? 410  ILE B CA   1 
ATOM   11936 C  C    . ILE B 2  430 ? 203.990 182.604 244.188 1.00 158.48 ? 410  ILE B C    1 
ATOM   11937 O  O    . ILE B 2  430 ? 204.529 182.200 245.223 1.00 159.27 ? 410  ILE B O    1 
ATOM   11938 C  CB   . ILE B 2  430 ? 202.155 181.148 243.251 1.00 156.07 ? 410  ILE B CB   1 
ATOM   11939 C  CG1  . ILE B 2  430 ? 201.579 180.651 241.924 1.00 154.94 ? 410  ILE B CG1  1 
ATOM   11940 C  CG2  . ILE B 2  430 ? 201.259 182.250 243.802 1.00 157.04 ? 410  ILE B CG2  1 
ATOM   11941 C  CD1  . ILE B 2  430 ? 202.383 179.573 241.266 1.00 155.65 ? 410  ILE B CD1  1 
ATOM   11942 H  H    . ILE B 2  430 ? 204.538 180.074 243.794 1.00 156.72 ? 410  ILE B H    1 
ATOM   11943 H  HA   . ILE B 2  430 ? 203.667 182.119 242.229 1.00 156.51 ? 410  ILE B HA   1 
ATOM   11944 H  HB   . ILE B 2  430 ? 202.158 180.410 243.880 1.00 156.79 ? 410  ILE B HB   1 
ATOM   11945 H  HG12 . ILE B 2  430 ? 200.690 180.298 242.083 1.00 156.67 ? 410  ILE B HG12 1 
ATOM   11946 H  HG13 . ILE B 2  430 ? 201.529 181.398 241.307 1.00 156.59 ? 410  ILE B HG13 1 
ATOM   11947 H  HG21 . ILE B 2  430 ? 201.469 182.404 244.737 1.00 157.20 ? 410  ILE B HG21 1 
ATOM   11948 H  HG22 . ILE B 2  430 ? 200.335 181.968 243.721 1.00 156.99 ? 410  ILE B HG22 1 
ATOM   11949 H  HG23 . ILE B 2  430 ? 201.399 183.060 243.288 1.00 157.09 ? 410  ILE B HG23 1 
ATOM   11950 H  HD11 . ILE B 2  430 ? 201.803 179.067 240.676 1.00 156.66 ? 410  ILE B HD11 1 
ATOM   11951 H  HD12 . ILE B 2  430 ? 203.096 179.981 240.755 1.00 156.11 ? 410  ILE B HD12 1 
ATOM   11952 H  HD13 . ILE B 2  430 ? 202.750 178.989 241.948 1.00 156.56 ? 410  ILE B HD13 1 
ATOM   11953 N  N    . THR B 2  431 ? 203.704 183.886 243.974 1.00 170.02 ? 411  THR B N    1 
ATOM   11954 C  CA   . THR B 2  431 ? 203.952 184.901 244.985 1.00 170.76 ? 411  THR B CA   1 
ATOM   11955 C  C    . THR B 2  431 ? 202.870 185.966 244.894 1.00 170.86 ? 411  THR B C    1 
ATOM   11956 O  O    . THR B 2  431 ? 202.309 186.211 243.823 1.00 171.45 ? 411  THR B O    1 
ATOM   11957 C  CB   . THR B 2  431 ? 205.334 185.541 244.819 1.00 170.54 ? 411  THR B CB   1 
ATOM   11958 O  OG1  . THR B 2  431 ? 206.337 184.519 244.807 1.00 168.36 ? 411  THR B OG1  1 
ATOM   11959 C  CG2  . THR B 2  431 ? 205.615 186.511 245.957 1.00 169.77 ? 411  THR B CG2  1 
ATOM   11960 H  H    . THR B 2  431 ? 203.364 184.193 243.246 1.00 168.93 ? 411  THR B H    1 
ATOM   11961 H  HA   . THR B 2  431 ? 203.907 184.497 245.866 1.00 169.34 ? 411  THR B HA   1 
ATOM   11962 H  HB   . THR B 2  431 ? 205.364 186.033 243.983 1.00 169.33 ? 411  THR B HB   1 
ATOM   11963 H  HG1  . THR B 2  431 ? 206.253 184.031 245.485 1.00 169.15 ? 411  THR B HG1  1 
ATOM   11964 H  HG21 . THR B 2  431 ? 205.091 187.319 245.844 1.00 169.39 ? 411  THR B HG21 1 
ATOM   11965 H  HG22 . THR B 2  431 ? 206.556 186.746 245.967 1.00 169.55 ? 411  THR B HG22 1 
ATOM   11966 H  HG23 . THR B 2  431 ? 205.385 186.101 246.805 1.00 169.46 ? 411  THR B HG23 1 
ATOM   11967 N  N    . SER B 2  432 ? 202.583 186.596 246.032 1.00 177.23 ? 412  SER B N    1 
ATOM   11968 C  CA   . SER B 2  432 ? 201.612 187.677 246.115 1.00 177.02 ? 412  SER B CA   1 
ATOM   11969 C  C    . SER B 2  432 ? 202.239 188.841 246.865 1.00 178.23 ? 412  SER B C    1 
ATOM   11970 O  O    . SER B 2  432 ? 202.918 188.635 247.876 1.00 179.52 ? 412  SER B O    1 
ATOM   11971 C  CB   . SER B 2  432 ? 200.330 187.221 246.817 1.00 176.57 ? 412  SER B CB   1 
ATOM   11972 O  OG   . SER B 2  432 ? 199.394 188.281 246.906 1.00 177.56 ? 412  SER B OG   1 
ATOM   11973 H  H    . SER B 2  432 ? 202.950 186.407 246.787 1.00 176.93 ? 412  SER B H    1 
ATOM   11974 H  HA   . SER B 2  432 ? 201.382 187.974 245.221 1.00 176.84 ? 412  SER B HA   1 
ATOM   11975 H  HB2  . SER B 2  432 ? 199.935 186.494 246.310 1.00 176.80 ? 412  SER B HB2  1 
ATOM   11976 H  HB3  . SER B 2  432 ? 200.551 186.919 247.712 1.00 176.94 ? 412  SER B HB3  1 
ATOM   11977 H  HG   . SER B 2  432 ? 199.711 188.909 247.365 1.00 177.12 ? 412  SER B HG   1 
ATOM   11978 N  N    . ASN B 2  433 ? 202.014 190.057 246.372 1.00 179.70 ? 413  ASN B N    1 
ATOM   11979 C  CA   . ASN B 2  433 ? 202.586 191.257 246.965 1.00 178.92 ? 413  ASN B CA   1 
ATOM   11980 C  C    . ASN B 2  433 ? 201.539 192.195 247.549 1.00 178.24 ? 413  ASN B C    1 
ATOM   11981 O  O    . ASN B 2  433 ? 201.900 193.262 248.054 1.00 177.49 ? 413  ASN B O    1 
ATOM   11982 C  CB   . ASN B 2  433 ? 203.419 192.010 245.925 1.00 178.57 ? 413  ASN B CB   1 
ATOM   11983 C  CG   . ASN B 2  433 ? 204.625 191.219 245.465 1.00 178.55 ? 413  ASN B CG   1 
ATOM   11984 O  OD1  . ASN B 2  433 ? 205.045 190.267 246.122 1.00 178.13 ? 413  ASN B OD1  1 
ATOM   11985 N  ND2  . ASN B 2  433 ? 205.189 191.609 244.329 1.00 177.70 ? 413  ASN B ND2  1 
ATOM   11986 H  H    . ASN B 2  433 ? 201.524 190.212 245.682 1.00 178.28 ? 413  ASN B H    1 
ATOM   11987 H  HA   . ASN B 2  433 ? 203.181 190.998 247.686 1.00 178.21 ? 413  ASN B HA   1 
ATOM   11988 H  HB2  . ASN B 2  433 ? 202.867 192.194 245.149 1.00 178.25 ? 413  ASN B HB2  1 
ATOM   11989 H  HB3  . ASN B 2  433 ? 203.735 192.840 246.314 1.00 178.25 ? 413  ASN B HB3  1 
ATOM   11990 H  HD21 . ASN B 2  433 ? 205.877 191.192 244.025 1.00 178.18 ? 413  ASN B HD21 1 
ATOM   11991 H  HD22 . ASN B 2  433 ? 204.866 192.279 243.897 1.00 178.07 ? 413  ASN B HD22 1 
ATOM   11992 N  N    . LYS B 2  434 ? 200.259 191.833 247.493 1.00 185.59 ? 414  LYS B N    1 
ATOM   11993 C  CA   . LYS B 2  434 ? 199.191 192.674 248.013 1.00 185.22 ? 414  LYS B CA   1 
ATOM   11994 C  C    . LYS B 2  434 ? 198.141 191.788 248.669 1.00 186.21 ? 414  LYS B C    1 
ATOM   11995 O  O    . LYS B 2  434 ? 198.339 190.583 248.852 1.00 186.36 ? 414  LYS B O    1 
ATOM   11996 C  CB   . LYS B 2  434 ? 198.576 193.535 246.903 1.00 185.60 ? 414  LYS B CB   1 
ATOM   11997 C  CG   . LYS B 2  434 ? 199.535 194.551 246.311 1.00 185.17 ? 414  LYS B CG   1 
ATOM   11998 C  CD   . LYS B 2  434 ? 198.820 195.509 245.375 1.00 185.57 ? 414  LYS B CD   1 
ATOM   11999 C  CE   . LYS B 2  434 ? 199.767 196.571 244.841 1.00 185.31 ? 414  LYS B CE   1 
ATOM   12000 N  NZ   . LYS B 2  434 ? 199.066 197.574 243.993 1.00 185.25 ? 414  LYS B NZ   1 
ATOM   12001 H  H    . LYS B 2  434 ? 199.980 191.094 247.154 1.00 185.21 ? 414  LYS B H    1 
ATOM   12002 H  HA   . LYS B 2  434 ? 199.551 193.267 248.691 1.00 185.05 ? 414  LYS B HA   1 
ATOM   12003 H  HB2  . LYS B 2  434 ? 198.280 192.953 246.185 1.00 185.35 ? 414  LYS B HB2  1 
ATOM   12004 H  HB3  . LYS B 2  434 ? 197.820 194.024 247.262 1.00 185.41 ? 414  LYS B HB3  1 
ATOM   12005 H  HG2  . LYS B 2  434 ? 199.935 195.068 247.028 1.00 185.29 ? 414  LYS B HG2  1 
ATOM   12006 H  HG3  . LYS B 2  434 ? 200.222 194.088 245.807 1.00 185.22 ? 414  LYS B HG3  1 
ATOM   12007 H  HD2  . LYS B 2  434 ? 198.460 195.014 244.622 1.00 185.52 ? 414  LYS B HD2  1 
ATOM   12008 H  HD3  . LYS B 2  434 ? 198.105 195.954 245.857 1.00 185.51 ? 414  LYS B HD3  1 
ATOM   12009 H  HE2  . LYS B 2  434 ? 200.173 197.039 245.587 1.00 185.50 ? 414  LYS B HE2  1 
ATOM   12010 H  HE3  . LYS B 2  434 ? 200.451 196.144 244.302 1.00 185.49 ? 414  LYS B HE3  1 
ATOM   12011 H  HZ1  . LYS B 2  434 ? 198.682 197.171 243.298 1.00 185.56 ? 414  LYS B HZ1  1 
ATOM   12012 H  HZ2  . LYS B 2  434 ? 198.438 197.988 244.469 1.00 185.38 ? 414  LYS B HZ2  1 
ATOM   12013 H  HZ3  . LYS B 2  434 ? 199.647 198.177 243.693 1.00 185.45 ? 414  LYS B HZ3  1 
ATOM   12014 N  N    . CYS B 2  435 ? 197.011 192.398 249.025 1.00 199.34 ? 415  CYS B N    1 
ATOM   12015 C  CA   . CYS B 2  435 ? 195.897 191.694 249.650 1.00 200.46 ? 415  CYS B CA   1 
ATOM   12016 C  C    . CYS B 2  435 ? 194.659 191.858 248.780 1.00 201.32 ? 415  CYS B C    1 
ATOM   12017 O  O    . CYS B 2  435 ? 193.897 192.821 248.961 1.00 201.32 ? 415  CYS B O    1 
ATOM   12018 C  CB   . CYS B 2  435 ? 195.639 192.238 251.058 1.00 199.87 ? 415  CYS B CB   1 
ATOM   12019 S  SG   . CYS B 2  435 ? 196.903 191.796 252.273 1.00 200.59 ? 415  CYS B SG   1 
ATOM   12020 H  H    . CYS B 2  435 ? 196.865 193.238 248.914 1.00 199.19 ? 415  CYS B H    1 
ATOM   12021 H  HA   . CYS B 2  435 ? 196.104 190.749 249.724 1.00 199.48 ? 415  CYS B HA   1 
ATOM   12022 H  HB2  . CYS B 2  435 ? 195.599 193.206 251.014 1.00 199.45 ? 415  CYS B HB2  1 
ATOM   12023 H  HB3  . CYS B 2  435 ? 194.791 191.889 251.376 1.00 199.60 ? 415  CYS B HB3  1 
ATOM   12024 N  N    . PRO B 2  436 ? 194.406 190.957 247.826 1.00 202.95 ? 416  PRO B N    1 
ATOM   12025 C  CA   . PRO B 2  436 ? 193.234 191.120 246.953 1.00 203.07 ? 416  PRO B CA   1 
ATOM   12026 C  C    . PRO B 2  436 ? 191.907 190.919 247.672 1.00 203.88 ? 416  PRO B C    1 
ATOM   12027 O  O    . PRO B 2  436 ? 191.113 190.046 247.306 1.00 202.11 ? 416  PRO B O    1 
ATOM   12028 C  CB   . PRO B 2  436 ? 193.456 190.051 245.874 1.00 200.93 ? 416  PRO B CB   1 
ATOM   12029 C  CG   . PRO B 2  436 ? 194.928 189.822 245.873 1.00 199.31 ? 416  PRO B CG   1 
ATOM   12030 C  CD   . PRO B 2  436 ? 195.327 189.933 247.310 1.00 200.62 ? 416  PRO B CD   1 
ATOM   12031 H  HA   . PRO B 2  436 ? 193.243 191.997 246.540 1.00 200.95 ? 416  PRO B HA   1 
ATOM   12032 H  HB2  . PRO B 2  436 ? 192.986 189.236 246.110 1.00 200.82 ? 416  PRO B HB2  1 
ATOM   12033 H  HB3  . PRO B 2  436 ? 193.158 190.385 245.014 1.00 200.64 ? 416  PRO B HB3  1 
ATOM   12034 H  HG2  . PRO B 2  436 ? 195.125 188.939 245.526 1.00 200.34 ? 416  PRO B HG2  1 
ATOM   12035 H  HG3  . PRO B 2  436 ? 195.366 190.506 245.342 1.00 200.10 ? 416  PRO B HG3  1 
ATOM   12036 H  HD2  . PRO B 2  436 ? 195.187 189.090 247.766 1.00 200.67 ? 416  PRO B HD2  1 
ATOM   12037 H  HD3  . PRO B 2  436 ? 196.247 190.231 247.382 1.00 200.40 ? 416  PRO B HD3  1 
ATOM   12038 N  N    . LYS B 2  437 ? 191.662 191.734 248.698 1.00 217.82 ? 417  LYS B N    1 
ATOM   12039 C  CA   . LYS B 2  437 ? 190.361 191.799 249.363 1.00 216.97 ? 417  LYS B CA   1 
ATOM   12040 C  C    . LYS B 2  437 ? 189.900 190.430 249.857 1.00 216.75 ? 417  LYS B C    1 
ATOM   12041 O  O    . LYS B 2  437 ? 188.716 190.092 249.777 1.00 217.37 ? 417  LYS B O    1 
ATOM   12042 C  CB   . LYS B 2  437 ? 189.314 192.420 248.436 1.00 216.24 ? 417  LYS B CB   1 
ATOM   12043 C  CG   . LYS B 2  437 ? 189.707 193.798 247.927 1.00 215.81 ? 417  LYS B CG   1 
ATOM   12044 C  CD   . LYS B 2  437 ? 188.503 194.603 247.465 1.00 216.20 ? 417  LYS B CD   1 
ATOM   12045 C  CE   . LYS B 2  437 ? 187.828 193.963 246.264 1.00 216.35 ? 417  LYS B CE   1 
ATOM   12046 N  NZ   . LYS B 2  437 ? 186.698 194.791 245.760 1.00 216.37 ? 417  LYS B NZ   1 
ATOM   12047 H  H    . LYS B 2  437 ? 192.240 192.274 249.032 1.00 215.58 ? 417  LYS B H    1 
ATOM   12048 H  HA   . LYS B 2  437 ? 190.441 192.376 250.138 1.00 215.85 ? 417  LYS B HA   1 
ATOM   12049 H  HB2  . LYS B 2  437 ? 189.192 191.841 247.666 1.00 215.73 ? 417  LYS B HB2  1 
ATOM   12050 H  HB3  . LYS B 2  437 ? 188.477 192.507 248.919 1.00 215.92 ? 417  LYS B HB3  1 
ATOM   12051 H  HG2  . LYS B 2  437 ? 190.141 194.289 248.642 1.00 215.72 ? 417  LYS B HG2  1 
ATOM   12052 H  HG3  . LYS B 2  437 ? 190.312 193.700 247.175 1.00 215.76 ? 417  LYS B HG3  1 
ATOM   12053 H  HD2  . LYS B 2  437 ? 187.856 194.654 248.186 1.00 215.86 ? 417  LYS B HD2  1 
ATOM   12054 H  HD3  . LYS B 2  437 ? 188.793 195.493 247.211 1.00 215.99 ? 417  LYS B HD3  1 
ATOM   12055 H  HE2  . LYS B 2  437 ? 188.476 193.866 245.548 1.00 215.95 ? 417  LYS B HE2  1 
ATOM   12056 H  HE3  . LYS B 2  437 ? 187.478 193.095 246.518 1.00 215.84 ? 417  LYS B HE3  1 
ATOM   12057 H  HZ1  . LYS B 2  437 ? 186.085 194.890 246.398 1.00 215.87 ? 417  LYS B HZ1  1 
ATOM   12058 H  HZ2  . LYS B 2  437 ? 186.995 195.594 245.518 1.00 215.96 ? 417  LYS B HZ2  1 
ATOM   12059 H  HZ3  . LYS B 2  437 ? 186.323 194.397 245.056 1.00 215.83 ? 417  LYS B HZ3  1 
ATOM   12060 N  N    . LYS B 2  438 ? 190.834 189.632 250.370 1.00 207.70 ? 418  LYS B N    1 
ATOM   12061 C  CA   . LYS B 2  438 ? 190.521 188.406 251.101 1.00 207.20 ? 418  LYS B CA   1 
ATOM   12062 C  C    . LYS B 2  438 ? 189.675 187.436 250.281 1.00 207.46 ? 418  LYS B C    1 
ATOM   12063 O  O    . LYS B 2  438 ? 188.931 186.628 250.846 1.00 206.66 ? 418  LYS B O    1 
ATOM   12064 C  CB   . LYS B 2  438 ? 189.806 188.735 252.419 1.00 207.49 ? 418  LYS B CB   1 
ATOM   12065 C  CG   . LYS B 2  438 ? 189.909 187.667 253.503 1.00 207.50 ? 418  LYS B CG   1 
ATOM   12066 C  CD   . LYS B 2  438 ? 191.352 187.408 253.914 1.00 206.67 ? 418  LYS B CD   1 
ATOM   12067 C  CE   . LYS B 2  438 ? 191.425 186.668 255.241 1.00 206.49 ? 418  LYS B CE   1 
ATOM   12068 N  NZ   . LYS B 2  438 ? 191.169 187.569 256.400 1.00 206.18 ? 418  LYS B NZ   1 
ATOM   12069 H  H    . LYS B 2  438 ? 191.678 189.783 250.306 1.00 206.58 ? 418  LYS B H    1 
ATOM   12070 H  HA   . LYS B 2  438 ? 191.353 187.958 251.314 1.00 206.53 ? 418  LYS B HA   1 
ATOM   12071 H  HB2  . LYS B 2  438 ? 190.185 189.552 252.777 1.00 206.69 ? 418  LYS B HB2  1 
ATOM   12072 H  HB3  . LYS B 2  438 ? 188.864 188.870 252.232 1.00 206.65 ? 418  LYS B HB3  1 
ATOM   12073 H  HG2  . LYS B 2  438 ? 189.422 187.966 254.286 1.00 206.63 ? 418  LYS B HG2  1 
ATOM   12074 H  HG3  . LYS B 2  438 ? 189.533 186.837 253.174 1.00 206.55 ? 418  LYS B HG3  1 
ATOM   12075 H  HD2  . LYS B 2  438 ? 191.785 186.862 253.240 1.00 206.44 ? 418  LYS B HD2  1 
ATOM   12076 H  HD3  . LYS B 2  438 ? 191.815 188.254 254.012 1.00 206.46 ? 418  LYS B HD3  1 
ATOM   12077 H  HE2  . LYS B 2  438 ? 190.756 185.966 255.252 1.00 206.43 ? 418  LYS B HE2  1 
ATOM   12078 H  HE3  . LYS B 2  438 ? 192.311 186.287 255.346 1.00 206.37 ? 418  LYS B HE3  1 
ATOM   12079 H  HZ1  . LYS B 2  438 ? 191.164 187.099 257.156 1.00 206.25 ? 418  LYS B HZ1  1 
ATOM   12080 H  HZ2  . LYS B 2  438 ? 190.380 187.970 256.304 1.00 206.49 ? 418  LYS B HZ2  1 
ATOM   12081 H  HZ3  . LYS B 2  438 ? 191.804 188.190 256.450 1.00 206.28 ? 418  LYS B HZ3  1 
ATOM   12082 N  N    . ASP B 2  439 ? 189.769 187.495 248.956 1.00 200.30 ? 419  ASP B N    1 
ATOM   12083 C  CA   . ASP B 2  439 ? 188.948 186.639 248.113 1.00 198.85 ? 419  ASP B CA   1 
ATOM   12084 C  C    . ASP B 2  439 ? 189.651 185.315 247.834 1.00 197.52 ? 419  ASP B C    1 
ATOM   12085 O  O    . ASP B 2  439 ? 190.881 185.234 247.782 1.00 195.43 ? 419  ASP B O    1 
ATOM   12086 C  CB   . ASP B 2  439 ? 188.624 187.343 246.797 1.00 196.84 ? 419  ASP B CB   1 
ATOM   12087 C  CG   . ASP B 2  439 ? 187.659 188.496 246.977 1.00 197.27 ? 419  ASP B CG   1 
ATOM   12088 O  OD1  . ASP B 2  439 ? 186.990 188.553 248.030 1.00 198.59 ? 419  ASP B OD1  1 
ATOM   12089 O  OD2  . ASP B 2  439 ? 187.570 189.347 246.067 1.00 197.00 ? 419  ASP B OD2  1 
ATOM   12090 H  H    . ASP B 2  439 ? 190.298 188.018 248.524 1.00 198.27 ? 419  ASP B H    1 
ATOM   12091 H  HA   . ASP B 2  439 ? 188.113 186.447 248.567 1.00 198.02 ? 419  ASP B HA   1 
ATOM   12092 H  HB2  . ASP B 2  439 ? 189.443 187.693 246.414 1.00 197.64 ? 419  ASP B HB2  1 
ATOM   12093 H  HB3  . ASP B 2  439 ? 188.218 186.705 246.189 1.00 197.50 ? 419  ASP B HB3  1 
ATOM   12094 N  N    . SER B 2  440 ? 188.847 184.265 247.653 1.00 188.48 ? 420  SER B N    1 
ATOM   12095 C  CA   . SER B 2  440 ? 189.361 182.932 247.339 1.00 188.43 ? 420  SER B CA   1 
ATOM   12096 C  C    . SER B 2  440 ? 189.565 182.840 245.829 1.00 188.13 ? 420  SER B C    1 
ATOM   12097 O  O    . SER B 2  440 ? 188.761 182.274 245.085 1.00 186.06 ? 420  SER B O    1 
ATOM   12098 C  CB   . SER B 2  440 ? 188.412 181.855 247.849 1.00 186.88 ? 420  SER B CB   1 
ATOM   12099 O  OG   . SER B 2  440 ? 188.969 180.563 247.682 1.00 185.30 ? 420  SER B OG   1 
ATOM   12100 H  H    . SER B 2  440 ? 187.990 184.300 247.710 1.00 187.30 ? 420  SER B H    1 
ATOM   12101 H  HA   . SER B 2  440 ? 190.220 182.809 247.772 1.00 187.19 ? 420  SER B HA   1 
ATOM   12102 H  HB2  . SER B 2  440 ? 188.243 182.005 248.792 1.00 186.86 ? 420  SER B HB2  1 
ATOM   12103 H  HB3  . SER B 2  440 ? 187.580 181.907 247.352 1.00 186.98 ? 420  SER B HB3  1 
ATOM   12104 H  HG   . SER B 2  440 ? 189.089 180.405 246.866 1.00 186.85 ? 420  SER B HG   1 
ATOM   12105 N  N    . ASP B 2  441 ? 190.674 183.417 245.375 1.00 186.89 ? 421  ASP B N    1 
ATOM   12106 C  CA   . ASP B 2  441 ? 190.991 183.452 243.957 1.00 186.23 ? 421  ASP B CA   1 
ATOM   12107 C  C    . ASP B 2  441 ? 191.456 182.076 243.478 1.00 185.16 ? 421  ASP B C    1 
ATOM   12108 O  O    . ASP B 2  441 ? 191.820 181.200 244.267 1.00 184.95 ? 421  ASP B O    1 
ATOM   12109 C  CB   . ASP B 2  441 ? 192.066 184.503 243.686 1.00 185.53 ? 421  ASP B CB   1 
ATOM   12110 C  CG   . ASP B 2  441 ? 192.158 184.880 242.224 1.00 185.57 ? 421  ASP B CG   1 
ATOM   12111 O  OD1  . ASP B 2  441 ? 191.305 184.421 241.436 1.00 184.65 ? 421  ASP B OD1  1 
ATOM   12112 O  OD2  . ASP B 2  441 ? 193.084 185.636 241.864 1.00 186.30 ? 421  ASP B OD2  1 
ATOM   12113 H  H    . ASP B 2  441 ? 191.260 183.799 245.875 1.00 185.08 ? 421  ASP B H    1 
ATOM   12114 H  HA   . ASP B 2  441 ? 190.194 183.694 243.460 1.00 184.96 ? 421  ASP B HA   1 
ATOM   12115 H  HB2  . ASP B 2  441 ? 191.856 185.305 244.190 1.00 184.91 ? 421  ASP B HB2  1 
ATOM   12116 H  HB3  . ASP B 2  441 ? 192.927 184.153 243.962 1.00 184.80 ? 421  ASP B HB3  1 
ATOM   12117 N  N    . SER B 2  442 ? 191.440 181.892 242.159 1.00 167.96 ? 422  SER B N    1 
ATOM   12118 C  CA   . SER B 2  442 ? 191.870 180.633 241.566 1.00 165.56 ? 422  SER B CA   1 
ATOM   12119 C  C    . SER B 2  442 ? 192.300 180.873 240.127 1.00 164.11 ? 422  SER B C    1 
ATOM   12120 O  O    . SER B 2  442 ? 191.933 181.874 239.507 1.00 163.96 ? 422  SER B O    1 
ATOM   12121 C  CB   . SER B 2  442 ? 190.759 179.580 241.616 1.00 164.86 ? 422  SER B CB   1 
ATOM   12122 O  OG   . SER B 2  442 ? 189.666 179.959 240.800 1.00 163.55 ? 422  SER B OG   1 
ATOM   12123 H  H    . SER B 2  442 ? 191.183 182.482 241.588 1.00 165.89 ? 422  SER B H    1 
ATOM   12124 H  HA   . SER B 2  442 ? 192.633 180.295 242.059 1.00 165.24 ? 422  SER B HA   1 
ATOM   12125 H  HB2  . SER B 2  442 ? 191.112 178.736 241.295 1.00 164.89 ? 422  SER B HB2  1 
ATOM   12126 H  HB3  . SER B 2  442 ? 190.453 179.486 242.532 1.00 165.36 ? 422  SER B HB3  1 
ATOM   12127 H  HG   . SER B 2  442 ? 189.354 180.694 241.061 1.00 165.05 ? 422  SER B HG   1 
ATOM   12128 N  N    . PHE B 2  443 ? 193.083 179.931 239.607 1.00 143.69 ? 423  PHE B N    1 
ATOM   12129 C  CA   . PHE B 2  443 ? 193.536 179.966 238.224 1.00 139.63 ? 423  PHE B CA   1 
ATOM   12130 C  C    . PHE B 2  443 ? 193.957 178.559 237.824 1.00 140.77 ? 423  PHE B C    1 
ATOM   12131 O  O    . PHE B 2  443 ? 194.036 177.654 238.658 1.00 141.94 ? 423  PHE B O    1 
ATOM   12132 C  CB   . PHE B 2  443 ? 194.680 180.965 238.033 1.00 138.16 ? 423  PHE B CB   1 
ATOM   12133 C  CG   . PHE B 2  443 ? 196.013 180.446 238.469 1.00 140.21 ? 423  PHE B CG   1 
ATOM   12134 C  CD1  . PHE B 2  443 ? 196.366 180.446 239.805 1.00 143.74 ? 423  PHE B CD1  1 
ATOM   12135 C  CD2  . PHE B 2  443 ? 196.916 179.960 237.545 1.00 139.98 ? 423  PHE B CD2  1 
ATOM   12136 C  CE1  . PHE B 2  443 ? 197.593 179.970 240.209 1.00 142.92 ? 423  PHE B CE1  1 
ATOM   12137 C  CE2  . PHE B 2  443 ? 198.144 179.484 237.944 1.00 139.60 ? 423  PHE B CE2  1 
ATOM   12138 C  CZ   . PHE B 2  443 ? 198.483 179.488 239.277 1.00 140.56 ? 423  PHE B CZ   1 
ATOM   12139 H  H    . PHE B 2  443 ? 193.369 179.250 240.046 1.00 142.71 ? 423  PHE B H    1 
ATOM   12140 H  HA   . PHE B 2  443 ? 192.800 180.236 237.653 1.00 141.72 ? 423  PHE B HA   1 
ATOM   12141 H  HB2  . PHE B 2  443 ? 194.743 181.193 237.093 1.00 141.18 ? 423  PHE B HB2  1 
ATOM   12142 H  HB3  . PHE B 2  443 ? 194.488 181.761 238.553 1.00 141.82 ? 423  PHE B HB3  1 
ATOM   12143 H  HD1  . PHE B 2  443 ? 195.768 180.770 240.439 1.00 142.27 ? 423  PHE B HD1  1 
ATOM   12144 H  HD2  . PHE B 2  443 ? 196.692 179.955 236.643 1.00 141.38 ? 423  PHE B HD2  1 
ATOM   12145 H  HE1  . PHE B 2  443 ? 197.820 179.974 241.111 1.00 142.08 ? 423  PHE B HE1  1 
ATOM   12146 H  HE2  . PHE B 2  443 ? 198.743 179.158 237.312 1.00 141.33 ? 423  PHE B HE2  1 
ATOM   12147 H  HZ   . PHE B 2  443 ? 199.312 179.166 239.548 1.00 141.99 ? 423  PHE B HZ   1 
ATOM   12148 N  N    . LYS B 2  444 ? 194.235 178.382 236.535 1.00 132.28 ? 424  LYS B N    1 
ATOM   12149 C  CA   . LYS B 2  444 ? 194.460 177.063 235.964 1.00 131.42 ? 424  LYS B CA   1 
ATOM   12150 C  C    . LYS B 2  444 ? 195.773 177.010 235.196 1.00 133.16 ? 424  LYS B C    1 
ATOM   12151 O  O    . LYS B 2  444 ? 196.216 177.996 234.601 1.00 133.42 ? 424  LYS B O    1 
ATOM   12152 C  CB   . LYS B 2  444 ? 193.310 176.673 235.033 1.00 128.30 ? 424  LYS B CB   1 
ATOM   12153 C  CG   . LYS B 2  444 ? 192.061 176.238 235.767 1.00 133.95 ? 424  LYS B CG   1 
ATOM   12154 C  CD   . LYS B 2  444 ? 190.903 176.044 234.812 1.00 135.60 ? 424  LYS B CD   1 
ATOM   12155 C  CE   . LYS B 2  444 ? 189.769 175.280 235.465 1.00 134.91 ? 424  LYS B CE   1 
ATOM   12156 N  NZ   . LYS B 2  444 ? 188.774 174.808 234.465 1.00 136.16 ? 424  LYS B NZ   1 
ATOM   12157 H  H    . LYS B 2  444 ? 194.300 179.023 235.964 1.00 133.15 ? 424  LYS B H    1 
ATOM   12158 H  HA   . LYS B 2  444 ? 194.503 176.408 236.677 1.00 133.20 ? 424  LYS B HA   1 
ATOM   12159 H  HB2  . LYS B 2  444 ? 193.080 177.437 234.482 1.00 132.57 ? 424  LYS B HB2  1 
ATOM   12160 H  HB3  . LYS B 2  444 ? 193.597 175.936 234.471 1.00 132.32 ? 424  LYS B HB3  1 
ATOM   12161 H  HG2  . LYS B 2  444 ? 192.232 175.396 236.217 1.00 133.09 ? 424  LYS B HG2  1 
ATOM   12162 H  HG3  . LYS B 2  444 ? 191.815 176.920 236.412 1.00 133.35 ? 424  LYS B HG3  1 
ATOM   12163 H  HD2  . LYS B 2  444 ? 190.567 176.912 234.537 1.00 133.36 ? 424  LYS B HD2  1 
ATOM   12164 H  HD3  . LYS B 2  444 ? 191.206 175.542 234.040 1.00 133.47 ? 424  LYS B HD3  1 
ATOM   12165 H  HE2  . LYS B 2  444 ? 190.129 174.504 235.923 1.00 133.22 ? 424  LYS B HE2  1 
ATOM   12166 H  HE3  . LYS B 2  444 ? 189.314 175.860 236.095 1.00 133.27 ? 424  LYS B HE3  1 
ATOM   12167 H  HZ1  . LYS B 2  444 ? 188.120 174.364 234.874 1.00 133.59 ? 424  LYS B HZ1  1 
ATOM   12168 H  HZ2  . LYS B 2  444 ? 188.426 175.504 234.033 1.00 133.60 ? 424  LYS B HZ2  1 
ATOM   12169 H  HZ3  . LYS B 2  444 ? 189.167 174.269 233.876 1.00 133.54 ? 424  LYS B HZ3  1 
ATOM   12170 N  N    . ILE B 2  445 ? 196.386 175.829 235.214 1.00 126.47 ? 425  ILE B N    1 
ATOM   12171 C  CA   . ILE B 2  445 ? 197.616 175.546 234.486 1.00 123.32 ? 425  ILE B CA   1 
ATOM   12172 C  C    . ILE B 2  445 ? 197.411 174.261 233.701 1.00 123.70 ? 425  ILE B C    1 
ATOM   12173 O  O    . ILE B 2  445 ? 196.804 173.309 234.204 1.00 126.97 ? 425  ILE B O    1 
ATOM   12174 C  CB   . ILE B 2  445 ? 198.827 175.415 235.432 1.00 121.60 ? 425  ILE B CB   1 
ATOM   12175 C  CG1  . ILE B 2  445 ? 199.066 176.731 236.173 1.00 124.15 ? 425  ILE B CG1  1 
ATOM   12176 C  CG2  . ILE B 2  445 ? 200.067 175.012 234.650 1.00 119.57 ? 425  ILE B CG2  1 
ATOM   12177 C  CD1  . ILE B 2  445 ? 200.097 176.633 237.275 1.00 123.67 ? 425  ILE B CD1  1 
ATOM   12178 H  H    . ILE B 2  445 ? 196.096 175.153 235.659 1.00 125.11 ? 425  ILE B H    1 
ATOM   12179 H  HA   . ILE B 2  445 ? 197.792 176.265 233.860 1.00 124.25 ? 425  ILE B HA   1 
ATOM   12180 H  HB   . ILE B 2  445 ? 198.635 174.723 236.084 1.00 124.27 ? 425  ILE B HB   1 
ATOM   12181 H  HG12 . ILE B 2  445 ? 199.373 177.397 235.539 1.00 124.51 ? 425  ILE B HG12 1 
ATOM   12182 H  HG13 . ILE B 2  445 ? 198.232 177.020 236.575 1.00 125.34 ? 425  ILE B HG13 1 
ATOM   12183 H  HG21 . ILE B 2  445 ? 199.969 174.097 234.344 1.00 123.65 ? 425  ILE B HG21 1 
ATOM   12184 H  HG22 . ILE B 2  445 ? 200.844 175.079 235.226 1.00 124.01 ? 425  ILE B HG22 1 
ATOM   12185 H  HG23 . ILE B 2  445 ? 200.168 175.607 233.890 1.00 123.89 ? 425  ILE B HG23 1 
ATOM   12186 H  HD11 . ILE B 2  445 ? 200.979 176.557 236.880 1.00 124.92 ? 425  ILE B HD11 1 
ATOM   12187 H  HD12 . ILE B 2  445 ? 200.049 177.433 237.822 1.00 125.14 ? 425  ILE B HD12 1 
ATOM   12188 H  HD13 . ILE B 2  445 ? 199.906 175.852 237.817 1.00 124.59 ? 425  ILE B HD13 1 
ATOM   12189 N  N    . ARG B 2  446 ? 197.914 174.229 232.474 1.00 106.40 ? 426  ARG B N    1 
ATOM   12190 C  CA   . ARG B 2  446 ? 197.711 173.089 231.593 1.00 103.66 ? 426  ARG B CA   1 
ATOM   12191 C  C    . ARG B 2  446 ? 198.852 173.030 230.594 1.00 105.80 ? 426  ARG B C    1 
ATOM   12192 O  O    . ARG B 2  446 ? 199.517 174.042 230.345 1.00 113.47 ? 426  ARG B O    1 
ATOM   12193 C  CB   . ARG B 2  446 ? 196.374 173.188 230.852 1.00 104.92 ? 426  ARG B CB   1 
ATOM   12194 C  CG   . ARG B 2  446 ? 196.326 174.323 229.848 1.00 105.93 ? 426  ARG B CG   1 
ATOM   12195 C  CD   . ARG B 2  446 ? 195.115 174.238 228.957 1.00 105.75 ? 426  ARG B CD   1 
ATOM   12196 N  NE   . ARG B 2  446 ? 195.183 175.239 227.899 1.00 106.91 ? 426  ARG B NE   1 
ATOM   12197 C  CZ   . ARG B 2  446 ? 194.981 174.999 226.610 1.00 107.07 ? 426  ARG B CZ   1 
ATOM   12198 N  NH1  . ARG B 2  446 ? 194.693 173.788 226.163 1.00 107.00 ? 426  ARG B NH1  1 
ATOM   12199 N  NH2  . ARG B 2  446 ? 195.075 176.003 225.744 1.00 105.86 ? 426  ARG B NH2  1 
ATOM   12200 H  H    . ARG B 2  446 ? 198.381 174.861 232.124 1.00 107.89 ? 426  ARG B H    1 
ATOM   12201 H  HA   . ARG B 2  446 ? 197.712 172.276 232.121 1.00 107.19 ? 426  ARG B HA   1 
ATOM   12202 H  HB2  . ARG B 2  446 ? 196.218 172.360 230.372 1.00 106.73 ? 426  ARG B HB2  1 
ATOM   12203 H  HB3  . ARG B 2  446 ? 195.670 173.334 231.500 1.00 107.13 ? 426  ARG B HB3  1 
ATOM   12204 H  HG2  . ARG B 2  446 ? 196.292 175.168 230.325 1.00 107.19 ? 426  ARG B HG2  1 
ATOM   12205 H  HG3  . ARG B 2  446 ? 197.106 174.297 229.274 1.00 106.61 ? 426  ARG B HG3  1 
ATOM   12206 H  HD2  . ARG B 2  446 ? 195.076 173.353 228.569 1.00 106.09 ? 426  ARG B HD2  1 
ATOM   12207 H  HD3  . ARG B 2  446 ? 194.319 174.408 229.485 1.00 106.85 ? 426  ARG B HD3  1 
ATOM   12208 H  HE   . ARG B 2  446 ? 195.371 176.046 228.127 1.00 106.98 ? 426  ARG B HE   1 
ATOM   12209 H  HH11 . ARG B 2  446 ? 194.627 173.125 226.705 1.00 106.36 ? 426  ARG B HH11 1 
ATOM   12210 H  HH12 . ARG B 2  446 ? 194.568 173.665 225.322 1.00 106.45 ? 426  ARG B HH12 1 
ATOM   12211 H  HH21 . ARG B 2  446 ? 195.262 176.795 226.022 1.00 106.46 ? 426  ARG B HH21 1 
ATOM   12212 H  HH22 . ARG B 2  446 ? 194.946 175.861 224.905 1.00 105.85 ? 426  ARG B HH22 1 
ATOM   12213 N  N    . PRO B 2  447 ? 199.098 171.867 229.997 1.00 95.17  ? 427  PRO B N    1 
ATOM   12214 C  CA   . PRO B 2  447 ? 200.043 171.799 228.881 1.00 94.16  ? 427  PRO B CA   1 
ATOM   12215 C  C    . PRO B 2  447 ? 199.348 172.090 227.562 1.00 96.68  ? 427  PRO B C    1 
ATOM   12216 O  O    . PRO B 2  447 ? 198.249 171.600 227.296 1.00 103.43 ? 427  PRO B O    1 
ATOM   12217 C  CB   . PRO B 2  447 ? 200.546 170.354 228.939 1.00 90.54  ? 427  PRO B CB   1 
ATOM   12218 C  CG   . PRO B 2  447 ? 199.397 169.596 229.496 1.00 92.54  ? 427  PRO B CG   1 
ATOM   12219 C  CD   . PRO B 2  447 ? 198.619 170.531 230.387 1.00 94.72  ? 427  PRO B CD   1 
ATOM   12220 H  HA   . PRO B 2  447 ? 200.782 172.412 229.012 1.00 98.87  ? 427  PRO B HA   1 
ATOM   12221 H  HB2  . PRO B 2  447 ? 200.766 170.044 228.047 1.00 97.17  ? 427  PRO B HB2  1 
ATOM   12222 H  HB3  . PRO B 2  447 ? 201.316 170.296 229.526 1.00 97.76  ? 427  PRO B HB3  1 
ATOM   12223 H  HG2  . PRO B 2  447 ? 198.837 169.284 228.769 1.00 97.56  ? 427  PRO B HG2  1 
ATOM   12224 H  HG3  . PRO B 2  447 ? 199.729 168.844 230.010 1.00 97.77  ? 427  PRO B HG3  1 
ATOM   12225 H  HD2  . PRO B 2  447 ? 197.668 170.450 230.213 1.00 98.07  ? 427  PRO B HD2  1 
ATOM   12226 H  HD3  . PRO B 2  447 ? 198.825 170.358 231.319 1.00 98.27  ? 427  PRO B HD3  1 
ATOM   12227 N  N    . LEU B 2  448 ? 200.002 172.895 226.731 1.00 93.66  ? 428  LEU B N    1 
ATOM   12228 C  CA   . LEU B 2  448 ? 199.402 173.296 225.467 1.00 89.74  ? 428  LEU B CA   1 
ATOM   12229 C  C    . LEU B 2  448 ? 199.077 172.075 224.618 1.00 96.38  ? 428  LEU B C    1 
ATOM   12230 O  O    . LEU B 2  448 ? 199.858 171.124 224.541 1.00 94.65  ? 428  LEU B O    1 
ATOM   12231 C  CB   . LEU B 2  448 ? 200.344 174.225 224.705 1.00 88.18  ? 428  LEU B CB   1 
ATOM   12232 C  CG   . LEU B 2  448 ? 200.479 175.649 225.241 1.00 91.79  ? 428  LEU B CG   1 
ATOM   12233 C  CD1  . LEU B 2  448 ? 201.436 176.438 224.375 1.00 94.33  ? 428  LEU B CD1  1 
ATOM   12234 C  CD2  . LEU B 2  448 ? 199.131 176.342 225.306 1.00 91.74  ? 428  LEU B CD2  1 
ATOM   12235 H  H    . LEU B 2  448 ? 200.785 173.220 226.875 1.00 95.24  ? 428  LEU B H    1 
ATOM   12236 H  HA   . LEU B 2  448 ? 198.573 173.767 225.642 1.00 94.07  ? 428  LEU B HA   1 
ATOM   12237 H  HB2  . LEU B 2  448 ? 201.230 173.830 224.713 1.00 93.74  ? 428  LEU B HB2  1 
ATOM   12238 H  HB3  . LEU B 2  448 ? 200.030 174.290 223.790 1.00 93.91  ? 428  LEU B HB3  1 
ATOM   12239 H  HG   . LEU B 2  448 ? 200.843 175.616 226.139 1.00 94.89  ? 428  LEU B HG   1 
ATOM   12240 H  HD11 . LEU B 2  448 ? 202.301 175.999 224.382 1.00 94.22  ? 428  LEU B HD11 1 
ATOM   12241 H  HD12 . LEU B 2  448 ? 201.518 177.336 224.732 1.00 94.67  ? 428  LEU B HD12 1 
ATOM   12242 H  HD13 . LEU B 2  448 ? 201.089 176.472 223.470 1.00 94.09  ? 428  LEU B HD13 1 
ATOM   12243 H  HD21 . LEU B 2  448 ? 198.623 175.976 226.047 1.00 94.85  ? 428  LEU B HD21 1 
ATOM   12244 H  HD22 . LEU B 2  448 ? 198.658 176.192 224.473 1.00 94.23  ? 428  LEU B HD22 1 
ATOM   12245 H  HD23 . LEU B 2  448 ? 199.272 177.292 225.441 1.00 94.54  ? 428  LEU B HD23 1 
ATOM   12246 N  N    . GLY B 2  449 ? 197.913 172.109 223.975 1.00 96.17  ? 429  GLY B N    1 
ATOM   12247 C  CA   . GLY B 2  449 ? 197.471 171.022 223.132 1.00 91.13  ? 429  GLY B CA   1 
ATOM   12248 C  C    . GLY B 2  449 ? 196.662 169.953 223.828 1.00 92.45  ? 429  GLY B C    1 
ATOM   12249 O  O    . GLY B 2  449 ? 196.296 168.963 223.184 1.00 95.84  ? 429  GLY B O    1 
ATOM   12250 H  H    . GLY B 2  449 ? 197.358 172.764 224.018 1.00 94.21  ? 429  GLY B H    1 
ATOM   12251 H  HA2  . GLY B 2  449 ? 196.928 171.385 222.414 1.00 93.17  ? 429  GLY B HA2  1 
ATOM   12252 H  HA3  . GLY B 2  449 ? 198.247 170.597 222.734 1.00 93.47  ? 429  GLY B HA3  1 
ATOM   12253 N  N    . PHE B 2  450 ? 196.367 170.114 225.114 1.00 102.81 ? 430  PHE B N    1 
ATOM   12254 C  CA   . PHE B 2  450 ? 195.593 169.139 225.865 1.00 101.83 ? 430  PHE B CA   1 
ATOM   12255 C  C    . PHE B 2  450 ? 194.496 169.848 226.641 1.00 103.82 ? 430  PHE B C    1 
ATOM   12256 O  O    . PHE B 2  450 ? 194.600 171.031 226.970 1.00 105.27 ? 430  PHE B O    1 
ATOM   12257 C  CB   . PHE B 2  450 ? 196.467 168.342 226.838 1.00 101.67 ? 430  PHE B CB   1 
ATOM   12258 C  CG   . PHE B 2  450 ? 197.538 167.541 226.171 1.00 101.28 ? 430  PHE B CG   1 
ATOM   12259 C  CD1  . PHE B 2  450 ? 197.253 166.307 225.622 1.00 103.96 ? 430  PHE B CD1  1 
ATOM   12260 C  CD2  . PHE B 2  450 ? 198.832 168.016 226.100 1.00 102.90 ? 430  PHE B CD2  1 
ATOM   12261 C  CE1  . PHE B 2  450 ? 198.236 165.565 225.011 1.00 105.59 ? 430  PHE B CE1  1 
ATOM   12262 C  CE2  . PHE B 2  450 ? 199.819 167.278 225.491 1.00 106.67 ? 430  PHE B CE2  1 
ATOM   12263 C  CZ   . PHE B 2  450 ? 199.521 166.050 224.945 1.00 107.27 ? 430  PHE B CZ   1 
ATOM   12264 H  H    . PHE B 2  450 ? 196.610 170.794 225.582 1.00 103.58 ? 430  PHE B H    1 
ATOM   12265 H  HA   . PHE B 2  450 ? 195.174 168.516 225.252 1.00 103.04 ? 430  PHE B HA   1 
ATOM   12266 H  HB2  . PHE B 2  450 ? 196.897 168.961 227.449 1.00 103.04 ? 430  PHE B HB2  1 
ATOM   12267 H  HB3  . PHE B 2  450 ? 195.903 167.729 227.333 1.00 103.11 ? 430  PHE B HB3  1 
ATOM   12268 H  HD1  . PHE B 2  450 ? 196.385 165.975 225.663 1.00 103.59 ? 430  PHE B HD1  1 
ATOM   12269 H  HD2  . PHE B 2  450 ? 199.038 168.845 226.468 1.00 103.41 ? 430  PHE B HD2  1 
ATOM   12270 H  HE1  . PHE B 2  450 ? 198.032 164.736 224.643 1.00 104.03 ? 430  PHE B HE1  1 
ATOM   12271 H  HE2  . PHE B 2  450 ? 200.687 167.608 225.448 1.00 104.06 ? 430  PHE B HE2  1 
ATOM   12272 H  HZ   . PHE B 2  450 ? 200.188 165.550 224.533 1.00 104.14 ? 430  PHE B HZ   1 
ATOM   12273 N  N    . THR B 2  451 ? 193.431 169.103 226.927 1.00 109.90 ? 431  THR B N    1 
ATOM   12274 C  CA   . THR B 2  451 ? 192.332 169.624 227.723 1.00 112.66 ? 431  THR B CA   1 
ATOM   12275 C  C    . THR B 2  451 ? 192.509 169.369 229.212 1.00 113.67 ? 431  THR B C    1 
ATOM   12276 O  O    . THR B 2  451 ? 191.715 169.878 230.010 1.00 114.57 ? 431  THR B O    1 
ATOM   12277 C  CB   . THR B 2  451 ? 191.009 169.010 227.262 1.00 112.31 ? 431  THR B CB   1 
ATOM   12278 O  OG1  . THR B 2  451 ? 189.917 169.771 227.790 1.00 115.82 ? 431  THR B OG1  1 
ATOM   12279 C  CG2  . THR B 2  451 ? 190.894 167.572 227.734 1.00 110.53 ? 431  THR B CG2  1 
ATOM   12280 H  H    . THR B 2  451 ? 193.324 168.290 226.668 1.00 110.94 ? 431  THR B H    1 
ATOM   12281 H  HA   . THR B 2  451 ? 192.276 170.584 227.591 1.00 111.62 ? 431  THR B HA   1 
ATOM   12282 H  HB   . THR B 2  451 ? 190.970 169.019 226.292 1.00 111.12 ? 431  THR B HB   1 
ATOM   12283 H  HG1  . THR B 2  451 ? 189.188 169.440 227.537 1.00 112.20 ? 431  THR B HG1  1 
ATOM   12284 H  HG21 . THR B 2  451 ? 190.237 167.101 227.199 1.00 111.20 ? 431  THR B HG21 1 
ATOM   12285 H  HG22 . THR B 2  451 ? 191.750 167.125 227.649 1.00 110.89 ? 431  THR B HG22 1 
ATOM   12286 H  HG23 . THR B 2  451 ? 190.617 167.547 228.664 1.00 111.83 ? 431  THR B HG23 1 
ATOM   12287 N  N    . GLU B 2  452 ? 193.519 168.599 229.605 1.00 116.65 ? 432  GLU B N    1 
ATOM   12288 C  CA   . GLU B 2  452 ? 193.774 168.354 231.019 1.00 116.78 ? 432  GLU B CA   1 
ATOM   12289 C  C    . GLU B 2  452 ? 194.322 169.616 231.667 1.00 118.77 ? 432  GLU B C    1 
ATOM   12290 O  O    . GLU B 2  452 ? 195.233 170.253 231.130 1.00 121.51 ? 432  GLU B O    1 
ATOM   12291 C  CB   . GLU B 2  452 ? 194.751 167.197 231.190 1.00 115.95 ? 432  GLU B CB   1 
ATOM   12292 C  CG   . GLU B 2  452 ? 194.186 165.854 230.774 1.00 123.26 ? 432  GLU B CG   1 
ATOM   12293 C  CD   . GLU B 2  452 ? 195.194 164.732 230.902 1.00 125.67 ? 432  GLU B CD   1 
ATOM   12294 O  OE1  . GLU B 2  452 ? 195.447 164.287 232.041 1.00 124.37 ? 432  GLU B OE1  1 
ATOM   12295 O  OE2  . GLU B 2  452 ? 195.728 164.290 229.865 1.00 126.93 ? 432  GLU B OE2  1 
ATOM   12296 H  H    . GLU B 2  452 ? 194.071 168.207 229.075 1.00 118.25 ? 432  GLU B H    1 
ATOM   12297 H  HA   . GLU B 2  452 ? 192.942 168.120 231.459 1.00 119.01 ? 432  GLU B HA   1 
ATOM   12298 H  HB2  . GLU B 2  452 ? 195.537 167.369 230.649 1.00 118.47 ? 432  GLU B HB2  1 
ATOM   12299 H  HB3  . GLU B 2  452 ? 195.002 167.136 232.125 1.00 118.66 ? 432  GLU B HB3  1 
ATOM   12300 H  HG2  . GLU B 2  452 ? 193.426 165.642 231.339 1.00 120.07 ? 432  GLU B HG2  1 
ATOM   12301 H  HG3  . GLU B 2  452 ? 193.907 165.903 229.846 1.00 119.51 ? 432  GLU B HG3  1 
ATOM   12302 N  N    . GLU B 2  453 ? 193.777 169.971 232.824 1.00 119.26 ? 433  GLU B N    1 
ATOM   12303 C  CA   . GLU B 2  453 ? 194.158 171.177 233.537 1.00 117.88 ? 433  GLU B CA   1 
ATOM   12304 C  C    . GLU B 2  453 ? 194.493 170.845 234.982 1.00 118.79 ? 433  GLU B C    1 
ATOM   12305 O  O    . GLU B 2  453 ? 194.071 169.817 235.516 1.00 121.69 ? 433  GLU B O    1 
ATOM   12306 C  CB   . GLU B 2  453 ? 193.039 172.220 233.507 1.00 120.11 ? 433  GLU B CB   1 
ATOM   12307 C  CG   . GLU B 2  453 ? 192.960 173.012 232.218 1.00 124.22 ? 433  GLU B CG   1 
ATOM   12308 C  CD   . GLU B 2  453 ? 191.637 173.730 232.053 1.00 125.47 ? 433  GLU B CD   1 
ATOM   12309 O  OE1  . GLU B 2  453 ? 190.683 173.404 232.791 1.00 126.79 ? 433  GLU B OE1  1 
ATOM   12310 O  OE2  . GLU B 2  453 ? 191.551 174.626 231.187 1.00 123.90 ? 433  GLU B OE2  1 
ATOM   12311 H  H    . GLU B 2  453 ? 193.168 169.515 233.225 1.00 121.14 ? 433  GLU B H    1 
ATOM   12312 H  HA   . GLU B 2  453 ? 194.946 171.563 233.124 1.00 121.08 ? 433  GLU B HA   1 
ATOM   12313 H  HB2  . GLU B 2  453 ? 192.191 171.766 233.630 1.00 121.46 ? 433  GLU B HB2  1 
ATOM   12314 H  HB3  . GLU B 2  453 ? 193.180 172.850 234.231 1.00 121.56 ? 433  GLU B HB3  1 
ATOM   12315 H  HG2  . GLU B 2  453 ? 193.658 173.684 232.221 1.00 121.79 ? 433  GLU B HG2  1 
ATOM   12316 H  HG3  . GLU B 2  453 ? 193.076 172.411 231.466 1.00 121.71 ? 433  GLU B HG3  1 
ATOM   12317 N  N    . VAL B 2  454 ? 195.268 171.725 235.603 1.00 125.79 ? 434  VAL B N    1 
ATOM   12318 C  CA   . VAL B 2  454 ? 195.522 171.683 237.036 1.00 127.65 ? 434  VAL B CA   1 
ATOM   12319 C  C    . VAL B 2  454 ? 194.937 172.951 237.636 1.00 130.60 ? 434  VAL B C    1 
ATOM   12320 O  O    . VAL B 2  454 ? 195.318 174.063 237.250 1.00 130.61 ? 434  VAL B O    1 
ATOM   12321 C  CB   . VAL B 2  454 ? 197.022 171.564 237.339 1.00 124.52 ? 434  VAL B CB   1 
ATOM   12322 C  CG1  . VAL B 2  454 ? 197.268 171.638 238.834 1.00 126.17 ? 434  VAL B CG1  1 
ATOM   12323 C  CG2  . VAL B 2  454 ? 197.566 170.274 236.766 1.00 126.46 ? 434  VAL B CG2  1 
ATOM   12324 H  H    . VAL B 2  454 ? 195.668 172.374 235.205 1.00 127.50 ? 434  VAL B H    1 
ATOM   12325 H  HA   . VAL B 2  454 ? 195.068 170.920 237.427 1.00 128.04 ? 434  VAL B HA   1 
ATOM   12326 H  HB   . VAL B 2  454 ? 197.492 172.302 236.919 1.00 127.47 ? 434  VAL B HB   1 
ATOM   12327 H  HG11 . VAL B 2  454 ? 197.147 172.553 239.132 1.00 128.28 ? 434  VAL B HG11 1 
ATOM   12328 H  HG12 . VAL B 2  454 ? 198.175 171.350 239.018 1.00 127.58 ? 434  VAL B HG12 1 
ATOM   12329 H  HG13 . VAL B 2  454 ? 196.638 171.055 239.286 1.00 128.12 ? 434  VAL B HG13 1 
ATOM   12330 H  HG21 . VAL B 2  454 ? 197.004 169.539 237.057 1.00 128.01 ? 434  VAL B HG21 1 
ATOM   12331 H  HG22 . VAL B 2  454 ? 198.473 170.143 237.081 1.00 127.77 ? 434  VAL B HG22 1 
ATOM   12332 H  HG23 . VAL B 2  454 ? 197.556 170.332 235.798 1.00 127.75 ? 434  VAL B HG23 1 
ATOM   12333 N  N    . GLU B 2  455 ? 194.010 172.792 238.572 1.00 142.84 ? 435  GLU B N    1 
ATOM   12334 C  CA   . GLU B 2  455 ? 193.304 173.916 239.168 1.00 142.56 ? 435  GLU B CA   1 
ATOM   12335 C  C    . GLU B 2  455 ? 194.021 174.347 240.437 1.00 143.99 ? 435  GLU B C    1 
ATOM   12336 O  O    . GLU B 2  455 ? 194.311 173.517 241.304 1.00 143.35 ? 435  GLU B O    1 
ATOM   12337 C  CB   . GLU B 2  455 ? 191.854 173.548 239.477 1.00 142.68 ? 435  GLU B CB   1 
ATOM   12338 C  CG   . GLU B 2  455 ? 191.042 174.689 240.058 1.00 144.71 ? 435  GLU B CG   1 
ATOM   12339 C  CD   . GLU B 2  455 ? 189.585 174.324 240.251 1.00 147.14 ? 435  GLU B CD   1 
ATOM   12340 O  OE1  . GLU B 2  455 ? 189.311 173.211 240.746 1.00 147.51 ? 435  GLU B OE1  1 
ATOM   12341 O  OE2  . GLU B 2  455 ? 188.714 175.150 239.907 1.00 147.03 ? 435  GLU B OE2  1 
ATOM   12342 H  H    . GLU B 2  455 ? 193.768 172.028 238.885 1.00 142.81 ? 435  GLU B H    1 
ATOM   12343 H  HA   . GLU B 2  455 ? 193.304 174.662 238.548 1.00 142.94 ? 435  GLU B HA   1 
ATOM   12344 H  HB2  . GLU B 2  455 ? 191.421 173.265 238.657 1.00 143.19 ? 435  GLU B HB2  1 
ATOM   12345 H  HB3  . GLU B 2  455 ? 191.846 172.822 240.121 1.00 143.51 ? 435  GLU B HB3  1 
ATOM   12346 H  HG2  . GLU B 2  455 ? 191.406 174.932 240.924 1.00 144.01 ? 435  GLU B HG2  1 
ATOM   12347 H  HG3  . GLU B 2  455 ? 191.084 175.448 239.455 1.00 143.46 ? 435  GLU B HG3  1 
ATOM   12348 N  N    . VAL B 2  456 ? 194.301 175.641 240.541 1.00 146.95 ? 436  VAL B N    1 
ATOM   12349 C  CA   . VAL B 2  456 ? 195.002 176.215 241.682 1.00 148.00 ? 436  VAL B CA   1 
ATOM   12350 C  C    . VAL B 2  456 ? 194.065 177.206 242.352 1.00 150.82 ? 436  VAL B C    1 
ATOM   12351 O  O    . VAL B 2  456 ? 193.515 178.093 241.689 1.00 148.49 ? 436  VAL B O    1 
ATOM   12352 C  CB   . VAL B 2  456 ? 196.312 176.900 241.265 1.00 147.19 ? 436  VAL B CB   1 
ATOM   12353 C  CG1  . VAL B 2  456 ? 197.021 177.465 242.481 1.00 149.89 ? 436  VAL B CG1  1 
ATOM   12354 C  CG2  . VAL B 2  456 ? 197.215 175.924 240.531 1.00 146.23 ? 436  VAL B CG2  1 
ATOM   12355 H  H    . VAL B 2  456 ? 194.088 176.224 239.946 1.00 147.80 ? 436  VAL B H    1 
ATOM   12356 H  HA   . VAL B 2  456 ? 195.213 175.515 242.320 1.00 148.35 ? 436  VAL B HA   1 
ATOM   12357 H  HB   . VAL B 2  456 ? 196.109 177.634 240.665 1.00 148.14 ? 436  VAL B HB   1 
ATOM   12358 H  HG11 . VAL B 2  456 ? 197.973 177.296 242.398 1.00 148.60 ? 436  VAL B HG11 1 
ATOM   12359 H  HG12 . VAL B 2  456 ? 196.677 177.033 243.279 1.00 148.98 ? 436  VAL B HG12 1 
ATOM   12360 H  HG13 . VAL B 2  456 ? 196.859 178.420 242.525 1.00 148.79 ? 436  VAL B HG13 1 
ATOM   12361 H  HG21 . VAL B 2  456 ? 197.917 176.424 240.086 1.00 147.83 ? 436  VAL B HG21 1 
ATOM   12362 H  HG22 . VAL B 2  456 ? 196.696 175.431 239.877 1.00 147.77 ? 436  VAL B HG22 1 
ATOM   12363 H  HG23 . VAL B 2  456 ? 197.607 175.314 241.176 1.00 148.03 ? 436  VAL B HG23 1 
ATOM   12364 N  N    . ILE B 2  457 ? 193.880 177.052 243.660 1.00 167.24 ? 437  ILE B N    1 
ATOM   12365 C  CA   . ILE B 2  457 ? 193.052 177.951 244.453 1.00 166.52 ? 437  ILE B CA   1 
ATOM   12366 C  C    . ILE B 2  457 ? 193.969 178.791 245.327 1.00 165.95 ? 437  ILE B C    1 
ATOM   12367 O  O    . ILE B 2  457 ? 194.801 178.251 246.067 1.00 164.16 ? 437  ILE B O    1 
ATOM   12368 C  CB   . ILE B 2  457 ? 192.042 177.172 245.312 1.00 165.02 ? 437  ILE B CB   1 
ATOM   12369 C  CG1  . ILE B 2  457 ? 191.336 176.099 244.478 1.00 162.75 ? 437  ILE B CG1  1 
ATOM   12370 C  CG2  . ILE B 2  457 ? 191.029 178.126 245.926 1.00 164.56 ? 437  ILE B CG2  1 
ATOM   12371 C  CD1  . ILE B 2  457 ? 190.627 176.633 243.254 1.00 162.84 ? 437  ILE B CD1  1 
ATOM   12372 H  H    . ILE B 2  457 ? 194.233 176.417 244.120 1.00 163.85 ? 437  ILE B H    1 
ATOM   12373 H  HA   . ILE B 2  457 ? 192.560 178.546 243.866 1.00 164.13 ? 437  ILE B HA   1 
ATOM   12374 H  HB   . ILE B 2  457 ? 192.524 176.735 246.031 1.00 164.09 ? 437  ILE B HB   1 
ATOM   12375 H  HG12 . ILE B 2  457 ? 191.991 175.448 244.182 1.00 163.52 ? 437  ILE B HG12 1 
ATOM   12376 H  HG13 . ILE B 2  457 ? 190.672 175.663 245.034 1.00 163.73 ? 437  ILE B HG13 1 
ATOM   12377 H  HG21 . ILE B 2  457 ? 190.321 177.611 246.342 1.00 164.27 ? 437  ILE B HG21 1 
ATOM   12378 H  HG22 . ILE B 2  457 ? 190.662 178.690 245.227 1.00 164.56 ? 437  ILE B HG22 1 
ATOM   12379 H  HG23 . ILE B 2  457 ? 191.475 178.674 246.590 1.00 164.52 ? 437  ILE B HG23 1 
ATOM   12380 H  HD11 . ILE B 2  457 ? 190.114 175.915 242.852 1.00 163.52 ? 437  ILE B HD11 1 
ATOM   12381 H  HD12 . ILE B 2  457 ? 191.288 176.957 242.624 1.00 163.56 ? 437  ILE B HD12 1 
ATOM   12382 H  HD13 . ILE B 2  457 ? 190.034 177.354 243.516 1.00 164.05 ? 437  ILE B HD13 1 
ATOM   12383 N  N    . LEU B 2  458 ? 193.821 180.108 245.245 1.00 174.46 ? 438  LEU B N    1 
ATOM   12384 C  CA   . LEU B 2  458 ? 194.647 181.042 245.995 1.00 174.85 ? 438  LEU B CA   1 
ATOM   12385 C  C    . LEU B 2  458 ? 193.819 181.692 247.093 1.00 176.48 ? 438  LEU B C    1 
ATOM   12386 O  O    . LEU B 2  458 ? 192.710 182.173 246.839 1.00 177.23 ? 438  LEU B O    1 
ATOM   12387 C  CB   . LEU B 2  458 ? 195.235 182.114 245.077 1.00 174.56 ? 438  LEU B CB   1 
ATOM   12388 C  CG   . LEU B 2  458 ? 196.145 181.616 243.953 1.00 173.10 ? 438  LEU B CG   1 
ATOM   12389 C  CD1  . LEU B 2  458 ? 196.756 182.793 243.214 1.00 174.09 ? 438  LEU B CD1  1 
ATOM   12390 C  CD2  . LEU B 2  458 ? 197.231 180.703 244.496 1.00 173.30 ? 438  LEU B CD2  1 
ATOM   12391 H  H    . LEU B 2  458 ? 193.236 180.493 244.748 1.00 173.67 ? 438  LEU B H    1 
ATOM   12392 H  HA   . LEU B 2  458 ? 195.378 180.563 246.416 1.00 173.48 ? 438  LEU B HA   1 
ATOM   12393 H  HB2  . LEU B 2  458 ? 194.502 182.596 244.663 1.00 174.01 ? 438  LEU B HB2  1 
ATOM   12394 H  HB3  . LEU B 2  458 ? 195.756 182.727 245.619 1.00 173.70 ? 438  LEU B HB3  1 
ATOM   12395 H  HG   . LEU B 2  458 ? 195.614 181.108 243.320 1.00 172.96 ? 438  LEU B HG   1 
ATOM   12396 H  HD11 . LEU B 2  458 ? 197.317 182.458 242.497 1.00 173.15 ? 438  LEU B HD11 1 
ATOM   12397 H  HD12 . LEU B 2  458 ? 196.043 183.340 242.849 1.00 173.69 ? 438  LEU B HD12 1 
ATOM   12398 H  HD13 . LEU B 2  458 ? 197.288 183.314 243.836 1.00 173.67 ? 438  LEU B HD13 1 
ATOM   12399 H  HD21 . LEU B 2  458 ? 197.660 181.138 245.250 1.00 173.50 ? 438  LEU B HD21 1 
ATOM   12400 H  HD22 . LEU B 2  458 ? 197.881 180.536 243.796 1.00 173.26 ? 438  LEU B HD22 1 
ATOM   12401 H  HD23 . LEU B 2  458 ? 196.829 179.868 244.782 1.00 173.10 ? 438  LEU B HD23 1 
ATOM   12402 N  N    . GLN B 2  459 ? 194.359 181.695 248.307 1.00 177.93 ? 439  GLN B N    1 
ATOM   12403 C  CA   . GLN B 2  459 ? 193.769 182.395 249.436 1.00 176.90 ? 439  GLN B CA   1 
ATOM   12404 C  C    . GLN B 2  459 ? 194.846 183.246 250.088 1.00 175.96 ? 439  GLN B C    1 
ATOM   12405 O  O    . GLN B 2  459 ? 196.013 182.850 250.142 1.00 175.32 ? 439  GLN B O    1 
ATOM   12406 C  CB   . GLN B 2  459 ? 193.164 181.418 250.444 1.00 176.61 ? 439  GLN B CB   1 
ATOM   12407 C  CG   . GLN B 2  459 ? 191.923 180.717 249.921 1.00 175.50 ? 439  GLN B CG   1 
ATOM   12408 C  CD   . GLN B 2  459 ? 191.560 179.489 250.725 1.00 175.17 ? 439  GLN B CD   1 
ATOM   12409 O  OE1  . GLN B 2  459 ? 192.281 179.096 251.640 1.00 174.84 ? 439  GLN B OE1  1 
ATOM   12410 N  NE2  . GLN B 2  459 ? 190.435 178.872 250.386 1.00 174.28 ? 439  GLN B NE2  1 
ATOM   12411 H  H    . GLN B 2  459 ? 195.090 181.286 248.505 1.00 176.08 ? 439  GLN B H    1 
ATOM   12412 H  HA   . GLN B 2  459 ? 193.065 182.983 249.120 1.00 176.27 ? 439  GLN B HA   1 
ATOM   12413 H  HB2  . GLN B 2  459 ? 193.824 180.740 250.659 1.00 176.03 ? 439  GLN B HB2  1 
ATOM   12414 H  HB3  . GLN B 2  459 ? 192.917 181.905 251.245 1.00 176.26 ? 439  GLN B HB3  1 
ATOM   12415 H  HG2  . GLN B 2  459 ? 191.174 181.332 249.959 1.00 176.25 ? 439  GLN B HG2  1 
ATOM   12416 H  HG3  . GLN B 2  459 ? 192.080 180.440 249.005 1.00 175.88 ? 439  GLN B HG3  1 
ATOM   12417 H  HE21 . GLN B 2  459 ? 189.957 179.177 249.739 1.00 175.78 ? 439  GLN B HE21 1 
ATOM   12418 H  HE22 . GLN B 2  459 ? 190.184 178.169 250.812 1.00 175.95 ? 439  GLN B HE22 1 
ATOM   12419 N  N    . TYR B 2  460 ? 194.452 184.416 250.576 1.00 188.55 ? 440  TYR B N    1 
ATOM   12420 C  CA   . TYR B 2  460 ? 195.390 185.438 251.019 1.00 190.27 ? 440  TYR B CA   1 
ATOM   12421 C  C    . TYR B 2  460 ? 195.276 185.616 252.525 1.00 191.25 ? 440  TYR B C    1 
ATOM   12422 O  O    . TYR B 2  460 ? 194.173 185.800 253.053 1.00 190.71 ? 440  TYR B O    1 
ATOM   12423 C  CB   . TYR B 2  460 ? 195.119 186.754 250.295 1.00 188.90 ? 440  TYR B CB   1 
ATOM   12424 C  CG   . TYR B 2  460 ? 195.047 186.587 248.798 1.00 189.41 ? 440  TYR B CG   1 
ATOM   12425 C  CD1  . TYR B 2  460 ? 196.201 186.476 248.035 1.00 189.56 ? 440  TYR B CD1  1 
ATOM   12426 C  CD2  . TYR B 2  460 ? 193.824 186.526 248.147 1.00 189.48 ? 440  TYR B CD2  1 
ATOM   12427 C  CE1  . TYR B 2  460 ? 196.138 186.317 246.666 1.00 190.10 ? 440  TYR B CE1  1 
ATOM   12428 C  CE2  . TYR B 2  460 ? 193.750 186.367 246.780 1.00 190.11 ? 440  TYR B CE2  1 
ATOM   12429 C  CZ   . TYR B 2  460 ? 194.910 186.262 246.044 1.00 190.47 ? 440  TYR B CZ   1 
ATOM   12430 O  OH   . TYR B 2  460 ? 194.839 186.105 244.680 1.00 188.91 ? 440  TYR B OH   1 
ATOM   12431 H  H    . TYR B 2  460 ? 193.627 184.647 250.662 1.00 189.02 ? 440  TYR B H    1 
ATOM   12432 H  HA   . TYR B 2  460 ? 196.295 185.158 250.813 1.00 189.06 ? 440  TYR B HA   1 
ATOM   12433 H  HB2  . TYR B 2  460 ? 194.271 187.114 250.598 1.00 189.42 ? 440  TYR B HB2  1 
ATOM   12434 H  HB3  . TYR B 2  460 ? 195.835 187.378 250.494 1.00 189.14 ? 440  TYR B HB3  1 
ATOM   12435 H  HD1  . TYR B 2  460 ? 197.031 186.513 248.454 1.00 189.02 ? 440  TYR B HD1  1 
ATOM   12436 H  HD2  . TYR B 2  460 ? 193.040 186.596 248.643 1.00 189.43 ? 440  TYR B HD2  1 
ATOM   12437 H  HE1  . TYR B 2  460 ? 196.919 186.246 246.166 1.00 189.05 ? 440  TYR B HE1  1 
ATOM   12438 H  HE2  . TYR B 2  460 ? 192.922 186.330 246.357 1.00 189.41 ? 440  TYR B HE2  1 
ATOM   12439 H  HH   . TYR B 2  460 ? 194.036 186.120 244.432 1.00 189.10 ? 440  TYR B HH   1 
ATOM   12440 N  N    . ILE B 2  461 ? 196.415 185.559 253.210 1.00 188.89 ? 441  ILE B N    1 
ATOM   12441 C  CA   . ILE B 2  461 ? 196.472 185.785 254.648 1.00 188.10 ? 441  ILE B CA   1 
ATOM   12442 C  C    . ILE B 2  461 ? 196.538 187.286 254.890 1.00 188.42 ? 441  ILE B C    1 
ATOM   12443 O  O    . ILE B 2  461 ? 197.621 187.881 254.875 1.00 187.90 ? 441  ILE B O    1 
ATOM   12444 C  CB   . ILE B 2  461 ? 197.676 185.065 255.281 1.00 187.31 ? 441  ILE B CB   1 
ATOM   12445 C  CG1  . ILE B 2  461 ? 197.629 183.569 254.958 1.00 185.36 ? 441  ILE B CG1  1 
ATOM   12446 C  CG2  . ILE B 2  461 ? 197.693 185.286 256.788 1.00 184.75 ? 441  ILE B CG2  1 
ATOM   12447 C  CD1  . ILE B 2  461 ? 198.849 182.802 255.419 1.00 184.65 ? 441  ILE B CD1  1 
ATOM   12448 H  H    . ILE B 2  461 ? 197.181 185.389 252.857 1.00 186.13 ? 441  ILE B H    1 
ATOM   12449 H  HA   . ILE B 2  461 ? 195.662 185.445 255.060 1.00 186.13 ? 441  ILE B HA   1 
ATOM   12450 H  HB   . ILE B 2  461 ? 198.489 185.437 254.905 1.00 186.02 ? 441  ILE B HB   1 
ATOM   12451 H  HG12 . ILE B 2  461 ? 196.853 183.180 255.392 1.00 185.71 ? 441  ILE B HG12 1 
ATOM   12452 H  HG13 . ILE B 2  461 ? 197.558 183.455 253.997 1.00 185.60 ? 441  ILE B HG13 1 
ATOM   12453 H  HG21 . ILE B 2  461 ? 198.448 184.812 257.171 1.00 185.45 ? 441  ILE B HG21 1 
ATOM   12454 H  HG22 . ILE B 2  461 ? 197.778 186.234 256.972 1.00 185.73 ? 441  ILE B HG22 1 
ATOM   12455 H  HG23 . ILE B 2  461 ? 196.866 184.948 257.164 1.00 185.58 ? 441  ILE B HG23 1 
ATOM   12456 H  HD11 . ILE B 2  461 ? 198.826 181.912 255.034 1.00 185.25 ? 441  ILE B HD11 1 
ATOM   12457 H  HD12 . ILE B 2  461 ? 199.645 183.271 255.122 1.00 185.30 ? 441  ILE B HD12 1 
ATOM   12458 H  HD13 . ILE B 2  461 ? 198.841 182.744 256.387 1.00 185.47 ? 441  ILE B HD13 1 
ATOM   12459 N  N    . CYS B 2  462 ? 195.384 187.907 255.106 1.00 197.55 ? 442  CYS B N    1 
ATOM   12460 C  CA   . CYS B 2  462 ? 195.321 189.348 255.313 1.00 197.25 ? 442  CYS B CA   1 
ATOM   12461 C  C    . CYS B 2  462 ? 194.220 189.706 256.303 1.00 195.83 ? 442  CYS B C    1 
ATOM   12462 O  O    . CYS B 2  462 ? 193.820 190.865 256.407 1.00 195.65 ? 442  CYS B O    1 
ATOM   12463 C  CB   . CYS B 2  462 ? 195.088 190.066 253.983 1.00 198.20 ? 442  CYS B CB   1 
ATOM   12464 S  SG   . CYS B 2  462 ? 196.446 189.890 252.801 1.00 201.57 ? 442  CYS B SG   1 
ATOM   12465 H  H    . CYS B 2  462 ? 194.619 187.514 255.137 1.00 196.79 ? 442  CYS B H    1 
ATOM   12466 H  HA   . CYS B 2  462 ? 196.165 189.656 255.678 1.00 196.93 ? 442  CYS B HA   1 
ATOM   12467 H  HB2  . CYS B 2  462 ? 194.288 189.705 253.570 1.00 197.17 ? 442  CYS B HB2  1 
ATOM   12468 H  HB3  . CYS B 2  462 ? 194.969 191.012 254.157 1.00 197.12 ? 442  CYS B HB3  1 
ATOM   12469 N  N    . ASP C 3  1   ? 214.260 186.319 169.574 1.00 114.84 ? 1    ASP H N    1 
ATOM   12470 C  CA   . ASP C 3  1   ? 214.107 186.268 168.093 1.00 115.71 ? 1    ASP H CA   1 
ATOM   12471 C  C    . ASP C 3  1   ? 212.655 185.998 167.708 1.00 115.75 ? 1    ASP H C    1 
ATOM   12472 O  O    . ASP C 3  1   ? 212.309 184.898 167.282 1.00 112.14 ? 1    ASP H O    1 
ATOM   12473 C  CB   . ASP C 3  1   ? 215.019 185.195 167.502 1.00 110.67 ? 1    ASP H CB   1 
ATOM   12474 C  CG   . ASP C 3  1   ? 215.316 185.431 166.040 1.00 116.11 ? 1    ASP H CG   1 
ATOM   12475 O  OD1  . ASP C 3  1   ? 214.580 186.215 165.404 1.00 117.29 ? 1    ASP H OD1  1 
ATOM   12476 O  OD2  . ASP C 3  1   ? 216.286 184.837 165.526 1.00 119.47 ? 1    ASP H OD2  1 
ATOM   12477 H  H1   . ASP C 3  1   ? 215.097 186.546 169.778 1.00 113.30 ? 1    ASP H H1   1 
ATOM   12478 H  H2   . ASP C 3  1   ? 214.078 185.519 169.918 1.00 113.49 ? 1    ASP H H2   1 
ATOM   12479 H  H3   . ASP C 3  1   ? 213.700 186.923 169.910 1.00 113.56 ? 1    ASP H H3   1 
ATOM   12480 H  HA   . ASP C 3  1   ? 214.364 187.125 167.718 1.00 113.58 ? 1    ASP H HA   1 
ATOM   12481 H  HB2  . ASP C 3  1   ? 215.862 185.200 167.982 1.00 112.61 ? 1    ASP H HB2  1 
ATOM   12482 H  HB3  . ASP C 3  1   ? 214.597 184.326 167.589 1.00 112.55 ? 1    ASP H HB3  1 
ATOM   12483 N  N    . VAL C 3  2   ? 211.811 187.018 167.854 1.00 95.20  ? 2    VAL H N    1 
ATOM   12484 C  CA   . VAL C 3  2   ? 210.385 186.856 167.603 1.00 88.52  ? 2    VAL H CA   1 
ATOM   12485 C  C    . VAL C 3  2   ? 210.151 186.680 166.111 1.00 89.73  ? 2    VAL H C    1 
ATOM   12486 O  O    . VAL C 3  2   ? 210.754 187.375 165.284 1.00 90.46  ? 2    VAL H O    1 
ATOM   12487 C  CB   . VAL C 3  2   ? 209.602 188.059 168.145 1.00 86.72  ? 2    VAL H CB   1 
ATOM   12488 C  CG1  . VAL C 3  2   ? 208.134 187.934 167.788 1.00 89.18  ? 2    VAL H CG1  1 
ATOM   12489 C  CG2  . VAL C 3  2   ? 209.783 188.180 169.650 1.00 90.51  ? 2    VAL H CG2  1 
ATOM   12490 H  H    . VAL C 3  2   ? 212.039 187.811 168.097 1.00 91.75  ? 2    VAL H H    1 
ATOM   12491 H  HA   . VAL C 3  2   ? 210.069 186.059 168.057 1.00 90.99  ? 2    VAL H HA   1 
ATOM   12492 H  HB   . VAL C 3  2   ? 209.944 188.870 167.736 1.00 90.36  ? 2    VAL H HB   1 
ATOM   12493 H  HG11 . VAL C 3  2   ? 207.924 187.001 167.626 1.00 90.50  ? 2    VAL H HG11 1 
ATOM   12494 H  HG12 . VAL C 3  2   ? 207.600 188.269 168.525 1.00 90.85  ? 2    VAL H HG12 1 
ATOM   12495 H  HG13 . VAL C 3  2   ? 207.959 188.459 166.991 1.00 90.16  ? 2    VAL H HG13 1 
ATOM   12496 H  HG21 . VAL C 3  2   ? 210.670 187.874 169.894 1.00 90.74  ? 2    VAL H HG21 1 
ATOM   12497 H  HG22 . VAL C 3  2   ? 209.674 189.110 169.904 1.00 90.54  ? 2    VAL H HG22 1 
ATOM   12498 H  HG23 . VAL C 3  2   ? 209.111 187.638 170.093 1.00 90.89  ? 2    VAL H HG23 1 
ATOM   12499 N  N    . GLN C 3  3   ? 209.272 185.746 165.759 1.00 97.54  ? 3    GLN H N    1 
ATOM   12500 C  CA   . GLN C 3  3   ? 208.959 185.465 164.367 1.00 95.35  ? 3    GLN H CA   1 
ATOM   12501 C  C    . GLN C 3  3   ? 207.557 184.888 164.272 1.00 97.63  ? 3    GLN H C    1 
ATOM   12502 O  O    . GLN C 3  3   ? 207.232 183.928 164.974 1.00 102.19 ? 3    GLN H O    1 
ATOM   12503 C  CB   . GLN C 3  3   ? 209.971 184.488 163.764 1.00 95.62  ? 3    GLN H CB   1 
ATOM   12504 C  CG   . GLN C 3  3   ? 209.676 184.116 162.328 1.00 101.85 ? 3    GLN H CG   1 
ATOM   12505 C  CD   . GLN C 3  3   ? 210.799 183.329 161.693 1.00 108.01 ? 3    GLN H CD   1 
ATOM   12506 O  OE1  . GLN C 3  3   ? 211.817 183.057 162.327 1.00 102.60 ? 3    GLN H OE1  1 
ATOM   12507 N  NE2  . GLN C 3  3   ? 210.618 182.953 160.432 1.00 106.94 ? 3    GLN H NE2  1 
ATOM   12508 H  H    . GLN C 3  3   ? 208.838 185.258 166.318 1.00 99.08  ? 3    GLN H H    1 
ATOM   12509 H  HA   . GLN C 3  3   ? 208.988 186.290 163.857 1.00 98.43  ? 3    GLN H HA   1 
ATOM   12510 H  HB2  . GLN C 3  3   ? 210.851 184.893 163.792 1.00 98.11  ? 3    GLN H HB2  1 
ATOM   12511 H  HB3  . GLN C 3  3   ? 209.968 183.671 164.288 1.00 98.53  ? 3    GLN H HB3  1 
ATOM   12512 H  HG2  . GLN C 3  3   ? 208.875 183.570 162.297 1.00 98.98  ? 3    GLN H HG2  1 
ATOM   12513 H  HG3  . GLN C 3  3   ? 209.547 184.927 161.811 1.00 99.09  ? 3    GLN H HG3  1 
ATOM   12514 H  HE21 . GLN C 3  3   ? 209.892 183.162 160.022 1.00 99.27  ? 3    GLN H HE21 1 
ATOM   12515 H  HE22 . GLN C 3  3   ? 211.228 182.503 160.026 1.00 99.98  ? 3    GLN H HE22 1 
ATOM   12516 N  N    . LEU C 3  4   ? 206.737 185.470 163.402 1.00 87.01  ? 4    LEU H N    1 
ATOM   12517 C  CA   . LEU C 3  4   ? 205.382 184.998 163.147 1.00 80.67  ? 4    LEU H CA   1 
ATOM   12518 C  C    . LEU C 3  4   ? 205.322 184.465 161.724 1.00 84.66  ? 4    LEU H C    1 
ATOM   12519 O  O    . LEU C 3  4   ? 205.595 185.202 160.772 1.00 89.11  ? 4    LEU H O    1 
ATOM   12520 C  CB   . LEU C 3  4   ? 204.365 186.121 163.343 1.00 80.15  ? 4    LEU H CB   1 
ATOM   12521 C  CG   . LEU C 3  4   ? 204.174 186.595 164.780 1.00 83.89  ? 4    LEU H CG   1 
ATOM   12522 C  CD1  . LEU C 3  4   ? 205.135 187.717 165.096 1.00 88.67  ? 4    LEU H CD1  1 
ATOM   12523 C  CD2  . LEU C 3  4   ? 202.746 187.041 164.997 1.00 86.28  ? 4    LEU H CD2  1 
ATOM   12524 H  H    . LEU C 3  4   ? 206.951 186.158 162.933 1.00 87.02  ? 4    LEU H H    1 
ATOM   12525 H  HA   . LEU C 3  4   ? 205.165 184.277 163.758 1.00 85.54  ? 4    LEU H HA   1 
ATOM   12526 H  HB2  . LEU C 3  4   ? 204.648 186.886 162.818 1.00 86.03  ? 4    LEU H HB2  1 
ATOM   12527 H  HB3  . LEU C 3  4   ? 203.503 185.811 163.023 1.00 85.54  ? 4    LEU H HB3  1 
ATOM   12528 H  HG   . LEU C 3  4   ? 204.358 185.860 165.386 1.00 85.95  ? 4    LEU H HG   1 
ATOM   12529 H  HD11 . LEU C 3  4   ? 204.984 188.013 166.007 1.00 86.65  ? 4    LEU H HD11 1 
ATOM   12530 H  HD12 . LEU C 3  4   ? 206.043 187.389 165.001 1.00 86.90  ? 4    LEU H HD12 1 
ATOM   12531 H  HD13 . LEU C 3  4   ? 204.980 188.450 164.480 1.00 86.59  ? 4    LEU H HD13 1 
ATOM   12532 H  HD21 . LEU C 3  4   ? 202.155 186.286 164.849 1.00 86.15  ? 4    LEU H HD21 1 
ATOM   12533 H  HD22 . LEU C 3  4   ? 202.539 187.751 164.369 1.00 86.45  ? 4    LEU H HD22 1 
ATOM   12534 H  HD23 . LEU C 3  4   ? 202.650 187.364 165.906 1.00 86.32  ? 4    LEU H HD23 1 
ATOM   12535 N  N    . MET C 3  5   ? 204.963 183.195 161.580 1.00 100.15 ? 5    MET H N    1 
ATOM   12536 C  CA   . MET C 3  5   ? 204.932 182.532 160.287 1.00 98.89  ? 5    MET H CA   1 
ATOM   12537 C  C    . MET C 3  5   ? 203.500 182.146 159.948 1.00 97.67  ? 5    MET H C    1 
ATOM   12538 O  O    . MET C 3  5   ? 202.737 181.716 160.815 1.00 100.92 ? 5    MET H O    1 
ATOM   12539 C  CB   . MET C 3  5   ? 205.831 181.293 160.285 1.00 103.77 ? 5    MET H CB   1 
ATOM   12540 C  CG   . MET C 3  5   ? 206.986 181.369 159.301 1.00 107.85 ? 5    MET H CG   1 
ATOM   12541 S  SD   . MET C 3  5   ? 206.470 181.697 157.605 1.00 122.64 ? 5    MET H SD   1 
ATOM   12542 C  CE   . MET C 3  5   ? 205.318 180.355 157.330 1.00 107.15 ? 5    MET H CE   1 
ATOM   12543 H  H    . MET C 3  5   ? 204.727 182.687 162.233 1.00 103.03 ? 5    MET H H    1 
ATOM   12544 H  HA   . MET C 3  5   ? 205.260 183.146 159.612 1.00 102.17 ? 5    MET H HA   1 
ATOM   12545 H  HB2  . MET C 3  5   ? 206.212 181.188 161.172 1.00 103.14 ? 5    MET H HB2  1 
ATOM   12546 H  HB3  . MET C 3  5   ? 205.298 180.514 160.066 1.00 102.76 ? 5    MET H HB3  1 
ATOM   12547 H  HG2  . MET C 3  5   ? 207.583 182.084 159.573 1.00 103.24 ? 5    MET H HG2  1 
ATOM   12548 H  HG3  . MET C 3  5   ? 207.459 180.523 159.309 1.00 103.43 ? 5    MET H HG3  1 
ATOM   12549 H  HE1  . MET C 3  5   ? 205.782 179.512 157.455 1.00 103.16 ? 5    MET H HE1  1 
ATOM   12550 H  HE2  . MET C 3  5   ? 204.978 180.415 156.423 1.00 103.52 ? 5    MET H HE2  1 
ATOM   12551 H  HE3  . MET C 3  5   ? 204.588 180.427 157.962 1.00 103.78 ? 5    MET H HE3  1 
ATOM   12552 N  N    . GLU C 3  6   ? 203.146 182.298 158.675 1.00 98.64  ? 6    GLU H N    1 
ATOM   12553 C  CA   . GLU C 3  6   ? 201.766 182.172 158.234 1.00 94.27  ? 6    GLU H CA   1 
ATOM   12554 C  C    . GLU C 3  6   ? 201.644 181.073 157.193 1.00 96.72  ? 6    GLU H C    1 
ATOM   12555 O  O    . GLU C 3  6   ? 202.531 180.899 156.354 1.00 103.44 ? 6    GLU H O    1 
ATOM   12556 C  CB   . GLU C 3  6   ? 201.274 183.493 157.656 1.00 95.35  ? 6    GLU H CB   1 
ATOM   12557 C  CG   . GLU C 3  6   ? 201.073 184.544 158.711 1.00 101.16 ? 6    GLU H CG   1 
ATOM   12558 C  CD   . GLU C 3  6   ? 200.632 185.865 158.144 1.00 105.53 ? 6    GLU H CD   1 
ATOM   12559 O  OE1  . GLU C 3  6   ? 200.964 186.907 158.745 1.00 104.98 ? 6    GLU H OE1  1 
ATOM   12560 O  OE2  . GLU C 3  6   ? 199.946 185.861 157.104 1.00 110.37 ? 6    GLU H OE2  1 
ATOM   12561 H  H    . GLU C 3  6   ? 203.697 182.477 158.040 1.00 99.84  ? 6    GLU H H    1 
ATOM   12562 H  HA   . GLU C 3  6   ? 201.204 181.938 158.988 1.00 98.68  ? 6    GLU H HA   1 
ATOM   12563 H  HB2  . GLU C 3  6   ? 201.932 183.823 157.024 1.00 99.06  ? 6    GLU H HB2  1 
ATOM   12564 H  HB3  . GLU C 3  6   ? 200.426 183.347 157.208 1.00 98.53  ? 6    GLU H HB3  1 
ATOM   12565 H  HG2  . GLU C 3  6   ? 200.384 184.236 159.319 1.00 99.67  ? 6    GLU H HG2  1 
ATOM   12566 H  HG3  . GLU C 3  6   ? 201.905 184.683 159.189 1.00 99.76  ? 6    GLU H HG3  1 
ATOM   12567 N  N    . SER C 3  7   ? 200.535 180.341 157.248 1.00 89.29  ? 7    SER H N    1 
ATOM   12568 C  CA   . SER C 3  7   ? 200.307 179.231 156.340 1.00 90.94  ? 7    SER H CA   1 
ATOM   12569 C  C    . SER C 3  7   ? 198.819 179.119 156.058 1.00 94.40  ? 7    SER H C    1 
ATOM   12570 O  O    . SER C 3  7   ? 197.988 179.582 156.842 1.00 99.63  ? 7    SER H O    1 
ATOM   12571 C  CB   . SER C 3  7   ? 200.834 177.918 156.923 1.00 94.52  ? 7    SER H CB   1 
ATOM   12572 O  OG   . SER C 3  7   ? 200.528 176.830 156.072 1.00 102.06 ? 7    SER H OG   1 
ATOM   12573 H  H    . SER C 3  7   ? 199.896 180.470 157.809 1.00 94.66  ? 7    SER H H    1 
ATOM   12574 H  HA   . SER C 3  7   ? 200.765 179.399 155.502 1.00 93.92  ? 7    SER H HA   1 
ATOM   12575 H  HB2  . SER C 3  7   ? 201.797 177.982 157.021 1.00 94.74  ? 7    SER H HB2  1 
ATOM   12576 H  HB3  . SER C 3  7   ? 200.422 177.769 157.788 1.00 93.69  ? 7    SER H HB3  1 
ATOM   12577 H  HG   . SER C 3  7   ? 200.784 176.111 156.422 1.00 95.19  ? 7    SER H HG   1 
ATOM   12578 N  N    . GLY C 3  8   ? 198.492 178.499 154.931 1.00 90.92  ? 8    GLY H N    1 
ATOM   12579 C  CA   . GLY C 3  8   ? 197.117 178.274 154.563 1.00 89.64  ? 8    GLY H CA   1 
ATOM   12580 C  C    . GLY C 3  8   ? 196.986 177.862 153.113 1.00 93.63  ? 8    GLY H C    1 
ATOM   12581 O  O    . GLY C 3  8   ? 197.918 178.010 152.318 1.00 98.48  ? 8    GLY H O    1 
ATOM   12582 H  H    . GLY C 3  8   ? 199.060 178.200 154.359 1.00 92.90  ? 8    GLY H H    1 
ATOM   12583 H  HA2  . GLY C 3  8   ? 196.742 177.576 155.122 1.00 92.93  ? 8    GLY H HA2  1 
ATOM   12584 H  HA3  . GLY C 3  8   ? 196.608 179.088 154.700 1.00 92.34  ? 8    GLY H HA3  1 
ATOM   12585 N  N    . PRO C 3  9   ? 195.821 177.341 152.736 1.00 101.43 ? 9    PRO H N    1 
ATOM   12586 C  CA   . PRO C 3  9   ? 195.613 176.949 151.338 1.00 99.91  ? 9    PRO H CA   1 
ATOM   12587 C  C    . PRO C 3  9   ? 195.713 178.156 150.420 1.00 100.76 ? 9    PRO H C    1 
ATOM   12588 O  O    . PRO C 3  9   ? 195.265 179.252 150.763 1.00 102.44 ? 9    PRO H O    1 
ATOM   12589 C  CB   . PRO C 3  9   ? 194.203 176.352 151.341 1.00 98.65  ? 9    PRO H CB   1 
ATOM   12590 C  CG   . PRO C 3  9   ? 193.523 177.021 152.474 1.00 101.37 ? 9    PRO H CG   1 
ATOM   12591 C  CD   . PRO C 3  9   ? 194.578 177.256 153.519 1.00 106.04 ? 9    PRO H CD   1 
ATOM   12592 H  HA   . PRO C 3  9   ? 196.257 176.274 151.070 1.00 100.12 ? 9    PRO H HA   1 
ATOM   12593 H  HB2  . PRO C 3  9   ? 193.759 176.557 150.503 1.00 100.12 ? 9    PRO H HB2  1 
ATOM   12594 H  HB3  . PRO C 3  9   ? 194.250 175.394 151.483 1.00 100.05 ? 9    PRO H HB3  1 
ATOM   12595 H  HG2  . PRO C 3  9   ? 193.149 177.864 152.174 1.00 100.37 ? 9    PRO H HG2  1 
ATOM   12596 H  HG3  . PRO C 3  9   ? 192.825 176.443 152.820 1.00 100.47 ? 9    PRO H HG3  1 
ATOM   12597 H  HD2  . PRO C 3  9   ? 194.412 178.091 153.983 1.00 101.55 ? 9    PRO H HD2  1 
ATOM   12598 H  HD3  . PRO C 3  9   ? 194.616 176.507 154.136 1.00 101.04 ? 9    PRO H HD3  1 
ATOM   12599 N  N    . GLY C 3  10  ? 196.309 177.950 149.246 1.00 104.49 ? 10   GLY H N    1 
ATOM   12600 C  CA   . GLY C 3  10  ? 196.454 179.036 148.297 1.00 104.16 ? 10   GLY H CA   1 
ATOM   12601 C  C    . GLY C 3  10  ? 195.227 179.282 147.448 1.00 104.02 ? 10   GLY H C    1 
ATOM   12602 O  O    . GLY C 3  10  ? 195.068 180.384 146.914 1.00 108.15 ? 10   GLY H O    1 
ATOM   12603 H  H    . GLY C 3  10  ? 196.630 177.197 148.983 1.00 104.49 ? 10   GLY H H    1 
ATOM   12604 H  HA2  . GLY C 3  10  ? 196.655 179.853 148.779 1.00 104.45 ? 10   GLY H HA2  1 
ATOM   12605 H  HA3  . GLY C 3  10  ? 197.198 178.842 147.705 1.00 104.48 ? 10   GLY H HA3  1 
ATOM   12606 N  N    . LEU C 3  11  ? 194.354 178.286 147.313 1.00 106.26 ? 11   LEU H N    1 
ATOM   12607 C  CA   . LEU C 3  11  ? 193.180 178.394 146.460 1.00 106.95 ? 11   LEU H CA   1 
ATOM   12608 C  C    . LEU C 3  11  ? 192.043 177.590 147.068 1.00 106.66 ? 11   LEU H C    1 
ATOM   12609 O  O    . LEU C 3  11  ? 192.216 176.410 147.382 1.00 109.76 ? 11   LEU H O    1 
ATOM   12610 C  CB   . LEU C 3  11  ? 193.488 177.898 145.044 1.00 105.69 ? 11   LEU H CB   1 
ATOM   12611 C  CG   . LEU C 3  11  ? 192.286 177.626 144.143 1.00 106.80 ? 11   LEU H CG   1 
ATOM   12612 C  CD1  . LEU C 3  11  ? 191.490 178.896 143.925 1.00 106.57 ? 11   LEU H CD1  1 
ATOM   12613 C  CD2  . LEU C 3  11  ? 192.751 177.053 142.820 1.00 108.08 ? 11   LEU H CD2  1 
ATOM   12614 H  H    . LEU C 3  11  ? 194.424 177.527 147.711 1.00 106.94 ? 11   LEU H H    1 
ATOM   12615 H  HA   . LEU C 3  11  ? 192.905 179.322 146.405 1.00 107.01 ? 11   LEU H HA   1 
ATOM   12616 H  HB2  . LEU C 3  11  ? 194.035 178.564 144.601 1.00 106.79 ? 11   LEU H HB2  1 
ATOM   12617 H  HB3  . LEU C 3  11  ? 193.987 177.069 145.115 1.00 106.49 ? 11   LEU H HB3  1 
ATOM   12618 H  HG   . LEU C 3  11  ? 191.705 176.971 144.560 1.00 106.87 ? 11   LEU H HG   1 
ATOM   12619 H  HD11 . LEU C 3  11  ? 190.750 178.704 143.328 1.00 106.56 ? 11   LEU H HD11 1 
ATOM   12620 H  HD12 . LEU C 3  11  ? 191.154 179.208 144.779 1.00 106.84 ? 11   LEU H HD12 1 
ATOM   12621 H  HD13 . LEU C 3  11  ? 192.069 179.567 143.531 1.00 106.90 ? 11   LEU H HD13 1 
ATOM   12622 H  HD21 . LEU C 3  11  ? 193.330 177.697 142.383 1.00 107.12 ? 11   LEU H HD21 1 
ATOM   12623 H  HD22 . LEU C 3  11  ? 191.976 176.874 142.265 1.00 107.37 ? 11   LEU H HD22 1 
ATOM   12624 H  HD23 . LEU C 3  11  ? 193.236 176.230 142.986 1.00 107.05 ? 11   LEU H HD23 1 
ATOM   12625 N  N    . VAL C 3  12  ? 190.886 178.228 147.225 1.00 103.29 ? 12   VAL H N    1 
ATOM   12626 C  CA   . VAL C 3  12  ? 189.718 177.598 147.823 1.00 105.87 ? 12   VAL H CA   1 
ATOM   12627 C  C    . VAL C 3  12  ? 188.501 177.883 146.957 1.00 110.77 ? 12   VAL H C    1 
ATOM   12628 O  O    . VAL C 3  12  ? 188.422 178.913 146.281 1.00 112.45 ? 12   VAL H O    1 
ATOM   12629 C  CB   . VAL C 3  12  ? 189.476 178.094 149.264 1.00 106.26 ? 12   VAL H CB   1 
ATOM   12630 C  CG1  . VAL C 3  12  ? 190.652 177.737 150.151 1.00 110.32 ? 12   VAL H CG1  1 
ATOM   12631 C  CG2  . VAL C 3  12  ? 189.227 179.593 149.279 1.00 106.79 ? 12   VAL H CG2  1 
ATOM   12632 H  H    . VAL C 3  12  ? 190.753 179.044 146.989 1.00 107.94 ? 12   VAL H H    1 
ATOM   12633 H  HA   . VAL C 3  12  ? 189.848 176.638 147.852 1.00 108.37 ? 12   VAL H HA   1 
ATOM   12634 H  HB   . VAL C 3  12  ? 188.687 177.657 149.621 1.00 108.30 ? 12   VAL H HB   1 
ATOM   12635 H  HG11 . VAL C 3  12  ? 191.143 177.006 149.744 1.00 108.67 ? 12   VAL H HG11 1 
ATOM   12636 H  HG12 . VAL C 3  12  ? 191.227 178.513 150.241 1.00 108.55 ? 12   VAL H HG12 1 
ATOM   12637 H  HG13 . VAL C 3  12  ? 190.319 177.466 151.021 1.00 109.08 ? 12   VAL H HG13 1 
ATOM   12638 H  HG21 . VAL C 3  12  ? 189.206 179.898 150.200 1.00 108.14 ? 12   VAL H HG21 1 
ATOM   12639 H  HG22 . VAL C 3  12  ? 189.943 180.039 148.801 1.00 108.59 ? 12   VAL H HG22 1 
ATOM   12640 H  HG23 . VAL C 3  12  ? 188.377 179.780 148.851 1.00 108.30 ? 12   VAL H HG23 1 
ATOM   12641 N  N    . GLN C 3  13  ? 187.547 176.957 146.981 1.00 119.85 ? 13   GLN H N    1 
ATOM   12642 C  CA   . GLN C 3  13  ? 186.289 177.170 146.294 1.00 115.01 ? 13   GLN H CA   1 
ATOM   12643 C  C    . GLN C 3  13  ? 185.446 178.172 147.075 1.00 116.44 ? 13   GLN H C    1 
ATOM   12644 O  O    . GLN C 3  13  ? 185.673 178.392 148.265 1.00 119.37 ? 13   GLN H O    1 
ATOM   12645 C  CB   . GLN C 3  13  ? 185.532 175.855 146.140 1.00 115.82 ? 13   GLN H CB   1 
ATOM   12646 C  CG   . GLN C 3  13  ? 186.338 174.756 145.480 1.00 116.96 ? 13   GLN H CG   1 
ATOM   12647 C  CD   . GLN C 3  13  ? 186.523 174.981 143.996 1.00 120.05 ? 13   GLN H CD   1 
ATOM   12648 O  OE1  . GLN C 3  13  ? 185.552 175.097 143.252 1.00 121.63 ? 13   GLN H OE1  1 
ATOM   12649 N  NE2  . GLN C 3  13  ? 187.775 175.049 143.557 1.00 118.99 ? 13   GLN H NE2  1 
ATOM   12650 H  H    . GLN C 3  13  ? 187.608 176.201 147.386 1.00 117.43 ? 13   GLN H H    1 
ATOM   12651 H  HA   . GLN C 3  13  ? 186.468 177.527 145.412 1.00 116.53 ? 13   GLN H HA   1 
ATOM   12652 H  HB2  . GLN C 3  13  ? 185.258 175.540 147.013 1.00 117.22 ? 13   GLN H HB2  1 
ATOM   12653 H  HB3  . GLN C 3  13  ? 184.747 176.013 145.592 1.00 116.94 ? 13   GLN H HB3  1 
ATOM   12654 H  HG2  . GLN C 3  13  ? 187.216 174.713 145.888 1.00 117.08 ? 13   GLN H HG2  1 
ATOM   12655 H  HG3  . GLN C 3  13  ? 185.874 173.913 145.601 1.00 117.23 ? 13   GLN H HG3  1 
ATOM   12656 H  HE21 . GLN C 3  13  ? 188.431 174.965 144.106 1.00 117.10 ? 13   GLN H HE21 1 
ATOM   12657 H  HE22 . GLN C 3  13  ? 187.929 175.177 142.720 1.00 117.50 ? 13   GLN H HE22 1 
ATOM   12658 N  N    . PRO C 3  14  ? 184.466 178.799 146.426 1.00 117.54 ? 14   PRO H N    1 
ATOM   12659 C  CA   . PRO C 3  14  ? 183.659 179.806 147.131 1.00 119.29 ? 14   PRO H CA   1 
ATOM   12660 C  C    . PRO C 3  14  ? 182.871 179.248 148.301 1.00 121.08 ? 14   PRO H C    1 
ATOM   12661 O  O    . PRO C 3  14  ? 182.466 180.020 149.178 1.00 118.93 ? 14   PRO H O    1 
ATOM   12662 C  CB   . PRO C 3  14  ? 182.726 180.339 146.035 1.00 115.13 ? 14   PRO H CB   1 
ATOM   12663 C  CG   . PRO C 3  14  ? 183.388 179.982 144.753 1.00 116.80 ? 14   PRO H CG   1 
ATOM   12664 C  CD   . PRO C 3  14  ? 184.087 178.691 145.009 1.00 116.01 ? 14   PRO H CD   1 
ATOM   12665 H  HA   . PRO C 3  14  ? 184.226 180.527 147.445 1.00 117.98 ? 14   PRO H HA   1 
ATOM   12666 H  HB2  . PRO C 3  14  ? 181.860 179.908 146.105 1.00 117.14 ? 14   PRO H HB2  1 
ATOM   12667 H  HB3  . PRO C 3  14  ? 182.640 181.301 146.120 1.00 117.23 ? 14   PRO H HB3  1 
ATOM   12668 H  HG2  . PRO C 3  14  ? 182.719 179.876 144.060 1.00 117.76 ? 14   PRO H HG2  1 
ATOM   12669 H  HG3  . PRO C 3  14  ? 184.025 180.673 144.512 1.00 117.29 ? 14   PRO H HG3  1 
ATOM   12670 H  HD2  . PRO C 3  14  ? 183.482 177.946 144.875 1.00 117.60 ? 14   PRO H HD2  1 
ATOM   12671 H  HD3  . PRO C 3  14  ? 184.872 178.620 144.447 1.00 116.86 ? 14   PRO H HD3  1 
ATOM   12672 N  N    . SER C 3  15  ? 182.639 177.937 148.350 1.00 129.89 ? 15   SER H N    1 
ATOM   12673 C  CA   . SER C 3  15  ? 181.787 177.351 149.375 1.00 127.78 ? 15   SER H CA   1 
ATOM   12674 C  C    . SER C 3  15  ? 182.554 176.816 150.575 1.00 127.25 ? 15   SER H C    1 
ATOM   12675 O  O    . SER C 3  15  ? 181.954 176.628 151.639 1.00 126.44 ? 15   SER H O    1 
ATOM   12676 C  CB   . SER C 3  15  ? 180.957 176.214 148.776 1.00 127.55 ? 15   SER H CB   1 
ATOM   12677 O  OG   . SER C 3  15  ? 181.797 175.235 148.190 1.00 128.52 ? 15   SER H OG   1 
ATOM   12678 H  H    . SER C 3  15  ? 182.966 177.365 147.797 1.00 126.37 ? 15   SER H H    1 
ATOM   12679 H  HA   . SER C 3  15  ? 181.171 178.029 149.695 1.00 125.86 ? 15   SER H HA   1 
ATOM   12680 H  HB2  . SER C 3  15  ? 180.435 175.800 149.480 1.00 126.49 ? 15   SER H HB2  1 
ATOM   12681 H  HB3  . SER C 3  15  ? 180.369 176.576 148.094 1.00 126.25 ? 15   SER H HB3  1 
ATOM   12682 H  HG   . SER C 3  15  ? 181.335 174.602 147.887 1.00 126.68 ? 15   SER H HG   1 
ATOM   12683 N  N    . GLU C 3  16  ? 183.853 176.568 150.441 1.00 124.71 ? 16   GLU H N    1 
ATOM   12684 C  CA   . GLU C 3  16  ? 184.601 175.942 151.519 1.00 124.14 ? 16   GLU H CA   1 
ATOM   12685 C  C    . GLU C 3  16  ? 184.861 176.931 152.649 1.00 121.82 ? 16   GLU H C    1 
ATOM   12686 O  O    . GLU C 3  16  ? 184.667 178.142 152.516 1.00 120.78 ? 16   GLU H O    1 
ATOM   12687 C  CB   . GLU C 3  16  ? 185.937 175.393 151.018 1.00 125.62 ? 16   GLU H CB   1 
ATOM   12688 C  CG   . GLU C 3  16  ? 185.931 174.909 149.585 1.00 126.84 ? 16   GLU H CG   1 
ATOM   12689 C  CD   . GLU C 3  16  ? 187.160 174.093 149.246 1.00 128.36 ? 16   GLU H CD   1 
ATOM   12690 O  OE1  . GLU C 3  16  ? 187.342 173.750 148.060 1.00 125.81 ? 16   GLU H OE1  1 
ATOM   12691 O  OE2  . GLU C 3  16  ? 187.944 173.791 150.168 1.00 128.07 ? 16   GLU H OE2  1 
ATOM   12692 H  H    . GLU C 3  16  ? 184.314 176.756 149.742 1.00 123.84 ? 16   GLU H H    1 
ATOM   12693 H  HA   . GLU C 3  16  ? 184.088 175.203 151.881 1.00 123.68 ? 16   GLU H HA   1 
ATOM   12694 H  HB2  . GLU C 3  16  ? 186.608 176.091 151.090 1.00 123.86 ? 16   GLU H HB2  1 
ATOM   12695 H  HB3  . GLU C 3  16  ? 186.187 174.643 151.578 1.00 123.94 ? 16   GLU H HB3  1 
ATOM   12696 H  HG2  . GLU C 3  16  ? 185.146 174.358 149.434 1.00 123.81 ? 16   GLU H HG2  1 
ATOM   12697 H  HG3  . GLU C 3  16  ? 185.919 175.682 149.001 1.00 123.83 ? 16   GLU H HG3  1 
ATOM   12698 N  N    . THR C 3  17  ? 185.298 176.388 153.781 1.00 107.08 ? 17   THR H N    1 
ATOM   12699 C  CA   . THR C 3  17  ? 185.761 177.199 154.896 1.00 108.72 ? 17   THR H CA   1 
ATOM   12700 C  C    . THR C 3  17  ? 187.257 177.431 154.741 1.00 108.43 ? 17   THR H C    1 
ATOM   12701 O  O    . THR C 3  17  ? 188.024 176.477 154.573 1.00 104.20 ? 17   THR H O    1 
ATOM   12702 C  CB   . THR C 3  17  ? 185.457 176.509 156.223 1.00 111.82 ? 17   THR H CB   1 
ATOM   12703 O  OG1  . THR C 3  17  ? 184.040 176.351 156.368 1.00 112.72 ? 17   THR H OG1  1 
ATOM   12704 C  CG2  . THR C 3  17  ? 185.992 177.325 157.384 1.00 109.38 ? 17   THR H CG2  1 
ATOM   12705 H  H    . THR C 3  17  ? 185.339 175.542 153.927 1.00 109.38 ? 17   THR H H    1 
ATOM   12706 H  HA   . THR C 3  17  ? 185.313 178.059 154.889 1.00 109.08 ? 17   THR H HA   1 
ATOM   12707 H  HB   . THR C 3  17  ? 185.882 175.637 156.241 1.00 108.90 ? 17   THR H HB   1 
ATOM   12708 H  HG1  . THR C 3  17  ? 183.864 175.981 157.102 1.00 109.12 ? 17   THR H HG1  1 
ATOM   12709 H  HG21 . THR C 3  17  ? 186.961 177.285 157.403 1.00 108.47 ? 17   THR H HG21 1 
ATOM   12710 H  HG22 . THR C 3  17  ? 185.648 176.976 158.222 1.00 108.53 ? 17   THR H HG22 1 
ATOM   12711 H  HG23 . THR C 3  17  ? 185.714 178.249 157.292 1.00 108.83 ? 17   THR H HG23 1 
ATOM   12712 N  N    . LEU C 3  18  ? 187.671 178.691 154.786 1.00 105.54 ? 18   LEU H N    1 
ATOM   12713 C  CA   . LEU C 3  18  ? 189.080 179.030 154.661 1.00 100.66 ? 18   LEU H CA   1 
ATOM   12714 C  C    . LEU C 3  18  ? 189.744 178.911 156.025 1.00 102.14 ? 18   LEU H C    1 
ATOM   12715 O  O    . LEU C 3  18  ? 189.329 179.573 156.980 1.00 106.79 ? 18   LEU H O    1 
ATOM   12716 C  CB   . LEU C 3  18  ? 189.236 180.441 154.102 1.00 97.36  ? 18   LEU H CB   1 
ATOM   12717 C  CG   . LEU C 3  18  ? 190.661 180.985 154.067 1.00 99.19  ? 18   LEU H CG   1 
ATOM   12718 C  CD1  . LEU C 3  18  ? 191.545 180.086 153.228 1.00 101.69 ? 18   LEU H CD1  1 
ATOM   12719 C  CD2  . LEU C 3  18  ? 190.664 182.400 153.532 1.00 97.46  ? 18   LEU H CD2  1 
ATOM   12720 H  H    . LEU C 3  18  ? 187.153 179.370 154.888 1.00 102.18 ? 18   LEU H H    1 
ATOM   12721 H  HA   . LEU C 3  18  ? 189.510 178.407 154.054 1.00 100.73 ? 18   LEU H HA   1 
ATOM   12722 H  HB2  . LEU C 3  18  ? 188.899 180.449 153.193 1.00 100.63 ? 18   LEU H HB2  1 
ATOM   12723 H  HB3  . LEU C 3  18  ? 188.710 181.045 154.648 1.00 100.59 ? 18   LEU H HB3  1 
ATOM   12724 H  HG   . LEU C 3  18  ? 191.021 181.006 154.967 1.00 101.32 ? 18   LEU H HG   1 
ATOM   12725 H  HD11 . LEU C 3  18  ? 192.415 180.503 153.129 1.00 101.90 ? 18   LEU H HD11 1 
ATOM   12726 H  HD12 . LEU C 3  18  ? 191.135 179.962 152.358 1.00 101.23 ? 18   LEU H HD12 1 
ATOM   12727 H  HD13 . LEU C 3  18  ? 191.638 179.230 153.675 1.00 100.87 ? 18   LEU H HD13 1 
ATOM   12728 H  HD21 . LEU C 3  18  ? 191.574 182.735 153.530 1.00 101.25 ? 18   LEU H HD21 1 
ATOM   12729 H  HD22 . LEU C 3  18  ? 190.309 182.397 152.629 1.00 101.36 ? 18   LEU H HD22 1 
ATOM   12730 H  HD23 . LEU C 3  18  ? 190.109 182.953 154.105 1.00 99.91  ? 18   LEU H HD23 1 
ATOM   12731 N  N    . SER C 3  19  ? 190.769 178.070 156.118 1.00 94.38  ? 19   SER H N    1 
ATOM   12732 C  CA   . SER C 3  19  ? 191.490 177.835 157.362 1.00 95.43  ? 19   SER H CA   1 
ATOM   12733 C  C    . SER C 3  19  ? 192.924 178.316 157.205 1.00 94.07  ? 19   SER H C    1 
ATOM   12734 O  O    . SER C 3  19  ? 193.626 177.891 156.283 1.00 100.82 ? 19   SER H O    1 
ATOM   12735 C  CB   . SER C 3  19  ? 191.463 176.355 157.736 1.00 100.28 ? 19   SER H CB   1 
ATOM   12736 O  OG   . SER C 3  19  ? 190.135 175.907 157.937 1.00 107.90 ? 19   SER H OG   1 
ATOM   12737 H  H    . SER C 3  19  ? 191.072 177.613 155.456 1.00 97.86  ? 19   SER H H    1 
ATOM   12738 H  HA   . SER C 3  19  ? 191.074 178.338 158.079 1.00 98.39  ? 19   SER H HA   1 
ATOM   12739 H  HB2  . SER C 3  19  ? 191.865 175.841 157.019 1.00 98.57  ? 19   SER H HB2  1 
ATOM   12740 H  HB3  . SER C 3  19  ? 191.965 176.229 158.557 1.00 98.12  ? 19   SER H HB3  1 
ATOM   12741 H  HG   . SER C 3  19  ? 189.685 176.016 157.236 1.00 99.48  ? 19   SER H HG   1 
ATOM   12742 N  N    . LEU C 3  20  ? 193.358 179.184 158.113 1.00 85.36  ? 20   LEU H N    1 
ATOM   12743 C  CA   . LEU C 3  20  ? 194.709 179.719 158.114 1.00 83.27  ? 20   LEU H CA   1 
ATOM   12744 C  C    . LEU C 3  20  ? 195.358 179.457 159.462 1.00 84.12  ? 20   LEU H C    1 
ATOM   12745 O  O    . LEU C 3  20  ? 194.678 179.343 160.484 1.00 95.71  ? 20   LEU H O    1 
ATOM   12746 C  CB   . LEU C 3  20  ? 194.714 181.221 157.826 1.00 85.28  ? 20   LEU H CB   1 
ATOM   12747 C  CG   . LEU C 3  20  ? 194.043 181.662 156.529 1.00 84.71  ? 20   LEU H CG   1 
ATOM   12748 C  CD1  . LEU C 3  20  ? 194.105 183.166 156.396 1.00 88.39  ? 20   LEU H CD1  1 
ATOM   12749 C  CD2  . LEU C 3  20  ? 194.699 180.998 155.340 1.00 88.55  ? 20   LEU H CD2  1 
ATOM   12750 H  H    . LEU C 3  20  ? 192.872 179.483 158.756 1.00 89.02  ? 20   LEU H H    1 
ATOM   12751 H  HA   . LEU C 3  20  ? 195.236 179.275 157.431 1.00 87.85  ? 20   LEU H HA   1 
ATOM   12752 H  HB2  . LEU C 3  20  ? 194.258 181.672 158.554 1.00 88.15  ? 20   LEU H HB2  1 
ATOM   12753 H  HB3  . LEU C 3  20  ? 195.636 181.521 157.789 1.00 88.51  ? 20   LEU H HB3  1 
ATOM   12754 H  HG   . LEU C 3  20  ? 193.109 181.398 156.547 1.00 88.07  ? 20   LEU H HG   1 
ATOM   12755 H  HD11 . LEU C 3  20  ? 193.729 183.568 157.194 1.00 88.11  ? 20   LEU H HD11 1 
ATOM   12756 H  HD12 . LEU C 3  20  ? 195.031 183.436 156.294 1.00 89.02  ? 20   LEU H HD12 1 
ATOM   12757 H  HD13 . LEU C 3  20  ? 193.593 183.435 155.617 1.00 88.64  ? 20   LEU H HD13 1 
ATOM   12758 H  HD21 . LEU C 3  20  ? 194.517 180.046 155.370 1.00 89.14  ? 20   LEU H HD21 1 
ATOM   12759 H  HD22 . LEU C 3  20  ? 195.655 181.154 155.381 1.00 88.01  ? 20   LEU H HD22 1 
ATOM   12760 H  HD23 . LEU C 3  20  ? 194.335 181.378 154.526 1.00 88.93  ? 20   LEU H HD23 1 
ATOM   12761 N  N    . THR C 3  21  ? 196.684 179.362 159.457 1.00 80.24  ? 21   THR H N    1 
ATOM   12762 C  CA   . THR C 3  21  ? 197.461 179.089 160.656 1.00 81.93  ? 21   THR H CA   1 
ATOM   12763 C  C    . THR C 3  21  ? 198.604 180.086 160.755 1.00 85.09  ? 21   THR H C    1 
ATOM   12764 O  O    . THR C 3  21  ? 199.272 180.370 159.757 1.00 97.78  ? 21   THR H O    1 
ATOM   12765 C  CB   . THR C 3  21  ? 198.013 177.664 160.636 1.00 89.97  ? 21   THR H CB   1 
ATOM   12766 O  OG1  . THR C 3  21  ? 196.947 176.739 160.396 1.00 94.57  ? 21   THR H OG1  1 
ATOM   12767 C  CG2  . THR C 3  21  ? 198.674 177.332 161.958 1.00 87.35  ? 21   THR H CG2  1 
ATOM   12768 H  H    . THR C 3  21  ? 197.166 179.456 158.751 1.00 88.23  ? 21   THR H H    1 
ATOM   12769 H  HA   . THR C 3  21  ? 196.898 179.187 161.439 1.00 87.30  ? 21   THR H HA   1 
ATOM   12770 H  HB   . THR C 3  21  ? 198.676 177.584 159.933 1.00 88.07  ? 21   THR H HB   1 
ATOM   12771 H  HG1  . THR C 3  21  ? 196.595 176.894 159.649 1.00 88.59  ? 21   THR H HG1  1 
ATOM   12772 H  HG21 . THR C 3  21  ? 199.477 177.865 162.072 1.00 87.72  ? 21   THR H HG21 1 
ATOM   12773 H  HG22 . THR C 3  21  ? 198.914 176.393 161.982 1.00 88.14  ? 21   THR H HG22 1 
ATOM   12774 H  HG23 . THR C 3  21  ? 198.064 177.520 162.689 1.00 87.69  ? 21   THR H HG23 1 
ATOM   12775 N  N    . CYS C 3  22  ? 198.825 180.615 161.954 1.00 84.16  ? 22   CYS H N    1 
ATOM   12776 C  CA   . CYS C 3  22  ? 199.960 181.483 162.241 1.00 86.40  ? 22   CYS H CA   1 
ATOM   12777 C  C    . CYS C 3  22  ? 200.828 180.801 163.288 1.00 88.90  ? 22   CYS H C    1 
ATOM   12778 O  O    . CYS C 3  22  ? 200.440 180.714 164.456 1.00 97.69  ? 22   CYS H O    1 
ATOM   12779 C  CB   . CYS C 3  22  ? 199.497 182.857 162.729 1.00 89.32  ? 22   CYS H CB   1 
ATOM   12780 S  SG   . CYS C 3  22  ? 200.829 184.048 163.044 1.00 111.75 ? 22   CYS H SG   1 
ATOM   12781 H  H    . CYS C 3  22  ? 198.318 180.481 162.636 1.00 91.72  ? 22   CYS H H    1 
ATOM   12782 H  HA   . CYS C 3  22  ? 200.483 181.607 161.436 1.00 92.30  ? 22   CYS H HA   1 
ATOM   12783 H  HB2  . CYS C 3  22  ? 198.915 183.243 162.056 1.00 92.57  ? 22   CYS H HB2  1 
ATOM   12784 H  HB3  . CYS C 3  22  ? 199.005 182.743 163.558 1.00 91.81  ? 22   CYS H HB3  1 
ATOM   12785 N  N    . THR C 3  23  ? 201.993 180.317 162.871 1.00 88.14  ? 23   THR H N    1 
ATOM   12786 C  CA   . THR C 3  23  ? 202.933 179.656 163.765 1.00 85.73  ? 23   THR H CA   1 
ATOM   12787 C  C    . THR C 3  23  ? 203.924 180.681 164.294 1.00 85.97  ? 23   THR H C    1 
ATOM   12788 O  O    . THR C 3  23  ? 204.544 181.410 163.515 1.00 95.78  ? 23   THR H O    1 
ATOM   12789 C  CB   . THR C 3  23  ? 203.673 178.532 163.043 1.00 87.88  ? 23   THR H CB   1 
ATOM   12790 O  OG1  . THR C 3  23  ? 202.725 177.621 162.478 1.00 92.08  ? 23   THR H OG1  1 
ATOM   12791 C  CG2  . THR C 3  23  ? 204.579 177.786 164.004 1.00 87.24  ? 23   THR H CG2  1 
ATOM   12792 H  H    . THR C 3  23  ? 202.264 180.358 162.056 1.00 90.24  ? 23   THR H H    1 
ATOM   12793 H  HA   . THR C 3  23  ? 202.452 179.276 164.517 1.00 89.02  ? 23   THR H HA   1 
ATOM   12794 H  HB   . THR C 3  23  ? 204.219 178.908 162.335 1.00 89.56  ? 23   THR H HB   1 
ATOM   12795 H  HG1  . THR C 3  23  ? 202.240 178.022 161.922 1.00 90.07  ? 23   THR H HG1  1 
ATOM   12796 H  HG21 . THR C 3  23  ? 204.083 177.526 164.795 1.00 89.11  ? 23   THR H HG21 1 
ATOM   12797 H  HG22 . THR C 3  23  ? 204.929 176.990 163.575 1.00 89.41  ? 23   THR H HG22 1 
ATOM   12798 H  HG23 . THR C 3  23  ? 205.321 178.352 164.269 1.00 89.07  ? 23   THR H HG23 1 
ATOM   12799 N  N    . VAL C 3  24  ? 204.072 180.735 165.613 1.00 82.94  ? 24   VAL H N    1 
ATOM   12800 C  CA   . VAL C 3  24  ? 204.874 181.760 166.258 1.00 85.93  ? 24   VAL H CA   1 
ATOM   12801 C  C    . VAL C 3  24  ? 206.114 181.124 166.869 1.00 88.55  ? 24   VAL H C    1 
ATOM   12802 O  O    . VAL C 3  24  ? 206.184 179.914 167.099 1.00 92.76  ? 24   VAL H O    1 
ATOM   12803 C  CB   . VAL C 3  24  ? 204.074 182.524 167.329 1.00 87.96  ? 24   VAL H CB   1 
ATOM   12804 C  CG1  . VAL C 3  24  ? 202.776 183.043 166.746 1.00 87.24  ? 24   VAL H CG1  1 
ATOM   12805 C  CG2  . VAL C 3  24  ? 203.807 181.638 168.526 1.00 87.92  ? 24   VAL H CG2  1 
ATOM   12806 H  H    . VAL C 3  24  ? 203.711 180.179 166.161 1.00 88.05  ? 24   VAL H H    1 
ATOM   12807 H  HA   . VAL C 3  24  ? 205.167 182.402 165.592 1.00 88.14  ? 24   VAL H HA   1 
ATOM   12808 H  HB   . VAL C 3  24  ? 204.596 183.283 167.628 1.00 88.39  ? 24   VAL H HB   1 
ATOM   12809 H  HG11 . VAL C 3  24  ? 202.050 182.458 167.014 1.00 88.43  ? 24   VAL H HG11 1 
ATOM   12810 H  HG12 . VAL C 3  24  ? 202.849 183.058 165.779 1.00 88.35  ? 24   VAL H HG12 1 
ATOM   12811 H  HG13 . VAL C 3  24  ? 202.619 183.941 167.078 1.00 88.01  ? 24   VAL H HG13 1 
ATOM   12812 H  HG21 . VAL C 3  24  ? 203.501 180.773 168.213 1.00 88.70  ? 24   VAL H HG21 1 
ATOM   12813 H  HG22 . VAL C 3  24  ? 203.125 182.052 169.077 1.00 88.22  ? 24   VAL H HG22 1 
ATOM   12814 H  HG23 . VAL C 3  24  ? 204.626 181.537 169.036 1.00 88.10  ? 24   VAL H HG23 1 
ATOM   12815 N  N    . SER C 3  25  ? 207.107 181.967 167.130 1.00 93.33  ? 25   SER H N    1 
ATOM   12816 C  CA   . SER C 3  25  ? 208.349 181.545 167.756 1.00 92.58  ? 25   SER H CA   1 
ATOM   12817 C  C    . SER C 3  25  ? 208.927 182.714 168.536 1.00 94.87  ? 25   SER H C    1 
ATOM   12818 O  O    . SER C 3  25  ? 208.687 183.877 168.208 1.00 100.50 ? 25   SER H O    1 
ATOM   12819 C  CB   . SER C 3  25  ? 209.362 181.054 166.718 1.00 92.15  ? 25   SER H CB   1 
ATOM   12820 O  OG   . SER C 3  25  ? 210.518 180.535 167.347 1.00 100.24 ? 25   SER H OG   1 
ATOM   12821 H  H    . SER C 3  25  ? 207.082 182.807 166.950 1.00 94.53  ? 25   SER H H    1 
ATOM   12822 H  HA   . SER C 3  25  ? 208.169 180.822 168.376 1.00 94.27  ? 25   SER H HA   1 
ATOM   12823 H  HB2  . SER C 3  25  ? 208.953 180.357 166.182 1.00 93.64  ? 25   SER H HB2  1 
ATOM   12824 H  HB3  . SER C 3  25  ? 209.620 181.799 166.153 1.00 93.84  ? 25   SER H HB3  1 
ATOM   12825 H  HG   . SER C 3  25  ? 211.072 180.281 166.769 1.00 95.10  ? 25   SER H HG   1 
ATOM   12826 N  N    . GLY C 3  26  ? 209.694 182.395 169.573 1.00 95.62  ? 26   GLY H N    1 
ATOM   12827 C  CA   . GLY C 3  26  ? 210.332 183.412 170.376 1.00 94.53  ? 26   GLY H CA   1 
ATOM   12828 C  C    . GLY C 3  26  ? 209.474 184.005 171.469 1.00 95.29  ? 26   GLY H C    1 
ATOM   12829 O  O    . GLY C 3  26  ? 209.956 184.876 172.202 1.00 97.67  ? 26   GLY H O    1 
ATOM   12830 H  H    . GLY C 3  26  ? 209.858 181.591 169.828 1.00 94.64  ? 26   GLY H H    1 
ATOM   12831 H  HA2  . GLY C 3  26  ? 211.124 183.035 170.790 1.00 94.93  ? 26   GLY H HA2  1 
ATOM   12832 H  HA3  . GLY C 3  26  ? 210.614 184.137 169.796 1.00 94.55  ? 26   GLY H HA3  1 
ATOM   12833 N  N    . PHE C 3  27  ? 208.221 183.577 171.603 1.00 87.14  ? 27   PHE H N    1 
ATOM   12834 C  CA   . PHE C 3  27  ? 207.368 184.061 172.676 1.00 87.88  ? 27   PHE H CA   1 
ATOM   12835 C  C    . PHE C 3  27  ? 206.232 183.072 172.886 1.00 91.71  ? 27   PHE H C    1 
ATOM   12836 O  O    . PHE C 3  27  ? 205.960 182.219 172.039 1.00 89.37  ? 27   PHE H O    1 
ATOM   12837 C  CB   . PHE C 3  27  ? 206.816 185.458 172.375 1.00 88.98  ? 27   PHE H CB   1 
ATOM   12838 C  CG   . PHE C 3  27  ? 205.866 185.498 171.217 1.00 86.91  ? 27   PHE H CG   1 
ATOM   12839 C  CD1  . PHE C 3  27  ? 206.337 185.536 169.921 1.00 86.66  ? 27   PHE H CD1  1 
ATOM   12840 C  CD2  . PHE C 3  27  ? 204.502 185.503 171.427 1.00 88.28  ? 27   PHE H CD2  1 
ATOM   12841 C  CE1  . PHE C 3  27  ? 205.466 185.575 168.858 1.00 85.57  ? 27   PHE H CE1  1 
ATOM   12842 C  CE2  . PHE C 3  27  ? 203.628 185.540 170.368 1.00 86.06  ? 27   PHE H CE2  1 
ATOM   12843 C  CZ   . PHE C 3  27  ? 204.110 185.576 169.082 1.00 84.64  ? 27   PHE H CZ   1 
ATOM   12844 H  H    . PHE C 3  27  ? 207.843 183.005 171.083 1.00 87.46  ? 27   PHE H H    1 
ATOM   12845 H  HA   . PHE C 3  27  ? 207.883 184.109 173.497 1.00 87.32  ? 27   PHE H HA   1 
ATOM   12846 H  HB2  . PHE C 3  27  ? 206.342 185.782 173.157 1.00 88.32  ? 27   PHE H HB2  1 
ATOM   12847 H  HB3  . PHE C 3  27  ? 207.557 186.050 172.171 1.00 87.69  ? 27   PHE H HB3  1 
ATOM   12848 H  HD1  . PHE C 3  27  ? 207.254 185.535 169.765 1.00 88.20  ? 27   PHE H HD1  1 
ATOM   12849 H  HD2  . PHE C 3  27  ? 204.170 185.477 172.296 1.00 87.90  ? 27   PHE H HD2  1 
ATOM   12850 H  HE1  . PHE C 3  27  ? 205.794 185.599 167.989 1.00 87.48  ? 27   PHE H HE1  1 
ATOM   12851 H  HE2  . PHE C 3  27  ? 202.711 185.541 170.521 1.00 87.50  ? 27   PHE H HE2  1 
ATOM   12852 H  HZ   . PHE C 3  27  ? 203.520 185.602 168.364 1.00 87.31  ? 27   PHE H HZ   1 
ATOM   12853 N  N    . SER C 3  28  ? 205.574 183.198 174.034 1.00 95.41  ? 28   SER H N    1 
ATOM   12854 C  CA   . SER C 3  28  ? 204.468 182.328 174.406 1.00 92.13  ? 28   SER H CA   1 
ATOM   12855 C  C    . SER C 3  28  ? 203.144 183.025 174.133 1.00 91.38  ? 28   SER H C    1 
ATOM   12856 O  O    . SER C 3  28  ? 202.976 184.207 174.442 1.00 91.66  ? 28   SER H O    1 
ATOM   12857 C  CB   . SER C 3  28  ? 204.554 181.943 175.882 1.00 93.98  ? 28   SER H CB   1 
ATOM   12858 O  OG   . SER C 3  28  ? 204.296 183.063 176.709 1.00 98.58  ? 28   SER H OG   1 
ATOM   12859 H  H    . SER C 3  28  ? 205.755 183.794 174.626 1.00 92.19  ? 28   SER H H    1 
ATOM   12860 H  HA   . SER C 3  28  ? 204.502 181.516 173.877 1.00 91.48  ? 28   SER H HA   1 
ATOM   12861 H  HB2  . SER C 3  28  ? 203.898 181.254 176.069 1.00 91.93  ? 28   SER H HB2  1 
ATOM   12862 H  HB3  . SER C 3  28  ? 205.446 181.613 176.070 1.00 92.16  ? 28   SER H HB3  1 
ATOM   12863 H  HG   . SER C 3  28  ? 204.354 182.842 177.517 1.00 92.80  ? 28   SER H HG   1 
ATOM   12864 N  N    . LEU C 3  29  ? 202.198 182.280 173.561 1.00 88.29  ? 29   LEU H N    1 
ATOM   12865 C  CA   . LEU C 3  29  ? 200.907 182.860 173.219 1.00 82.73  ? 29   LEU H CA   1 
ATOM   12866 C  C    . LEU C 3  29  ? 200.153 183.356 174.440 1.00 86.92  ? 29   LEU H C    1 
ATOM   12867 O  O    . LEU C 3  29  ? 199.237 184.171 174.297 1.00 94.43  ? 29   LEU H O    1 
ATOM   12868 C  CB   . LEU C 3  29  ? 200.053 181.837 172.474 1.00 84.62  ? 29   LEU H CB   1 
ATOM   12869 C  CG   . LEU C 3  29  ? 200.575 181.415 171.104 1.00 88.38  ? 29   LEU H CG   1 
ATOM   12870 C  CD1  . LEU C 3  29  ? 199.718 180.305 170.535 1.00 88.17  ? 29   LEU H CD1  1 
ATOM   12871 C  CD2  . LEU C 3  29  ? 200.607 182.601 170.165 1.00 88.46  ? 29   LEU H CD2  1 
ATOM   12872 H  H    . LEU C 3  29  ? 202.280 181.446 173.364 1.00 88.54  ? 29   LEU H H    1 
ATOM   12873 H  HA   . LEU C 3  29  ? 201.050 183.619 172.634 1.00 87.76  ? 29   LEU H HA   1 
ATOM   12874 H  HB2  . LEU C 3  29  ? 199.988 181.037 173.019 1.00 87.86  ? 29   LEU H HB2  1 
ATOM   12875 H  HB3  . LEU C 3  29  ? 199.168 182.212 172.346 1.00 87.76  ? 29   LEU H HB3  1 
ATOM   12876 H  HG   . LEU C 3  29  ? 201.481 181.080 171.198 1.00 88.61  ? 29   LEU H HG   1 
ATOM   12877 H  HD11 . LEU C 3  29  ? 198.807 180.625 170.443 1.00 87.76  ? 29   LEU H HD11 1 
ATOM   12878 H  HD12 . LEU C 3  29  ? 199.744 179.547 171.138 1.00 88.17  ? 29   LEU H HD12 1 
ATOM   12879 H  HD13 . LEU C 3  29  ? 200.068 180.050 169.667 1.00 88.52  ? 29   LEU H HD13 1 
ATOM   12880 H  HD21 . LEU C 3  29  ? 201.316 183.204 170.440 1.00 88.71  ? 29   LEU H HD21 1 
ATOM   12881 H  HD22 . LEU C 3  29  ? 200.774 182.285 169.264 1.00 88.52  ? 29   LEU H HD22 1 
ATOM   12882 H  HD23 . LEU C 3  29  ? 199.751 183.056 170.203 1.00 88.11  ? 29   LEU H HD23 1 
ATOM   12883 N  N    . THR C 3  30  ? 200.506 182.886 175.635 1.00 88.54  ? 30   THR H N    1 
ATOM   12884 C  CA   . THR C 3  30  ? 199.803 183.314 176.836 1.00 90.52  ? 30   THR H CA   1 
ATOM   12885 C  C    . THR C 3  30  ? 200.254 184.680 177.327 1.00 85.66  ? 30   THR H C    1 
ATOM   12886 O  O    . THR C 3  30  ? 199.689 185.180 178.305 1.00 87.82  ? 30   THR H O    1 
ATOM   12887 C  CB   . THR C 3  30  ? 199.994 182.286 177.949 1.00 91.69  ? 30   THR H CB   1 
ATOM   12888 O  OG1  . THR C 3  30  ? 201.389 182.005 178.109 1.00 94.81  ? 30   THR H OG1  1 
ATOM   12889 C  CG2  . THR C 3  30  ? 199.259 181.003 177.616 1.00 89.68  ? 30   THR H CG2  1 
ATOM   12890 H  H    . THR C 3  30  ? 201.143 182.325 175.775 1.00 88.90  ? 30   THR H H    1 
ATOM   12891 H  HA   . THR C 3  30  ? 198.854 183.367 176.641 1.00 89.63  ? 30   THR H HA   1 
ATOM   12892 H  HB   . THR C 3  30  ? 199.638 182.638 178.779 1.00 89.62  ? 30   THR H HB   1 
ATOM   12893 H  HG1  . THR C 3  30  ? 201.503 181.473 178.748 1.00 90.30  ? 30   THR H HG1  1 
ATOM   12894 H  HG21 . THR C 3  30  ? 199.374 180.360 178.333 1.00 89.66  ? 30   THR H HG21 1 
ATOM   12895 H  HG22 . THR C 3  30  ? 198.312 181.184 177.504 1.00 88.85  ? 30   THR H HG22 1 
ATOM   12896 H  HG23 . THR C 3  30  ? 199.607 180.625 176.794 1.00 89.37  ? 30   THR H HG23 1 
ATOM   12897 N  N    . SER C 3  31  ? 201.252 185.290 176.689 1.00 87.59  ? 31   SER H N    1 
ATOM   12898 C  CA   . SER C 3  31  ? 201.751 186.592 177.108 1.00 89.47  ? 31   SER H CA   1 
ATOM   12899 C  C    . SER C 3  31  ? 201.424 187.712 176.132 1.00 94.04  ? 31   SER H C    1 
ATOM   12900 O  O    . SER C 3  31  ? 201.524 188.883 176.510 1.00 91.90  ? 31   SER H O    1 
ATOM   12901 C  CB   . SER C 3  31  ? 203.270 186.537 177.300 1.00 90.28  ? 31   SER H CB   1 
ATOM   12902 O  OG   . SER C 3  31  ? 203.626 185.537 178.236 1.00 94.82  ? 31   SER H OG   1 
ATOM   12903 H  H    . SER C 3  31  ? 201.661 184.965 176.006 1.00 90.30  ? 31   SER H H    1 
ATOM   12904 H  HA   . SER C 3  31  ? 201.356 186.823 177.963 1.00 90.16  ? 31   SER H HA   1 
ATOM   12905 H  HB2  . SER C 3  31  ? 203.689 186.335 176.449 1.00 89.94  ? 31   SER H HB2  1 
ATOM   12906 H  HB3  . SER C 3  31  ? 203.578 187.397 177.626 1.00 91.00  ? 31   SER H HB3  1 
ATOM   12907 H  HG   . SER C 3  31  ? 203.374 184.784 177.962 1.00 91.08  ? 31   SER H HG   1 
ATOM   12908 N  N    . TYR C 3  32  ? 201.037 187.392 174.899 1.00 87.20  ? 32   TYR H N    1 
ATOM   12909 C  CA   . TYR C 3  32  ? 200.809 188.402 173.878 1.00 79.79  ? 32   TYR H CA   1 
ATOM   12910 C  C    . TYR C 3  32  ? 199.528 188.086 173.123 1.00 82.53  ? 32   TYR H C    1 
ATOM   12911 O  O    . TYR C 3  32  ? 199.114 186.931 173.019 1.00 84.51  ? 32   TYR H O    1 
ATOM   12912 C  CB   . TYR C 3  32  ? 201.978 188.475 172.892 1.00 78.75  ? 32   TYR H CB   1 
ATOM   12913 C  CG   . TYR C 3  32  ? 203.276 188.911 173.518 1.00 82.02  ? 32   TYR H CG   1 
ATOM   12914 C  CD1  . TYR C 3  32  ? 203.610 190.250 173.604 1.00 86.57  ? 32   TYR H CD1  1 
ATOM   12915 C  CD2  . TYR C 3  32  ? 204.170 187.981 174.018 1.00 82.97  ? 32   TYR H CD2  1 
ATOM   12916 C  CE1  . TYR C 3  32  ? 204.794 190.650 174.172 1.00 87.22  ? 32   TYR H CE1  1 
ATOM   12917 C  CE2  . TYR C 3  32  ? 205.355 188.372 174.589 1.00 83.94  ? 32   TYR H CE2  1 
ATOM   12918 C  CZ   . TYR C 3  32  ? 205.663 189.707 174.664 1.00 87.38  ? 32   TYR H CZ   1 
ATOM   12919 O  OH   . TYR C 3  32  ? 206.849 190.103 175.233 1.00 93.78  ? 32   TYR H OH   1 
ATOM   12920 H  H    . TYR C 3  32  ? 200.901 186.587 174.628 1.00 86.20  ? 32   TYR H H    1 
ATOM   12921 H  HA   . TYR C 3  32  ? 200.708 189.271 174.297 1.00 85.28  ? 32   TYR H HA   1 
ATOM   12922 H  HB2  . TYR C 3  32  ? 202.117 187.595 172.508 1.00 84.32  ? 32   TYR H HB2  1 
ATOM   12923 H  HB3  . TYR C 3  32  ? 201.758 189.109 172.192 1.00 85.09  ? 32   TYR H HB3  1 
ATOM   12924 H  HD1  . TYR C 3  32  ? 203.023 190.890 173.272 1.00 85.68  ? 32   TYR H HD1  1 
ATOM   12925 H  HD2  . TYR C 3  32  ? 203.963 187.076 173.969 1.00 85.27  ? 32   TYR H HD2  1 
ATOM   12926 H  HE1  . TYR C 3  32  ? 205.006 191.554 174.225 1.00 85.76  ? 32   TYR H HE1  1 
ATOM   12927 H  HE2  . TYR C 3  32  ? 205.946 187.736 174.922 1.00 85.28  ? 32   TYR H HE2  1 
ATOM   12928 H  HH   . TYR C 3  32  ? 206.910 190.941 175.217 1.00 86.13  ? 32   TYR H HH   1 
ATOM   12929 N  N    . ASN C 3  33  ? 198.903 189.133 172.594 1.00 77.77  ? 33   ASN H N    1 
ATOM   12930 C  CA   . ASN C 3  33  ? 197.769 188.961 171.703 1.00 74.39  ? 33   ASN H CA   1 
ATOM   12931 C  C    . ASN C 3  33  ? 198.254 188.761 170.276 1.00 76.55  ? 33   ASN H C    1 
ATOM   12932 O  O    . ASN C 3  33  ? 199.243 189.359 169.848 1.00 86.54  ? 33   ASN H O    1 
ATOM   12933 C  CB   . ASN C 3  33  ? 196.843 190.174 171.760 1.00 73.27  ? 33   ASN H CB   1 
ATOM   12934 C  CG   . ASN C 3  33  ? 196.538 190.610 173.170 1.00 78.08  ? 33   ASN H CG   1 
ATOM   12935 O  OD1  . ASN C 3  33  ? 196.422 189.789 174.076 1.00 88.08  ? 33   ASN H OD1  1 
ATOM   12936 N  ND2  . ASN C 3  33  ? 196.396 191.911 173.365 1.00 80.04  ? 33   ASN H ND2  1 
ATOM   12937 H  H    . ASN C 3  33  ? 199.119 189.953 172.737 1.00 80.27  ? 33   ASN H H    1 
ATOM   12938 H  HA   . ASN C 3  33  ? 197.262 188.177 171.969 1.00 79.98  ? 33   ASN H HA   1 
ATOM   12939 H  HB2  . ASN C 3  33  ? 197.265 190.915 171.300 1.00 78.84  ? 33   ASN H HB2  1 
ATOM   12940 H  HB3  . ASN C 3  33  ? 196.003 189.950 171.329 1.00 80.08  ? 33   ASN H HB3  1 
ATOM   12941 H  HD21 . ASN C 3  33  ? 196.482 192.457 172.706 1.00 79.79  ? 33   ASN H HD21 1 
ATOM   12942 H  HD22 . ASN C 3  33  ? 196.220 192.211 174.152 1.00 80.84  ? 33   ASN H HD22 1 
ATOM   12943 N  N    . VAL C 3  34  ? 197.546 187.915 169.536 1.00 69.93  ? 34   VAL H N    1 
ATOM   12944 C  CA   . VAL C 3  34  ? 197.838 187.665 168.130 1.00 74.09  ? 34   VAL H CA   1 
ATOM   12945 C  C    . VAL C 3  34  ? 196.628 188.101 167.321 1.00 72.77  ? 34   VAL H C    1 
ATOM   12946 O  O    . VAL C 3  34  ? 195.528 187.565 167.501 1.00 75.57  ? 34   VAL H O    1 
ATOM   12947 C  CB   . VAL C 3  34  ? 198.178 186.192 167.864 1.00 71.35  ? 34   VAL H CB   1 
ATOM   12948 C  CG1  . VAL C 3  34  ? 198.355 185.955 166.380 1.00 75.55  ? 34   VAL H CG1  1 
ATOM   12949 C  CG2  . VAL C 3  34  ? 199.434 185.796 168.612 1.00 72.29  ? 34   VAL H CG2  1 
ATOM   12950 H  H    . VAL C 3  34  ? 196.876 187.465 169.833 1.00 75.75  ? 34   VAL H H    1 
ATOM   12951 H  HA   . VAL C 3  34  ? 198.596 188.204 167.856 1.00 76.90  ? 34   VAL H HA   1 
ATOM   12952 H  HB   . VAL C 3  34  ? 197.449 185.633 168.177 1.00 75.92  ? 34   VAL H HB   1 
ATOM   12953 H  HG11 . VAL C 3  34  ? 199.093 185.341 166.246 1.00 76.28  ? 34   VAL H HG11 1 
ATOM   12954 H  HG12 . VAL C 3  34  ? 198.545 186.799 165.943 1.00 76.34  ? 34   VAL H HG12 1 
ATOM   12955 H  HG13 . VAL C 3  34  ? 197.539 185.570 166.024 1.00 76.82  ? 34   VAL H HG13 1 
ATOM   12956 H  HG21 . VAL C 3  34  ? 199.439 186.227 169.482 1.00 76.31  ? 34   VAL H HG21 1 
ATOM   12957 H  HG22 . VAL C 3  34  ? 199.443 184.832 168.722 1.00 76.04  ? 34   VAL H HG22 1 
ATOM   12958 H  HG23 . VAL C 3  34  ? 200.209 186.075 168.099 1.00 75.05  ? 34   VAL H HG23 1 
ATOM   12959 N  N    . HIS C 3  35  ? 196.833 189.061 166.430 1.00 71.42  ? 35   HIS H N    1 
ATOM   12960 C  CA   . HIS C 3  35  ? 195.769 189.658 165.642 1.00 63.28  ? 35   HIS H CA   1 
ATOM   12961 C  C    . HIS C 3  35  ? 195.757 189.067 164.242 1.00 69.25  ? 35   HIS H C    1 
ATOM   12962 O  O    . HIS C 3  35  ? 196.748 188.496 163.783 1.00 75.88  ? 35   HIS H O    1 
ATOM   12963 C  CB   . HIS C 3  35  ? 195.954 191.171 165.554 1.00 64.11  ? 35   HIS H CB   1 
ATOM   12964 C  CG   . HIS C 3  35  ? 195.897 191.862 166.877 1.00 68.82  ? 35   HIS H CG   1 
ATOM   12965 N  ND1  . HIS C 3  35  ? 194.837 192.654 167.258 1.00 74.38  ? 35   HIS H ND1  1 
ATOM   12966 C  CD2  . HIS C 3  35  ? 196.763 191.868 167.916 1.00 76.88  ? 35   HIS H CD2  1 
ATOM   12967 C  CE1  . HIS C 3  35  ? 195.058 193.129 168.470 1.00 76.00  ? 35   HIS H CE1  1 
ATOM   12968 N  NE2  . HIS C 3  35  ? 196.219 192.666 168.892 1.00 78.47  ? 35   HIS H NE2  1 
ATOM   12969 H  H    . HIS C 3  35  ? 197.608 189.393 166.261 1.00 74.21  ? 35   HIS H H    1 
ATOM   12970 H  HA   . HIS C 3  35  ? 194.914 189.477 166.061 1.00 73.16  ? 35   HIS H HA   1 
ATOM   12971 H  HB2  . HIS C 3  35  ? 196.822 191.355 165.161 1.00 72.99  ? 35   HIS H HB2  1 
ATOM   12972 H  HB3  . HIS C 3  35  ? 195.253 191.540 164.994 1.00 72.58  ? 35   HIS H HB3  1 
ATOM   12973 H  HD1  . HIS C 3  35  ? 194.147 192.822 166.779 1.00 73.94  ? 35   HIS H HD1  1 
ATOM   12974 H  HD2  . HIS C 3  35  ? 197.576 191.419 167.959 1.00 74.30  ? 35   HIS H HD2  1 
ATOM   12975 H  HE1  . HIS C 3  35  ? 194.490 193.690 168.946 1.00 73.96  ? 35   HIS H HE1  1 
ATOM   12976 H  HE2  . HIS C 3  35  ? 196.575 192.833 169.656 1.00 74.11  ? 35   HIS H HE2  1 
ATOM   12977 N  N    . TRP C 3  36  ? 194.621 189.200 163.569 1.00 71.41  ? 36   TRP H N    1 
ATOM   12978 C  CA   . TRP C 3  36  ? 194.485 188.835 162.168 1.00 68.13  ? 36   TRP H CA   1 
ATOM   12979 C  C    . TRP C 3  36  ? 194.069 190.063 161.376 1.00 74.81  ? 36   TRP H C    1 
ATOM   12980 O  O    . TRP C 3  36  ? 193.066 190.706 161.700 1.00 84.80  ? 36   TRP H O    1 
ATOM   12981 C  CB   . TRP C 3  36  ? 193.466 187.711 161.982 1.00 67.70  ? 36   TRP H CB   1 
ATOM   12982 C  CG   . TRP C 3  36  ? 194.007 186.359 162.309 1.00 75.11  ? 36   TRP H CG   1 
ATOM   12983 C  CD1  . TRP C 3  36  ? 193.806 185.653 163.454 1.00 78.79  ? 36   TRP H CD1  1 
ATOM   12984 C  CD2  . TRP C 3  36  ? 194.837 185.544 161.477 1.00 75.17  ? 36   TRP H CD2  1 
ATOM   12985 N  NE1  . TRP C 3  36  ? 194.460 184.450 163.389 1.00 78.95  ? 36   TRP H NE1  1 
ATOM   12986 C  CE2  . TRP C 3  36  ? 195.102 184.360 162.184 1.00 77.47  ? 36   TRP H CE2  1 
ATOM   12987 C  CE3  . TRP C 3  36  ? 195.383 185.703 160.202 1.00 75.41  ? 36   TRP H CE3  1 
ATOM   12988 C  CZ2  . TRP C 3  36  ? 195.885 183.340 161.661 1.00 77.76  ? 36   TRP H CZ2  1 
ATOM   12989 C  CZ3  . TRP C 3  36  ? 196.163 184.690 159.687 1.00 73.88  ? 36   TRP H CZ3  1 
ATOM   12990 C  CH2  . TRP C 3  36  ? 196.405 183.524 160.414 1.00 74.69  ? 36   TRP H CH2  1 
ATOM   12991 H  H    . TRP C 3  36  ? 193.897 189.511 163.914 1.00 76.82  ? 36   TRP H H    1 
ATOM   12992 H  HA   . TRP C 3  36  ? 195.341 188.529 161.829 1.00 76.85  ? 36   TRP H HA   1 
ATOM   12993 H  HB2  . TRP C 3  36  ? 192.706 187.876 162.562 1.00 76.41  ? 36   TRP H HB2  1 
ATOM   12994 H  HB3  . TRP C 3  36  ? 193.177 187.699 161.057 1.00 75.71  ? 36   TRP H HB3  1 
ATOM   12995 H  HD1  . TRP C 3  36  ? 193.299 185.944 164.177 1.00 77.30  ? 36   TRP H HD1  1 
ATOM   12996 H  HE1  . TRP C 3  36  ? 194.466 183.851 164.006 1.00 77.30  ? 36   TRP H HE1  1 
ATOM   12997 H  HE3  . TRP C 3  36  ? 195.226 186.477 159.712 1.00 77.52  ? 36   TRP H HE3  1 
ATOM   12998 H  HZ2  . TRP C 3  36  ? 196.050 182.562 162.143 1.00 78.33  ? 36   TRP H HZ2  1 
ATOM   12999 H  HZ3  . TRP C 3  36  ? 196.532 184.784 158.838 1.00 76.84  ? 36   TRP H HZ3  1 
ATOM   13000 H  HH2  . TRP C 3  36  ? 196.935 182.857 160.040 1.00 77.71  ? 36   TRP H HH2  1 
ATOM   13001 N  N    . VAL C 3  37  ? 194.839 190.384 160.344 1.00 73.31  ? 37   VAL H N    1 
ATOM   13002 C  CA   . VAL C 3  37  ? 194.601 191.552 159.512 1.00 66.14  ? 37   VAL H CA   1 
ATOM   13003 C  C    . VAL C 3  37  ? 194.621 191.107 158.061 1.00 75.51  ? 37   VAL H C    1 
ATOM   13004 O  O    . VAL C 3  37  ? 195.359 190.192 157.685 1.00 85.98  ? 37   VAL H O    1 
ATOM   13005 C  CB   . VAL C 3  37  ? 195.653 192.654 159.764 1.00 68.77  ? 37   VAL H CB   1 
ATOM   13006 C  CG1  . VAL C 3  37  ? 195.226 193.963 159.136 1.00 76.95  ? 37   VAL H CG1  1 
ATOM   13007 C  CG2  . VAL C 3  37  ? 195.884 192.833 161.250 1.00 74.88  ? 37   VAL H CG2  1 
ATOM   13008 H  H    . VAL C 3  37  ? 195.523 189.924 160.099 1.00 77.81  ? 37   VAL H H    1 
ATOM   13009 H  HA   . VAL C 3  37  ? 193.724 191.916 159.708 1.00 75.16  ? 37   VAL H HA   1 
ATOM   13010 H  HB   . VAL C 3  37  ? 196.493 192.387 159.360 1.00 76.29  ? 37   VAL H HB   1 
ATOM   13011 H  HG11 . VAL C 3  37  ? 194.785 193.789 158.292 1.00 77.57  ? 37   VAL H HG11 1 
ATOM   13012 H  HG12 . VAL C 3  37  ? 194.619 194.419 159.740 1.00 77.48  ? 37   VAL H HG12 1 
ATOM   13013 H  HG13 . VAL C 3  37  ? 196.015 194.507 158.986 1.00 76.82  ? 37   VAL H HG13 1 
ATOM   13014 H  HG21 . VAL C 3  37  ? 196.219 192.005 161.627 1.00 77.44  ? 37   VAL H HG21 1 
ATOM   13015 H  HG22 . VAL C 3  37  ? 196.535 193.540 161.382 1.00 76.92  ? 37   VAL H HG22 1 
ATOM   13016 H  HG23 . VAL C 3  37  ? 195.045 193.077 161.673 1.00 76.32  ? 37   VAL H HG23 1 
ATOM   13017 N  N    . ARG C 3  38  ? 193.800 191.755 157.243 1.00 72.86  ? 38   ARG H N    1 
ATOM   13018 C  CA   . ARG C 3  38  ? 193.705 191.432 155.831 1.00 76.42  ? 38   ARG H CA   1 
ATOM   13019 C  C    . ARG C 3  38  ? 193.826 192.701 155.005 1.00 81.87  ? 38   ARG H C    1 
ATOM   13020 O  O    . ARG C 3  38  ? 193.440 193.789 155.436 1.00 92.08  ? 38   ARG H O    1 
ATOM   13021 C  CB   . ARG C 3  38  ? 192.390 190.717 155.504 1.00 80.92  ? 38   ARG H CB   1 
ATOM   13022 C  CG   . ARG C 3  38  ? 191.174 191.619 155.467 1.00 79.32  ? 38   ARG H CG   1 
ATOM   13023 C  CD   . ARG C 3  38  ? 189.943 190.853 155.043 1.00 79.82  ? 38   ARG H CD   1 
ATOM   13024 N  NE   . ARG C 3  38  ? 188.807 191.739 154.835 1.00 87.39  ? 38   ARG H NE   1 
ATOM   13025 C  CZ   . ARG C 3  38  ? 187.624 191.346 154.387 1.00 89.82  ? 38   ARG H CZ   1 
ATOM   13026 N  NH1  . ARG C 3  38  ? 187.382 190.080 154.089 1.00 91.54  ? 38   ARG H NH1  1 
ATOM   13027 N  NH2  . ARG C 3  38  ? 186.657 192.246 154.234 1.00 86.91  ? 38   ARG H NH2  1 
ATOM   13028 H  H    . ARG C 3  38  ? 193.280 192.394 157.489 1.00 83.36  ? 38   ARG H H    1 
ATOM   13029 H  HA   . ARG C 3  38  ? 194.437 190.844 155.588 1.00 84.34  ? 38   ARG H HA   1 
ATOM   13030 H  HB2  . ARG C 3  38  ? 192.473 190.300 154.632 1.00 84.38  ? 38   ARG H HB2  1 
ATOM   13031 H  HB3  . ARG C 3  38  ? 192.232 190.036 156.177 1.00 85.27  ? 38   ARG H HB3  1 
ATOM   13032 H  HG2  . ARG C 3  38  ? 191.017 191.984 156.351 1.00 84.17  ? 38   ARG H HG2  1 
ATOM   13033 H  HG3  . ARG C 3  38  ? 191.307 192.333 154.825 1.00 84.38  ? 38   ARG H HG3  1 
ATOM   13034 H  HD2  . ARG C 3  38  ? 190.125 190.392 154.209 1.00 83.72  ? 38   ARG H HD2  1 
ATOM   13035 H  HD3  . ARG C 3  38  ? 189.709 190.215 155.735 1.00 83.93  ? 38   ARG H HD3  1 
ATOM   13036 H  HE   . ARG C 3  38  ? 188.906 192.571 155.030 1.00 85.05  ? 38   ARG H HE   1 
ATOM   13037 H  HH11 . ARG C 3  38  ? 188.000 189.489 154.184 1.00 84.69  ? 38   ARG H HH11 1 
ATOM   13038 H  HH12 . ARG C 3  38  ? 186.607 189.848 153.800 1.00 85.94  ? 38   ARG H HH12 1 
ATOM   13039 H  HH21 . ARG C 3  38  ? 186.805 193.071 154.425 1.00 84.83  ? 38   ARG H HH21 1 
ATOM   13040 H  HH22 . ARG C 3  38  ? 185.885 192.003 153.944 1.00 85.07  ? 38   ARG H HH22 1 
ATOM   13041 N  N    . GLN C 3  39  ? 194.369 192.544 153.807 1.00 83.07  ? 39   GLN H N    1 
ATOM   13042 C  CA   . GLN C 3  39  ? 194.488 193.641 152.852 1.00 84.43  ? 39   GLN H CA   1 
ATOM   13043 C  C    . GLN C 3  39  ? 193.818 193.242 151.550 1.00 83.66  ? 39   GLN H C    1 
ATOM   13044 O  O    . GLN C 3  39  ? 194.387 192.436 150.790 1.00 91.39  ? 39   GLN H O    1 
ATOM   13045 C  CB   . GLN C 3  39  ? 195.951 193.995 152.603 1.00 92.71  ? 39   GLN H CB   1 
ATOM   13046 C  CG   . GLN C 3  39  ? 196.135 195.019 151.508 1.00 92.24  ? 39   GLN H CG   1 
ATOM   13047 C  CD   . GLN C 3  39  ? 197.498 195.657 151.538 1.00 94.96  ? 39   GLN H CD   1 
ATOM   13048 O  OE1  . GLN C 3  39  ? 198.498 194.997 151.807 1.00 93.62  ? 39   GLN H OE1  1 
ATOM   13049 N  NE2  . GLN C 3  39  ? 197.547 196.954 151.270 1.00 96.93  ? 39   GLN H NE2  1 
ATOM   13050 H  H    . GLN C 3  39  ? 194.683 191.798 153.517 1.00 89.97  ? 39   GLN H H    1 
ATOM   13051 H  HA   . GLN C 3  39  ? 194.051 194.429 153.208 1.00 89.92  ? 39   GLN H HA   1 
ATOM   13052 H  HB2  . GLN C 3  39  ? 196.331 194.359 153.417 1.00 91.45  ? 39   GLN H HB2  1 
ATOM   13053 H  HB3  . GLN C 3  39  ? 196.430 193.193 152.344 1.00 90.71  ? 39   GLN H HB3  1 
ATOM   13054 H  HG2  . GLN C 3  39  ? 196.026 194.586 150.647 1.00 90.66  ? 39   GLN H HG2  1 
ATOM   13055 H  HG3  . GLN C 3  39  ? 195.472 195.719 151.615 1.00 91.08  ? 39   GLN H HG3  1 
ATOM   13056 H  HE21 . GLN C 3  39  ? 198.302 197.366 151.276 1.00 91.70  ? 39   GLN H HE21 1 
ATOM   13057 H  HE22 . GLN C 3  39  ? 196.824 197.383 151.088 1.00 91.08  ? 39   GLN H HE22 1 
ATOM   13058 N  N    . PRO C 3  40  ? 192.635 193.758 151.235 1.00 89.46  ? 40   PRO H N    1 
ATOM   13059 C  CA   . PRO C 3  40  ? 192.016 193.445 149.950 1.00 92.45  ? 40   PRO H CA   1 
ATOM   13060 C  C    . PRO C 3  40  ? 192.938 193.815 148.804 1.00 98.22  ? 40   PRO H C    1 
ATOM   13061 O  O    . PRO C 3  40  ? 193.981 194.450 149.017 1.00 101.79 ? 40   PRO H O    1 
ATOM   13062 C  CB   . PRO C 3  40  ? 190.744 194.303 149.953 1.00 95.01  ? 40   PRO H CB   1 
ATOM   13063 C  CG   . PRO C 3  40  ? 190.446 194.522 151.385 1.00 97.29  ? 40   PRO H CG   1 
ATOM   13064 C  CD   . PRO C 3  40  ? 191.768 194.602 152.071 1.00 94.50  ? 40   PRO H CD   1 
ATOM   13065 H  HA   . PRO C 3  40  ? 191.781 192.506 149.899 1.00 95.81  ? 40   PRO H HA   1 
ATOM   13066 H  HB2  . PRO C 3  40  ? 190.915 195.144 149.504 1.00 95.84  ? 40   PRO H HB2  1 
ATOM   13067 H  HB3  . PRO C 3  40  ? 190.021 193.821 149.522 1.00 95.71  ? 40   PRO H HB3  1 
ATOM   13068 H  HG2  . PRO C 3  40  ? 189.956 195.352 151.492 1.00 96.60  ? 40   PRO H HG2  1 
ATOM   13069 H  HG3  . PRO C 3  40  ? 189.930 193.775 151.728 1.00 95.63  ? 40   PRO H HG3  1 
ATOM   13070 H  HD2  . PRO C 3  40  ? 192.090 195.517 152.077 1.00 96.09  ? 40   PRO H HD2  1 
ATOM   13071 H  HD3  . PRO C 3  40  ? 191.706 194.241 152.969 1.00 95.26  ? 40   PRO H HD3  1 
ATOM   13072 N  N    . PRO C 3  41  ? 192.591 193.439 147.575 1.00 111.88 ? 41   PRO H N    1 
ATOM   13073 C  CA   . PRO C 3  41  ? 193.556 193.562 146.470 1.00 109.73 ? 41   PRO H CA   1 
ATOM   13074 C  C    . PRO C 3  41  ? 194.127 194.956 146.286 1.00 110.06 ? 41   PRO H C    1 
ATOM   13075 O  O    . PRO C 3  41  ? 195.316 195.084 145.966 1.00 104.73 ? 41   PRO H O    1 
ATOM   13076 C  CB   . PRO C 3  41  ? 192.732 193.130 145.251 1.00 108.99 ? 41   PRO H CB   1 
ATOM   13077 C  CG   . PRO C 3  41  ? 191.679 192.247 145.804 1.00 110.40 ? 41   PRO H CG   1 
ATOM   13078 C  CD   . PRO C 3  41  ? 191.327 192.829 147.135 1.00 109.21 ? 41   PRO H CD   1 
ATOM   13079 H  HA   . PRO C 3  41  ? 194.286 192.935 146.595 1.00 107.57 ? 41   PRO H HA   1 
ATOM   13080 H  HB2  . PRO C 3  41  ? 192.340 193.910 144.826 1.00 108.49 ? 41   PRO H HB2  1 
ATOM   13081 H  HB3  . PRO C 3  41  ? 193.295 192.645 144.629 1.00 107.96 ? 41   PRO H HB3  1 
ATOM   13082 H  HG2  . PRO C 3  41  ? 190.909 192.250 145.214 1.00 108.40 ? 41   PRO H HG2  1 
ATOM   13083 H  HG3  . PRO C 3  41  ? 192.029 191.349 145.906 1.00 108.44 ? 41   PRO H HG3  1 
ATOM   13084 H  HD2  . PRO C 3  41  ? 190.639 193.505 147.037 1.00 107.73 ? 41   PRO H HD2  1 
ATOM   13085 H  HD3  . PRO C 3  41  ? 191.054 192.127 147.747 1.00 107.70 ? 41   PRO H HD3  1 
ATOM   13086 N  N    . GLY C 3  42  ? 193.329 196.003 146.471 1.00 109.91 ? 42   GLY H N    1 
ATOM   13087 C  CA   . GLY C 3  42  ? 193.798 197.350 146.212 1.00 106.90 ? 42   GLY H CA   1 
ATOM   13088 C  C    . GLY C 3  42  ? 193.415 198.349 147.282 1.00 109.36 ? 42   GLY H C    1 
ATOM   13089 O  O    . GLY C 3  42  ? 193.244 199.537 146.994 1.00 112.19 ? 42   GLY H O    1 
ATOM   13090 H  H    . GLY C 3  42  ? 192.517 195.956 146.748 1.00 108.13 ? 42   GLY H H    1 
ATOM   13091 H  HA2  . GLY C 3  42  ? 194.764 197.350 146.127 1.00 107.55 ? 42   GLY H HA2  1 
ATOM   13092 H  HA3  . GLY C 3  42  ? 193.420 197.655 145.371 1.00 108.01 ? 42   GLY H HA3  1 
ATOM   13093 N  N    . LYS C 3  43  ? 193.294 197.891 148.521 1.00 106.22 ? 43   LYS H N    1 
ATOM   13094 C  CA   . LYS C 3  43  ? 192.843 198.719 149.628 1.00 105.22 ? 43   LYS H CA   1 
ATOM   13095 C  C    . LYS C 3  43  ? 193.873 198.685 150.751 1.00 105.64 ? 43   LYS H C    1 
ATOM   13096 O  O    . LYS C 3  43  ? 194.931 198.063 150.641 1.00 105.68 ? 43   LYS H O    1 
ATOM   13097 C  CB   . LYS C 3  43  ? 191.477 198.250 150.139 1.00 105.39 ? 43   LYS H CB   1 
ATOM   13098 C  CG   . LYS C 3  43  ? 190.523 197.753 149.062 1.00 107.58 ? 43   LYS H CG   1 
ATOM   13099 C  CD   . LYS C 3  43  ? 189.932 198.896 148.262 1.00 109.00 ? 43   LYS H CD   1 
ATOM   13100 C  CE   . LYS C 3  43  ? 188.777 199.558 148.995 1.00 110.40 ? 43   LYS H CE   1 
ATOM   13101 N  NZ   . LYS C 3  43  ? 187.664 198.611 149.275 1.00 108.43 ? 43   LYS H NZ   1 
ATOM   13102 H  H    . LYS C 3  43  ? 193.470 197.080 148.749 1.00 105.79 ? 43   LYS H H    1 
ATOM   13103 H  HA   . LYS C 3  43  ? 192.753 199.637 149.328 1.00 105.87 ? 43   LYS H HA   1 
ATOM   13104 H  HB2  . LYS C 3  43  ? 191.616 197.522 150.765 1.00 105.57 ? 43   LYS H HB2  1 
ATOM   13105 H  HB3  . LYS C 3  43  ? 191.048 198.992 150.594 1.00 105.81 ? 43   LYS H HB3  1 
ATOM   13106 H  HG2  . LYS C 3  43  ? 190.989 197.164 148.449 1.00 105.76 ? 43   LYS H HG2  1 
ATOM   13107 H  HG3  . LYS C 3  43  ? 189.797 197.272 149.486 1.00 106.28 ? 43   LYS H HG3  1 
ATOM   13108 H  HD2  . LYS C 3  43  ? 190.617 199.565 148.105 1.00 106.30 ? 43   LYS H HD2  1 
ATOM   13109 H  HD3  . LYS C 3  43  ? 189.598 198.554 147.418 1.00 106.24 ? 43   LYS H HD3  1 
ATOM   13110 H  HE2  . LYS C 3  43  ? 189.096 199.908 149.842 1.00 106.33 ? 43   LYS H HE2  1 
ATOM   13111 H  HE3  . LYS C 3  43  ? 188.428 200.279 148.449 1.00 106.21 ? 43   LYS H HE3  1 
ATOM   13112 H  HZ1  . LYS C 3  43  ? 187.443 198.175 148.532 1.00 106.01 ? 43   LYS H HZ1  1 
ATOM   13113 H  HZ2  . LYS C 3  43  ? 186.954 199.058 149.571 1.00 106.07 ? 43   LYS H HZ2  1 
ATOM   13114 H  HZ3  . LYS C 3  43  ? 187.913 198.022 149.893 1.00 106.08 ? 43   LYS H HZ3  1 
ATOM   13115 N  N    . GLY C 3  44  ? 193.551 199.374 151.841 1.00 96.91  ? 44   GLY H N    1 
ATOM   13116 C  CA   . GLY C 3  44  ? 194.405 199.370 153.006 1.00 94.88  ? 44   GLY H CA   1 
ATOM   13117 C  C    . GLY C 3  44  ? 194.122 198.198 153.920 1.00 96.48  ? 44   GLY H C    1 
ATOM   13118 O  O    . GLY C 3  44  ? 193.194 197.419 153.716 1.00 100.34 ? 44   GLY H O    1 
ATOM   13119 H  H    . GLY C 3  44  ? 192.839 199.850 151.924 1.00 97.27  ? 44   GLY H H    1 
ATOM   13120 H  HA2  . GLY C 3  44  ? 195.334 199.326 152.729 1.00 96.52  ? 44   GLY H HA2  1 
ATOM   13121 H  HA3  . GLY C 3  44  ? 194.271 200.189 153.507 1.00 96.90  ? 44   GLY H HA3  1 
ATOM   13122 N  N    . LEU C 3  45  ? 194.943 198.083 154.958 1.00 84.91  ? 45   LEU H N    1 
ATOM   13123 C  CA   . LEU C 3  45  ? 194.807 196.979 155.894 1.00 81.59  ? 45   LEU H CA   1 
ATOM   13124 C  C    . LEU C 3  45  ? 193.524 197.112 156.702 1.00 83.44  ? 45   LEU H C    1 
ATOM   13125 O  O    . LEU C 3  45  ? 193.100 198.216 157.049 1.00 85.88  ? 45   LEU H O    1 
ATOM   13126 C  CB   . LEU C 3  45  ? 196.009 196.930 156.830 1.00 86.21  ? 45   LEU H CB   1 
ATOM   13127 C  CG   . LEU C 3  45  ? 197.338 196.596 156.160 1.00 83.23  ? 45   LEU H CG   1 
ATOM   13128 C  CD1  . LEU C 3  45  ? 198.488 197.153 156.973 1.00 85.81  ? 45   LEU H CD1  1 
ATOM   13129 C  CD2  . LEU C 3  45  ? 197.475 195.100 155.985 1.00 85.01  ? 45   LEU H CD2  1 
ATOM   13130 H  H    . LEU C 3  45  ? 195.583 198.629 155.140 1.00 85.63  ? 45   LEU H H    1 
ATOM   13131 H  HA   . LEU C 3  45  ? 194.770 196.143 155.402 1.00 84.93  ? 45   LEU H HA   1 
ATOM   13132 H  HB2  . LEU C 3  45  ? 196.105 197.797 157.253 1.00 85.51  ? 45   LEU H HB2  1 
ATOM   13133 H  HB3  . LEU C 3  45  ? 195.845 196.255 157.507 1.00 86.51  ? 45   LEU H HB3  1 
ATOM   13134 H  HG   . LEU C 3  45  ? 197.364 197.006 155.281 1.00 85.17  ? 45   LEU H HG   1 
ATOM   13135 H  HD11 . LEU C 3  45  ? 198.412 198.119 157.004 1.00 85.71  ? 45   LEU H HD11 1 
ATOM   13136 H  HD12 . LEU C 3  45  ? 198.444 196.788 157.871 1.00 84.85  ? 45   LEU H HD12 1 
ATOM   13137 H  HD13 . LEU C 3  45  ? 199.324 196.899 156.553 1.00 86.01  ? 45   LEU H HD13 1 
ATOM   13138 H  HD21 . LEU C 3  45  ? 197.627 194.694 156.853 1.00 85.22  ? 45   LEU H HD21 1 
ATOM   13139 H  HD22 . LEU C 3  45  ? 198.225 194.919 155.398 1.00 85.63  ? 45   LEU H HD22 1 
ATOM   13140 H  HD23 . LEU C 3  45  ? 196.658 194.752 155.595 1.00 85.57  ? 45   LEU H HD23 1 
ATOM   13141 N  N    . GLU C 3  46  ? 192.908 195.973 157.005 1.00 87.71  ? 46   GLU H N    1 
ATOM   13142 C  CA   . GLU C 3  46  ? 191.677 195.915 157.779 1.00 80.97  ? 46   GLU H CA   1 
ATOM   13143 C  C    . GLU C 3  46  ? 191.846 194.915 158.910 1.00 84.04  ? 46   GLU H C    1 
ATOM   13144 O  O    . GLU C 3  46  ? 192.345 193.807 158.694 1.00 94.84  ? 46   GLU H O    1 
ATOM   13145 C  CB   . GLU C 3  46  ? 190.494 195.515 156.901 1.00 81.61  ? 46   GLU H CB   1 
ATOM   13146 C  CG   . GLU C 3  46  ? 190.213 196.487 155.778 1.00 91.60  ? 46   GLU H CG   1 
ATOM   13147 C  CD   . GLU C 3  46  ? 189.134 195.993 154.843 1.00 99.90  ? 46   GLU H CD   1 
ATOM   13148 O  OE1  . GLU C 3  46  ? 188.553 194.923 155.118 1.00 100.86 ? 46   GLU H OE1  1 
ATOM   13149 O  OE2  . GLU C 3  46  ? 188.866 196.671 153.831 1.00 96.72  ? 46   GLU H OE2  1 
ATOM   13150 H  H    . GLU C 3  46  ? 193.195 195.198 156.766 1.00 90.15  ? 46   GLU H H    1 
ATOM   13151 H  HA   . GLU C 3  46  ? 191.493 196.786 158.165 1.00 88.91  ? 46   GLU H HA   1 
ATOM   13152 H  HB2  . GLU C 3  46  ? 190.676 194.649 156.505 1.00 89.26  ? 46   GLU H HB2  1 
ATOM   13153 H  HB3  . GLU C 3  46  ? 189.698 195.463 157.454 1.00 89.19  ? 46   GLU H HB3  1 
ATOM   13154 H  HG2  . GLU C 3  46  ? 189.921 197.331 156.156 1.00 90.43  ? 46   GLU H HG2  1 
ATOM   13155 H  HG3  . GLU C 3  46  ? 191.023 196.616 155.261 1.00 90.30  ? 46   GLU H HG3  1 
ATOM   13156 N  N    . TRP C 3  47  ? 191.426 195.304 160.108 1.00 70.35  ? 47   TRP H N    1 
ATOM   13157 C  CA   . TRP C 3  47  ? 191.521 194.417 161.257 1.00 71.05  ? 47   TRP H CA   1 
ATOM   13158 C  C    . TRP C 3  47  ? 190.373 193.418 161.231 1.00 75.80  ? 47   TRP H C    1 
ATOM   13159 O  O    . TRP C 3  47  ? 189.229 193.781 160.946 1.00 83.38  ? 47   TRP H O    1 
ATOM   13160 C  CB   . TRP C 3  47  ? 191.494 195.232 162.546 1.00 71.39  ? 47   TRP H CB   1 
ATOM   13161 C  CG   . TRP C 3  47  ? 191.481 194.410 163.787 1.00 69.77  ? 47   TRP H CG   1 
ATOM   13162 C  CD1  . TRP C 3  47  ? 192.513 193.689 164.296 1.00 76.05  ? 47   TRP H CD1  1 
ATOM   13163 C  CD2  . TRP C 3  47  ? 190.383 194.231 164.685 1.00 73.76  ? 47   TRP H CD2  1 
ATOM   13164 N  NE1  . TRP C 3  47  ? 192.127 193.066 165.454 1.00 82.41  ? 47   TRP H NE1  1 
ATOM   13165 C  CE2  . TRP C 3  47  ? 190.822 193.385 165.715 1.00 77.47  ? 47   TRP H CE2  1 
ATOM   13166 C  CE3  . TRP C 3  47  ? 189.071 194.704 164.716 1.00 77.13  ? 47   TRP H CE3  1 
ATOM   13167 C  CZ2  . TRP C 3  47  ? 189.999 193.000 166.764 1.00 77.53  ? 47   TRP H CZ2  1 
ATOM   13168 C  CZ3  . TRP C 3  47  ? 188.256 194.319 165.756 1.00 79.04  ? 47   TRP H CZ3  1 
ATOM   13169 C  CH2  . TRP C 3  47  ? 188.722 193.478 166.767 1.00 78.94  ? 47   TRP H CH2  1 
ATOM   13170 H  H    . TRP C 3  47  ? 191.084 196.073 160.280 1.00 77.88  ? 47   TRP H H    1 
ATOM   13171 H  HA   . TRP C 3  47  ? 192.357 193.926 161.220 1.00 77.02  ? 47   TRP H HA   1 
ATOM   13172 H  HB2  . TRP C 3  47  ? 192.283 195.795 162.574 1.00 77.85  ? 47   TRP H HB2  1 
ATOM   13173 H  HB3  . TRP C 3  47  ? 190.697 195.784 162.549 1.00 77.33  ? 47   TRP H HB3  1 
ATOM   13174 H  HD1  . TRP C 3  47  ? 193.358 193.625 163.913 1.00 77.23  ? 47   TRP H HD1  1 
ATOM   13175 H  HE1  . TRP C 3  47  ? 192.621 192.558 165.938 1.00 78.64  ? 47   TRP H HE1  1 
ATOM   13176 H  HE3  . TRP C 3  47  ? 188.753 195.266 164.047 1.00 78.10  ? 47   TRP H HE3  1 
ATOM   13177 H  HZ2  . TRP C 3  47  ? 190.305 192.437 167.438 1.00 77.85  ? 47   TRP H HZ2  1 
ATOM   13178 H  HZ3  . TRP C 3  47  ? 187.380 194.629 165.789 1.00 78.76  ? 47   TRP H HZ3  1 
ATOM   13179 H  HH2  . TRP C 3  47  ? 188.148 193.235 167.457 1.00 78.24  ? 47   TRP H HH2  1 
ATOM   13180 N  N    . MET C 3  48  ? 190.679 192.155 161.521 1.00 78.82  ? 48   MET H N    1 
ATOM   13181 C  CA   . MET C 3  48  ? 189.685 191.090 161.527 1.00 71.72  ? 48   MET H CA   1 
ATOM   13182 C  C    . MET C 3  48  ? 189.286 190.662 162.930 1.00 73.44  ? 48   MET H C    1 
ATOM   13183 O  O    . MET C 3  48  ? 188.097 190.665 163.257 1.00 85.23  ? 48   MET H O    1 
ATOM   13184 C  CB   . MET C 3  48  ? 190.216 189.870 160.771 1.00 72.81  ? 48   MET H CB   1 
ATOM   13185 C  CG   . MET C 3  48  ? 190.743 190.180 159.387 1.00 79.17  ? 48   MET H CG   1 
ATOM   13186 S  SD   . MET C 3  48  ? 190.779 188.746 158.299 1.00 88.69  ? 48   MET H SD   1 
ATOM   13187 C  CE   . MET C 3  48  ? 189.040 188.367 158.162 1.00 85.80  ? 48   MET H CE   1 
ATOM   13188 H  H    . MET C 3  48  ? 191.472 191.888 161.720 1.00 81.23  ? 48   MET H H    1 
ATOM   13189 H  HA   . MET C 3  48  ? 188.892 191.399 161.062 1.00 80.33  ? 48   MET H HA   1 
ATOM   13190 H  HB2  . MET C 3  48  ? 190.943 189.482 161.282 1.00 80.73  ? 48   MET H HB2  1 
ATOM   13191 H  HB3  . MET C 3  48  ? 189.499 189.226 160.684 1.00 80.43  ? 48   MET H HB3  1 
ATOM   13192 H  HG2  . MET C 3  48  ? 190.175 190.851 158.978 1.00 81.31  ? 48   MET H HG2  1 
ATOM   13193 H  HG3  . MET C 3  48  ? 191.649 190.518 159.465 1.00 81.19  ? 48   MET H HG3  1 
ATOM   13194 H  HE1  . MET C 3  48  ? 188.707 188.094 159.030 1.00 82.19  ? 48   MET H HE1  1 
ATOM   13195 H  HE2  . MET C 3  48  ? 188.925 187.646 157.523 1.00 81.38  ? 48   MET H HE2  1 
ATOM   13196 H  HE3  . MET C 3  48  ? 188.568 189.157 157.858 1.00 82.04  ? 48   MET H HE3  1 
ATOM   13197 N  N    . GLY C 3  49  ? 190.250 190.297 163.761 1.00 70.17  ? 49   GLY H N    1 
ATOM   13198 C  CA   . GLY C 3  49  ? 189.954 189.844 165.103 1.00 68.94  ? 49   GLY H CA   1 
ATOM   13199 C  C    . GLY C 3  49  ? 191.237 189.618 165.866 1.00 70.73  ? 49   GLY H C    1 
ATOM   13200 O  O    . GLY C 3  49  ? 192.337 189.685 165.314 1.00 80.45  ? 49   GLY H O    1 
ATOM   13201 H  H    . GLY C 3  49  ? 191.087 190.303 163.566 1.00 76.19  ? 49   GLY H H    1 
ATOM   13202 H  HA2  . GLY C 3  49  ? 189.420 190.507 165.567 1.00 75.10  ? 49   GLY H HA2  1 
ATOM   13203 H  HA3  . GLY C 3  49  ? 189.459 189.010 165.067 1.00 75.61  ? 49   GLY H HA3  1 
ATOM   13204 N  N    . VAL C 3  50  ? 191.075 189.339 167.155 1.00 70.56  ? 50   VAL H N    1 
ATOM   13205 C  CA   . VAL C 3  50  ? 192.204 189.172 168.060 1.00 71.17  ? 50   VAL H CA   1 
ATOM   13206 C  C    . VAL C 3  50  ? 191.980 187.942 168.924 1.00 75.99  ? 50   VAL H C    1 
ATOM   13207 O  O    . VAL C 3  50  ? 190.865 187.686 169.386 1.00 87.02  ? 50   VAL H O    1 
ATOM   13208 C  CB   . VAL C 3  50  ? 192.413 190.419 168.942 1.00 74.66  ? 50   VAL H CB   1 
ATOM   13209 C  CG1  . VAL C 3  50  ? 191.190 190.682 169.791 1.00 74.55  ? 50   VAL H CG1  1 
ATOM   13210 C  CG2  . VAL C 3  50  ? 193.632 190.238 169.818 1.00 76.77  ? 50   VAL H CG2  1 
ATOM   13211 H  H    . VAL C 3  50  ? 190.310 189.243 167.534 1.00 77.47  ? 50   VAL H H    1 
ATOM   13212 H  HA   . VAL C 3  50  ? 193.011 189.031 167.542 1.00 76.90  ? 50   VAL H HA   1 
ATOM   13213 H  HB   . VAL C 3  50  ? 192.559 191.191 168.374 1.00 77.34  ? 50   VAL H HB   1 
ATOM   13214 H  HG11 . VAL C 3  50  ? 190.408 190.716 169.217 1.00 77.12  ? 50   VAL H HG11 1 
ATOM   13215 H  HG12 . VAL C 3  50  ? 191.303 191.531 170.245 1.00 77.24  ? 50   VAL H HG12 1 
ATOM   13216 H  HG13 . VAL C 3  50  ? 191.092 189.969 170.442 1.00 77.89  ? 50   VAL H HG13 1 
ATOM   13217 H  HG21 . VAL C 3  50  ? 194.028 191.106 169.992 1.00 77.35  ? 50   VAL H HG21 1 
ATOM   13218 H  HG22 . VAL C 3  50  ? 194.271 189.669 169.359 1.00 77.63  ? 50   VAL H HG22 1 
ATOM   13219 H  HG23 . VAL C 3  50  ? 193.363 189.828 170.655 1.00 77.65  ? 50   VAL H HG23 1 
ATOM   13220 N  N    . MET C 3  51  ? 193.048 187.178 169.133 1.00 74.07  ? 51   MET H N    1 
ATOM   13221 C  CA   . MET C 3  51  ? 193.074 186.107 170.126 1.00 75.29  ? 51   MET H CA   1 
ATOM   13222 C  C    . MET C 3  51  ? 193.781 186.656 171.358 1.00 76.89  ? 51   MET H C    1 
ATOM   13223 O  O    . MET C 3  51  ? 195.011 186.688 171.418 1.00 81.30  ? 51   MET H O    1 
ATOM   13224 C  CB   . MET C 3  51  ? 193.776 184.873 169.569 1.00 77.04  ? 51   MET H CB   1 
ATOM   13225 C  CG   . MET C 3  51  ? 194.269 183.882 170.618 1.00 82.99  ? 51   MET H CG   1 
ATOM   13226 S  SD   . MET C 3  51  ? 192.982 183.142 171.638 1.00 101.68 ? 51   MET H SD   1 
ATOM   13227 C  CE   . MET C 3  51  ? 192.048 182.230 170.421 1.00 79.64  ? 51   MET H CE   1 
ATOM   13228 H  H    . MET C 3  51  ? 193.786 187.260 168.699 1.00 80.79  ? 51   MET H H    1 
ATOM   13229 H  HA   . MET C 3  51  ? 192.166 185.861 170.361 1.00 81.72  ? 51   MET H HA   1 
ATOM   13230 H  HB2  . MET C 3  51  ? 193.160 184.405 168.984 1.00 81.27  ? 51   MET H HB2  1 
ATOM   13231 H  HB3  . MET C 3  51  ? 194.549 185.164 169.060 1.00 81.04  ? 51   MET H HB3  1 
ATOM   13232 H  HG2  . MET C 3  51  ? 194.718 183.156 170.156 1.00 81.42  ? 51   MET H HG2  1 
ATOM   13233 H  HG3  . MET C 3  51  ? 194.900 184.321 171.208 1.00 82.24  ? 51   MET H HG3  1 
ATOM   13234 H  HE1  . MET C 3  51  ? 191.770 182.834 169.718 1.00 81.67  ? 51   MET H HE1  1 
ATOM   13235 H  HE2  . MET C 3  51  ? 191.269 181.840 170.848 1.00 81.59  ? 51   MET H HE2  1 
ATOM   13236 H  HE3  . MET C 3  51  ? 192.609 181.530 170.052 1.00 81.33  ? 51   MET H HE3  1 
ATOM   13237 N  N    . TRP C 3  52  ? 193.004 187.101 172.340 1.00 76.84  ? 52   TRP H N    1 
ATOM   13238 C  CA   . TRP C 3  52  ? 193.585 187.669 173.546 1.00 75.14  ? 52   TRP H CA   1 
ATOM   13239 C  C    . TRP C 3  52  ? 194.572 186.695 174.172 1.00 80.51  ? 52   TRP H C    1 
ATOM   13240 O  O    . TRP C 3  52  ? 194.508 185.484 173.954 1.00 87.21  ? 52   TRP H O    1 
ATOM   13241 C  CB   . TRP C 3  52  ? 192.498 188.015 174.560 1.00 75.36  ? 52   TRP H CB   1 
ATOM   13242 C  CG   . TRP C 3  52  ? 191.498 189.003 174.071 1.00 75.54  ? 52   TRP H CG   1 
ATOM   13243 C  CD1  . TRP C 3  52  ? 190.175 188.783 173.852 1.00 80.79  ? 52   TRP H CD1  1 
ATOM   13244 C  CD2  . TRP C 3  52  ? 191.734 190.376 173.752 1.00 76.36  ? 52   TRP H CD2  1 
ATOM   13245 N  NE1  . TRP C 3  52  ? 189.570 189.931 173.411 1.00 81.60  ? 52   TRP H NE1  1 
ATOM   13246 C  CE2  . TRP C 3  52  ? 190.508 190.925 173.340 1.00 77.36  ? 52   TRP H CE2  1 
ATOM   13247 C  CE3  . TRP C 3  52  ? 192.865 191.194 173.771 1.00 79.21  ? 52   TRP H CE3  1 
ATOM   13248 C  CZ2  . TRP C 3  52  ? 190.381 192.251 172.951 1.00 77.42  ? 52   TRP H CZ2  1 
ATOM   13249 C  CZ3  . TRP C 3  52  ? 192.735 192.509 173.384 1.00 80.11  ? 52   TRP H CZ3  1 
ATOM   13250 C  CH2  . TRP C 3  52  ? 191.503 193.025 172.980 1.00 77.63  ? 52   TRP H CH2  1 
ATOM   13251 H  H    . TRP C 3  52  ? 192.144 187.084 172.331 1.00 80.14  ? 52   TRP H H    1 
ATOM   13252 H  HA   . TRP C 3  52  ? 194.062 188.483 173.320 1.00 79.77  ? 52   TRP H HA   1 
ATOM   13253 H  HB2  . TRP C 3  52  ? 192.021 187.203 174.793 1.00 80.14  ? 52   TRP H HB2  1 
ATOM   13254 H  HB3  . TRP C 3  52  ? 192.917 188.387 175.351 1.00 79.92  ? 52   TRP H HB3  1 
ATOM   13255 H  HD1  . TRP C 3  52  ? 189.743 187.970 173.982 1.00 80.16  ? 52   TRP H HD1  1 
ATOM   13256 H  HE1  . TRP C 3  52  ? 188.738 190.013 173.210 1.00 79.98  ? 52   TRP H HE1  1 
ATOM   13257 H  HE3  . TRP C 3  52  ? 193.689 190.857 174.038 1.00 80.34  ? 52   TRP H HE3  1 
ATOM   13258 H  HZ2  . TRP C 3  52  ? 189.561 192.598 172.681 1.00 79.90  ? 52   TRP H HZ2  1 
ATOM   13259 H  HZ3  . TRP C 3  52  ? 193.481 193.064 173.392 1.00 81.08  ? 52   TRP H HZ3  1 
ATOM   13260 H  HH2  . TRP C 3  52  ? 191.446 193.917 172.724 1.00 80.16  ? 52   TRP H HH2  1 
ATOM   13261 N  N    . SER C 3  53  ? 195.499 187.241 174.959 1.00 86.09  ? 53   SER H N    1 
ATOM   13262 C  CA   . SER C 3  53  ? 196.465 186.395 175.648 1.00 82.22  ? 53   SER H CA   1 
ATOM   13263 C  C    . SER C 3  53  ? 195.778 185.434 176.605 1.00 86.01  ? 53   SER H C    1 
ATOM   13264 O  O    . SER C 3  53  ? 196.292 184.341 176.863 1.00 88.85  ? 53   SER H O    1 
ATOM   13265 C  CB   . SER C 3  53  ? 197.472 187.262 176.398 1.00 81.76  ? 53   SER H CB   1 
ATOM   13266 O  OG   . SER C 3  53  ? 196.828 188.039 177.390 1.00 78.41  ? 53   SER H OG   1 
ATOM   13267 H  H    . SER C 3  53  ? 195.589 188.084 175.105 1.00 84.24  ? 53   SER H H    1 
ATOM   13268 H  HA   . SER C 3  53  ? 196.951 185.870 174.993 1.00 83.78  ? 53   SER H HA   1 
ATOM   13269 H  HB2  . SER C 3  53  ? 198.128 186.689 176.824 1.00 83.89  ? 53   SER H HB2  1 
ATOM   13270 H  HB3  . SER C 3  53  ? 197.909 187.856 175.768 1.00 84.16  ? 53   SER H HB3  1 
ATOM   13271 H  HG   . SER C 3  53  ? 197.392 188.508 177.799 1.00 83.56  ? 53   SER H HG   1 
ATOM   13272 N  N    . GLY C 3  54  ? 194.617 185.815 177.134 1.00 86.56  ? 54   GLY H N    1 
ATOM   13273 C  CA   . GLY C 3  54  ? 193.904 184.976 178.078 1.00 84.26  ? 54   GLY H CA   1 
ATOM   13274 C  C    . GLY C 3  54  ? 193.138 183.832 177.453 1.00 86.78  ? 54   GLY H C    1 
ATOM   13275 O  O    . GLY C 3  54  ? 192.572 183.019 178.190 1.00 93.58  ? 54   GLY H O    1 
ATOM   13276 H  H    . GLY C 3  54  ? 194.223 186.559 176.959 1.00 87.09  ? 54   GLY H H    1 
ATOM   13277 H  HA2  . GLY C 3  54  ? 194.537 184.603 178.711 1.00 87.02  ? 54   GLY H HA2  1 
ATOM   13278 H  HA3  . GLY C 3  54  ? 193.273 185.524 178.572 1.00 87.62  ? 54   GLY H HA3  1 
ATOM   13279 N  N    . GLY C 3  55  ? 193.105 183.747 176.128 1.00 89.65  ? 55   GLY H N    1 
ATOM   13280 C  CA   . GLY C 3  55  ? 192.431 182.660 175.450 1.00 84.07  ? 55   GLY H CA   1 
ATOM   13281 C  C    . GLY C 3  55  ? 191.092 183.004 174.843 1.00 85.53  ? 55   GLY H C    1 
ATOM   13282 O  O    . GLY C 3  55  ? 190.579 182.216 174.042 1.00 88.71  ? 55   GLY H O    1 
ATOM   13283 H  H    . GLY C 3  55  ? 193.470 184.316 175.596 1.00 87.21  ? 55   GLY H H    1 
ATOM   13284 H  HA2  . GLY C 3  55  ? 193.004 182.337 174.737 1.00 85.87  ? 55   GLY H HA2  1 
ATOM   13285 H  HA3  . GLY C 3  55  ? 192.295 181.931 176.075 1.00 86.66  ? 55   GLY H HA3  1 
ATOM   13286 N  N    . SER C 3  56  ? 190.508 184.144 175.193 1.00 85.00  ? 56   SER H N    1 
ATOM   13287 C  CA   . SER C 3  56  ? 189.267 184.574 174.573 1.00 82.83  ? 56   SER H CA   1 
ATOM   13288 C  C    . SER C 3  56  ? 189.560 185.338 173.285 1.00 81.29  ? 56   SER H C    1 
ATOM   13289 O  O    . SER C 3  56  ? 190.707 185.651 172.962 1.00 86.87  ? 56   SER H O    1 
ATOM   13290 C  CB   . SER C 3  56  ? 188.460 185.434 175.539 1.00 84.53  ? 56   SER H CB   1 
ATOM   13291 O  OG   . SER C 3  56  ? 189.242 186.504 176.036 1.00 86.91  ? 56   SER H OG   1 
ATOM   13292 H  H    . SER C 3  56  ? 190.812 184.685 175.789 1.00 84.47  ? 56   SER H H    1 
ATOM   13293 H  HA   . SER C 3  56  ? 188.736 183.794 174.348 1.00 83.90  ? 56   SER H HA   1 
ATOM   13294 H  HB2  . SER C 3  56  ? 187.690 185.795 175.073 1.00 83.60  ? 56   SER H HB2  1 
ATOM   13295 H  HB3  . SER C 3  56  ? 188.169 184.885 176.283 1.00 84.67  ? 56   SER H HB3  1 
ATOM   13296 H  HG   . SER C 3  56  ? 188.795 186.956 176.585 1.00 84.24  ? 56   SER H HG   1 
ATOM   13297 N  N    . THR C 3  57  ? 188.500 185.645 172.541 1.00 78.50  ? 57   THR H N    1 
ATOM   13298 C  CA   . THR C 3  57  ? 188.631 186.246 171.224 1.00 77.64  ? 57   THR H CA   1 
ATOM   13299 C  C    . THR C 3  57  ? 187.638 187.385 171.058 1.00 81.52  ? 57   THR H C    1 
ATOM   13300 O  O    . THR C 3  57  ? 186.576 187.411 171.683 1.00 88.74  ? 57   THR H O    1 
ATOM   13301 C  CB   . THR C 3  57  ? 188.403 185.212 170.117 1.00 81.12  ? 57   THR H CB   1 
ATOM   13302 O  OG1  . THR C 3  57  ? 187.089 184.660 170.243 1.00 87.67  ? 57   THR H OG1  1 
ATOM   13303 C  CG2  . THR C 3  57  ? 189.418 184.098 170.218 1.00 85.74  ? 57   THR H CG2  1 
ATOM   13304 H  H    . THR C 3  57  ? 187.686 185.512 172.783 1.00 83.07  ? 57   THR H H    1 
ATOM   13305 H  HA   . THR C 3  57  ? 189.524 186.608 171.122 1.00 82.69  ? 57   THR H HA   1 
ATOM   13306 H  HB   . THR C 3  57  ? 188.496 185.637 169.250 1.00 82.95  ? 57   THR H HB   1 
ATOM   13307 H  HG1  . THR C 3  57  ? 187.011 184.273 170.985 1.00 84.08  ? 57   THR H HG1  1 
ATOM   13308 H  HG21 . THR C 3  57  ? 189.274 183.591 171.032 1.00 83.68  ? 57   THR H HG21 1 
ATOM   13309 H  HG22 . THR C 3  57  ? 189.334 183.503 169.457 1.00 83.60  ? 57   THR H HG22 1 
ATOM   13310 H  HG23 . THR C 3  57  ? 190.314 184.470 170.231 1.00 83.94  ? 57   THR H HG23 1 
ATOM   13311 N  N    . ASP C 3  58  ? 188.006 188.334 170.200 1.00 87.67  ? 58   ASP H N    1 
ATOM   13312 C  CA   . ASP C 3  58  ? 187.113 189.402 169.779 1.00 85.84  ? 58   ASP H CA   1 
ATOM   13313 C  C    . ASP C 3  58  ? 187.250 189.570 168.276 1.00 85.79  ? 58   ASP H C    1 
ATOM   13314 O  O    . ASP C 3  58  ? 188.330 189.378 167.715 1.00 94.15  ? 58   ASP H O    1 
ATOM   13315 C  CB   . ASP C 3  58  ? 187.420 190.720 170.491 1.00 86.23  ? 58   ASP H CB   1 
ATOM   13316 C  CG   . ASP C 3  58  ? 186.576 190.919 171.724 1.00 98.24  ? 58   ASP H CG   1 
ATOM   13317 O  OD1  . ASP C 3  58  ? 186.231 189.910 172.373 1.00 103.91 ? 58   ASP H OD1  1 
ATOM   13318 O  OD2  . ASP C 3  58  ? 186.252 192.080 172.046 1.00 99.38  ? 58   ASP H OD2  1 
ATOM   13319 H  H    . ASP C 3  58  ? 188.787 188.379 169.844 1.00 89.45  ? 58   ASP H H    1 
ATOM   13320 H  HA   . ASP C 3  58  ? 186.197 189.154 169.978 1.00 89.65  ? 58   ASP H HA   1 
ATOM   13321 H  HB2  . ASP C 3  58  ? 188.352 190.727 170.760 1.00 88.63  ? 58   ASP H HB2  1 
ATOM   13322 H  HB3  . ASP C 3  58  ? 187.243 191.456 169.884 1.00 89.00  ? 58   ASP H HB3  1 
ATOM   13323 N  N    . TYR C 3  59  ? 186.148 189.936 167.629 1.00 80.52  ? 59   TYR H N    1 
ATOM   13324 C  CA   . TYR C 3  59  ? 186.094 190.002 166.179 1.00 82.09  ? 59   TYR H CA   1 
ATOM   13325 C  C    . TYR C 3  59  ? 185.608 191.366 165.721 1.00 83.12  ? 59   TYR H C    1 
ATOM   13326 O  O    . TYR C 3  59  ? 184.901 192.078 166.436 1.00 86.07  ? 59   TYR H O    1 
ATOM   13327 C  CB   . TYR C 3  59  ? 185.175 188.924 165.595 1.00 78.66  ? 59   TYR H CB   1 
ATOM   13328 C  CG   . TYR C 3  59  ? 185.433 187.542 166.126 1.00 80.44  ? 59   TYR H CG   1 
ATOM   13329 C  CD1  . TYR C 3  59  ? 184.857 187.114 167.307 1.00 83.53  ? 59   TYR H CD1  1 
ATOM   13330 C  CD2  . TYR C 3  59  ? 186.252 186.662 165.444 1.00 81.86  ? 59   TYR H CD2  1 
ATOM   13331 C  CE1  . TYR C 3  59  ? 185.092 185.852 167.792 1.00 85.94  ? 59   TYR H CE1  1 
ATOM   13332 C  CE2  . TYR C 3  59  ? 186.492 185.400 165.922 1.00 85.59  ? 59   TYR H CE2  1 
ATOM   13333 C  CZ   . TYR C 3  59  ? 185.911 184.999 167.096 1.00 85.83  ? 59   TYR H CZ   1 
ATOM   13334 O  OH   . TYR C 3  59  ? 186.151 183.735 167.574 1.00 92.41  ? 59   TYR H OH   1 
ATOM   13335 H  H    . TYR C 3  59  ? 185.411 190.151 168.015 1.00 84.54  ? 59   TYR H H    1 
ATOM   13336 H  HA   . TYR C 3  59  ? 186.983 189.864 165.819 1.00 84.98  ? 59   TYR H HA   1 
ATOM   13337 H  HB2  . TYR C 3  59  ? 184.256 189.152 165.804 1.00 83.99  ? 59   TYR H HB2  1 
ATOM   13338 H  HB3  . TYR C 3  59  ? 185.296 188.898 164.633 1.00 84.18  ? 59   TYR H HB3  1 
ATOM   13339 H  HD1  . TYR C 3  59  ? 184.303 187.691 167.780 1.00 85.19  ? 59   TYR H HD1  1 
ATOM   13340 H  HD2  . TYR C 3  59  ? 186.648 186.931 164.647 1.00 84.08  ? 59   TYR H HD2  1 
ATOM   13341 H  HE1  . TYR C 3  59  ? 184.699 185.578 168.589 1.00 85.70  ? 59   TYR H HE1  1 
ATOM   13342 H  HE2  . TYR C 3  59  ? 187.046 184.820 165.452 1.00 85.34  ? 59   TYR H HE2  1 
ATOM   13343 H  HH   . TYR C 3  59  ? 185.734 183.616 168.294 1.00 86.20  ? 59   TYR H HH   1 
ATOM   13344 N  N    . ASN C 3  60  ? 186.012 191.716 164.505 1.00 88.11  ? 60   ASN H N    1 
ATOM   13345 C  CA   . ASN C 3  60  ? 185.446 192.863 163.815 1.00 79.01  ? 60   ASN H CA   1 
ATOM   13346 C  C    . ASN C 3  60  ? 183.936 192.700 163.720 1.00 87.25  ? 60   ASN H C    1 
ATOM   13347 O  O    . ASN C 3  60  ? 183.438 191.644 163.322 1.00 92.83  ? 60   ASN H O    1 
ATOM   13348 C  CB   . ASN C 3  60  ? 186.087 192.969 162.430 1.00 84.61  ? 60   ASN H CB   1 
ATOM   13349 C  CG   . ASN C 3  60  ? 185.440 194.006 161.540 1.00 84.16  ? 60   ASN H CG   1 
ATOM   13350 O  OD1  . ASN C 3  60  ? 184.230 194.208 161.562 1.00 93.09  ? 60   ASN H OD1  1 
ATOM   13351 N  ND2  . ASN C 3  60  ? 186.257 194.661 160.728 1.00 81.90  ? 60   ASN H ND2  1 
ATOM   13352 H  H    . ASN C 3  60  ? 186.618 191.301 164.057 1.00 87.55  ? 60   ASN H H    1 
ATOM   13353 H  HA   . ASN C 3  60  ? 185.642 193.673 164.312 1.00 84.54  ? 60   ASN H HA   1 
ATOM   13354 H  HB2  . ASN C 3  60  ? 187.022 193.208 162.534 1.00 86.28  ? 60   ASN H HB2  1 
ATOM   13355 H  HB3  . ASN C 3  60  ? 186.015 192.110 161.985 1.00 86.63  ? 60   ASN H HB3  1 
ATOM   13356 H  HD21 . ASN C 3  60  ? 187.099 194.487 160.735 1.00 85.86  ? 60   ASN H HD21 1 
ATOM   13357 N  N    . SER C 3  61  ? 183.204 193.755 164.084 1.00 94.30  ? 61   SER H N    1 
ATOM   13358 C  CA   . SER C 3  61  ? 181.751 193.645 164.169 1.00 89.63  ? 61   SER H CA   1 
ATOM   13359 C  C    . SER C 3  61  ? 181.138 193.223 162.844 1.00 91.80  ? 61   SER H C    1 
ATOM   13360 O  O    . SER C 3  61  ? 180.146 192.487 162.827 1.00 96.34  ? 61   SER H O    1 
ATOM   13361 C  CB   . SER C 3  61  ? 181.151 194.975 164.618 1.00 95.19  ? 61   SER H CB   1 
ATOM   13362 O  OG   . SER C 3  61  ? 181.856 195.501 165.726 1.00 102.51 ? 61   SER H OG   1 
ATOM   13363 H  H    . SER C 3  61  ? 183.519 194.529 164.284 1.00 93.97  ? 61   SER H H    1 
ATOM   13364 H  HA   . SER C 3  61  ? 181.524 192.975 164.832 1.00 92.88  ? 61   SER H HA   1 
ATOM   13365 H  HB2  . SER C 3  61  ? 181.199 195.606 163.884 1.00 94.22  ? 61   SER H HB2  1 
ATOM   13366 H  HB3  . SER C 3  61  ? 180.225 194.832 164.872 1.00 94.36  ? 61   SER H HB3  1 
ATOM   13367 H  HG   . SER C 3  61  ? 181.834 194.957 166.365 1.00 94.95  ? 61   SER H HG   1 
ATOM   13368 N  N    . THR C 3  62  ? 181.707 193.672 161.729 1.00 91.45  ? 62   THR H N    1 
ATOM   13369 C  CA   . THR C 3  62  ? 181.140 193.343 160.429 1.00 89.41  ? 62   THR H CA   1 
ATOM   13370 C  C    . THR C 3  62  ? 181.339 191.877 160.072 1.00 92.73  ? 62   THR H C    1 
ATOM   13371 O  O    . THR C 3  62  ? 180.483 191.286 159.406 1.00 92.43  ? 62   THR H O    1 
ATOM   13372 C  CB   . THR C 3  62  ? 181.763 194.226 159.351 1.00 94.83  ? 62   THR H CB   1 
ATOM   13373 O  OG1  . THR C 3  62  ? 181.611 195.603 159.714 1.00 96.54  ? 62   THR H OG1  1 
ATOM   13374 C  CG2  . THR C 3  62  ? 181.096 193.983 158.010 1.00 96.01  ? 62   THR H CG2  1 
ATOM   13375 H  H    . THR C 3  62  ? 182.412 194.163 161.699 1.00 92.87  ? 62   THR H H    1 
ATOM   13376 H  HA   . THR C 3  62  ? 180.186 193.519 160.448 1.00 91.73  ? 62   THR H HA   1 
ATOM   13377 H  HB   . THR C 3  62  ? 182.706 194.016 159.267 1.00 92.66  ? 62   THR H HB   1 
ATOM   13378 H  HG1  . THR C 3  62  ? 182.002 195.754 160.442 1.00 92.87  ? 62   THR H HG1  1 
ATOM   13379 H  HG21 . THR C 3  62  ? 181.355 194.675 157.383 1.00 92.80  ? 62   THR H HG21 1 
ATOM   13380 H  HG22 . THR C 3  62  ? 181.363 193.121 157.655 1.00 93.11  ? 62   THR H HG22 1 
ATOM   13381 H  HG23 . THR C 3  62  ? 180.131 193.998 158.113 1.00 93.01  ? 62   THR H HG23 1 
ATOM   13382 N  N    . LEU C 3  63  ? 182.449 191.279 160.498 1.00 94.28  ? 63   LEU H N    1 
ATOM   13383 C  CA   . LEU C 3  63  ? 182.771 189.902 160.159 1.00 90.35  ? 63   LEU H CA   1 
ATOM   13384 C  C    . LEU C 3  63  ? 182.524 188.923 161.295 1.00 90.16  ? 63   LEU H C    1 
ATOM   13385 O  O    . LEU C 3  63  ? 182.826 187.737 161.138 1.00 96.40  ? 63   LEU H O    1 
ATOM   13386 C  CB   . LEU C 3  63  ? 184.242 189.796 159.733 1.00 91.29  ? 63   LEU H CB   1 
ATOM   13387 C  CG   . LEU C 3  63  ? 184.714 190.852 158.737 1.00 90.58  ? 63   LEU H CG   1 
ATOM   13388 C  CD1  . LEU C 3  63  ? 186.200 190.716 158.479 1.00 89.57  ? 63   LEU H CD1  1 
ATOM   13389 C  CD2  . LEU C 3  63  ? 183.931 190.740 157.447 1.00 90.90  ? 63   LEU H CD2  1 
ATOM   13390 H  H    . LEU C 3  63  ? 183.041 191.660 160.992 1.00 92.20  ? 63   LEU H H    1 
ATOM   13391 H  HA   . LEU C 3  63  ? 182.225 189.626 159.407 1.00 91.44  ? 63   LEU H HA   1 
ATOM   13392 H  HB2  . LEU C 3  63  ? 184.796 189.876 160.524 1.00 91.27  ? 63   LEU H HB2  1 
ATOM   13393 H  HB3  . LEU C 3  63  ? 184.382 188.927 159.326 1.00 92.02  ? 63   LEU H HB3  1 
ATOM   13394 H  HG   . LEU C 3  63  ? 184.556 191.735 159.108 1.00 91.50  ? 63   LEU H HG   1 
ATOM   13395 H  HD11 . LEU C 3  63  ? 186.676 190.824 159.317 1.00 90.44  ? 63   LEU H HD11 1 
ATOM   13396 H  HD12 . LEU C 3  63  ? 186.476 191.402 157.851 1.00 91.30  ? 63   LEU H HD12 1 
ATOM   13397 H  HD13 . LEU C 3  63  ? 186.376 189.837 158.109 1.00 91.71  ? 63   LEU H HD13 1 
ATOM   13398 H  HD21 . LEU C 3  63  ? 183.000 190.946 157.624 1.00 91.42  ? 63   LEU H HD21 1 
ATOM   13399 H  HD22 . LEU C 3  63  ? 184.292 191.369 156.803 1.00 91.18  ? 63   LEU H HD22 1 
ATOM   13400 H  HD23 . LEU C 3  63  ? 184.012 189.835 157.107 1.00 92.06  ? 63   LEU H HD23 1 
ATOM   13401 N  N    . LYS C 3  64  ? 181.981 189.378 162.425 1.00 96.22  ? 64   LYS H N    1 
ATOM   13402 C  CA   . LYS C 3  64  ? 181.897 188.514 163.596 1.00 96.03  ? 64   LYS H CA   1 
ATOM   13403 C  C    . LYS C 3  64  ? 181.064 187.273 163.319 1.00 97.81  ? 64   LYS H C    1 
ATOM   13404 O  O    . LYS C 3  64  ? 181.332 186.207 163.884 1.00 100.55 ? 64   LYS H O    1 
ATOM   13405 C  CB   . LYS C 3  64  ? 181.317 189.293 164.776 1.00 97.49  ? 64   LYS H CB   1 
ATOM   13406 C  CG   . LYS C 3  64  ? 180.639 188.430 165.827 1.00 99.34  ? 64   LYS H CG   1 
ATOM   13407 C  CD   . LYS C 3  64  ? 180.659 189.097 167.194 1.00 100.99 ? 64   LYS H CD   1 
ATOM   13408 C  CE   . LYS C 3  64  ? 180.137 190.524 167.147 1.00 105.13 ? 64   LYS H CE   1 
ATOM   13409 N  NZ   . LYS C 3  64  ? 178.878 190.651 166.359 1.00 107.97 ? 64   LYS H NZ   1 
ATOM   13410 H  H    . LYS C 3  64  ? 181.660 190.168 162.537 1.00 97.76  ? 64   LYS H H    1 
ATOM   13411 H  HA   . LYS C 3  64  ? 182.791 188.225 163.838 1.00 98.13  ? 64   LYS H HA   1 
ATOM   13412 H  HB2  . LYS C 3  64  ? 182.037 189.776 165.212 1.00 98.44  ? 64   LYS H HB2  1 
ATOM   13413 H  HB3  . LYS C 3  64  ? 180.661 189.921 164.438 1.00 98.22  ? 64   LYS H HB3  1 
ATOM   13414 H  HG2  . LYS C 3  64  ? 179.716 188.279 165.573 1.00 99.01  ? 64   LYS H HG2  1 
ATOM   13415 H  HG3  . LYS C 3  64  ? 181.111 187.587 165.907 1.00 98.30  ? 64   LYS H HG3  1 
ATOM   13416 H  HD2  . LYS C 3  64  ? 180.099 188.590 167.803 1.00 98.48  ? 64   LYS H HD2  1 
ATOM   13417 H  HD3  . LYS C 3  64  ? 181.572 189.121 167.522 1.00 98.34  ? 64   LYS H HD3  1 
ATOM   13418 H  HE2  . LYS C 3  64  ? 179.953 190.820 168.052 1.00 99.37  ? 64   LYS H HE2  1 
ATOM   13419 H  HE3  . LYS C 3  64  ? 180.807 191.096 166.741 1.00 98.89  ? 64   LYS H HE3  1 
ATOM   13420 H  HZ1  . LYS C 3  64  ? 178.595 191.494 166.376 1.00 99.39  ? 64   LYS H HZ1  1 
ATOM   13421 H  HZ2  . LYS C 3  64  ? 179.016 190.410 165.515 1.00 99.59  ? 64   LYS H HZ2  1 
ATOM   13422 H  HZ3  . LYS C 3  64  ? 178.248 190.129 166.710 1.00 99.68  ? 64   LYS H HZ3  1 
ATOM   13423 N  N    . SER C 3  65  ? 180.054 187.384 162.457 1.00 104.22 ? 65   SER H N    1 
ATOM   13424 C  CA   . SER C 3  65  ? 179.195 186.237 162.187 1.00 106.14 ? 65   SER H CA   1 
ATOM   13425 C  C    . SER C 3  65  ? 179.903 185.178 161.351 1.00 105.76 ? 65   SER H C    1 
ATOM   13426 O  O    . SER C 3  65  ? 179.462 184.024 161.318 1.00 105.07 ? 65   SER H O    1 
ATOM   13427 C  CB   . SER C 3  65  ? 177.921 186.700 161.483 1.00 105.10 ? 65   SER H CB   1 
ATOM   13428 O  OG   . SER C 3  65  ? 178.227 187.353 160.265 1.00 106.77 ? 65   SER H OG   1 
ATOM   13429 H  H    . SER C 3  65  ? 179.848 188.099 162.027 1.00 103.27 ? 65   SER H H    1 
ATOM   13430 H  HA   . SER C 3  65  ? 178.939 185.832 163.030 1.00 104.11 ? 65   SER H HA   1 
ATOM   13431 H  HB2  . SER C 3  65  ? 177.364 185.928 161.297 1.00 104.15 ? 65   SER H HB2  1 
ATOM   13432 H  HB3  . SER C 3  65  ? 177.448 187.318 162.062 1.00 103.95 ? 65   SER H HB3  1 
ATOM   13433 H  HG   . SER C 3  65  ? 177.521 187.604 159.887 1.00 104.37 ? 65   SER H HG   1 
ATOM   13434 N  N    . ARG C 3  66  ? 180.992 185.540 160.675 1.00 98.47  ? 66   ARG H N    1 
ATOM   13435 C  CA   . ARG C 3  66  ? 181.692 184.618 159.787 1.00 92.15  ? 66   ARG H CA   1 
ATOM   13436 C  C    . ARG C 3  66  ? 182.971 184.065 160.399 1.00 95.38  ? 66   ARG H C    1 
ATOM   13437 O  O    . ARG C 3  66  ? 183.378 182.946 160.072 1.00 97.21  ? 66   ARG H O    1 
ATOM   13438 C  CB   . ARG C 3  66  ? 182.036 185.321 158.474 1.00 94.45  ? 66   ARG H CB   1 
ATOM   13439 C  CG   . ARG C 3  66  ? 180.844 185.794 157.680 1.00 97.36  ? 66   ARG H CG   1 
ATOM   13440 C  CD   . ARG C 3  66  ? 181.287 186.737 156.579 1.00 98.49  ? 66   ARG H CD   1 
ATOM   13441 N  NE   . ARG C 3  66  ? 182.229 186.103 155.666 1.00 100.79 ? 66   ARG H NE   1 
ATOM   13442 C  CZ   . ARG C 3  66  ? 183.029 186.761 154.838 1.00 100.77 ? 66   ARG H CZ   1 
ATOM   13443 N  NH1  . ARG C 3  66  ? 183.017 188.081 154.767 1.00 97.84  ? 66   ARG H NH1  1 
ATOM   13444 N  NH2  . ARG C 3  66  ? 183.864 186.076 154.063 1.00 100.34 ? 66   ARG H NH2  1 
ATOM   13445 H  H    . ARG C 3  66  ? 181.350 186.321 160.715 1.00 99.22  ? 66   ARG H H    1 
ATOM   13446 H  HA   . ARG C 3  66  ? 181.109 183.871 159.580 1.00 97.84  ? 66   ARG H HA   1 
ATOM   13447 H  HB2  . ARG C 3  66  ? 182.582 186.097 158.675 1.00 98.68  ? 66   ARG H HB2  1 
ATOM   13448 H  HB3  . ARG C 3  66  ? 182.537 184.706 157.916 1.00 98.09  ? 66   ARG H HB3  1 
ATOM   13449 H  HG2  . ARG C 3  66  ? 180.403 185.032 157.273 1.00 98.96  ? 66   ARG H HG2  1 
ATOM   13450 H  HG3  . ARG C 3  66  ? 180.233 186.269 158.264 1.00 98.27  ? 66   ARG H HG3  1 
ATOM   13451 H  HD2  . ARG C 3  66  ? 180.511 187.018 156.069 1.00 98.64  ? 66   ARG H HD2  1 
ATOM   13452 H  HD3  . ARG C 3  66  ? 181.722 187.507 156.978 1.00 98.54  ? 66   ARG H HD3  1 
ATOM   13453 H  HE   . ARG C 3  66  ? 182.269 185.244 155.663 1.00 98.91  ? 66   ARG H HE   1 
ATOM   13454 H  HH11 . ARG C 3  66  ? 182.483 188.537 155.264 1.00 98.36  ? 66   ARG H HH11 1 
ATOM   13455 H  HH12 . ARG C 3  66  ? 183.546 188.486 154.222 1.00 98.34  ? 66   ARG H HH12 1 
ATOM   13456 H  HH21 . ARG C 3  66  ? 183.880 185.217 154.101 1.00 99.07  ? 66   ARG H HH21 1 
ATOM   13457 H  HH22 . ARG C 3  66  ? 184.387 186.492 153.522 1.00 98.49  ? 66   ARG H HH22 1 
ATOM   13458 N  N    . LEU C 3  67  ? 183.613 184.825 161.278 1.00 91.72  ? 67   LEU H N    1 
ATOM   13459 C  CA   . LEU C 3  67  ? 184.941 184.493 161.770 1.00 90.75  ? 67   LEU H CA   1 
ATOM   13460 C  C    . LEU C 3  67  ? 184.884 183.477 162.899 1.00 95.42  ? 67   LEU H C    1 
ATOM   13461 O  O    . LEU C 3  67  ? 183.856 183.296 163.554 1.00 100.22 ? 67   LEU H O    1 
ATOM   13462 C  CB   . LEU C 3  67  ? 185.655 185.754 162.258 1.00 87.30  ? 67   LEU H CB   1 
ATOM   13463 C  CG   . LEU C 3  67  ? 186.021 186.798 161.205 1.00 89.38  ? 67   LEU H CG   1 
ATOM   13464 C  CD1  . LEU C 3  67  ? 186.675 187.981 161.872 1.00 95.28  ? 67   LEU H CD1  1 
ATOM   13465 C  CD2  . LEU C 3  67  ? 186.959 186.230 160.160 1.00 89.54  ? 67   LEU H CD2  1 
ATOM   13466 H  H    . LEU C 3  67  ? 183.293 185.551 161.608 1.00 92.80  ? 67   LEU H H    1 
ATOM   13467 H  HA   . LEU C 3  67  ? 185.458 184.100 161.052 1.00 91.94  ? 67   LEU H HA   1 
ATOM   13468 H  HB2  . LEU C 3  67  ? 185.077 186.193 162.902 1.00 91.84  ? 67   LEU H HB2  1 
ATOM   13469 H  HB3  . LEU C 3  67  ? 186.477 185.487 162.697 1.00 91.24  ? 67   LEU H HB3  1 
ATOM   13470 H  HG   . LEU C 3  67  ? 185.216 187.106 160.761 1.00 92.10  ? 67   LEU H HG   1 
ATOM   13471 H  HD11 . LEU C 3  67  ? 186.867 188.653 161.200 1.00 92.20  ? 67   LEU H HD11 1 
ATOM   13472 H  HD12 . LEU C 3  67  ? 187.498 187.688 162.294 1.00 91.98  ? 67   LEU H HD12 1 
ATOM   13473 H  HD13 . LEU C 3  67  ? 186.069 188.341 162.538 1.00 92.21  ? 67   LEU H HD13 1 
ATOM   13474 H  HD21 . LEU C 3  67  ? 186.649 185.360 159.871 1.00 91.46  ? 67   LEU H HD21 1 
ATOM   13475 H  HD22 . LEU C 3  67  ? 187.843 186.155 160.551 1.00 91.18  ? 67   LEU H HD22 1 
ATOM   13476 H  HD23 . LEU C 3  67  ? 186.985 186.835 159.405 1.00 92.05  ? 67   LEU H HD23 1 
ATOM   13477 N  N    . SER C 3  68  ? 186.013 182.805 163.111 1.00 93.54  ? 68   SER H N    1 
ATOM   13478 C  CA   . SER C 3  68  ? 186.197 181.894 164.231 1.00 89.39  ? 68   SER H CA   1 
ATOM   13479 C  C    . SER C 3  68  ? 187.690 181.734 164.459 1.00 89.83  ? 68   SER H C    1 
ATOM   13480 O  O    . SER C 3  68  ? 188.396 181.209 163.594 1.00 96.55  ? 68   SER H O    1 
ATOM   13481 C  CB   . SER C 3  68  ? 185.544 180.536 163.960 1.00 91.44  ? 68   SER H CB   1 
ATOM   13482 O  OG   . SER C 3  68  ? 185.832 179.615 164.995 1.00 97.27  ? 68   SER H OG   1 
ATOM   13483 H  H    . SER C 3  68  ? 186.705 182.865 162.605 1.00 92.21  ? 68   SER H H    1 
ATOM   13484 H  HA   . SER C 3  68  ? 185.802 182.275 165.030 1.00 91.20  ? 68   SER H HA   1 
ATOM   13485 H  HB2  . SER C 3  68  ? 184.583 180.655 163.906 1.00 91.25  ? 68   SER H HB2  1 
ATOM   13486 H  HB3  . SER C 3  68  ? 185.882 180.183 163.122 1.00 91.78  ? 68   SER H HB3  1 
ATOM   13487 H  HG   . SER C 3  68  ? 185.476 178.872 164.826 1.00 92.51  ? 68   SER H HG   1 
ATOM   13488 N  N    . ILE C 3  69  ? 188.167 182.178 165.617 1.00 76.30  ? 69   ILE H N    1 
ATOM   13489 C  CA   . ILE C 3  69  ? 189.591 182.197 165.917 1.00 76.40  ? 69   ILE H CA   1 
ATOM   13490 C  C    . ILE C 3  69  ? 189.858 181.285 167.105 1.00 81.87  ? 69   ILE H C    1 
ATOM   13491 O  O    . ILE C 3  69  ? 189.116 181.279 168.091 1.00 88.29  ? 69   ILE H O    1 
ATOM   13492 C  CB   . ILE C 3  69  ? 190.090 183.631 166.194 1.00 75.61  ? 69   ILE H CB   1 
ATOM   13493 C  CG1  . ILE C 3  69  ? 189.996 184.472 164.922 1.00 78.34  ? 69   ILE H CG1  1 
ATOM   13494 C  CG2  . ILE C 3  69  ? 191.518 183.609 166.689 1.00 79.78  ? 69   ILE H CG2  1 
ATOM   13495 C  CD1  . ILE C 3  69  ? 190.082 185.955 165.163 1.00 79.92  ? 69   ILE H CD1  1 
ATOM   13496 H  H    . ILE C 3  69  ? 187.676 182.479 166.256 1.00 81.06  ? 69   ILE H H    1 
ATOM   13497 H  HA   . ILE C 3  69  ? 190.085 181.851 165.157 1.00 81.03  ? 69   ILE H HA   1 
ATOM   13498 H  HB   . ILE C 3  69  ? 189.529 184.032 166.876 1.00 80.76  ? 69   ILE H HB   1 
ATOM   13499 H  HG12 . ILE C 3  69  ? 190.724 184.226 164.331 1.00 80.57  ? 69   ILE H HG12 1 
ATOM   13500 H  HG13 . ILE C 3  69  ? 189.147 184.292 164.489 1.00 81.05  ? 69   ILE H HG13 1 
ATOM   13501 H  HG21 . ILE C 3  69  ? 192.041 183.025 166.118 1.00 81.33  ? 69   ILE H HG21 1 
ATOM   13502 H  HG22 . ILE C 3  69  ? 191.879 184.509 166.660 1.00 80.68  ? 69   ILE H HG22 1 
ATOM   13503 H  HG23 . ILE C 3  69  ? 191.534 183.280 167.600 1.00 81.34  ? 69   ILE H HG23 1 
ATOM   13504 H  HD11 . ILE C 3  69  ? 189.905 186.419 164.330 1.00 80.53  ? 69   ILE H HD11 1 
ATOM   13505 H  HD12 . ILE C 3  69  ? 190.971 186.176 165.482 1.00 80.80  ? 69   ILE H HD12 1 
ATOM   13506 H  HD13 . ILE C 3  69  ? 189.419 186.204 165.826 1.00 81.55  ? 69   ILE H HD13 1 
ATOM   13507 N  N    . SER C 3  70  ? 190.931 180.506 166.998 1.00 82.61  ? 70   SER H N    1 
ATOM   13508 C  CA   . SER C 3  70  ? 191.304 179.548 168.025 1.00 78.37  ? 70   SER H CA   1 
ATOM   13509 C  C    . SER C 3  70  ? 192.821 179.492 168.100 1.00 82.74  ? 70   SER H C    1 
ATOM   13510 O  O    . SER C 3  70  ? 193.524 180.086 167.281 1.00 89.53  ? 70   SER H O    1 
ATOM   13511 C  CB   . SER C 3  70  ? 190.727 178.163 167.730 1.00 85.50  ? 70   SER H CB   1 
ATOM   13512 O  OG   . SER C 3  70  ? 191.104 177.237 168.731 1.00 98.16  ? 70   SER H OG   1 
ATOM   13513 H  H    . SER C 3  70  ? 191.466 180.517 166.326 1.00 85.83  ? 70   SER H H    1 
ATOM   13514 H  HA   . SER C 3  70  ? 190.966 179.844 168.884 1.00 84.50  ? 70   SER H HA   1 
ATOM   13515 H  HB2  . SER C 3  70  ? 189.759 178.222 167.702 1.00 85.17  ? 70   SER H HB2  1 
ATOM   13516 H  HB3  . SER C 3  70  ? 191.066 177.857 166.875 1.00 84.97  ? 70   SER H HB3  1 
ATOM   13517 H  HG   . SER C 3  70  ? 190.788 176.479 168.556 1.00 86.52  ? 70   SER H HG   1 
ATOM   13518 N  N    . ARG C 3  71  ? 193.326 178.765 169.094 1.00 82.07  ? 71   ARG H N    1 
ATOM   13519 C  CA   . ARG C 3  71  ? 194.764 178.635 169.264 1.00 82.97  ? 71   ARG H CA   1 
ATOM   13520 C  C    . ARG C 3  71  ? 195.085 177.285 169.883 1.00 81.41  ? 71   ARG H C    1 
ATOM   13521 O  O    . ARG C 3  71  ? 194.206 176.578 170.380 1.00 82.58  ? 71   ARG H O    1 
ATOM   13522 C  CB   . ARG C 3  71  ? 195.337 179.767 170.124 1.00 82.51  ? 71   ARG H CB   1 
ATOM   13523 C  CG   . ARG C 3  71  ? 195.059 179.650 171.610 1.00 78.63  ? 71   ARG H CG   1 
ATOM   13524 C  CD   . ARG C 3  71  ? 195.746 180.765 172.369 1.00 80.12  ? 71   ARG H CD   1 
ATOM   13525 N  NE   . ARG C 3  71  ? 195.455 180.723 173.795 1.00 85.07  ? 71   ARG H NE   1 
ATOM   13526 C  CZ   . ARG C 3  71  ? 195.841 181.646 174.664 1.00 83.52  ? 71   ARG H CZ   1 
ATOM   13527 N  NH1  . ARG C 3  71  ? 196.547 182.698 174.286 1.00 84.06  ? 71   ARG H NH1  1 
ATOM   13528 N  NH2  . ARG C 3  71  ? 195.510 181.511 175.943 1.00 86.47  ? 71   ARG H NH2  1 
ATOM   13529 H  H    . ARG C 3  71  ? 192.858 178.342 169.678 1.00 84.57  ? 71   ARG H H    1 
ATOM   13530 H  HA   . ARG C 3  71  ? 195.191 178.673 168.394 1.00 84.78  ? 71   ARG H HA   1 
ATOM   13531 H  HB2  . ARG C 3  71  ? 196.300 179.786 170.007 1.00 84.90  ? 71   ARG H HB2  1 
ATOM   13532 H  HB3  . ARG C 3  71  ? 194.957 180.607 169.820 1.00 84.52  ? 71   ARG H HB3  1 
ATOM   13533 H  HG2  . ARG C 3  71  ? 194.104 179.716 171.765 1.00 84.23  ? 71   ARG H HG2  1 
ATOM   13534 H  HG3  . ARG C 3  71  ? 195.400 178.808 171.947 1.00 84.55  ? 71   ARG H HG3  1 
ATOM   13535 H  HD2  . ARG C 3  71  ? 196.705 180.683 172.255 1.00 84.27  ? 71   ARG H HD2  1 
ATOM   13536 H  HD3  . ARG C 3  71  ? 195.441 181.619 172.025 1.00 84.29  ? 71   ARG H HD3  1 
ATOM   13537 H  HE   . ARG C 3  71  ? 195.016 180.047 174.097 1.00 85.63  ? 71   ARG H HE   1 
ATOM   13538 H  HH11 . ARG C 3  71  ? 196.767 182.797 173.461 1.00 84.65  ? 71   ARG H HH11 1 
ATOM   13539 H  HH12 . ARG C 3  71  ? 196.786 183.284 174.868 1.00 85.33  ? 71   ARG H HH12 1 
ATOM   13540 H  HH21 . ARG C 3  71  ? 195.051 180.830 176.200 1.00 86.34  ? 71   ARG H HH21 1 
ATOM   13541 H  HH22 . ARG C 3  71  ? 195.755 182.104 176.516 1.00 85.17  ? 71   ARG H HH22 1 
ATOM   13542 N  N    . ASP C 3  72  ? 196.369 176.938 169.836 1.00 96.42  ? 72   ASP H N    1 
ATOM   13543 C  CA   . ASP C 3  72  ? 196.884 175.706 170.431 1.00 99.25  ? 72   ASP H CA   1 
ATOM   13544 C  C    . ASP C 3  72  ? 198.229 176.048 171.063 1.00 101.03 ? 72   ASP H C    1 
ATOM   13545 O  O    . ASP C 3  72  ? 199.267 175.965 170.402 1.00 103.06 ? 72   ASP H O    1 
ATOM   13546 C  CB   . ASP C 3  72  ? 197.025 174.608 169.386 1.00 100.16 ? 72   ASP H CB   1 
ATOM   13547 C  CG   . ASP C 3  72  ? 197.433 173.282 169.984 1.00 103.04 ? 72   ASP H CG   1 
ATOM   13548 O  OD1  . ASP C 3  72  ? 197.729 173.239 171.195 1.00 105.76 ? 72   ASP H OD1  1 
ATOM   13549 O  OD2  . ASP C 3  72  ? 197.463 172.281 169.241 1.00 102.85 ? 72   ASP H OD2  1 
ATOM   13550 H  H    . ASP C 3  72  ? 196.978 177.412 169.455 1.00 99.22  ? 72   ASP H H    1 
ATOM   13551 H  HA   . ASP C 3  72  ? 196.282 175.400 171.127 1.00 99.16  ? 72   ASP H HA   1 
ATOM   13552 H  HB2  . ASP C 3  72  ? 196.172 174.487 168.939 1.00 99.36  ? 72   ASP H HB2  1 
ATOM   13553 H  HB3  . ASP C 3  72  ? 197.703 174.869 168.743 1.00 99.74  ? 72   ASP H HB3  1 
ATOM   13554 N  N    . THR C 3  73  ? 198.209 176.422 172.341 1.00 100.83 ? 73   THR H N    1 
ATOM   13555 C  CA   . THR C 3  73  ? 199.432 176.849 173.007 1.00 101.74 ? 73   THR H CA   1 
ATOM   13556 C  C    . THR C 3  73  ? 200.512 175.780 172.988 1.00 103.81 ? 73   THR H C    1 
ATOM   13557 O  O    . THR C 3  73  ? 201.698 176.126 172.972 1.00 105.27 ? 73   THR H O    1 
ATOM   13558 C  CB   . THR C 3  73  ? 199.136 177.240 174.453 1.00 105.47 ? 73   THR H CB   1 
ATOM   13559 O  OG1  . THR C 3  73  ? 198.578 176.119 175.148 1.00 110.02 ? 73   THR H OG1  1 
ATOM   13560 C  CG2  . THR C 3  73  ? 198.163 178.402 174.505 1.00 101.80 ? 73   THR H CG2  1 
ATOM   13561 H  H    . THR C 3  73  ? 197.507 176.437 172.838 1.00 101.37 ? 73   THR H H    1 
ATOM   13562 H  HA   . THR C 3  73  ? 199.779 177.631 172.551 1.00 101.44 ? 73   THR H HA   1 
ATOM   13563 H  HB   . THR C 3  73  ? 199.960 177.512 174.887 1.00 102.01 ? 73   THR H HB   1 
ATOM   13564 H  HG1  . THR C 3  73  ? 199.143 175.499 175.195 1.00 102.40 ? 73   THR H HG1  1 
ATOM   13565 H  HG21 . THR C 3  73  ? 198.056 178.702 175.421 1.00 100.96 ? 73   THR H HG21 1 
ATOM   13566 H  HG22 . THR C 3  73  ? 197.299 178.128 174.160 1.00 101.16 ? 73   THR H HG22 1 
ATOM   13567 H  HG23 . THR C 3  73  ? 198.498 179.139 173.970 1.00 101.05 ? 73   THR H HG23 1 
ATOM   13568 N  N    . SER C 3  74  ? 200.139 174.501 172.988 1.00 103.05 ? 74   SER H N    1 
ATOM   13569 C  CA   . SER C 3  74  ? 201.141 173.445 172.928 1.00 102.65 ? 74   SER H CA   1 
ATOM   13570 C  C    . SER C 3  74  ? 201.937 173.518 171.633 1.00 103.85 ? 74   SER H C    1 
ATOM   13571 O  O    . SER C 3  74  ? 203.159 173.331 171.636 1.00 103.70 ? 74   SER H O    1 
ATOM   13572 C  CB   . SER C 3  74  ? 200.469 172.082 173.062 1.00 101.45 ? 74   SER H CB   1 
ATOM   13573 O  OG   . SER C 3  74  ? 201.424 171.040 172.981 1.00 107.29 ? 74   SER H OG   1 
ATOM   13574 H  H    . SER C 3  74  ? 199.325 174.224 173.022 1.00 102.70 ? 74   SER H H    1 
ATOM   13575 H  HA   . SER C 3  74  ? 201.759 173.550 173.668 1.00 102.78 ? 74   SER H HA   1 
ATOM   13576 H  HB2  . SER C 3  74  ? 200.023 172.033 173.922 1.00 102.63 ? 74   SER H HB2  1 
ATOM   13577 H  HB3  . SER C 3  74  ? 199.823 171.976 172.346 1.00 102.34 ? 74   SER H HB3  1 
ATOM   13578 H  HG   . SER C 3  74  ? 201.046 170.296 173.077 1.00 103.38 ? 74   SER H HG   1 
ATOM   13579 N  N    . GLN C 3  75  ? 201.263 173.787 170.519 1.00 100.59 ? 75   GLN H N    1 
ATOM   13580 C  CA   . GLN C 3  75  ? 201.906 173.843 169.216 1.00 96.71  ? 75   GLN H CA   1 
ATOM   13581 C  C    . GLN C 3  75  ? 202.361 175.243 168.832 1.00 98.97  ? 75   GLN H C    1 
ATOM   13582 O  O    . GLN C 3  75  ? 202.961 175.407 167.766 1.00 101.03 ? 75   GLN H O    1 
ATOM   13583 C  CB   . GLN C 3  75  ? 200.950 173.318 168.143 1.00 100.38 ? 75   GLN H CB   1 
ATOM   13584 C  CG   . GLN C 3  75  ? 200.498 171.889 168.365 1.00 103.04 ? 75   GLN H CG   1 
ATOM   13585 C  CD   . GLN C 3  75  ? 201.617 170.893 168.165 1.00 105.83 ? 75   GLN H CD   1 
ATOM   13586 O  OE1  . GLN C 3  75  ? 202.188 170.382 169.127 1.00 104.64 ? 75   GLN H OE1  1 
ATOM   13587 N  NE2  . GLN C 3  75  ? 201.940 170.611 166.909 1.00 104.22 ? 75   GLN H NE2  1 
ATOM   13588 H  H    . GLN C 3  75  ? 200.418 173.944 170.495 1.00 100.97 ? 75   GLN H H    1 
ATOM   13589 H  HA   . GLN C 3  75  ? 202.687 173.268 169.226 1.00 99.98  ? 75   GLN H HA   1 
ATOM   13590 H  HB2  . GLN C 3  75  ? 200.159 173.879 168.128 1.00 100.27 ? 75   GLN H HB2  1 
ATOM   13591 H  HB3  . GLN C 3  75  ? 201.396 173.357 167.283 1.00 100.77 ? 75   GLN H HB3  1 
ATOM   13592 H  HG2  . GLN C 3  75  ? 200.171 171.795 169.274 1.00 100.47 ? 75   GLN H HG2  1 
ATOM   13593 H  HG3  . GLN C 3  75  ? 199.792 171.679 167.735 1.00 100.78 ? 75   GLN H HG3  1 
ATOM   13594 H  HE21 . GLN C 3  75  ? 201.518 170.989 166.261 1.00 100.60 ? 75   GLN H HE21 1 
ATOM   13595 H  HE22 . GLN C 3  75  ? 202.570 170.051 166.743 1.00 101.12 ? 75   GLN H HE22 1 
ATOM   13596 N  N    . ASN C 3  76  ? 202.101 176.248 169.667 1.00 97.58  ? 76   ASN H N    1 
ATOM   13597 C  CA   . ASN C 3  76  ? 202.423 177.633 169.332 1.00 95.28  ? 76   ASN H CA   1 
ATOM   13598 C  C    . ASN C 3  76  ? 201.770 178.036 168.014 1.00 93.28  ? 76   ASN H C    1 
ATOM   13599 O  O    . ASN C 3  76  ? 202.410 178.609 167.132 1.00 93.09  ? 76   ASN H O    1 
ATOM   13600 C  CB   . ASN C 3  76  ? 203.935 177.848 169.272 1.00 93.44  ? 76   ASN H CB   1 
ATOM   13601 C  CG   . ASN C 3  76  ? 204.580 177.820 170.636 1.00 96.76  ? 76   ASN H CG   1 
ATOM   13602 O  OD1  . ASN C 3  76  ? 204.136 178.500 171.558 1.00 97.48  ? 76   ASN H OD1  1 
ATOM   13603 N  ND2  . ASN C 3  76  ? 205.638 177.032 170.772 1.00 98.14  ? 76   ASN H ND2  1 
ATOM   13604 H  H    . ASN C 3  76  ? 201.737 176.153 170.440 1.00 96.28  ? 76   ASN H H    1 
ATOM   13605 H  HA   . ASN C 3  76  ? 202.070 178.212 170.027 1.00 95.07  ? 76   ASN H HA   1 
ATOM   13606 H  HB2  . ASN C 3  76  ? 204.338 177.149 168.734 1.00 94.81  ? 76   ASN H HB2  1 
ATOM   13607 H  HB3  . ASN C 3  76  ? 204.116 178.715 168.877 1.00 95.11  ? 76   ASN H HB3  1 
ATOM   13608 H  HD21 . ASN C 3  76  ? 206.041 176.981 171.530 1.00 96.01  ? 76   ASN H HD21 1 
ATOM   13609 H  HD22 . ASN C 3  76  ? 205.920 176.571 170.103 1.00 95.17  ? 76   ASN H HD22 1 
ATOM   13610 N  N    . GLN C 3  77  ? 200.484 177.729 167.877 1.00 87.52  ? 77   GLN H N    1 
ATOM   13611 C  CA   . GLN C 3  77  ? 199.749 177.947 166.642 1.00 82.39  ? 77   GLN H CA   1 
ATOM   13612 C  C    . GLN C 3  77  ? 198.443 178.670 166.929 1.00 84.98  ? 77   GLN H C    1 
ATOM   13613 O  O    . GLN C 3  77  ? 197.778 178.398 167.932 1.00 92.30  ? 77   GLN H O    1 
ATOM   13614 C  CB   . GLN C 3  77  ? 199.462 176.621 165.946 1.00 86.44  ? 77   GLN H CB   1 
ATOM   13615 C  CG   . GLN C 3  77  ? 200.659 176.043 165.230 1.00 93.86  ? 77   GLN H CG   1 
ATOM   13616 C  CD   . GLN C 3  77  ? 200.347 174.735 164.548 1.00 94.22  ? 77   GLN H CD   1 
ATOM   13617 O  OE1  . GLN C 3  77  ? 199.415 174.031 164.930 1.00 87.58  ? 77   GLN H OE1  1 
ATOM   13618 N  NE2  . GLN C 3  77  ? 201.127 174.399 163.530 1.00 94.17  ? 77   GLN H NE2  1 
ATOM   13619 H  H    . GLN C 3  77  ? 200.005 177.386 168.504 1.00 90.73  ? 77   GLN H H    1 
ATOM   13620 H  HA   . GLN C 3  77  ? 200.275 178.498 166.043 1.00 89.39  ? 77   GLN H HA   1 
ATOM   13621 H  HB2  . GLN C 3  77  ? 199.172 175.976 166.609 1.00 89.75  ? 77   GLN H HB2  1 
ATOM   13622 H  HB3  . GLN C 3  77  ? 198.761 176.757 165.289 1.00 89.32  ? 77   GLN H HB3  1 
ATOM   13623 H  HG2  . GLN C 3  77  ? 200.958 176.671 164.553 1.00 90.60  ? 77   GLN H HG2  1 
ATOM   13624 H  HG3  . GLN C 3  77  ? 201.367 175.886 165.873 1.00 90.76  ? 77   GLN H HG3  1 
ATOM   13625 H  HE21 . GLN C 3  77  ? 201.770 174.919 163.292 1.00 89.83  ? 77   GLN H HE21 1 
ATOM   13626 H  HE22 . GLN C 3  77  ? 200.991 173.662 163.107 1.00 90.26  ? 77   GLN H HE22 1 
ATOM   13627 N  N    . VAL C 3  78  ? 198.082 179.590 166.039 1.00 82.77  ? 78   VAL H N    1 
ATOM   13628 C  CA   . VAL C 3  78  ? 196.825 180.323 166.105 1.00 76.74  ? 78   VAL H CA   1 
ATOM   13629 C  C    . VAL C 3  78  ? 196.104 180.133 164.781 1.00 81.27  ? 78   VAL H C    1 
ATOM   13630 O  O    . VAL C 3  78  ? 196.708 180.273 163.713 1.00 92.64  ? 78   VAL H O    1 
ATOM   13631 C  CB   . VAL C 3  78  ? 197.045 181.820 166.394 1.00 75.14  ? 78   VAL H CB   1 
ATOM   13632 C  CG1  . VAL C 3  78  ? 195.719 182.537 166.489 1.00 75.55  ? 78   VAL H CG1  1 
ATOM   13633 C  CG2  . VAL C 3  78  ? 197.836 182.003 167.674 1.00 82.89  ? 78   VAL H CG2  1 
ATOM   13634 H  H    . VAL C 3  78  ? 198.567 179.813 165.366 1.00 83.89  ? 78   VAL H H    1 
ATOM   13635 H  HA   . VAL C 3  78  ? 196.271 179.954 166.810 1.00 82.45  ? 78   VAL H HA   1 
ATOM   13636 H  HB   . VAL C 3  78  ? 197.551 182.215 165.667 1.00 82.27  ? 78   VAL H HB   1 
ATOM   13637 H  HG11 . VAL C 3  78  ? 195.783 183.229 167.166 1.00 81.65  ? 78   VAL H HG11 1 
ATOM   13638 H  HG12 . VAL C 3  78  ? 195.030 181.899 166.732 1.00 82.09  ? 78   VAL H HG12 1 
ATOM   13639 H  HG13 . VAL C 3  78  ? 195.515 182.935 165.628 1.00 81.59  ? 78   VAL H HG13 1 
ATOM   13640 H  HG21 . VAL C 3  78  ? 198.563 181.363 167.701 1.00 83.80  ? 78   VAL H HG21 1 
ATOM   13641 H  HG22 . VAL C 3  78  ? 198.193 182.905 167.695 1.00 82.46  ? 78   VAL H HG22 1 
ATOM   13642 H  HG23 . VAL C 3  78  ? 197.244 181.868 168.431 1.00 82.90  ? 78   VAL H HG23 1 
ATOM   13643 N  N    . PHE C 3  79  ? 194.815 179.815 164.850 1.00 78.35  ? 79   PHE H N    1 
ATOM   13644 C  CA   . PHE C 3  79  ? 194.042 179.447 163.675 1.00 77.95  ? 79   PHE H CA   1 
ATOM   13645 C  C    . PHE C 3  79  ? 192.965 180.483 163.396 1.00 78.18  ? 79   PHE H C    1 
ATOM   13646 O  O    . PHE C 3  79  ? 192.447 181.129 164.310 1.00 88.03  ? 79   PHE H O    1 
ATOM   13647 C  CB   . PHE C 3  79  ? 193.390 178.076 163.848 1.00 74.20  ? 79   PHE H CB   1 
ATOM   13648 C  CG   . PHE C 3  79  ? 194.335 177.015 164.315 1.00 79.28  ? 79   PHE H CG   1 
ATOM   13649 C  CD1  . PHE C 3  79  ? 195.218 176.421 163.436 1.00 79.60  ? 79   PHE H CD1  1 
ATOM   13650 C  CD2  . PHE C 3  79  ? 194.342 176.613 165.634 1.00 83.03  ? 79   PHE H CD2  1 
ATOM   13651 C  CE1  . PHE C 3  79  ? 196.088 175.447 163.865 1.00 81.37  ? 79   PHE H CE1  1 
ATOM   13652 C  CE2  . PHE C 3  79  ? 195.210 175.641 166.067 1.00 83.53  ? 79   PHE H CE2  1 
ATOM   13653 C  CZ   . PHE C 3  79  ? 196.084 175.056 165.181 1.00 83.51  ? 79   PHE H CZ   1 
ATOM   13654 H  H    . PHE C 3  79  ? 194.360 179.807 165.579 1.00 81.98  ? 79   PHE H H    1 
ATOM   13655 H  HA   . PHE C 3  79  ? 194.629 179.407 162.904 1.00 82.62  ? 79   PHE H HA   1 
ATOM   13656 H  HB2  . PHE C 3  79  ? 192.679 178.149 164.503 1.00 81.02  ? 79   PHE H HB2  1 
ATOM   13657 H  HB3  . PHE C 3  79  ? 193.024 177.793 162.995 1.00 80.56  ? 79   PHE H HB3  1 
ATOM   13658 H  HD1  . PHE C 3  79  ? 195.224 176.682 162.544 1.00 82.05  ? 79   PHE H HD1  1 
ATOM   13659 H  HD2  . PHE C 3  79  ? 193.753 177.006 166.237 1.00 82.56  ? 79   PHE H HD2  1 
ATOM   13660 H  HE1  . PHE C 3  79  ? 196.678 175.053 163.263 1.00 82.13  ? 79   PHE H HE1  1 
ATOM   13661 H  HE2  . PHE C 3  79  ? 195.206 175.378 166.959 1.00 82.82  ? 79   PHE H HE2  1 
ATOM   13662 H  HZ   . PHE C 3  79  ? 196.672 174.398 165.474 1.00 82.44  ? 79   PHE H HZ   1 
ATOM   13663 N  N    . LEU C 3  80  ? 192.642 180.636 162.117 1.00 78.15  ? 80   LEU H N    1 
ATOM   13664 C  CA   . LEU C 3  80  ? 191.545 181.474 161.662 1.00 76.78  ? 80   LEU H CA   1 
ATOM   13665 C  C    . LEU C 3  80  ? 190.697 180.666 160.695 1.00 80.29  ? 80   LEU H C    1 
ATOM   13666 O  O    . LEU C 3  80  ? 191.225 180.076 159.750 1.00 88.74  ? 80   LEU H O    1 
ATOM   13667 C  CB   . LEU C 3  80  ? 192.060 182.739 160.977 1.00 80.68  ? 80   LEU H CB   1 
ATOM   13668 C  CG   . LEU C 3  80  ? 190.999 183.652 160.363 1.00 83.25  ? 80   LEU H CG   1 
ATOM   13669 C  CD1  . LEU C 3  80  ? 190.329 184.480 161.436 1.00 88.07  ? 80   LEU H CD1  1 
ATOM   13670 C  CD2  . LEU C 3  80  ? 191.619 184.541 159.312 1.00 80.86  ? 80   LEU H CD2  1 
ATOM   13671 H  H    . LEU C 3  80  ? 193.058 180.246 161.473 1.00 83.69  ? 80   LEU H H    1 
ATOM   13672 H  HA   . LEU C 3  80  ? 190.993 181.733 162.417 1.00 82.79  ? 80   LEU H HA   1 
ATOM   13673 H  HB2  . LEU C 3  80  ? 192.550 183.261 161.630 1.00 82.70  ? 80   LEU H HB2  1 
ATOM   13674 H  HB3  . LEU C 3  80  ? 192.659 182.473 160.262 1.00 83.28  ? 80   LEU H HB3  1 
ATOM   13675 H  HG   . LEU C 3  80  ? 190.316 183.117 159.930 1.00 83.55  ? 80   LEU H HG   1 
ATOM   13676 H  HD11 . LEU C 3  80  ? 189.782 183.898 161.987 1.00 84.65  ? 80   LEU H HD11 1 
ATOM   13677 H  HD12 . LEU C 3  80  ? 189.775 185.153 161.014 1.00 83.09  ? 80   LEU H HD12 1 
ATOM   13678 H  HD13 . LEU C 3  80  ? 191.010 184.906 161.979 1.00 84.23  ? 80   LEU H HD13 1 
ATOM   13679 H  HD21 . LEU C 3  80  ? 190.936 185.133 158.957 1.00 82.40  ? 80   LEU H HD21 1 
ATOM   13680 H  HD22 . LEU C 3  80  ? 192.330 185.061 159.719 1.00 83.24  ? 80   LEU H HD22 1 
ATOM   13681 H  HD23 . LEU C 3  80  ? 191.978 183.986 158.603 1.00 83.08  ? 80   LEU H HD23 1 
ATOM   13682 N  N    . LYS C 3  81  ? 189.391 180.640 160.932 1.00 88.70  ? 81   LYS H N    1 
ATOM   13683 C  CA   . LYS C 3  81  ? 188.455 179.931 160.074 1.00 90.80  ? 81   LYS H CA   1 
ATOM   13684 C  C    . LYS C 3  81  ? 187.370 180.892 159.623 1.00 96.61  ? 81   LYS H C    1 
ATOM   13685 O  O    . LYS C 3  81  ? 186.807 181.631 160.434 1.00 100.79 ? 81   LYS H O    1 
ATOM   13686 C  CB   . LYS C 3  81  ? 187.846 178.736 160.798 1.00 92.47  ? 81   LYS H CB   1 
ATOM   13687 C  CG   . LYS C 3  81  ? 188.874 177.681 161.135 1.00 96.63  ? 81   LYS H CG   1 
ATOM   13688 C  CD   . LYS C 3  81  ? 188.254 176.461 161.773 1.00 100.83 ? 81   LYS H CD   1 
ATOM   13689 C  CE   . LYS C 3  81  ? 189.324 175.454 162.148 1.00 99.85  ? 81   LYS H CE   1 
ATOM   13690 N  NZ   . LYS C 3  81  ? 189.719 174.618 160.984 1.00 100.64 ? 81   LYS H NZ   1 
ATOM   13691 H  H    . LYS C 3  81  ? 189.018 181.034 161.598 1.00 94.68  ? 81   LYS H H    1 
ATOM   13692 H  HA   . LYS C 3  81  ? 188.919 179.602 159.290 1.00 95.20  ? 81   LYS H HA   1 
ATOM   13693 H  HB2  . LYS C 3  81  ? 187.445 179.039 161.628 1.00 95.32  ? 81   LYS H HB2  1 
ATOM   13694 H  HB3  . LYS C 3  81  ? 187.171 178.330 160.232 1.00 95.21  ? 81   LYS H HB3  1 
ATOM   13695 H  HG2  . LYS C 3  81  ? 189.323 177.402 160.322 1.00 95.55  ? 81   LYS H HG2  1 
ATOM   13696 H  HG3  . LYS C 3  81  ? 189.514 178.055 161.760 1.00 95.97  ? 81   LYS H HG3  1 
ATOM   13697 H  HD2  . LYS C 3  81  ? 187.784 176.724 162.580 1.00 96.45  ? 81   LYS H HD2  1 
ATOM   13698 H  HD3  . LYS C 3  81  ? 187.644 176.043 161.146 1.00 96.23  ? 81   LYS H HD3  1 
ATOM   13699 H  HE2  . LYS C 3  81  ? 190.111 175.924 162.466 1.00 95.74  ? 81   LYS H HE2  1 
ATOM   13700 H  HE3  . LYS C 3  81  ? 188.981 174.868 162.841 1.00 96.13  ? 81   LYS H HE3  1 
ATOM   13701 H  HZ1  . LYS C 3  81  ? 190.362 174.050 161.221 1.00 96.02  ? 81   LYS H HZ1  1 
ATOM   13702 H  HZ2  . LYS C 3  81  ? 189.017 174.156 160.691 1.00 96.74  ? 81   LYS H HZ2  1 
ATOM   13703 H  HZ3  . LYS C 3  81  ? 190.019 175.137 160.325 1.00 96.23  ? 81   LYS H HZ3  1 
ATOM   13704 N  N    . MET C 3  82  ? 187.082 180.883 158.326 1.00 100.67 ? 82   MET H N    1 
ATOM   13705 C  CA   . MET C 3  82  ? 186.180 181.872 157.757 1.00 99.89  ? 82   MET H CA   1 
ATOM   13706 C  C    . MET C 3  82  ? 185.379 181.246 156.629 1.00 102.51 ? 82   MET H C    1 
ATOM   13707 O  O    . MET C 3  82  ? 185.845 180.315 155.970 1.00 107.51 ? 82   MET H O    1 
ATOM   13708 C  CB   . MET C 3  82  ? 186.952 183.083 157.233 1.00 105.84 ? 82   MET H CB   1 
ATOM   13709 C  CG   . MET C 3  82  ? 186.104 184.322 157.054 1.00 111.74 ? 82   MET H CG   1 
ATOM   13710 S  SD   . MET C 3  82  ? 186.809 185.549 155.931 1.00 126.90 ? 82   MET H SD   1 
ATOM   13711 C  CE   . MET C 3  82  ? 188.543 185.096 155.921 1.00 109.94 ? 82   MET H CE   1 
ATOM   13712 H  H    . MET C 3  82  ? 187.401 180.317 157.760 1.00 104.70 ? 82   MET H H    1 
ATOM   13713 H  HA   . MET C 3  82  ? 185.570 182.189 158.441 1.00 104.79 ? 82   MET H HA   1 
ATOM   13714 H  HB2  . MET C 3  82  ? 187.665 183.302 157.855 1.00 105.61 ? 82   MET H HB2  1 
ATOM   13715 H  HB3  . MET C 3  82  ? 187.321 182.848 156.368 1.00 105.62 ? 82   MET H HB3  1 
ATOM   13716 H  HG2  . MET C 3  82  ? 185.240 184.058 156.705 1.00 106.07 ? 82   MET H HG2  1 
ATOM   13717 H  HG3  . MET C 3  82  ? 185.990 184.748 157.916 1.00 106.21 ? 82   MET H HG3  1 
ATOM   13718 H  HE1  . MET C 3  82  ? 188.815 184.883 156.825 1.00 105.85 ? 82   MET H HE1  1 
ATOM   13719 H  HE2  . MET C 3  82  ? 189.057 185.853 155.599 1.00 106.28 ? 82   MET H HE2  1 
ATOM   13720 H  HE3  . MET C 3  82  ? 188.675 184.326 155.344 1.00 105.90 ? 82   MET H HE3  1 
ATOM   13721 N  N    . ASN C 3  83  A 184.174 181.768 156.416 1.00 107.81 ? 82   ASN H N    1 
ATOM   13722 C  CA   . ASN C 3  83  A 183.399 181.428 155.230 1.00 110.63 ? 82   ASN H CA   1 
ATOM   13723 C  C    . ASN C 3  83  A 183.991 182.138 154.016 1.00 115.98 ? 82   ASN H C    1 
ATOM   13724 O  O    . ASN C 3  83  A 184.191 183.356 154.038 1.00 118.05 ? 82   ASN H O    1 
ATOM   13725 C  CB   . ASN C 3  83  A 181.941 181.828 155.423 1.00 106.70 ? 82   ASN H CB   1 
ATOM   13726 C  CG   . ASN C 3  83  A 181.131 181.688 154.155 1.00 111.68 ? 82   ASN H CG   1 
ATOM   13727 O  OD1  . ASN C 3  83  A 181.309 180.738 153.394 1.00 113.73 ? 82   ASN H OD1  1 
ATOM   13728 N  ND2  . ASN C 3  83  A 180.240 182.641 153.913 1.00 110.69 ? 82   ASN H ND2  1 
ATOM   13729 H  H    . ASN C 3  83  A 183.781 182.316 156.950 1.00 109.28 ? 82   ASN H H    1 
ATOM   13730 H  HA   . ASN C 3  83  A 183.441 180.471 155.082 1.00 109.99 ? 82   ASN H HA   1 
ATOM   13731 H  HB2  . ASN C 3  83  A 181.543 181.261 156.103 1.00 108.94 ? 82   ASN H HB2  1 
ATOM   13732 H  HB3  . ASN C 3  83  A 181.902 182.756 155.701 1.00 109.44 ? 82   ASN H HB3  1 
ATOM   13733 H  HD21 . ASN C 3  83  A 179.756 182.606 153.203 1.00 110.39 ? 82   ASN H HD21 1 
ATOM   13734 H  HD22 . ASN C 3  83  A 180.145 183.292 154.467 1.00 109.85 ? 82   ASN H HD22 1 
ATOM   13735 N  N    . SER C 3  84  B 184.265 181.382 152.958 1.00 116.17 ? 82   SER H N    1 
ATOM   13736 C  CA   . SER C 3  84  B 184.902 181.944 151.777 1.00 112.29 ? 82   SER H CA   1 
ATOM   13737 C  C    . SER C 3  84  B 183.897 182.692 150.906 1.00 117.31 ? 82   SER H C    1 
ATOM   13738 O  O    . SER C 3  84  B 182.688 182.462 150.972 1.00 116.70 ? 82   SER H O    1 
ATOM   13739 C  CB   . SER C 3  84  B 185.570 180.843 150.958 1.00 113.16 ? 82   SER H CB   1 
ATOM   13740 O  OG   . SER C 3  84  B 186.141 181.373 149.776 1.00 117.32 ? 82   SER H OG   1 
ATOM   13741 H  H    . SER C 3  84  B 184.097 180.539 152.903 1.00 115.13 ? 82   SER H H    1 
ATOM   13742 H  HA   . SER C 3  84  B 185.589 182.571 152.054 1.00 114.43 ? 82   SER H HA   1 
ATOM   13743 H  HB2  . SER C 3  84  B 186.269 180.432 151.488 1.00 114.50 ? 82   SER H HB2  1 
ATOM   13744 H  HB3  . SER C 3  84  B 184.906 180.176 150.720 1.00 115.45 ? 82   SER H HB3  1 
ATOM   13745 H  HG   . SER C 3  84  B 186.494 180.759 149.325 1.00 115.41 ? 82   SER H HG   1 
ATOM   13746 N  N    . LEU C 3  85  C 184.419 183.588 150.069 1.00 127.80 ? 82   LEU H N    1 
ATOM   13747 C  CA   . LEU C 3  85  C 183.603 184.348 149.132 1.00 125.87 ? 82   LEU H CA   1 
ATOM   13748 C  C    . LEU C 3  85  C 184.457 184.771 147.950 1.00 127.49 ? 82   LEU H C    1 
ATOM   13749 O  O    . LEU C 3  85  C 185.630 185.117 148.111 1.00 130.99 ? 82   LEU H O    1 
ATOM   13750 C  CB   . LEU C 3  85  C 182.975 185.585 149.781 1.00 121.87 ? 82   LEU H CB   1 
ATOM   13751 C  CG   . LEU C 3  85  C 181.815 185.345 150.745 1.00 124.62 ? 82   LEU H CG   1 
ATOM   13752 C  CD1  . LEU C 3  85  C 181.385 186.649 151.383 1.00 124.79 ? 82   LEU H CD1  1 
ATOM   13753 C  CD2  . LEU C 3  85  C 180.637 184.685 150.041 1.00 125.98 ? 82   LEU H CD2  1 
ATOM   13754 H  H    . LEU C 3  85  C 185.259 183.766 150.019 1.00 124.42 ? 82   LEU H H    1 
ATOM   13755 H  HA   . LEU C 3  85  C 182.895 183.780 148.797 1.00 124.05 ? 82   LEU H HA   1 
ATOM   13756 H  HB2  . LEU C 3  85  C 183.670 186.051 150.278 1.00 123.81 ? 82   LEU H HB2  1 
ATOM   13757 H  HB3  . LEU C 3  85  C 182.647 186.159 149.073 1.00 123.47 ? 82   LEU H HB3  1 
ATOM   13758 H  HG   . LEU C 3  85  C 182.108 184.751 151.451 1.00 123.41 ? 82   LEU H HG   1 
ATOM   13759 H  HD11 . LEU C 3  85  C 180.665 186.471 152.008 1.00 124.03 ? 82   LEU H HD11 1 
ATOM   13760 H  HD12 . LEU C 3  85  C 182.138 187.037 151.850 1.00 123.63 ? 82   LEU H HD12 1 
ATOM   13761 H  HD13 . LEU C 3  85  C 181.080 187.253 150.686 1.00 123.93 ? 82   LEU H HD13 1 
ATOM   13762 H  HD21 . LEU C 3  85  C 179.871 184.696 150.638 1.00 124.57 ? 82   LEU H HD21 1 
ATOM   13763 H  HD22 . LEU C 3  85  C 180.432 185.181 149.234 1.00 124.20 ? 82   LEU H HD22 1 
ATOM   13764 H  HD23 . LEU C 3  85  C 180.867 183.769 149.816 1.00 124.22 ? 82   LEU H HD23 1 
ATOM   13765 N  N    . GLN C 3  86  ? 183.854 184.750 146.763 1.00 131.86 ? 83   GLN H N    1 
ATOM   13766 C  CA   . GLN C 3  86  ? 184.578 185.135 145.560 1.00 131.62 ? 83   GLN H CA   1 
ATOM   13767 C  C    . GLN C 3  86  ? 184.996 186.596 145.632 1.00 131.46 ? 83   GLN H C    1 
ATOM   13768 O  O    . GLN C 3  86  ? 186.171 186.905 145.429 1.00 132.04 ? 83   GLN H O    1 
ATOM   13769 C  CB   . GLN C 3  86  ? 183.683 184.874 144.344 1.00 131.29 ? 83   GLN H CB   1 
ATOM   13770 C  CG   . GLN C 3  86  ? 184.057 185.490 142.983 1.00 132.73 ? 83   GLN H CG   1 
ATOM   13771 C  CD   . GLN C 3  86  ? 185.552 185.557 142.669 1.00 134.85 ? 83   GLN H CD   1 
ATOM   13772 O  OE1  . GLN C 3  86  ? 186.335 186.185 143.364 1.00 132.90 ? 83   GLN H OE1  1 
ATOM   13773 N  NE2  . GLN C 3  86  ? 185.940 184.892 141.594 1.00 133.70 ? 83   GLN H NE2  1 
ATOM   13774 H  H    . GLN C 3  86  ? 183.031 184.538 146.634 1.00 130.64 ? 83   GLN H H    1 
ATOM   13775 H  HA   . GLN C 3  86  ? 185.375 184.592 145.476 1.00 130.97 ? 83   GLN H HA   1 
ATOM   13776 H  HB2  . GLN C 3  86  ? 183.656 183.916 144.206 1.00 130.65 ? 83   GLN H HB2  1 
ATOM   13777 H  HB3  . GLN C 3  86  ? 182.789 185.185 144.559 1.00 130.87 ? 83   GLN H HB3  1 
ATOM   13778 H  HG2  . GLN C 3  86  ? 183.631 184.973 142.278 1.00 131.06 ? 83   GLN H HG2  1 
ATOM   13779 H  HG3  . GLN C 3  86  ? 183.719 186.397 142.974 1.00 131.05 ? 83   GLN H HG3  1 
ATOM   13780 H  HE21 . GLN C 3  86  ? 185.365 184.458 141.124 1.00 131.17 ? 83   GLN H HE21 1 
ATOM   13781 H  HE22 . GLN C 3  86  ? 186.773 184.899 141.371 1.00 131.06 ? 83   GLN H HE22 1 
ATOM   13782 N  N    . SER C 3  87  ? 184.081 187.482 146.024 1.00 133.13 ? 84   SER H N    1 
ATOM   13783 C  CA   . SER C 3  87  ? 184.363 188.908 146.036 1.00 132.48 ? 84   SER H CA   1 
ATOM   13784 C  C    . SER C 3  87  ? 185.586 189.270 146.867 1.00 133.61 ? 84   SER H C    1 
ATOM   13785 O  O    . SER C 3  87  ? 186.061 190.406 146.771 1.00 132.58 ? 84   SER H O    1 
ATOM   13786 C  CB   . SER C 3  87  ? 183.150 189.662 146.580 1.00 132.10 ? 84   SER H CB   1 
ATOM   13787 O  OG   . SER C 3  87  ? 182.779 189.143 147.845 1.00 133.33 ? 84   SER H OG   1 
ATOM   13788 H  H    . SER C 3  87  ? 183.291 187.279 146.298 1.00 131.66 ? 84   SER H H    1 
ATOM   13789 H  HA   . SER C 3  87  ? 184.520 189.207 145.127 1.00 131.42 ? 84   SER H HA   1 
ATOM   13790 H  HB2  . SER C 3  87  ? 183.366 190.604 146.660 1.00 131.71 ? 84   SER H HB2  1 
ATOM   13791 H  HB3  . SER C 3  87  ? 182.408 189.542 145.965 1.00 131.40 ? 84   SER H HB3  1 
ATOM   13792 H  HG   . SER C 3  87  ? 182.081 189.517 148.122 1.00 131.76 ? 84   SER H HG   1 
ATOM   13793 N  N    . GLU C 3  88  ? 186.101 188.347 147.679 1.00 128.25 ? 85   GLU H N    1 
ATOM   13794 C  CA   . GLU C 3  88  ? 187.305 188.569 148.467 1.00 126.17 ? 85   GLU H CA   1 
ATOM   13795 C  C    . GLU C 3  88  ? 188.512 187.867 147.864 1.00 124.64 ? 85   GLU H C    1 
ATOM   13796 O  O    . GLU C 3  88  ? 189.365 187.360 148.601 1.00 120.04 ? 85   GLU H O    1 
ATOM   13797 C  CB   . GLU C 3  88  ? 187.089 188.101 149.908 1.00 124.04 ? 85   GLU H CB   1 
ATOM   13798 C  CG   . GLU C 3  88  ? 185.905 188.750 150.598 1.00 125.65 ? 85   GLU H CG   1 
ATOM   13799 C  CD   . GLU C 3  88  ? 185.604 188.136 151.950 1.00 128.32 ? 85   GLU H CD   1 
ATOM   13800 O  OE1  . GLU C 3  88  ? 185.821 186.917 152.115 1.00 125.38 ? 85   GLU H OE1  1 
ATOM   13801 O  OE2  . GLU C 3  88  ? 185.144 188.872 152.848 1.00 128.96 ? 85   GLU H OE2  1 
ATOM   13802 H  H    . GLU C 3  88  ? 185.768 187.563 147.789 1.00 125.13 ? 85   GLU H H    1 
ATOM   13803 H  HA   . GLU C 3  88  ? 187.496 189.520 148.492 1.00 124.58 ? 85   GLU H HA   1 
ATOM   13804 H  HB2  . GLU C 3  88  ? 186.947 187.141 149.908 1.00 124.22 ? 85   GLU H HB2  1 
ATOM   13805 H  HB3  . GLU C 3  88  ? 187.883 188.314 150.422 1.00 123.91 ? 85   GLU H HB3  1 
ATOM   13806 H  HG2  . GLU C 3  88  ? 186.096 189.691 150.734 1.00 123.80 ? 85   GLU H HG2  1 
ATOM   13807 H  HG3  . GLU C 3  88  ? 185.118 188.646 150.042 1.00 124.20 ? 85   GLU H HG3  1 
ATOM   13808 N  N    . ASP C 3  89  ? 188.600 187.827 146.539 1.00 125.86 ? 86   ASP H N    1 
ATOM   13809 C  CA   . ASP C 3  89  ? 189.640 187.048 145.888 1.00 123.31 ? 86   ASP H CA   1 
ATOM   13810 C  C    . ASP C 3  89  ? 190.951 187.827 145.898 1.00 125.81 ? 86   ASP H C    1 
ATOM   13811 O  O    . ASP C 3  89  ? 190.962 189.060 145.876 1.00 127.57 ? 86   ASP H O    1 
ATOM   13812 C  CB   . ASP C 3  89  ? 189.207 186.713 144.455 1.00 124.26 ? 86   ASP H CB   1 
ATOM   13813 C  CG   . ASP C 3  89  ? 190.351 186.223 143.579 1.00 128.17 ? 86   ASP H CG   1 
ATOM   13814 O  OD1  . ASP C 3  89  ? 191.494 186.092 144.060 1.00 130.36 ? 86   ASP H OD1  1 
ATOM   13815 O  OD2  . ASP C 3  89  ? 190.100 185.982 142.379 1.00 130.09 ? 86   ASP H OD2  1 
ATOM   13816 H  H    . ASP C 3  89  ? 188.074 188.249 146.004 1.00 125.86 ? 86   ASP H H    1 
ATOM   13817 H  HA   . ASP C 3  89  ? 189.774 186.219 146.371 1.00 125.45 ? 86   ASP H HA   1 
ATOM   13818 H  HB2  . ASP C 3  89  ? 188.545 186.005 144.492 1.00 126.04 ? 86   ASP H HB2  1 
ATOM   13819 H  HB3  . ASP C 3  89  ? 188.822 187.503 144.045 1.00 125.29 ? 86   ASP H HB3  1 
ATOM   13820 N  N    . THR C 3  90  ? 192.063 187.093 145.931 1.00 127.86 ? 87   THR H N    1 
ATOM   13821 C  CA   . THR C 3  90  ? 193.413 187.657 145.963 1.00 126.84 ? 87   THR H CA   1 
ATOM   13822 C  C    . THR C 3  90  ? 193.618 188.612 147.133 1.00 123.17 ? 87   THR H C    1 
ATOM   13823 O  O    . THR C 3  90  ? 194.408 189.557 147.037 1.00 121.98 ? 87   THR H O    1 
ATOM   13824 C  CB   . THR C 3  90  ? 193.767 188.367 144.650 1.00 125.09 ? 87   THR H CB   1 
ATOM   13825 O  OG1  . THR C 3  90  ? 192.752 189.325 144.323 1.00 125.42 ? 87   THR H OG1  1 
ATOM   13826 C  CG2  . THR C 3  90  ? 193.934 187.364 143.512 1.00 123.41 ? 87   THR H CG2  1 
ATOM   13827 H  H    . THR C 3  90  ? 192.062 186.233 145.937 1.00 123.24 ? 87   THR H H    1 
ATOM   13828 H  HA   . THR C 3  90  ? 194.039 186.927 146.077 1.00 123.00 ? 87   THR H HA   1 
ATOM   13829 H  HB   . THR C 3  90  ? 194.615 188.826 144.760 1.00 122.65 ? 87   THR H HB   1 
ATOM   13830 H  HG1  . THR C 3  90  ? 192.069 188.937 144.027 1.00 122.84 ? 87   THR H HG1  1 
ATOM   13831 H  HG21 . THR C 3  90  ? 193.972 186.462 143.865 1.00 122.55 ? 87   THR H HG21 1 
ATOM   13832 H  HG22 . THR C 3  90  ? 193.188 187.431 142.896 1.00 122.72 ? 87   THR H HG22 1 
ATOM   13833 H  HG23 . THR C 3  90  ? 194.757 187.542 143.029 1.00 122.45 ? 87   THR H HG23 1 
ATOM   13834 N  N    . THR C 3  91  ? 192.926 188.390 148.243 1.00 100.64 ? 88   THR H N    1 
ATOM   13835 C  CA   . THR C 3  91  ? 193.189 189.162 149.445 1.00 96.15  ? 88   THR H CA   1 
ATOM   13836 C  C    . THR C 3  91  ? 194.302 188.506 150.255 1.00 94.75  ? 88   THR H C    1 
ATOM   13837 O  O    . THR C 3  91  ? 194.410 187.281 150.322 1.00 102.20 ? 88   THR H O    1 
ATOM   13838 C  CB   . THR C 3  91  ? 191.919 189.290 150.286 1.00 99.69  ? 88   THR H CB   1 
ATOM   13839 O  OG1  . THR C 3  91  ? 192.169 190.141 151.410 1.00 105.61 ? 88   THR H OG1  1 
ATOM   13840 C  CG2  . THR C 3  91  ? 191.455 187.935 150.776 1.00 100.88 ? 88   THR H CG2  1 
ATOM   13841 H  H    . THR C 3  91  ? 192.305 187.801 148.322 1.00 101.79 ? 88   THR H H    1 
ATOM   13842 H  HA   . THR C 3  91  ? 193.477 190.055 149.199 1.00 100.95 ? 88   THR H HA   1 
ATOM   13843 H  HB   . THR C 3  91  ? 191.212 189.675 149.744 1.00 100.80 ? 88   THR H HB   1 
ATOM   13844 H  HG1  . THR C 3  91  ? 192.436 190.892 151.147 1.00 100.81 ? 88   THR H HG1  1 
ATOM   13845 H  HG21 . THR C 3  91  ? 192.118 187.554 151.368 1.00 100.59 ? 88   THR H HG21 1 
ATOM   13846 H  HG22 . THR C 3  91  ? 190.619 188.029 151.259 1.00 101.06 ? 88   THR H HG22 1 
ATOM   13847 H  HG23 . THR C 3  91  ? 191.319 187.334 150.028 1.00 101.17 ? 88   THR H HG23 1 
ATOM   13848 N  N    . THR C 3  92  ? 195.139 189.337 150.865 1.00 84.31  ? 89   THR H N    1 
ATOM   13849 C  CA   . THR C 3  92  ? 196.272 188.876 151.652 1.00 83.02  ? 89   THR H CA   1 
ATOM   13850 C  C    . THR C 3  92  ? 195.952 188.999 153.134 1.00 87.74  ? 89   THR H C    1 
ATOM   13851 O  O    . THR C 3  92  ? 195.354 189.986 153.568 1.00 93.59  ? 89   THR H O    1 
ATOM   13852 C  CB   . THR C 3  92  ? 197.531 189.682 151.331 1.00 83.29  ? 89   THR H CB   1 
ATOM   13853 O  OG1  . THR C 3  92  ? 197.776 189.645 149.922 1.00 92.13  ? 89   THR H OG1  1 
ATOM   13854 C  CG2  . THR C 3  92  ? 198.731 189.114 152.060 1.00 81.61  ? 89   THR H CG2  1 
ATOM   13855 H  H    . THR C 3  92  ? 195.069 190.194 150.837 1.00 88.98  ? 89   THR H H    1 
ATOM   13856 H  HA   . THR C 3  92  ? 196.449 187.944 151.454 1.00 88.03  ? 89   THR H HA   1 
ATOM   13857 H  HB   . THR C 3  92  ? 197.408 190.601 151.614 1.00 87.42  ? 89   THR H HB   1 
ATOM   13858 H  HG1  . THR C 3  92  ? 197.128 189.984 149.508 1.00 88.37  ? 89   THR H HG1  1 
ATOM   13859 H  HG21 . THR C 3  92  ? 199.543 189.536 151.739 1.00 87.24  ? 89   THR H HG21 1 
ATOM   13860 H  HG22 . THR C 3  92  ? 198.790 188.158 151.906 1.00 87.10  ? 89   THR H HG22 1 
ATOM   13861 H  HG23 . THR C 3  92  ? 198.649 189.274 153.013 1.00 87.54  ? 89   THR H HG23 1 
ATOM   13862 N  N    . TYR C 3  93  ? 196.353 187.993 153.904 1.00 84.36  ? 90   TYR H N    1 
ATOM   13863 C  CA   . TYR C 3  93  ? 196.089 187.940 155.332 1.00 76.32  ? 90   TYR H CA   1 
ATOM   13864 C  C    . TYR C 3  93  ? 197.397 187.972 156.108 1.00 76.77  ? 90   TYR H C    1 
ATOM   13865 O  O    . TYR C 3  93  ? 198.394 187.373 155.699 1.00 86.35  ? 90   TYR H O    1 
ATOM   13866 C  CB   . TYR C 3  93  ? 195.309 186.679 155.696 1.00 71.02  ? 90   TYR H CB   1 
ATOM   13867 C  CG   . TYR C 3  93  ? 193.973 186.579 155.012 1.00 70.02  ? 90   TYR H CG   1 
ATOM   13868 C  CD1  . TYR C 3  93  ? 192.866 187.239 155.514 1.00 77.98  ? 90   TYR H CD1  1 
ATOM   13869 C  CD2  . TYR C 3  93  ? 193.817 185.825 153.864 1.00 71.29  ? 90   TYR H CD2  1 
ATOM   13870 C  CE1  . TYR C 3  93  ? 191.646 187.150 154.893 1.00 82.97  ? 90   TYR H CE1  1 
ATOM   13871 C  CE2  . TYR C 3  93  ? 192.602 185.729 153.239 1.00 76.31  ? 90   TYR H CE2  1 
ATOM   13872 C  CZ   . TYR C 3  93  ? 191.519 186.393 153.756 1.00 79.55  ? 90   TYR H CZ   1 
ATOM   13873 O  OH   . TYR C 3  93  ? 190.300 186.302 153.131 1.00 81.92  ? 90   TYR H OH   1 
ATOM   13874 H  H    . TYR C 3  93  ? 196.790 187.313 153.612 1.00 82.18  ? 90   TYR H H    1 
ATOM   13875 H  HA   . TYR C 3  93  ? 195.562 188.711 155.594 1.00 81.29  ? 90   TYR H HA   1 
ATOM   13876 H  HB2  . TYR C 3  93  ? 195.831 185.902 155.441 1.00 80.27  ? 90   TYR H HB2  1 
ATOM   13877 H  HB3  . TYR C 3  93  ? 195.153 186.673 156.653 1.00 80.47  ? 90   TYR H HB3  1 
ATOM   13878 H  HD1  . TYR C 3  93  ? 192.950 187.752 156.285 1.00 81.15  ? 90   TYR H HD1  1 
ATOM   13879 H  HD2  . TYR C 3  93  ? 194.549 185.373 153.512 1.00 80.38  ? 90   TYR H HD2  1 
ATOM   13880 H  HE1  . TYR C 3  93  ? 190.910 187.599 155.241 1.00 81.95  ? 90   TYR H HE1  1 
ATOM   13881 H  HE2  . TYR C 3  93  ? 192.512 185.218 152.467 1.00 81.48  ? 90   TYR H HE2  1 
ATOM   13882 H  HH   . TYR C 3  93  ? 189.726 186.746 153.555 1.00 82.00  ? 90   TYR H HH   1 
ATOM   13883 N  N    . TYR C 3  94  ? 197.380 188.670 157.240 1.00 64.08  ? 91   TYR H N    1 
ATOM   13884 C  CA   . TYR C 3  94  ? 198.552 188.815 158.088 1.00 66.98  ? 91   TYR H CA   1 
ATOM   13885 C  C    . TYR C 3  94  ? 198.183 188.473 159.521 1.00 72.63  ? 91   TYR H C    1 
ATOM   13886 O  O    . TYR C 3  94  ? 197.031 188.639 159.926 1.00 86.05  ? 91   TYR H O    1 
ATOM   13887 C  CB   . TYR C 3  94  ? 199.108 190.241 158.049 1.00 73.20  ? 91   TYR H CB   1 
ATOM   13888 C  CG   . TYR C 3  94  ? 199.477 190.739 156.677 1.00 76.15  ? 91   TYR H CG   1 
ATOM   13889 C  CD1  . TYR C 3  94  ? 200.749 190.545 156.169 1.00 74.16  ? 91   TYR H CD1  1 
ATOM   13890 C  CD2  . TYR C 3  94  ? 198.559 191.418 155.896 1.00 75.34  ? 91   TYR H CD2  1 
ATOM   13891 C  CE1  . TYR C 3  94  ? 201.092 191.004 154.922 1.00 76.50  ? 91   TYR H CE1  1 
ATOM   13892 C  CE2  . TYR C 3  94  ? 198.894 191.880 154.647 1.00 71.93  ? 91   TYR H CE2  1 
ATOM   13893 C  CZ   . TYR C 3  94  ? 200.162 191.672 154.165 1.00 78.21  ? 91   TYR H CZ   1 
ATOM   13894 O  OH   . TYR C 3  94  ? 200.503 192.131 152.918 1.00 83.46  ? 91   TYR H OH   1 
ATOM   13895 H  H    . TYR C 3  94  ? 196.684 189.075 157.543 1.00 76.75  ? 91   TYR H H    1 
ATOM   13896 H  HA   . TYR C 3  94  ? 199.244 188.206 157.792 1.00 78.13  ? 91   TYR H HA   1 
ATOM   13897 H  HB2  . TYR C 3  94  ? 198.438 190.843 158.408 1.00 77.05  ? 91   TYR H HB2  1 
ATOM   13898 H  HB3  . TYR C 3  94  ? 199.906 190.277 158.599 1.00 77.32  ? 91   TYR H HB3  1 
ATOM   13899 H  HD1  . TYR C 3  94  ? 201.381 190.094 156.680 1.00 76.70  ? 91   TYR H HD1  1 
ATOM   13900 H  HD2  . TYR C 3  94  ? 197.699 191.561 156.220 1.00 77.73  ? 91   TYR H HD2  1 
ATOM   13901 H  HE1  . TYR C 3  94  ? 201.950 190.864 154.593 1.00 76.72  ? 91   TYR H HE1  1 
ATOM   13902 H  HE2  . TYR C 3  94  ? 198.267 192.333 154.132 1.00 77.23  ? 91   TYR H HE2  1 
ATOM   13903 H  HH   . TYR C 3  94  ? 201.303 191.935 152.749 1.00 77.95  ? 91   TYR H HH   1 
ATOM   13904 N  N    . CYS C 3  95  ? 199.160 187.991 160.280 1.00 82.35  ? 92   CYS H N    1 
ATOM   13905 C  CA   . CYS C 3  95  ? 199.036 187.887 161.725 1.00 76.93  ? 92   CYS H CA   1 
ATOM   13906 C  C    . CYS C 3  95  ? 200.123 188.726 162.382 1.00 82.02  ? 92   CYS H C    1 
ATOM   13907 O  O    . CYS C 3  95  ? 201.286 188.693 161.978 1.00 89.89  ? 92   CYS H O    1 
ATOM   13908 C  CB   . CYS C 3  95  ? 199.126 186.433 162.200 1.00 79.31  ? 92   CYS H CB   1 
ATOM   13909 S  SG   . CYS C 3  95  ? 200.589 185.527 161.667 1.00 103.37 ? 92   CYS H SG   1 
ATOM   13910 H  H    . CYS C 3  95  ? 199.914 187.712 159.976 1.00 85.82  ? 92   CYS H H    1 
ATOM   13911 H  HA   . CYS C 3  95  ? 198.177 188.242 161.994 1.00 83.96  ? 92   CYS H HA   1 
ATOM   13912 H  HB2  . CYS C 3  95  ? 199.120 186.426 163.170 1.00 84.51  ? 92   CYS H HB2  1 
ATOM   13913 H  HB3  . CYS C 3  95  ? 198.351 185.955 161.868 1.00 84.27  ? 92   CYS H HB3  1 
ATOM   13914 N  N    . ALA C 3  96  ? 199.727 189.491 163.396 1.00 74.10  ? 93   ALA H N    1 
ATOM   13915 C  CA   . ALA C 3  96  ? 200.638 190.403 164.068 1.00 70.91  ? 93   ALA H CA   1 
ATOM   13916 C  C    . ALA C 3  96  ? 200.531 190.193 165.568 1.00 73.92  ? 93   ALA H C    1 
ATOM   13917 O  O    . ALA C 3  96  ? 199.600 189.555 166.060 1.00 83.15  ? 93   ALA H O    1 
ATOM   13918 C  CB   . ALA C 3  96  ? 200.338 191.860 163.715 1.00 75.78  ? 93   ALA H CB   1 
ATOM   13919 H  H    . ALA C 3  96  ? 198.928 189.500 163.712 1.00 77.24  ? 93   ALA H H    1 
ATOM   13920 H  HA   . ALA C 3  96  ? 201.549 190.207 163.801 1.00 77.00  ? 93   ALA H HA   1 
ATOM   13921 H  HB1  . ALA C 3  96  ? 200.431 191.978 162.756 1.00 77.27  ? 93   ALA H HB1  1 
ATOM   13922 H  HB2  . ALA C 3  96  ? 200.966 192.434 164.182 1.00 77.68  ? 93   ALA H HB2  1 
ATOM   13923 H  HB3  . ALA C 3  96  ? 199.431 192.070 163.988 1.00 77.36  ? 93   ALA H HB3  1 
ATOM   13924 N  N    . ARG C 3  97  ? 201.501 190.742 166.288 1.00 77.78  ? 94   ARG H N    1 
ATOM   13925 C  CA   . ARG C 3  97  ? 201.600 190.592 167.730 1.00 76.19  ? 94   ARG H CA   1 
ATOM   13926 C  C    . ARG C 3  97  ? 201.579 191.957 168.400 1.00 79.40  ? 94   ARG H C    1 
ATOM   13927 O  O    . ARG C 3  97  ? 202.144 192.922 167.880 1.00 92.04  ? 94   ARG H O    1 
ATOM   13928 C  CB   . ARG C 3  97  ? 202.884 189.856 168.109 1.00 73.35  ? 94   ARG H CB   1 
ATOM   13929 C  CG   . ARG C 3  97  ? 203.000 189.525 169.579 1.00 77.78  ? 94   ARG H CG   1 
ATOM   13930 C  CD   . ARG C 3  97  ? 204.406 189.094 169.926 1.00 80.73  ? 94   ARG H CD   1 
ATOM   13931 N  NE   . ARG C 3  97  ? 205.287 190.235 170.137 1.00 77.32  ? 94   ARG H NE   1 
ATOM   13932 C  CZ   . ARG C 3  97  ? 206.446 190.180 170.778 1.00 83.56  ? 94   ARG H CZ   1 
ATOM   13933 N  NH1  . ARG C 3  97  ? 206.899 189.051 171.292 1.00 87.28  ? 94   ARG H NH1  1 
ATOM   13934 N  NH2  . ARG C 3  97  ? 207.168 191.288 170.905 1.00 85.30  ? 94   ARG H NH2  1 
ATOM   13935 H  H    . ARG C 3  97  ? 202.131 191.221 165.952 1.00 81.99  ? 94   ARG H H    1 
ATOM   13936 H  HA   . ARG C 3  97  ? 200.845 190.080 168.058 1.00 81.25  ? 94   ARG H HA   1 
ATOM   13937 H  HB2  . ARG C 3  97  ? 202.922 189.022 167.615 1.00 80.79  ? 94   ARG H HB2  1 
ATOM   13938 H  HB3  . ARG C 3  97  ? 203.642 190.412 167.872 1.00 81.31  ? 94   ARG H HB3  1 
ATOM   13939 H  HG2  . ARG C 3  97  ? 202.786 190.307 170.109 1.00 82.02  ? 94   ARG H HG2  1 
ATOM   13940 H  HG3  . ARG C 3  97  ? 202.395 188.798 169.792 1.00 81.64  ? 94   ARG H HG3  1 
ATOM   13941 H  HD2  . ARG C 3  97  ? 204.385 188.571 170.743 1.00 82.41  ? 94   ARG H HD2  1 
ATOM   13942 H  HD3  . ARG C 3  97  ? 204.766 188.563 169.198 1.00 82.30  ? 94   ARG H HD3  1 
ATOM   13943 H  HE   . ARG C 3  97  ? 205.016 191.005 169.866 1.00 81.68  ? 94   ARG H HE   1 
ATOM   13944 H  HH11 . ARG C 3  97  ? 206.443 188.326 171.217 1.00 82.50  ? 94   ARG H HH11 1 
ATOM   13945 H  HH12 . ARG C 3  97  ? 207.655 189.041 171.704 1.00 83.05  ? 94   ARG H HH12 1 
ATOM   13946 H  HH21 . ARG C 3  97  ? 206.882 192.029 170.574 1.00 82.61  ? 94   ARG H HH21 1 
ATOM   13947 H  HH22 . ARG C 3  97  ? 207.921 191.265 171.319 1.00 82.80  ? 94   ARG H HH22 1 
ATOM   13948 N  N    . ASP C 3  98  ? 200.923 192.035 169.553 1.00 75.85  ? 95   ASP H N    1 
ATOM   13949 C  CA   . ASP C 3  98  ? 201.002 193.220 170.390 1.00 76.50  ? 95   ASP H CA   1 
ATOM   13950 C  C    . ASP C 3  98  ? 200.666 192.830 171.819 1.00 85.98  ? 95   ASP H C    1 
ATOM   13951 O  O    . ASP C 3  98  ? 200.145 191.745 172.086 1.00 91.48  ? 95   ASP H O    1 
ATOM   13952 C  CB   . ASP C 3  98  ? 200.079 194.338 169.894 1.00 83.63  ? 95   ASP H CB   1 
ATOM   13953 C  CG   . ASP C 3  98  ? 198.627 194.110 170.255 1.00 93.69  ? 95   ASP H CG   1 
ATOM   13954 O  OD1  . ASP C 3  98  ? 198.255 192.970 170.589 1.00 97.68  ? 95   ASP H OD1  1 
ATOM   13955 O  OD2  . ASP C 3  98  ? 197.850 195.085 170.217 1.00 91.78  ? 95   ASP H OD2  1 
ATOM   13956 H  H    . ASP C 3  98  ? 200.424 191.410 169.872 1.00 84.92  ? 95   ASP H H    1 
ATOM   13957 H  HA   . ASP C 3  98  ? 201.912 193.554 170.377 1.00 84.59  ? 95   ASP H HA   1 
ATOM   13958 H  HB2  . ASP C 3  98  ? 200.358 195.176 170.294 1.00 85.32  ? 95   ASP H HB2  1 
ATOM   13959 H  HB3  . ASP C 3  98  ? 200.144 194.395 168.927 1.00 85.71  ? 95   ASP H HB3  1 
ATOM   13960 N  N    . ARG C 3  99  ? 200.980 193.730 172.741 1.00 88.40  ? 96   ARG H N    1 
ATOM   13961 C  CA   . ARG C 3  99  ? 200.728 193.533 174.160 1.00 81.30  ? 96   ARG H CA   1 
ATOM   13962 C  C    . ARG C 3  99  ? 199.711 194.561 174.626 1.00 79.64  ? 96   ARG H C    1 
ATOM   13963 O  O    . ARG C 3  99  ? 199.799 195.735 174.258 1.00 86.58  ? 96   ARG H O    1 
ATOM   13964 C  CB   . ARG C 3  99  ? 202.020 193.666 174.963 1.00 84.41  ? 96   ARG H CB   1 
ATOM   13965 C  CG   . ARG C 3  99  ? 201.849 193.457 176.451 1.00 86.58  ? 96   ARG H CG   1 
ATOM   13966 C  CD   . ARG C 3  99  ? 203.168 193.602 177.175 1.00 90.58  ? 96   ARG H CD   1 
ATOM   13967 N  NE   . ARG C 3  99  ? 203.946 192.371 177.142 1.00 90.01  ? 96   ARG H NE   1 
ATOM   13968 C  CZ   . ARG C 3  99  ? 203.754 191.340 177.951 1.00 92.83  ? 96   ARG H CZ   1 
ATOM   13969 N  NH1  . ARG C 3  99  ? 202.794 191.343 178.861 1.00 96.57  ? 96   ARG H NH1  1 
ATOM   13970 N  NH2  . ARG C 3  99  ? 204.544 190.276 177.844 1.00 88.45  ? 96   ARG H NH2  1 
ATOM   13971 H  H    . ARG C 3  99  ? 201.351 194.485 172.563 1.00 88.32  ? 96   ARG H H    1 
ATOM   13972 H  HA   . ARG C 3  99  ? 200.362 192.647 174.308 1.00 86.94  ? 96   ARG H HA   1 
ATOM   13973 H  HB2  . ARG C 3  99  ? 202.655 193.006 174.644 1.00 88.00  ? 96   ARG H HB2  1 
ATOM   13974 H  HB3  . ARG C 3  99  ? 202.378 194.558 174.829 1.00 88.00  ? 96   ARG H HB3  1 
ATOM   13975 H  HG2  . ARG C 3  99  ? 201.237 194.121 176.804 1.00 88.17  ? 96   ARG H HG2  1 
ATOM   13976 H  HG3  . ARG C 3  99  ? 201.508 192.564 176.613 1.00 88.01  ? 96   ARG H HG3  1 
ATOM   13977 H  HD2  . ARG C 3  99  ? 203.689 194.299 176.747 1.00 88.38  ? 96   ARG H HD2  1 
ATOM   13978 H  HD3  . ARG C 3  99  ? 203.000 193.832 178.102 1.00 88.84  ? 96   ARG H HD3  1 
ATOM   13979 H  HE   . ARG C 3  99  ? 204.615 192.336 176.603 1.00 87.59  ? 96   ARG H HE   1 
ATOM   13980 H  HH11 . ARG C 3  99  ? 202.276 192.024 178.941 1.00 89.40  ? 96   ARG H HH11 1 
ATOM   13981 H  HH12 . ARG C 3  99  ? 202.688 190.661 179.374 1.00 89.02  ? 96   ARG H HH12 1 
ATOM   13982 H  HH21 . ARG C 3  99  ? 205.171 190.264 177.255 1.00 87.79  ? 96   ARG H HH21 1 
ATOM   13983 H  HH22 . ARG C 3  99  ? 204.428 189.600 178.362 1.00 88.54  ? 96   ARG H HH22 1 
ATOM   13984 N  N    . THR C 3  100 ? 198.743 194.117 175.424 1.00 84.54  ? 97   THR H N    1 
ATOM   13985 C  CA   . THR C 3  100 ? 197.748 195.008 175.998 1.00 89.04  ? 97   THR H CA   1 
ATOM   13986 C  C    . THR C 3  100 ? 197.732 194.996 177.517 1.00 91.53  ? 97   THR H C    1 
ATOM   13987 O  O    . THR C 3  100 ? 197.250 195.961 178.119 1.00 89.85  ? 97   THR H O    1 
ATOM   13988 C  CB   . THR C 3  100 ? 196.346 194.652 175.485 1.00 86.28  ? 97   THR H CB   1 
ATOM   13989 O  OG1  . THR C 3  100 ? 196.349 194.637 174.054 1.00 90.42  ? 97   THR H OG1  1 
ATOM   13990 C  CG2  . THR C 3  100 ? 195.335 195.665 175.966 1.00 91.65  ? 97   THR H CG2  1 
ATOM   13991 H  H    . THR C 3  100 ? 198.641 193.293 175.648 1.00 88.51  ? 97   THR H H    1 
ATOM   13992 H  HA   . THR C 3  100 ? 197.942 195.916 175.717 1.00 88.99  ? 97   THR H HA   1 
ATOM   13993 H  HB   . THR C 3  100 ? 196.090 193.778 175.818 1.00 88.44  ? 97   THR H HB   1 
ATOM   13994 H  HG1  . THR C 3  100 ? 196.994 194.180 173.771 1.00 88.98  ? 97   THR H HG1  1 
ATOM   13995 H  HG21 . THR C 3  100 ? 194.954 195.378 176.811 1.00 89.66  ? 97   THR H HG21 1 
ATOM   13996 H  HG22 . THR C 3  100 ? 194.625 195.758 175.313 1.00 88.81  ? 97   THR H HG22 1 
ATOM   13997 H  HG23 . THR C 3  100 ? 195.762 196.527 176.088 1.00 89.58  ? 97   THR H HG23 1 
ATOM   13998 N  N    . MET C 3  101 ? 198.241 193.947 178.151 1.00 93.79  ? 98   MET H N    1 
ATOM   13999 C  CA   . MET C 3  101 ? 198.395 193.897 179.597 1.00 89.00  ? 98   MET H CA   1 
ATOM   14000 C  C    . MET C 3  101 ? 199.848 194.180 179.941 1.00 93.92  ? 98   MET H C    1 
ATOM   14001 O  O    . MET C 3  101 ? 200.743 193.438 179.526 1.00 95.13  ? 98   MET H O    1 
ATOM   14002 C  CB   . MET C 3  101 ? 197.980 192.533 180.143 1.00 90.65  ? 98   MET H CB   1 
ATOM   14003 C  CG   . MET C 3  101 ? 196.524 192.190 179.916 1.00 90.12  ? 98   MET H CG   1 
ATOM   14004 S  SD   . MET C 3  101 ? 196.087 190.614 180.662 1.00 101.19 ? 98   MET H SD   1 
ATOM   14005 C  CE   . MET C 3  101 ? 194.306 190.732 180.669 1.00 93.63  ? 98   MET H CE   1 
ATOM   14006 H  H    . MET C 3  101 ? 198.511 193.234 177.754 1.00 92.76  ? 98   MET H H    1 
ATOM   14007 H  HA   . MET C 3  101 ? 197.831 194.572 180.006 1.00 91.63  ? 98   MET H HA   1 
ATOM   14008 H  HB2  . MET C 3  101 ? 198.515 191.850 179.709 1.00 92.25  ? 98   MET H HB2  1 
ATOM   14009 H  HB3  . MET C 3  101 ? 198.142 192.518 181.099 1.00 91.95  ? 98   MET H HB3  1 
ATOM   14010 H  HG2  . MET C 3  101 ? 195.968 192.878 180.313 1.00 91.69  ? 98   MET H HG2  1 
ATOM   14011 H  HG3  . MET C 3  101 ? 196.355 192.131 178.963 1.00 92.14  ? 98   MET H HG3  1 
ATOM   14012 H  HE1  . MET C 3  101 ? 194.041 191.449 181.265 1.00 92.44  ? 98   MET H HE1  1 
ATOM   14013 H  HE2  . MET C 3  101 ? 193.936 189.891 180.979 1.00 92.81  ? 98   MET H HE2  1 
ATOM   14014 H  HE3  . MET C 3  101 ? 193.998 190.917 179.768 1.00 92.69  ? 98   MET H HE3  1 
ATOM   14015 N  N    . GLY C 3  102 ? 200.079 195.244 180.701 1.00 97.02  ? 99   GLY H N    1 
ATOM   14016 C  CA   . GLY C 3  102 ? 201.428 195.675 180.998 1.00 91.08  ? 99   GLY H CA   1 
ATOM   14017 C  C    . GLY C 3  102 ? 201.864 196.806 180.094 1.00 89.30  ? 99   GLY H C    1 
ATOM   14018 O  O    . GLY C 3  102 ? 201.102 197.749 179.865 1.00 97.33  ? 99   GLY H O    1 
ATOM   14019 H  H    . GLY C 3  102 ? 199.466 195.734 181.054 1.00 93.50  ? 99   GLY H H    1 
ATOM   14020 H  HA2  . GLY C 3  102 ? 201.476 195.980 181.918 1.00 92.26  ? 99   GLY H HA2  1 
ATOM   14021 H  HA3  . GLY C 3  102 ? 202.043 194.933 180.885 1.00 92.86  ? 99   GLY H HA3  1 
ATOM   14022 N  N    . MET C 3  103 ? 203.081 196.730 179.569 1.00 95.10  ? 100  MET H N    1 
ATOM   14023 C  CA   . MET C 3  103 ? 203.589 197.756 178.663 1.00 97.72  ? 100  MET H CA   1 
ATOM   14024 C  C    . MET C 3  103 ? 202.910 197.597 177.312 1.00 99.61  ? 100  MET H C    1 
ATOM   14025 O  O    . MET C 3  103 ? 203.333 196.794 176.479 1.00 104.64 ? 100  MET H O    1 
ATOM   14026 C  CB   . MET C 3  103 ? 205.104 197.644 178.536 1.00 97.07  ? 100  MET H CB   1 
ATOM   14027 C  CG   . MET C 3  103 ? 205.754 198.783 177.772 1.00 98.20  ? 100  MET H CG   1 
ATOM   14028 S  SD   . MET C 3  103 ? 205.347 200.412 178.421 1.00 118.73 ? 100  MET H SD   1 
ATOM   14029 C  CE   . MET C 3  103 ? 204.190 200.989 177.184 1.00 103.48 ? 100  MET H CE   1 
ATOM   14030 H  H    . MET C 3  103 ? 203.636 196.091 179.721 1.00 99.54  ? 100  MET H H    1 
ATOM   14031 H  HA   . MET C 3  103 ? 203.372 198.628 179.028 1.00 100.09 ? 100  MET H HA   1 
ATOM   14032 H  HB2  . MET C 3  103 ? 205.490 197.628 179.426 1.00 99.74  ? 100  MET H HB2  1 
ATOM   14033 H  HB3  . MET C 3  103 ? 205.318 196.819 178.072 1.00 99.76  ? 100  MET H HB3  1 
ATOM   14034 H  HG2  . MET C 3  103 ? 206.717 198.679 177.817 1.00 99.50  ? 100  MET H HG2  1 
ATOM   14035 H  HG3  . MET C 3  103 ? 205.461 198.751 176.848 1.00 100.23 ? 100  MET H HG3  1 
ATOM   14036 H  HE1  . MET C 3  103 ? 204.632 201.002 176.320 1.00 100.39 ? 100  MET H HE1  1 
ATOM   14037 H  HE2  . MET C 3  103 ? 203.893 201.882 177.418 1.00 99.80  ? 100  MET H HE2  1 
ATOM   14038 H  HE3  . MET C 3  103 ? 203.433 200.385 177.158 1.00 100.89 ? 100  MET H HE3  1 
ATOM   14039 N  N    . THR C 3  104 A 201.849 198.365 177.087 1.00 92.08  ? 100  THR H N    1 
ATOM   14040 C  CA   . THR C 3  104 A 201.110 198.288 175.838 1.00 87.86  ? 100  THR H CA   1 
ATOM   14041 C  C    . THR C 3  104 A 201.941 198.846 174.689 1.00 87.37  ? 100  THR H C    1 
ATOM   14042 O  O    . THR C 3  104 A 202.726 199.782 174.858 1.00 91.56  ? 100  THR H O    1 
ATOM   14043 C  CB   . THR C 3  104 A 199.794 199.054 175.945 1.00 85.24  ? 100  THR H CB   1 
ATOM   14044 O  OG1  . THR C 3  104 A 200.064 200.443 176.154 1.00 88.89  ? 100  THR H OG1  1 
ATOM   14045 C  CG2  . THR C 3  104 A 198.964 198.525 177.097 1.00 88.90  ? 100  THR H CG2  1 
ATOM   14046 H  H    . THR C 3  104 A 201.537 198.939 177.646 1.00 91.32  ? 100  THR H H    1 
ATOM   14047 H  HA   . THR C 3  104 A 200.908 197.360 175.644 1.00 90.54  ? 100  THR H HA   1 
ATOM   14048 H  HB   . THR C 3  104 A 199.286 198.944 175.125 1.00 89.47  ? 100  THR H HB   1 
ATOM   14049 H  HG1  . THR C 3  104 A 200.485 200.547 176.874 1.00 90.57  ? 100  THR H HG1  1 
ATOM   14050 H  HG21 . THR C 3  104 A 198.060 198.873 177.043 1.00 89.70  ? 100  THR H HG21 1 
ATOM   14051 H  HG22 . THR C 3  104 A 198.930 197.556 177.062 1.00 90.51  ? 100  THR H HG22 1 
ATOM   14052 H  HG23 . THR C 3  104 A 199.356 198.795 177.942 1.00 90.76  ? 100  THR H HG23 1 
ATOM   14053 N  N    . THR C 3  105 B 201.757 198.261 173.514 1.00 87.18  ? 100  THR H N    1 
ATOM   14054 C  CA   . THR C 3  105 B 202.531 198.592 172.329 1.00 86.17  ? 100  THR H CA   1 
ATOM   14055 C  C    . THR C 3  105 B 201.627 198.532 171.109 1.00 85.26  ? 100  THR H C    1 
ATOM   14056 O  O    . THR C 3  105 B 200.529 197.970 171.169 1.00 92.40  ? 100  THR H O    1 
ATOM   14057 C  CB   . THR C 3  105 B 203.707 197.626 172.133 1.00 86.68  ? 100  THR H CB   1 
ATOM   14058 O  OG1  . THR C 3  105 B 203.210 196.337 171.755 1.00 83.63  ? 100  THR H OG1  1 
ATOM   14059 C  CG2  . THR C 3  105 B 204.516 197.493 173.409 1.00 90.14  ? 100  THR H CG2  1 
ATOM   14060 H  H    . THR C 3  105 B 201.170 197.649 173.376 1.00 87.28  ? 100  THR H H    1 
ATOM   14061 H  HA   . THR C 3  105 B 202.881 199.492 172.416 1.00 86.57  ? 100  THR H HA   1 
ATOM   14062 H  HB   . THR C 3  105 B 204.290 197.961 171.436 1.00 86.56  ? 100  THR H HB   1 
ATOM   14063 H  HG1  . THR C 3  105 B 202.934 196.354 170.962 1.00 86.42  ? 100  THR H HG1  1 
ATOM   14064 H  HG21 . THR C 3  105 B 205.322 196.981 173.239 1.00 87.42  ? 100  THR H HG21 1 
ATOM   14065 H  HG22 . THR C 3  105 B 204.765 198.372 173.736 1.00 87.84  ? 100  THR H HG22 1 
ATOM   14066 H  HG23 . THR C 3  105 B 203.994 197.040 174.090 1.00 87.35  ? 100  THR H HG23 1 
ATOM   14067 N  N    . PRO C 3  106 C 202.056 199.114 169.990 1.00 72.88  ? 100  PRO H N    1 
ATOM   14068 C  CA   . PRO C 3  106 C 201.384 198.836 168.716 1.00 77.07  ? 100  PRO H CA   1 
ATOM   14069 C  C    . PRO C 3  106 C 201.771 197.465 168.193 1.00 81.48  ? 100  PRO H C    1 
ATOM   14070 O  O    . PRO C 3  106 C 202.457 196.713 168.891 1.00 87.69  ? 100  PRO H O    1 
ATOM   14071 C  CB   . PRO C 3  106 C 201.889 199.957 167.807 1.00 74.46  ? 100  PRO H CB   1 
ATOM   14072 C  CG   . PRO C 3  106 C 203.230 200.270 168.339 1.00 71.09  ? 100  PRO H CG   1 
ATOM   14073 C  CD   . PRO C 3  106 C 203.133 200.103 169.829 1.00 72.65  ? 100  PRO H CD   1 
ATOM   14074 H  HA   . PRO C 3  106 C 200.421 198.895 168.812 1.00 78.55  ? 100  PRO H HA   1 
ATOM   14075 H  HB2  . PRO C 3  106 C 201.944 199.643 166.891 1.00 78.31  ? 100  PRO H HB2  1 
ATOM   14076 H  HB3  . PRO C 3  106 C 201.303 200.727 167.875 1.00 78.36  ? 100  PRO H HB3  1 
ATOM   14077 H  HG2  . PRO C 3  106 C 203.879 199.652 167.968 1.00 77.18  ? 100  PRO H HG2  1 
ATOM   14078 H  HG3  . PRO C 3  106 C 203.463 201.184 168.114 1.00 77.91  ? 100  PRO H HG3  1 
ATOM   14079 H  HD2  . PRO C 3  106 C 203.967 199.760 170.185 1.00 77.59  ? 100  PRO H HD2  1 
ATOM   14080 H  HD3  . PRO C 3  106 C 202.887 200.943 170.247 1.00 78.56  ? 100  PRO H HD3  1 
ATOM   14081 N  N    . PHE C 3  107 D 201.351 197.116 166.981 1.00 76.70  ? 100  PHE H N    1 
ATOM   14082 C  CA   . PHE C 3  107 D 201.759 195.845 166.394 1.00 72.60  ? 100  PHE H CA   1 
ATOM   14083 C  C    . PHE C 3  107 D 203.265 195.882 166.181 1.00 74.88  ? 100  PHE H C    1 
ATOM   14084 O  O    . PHE C 3  107 D 203.753 196.563 165.276 1.00 86.78  ? 100  PHE H O    1 
ATOM   14085 C  CB   . PHE C 3  107 D 201.037 195.599 165.073 1.00 73.27  ? 100  PHE H CB   1 
ATOM   14086 C  CG   . PHE C 3  107 D 199.566 195.319 165.214 1.00 73.04  ? 100  PHE H CG   1 
ATOM   14087 C  CD1  . PHE C 3  107 D 198.922 195.452 166.427 1.00 74.84  ? 100  PHE H CD1  1 
ATOM   14088 C  CD2  . PHE C 3  107 D 198.828 194.919 164.118 1.00 73.82  ? 100  PHE H CD2  1 
ATOM   14089 C  CE1  . PHE C 3  107 D 197.577 195.197 166.539 1.00 77.14  ? 100  PHE H CE1  1 
ATOM   14090 C  CE2  . PHE C 3  107 D 197.485 194.661 164.228 1.00 71.39  ? 100  PHE H CE2  1 
ATOM   14091 C  CZ   . PHE C 3  107 D 196.859 194.800 165.439 1.00 74.36  ? 100  PHE H CZ   1 
ATOM   14092 H  H    . PHE C 3  107 D 200.835 197.592 166.483 1.00 76.32  ? 100  PHE H H    1 
ATOM   14093 H  HA   . PHE C 3  107 D 201.553 195.122 167.005 1.00 76.12  ? 100  PHE H HA   1 
ATOM   14094 H  HB2  . PHE C 3  107 D 201.134 196.386 164.515 1.00 76.07  ? 100  PHE H HB2  1 
ATOM   14095 H  HB3  . PHE C 3  107 D 201.443 194.834 164.635 1.00 75.77  ? 100  PHE H HB3  1 
ATOM   14096 H  HD1  . PHE C 3  107 D 199.399 195.722 167.178 1.00 76.42  ? 100  PHE H HD1  1 
ATOM   14097 H  HD2  . PHE C 3  107 D 199.248 194.824 163.293 1.00 75.87  ? 100  PHE H HD2  1 
ATOM   14098 H  HE1  . PHE C 3  107 D 197.154 195.291 167.362 1.00 76.93  ? 100  PHE H HE1  1 
ATOM   14099 H  HE2  . PHE C 3  107 D 197.001 194.393 163.480 1.00 75.14  ? 100  PHE H HE2  1 
ATOM   14100 H  HZ   . PHE C 3  107 D 195.948 194.625 165.515 1.00 75.77  ? 100  PHE H HZ   1 
ATOM   14101 N  N    . ASP C 3  108 ? 204.007 195.155 167.011 1.00 78.19  ? 101  ASP H N    1 
ATOM   14102 C  CA   . ASP C 3  108 ? 205.460 195.222 166.966 1.00 78.53  ? 101  ASP H CA   1 
ATOM   14103 C  C    . ASP C 3  108 ? 206.088 194.166 166.069 1.00 83.29  ? 101  ASP H C    1 
ATOM   14104 O  O    . ASP C 3  108 ? 207.273 194.283 165.743 1.00 88.10  ? 101  ASP H O    1 
ATOM   14105 C  CB   . ASP C 3  108 ? 206.036 195.099 168.380 1.00 82.00  ? 101  ASP H CB   1 
ATOM   14106 C  CG   . ASP C 3  108 ? 205.538 193.873 169.105 1.00 88.39  ? 101  ASP H CG   1 
ATOM   14107 O  OD1  . ASP C 3  108 ? 204.813 193.074 168.482 1.00 96.47  ? 101  ASP H OD1  1 
ATOM   14108 O  OD2  . ASP C 3  108 ? 205.866 193.710 170.298 1.00 88.88  ? 101  ASP H OD2  1 
ATOM   14109 H  H    . ASP C 3  108 ? 203.691 194.619 167.604 1.00 83.99  ? 101  ASP H H    1 
ATOM   14110 H  HA   . ASP C 3  108 ? 205.720 196.090 166.621 1.00 83.39  ? 101  ASP H HA   1 
ATOM   14111 H  HB2  . ASP C 3  108 ? 207.003 195.044 168.326 1.00 84.05  ? 101  ASP H HB2  1 
ATOM   14112 H  HB3  . ASP C 3  108 ? 205.776 195.878 168.896 1.00 84.06  ? 101  ASP H HB3  1 
ATOM   14113 N  N    . TYR C 3  109 ? 205.339 193.147 165.658 1.00 76.74  ? 102  TYR H N    1 
ATOM   14114 C  CA   . TYR C 3  109 ? 205.865 192.132 164.758 1.00 73.36  ? 102  TYR H CA   1 
ATOM   14115 C  C    . TYR C 3  109 ? 204.766 191.667 163.818 1.00 78.36  ? 102  TYR H C    1 
ATOM   14116 O  O    . TYR C 3  109 ? 203.588 191.644 164.178 1.00 87.30  ? 102  TYR H O    1 
ATOM   14117 C  CB   . TYR C 3  109 ? 206.443 190.944 165.528 1.00 73.46  ? 102  TYR H CB   1 
ATOM   14118 C  CG   . TYR C 3  109 ? 207.779 191.248 166.153 1.00 74.91  ? 102  TYR H CG   1 
ATOM   14119 C  CD1  . TYR C 3  109 ? 208.952 191.101 165.432 1.00 75.08  ? 102  TYR H CD1  1 
ATOM   14120 C  CD2  . TYR C 3  109 ? 207.867 191.698 167.458 1.00 80.80  ? 102  TYR H CD2  1 
ATOM   14121 C  CE1  . TYR C 3  109 ? 210.172 191.385 165.997 1.00 75.97  ? 102  TYR H CE1  1 
ATOM   14122 C  CE2  . TYR C 3  109 ? 209.083 191.983 168.032 1.00 79.07  ? 102  TYR H CE2  1 
ATOM   14123 C  CZ   . TYR C 3  109 ? 210.232 191.827 167.297 1.00 79.37  ? 102  TYR H CZ   1 
ATOM   14124 O  OH   . TYR C 3  109 ? 211.449 192.111 167.867 1.00 87.52  ? 102  TYR H OH   1 
ATOM   14125 H  H    . TYR C 3  109 ? 204.520 193.021 165.889 1.00 79.68  ? 102  TYR H H    1 
ATOM   14126 H  HA   . TYR C 3  109 ? 206.575 192.519 164.222 1.00 78.54  ? 102  TYR H HA   1 
ATOM   14127 H  HB2  . TYR C 3  109 ? 205.829 190.698 166.237 1.00 79.21  ? 102  TYR H HB2  1 
ATOM   14128 H  HB3  . TYR C 3  109 ? 206.561 190.200 164.917 1.00 79.40  ? 102  TYR H HB3  1 
ATOM   14129 H  HD1  . TYR C 3  109 ? 208.914 190.804 164.553 1.00 79.15  ? 102  TYR H HD1  1 
ATOM   14130 H  HD2  . TYR C 3  109 ? 207.090 191.805 167.958 1.00 80.23  ? 102  TYR H HD2  1 
ATOM   14131 H  HE1  . TYR C 3  109 ? 210.953 191.280 165.503 1.00 79.13  ? 102  TYR H HE1  1 
ATOM   14132 H  HE2  . TYR C 3  109 ? 209.127 192.282 168.911 1.00 79.85  ? 102  TYR H HE2  1 
ATOM   14133 H  HH   . TYR C 3  109 ? 211.342 192.363 168.661 1.00 80.30  ? 102  TYR H HH   1 
ATOM   14134 N  N    . TRP C 3  110 ? 205.169 191.292 162.607 1.00 73.79  ? 103  TRP H N    1 
ATOM   14135 C  CA   . TRP C 3  110 ? 204.238 190.914 161.557 1.00 73.03  ? 103  TRP H CA   1 
ATOM   14136 C  C    . TRP C 3  110 ? 204.728 189.649 160.876 1.00 74.52  ? 103  TRP H C    1 
ATOM   14137 O  O    . TRP C 3  110 ? 205.913 189.316 160.913 1.00 84.36  ? 103  TRP H O    1 
ATOM   14138 C  CB   . TRP C 3  110 ? 204.091 192.016 160.503 1.00 71.38  ? 103  TRP H CB   1 
ATOM   14139 C  CG   . TRP C 3  110 ? 203.351 193.217 160.963 1.00 70.65  ? 103  TRP H CG   1 
ATOM   14140 C  CD1  . TRP C 3  110 ? 203.790 194.159 161.837 1.00 76.51  ? 103  TRP H CD1  1 
ATOM   14141 C  CD2  . TRP C 3  110 ? 202.045 193.625 160.553 1.00 67.86  ? 103  TRP H CD2  1 
ATOM   14142 N  NE1  . TRP C 3  110 ? 202.835 195.127 162.008 1.00 74.56  ? 103  TRP H NE1  1 
ATOM   14143 C  CE2  . TRP C 3  110 ? 201.752 194.821 161.228 1.00 72.29  ? 103  TRP H CE2  1 
ATOM   14144 C  CE3  . TRP C 3  110 ? 201.092 193.091 159.684 1.00 71.93  ? 103  TRP H CE3  1 
ATOM   14145 C  CZ2  . TRP C 3  110 ? 200.550 195.492 161.064 1.00 73.29  ? 103  TRP H CZ2  1 
ATOM   14146 C  CZ3  . TRP C 3  110 ? 199.900 193.759 159.523 1.00 76.23  ? 103  TRP H CZ3  1 
ATOM   14147 C  CH2  . TRP C 3  110 ? 199.638 194.946 160.209 1.00 77.05  ? 103  TRP H CH2  1 
ATOM   14148 H  H    . TRP C 3  110 ? 205.994 191.249 162.368 1.00 76.31  ? 103  TRP H H    1 
ATOM   14149 H  HA   . TRP C 3  110 ? 203.365 190.739 161.942 1.00 76.13  ? 103  TRP H HA   1 
ATOM   14150 H  HB2  . TRP C 3  110 ? 204.976 192.304 160.231 1.00 75.63  ? 103  TRP H HB2  1 
ATOM   14151 H  HB3  . TRP C 3  110 ? 203.616 191.654 159.739 1.00 75.22  ? 103  TRP H HB3  1 
ATOM   14152 H  HD1  . TRP C 3  110 ? 204.617 194.148 162.261 1.00 76.62  ? 103  TRP H HD1  1 
ATOM   14153 H  HE1  . TRP C 3  110 ? 202.905 195.814 162.520 1.00 75.89  ? 103  TRP H HE1  1 
ATOM   14154 H  HE3  . TRP C 3  110 ? 201.260 192.301 159.225 1.00 75.94  ? 103  TRP H HE3  1 
ATOM   14155 H  HZ2  . TRP C 3  110 ? 200.371 196.283 161.520 1.00 75.36  ? 103  TRP H HZ2  1 
ATOM   14156 H  HZ3  . TRP C 3  110 ? 199.257 193.413 158.947 1.00 76.35  ? 103  TRP H HZ3  1 
ATOM   14157 H  HH2  . TRP C 3  110 ? 198.823 195.375 160.080 1.00 76.38  ? 103  TRP H HH2  1 
ATOM   14158 N  N    . GLY C 3  111 ? 203.797 188.945 160.252 1.00 77.88  ? 104  GLY H N    1 
ATOM   14159 C  CA   . GLY C 3  111 ? 204.158 187.871 159.357 1.00 81.87  ? 104  GLY H CA   1 
ATOM   14160 C  C    . GLY C 3  111 ? 204.395 188.380 157.951 1.00 90.03  ? 104  GLY H C    1 
ATOM   14161 O  O    . GLY C 3  111 ? 204.200 189.553 157.642 1.00 92.54  ? 104  GLY H O    1 
ATOM   14162 H  H    . GLY C 3  111 ? 202.950 189.072 160.332 1.00 85.06  ? 104  GLY H H    1 
ATOM   14163 H  HA2  . GLY C 3  111 ? 204.967 187.437 159.672 1.00 85.75  ? 104  GLY H HA2  1 
ATOM   14164 H  HA3  . GLY C 3  111 ? 203.444 187.216 159.330 1.00 85.59  ? 104  GLY H HA3  1 
ATOM   14165 N  N    . GLN C 3  112 ? 204.834 187.472 157.081 1.00 102.79 ? 105  GLN H N    1 
ATOM   14166 C  CA   . GLN C 3  112 ? 205.040 187.839 155.687 1.00 98.09  ? 105  GLN H CA   1 
ATOM   14167 C  C    . GLN C 3  112 ? 203.730 187.938 154.923 1.00 98.70  ? 105  GLN H C    1 
ATOM   14168 O  O    . GLN C 3  112 ? 203.681 188.606 153.886 1.00 100.02 ? 105  GLN H O    1 
ATOM   14169 C  CB   . GLN C 3  112 ? 205.961 186.831 155.000 1.00 100.63 ? 105  GLN H CB   1 
ATOM   14170 C  CG   . GLN C 3  112 ? 207.223 186.509 155.783 1.00 107.51 ? 105  GLN H CG   1 
ATOM   14171 C  CD   . GLN C 3  112 ? 208.481 187.011 155.104 1.00 113.33 ? 105  GLN H CD   1 
ATOM   14172 O  OE1  . GLN C 3  112 ? 208.543 187.120 153.879 1.00 113.04 ? 105  GLN H OE1  1 
ATOM   14173 N  NE2  . GLN C 3  112 ? 209.491 187.333 155.902 1.00 111.84 ? 105  GLN H NE2  1 
ATOM   14174 H  H    . GLN C 3  112 ? 205.015 186.653 157.270 1.00 102.23 ? 105  GLN H H    1 
ATOM   14175 H  HA   . GLN C 3  112 ? 205.472 188.708 155.653 1.00 102.03 ? 105  GLN H HA   1 
ATOM   14176 H  HB2  . GLN C 3  112 ? 205.473 186.002 154.875 1.00 102.43 ? 105  GLN H HB2  1 
ATOM   14177 H  HB3  . GLN C 3  112 ? 206.222 187.188 154.137 1.00 102.48 ? 105  GLN H HB3  1 
ATOM   14178 H  HG2  . GLN C 3  112 ? 207.179 186.925 156.657 1.00 103.56 ? 105  GLN H HG2  1 
ATOM   14179 H  HG3  . GLN C 3  112 ? 207.297 185.546 155.877 1.00 103.12 ? 105  GLN H HG3  1 
ATOM   14180 H  HE21 . GLN C 3  112 ? 209.409 187.246 156.754 1.00 103.78 ? 105  GLN H HE21 1 
ATOM   14181 H  HE22 . GLN C 3  112 ? 210.228 187.625 155.569 1.00 104.13 ? 105  GLN H HE22 1 
ATOM   14182 N  N    . GLY C 3  113 ? 202.675 187.295 155.408 1.00 90.30  ? 106  GLY H N    1 
ATOM   14183 C  CA   . GLY C 3  113 ? 201.390 187.321 154.748 1.00 85.34  ? 106  GLY H CA   1 
ATOM   14184 C  C    . GLY C 3  113 ? 201.217 186.175 153.768 1.00 89.19  ? 106  GLY H C    1 
ATOM   14185 O  O    . GLY C 3  113 ? 202.167 185.664 153.174 1.00 98.70  ? 106  GLY H O    1 
ATOM   14186 H  H    . GLY C 3  113 ? 202.684 186.831 156.132 1.00 90.93  ? 106  GLY H H    1 
ATOM   14187 H  HA2  . GLY C 3  113 ? 200.691 187.268 155.414 1.00 90.04  ? 106  GLY H HA2  1 
ATOM   14188 H  HA3  . GLY C 3  113 ? 201.291 188.156 154.267 1.00 89.72  ? 106  GLY H HA3  1 
ATOM   14189 N  N    . VAL C 3  114 ? 199.964 185.762 153.606 1.00 84.67  ? 107  VAL H N    1 
ATOM   14190 C  CA   . VAL C 3  114 ? 199.591 184.716 152.664 1.00 84.13  ? 107  VAL H CA   1 
ATOM   14191 C  C    . VAL C 3  114 ? 198.478 185.242 151.774 1.00 86.44  ? 107  VAL H C    1 
ATOM   14192 O  O    . VAL C 3  114 ? 197.525 185.862 152.256 1.00 93.20  ? 107  VAL H O    1 
ATOM   14193 C  CB   . VAL C 3  114 ? 199.149 183.424 153.383 1.00 82.61  ? 107  VAL H CB   1 
ATOM   14194 C  CG1  . VAL C 3  114 ? 200.344 182.732 154.006 1.00 92.88  ? 107  VAL H CG1  1 
ATOM   14195 C  CG2  . VAL C 3  114 ? 198.102 183.727 154.439 1.00 88.52  ? 107  VAL H CG2  1 
ATOM   14196 H  H    . VAL C 3  114 ? 199.295 186.079 154.044 1.00 88.05  ? 107  VAL H H    1 
ATOM   14197 H  HA   . VAL C 3  114 ? 200.351 184.506 152.099 1.00 88.32  ? 107  VAL H HA   1 
ATOM   14198 H  HB   . VAL C 3  114 ? 198.754 182.820 152.735 1.00 87.49  ? 107  VAL H HB   1 
ATOM   14199 H  HG11 . VAL C 3  114 ? 200.376 182.941 154.953 1.00 89.91  ? 107  VAL H HG11 1 
ATOM   14200 H  HG12 . VAL C 3  114 ? 201.154 183.046 153.574 1.00 89.29  ? 107  VAL H HG12 1 
ATOM   14201 H  HG13 . VAL C 3  114 ? 200.255 181.775 153.882 1.00 89.83  ? 107  VAL H HG13 1 
ATOM   14202 H  HG21 . VAL C 3  114 ? 197.684 182.895 154.710 1.00 88.47  ? 107  VAL H HG21 1 
ATOM   14203 H  HG22 . VAL C 3  114 ? 197.433 184.325 154.073 1.00 88.80  ? 107  VAL H HG22 1 
ATOM   14204 H  HG23 . VAL C 3  114 ? 198.533 184.140 155.204 1.00 89.20  ? 107  VAL H HG23 1 
ATOM   14205 N  N    . MET C 3  115 ? 198.605 185.006 150.474 1.00 97.11  ? 108  MET H N    1 
ATOM   14206 C  CA   . MET C 3  115 ? 197.617 185.435 149.496 1.00 97.96  ? 108  MET H CA   1 
ATOM   14207 C  C    . MET C 3  115 ? 196.712 184.258 149.163 1.00 97.15  ? 108  MET H C    1 
ATOM   14208 O  O    . MET C 3  115 ? 197.196 183.178 148.811 1.00 98.49  ? 108  MET H O    1 
ATOM   14209 C  CB   . MET C 3  115 ? 198.305 185.963 148.236 1.00 99.81  ? 108  MET H CB   1 
ATOM   14210 C  CG   . MET C 3  115 ? 197.456 186.924 147.418 1.00 106.52 ? 108  MET H CG   1 
ATOM   14211 S  SD   . MET C 3  115 ? 196.723 186.195 145.940 1.00 128.37 ? 108  MET H SD   1 
ATOM   14212 C  CE   . MET C 3  115 ? 198.143 185.417 145.175 1.00 108.47 ? 108  MET H CE   1 
ATOM   14213 H  H    . MET C 3  115 ? 199.272 184.590 150.125 1.00 102.05 ? 108  MET H H    1 
ATOM   14214 H  HA   . MET C 3  115 ? 197.083 186.150 149.874 1.00 102.63 ? 108  MET H HA   1 
ATOM   14215 H  HB2  . MET C 3  115 ? 199.110 186.436 148.497 1.00 102.56 ? 108  MET H HB2  1 
ATOM   14216 H  HB3  . MET C 3  115 ? 198.538 185.207 147.680 1.00 102.94 ? 108  MET H HB3  1 
ATOM   14217 H  HG2  . MET C 3  115 ? 196.736 187.258 147.973 1.00 103.79 ? 108  MET H HG2  1 
ATOM   14218 H  HG3  . MET C 3  115 ? 198.015 187.664 147.132 1.00 103.52 ? 108  MET H HG3  1 
ATOM   14219 H  HE1  . MET C 3  115 ? 197.956 185.275 144.233 1.00 104.07 ? 108  MET H HE1  1 
ATOM   14220 H  HE2  . MET C 3  115 ? 198.911 186.001 145.274 1.00 103.90 ? 108  MET H HE2  1 
ATOM   14221 H  HE3  . MET C 3  115 ? 198.316 184.570 145.615 1.00 103.71 ? 108  MET H HE3  1 
ATOM   14222 N  N    . VAL C 3  116 ? 195.405 184.468 149.280 1.00 93.74  ? 109  VAL H N    1 
ATOM   14223 C  CA   . VAL C 3  116 ? 194.412 183.415 149.109 1.00 93.85  ? 109  VAL H CA   1 
ATOM   14224 C  C    . VAL C 3  116 ? 193.538 183.776 147.919 1.00 95.45  ? 109  VAL H C    1 
ATOM   14225 O  O    . VAL C 3  116 ? 192.986 184.881 147.859 1.00 95.83  ? 109  VAL H O    1 
ATOM   14226 C  CB   . VAL C 3  116 ? 193.562 183.225 150.373 1.00 95.58  ? 109  VAL H CB   1 
ATOM   14227 C  CG1  . VAL C 3  116 ? 192.522 182.143 150.157 1.00 96.20  ? 109  VAL H CG1  1 
ATOM   14228 C  CG2  . VAL C 3  116 ? 194.447 182.882 151.554 1.00 95.93  ? 109  VAL H CG2  1 
ATOM   14229 H  H    . VAL C 3  116 ? 195.062 185.235 149.461 1.00 97.62  ? 109  VAL H H    1 
ATOM   14230 H  HA   . VAL C 3  116 ? 194.858 182.576 148.915 1.00 96.80  ? 109  VAL H HA   1 
ATOM   14231 H  HB   . VAL C 3  116 ? 193.097 184.053 150.573 1.00 96.76  ? 109  VAL H HB   1 
ATOM   14232 H  HG11 . VAL C 3  116 ? 192.964 181.338 149.845 1.00 97.28  ? 109  VAL H HG11 1 
ATOM   14233 H  HG12 . VAL C 3  116 ? 191.878 182.445 149.497 1.00 96.66  ? 109  VAL H HG12 1 
ATOM   14234 H  HG13 . VAL C 3  116 ? 192.070 181.969 150.998 1.00 97.71  ? 109  VAL H HG13 1 
ATOM   14235 H  HG21 . VAL C 3  116 ? 193.888 182.709 152.328 1.00 96.74  ? 109  VAL H HG21 1 
ATOM   14236 H  HG22 . VAL C 3  116 ? 194.966 182.091 151.339 1.00 96.83  ? 109  VAL H HG22 1 
ATOM   14237 H  HG23 . VAL C 3  116 ? 195.040 183.628 151.734 1.00 96.87  ? 109  VAL H HG23 1 
ATOM   14238 N  N    . THR C 3  117 ? 193.408 182.844 146.981 1.00 112.20 ? 110  THR H N    1 
ATOM   14239 C  CA   . THR C 3  117 ? 192.589 183.038 145.796 1.00 111.09 ? 110  THR H CA   1 
ATOM   14240 C  C    . THR C 3  117 ? 191.302 182.235 145.917 1.00 111.19 ? 110  THR H C    1 
ATOM   14241 O  O    . THR C 3  117 ? 191.304 181.112 146.427 1.00 115.25 ? 110  THR H O    1 
ATOM   14242 C  CB   . THR C 3  117 ? 193.352 182.611 144.543 1.00 112.09 ? 110  THR H CB   1 
ATOM   14243 O  OG1  . THR C 3  117 ? 194.611 183.291 144.491 1.00 108.64 ? 110  THR H OG1  1 
ATOM   14244 C  CG2  . THR C 3  117 ? 192.554 182.935 143.295 1.00 112.22 ? 110  THR H CG2  1 
ATOM   14245 H  H    . THR C 3  117 ? 193.794 182.075 147.011 1.00 111.04 ? 110  THR H H    1 
ATOM   14246 H  HA   . THR C 3  117 ? 192.359 183.976 145.710 1.00 111.06 ? 110  THR H HA   1 
ATOM   14247 H  HB   . THR C 3  117 ? 193.504 181.654 144.569 1.00 111.42 ? 110  THR H HB   1 
ATOM   14248 H  HG1  . THR C 3  117 ? 195.098 183.044 145.130 1.00 111.14 ? 110  THR H HG1  1 
ATOM   14249 H  HG21 . THR C 3  117 ? 192.298 183.870 143.299 1.00 111.91 ? 110  THR H HG21 1 
ATOM   14250 H  HG22 . THR C 3  117 ? 193.091 182.759 142.506 1.00 111.50 ? 110  THR H HG22 1 
ATOM   14251 H  HG23 . THR C 3  117 ? 191.754 182.388 143.259 1.00 111.48 ? 110  THR H HG23 1 
ATOM   14252 N  N    . VAL C 3  118 ? 190.204 182.815 145.444 1.00 109.53 ? 111  VAL H N    1 
ATOM   14253 C  CA   . VAL C 3  118 ? 188.891 182.184 145.502 1.00 109.76 ? 111  VAL H CA   1 
ATOM   14254 C  C    . VAL C 3  118 ? 188.384 182.020 144.078 1.00 115.54 ? 111  VAL H C    1 
ATOM   14255 O  O    . VAL C 3  118 ? 188.346 182.990 143.311 1.00 118.42 ? 111  VAL H O    1 
ATOM   14256 C  CB   . VAL C 3  118 ? 187.902 183.002 146.342 1.00 106.92 ? 111  VAL H CB   1 
ATOM   14257 C  CG1  . VAL C 3  118 ? 186.581 182.272 146.455 1.00 112.15 ? 111  VAL H CG1  1 
ATOM   14258 C  CG2  . VAL C 3  118 ? 188.482 183.276 147.715 1.00 109.37 ? 111  VAL H CG2  1 
ATOM   14259 H  H    . VAL C 3  118 ? 190.195 183.593 145.078 1.00 113.19 ? 111  VAL H H    1 
ATOM   14260 H  HA   . VAL C 3  118 ? 188.972 181.303 145.899 1.00 112.67 ? 111  VAL H HA   1 
ATOM   14261 H  HB   . VAL C 3  118 ? 187.741 183.854 145.907 1.00 113.45 ? 111  VAL H HB   1 
ATOM   14262 H  HG11 . VAL C 3  118 ? 186.040 182.702 147.135 1.00 114.07 ? 111  VAL H HG11 1 
ATOM   14263 H  HG12 . VAL C 3  118 ? 186.125 182.307 145.600 1.00 113.44 ? 111  VAL H HG12 1 
ATOM   14264 H  HG13 . VAL C 3  118 ? 186.751 181.350 146.704 1.00 113.76 ? 111  VAL H HG13 1 
ATOM   14265 H  HG21 . VAL C 3  118 ? 187.811 183.717 148.259 1.00 113.52 ? 111  VAL H HG21 1 
ATOM   14266 H  HG22 . VAL C 3  118 ? 188.736 182.433 148.123 1.00 112.82 ? 111  VAL H HG22 1 
ATOM   14267 H  HG23 . VAL C 3  118 ? 189.261 183.846 147.623 1.00 113.05 ? 111  VAL H HG23 1 
ATOM   14268 N  N    . SER C 3  119 ? 187.995 180.799 143.727 1.00 115.44 ? 112  SER H N    1 
ATOM   14269 C  CA   . SER C 3  119 ? 187.491 180.511 142.391 1.00 115.19 ? 112  SER H CA   1 
ATOM   14270 C  C    . SER C 3  119 ? 186.412 179.438 142.431 1.00 112.84 ? 112  SER H C    1 
ATOM   14271 O  O    . SER C 3  119 ? 186.519 178.414 141.756 1.00 110.45 ? 112  SER H O    1 
ATOM   14272 C  CB   . SER C 3  119 ? 188.630 180.068 141.474 1.00 115.15 ? 112  SER H CB   1 
ATOM   14273 O  OG   . SER C 3  119 ? 188.143 179.746 140.184 1.00 116.05 ? 112  SER H OG   1 
ATOM   14274 H  H    . SER C 3  119 ? 188.014 180.116 144.249 1.00 113.73 ? 112  SER H H    1 
ATOM   14275 H  HA   . SER C 3  119 ? 187.100 181.317 142.017 1.00 113.58 ? 112  SER H HA   1 
ATOM   14276 H  HB2  . SER C 3  119 ? 189.274 180.788 141.398 1.00 113.41 ? 112  SER H HB2  1 
ATOM   14277 H  HB3  . SER C 3  119 ? 189.053 179.283 141.856 1.00 113.43 ? 112  SER H HB3  1 
ATOM   14278 H  HG   . SER C 3  119 ? 188.782 179.550 139.675 1.00 113.45 ? 112  SER H HG   1 
ATOM   14279 N  N    . ASP D 4  1   ? 185.746 205.004 166.504 1.00 107.27 ? 1    ASP L N    1 
ATOM   14280 C  CA   . ASP D 4  1   ? 186.534 204.306 165.450 1.00 105.72 ? 1    ASP L CA   1 
ATOM   14281 C  C    . ASP D 4  1   ? 187.300 205.325 164.616 1.00 105.68 ? 1    ASP L C    1 
ATOM   14282 O  O    . ASP D 4  1   ? 186.707 206.107 163.877 1.00 103.88 ? 1    ASP L O    1 
ATOM   14283 C  CB   . ASP D 4  1   ? 185.615 203.466 164.566 1.00 106.26 ? 1    ASP L CB   1 
ATOM   14284 C  CG   . ASP D 4  1   ? 186.379 202.522 163.672 1.00 105.93 ? 1    ASP L CG   1 
ATOM   14285 O  OD1  . ASP D 4  1   ? 187.619 202.478 163.784 1.00 108.03 ? 1    ASP L OD1  1 
ATOM   14286 O  OD2  . ASP D 4  1   ? 185.742 201.819 162.861 1.00 107.90 ? 1    ASP L OD2  1 
ATOM   14287 H  H1   . ASP D 4  1   ? 185.301 204.404 166.988 1.00 105.93 ? 1    ASP L H1   1 
ATOM   14288 H  H2   . ASP D 4  1   ? 186.298 205.461 167.031 1.00 105.70 ? 1    ASP L H2   1 
ATOM   14289 H  H3   . ASP D 4  1   ? 185.169 205.564 166.121 1.00 105.70 ? 1    ASP L H3   1 
ATOM   14290 H  HA   . ASP D 4  1   ? 187.176 203.714 165.872 1.00 105.16 ? 1    ASP L HA   1 
ATOM   14291 H  HB2  . ASP D 4  1   ? 185.031 202.937 165.131 1.00 105.34 ? 1    ASP L HB2  1 
ATOM   14292 H  HB3  . ASP D 4  1   ? 185.089 204.056 164.003 1.00 105.77 ? 1    ASP L HB3  1 
ATOM   14293 N  N    . VAL D 4  2   ? 188.624 205.308 164.738 1.00 95.53  ? 2    VAL L N    1 
ATOM   14294 C  CA   . VAL D 4  2   ? 189.471 206.341 164.151 1.00 91.36  ? 2    VAL L CA   1 
ATOM   14295 C  C    . VAL D 4  2   ? 189.763 205.971 162.701 1.00 91.70  ? 2    VAL L C    1 
ATOM   14296 O  O    . VAL D 4  2   ? 190.251 204.877 162.417 1.00 93.17  ? 2    VAL L O    1 
ATOM   14297 C  CB   . VAL D 4  2   ? 190.770 206.511 164.944 1.00 86.72  ? 2    VAL L CB   1 
ATOM   14298 C  CG1  . VAL D 4  2   ? 191.514 207.741 164.474 1.00 88.86  ? 2    VAL L CG1  1 
ATOM   14299 C  CG2  . VAL D 4  2   ? 190.477 206.594 166.428 1.00 86.67  ? 2    VAL L CG2  1 
ATOM   14300 H  H    . VAL D 4  2   ? 189.061 204.700 165.162 1.00 93.08  ? 2    VAL L H    1 
ATOM   14301 H  HA   . VAL D 4  2   ? 188.998 207.188 164.159 1.00 92.62  ? 2    VAL L HA   1 
ATOM   14302 H  HB   . VAL D 4  2   ? 191.339 205.740 164.792 1.00 91.45  ? 2    VAL L HB   1 
ATOM   14303 H  HG11 . VAL D 4  2   ? 191.785 207.611 163.552 1.00 91.92  ? 2    VAL L HG11 1 
ATOM   14304 H  HG12 . VAL D 4  2   ? 192.296 207.869 165.034 1.00 91.50  ? 2    VAL L HG12 1 
ATOM   14305 H  HG13 . VAL D 4  2   ? 190.928 208.510 164.543 1.00 91.99  ? 2    VAL L HG13 1 
ATOM   14306 H  HG21 . VAL D 4  2   ? 190.162 205.731 166.740 1.00 91.93  ? 2    VAL L HG21 1 
ATOM   14307 H  HG22 . VAL D 4  2   ? 191.292 206.836 166.895 1.00 91.37  ? 2    VAL L HG22 1 
ATOM   14308 H  HG23 . VAL D 4  2   ? 189.799 207.270 166.575 1.00 91.83  ? 2    VAL L HG23 1 
ATOM   14309 N  N    . GLN D 4  3   ? 189.469 206.888 161.784 1.00 98.89  ? 3    GLN L N    1 
ATOM   14310 C  CA   . GLN D 4  3   ? 189.858 206.723 160.391 1.00 92.27  ? 3    GLN L CA   1 
ATOM   14311 C  C    . GLN D 4  3   ? 191.168 207.455 160.140 1.00 95.25  ? 3    GLN L C    1 
ATOM   14312 O  O    . GLN D 4  3   ? 191.289 208.647 160.436 1.00 100.05 ? 3    GLN L O    1 
ATOM   14313 C  CB   . GLN D 4  3   ? 188.775 207.258 159.457 1.00 94.58  ? 3    GLN L CB   1 
ATOM   14314 C  CG   . GLN D 4  3   ? 187.672 206.270 159.150 1.00 98.43  ? 3    GLN L CG   1 
ATOM   14315 C  CD   . GLN D 4  3   ? 186.939 205.815 160.390 1.00 107.35 ? 3    GLN L CD   1 
ATOM   14316 O  OE1  . GLN D 4  3   ? 186.677 206.606 161.294 1.00 108.84 ? 3    GLN L OE1  1 
ATOM   14317 N  NE2  . GLN D 4  3   ? 186.601 204.533 160.441 1.00 105.58 ? 3    GLN L NE2  1 
ATOM   14318 H  H    . GLN D 4  3   ? 189.044 207.618 161.945 1.00 99.94  ? 3    GLN L H    1 
ATOM   14319 H  HA   . GLN D 4  3   ? 189.990 205.782 160.198 1.00 98.37  ? 3    GLN L HA   1 
ATOM   14320 H  HB2  . GLN D 4  3   ? 188.367 208.037 159.867 1.00 99.06  ? 3    GLN L HB2  1 
ATOM   14321 H  HB3  . GLN D 4  3   ? 189.187 207.509 158.615 1.00 98.69  ? 3    GLN L HB3  1 
ATOM   14322 H  HG2  . GLN D 4  3   ? 187.028 206.689 158.558 1.00 99.04  ? 3    GLN L HG2  1 
ATOM   14323 H  HG3  . GLN D 4  3   ? 188.056 205.488 158.724 1.00 99.39  ? 3    GLN L HG3  1 
ATOM   14324 H  HE21 . GLN D 4  3   ? 186.801 204.009 159.788 1.00 99.85  ? 3    GLN L HE21 1 
ATOM   14325 H  HE22 . GLN D 4  3   ? 186.182 204.225 161.126 1.00 100.15 ? 3    GLN L HE22 1 
ATOM   14326 N  N    . MET D 4  4   ? 192.146 206.742 159.594 1.00 95.80  ? 4    MET L N    1 
ATOM   14327 C  CA   . MET D 4  4   ? 193.454 207.300 159.284 1.00 97.98  ? 4    MET L CA   1 
ATOM   14328 C  C    . MET D 4  4   ? 193.560 207.502 157.781 1.00 99.88  ? 4    MET L C    1 
ATOM   14329 O  O    . MET D 4  4   ? 193.287 206.579 157.008 1.00 104.87 ? 4    MET L O    1 
ATOM   14330 C  CB   . MET D 4  4   ? 194.571 206.377 159.768 1.00 96.73  ? 4    MET L CB   1 
ATOM   14331 C  CG   . MET D 4  4   ? 194.536 206.069 161.253 1.00 93.32  ? 4    MET L CG   1 
ATOM   14332 S  SD   . MET D 4  4   ? 194.659 207.533 162.288 1.00 112.63 ? 4    MET L SD   1 
ATOM   14333 C  CE   . MET D 4  4   ? 196.212 208.211 161.722 1.00 98.21  ? 4    MET L CE   1 
ATOM   14334 H  H    . MET D 4  4   ? 192.072 205.911 159.388 1.00 98.06  ? 4    MET L H    1 
ATOM   14335 H  HA   . MET D 4  4   ? 193.552 208.156 159.729 1.00 98.13  ? 4    MET L HA   1 
ATOM   14336 H  HB2  . MET D 4  4   ? 194.500 205.533 159.294 1.00 98.46  ? 4    MET L HB2  1 
ATOM   14337 H  HB3  . MET D 4  4   ? 195.426 206.789 159.568 1.00 97.71  ? 4    MET L HB3  1 
ATOM   14338 H  HG2  . MET D 4  4   ? 193.699 205.626 161.462 1.00 97.92  ? 4    MET L HG2  1 
ATOM   14339 H  HG3  . MET D 4  4   ? 195.281 205.487 161.471 1.00 97.22  ? 4    MET L HG3  1 
ATOM   14340 H  HE1  . MET D 4  4   ? 196.085 208.592 160.839 1.00 98.25  ? 4    MET L HE1  1 
ATOM   14341 H  HE2  . MET D 4  4   ? 196.871 207.501 161.684 1.00 98.19  ? 4    MET L HE2  1 
ATOM   14342 H  HE3  . MET D 4  4   ? 196.500 208.901 162.340 1.00 98.53  ? 4    MET L HE3  1 
ATOM   14343 N  N    . THR D 4  5   ? 193.952 208.703 157.369 1.00 97.49  ? 5    THR L N    1 
ATOM   14344 C  CA   . THR D 4  5   ? 194.132 209.031 155.961 1.00 97.20  ? 5    THR L CA   1 
ATOM   14345 C  C    . THR D 4  5   ? 195.578 209.446 155.736 1.00 97.91  ? 5    THR L C    1 
ATOM   14346 O  O    . THR D 4  5   ? 196.065 210.386 156.370 1.00 102.71 ? 5    THR L O    1 
ATOM   14347 C  CB   . THR D 4  5   ? 193.171 210.136 155.521 1.00 95.52  ? 5    THR L CB   1 
ATOM   14348 O  OG1  . THR D 4  5   ? 193.491 210.547 154.188 1.00 100.29 ? 5    THR L OG1  1 
ATOM   14349 C  CG2  . THR D 4  5   ? 193.248 211.334 156.443 1.00 96.04  ? 5    THR L CG2  1 
ATOM   14350 H  H    . THR D 4  5   ? 194.126 209.356 157.900 1.00 98.65  ? 5    THR L H    1 
ATOM   14351 H  HA   . THR D 4  5   ? 193.955 208.245 155.422 1.00 98.55  ? 5    THR L HA   1 
ATOM   14352 H  HB   . THR D 4  5   ? 192.263 209.797 155.542 1.00 98.09  ? 5    THR L HB   1 
ATOM   14353 H  HG1  . THR D 4  5   ? 192.974 211.164 153.946 1.00 98.69  ? 5    THR L HG1  1 
ATOM   14354 H  HG21 . THR D 4  5   ? 192.566 211.978 156.198 1.00 97.85  ? 5    THR L HG21 1 
ATOM   14355 H  HG22 . THR D 4  5   ? 193.105 211.065 157.364 1.00 98.32  ? 5    THR L HG22 1 
ATOM   14356 H  HG23 . THR D 4  5   ? 194.117 211.754 156.365 1.00 98.72  ? 5    THR L HG23 1 
ATOM   14357 N  N    . GLN D 4  6   ? 196.257 208.743 154.836 1.00 93.21  ? 6    GLN L N    1 
ATOM   14358 C  CA   . GLN D 4  6   ? 197.668 208.960 154.552 1.00 90.37  ? 6    GLN L CA   1 
ATOM   14359 C  C    . GLN D 4  6   ? 197.788 209.737 153.250 1.00 93.56  ? 6    GLN L C    1 
ATOM   14360 O  O    . GLN D 4  6   ? 197.274 209.304 152.214 1.00 97.73  ? 6    GLN L O    1 
ATOM   14361 C  CB   . GLN D 4  6   ? 198.402 207.624 154.464 1.00 87.02  ? 6    GLN L CB   1 
ATOM   14362 C  CG   . GLN D 4  6   ? 199.903 207.731 154.425 1.00 90.73  ? 6    GLN L CG   1 
ATOM   14363 C  CD   . GLN D 4  6   ? 200.569 206.384 154.562 1.00 91.06  ? 6    GLN L CD   1 
ATOM   14364 O  OE1  . GLN D 4  6   ? 199.968 205.433 155.054 1.00 87.53  ? 6    GLN L OE1  1 
ATOM   14365 N  NE2  . GLN D 4  6   ? 201.814 206.291 154.120 1.00 98.89  ? 6    GLN L NE2  1 
ATOM   14366 H  H    . GLN D 4  6   ? 195.909 208.115 154.363 1.00 93.24  ? 6    GLN L H    1 
ATOM   14367 H  HA   . GLN D 4  6   ? 198.067 209.486 155.263 1.00 92.90  ? 6    GLN L HA   1 
ATOM   14368 H  HB2  . GLN D 4  6   ? 198.166 207.093 155.241 1.00 91.63  ? 6    GLN L HB2  1 
ATOM   14369 H  HB3  . GLN D 4  6   ? 198.117 207.166 153.657 1.00 92.60  ? 6    GLN L HB3  1 
ATOM   14370 H  HG2  . GLN D 4  6   ? 200.174 208.118 153.577 1.00 92.85  ? 6    GLN L HG2  1 
ATOM   14371 H  HG3  . GLN D 4  6   ? 200.202 208.291 155.158 1.00 92.55  ? 6    GLN L HG3  1 
ATOM   14372 H  HE21 . GLN D 4  6   ? 202.202 206.978 153.779 1.00 93.72  ? 6    GLN L HE21 1 
ATOM   14373 H  HE22 . GLN D 4  6   ? 202.235 205.543 154.175 1.00 93.75  ? 6    GLN L HE22 1 
ATOM   14374 N  N    . SER D 4  7   ? 198.466 210.879 153.303 1.00 102.82 ? 7    SER L N    1 
ATOM   14375 C  CA   . SER D 4  7   ? 198.317 211.879 152.253 1.00 104.53 ? 7    SER L CA   1 
ATOM   14376 C  C    . SER D 4  7   ? 198.900 211.440 150.912 1.00 109.97 ? 7    SER L C    1 
ATOM   14377 O  O    . SER D 4  7   ? 198.134 211.227 149.965 1.00 114.57 ? 7    SER L O    1 
ATOM   14378 C  CB   . SER D 4  7   ? 198.935 213.202 152.706 1.00 107.20 ? 7    SER L CB   1 
ATOM   14379 O  OG   . SER D 4  7   ? 199.179 214.056 151.604 1.00 110.96 ? 7    SER L OG   1 
ATOM   14380 H  H    . SER D 4  7   ? 199.015 211.097 153.928 1.00 105.04 ? 7    SER L H    1 
ATOM   14381 H  HA   . SER D 4  7   ? 197.369 212.034 152.117 1.00 104.74 ? 7    SER L HA   1 
ATOM   14382 H  HB2  . SER D 4  7   ? 198.303 213.643 153.295 1.00 105.25 ? 7    SER L HB2  1 
ATOM   14383 H  HB3  . SER D 4  7   ? 199.755 213.035 153.188 1.00 105.30 ? 7    SER L HB3  1 
ATOM   14384 H  HG   . SER D 4  7   ? 199.541 214.767 151.867 1.00 105.79 ? 7    SER L HG   1 
ATOM   14385 N  N    . PRO D 4  8   ? 200.218 211.287 150.767 1.00 99.71  ? 8    PRO L N    1 
ATOM   14386 C  CA   . PRO D 4  8   ? 200.757 210.974 149.434 1.00 94.20  ? 8    PRO L CA   1 
ATOM   14387 C  C    . PRO D 4  8   ? 200.633 209.488 149.134 1.00 102.46 ? 8    PRO L C    1 
ATOM   14388 O  O    . PRO D 4  8   ? 201.290 208.658 149.766 1.00 110.57 ? 8    PRO L O    1 
ATOM   14389 C  CB   . PRO D 4  8   ? 202.221 211.408 149.537 1.00 86.52  ? 8    PRO L CB   1 
ATOM   14390 C  CG   . PRO D 4  8   ? 202.551 211.176 150.952 1.00 95.60  ? 8    PRO L CG   1 
ATOM   14391 C  CD   . PRO D 4  8   ? 201.305 211.484 151.742 1.00 94.06  ? 8    PRO L CD   1 
ATOM   14392 H  HA   . PRO D 4  8   ? 200.305 211.490 148.748 1.00 95.74  ? 8    PRO L HA   1 
ATOM   14393 H  HB2  . PRO D 4  8   ? 202.771 210.859 148.956 1.00 95.92  ? 8    PRO L HB2  1 
ATOM   14394 H  HB3  . PRO D 4  8   ? 202.303 212.348 149.310 1.00 94.63  ? 8    PRO L HB3  1 
ATOM   14395 H  HG2  . PRO D 4  8   ? 202.810 210.249 151.075 1.00 97.54  ? 8    PRO L HG2  1 
ATOM   14396 H  HG3  . PRO D 4  8   ? 203.273 211.767 151.215 1.00 96.53  ? 8    PRO L HG3  1 
ATOM   14397 H  HD2  . PRO D 4  8   ? 201.212 210.872 152.489 1.00 96.06  ? 8    PRO L HD2  1 
ATOM   14398 H  HD3  . PRO D 4  8   ? 201.344 212.405 152.033 1.00 96.82  ? 8    PRO L HD3  1 
ATOM   14399 N  N    . SER D 4  9   ? 199.787 209.151 148.162 1.00 98.82  ? 9    SER L N    1 
ATOM   14400 C  CA   . SER D 4  9   ? 199.651 207.755 147.769 1.00 99.32  ? 9    SER L CA   1 
ATOM   14401 C  C    . SER D 4  9   ? 200.914 207.243 147.092 1.00 103.40 ? 9    SER L C    1 
ATOM   14402 O  O    . SER D 4  9   ? 201.269 206.071 147.254 1.00 103.28 ? 9    SER L O    1 
ATOM   14403 C  CB   . SER D 4  9   ? 198.448 207.586 146.845 1.00 102.03 ? 9    SER L CB   1 
ATOM   14404 O  OG   . SER D 4  9   ? 198.206 206.218 146.575 1.00 109.60 ? 9    SER L OG   1 
ATOM   14405 H  H    . SER D 4  9   ? 199.289 209.700 147.725 1.00 100.39 ? 9    SER L H    1 
ATOM   14406 H  HA   . SER D 4  9   ? 199.498 207.218 148.561 1.00 101.03 ? 9    SER L HA   1 
ATOM   14407 H  HB2  . SER D 4  9   ? 197.665 207.965 147.275 1.00 100.89 ? 9    SER L HB2  1 
ATOM   14408 H  HB3  . SER D 4  9   ? 198.624 208.047 146.010 1.00 101.39 ? 9    SER L HB3  1 
ATOM   14409 H  HG   . SER D 4  9   ? 198.065 205.805 147.293 1.00 102.27 ? 9    SER L HG   1 
ATOM   14410 N  N    . ASN D 4  10  ? 201.597 208.094 146.331 1.00 99.76  ? 10   ASN L N    1 
ATOM   14411 C  CA   . ASN D 4  10  ? 202.838 207.727 145.668 1.00 94.41  ? 10   ASN L CA   1 
ATOM   14412 C  C    . ASN D 4  10  ? 203.844 208.854 145.822 1.00 94.64  ? 10   ASN L C    1 
ATOM   14413 O  O    . ASN D 4  10  ? 203.470 210.029 145.863 1.00 95.58  ? 10   ASN L O    1 
ATOM   14414 C  CB   . ASN D 4  10  ? 202.616 207.437 144.182 1.00 93.77  ? 10   ASN L CB   1 
ATOM   14415 C  CG   . ASN D 4  10  ? 201.712 206.250 143.951 1.00 98.86  ? 10   ASN L CG   1 
ATOM   14416 O  OD1  . ASN D 4  10  ? 202.141 205.102 144.044 1.00 104.07 ? 10   ASN L OD1  1 
ATOM   14417 N  ND2  . ASN D 4  10  ? 200.451 206.519 143.646 1.00 94.31  ? 10   ASN L ND2  1 
ATOM   14418 H  H    . ASN D 4  10  ? 201.355 208.906 146.183 1.00 97.16  ? 10   ASN L H    1 
ATOM   14419 H  HA   . ASN D 4  10  ? 203.205 206.931 146.084 1.00 96.48  ? 10   ASN L HA   1 
ATOM   14420 H  HB2  . ASN D 4  10  ? 202.207 208.211 143.766 1.00 95.93  ? 10   ASN L HB2  1 
ATOM   14421 H  HB3  . ASN D 4  10  ? 203.472 207.248 143.765 1.00 95.91  ? 10   ASN L HB3  1 
ATOM   14422 H  HD21 . ASN D 4  10  ? 200.186 207.335 143.590 1.00 95.61  ? 10   ASN L HD21 1 
ATOM   14423 H  HD22 . ASN D 4  10  ? 199.897 205.876 143.506 1.00 96.32  ? 10   ASN L HD22 1 
ATOM   14424 N  N    . LEU D 4  11  ? 205.119 208.490 145.906 1.00 98.07  ? 11   LEU L N    1 
ATOM   14425 C  CA   . LEU D 4  11  ? 206.209 209.451 145.968 1.00 97.79  ? 11   LEU L CA   1 
ATOM   14426 C  C    . LEU D 4  11  ? 207.313 209.029 145.014 1.00 102.96 ? 11   LEU L C    1 
ATOM   14427 O  O    . LEU D 4  11  ? 207.557 207.835 144.820 1.00 107.88 ? 11   LEU L O    1 
ATOM   14428 C  CB   . LEU D 4  11  ? 206.780 209.566 147.382 1.00 95.13  ? 11   LEU L CB   1 
ATOM   14429 C  CG   . LEU D 4  11  ? 206.188 210.647 148.281 1.00 99.12  ? 11   LEU L CG   1 
ATOM   14430 C  CD1  . LEU D 4  11  ? 206.757 210.522 149.677 1.00 102.31 ? 11   LEU L CD1  1 
ATOM   14431 C  CD2  . LEU D 4  11  ? 206.464 212.028 147.720 1.00 96.98  ? 11   LEU L CD2  1 
ATOM   14432 H  H    . LEU D 4  11  ? 205.382 207.672 145.929 1.00 98.84  ? 11   LEU L H    1 
ATOM   14433 H  HA   . LEU D 4  11  ? 205.886 210.321 145.691 1.00 98.00  ? 11   LEU L HA   1 
ATOM   14434 H  HB2  . LEU D 4  11  ? 206.647 208.717 147.831 1.00 98.43  ? 11   LEU L HB2  1 
ATOM   14435 H  HB3  . LEU D 4  11  ? 207.731 209.743 147.309 1.00 97.60  ? 11   LEU L HB3  1 
ATOM   14436 H  HG   . LEU D 4  11  ? 205.227 210.529 148.333 1.00 98.98  ? 11   LEU L HG   1 
ATOM   14437 H  HD11 . LEU D 4  11  ? 206.564 209.633 150.015 1.00 99.60  ? 11   LEU L HD11 1 
ATOM   14438 H  HD12 . LEU D 4  11  ? 207.716 210.661 149.642 1.00 98.60  ? 11   LEU L HD12 1 
ATOM   14439 H  HD13 . LEU D 4  11  ? 206.346 211.190 150.247 1.00 99.54  ? 11   LEU L HD13 1 
ATOM   14440 H  HD21 . LEU D 4  11  ? 205.918 212.166 146.931 1.00 98.11  ? 11   LEU L HD21 1 
ATOM   14441 H  HD22 . LEU D 4  11  ? 206.244 212.690 148.394 1.00 98.59  ? 11   LEU L HD22 1 
ATOM   14442 H  HD23 . LEU D 4  11  ? 207.404 212.093 147.490 1.00 98.20  ? 11   LEU L HD23 1 
ATOM   14443 N  N    . ALA D 4  12  ? 207.975 210.016 144.424 1.00 98.92  ? 12   ALA L N    1 
ATOM   14444 C  CA   . ALA D 4  12  ? 209.145 209.798 143.589 1.00 94.66  ? 12   ALA L CA   1 
ATOM   14445 C  C    . ALA D 4  12  ? 210.315 210.563 144.186 1.00 98.02  ? 12   ALA L C    1 
ATOM   14446 O  O    . ALA D 4  12  ? 210.197 211.757 144.476 1.00 101.82 ? 12   ALA L O    1 
ATOM   14447 C  CB   . ALA D 4  12  ? 208.887 210.251 142.153 1.00 98.14  ? 12   ALA L CB   1 
ATOM   14448 H  H    . ALA D 4  12  ? 207.757 210.844 144.496 1.00 98.73  ? 12   ALA L H    1 
ATOM   14449 H  HA   . ALA D 4  12  ? 209.367 208.854 143.578 1.00 97.97  ? 12   ALA L HA   1 
ATOM   14450 H  HB1  . ALA D 4  12  ? 208.146 209.741 141.790 1.00 98.77  ? 12   ALA L HB1  1 
ATOM   14451 H  HB2  . ALA D 4  12  ? 208.670 211.196 142.155 1.00 98.79  ? 12   ALA L HB2  1 
ATOM   14452 H  HB3  . ALA D 4  12  ? 209.686 210.095 141.625 1.00 98.73  ? 12   ALA L HB3  1 
ATOM   14453 N  N    . ALA D 4  13  ? 211.436 209.876 144.376 1.00 97.80  ? 13   ALA L N    1 
ATOM   14454 C  CA   . ALA D 4  13  ? 212.613 210.502 144.959 1.00 97.42  ? 13   ALA L CA   1 
ATOM   14455 C  C    . ALA D 4  13  ? 213.845 209.751 144.485 1.00 101.59 ? 13   ALA L C    1 
ATOM   14456 O  O    . ALA D 4  13  ? 213.758 208.633 143.972 1.00 104.88 ? 13   ALA L O    1 
ATOM   14457 C  CB   . ALA D 4  13  ? 212.535 210.520 146.488 1.00 95.65  ? 13   ALA L CB   1 
ATOM   14458 H  H    . ALA D 4  13  ? 211.540 209.047 144.174 1.00 99.96  ? 13   ALA L H    1 
ATOM   14459 H  HA   . ALA D 4  13  ? 212.676 211.418 144.648 1.00 99.66  ? 13   ALA L HA   1 
ATOM   14460 H  HB1  . ALA D 4  13  ? 211.747 211.017 146.757 1.00 99.78  ? 13   ALA L HB1  1 
ATOM   14461 H  HB2  . ALA D 4  13  ? 213.332 210.946 146.840 1.00 99.53  ? 13   ALA L HB2  1 
ATOM   14462 H  HB3  . ALA D 4  13  ? 212.476 209.607 146.811 1.00 99.68  ? 13   ALA L HB3  1 
ATOM   14463 N  N    . SER D 4  14  ? 214.999 210.383 144.666 1.00 105.69 ? 14   SER L N    1 
ATOM   14464 C  CA   . SER D 4  14  ? 216.272 209.812 144.275 1.00 102.49 ? 14   SER L CA   1 
ATOM   14465 C  C    . SER D 4  14  ? 217.145 209.602 145.506 1.00 104.10 ? 14   SER L C    1 
ATOM   14466 O  O    . SER D 4  14  ? 217.009 210.329 146.493 1.00 107.21 ? 14   SER L O    1 
ATOM   14467 C  CB   . SER D 4  14  ? 217.003 210.723 143.283 1.00 102.89 ? 14   SER L CB   1 
ATOM   14468 O  OG   . SER D 4  14  ? 218.193 210.116 142.817 1.00 106.96 ? 14   SER L OG   1 
ATOM   14469 H  H    . SER D 4  14  ? 215.068 211.162 145.023 1.00 105.07 ? 14   SER L H    1 
ATOM   14470 H  HA   . SER D 4  14  ? 216.116 208.958 143.846 1.00 104.14 ? 14   SER L HA   1 
ATOM   14471 H  HB2  . SER D 4  14  ? 216.420 210.896 142.527 1.00 103.94 ? 14   SER L HB2  1 
ATOM   14472 H  HB3  . SER D 4  14  ? 217.226 211.557 143.726 1.00 104.23 ? 14   SER L HB3  1 
ATOM   14473 H  HG   . SER D 4  14  ? 218.576 210.620 142.266 1.00 104.87 ? 14   SER L HG   1 
ATOM   14474 N  N    . PRO D 4  15  ? 218.047 208.622 145.483 1.00 102.63 ? 15   PRO L N    1 
ATOM   14475 C  CA   . PRO D 4  15  ? 218.880 208.376 146.663 1.00 105.17 ? 15   PRO L CA   1 
ATOM   14476 C  C    . PRO D 4  15  ? 219.655 209.623 147.060 1.00 105.04 ? 15   PRO L C    1 
ATOM   14477 O  O    . PRO D 4  15  ? 220.136 210.376 146.213 1.00 104.33 ? 15   PRO L O    1 
ATOM   14478 C  CB   . PRO D 4  15  ? 219.811 207.249 146.209 1.00 103.41 ? 15   PRO L CB   1 
ATOM   14479 C  CG   . PRO D 4  15  ? 219.055 206.549 145.146 1.00 102.67 ? 15   PRO L CG   1 
ATOM   14480 C  CD   . PRO D 4  15  ? 218.274 207.611 144.436 1.00 102.32 ? 15   PRO L CD   1 
ATOM   14481 H  HA   . PRO D 4  15  ? 218.336 208.075 147.407 1.00 103.83 ? 15   PRO L HA   1 
ATOM   14482 H  HB2  . PRO D 4  15  ? 220.634 207.624 145.857 1.00 103.26 ? 15   PRO L HB2  1 
ATOM   14483 H  HB3  . PRO D 4  15  ? 219.993 206.653 146.952 1.00 102.92 ? 15   PRO L HB3  1 
ATOM   14484 H  HG2  . PRO D 4  15  ? 219.674 206.116 144.538 1.00 103.27 ? 15   PRO L HG2  1 
ATOM   14485 H  HG3  . PRO D 4  15  ? 218.458 205.898 145.548 1.00 102.92 ? 15   PRO L HG3  1 
ATOM   14486 H  HD2  . PRO D 4  15  ? 218.797 207.983 143.710 1.00 103.15 ? 15   PRO L HD2  1 
ATOM   14487 H  HD3  . PRO D 4  15  ? 217.432 207.248 144.121 1.00 103.18 ? 15   PRO L HD3  1 
ATOM   14488 N  N    . GLY D 4  16  ? 219.765 209.840 148.368 1.00 107.02 ? 16   GLY L N    1 
ATOM   14489 C  CA   . GLY D 4  16  ? 220.390 211.023 148.907 1.00 105.09 ? 16   GLY L CA   1 
ATOM   14490 C  C    . GLY D 4  16  ? 219.445 212.179 149.149 1.00 104.10 ? 16   GLY L C    1 
ATOM   14491 O  O    . GLY D 4  16  ? 219.822 213.136 149.832 1.00 101.09 ? 16   GLY L O    1 
ATOM   14492 H  H    . GLY D 4  16  ? 219.476 209.299 148.971 1.00 105.27 ? 16   GLY L H    1 
ATOM   14493 H  HA2  . GLY D 4  16  ? 220.812 210.800 149.751 1.00 104.83 ? 16   GLY L HA2  1 
ATOM   14494 H  HA3  . GLY D 4  16  ? 221.080 211.324 148.295 1.00 104.92 ? 16   GLY L HA3  1 
ATOM   14495 N  N    . GLU D 4  17  ? 218.230 212.118 148.612 1.00 109.76 ? 17   GLU L N    1 
ATOM   14496 C  CA   . GLU D 4  17  ? 217.258 213.176 148.819 1.00 108.87 ? 17   GLU L CA   1 
ATOM   14497 C  C    . GLU D 4  17  ? 216.561 212.997 150.165 1.00 111.66 ? 17   GLU L C    1 
ATOM   14498 O  O    . GLU D 4  17  ? 216.887 212.108 150.955 1.00 113.22 ? 17   GLU L O    1 
ATOM   14499 C  CB   . GLU D 4  17  ? 216.231 213.180 147.689 1.00 109.18 ? 17   GLU L CB   1 
ATOM   14500 C  CG   . GLU D 4  17  ? 216.802 213.542 146.334 1.00 111.96 ? 17   GLU L CG   1 
ATOM   14501 C  CD   . GLU D 4  17  ? 215.728 213.713 145.281 1.00 116.13 ? 17   GLU L CD   1 
ATOM   14502 O  OE1  . GLU D 4  17  ? 214.839 212.841 145.192 1.00 118.89 ? 17   GLU L OE1  1 
ATOM   14503 O  OE2  . GLU D 4  17  ? 215.772 214.717 144.541 1.00 113.49 ? 17   GLU L OE2  1 
ATOM   14504 H  H    . GLU D 4  17  ? 217.947 211.471 148.122 1.00 110.23 ? 17   GLU L H    1 
ATOM   14505 H  HA   . GLU D 4  17  ? 217.712 214.034 148.821 1.00 109.89 ? 17   GLU L HA   1 
ATOM   14506 H  HB2  . GLU D 4  17  ? 215.844 212.293 147.619 1.00 110.64 ? 17   GLU L HB2  1 
ATOM   14507 H  HB3  . GLU D 4  17  ? 215.536 213.824 147.895 1.00 110.21 ? 17   GLU L HB3  1 
ATOM   14508 H  HG2  . GLU D 4  17  ? 217.288 214.377 146.408 1.00 110.34 ? 17   GLU L HG2  1 
ATOM   14509 H  HG3  . GLU D 4  17  ? 217.399 212.834 146.042 1.00 110.52 ? 17   GLU L HG3  1 
ATOM   14510 N  N    . SER D 4  18  ? 215.588 213.865 150.424 1.00 100.77 ? 18   SER L N    1 
ATOM   14511 C  CA   . SER D 4  18  ? 214.774 213.801 151.626 1.00 99.43  ? 18   SER L CA   1 
ATOM   14512 C  C    . SER D 4  18  ? 213.303 213.911 151.251 1.00 98.01  ? 18   SER L C    1 
ATOM   14513 O  O    . SER D 4  18  ? 212.933 214.663 150.346 1.00 98.45  ? 18   SER L O    1 
ATOM   14514 C  CB   . SER D 4  18  ? 215.149 214.913 152.607 1.00 101.55 ? 18   SER L CB   1 
ATOM   14515 O  OG   . SER D 4  18  ? 214.425 214.787 153.816 1.00 105.87 ? 18   SER L OG   1 
ATOM   14516 H  H    . SER D 4  18  ? 215.378 214.517 149.904 1.00 100.88 ? 18   SER L H    1 
ATOM   14517 H  HA   . SER D 4  18  ? 214.912 212.948 152.066 1.00 101.05 ? 18   SER L HA   1 
ATOM   14518 H  HB2  . SER D 4  18  ? 216.098 214.855 152.802 1.00 100.38 ? 18   SER L HB2  1 
ATOM   14519 H  HB3  . SER D 4  18  ? 214.945 215.772 152.205 1.00 100.77 ? 18   SER L HB3  1 
ATOM   14520 H  HG   . SER D 4  18  ? 214.586 214.043 154.171 1.00 101.40 ? 18   SER L HG   1 
ATOM   14521 N  N    . VAL D 4  19  ? 212.465 213.152 151.955 1.00 95.85  ? 19   VAL L N    1 
ATOM   14522 C  CA   . VAL D 4  19  ? 211.036 213.102 151.680 1.00 97.29  ? 19   VAL L CA   1 
ATOM   14523 C  C    . VAL D 4  19  ? 210.272 213.149 152.994 1.00 94.58  ? 19   VAL L C    1 
ATOM   14524 O  O    . VAL D 4  19  ? 210.832 212.916 154.069 1.00 93.78  ? 19   VAL L O    1 
ATOM   14525 C  CB   . VAL D 4  19  ? 210.651 211.842 150.876 1.00 94.40  ? 19   VAL L CB   1 
ATOM   14526 C  CG1  . VAL D 4  19  ? 211.192 211.934 149.460 1.00 97.76  ? 19   VAL L CG1  1 
ATOM   14527 C  CG2  . VAL D 4  19  ? 211.158 210.587 151.568 1.00 92.88  ? 19   VAL L CG2  1 
ATOM   14528 H  H    . VAL D 4  19  ? 212.708 212.649 152.608 1.00 96.16  ? 19   VAL L H    1 
ATOM   14529 H  HA   . VAL D 4  19  ? 210.782 213.881 151.161 1.00 96.22  ? 19   VAL L HA   1 
ATOM   14530 H  HB   . VAL D 4  19  ? 209.684 211.784 150.823 1.00 95.55  ? 19   VAL L HB   1 
ATOM   14531 H  HG11 . VAL D 4  19  ? 211.255 212.869 149.208 1.00 96.15  ? 19   VAL L HG11 1 
ATOM   14532 H  HG12 . VAL D 4  19  ? 212.070 211.525 149.424 1.00 96.33  ? 19   VAL L HG12 1 
ATOM   14533 H  HG13 . VAL D 4  19  ? 210.584 211.473 148.861 1.00 96.48  ? 19   VAL L HG13 1 
ATOM   14534 H  HG21 . VAL D 4  19  ? 210.623 209.833 151.275 1.00 95.71  ? 19   VAL L HG21 1 
ATOM   14535 H  HG22 . VAL D 4  19  ? 211.077 210.692 152.529 1.00 95.75  ? 19   VAL L HG22 1 
ATOM   14536 H  HG23 . VAL D 4  19  ? 212.086 210.443 151.329 1.00 95.51  ? 19   VAL L HG23 1 
ATOM   14537 N  N    . SER D 4  20  ? 208.981 213.457 152.900 1.00 93.09  ? 20   SER L N    1 
ATOM   14538 C  CA   . SER D 4  20  ? 208.096 213.509 154.054 1.00 94.98  ? 20   SER L CA   1 
ATOM   14539 C  C    . SER D 4  20  ? 206.768 212.861 153.696 1.00 90.98  ? 20   SER L C    1 
ATOM   14540 O  O    . SER D 4  20  ? 206.228 213.105 152.614 1.00 92.97  ? 20   SER L O    1 
ATOM   14541 C  CB   . SER D 4  20  ? 207.870 214.949 154.516 1.00 98.41  ? 20   SER L CB   1 
ATOM   14542 O  OG   . SER D 4  20  ? 209.085 215.542 154.934 1.00 98.95  ? 20   SER L OG   1 
ATOM   14543 H  H    . SER D 4  20  ? 208.589 213.646 152.159 1.00 94.43  ? 20   SER L H    1 
ATOM   14544 H  HA   . SER D 4  20  ? 208.493 213.013 154.785 1.00 94.39  ? 20   SER L HA   1 
ATOM   14545 H  HB2  . SER D 4  20  ? 207.505 215.463 153.779 1.00 94.58  ? 20   SER L HB2  1 
ATOM   14546 H  HB3  . SER D 4  20  ? 207.248 214.948 155.260 1.00 94.40  ? 20   SER L HB3  1 
ATOM   14547 H  HG   . SER D 4  20  ? 209.635 215.547 154.299 1.00 94.99  ? 20   SER L HG   1 
ATOM   14548 N  N    . ILE D 4  21  ? 206.248 212.044 154.606 1.00 86.49  ? 21   ILE L N    1 
ATOM   14549 C  CA   . ILE D 4  21  ? 204.969 211.365 154.438 1.00 84.74  ? 21   ILE L CA   1 
ATOM   14550 C  C    . ILE D 4  21  ? 204.052 211.815 155.564 1.00 90.59  ? 21   ILE L C    1 
ATOM   14551 O  O    . ILE D 4  21  ? 204.448 211.796 156.735 1.00 97.51  ? 21   ILE L O    1 
ATOM   14552 C  CB   . ILE D 4  21  ? 205.136 209.837 154.445 1.00 85.79  ? 21   ILE L CB   1 
ATOM   14553 C  CG1  . ILE D 4  21  ? 206.059 209.400 153.309 1.00 86.82  ? 21   ILE L CG1  1 
ATOM   14554 C  CG2  . ILE D 4  21  ? 203.786 209.156 154.318 1.00 91.30  ? 21   ILE L CG2  1 
ATOM   14555 C  CD1  . ILE D 4  21  ? 206.448 207.945 153.367 1.00 88.15  ? 21   ILE L CD1  1 
ATOM   14556 H  H    . ILE D 4  21  ? 206.630 211.862 155.354 1.00 90.05  ? 21   ILE L H    1 
ATOM   14557 H  HA   . ILE D 4  21  ? 204.569 211.626 153.594 1.00 89.22  ? 21   ILE L HA   1 
ATOM   14558 H  HB   . ILE D 4  21  ? 205.537 209.573 155.288 1.00 89.24  ? 21   ILE L HB   1 
ATOM   14559 H  HG12 . ILE D 4  21  ? 205.608 209.552 152.464 1.00 89.72  ? 21   ILE L HG12 1 
ATOM   14560 H  HG13 . ILE D 4  21  ? 206.874 209.924 153.345 1.00 89.39  ? 21   ILE L HG13 1 
ATOM   14561 H  HG21 . ILE D 4  21  ? 203.263 209.332 155.115 1.00 90.29  ? 21   ILE L HG21 1 
ATOM   14562 H  HG22 . ILE D 4  21  ? 203.329 209.506 153.537 1.00 90.25  ? 21   ILE L HG22 1 
ATOM   14563 H  HG23 . ILE D 4  21  ? 203.918 208.200 154.222 1.00 90.06  ? 21   ILE L HG23 1 
ATOM   14564 H  HD11 . ILE D 4  21  ? 206.735 207.730 154.268 1.00 89.48  ? 21   ILE L HD11 1 
ATOM   14565 H  HD12 . ILE D 4  21  ? 205.683 207.402 153.123 1.00 89.64  ? 21   ILE L HD12 1 
ATOM   14566 H  HD13 . ILE D 4  21  ? 207.174 207.791 152.742 1.00 89.83  ? 21   ILE L HD13 1 
ATOM   14567 N  N    . ASN D 4  22  ? 202.834 212.215 155.216 1.00 95.26  ? 22   ASN L N    1 
ATOM   14568 C  CA   . ASN D 4  22  ? 201.878 212.744 156.177 1.00 91.17  ? 22   ASN L CA   1 
ATOM   14569 C  C    . ASN D 4  22  ? 200.750 211.749 156.402 1.00 94.12  ? 22   ASN L C    1 
ATOM   14570 O  O    . ASN D 4  22  ? 200.220 211.170 155.451 1.00 104.02 ? 22   ASN L O    1 
ATOM   14571 C  CB   . ASN D 4  22  ? 201.298 214.074 155.698 1.00 89.37  ? 22   ASN L CB   1 
ATOM   14572 C  CG   . ASN D 4  22  ? 202.360 215.126 155.486 1.00 100.49 ? 22   ASN L CG   1 
ATOM   14573 O  OD1  . ASN D 4  22  ? 203.087 215.097 154.495 1.00 101.30 ? 22   ASN L OD1  1 
ATOM   14574 N  ND2  . ASN D 4  22  ? 202.459 216.062 156.419 1.00 103.28 ? 22   ASN L ND2  1 
ATOM   14575 H  H    . ASN D 4  22  ? 202.532 212.187 154.411 1.00 95.68  ? 22   ASN L H    1 
ATOM   14576 H  HA   . ASN D 4  22  ? 202.323 212.896 157.025 1.00 95.55  ? 22   ASN L HA   1 
ATOM   14577 H  HB2  . ASN D 4  22  ? 200.842 213.936 154.855 1.00 94.99  ? 22   ASN L HB2  1 
ATOM   14578 H  HB3  . ASN D 4  22  ? 200.675 214.406 156.363 1.00 95.05  ? 22   ASN L HB3  1 
ATOM   14579 H  HD21 . ASN D 4  22  ? 201.932 216.048 157.098 1.00 96.72  ? 22   ASN L HD21 1 
ATOM   14580 H  HD22 . ASN D 4  22  ? 203.048 216.684 156.345 1.00 97.04  ? 22   ASN L HD22 1 
ATOM   14581 N  N    . CYS D 4  23  ? 200.389 211.557 157.668 1.00 92.59  ? 23   CYS L N    1 
ATOM   14582 C  CA   . CYS D 4  23  ? 199.268 210.713 158.050 1.00 92.83  ? 23   CYS L CA   1 
ATOM   14583 C  C    . CYS D 4  23  ? 198.388 211.509 159.000 1.00 87.01  ? 23   CYS L C    1 
ATOM   14584 O  O    . CYS D 4  23  ? 198.886 212.109 159.955 1.00 90.71  ? 23   CYS L O    1 
ATOM   14585 C  CB   . CYS D 4  23  ? 199.754 209.412 158.707 1.00 96.28  ? 23   CYS L CB   1 
ATOM   14586 S  SG   . CYS D 4  23  ? 198.459 208.284 159.276 1.00 118.80 ? 23   CYS L SG   1 
ATOM   14587 H  H    . CYS D 4  23  ? 200.793 211.912 158.339 1.00 95.85  ? 23   CYS L H    1 
ATOM   14588 H  HA   . CYS D 4  23  ? 198.747 210.484 157.265 1.00 95.91  ? 23   CYS L HA   1 
ATOM   14589 H  HB2  . CYS D 4  23  ? 200.295 208.928 158.064 1.00 96.04  ? 23   CYS L HB2  1 
ATOM   14590 H  HB3  . CYS D 4  23  ? 200.298 209.641 159.477 1.00 95.73  ? 23   CYS L HB3  1 
ATOM   14591 N  N    . LYS D 4  24  ? 197.085 211.519 158.735 1.00 84.65  ? 24   LYS L N    1 
ATOM   14592 C  CA   . LYS D 4  24  ? 196.144 212.355 159.467 1.00 82.90  ? 24   LYS L CA   1 
ATOM   14593 C  C    . LYS D 4  24  ? 195.031 211.485 160.026 1.00 92.00  ? 24   LYS L C    1 
ATOM   14594 O  O    . LYS D 4  24  ? 194.660 210.478 159.418 1.00 99.55  ? 24   LYS L O    1 
ATOM   14595 C  CB   . LYS D 4  24  ? 195.557 213.440 158.569 1.00 85.62  ? 24   LYS L CB   1 
ATOM   14596 C  CG   . LYS D 4  24  ? 194.604 214.386 159.267 1.00 91.90  ? 24   LYS L CG   1 
ATOM   14597 C  CD   . LYS D 4  24  ? 193.965 215.328 158.266 1.00 94.65  ? 24   LYS L CD   1 
ATOM   14598 C  CE   . LYS D 4  24  ? 195.013 216.063 157.441 1.00 100.66 ? 24   LYS L CE   1 
ATOM   14599 N  NZ   . LYS D 4  24  ? 196.175 216.482 158.269 1.00 99.59  ? 24   LYS L NZ   1 
ATOM   14600 H  H    . LYS D 4  24  ? 196.718 211.035 158.126 1.00 93.25  ? 24   LYS L H    1 
ATOM   14601 H  HA   . LYS D 4  24  ? 196.598 212.793 160.203 1.00 91.90  ? 24   LYS L HA   1 
ATOM   14602 H  HB2  . LYS D 4  24  ? 196.287 213.950 158.194 1.00 92.02  ? 24   LYS L HB2  1 
ATOM   14603 H  HB3  . LYS D 4  24  ? 195.053 213.021 157.856 1.00 92.24  ? 24   LYS L HB3  1 
ATOM   14604 H  HG2  . LYS D 4  24  ? 193.897 213.874 159.683 1.00 92.35  ? 24   LYS L HG2  1 
ATOM   14605 H  HG3  . LYS D 4  24  ? 195.083 214.905 159.934 1.00 93.12  ? 24   LYS L HG3  1 
ATOM   14606 H  HD2  . LYS D 4  24  ? 193.414 214.810 157.660 1.00 92.75  ? 24   LYS L HD2  1 
ATOM   14607 H  HD3  . LYS D 4  24  ? 193.424 215.984 158.735 1.00 92.37  ? 24   LYS L HD3  1 
ATOM   14608 H  HE2  . LYS D 4  24  ? 195.343 215.472 156.746 1.00 93.55  ? 24   LYS L HE2  1 
ATOM   14609 H  HE3  . LYS D 4  24  ? 194.617 216.853 157.043 1.00 93.70  ? 24   LYS L HE3  1 
ATOM   14610 H  HZ1  . LYS D 4  24  ? 196.742 216.957 157.778 1.00 92.87  ? 24   LYS L HZ1  1 
ATOM   14611 H  HZ2  . LYS D 4  24  ? 195.889 216.975 158.952 1.00 93.73  ? 24   LYS L HZ2  1 
ATOM   14612 H  HZ3  . LYS D 4  24  ? 196.603 215.774 158.592 1.00 93.63  ? 24   LYS L HZ3  1 
ATOM   14613 N  N    . ALA D 4  25  ? 194.501 211.875 161.182 1.00 88.58  ? 25   ALA L N    1 
ATOM   14614 C  CA   . ALA D 4  25  ? 193.469 211.113 161.869 1.00 87.59  ? 25   ALA L CA   1 
ATOM   14615 C  C    . ALA D 4  25  ? 192.164 211.897 161.917 1.00 91.70  ? 25   ALA L C    1 
ATOM   14616 O  O    . ALA D 4  25  ? 192.156 213.130 161.892 1.00 96.13  ? 25   ALA L O    1 
ATOM   14617 C  CB   . ALA D 4  25  ? 193.908 210.760 163.290 1.00 86.08  ? 25   ALA L CB   1 
ATOM   14618 H  H    . ALA D 4  25  ? 194.727 212.595 161.595 1.00 91.48  ? 25   ALA L H    1 
ATOM   14619 H  HA   . ALA D 4  25  ? 193.308 210.285 161.392 1.00 91.63  ? 25   ALA L HA   1 
ATOM   14620 H  HB1  . ALA D 4  25  ? 194.725 210.239 163.251 1.00 91.54  ? 25   ALA L HB1  1 
ATOM   14621 H  HB2  . ALA D 4  25  ? 193.207 210.243 163.718 1.00 90.32  ? 25   ALA L HB2  1 
ATOM   14622 H  HB3  . ALA D 4  25  ? 194.062 211.580 163.785 1.00 90.86  ? 25   ALA L HB3  1 
ATOM   14623 N  N    . SER D 4  26  ? 191.054 211.163 161.987 1.00 91.16  ? 26   SER L N    1 
ATOM   14624 C  CA   . SER D 4  26  ? 189.731 211.769 162.054 1.00 92.65  ? 26   SER L CA   1 
ATOM   14625 C  C    . SER D 4  26  ? 189.411 212.351 163.423 1.00 95.13  ? 26   SER L C    1 
ATOM   14626 O  O    . SER D 4  26  ? 188.515 213.194 163.525 1.00 94.21  ? 26   SER L O    1 
ATOM   14627 C  CB   . SER D 4  26  ? 188.671 210.734 161.677 1.00 94.28  ? 26   SER L CB   1 
ATOM   14628 O  OG   . SER D 4  26  ? 188.539 209.750 162.686 1.00 94.80  ? 26   SER L OG   1 
ATOM   14629 H  H    . SER D 4  26  ? 191.042 210.304 161.995 1.00 93.35  ? 26   SER L H    1 
ATOM   14630 H  HA   . SER D 4  26  ? 189.681 212.493 161.409 1.00 93.31  ? 26   SER L HA   1 
ATOM   14631 H  HB2  . SER D 4  26  ? 187.817 211.179 161.557 1.00 94.11  ? 26   SER L HB2  1 
ATOM   14632 H  HB3  . SER D 4  26  ? 188.939 210.303 160.851 1.00 93.83  ? 26   SER L HB3  1 
ATOM   14633 H  HG   . SER D 4  26  ? 188.188 210.083 163.372 1.00 93.75  ? 26   SER L HG   1 
ATOM   14634 N  N    . LYS D 4  27  ? 190.109 211.921 164.470 1.00 97.15  ? 27   LYS L N    1 
ATOM   14635 C  CA   . LYS D 4  27  ? 189.958 212.491 165.798 1.00 90.80  ? 27   LYS L CA   1 
ATOM   14636 C  C    . LYS D 4  27  ? 191.333 212.620 166.431 1.00 93.84  ? 27   LYS L C    1 
ATOM   14637 O  O    . LYS D 4  27  ? 192.279 211.930 166.051 1.00 102.76 ? 27   LYS L O    1 
ATOM   14638 C  CB   . LYS D 4  27  ? 189.042 211.639 166.686 1.00 91.48  ? 27   LYS L CB   1 
ATOM   14639 C  CG   . LYS D 4  27  ? 189.673 210.343 167.162 1.00 98.93  ? 27   LYS L CG   1 
ATOM   14640 C  CD   . LYS D 4  27  ? 188.710 209.506 167.984 1.00 101.14 ? 27   LYS L CD   1 
ATOM   14641 C  CE   . LYS D 4  27  ? 188.385 210.164 169.308 1.00 100.20 ? 27   LYS L CE   1 
ATOM   14642 N  NZ   . LYS D 4  27  ? 187.805 209.190 170.270 1.00 101.36 ? 27   LYS L NZ   1 
ATOM   14643 H  H    . LYS D 4  27  ? 190.686 211.285 164.431 1.00 97.22  ? 27   LYS L H    1 
ATOM   14644 H  HA   . LYS D 4  27  ? 189.574 213.379 165.727 1.00 96.37  ? 27   LYS L HA   1 
ATOM   14645 H  HB2  . LYS D 4  27  ? 188.800 212.158 167.469 1.00 96.58  ? 27   LYS L HB2  1 
ATOM   14646 H  HB3  . LYS D 4  27  ? 188.244 211.414 166.184 1.00 96.51  ? 27   LYS L HB3  1 
ATOM   14647 H  HG2  . LYS D 4  27  ? 189.947 209.819 166.392 1.00 97.80  ? 27   LYS L HG2  1 
ATOM   14648 H  HG3  . LYS D 4  27  ? 190.440 210.540 167.722 1.00 97.45  ? 27   LYS L HG3  1 
ATOM   14649 H  HD2  . LYS D 4  27  ? 187.883 209.391 167.491 1.00 97.46  ? 27   LYS L HD2  1 
ATOM   14650 H  HD3  . LYS D 4  27  ? 189.113 208.645 168.170 1.00 97.85  ? 27   LYS L HD3  1 
ATOM   14651 H  HE2  . LYS D 4  27  ? 189.198 210.526 169.694 1.00 97.26  ? 27   LYS L HE2  1 
ATOM   14652 H  HE3  . LYS D 4  27  ? 187.737 210.871 169.163 1.00 98.14  ? 27   LYS L HE3  1 
ATOM   14653 H  HZ1  . LYS D 4  27  ? 187.617 209.597 171.038 1.00 98.92  ? 27   LYS L HZ1  1 
ATOM   14654 H  HZ2  . LYS D 4  27  ? 187.058 208.841 169.936 1.00 98.27  ? 27   LYS L HZ2  1 
ATOM   14655 H  HZ3  . LYS D 4  27  ? 188.386 208.534 170.426 1.00 97.43  ? 27   LYS L HZ3  1 
ATOM   14656 N  N    . ARG D 4  28  ? 191.436 213.518 167.402 1.00 87.84  ? 28   ARG L N    1 
ATOM   14657 C  CA   . ARG D 4  28  ? 192.695 213.716 168.107 1.00 88.09  ? 28   ARG L CA   1 
ATOM   14658 C  C    . ARG D 4  28  ? 193.091 212.429 168.817 1.00 89.73  ? 28   ARG L C    1 
ATOM   14659 O  O    . ARG D 4  28  ? 192.289 211.851 169.558 1.00 90.45  ? 28   ARG L O    1 
ATOM   14660 C  CB   . ARG D 4  28  ? 192.558 214.864 169.101 1.00 88.45  ? 28   ARG L CB   1 
ATOM   14661 C  CG   . ARG D 4  28  ? 193.033 216.197 168.558 1.00 94.68  ? 28   ARG L CG   1 
ATOM   14662 C  CD   . ARG D 4  28  ? 192.904 217.328 169.569 1.00 92.46  ? 28   ARG L CD   1 
ATOM   14663 N  NE   . ARG D 4  28  ? 191.724 218.150 169.328 1.00 96.06  ? 28   ARG L NE   1 
ATOM   14664 C  CZ   . ARG D 4  28  ? 190.495 217.849 169.724 1.00 101.63 ? 28   ARG L CZ   1 
ATOM   14665 N  NH1  . ARG D 4  28  ? 190.241 216.764 170.435 1.00 101.91 ? 28   ARG L NH1  1 
ATOM   14666 N  NH2  . ARG D 4  28  ? 189.494 218.663 169.402 1.00 100.81 ? 28   ARG L NH2  1 
ATOM   14667 H  H    . ARG D 4  28  ? 190.795 214.026 167.667 1.00 92.98  ? 28   ARG L H    1 
ATOM   14668 H  HA   . ARG D 4  28  ? 193.391 213.942 167.471 1.00 93.00  ? 28   ARG L HA   1 
ATOM   14669 H  HB2  . ARG D 4  28  ? 191.623 214.949 169.336 1.00 92.81  ? 28   ARG L HB2  1 
ATOM   14670 H  HB3  . ARG D 4  28  ? 193.084 214.656 169.889 1.00 92.88  ? 28   ARG L HB3  1 
ATOM   14671 H  HG2  . ARG D 4  28  ? 193.967 216.123 168.309 1.00 93.99  ? 28   ARG L HG2  1 
ATOM   14672 H  HG3  . ARG D 4  28  ? 192.498 216.429 167.783 1.00 93.59  ? 28   ARG L HG3  1 
ATOM   14673 H  HD2  . ARG D 4  28  ? 192.840 216.954 170.462 1.00 92.81  ? 28   ARG L HD2  1 
ATOM   14674 H  HD3  . ARG D 4  28  ? 193.685 217.899 169.506 1.00 93.05  ? 28   ARG L HD3  1 
ATOM   14675 H  HE   . ARG D 4  28  ? 191.838 218.899 168.920 1.00 93.26  ? 28   ARG L HE   1 
ATOM   14676 H  HH11 . ARG D 4  28  ? 190.878 216.231 170.655 1.00 94.47  ? 28   ARG L HH11 1 
ATOM   14677 H  HH12 . ARG D 4  28  ? 189.436 216.594 170.683 1.00 94.49  ? 28   ARG L HH12 1 
ATOM   14678 H  HH21 . ARG D 4  28  ? 189.647 219.371 168.939 1.00 94.14  ? 28   ARG L HH21 1 
ATOM   14679 H  HH22 . ARG D 4  28  ? 188.692 218.480 169.655 1.00 94.30  ? 28   ARG L HH22 1 
ATOM   14680 N  N    . ILE D 4  29  ? 194.325 211.979 168.595 1.00 90.47  ? 29   ILE L N    1 
ATOM   14681 C  CA   . ILE D 4  29  ? 194.798 210.722 169.164 1.00 85.03  ? 29   ILE L CA   1 
ATOM   14682 C  C    . ILE D 4  29  ? 196.098 210.940 169.924 1.00 86.32  ? 29   ILE L C    1 
ATOM   14683 O  O    . ILE D 4  29  ? 196.920 210.025 170.037 1.00 87.72  ? 29   ILE L O    1 
ATOM   14684 C  CB   . ILE D 4  29  ? 194.982 209.649 168.077 1.00 80.92  ? 29   ILE L CB   1 
ATOM   14685 C  CG1  . ILE D 4  29  ? 195.945 210.135 166.994 1.00 84.26  ? 29   ILE L CG1  1 
ATOM   14686 C  CG2  . ILE D 4  29  ? 193.647 209.275 167.471 1.00 85.55  ? 29   ILE L CG2  1 
ATOM   14687 C  CD1  . ILE D 4  29  ? 196.399 209.042 166.058 1.00 86.64  ? 29   ILE L CD1  1 
ATOM   14688 H  H    . ILE D 4  29  ? 194.910 212.388 168.115 1.00 88.18  ? 29   ILE L H    1 
ATOM   14689 H  HA   . ILE D 4  29  ? 194.136 210.398 169.793 1.00 86.63  ? 29   ILE L HA   1 
ATOM   14690 H  HB   . ILE D 4  29  ? 195.361 208.858 168.490 1.00 85.98  ? 29   ILE L HB   1 
ATOM   14691 H  HG12 . ILE D 4  29  ? 195.502 210.816 166.463 1.00 87.20  ? 29   ILE L HG12 1 
ATOM   14692 H  HG13 . ILE D 4  29  ? 196.736 210.508 167.412 1.00 86.33  ? 29   ILE L HG13 1 
ATOM   14693 H  HG21 . ILE D 4  29  ? 193.016 209.097 168.185 1.00 87.21  ? 29   ILE L HG21 1 
ATOM   14694 H  HG22 . ILE D 4  29  ? 193.761 208.481 166.925 1.00 87.20  ? 29   ILE L HG22 1 
ATOM   14695 H  HG23 . ILE D 4  29  ? 193.331 210.010 166.926 1.00 87.89  ? 29   ILE L HG23 1 
ATOM   14696 H  HD11 . ILE D 4  29  ? 195.631 208.702 165.572 1.00 87.53  ? 29   ILE L HD11 1 
ATOM   14697 H  HD12 . ILE D 4  29  ? 196.803 208.330 166.578 1.00 87.41  ? 29   ILE L HD12 1 
ATOM   14698 H  HD13 . ILE D 4  29  ? 197.047 209.408 165.436 1.00 86.41  ? 29   ILE L HD13 1 
ATOM   14699 N  N    . SER D 4  30  ? 196.296 212.144 170.449 1.00 87.55  ? 30   SER L N    1 
ATOM   14700 C  CA   . SER D 4  30  ? 197.471 212.467 171.260 1.00 82.59  ? 30   SER L CA   1 
ATOM   14701 C  C    . SER D 4  30  ? 198.715 212.131 170.439 1.00 88.66  ? 30   SER L C    1 
ATOM   14702 O  O    . SER D 4  30  ? 198.851 212.634 169.316 1.00 95.67  ? 30   SER L O    1 
ATOM   14703 C  CB   . SER D 4  30  ? 197.361 211.751 172.594 1.00 82.67  ? 30   SER L CB   1 
ATOM   14704 O  OG   . SER D 4  30  ? 198.469 212.058 173.418 1.00 82.89  ? 30   SER L OG   1 
ATOM   14705 H  H    . SER D 4  30  ? 195.754 212.805 170.350 1.00 87.53  ? 30   SER L H    1 
ATOM   14706 H  HA   . SER D 4  30  ? 197.481 213.422 171.435 1.00 86.37  ? 30   SER L HA   1 
ATOM   14707 H  HB2  . SER D 4  30  ? 196.547 212.034 173.040 1.00 87.07  ? 30   SER L HB2  1 
ATOM   14708 H  HB3  . SER D 4  30  ? 197.340 210.794 172.439 1.00 86.73  ? 30   SER L HB3  1 
ATOM   14709 H  HG   . SER D 4  30  ? 198.499 212.885 173.562 1.00 86.95  ? 30   SER L HG   1 
ATOM   14710 N  N    . LYS D 4  31  ? 199.629 211.310 170.945 1.00 86.21  ? 31   LYS L N    1 
ATOM   14711 C  CA   . LYS D 4  31  ? 200.880 211.000 170.272 1.00 83.34  ? 31   LYS L CA   1 
ATOM   14712 C  C    . LYS D 4  31  ? 200.956 209.562 169.786 1.00 81.22  ? 31   LYS L C    1 
ATOM   14713 O  O    . LYS D 4  31  ? 202.020 209.133 169.334 1.00 82.76  ? 31   LYS L O    1 
ATOM   14714 C  CB   . LYS D 4  31  ? 202.050 211.271 171.217 1.00 83.27  ? 31   LYS L CB   1 
ATOM   14715 C  CG   . LYS D 4  31  ? 202.062 210.355 172.426 1.00 87.24  ? 31   LYS L CG   1 
ATOM   14716 C  CD   . LYS D 4  31  ? 203.247 210.617 173.327 1.00 88.20  ? 31   LYS L CD   1 
ATOM   14717 C  CE   . LYS D 4  31  ? 203.262 209.642 174.488 1.00 90.98  ? 31   LYS L CE   1 
ATOM   14718 N  NZ   . LYS D 4  31  ? 204.437 209.844 175.374 1.00 91.19  ? 31   LYS L NZ   1 
ATOM   14719 H  H    . LYS D 4  31  ? 199.546 210.909 171.701 1.00 85.57  ? 31   LYS L H    1 
ATOM   14720 H  HA   . LYS D 4  31  ? 200.978 211.580 169.501 1.00 85.27  ? 31   LYS L HA   1 
ATOM   14721 H  HB2  . LYS D 4  31  ? 202.881 211.140 170.734 1.00 85.30  ? 31   LYS L HB2  1 
ATOM   14722 H  HB3  . LYS D 4  31  ? 201.992 212.186 171.535 1.00 85.08  ? 31   LYS L HB3  1 
ATOM   14723 H  HG2  . LYS D 4  31  ? 201.253 210.498 172.942 1.00 85.83  ? 31   LYS L HG2  1 
ATOM   14724 H  HG3  . LYS D 4  31  ? 202.112 209.432 172.134 1.00 86.18  ? 31   LYS L HG3  1 
ATOM   14725 H  HD2  . LYS D 4  31  ? 204.067 210.504 172.822 1.00 85.96  ? 31   LYS L HD2  1 
ATOM   14726 H  HD3  . LYS D 4  31  ? 203.189 211.517 173.684 1.00 85.47  ? 31   LYS L HD3  1 
ATOM   14727 H  HE2  . LYS D 4  31  ? 202.459 209.766 175.017 1.00 86.30  ? 31   LYS L HE2  1 
ATOM   14728 H  HE3  . LYS D 4  31  ? 203.297 208.737 174.142 1.00 86.05  ? 31   LYS L HE3  1 
ATOM   14729 H  HZ1  . LYS D 4  31  ? 205.189 209.732 174.912 1.00 86.15  ? 31   LYS L HZ1  1 
ATOM   14730 H  HZ2  . LYS D 4  31  ? 204.417 209.257 176.043 1.00 86.48  ? 31   LYS L HZ2  1 
ATOM   14731 H  HZ3  . LYS D 4  31  ? 204.425 210.667 175.712 1.00 85.78  ? 31   LYS L HZ3  1 
ATOM   14732 N  N    . TYR D 4  32  ? 199.866 208.804 169.873 1.00 78.25  ? 32   TYR L N    1 
ATOM   14733 C  CA   . TYR D 4  32  ? 199.914 207.362 169.649 1.00 79.57  ? 32   TYR L CA   1 
ATOM   14734 C  C    . TYR D 4  32  ? 199.735 207.024 168.169 1.00 78.55  ? 32   TYR L C    1 
ATOM   14735 O  O    . TYR D 4  32  ? 198.682 206.584 167.714 1.00 81.13  ? 32   TYR L O    1 
ATOM   14736 C  CB   . TYR D 4  32  ? 198.867 206.677 170.513 1.00 79.83  ? 32   TYR L CB   1 
ATOM   14737 C  CG   . TYR D 4  32  ? 199.061 206.964 171.977 1.00 79.39  ? 32   TYR L CG   1 
ATOM   14738 C  CD1  . TYR D 4  32  ? 200.146 206.447 172.661 1.00 77.19  ? 32   TYR L CD1  1 
ATOM   14739 C  CD2  . TYR D 4  32  ? 198.174 207.766 172.671 1.00 84.76  ? 32   TYR L CD2  1 
ATOM   14740 C  CE1  . TYR D 4  32  ? 200.337 206.710 173.993 1.00 81.10  ? 32   TYR L CE1  1 
ATOM   14741 C  CE2  . TYR D 4  32  ? 198.357 208.035 174.006 1.00 87.12  ? 32   TYR L CE2  1 
ATOM   14742 C  CZ   . TYR D 4  32  ? 199.441 207.506 174.661 1.00 85.02  ? 32   TYR L CZ   1 
ATOM   14743 O  OH   . TYR D 4  32  ? 199.631 207.770 175.995 1.00 86.50  ? 32   TYR L OH   1 
ATOM   14744 H  H    . TYR D 4  32  ? 199.081 209.102 170.059 1.00 82.86  ? 32   TYR L H    1 
ATOM   14745 H  HA   . TYR D 4  32  ? 200.784 207.033 169.923 1.00 83.08  ? 32   TYR L HA   1 
ATOM   14746 H  HB2  . TYR D 4  32  ? 197.988 206.996 170.257 1.00 81.78  ? 32   TYR L HB2  1 
ATOM   14747 H  HB3  . TYR D 4  32  ? 198.925 205.717 170.383 1.00 82.71  ? 32   TYR L HB3  1 
ATOM   14748 H  HD1  . TYR D 4  32  ? 200.755 205.908 172.210 1.00 82.18  ? 32   TYR L HD1  1 
ATOM   14749 H  HD2  . TYR D 4  32  ? 197.440 208.125 172.228 1.00 82.52  ? 32   TYR L HD2  1 
ATOM   14750 H  HE1  . TYR D 4  32  ? 201.070 206.353 174.439 1.00 82.74  ? 32   TYR L HE1  1 
ATOM   14751 H  HE2  . TYR D 4  32  ? 197.751 208.573 174.462 1.00 83.17  ? 32   TYR L HE2  1 
ATOM   14752 H  HH   . TYR D 4  32  ? 199.051 208.314 176.264 1.00 83.24  ? 32   TYR L HH   1 
ATOM   14753 N  N    . LEU D 4  33  ? 200.811 207.233 167.418 1.00 76.86  ? 33   LEU L N    1 
ATOM   14754 C  CA   . LEU D 4  33  ? 200.894 206.829 166.024 1.00 76.49  ? 33   LEU L CA   1 
ATOM   14755 C  C    . LEU D 4  33  ? 202.197 206.083 165.792 1.00 79.56  ? 33   LEU L C    1 
ATOM   14756 O  O    . LEU D 4  33  ? 203.242 206.460 166.328 1.00 81.57  ? 33   LEU L O    1 
ATOM   14757 C  CB   . LEU D 4  33  ? 200.818 208.028 165.086 1.00 73.96  ? 33   LEU L CB   1 
ATOM   14758 C  CG   . LEU D 4  33  ? 200.579 207.641 163.629 1.00 75.16  ? 33   LEU L CG   1 
ATOM   14759 C  CD1  . LEU D 4  33  ? 199.108 207.383 163.399 1.00 80.03  ? 33   LEU L CD1  1 
ATOM   14760 C  CD2  . LEU D 4  33  ? 201.082 208.713 162.693 1.00 83.49  ? 33   LEU L CD2  1 
ATOM   14761 H  H    . LEU D 4  33  ? 201.526 207.617 167.703 1.00 80.69  ? 33   LEU L H    1 
ATOM   14762 H  HA   . LEU D 4  33  ? 200.159 206.231 165.815 1.00 81.13  ? 33   LEU L HA   1 
ATOM   14763 H  HB2  . LEU D 4  33  ? 200.086 208.599 165.366 1.00 80.50  ? 33   LEU L HB2  1 
ATOM   14764 H  HB3  . LEU D 4  33  ? 201.655 208.516 165.135 1.00 80.53  ? 33   LEU L HB3  1 
ATOM   14765 H  HG   . LEU D 4  33  ? 201.061 206.823 163.432 1.00 79.99  ? 33   LEU L HG   1 
ATOM   14766 H  HD11 . LEU D 4  33  ? 198.813 206.683 164.002 1.00 81.30  ? 33   LEU L HD11 1 
ATOM   14767 H  HD12 . LEU D 4  33  ? 198.977 207.105 162.480 1.00 81.10  ? 33   LEU L HD12 1 
ATOM   14768 H  HD13 . LEU D 4  33  ? 198.613 208.199 163.573 1.00 80.98  ? 33   LEU L HD13 1 
ATOM   14769 H  HD21 . LEU D 4  33  ? 201.981 208.967 162.954 1.00 81.40  ? 33   LEU L HD21 1 
ATOM   14770 H  HD22 . LEU D 4  33  ? 201.086 208.365 161.788 1.00 81.46  ? 33   LEU L HD22 1 
ATOM   14771 H  HD23 . LEU D 4  33  ? 200.490 209.479 162.751 1.00 82.22  ? 33   LEU L HD23 1 
ATOM   14772 N  N    . ALA D 4  34  ? 202.133 205.032 164.982 1.00 76.60  ? 34   ALA L N    1 
ATOM   14773 C  CA   . ALA D 4  34  ? 203.289 204.212 164.667 1.00 69.59  ? 34   ALA L CA   1 
ATOM   14774 C  C    . ALA D 4  34  ? 203.473 204.148 163.159 1.00 70.58  ? 34   ALA L C    1 
ATOM   14775 O  O    . ALA D 4  34  ? 202.505 204.206 162.399 1.00 81.56  ? 34   ALA L O    1 
ATOM   14776 C  CB   . ALA D 4  34  ? 203.137 202.800 165.232 1.00 71.78  ? 34   ALA L CB   1 
ATOM   14777 H  H    . ALA D 4  34  ? 201.411 204.769 164.595 1.00 77.48  ? 34   ALA L H    1 
ATOM   14778 H  HA   . ALA D 4  34  ? 204.081 204.613 165.054 1.00 76.45  ? 34   ALA L HA   1 
ATOM   14779 H  HB1  . ALA D 4  34  ? 203.047 202.855 166.196 1.00 76.38  ? 34   ALA L HB1  1 
ATOM   14780 H  HB2  . ALA D 4  34  ? 202.345 202.390 164.849 1.00 75.93  ? 34   ALA L HB2  1 
ATOM   14781 H  HB3  . ALA D 4  34  ? 203.923 202.281 165.002 1.00 76.43  ? 34   ALA L HB3  1 
ATOM   14782 N  N    . TRP D 4  35  ? 204.726 204.027 162.733 1.00 72.48  ? 35   TRP L N    1 
ATOM   14783 C  CA   . TRP D 4  35  ? 205.077 203.962 161.323 1.00 72.47  ? 35   TRP L CA   1 
ATOM   14784 C  C    . TRP D 4  35  ? 205.727 202.622 161.017 1.00 74.01  ? 35   TRP L C    1 
ATOM   14785 O  O    . TRP D 4  35  ? 206.520 202.111 161.811 1.00 83.16  ? 35   TRP L O    1 
ATOM   14786 C  CB   . TRP D 4  35  ? 206.021 205.099 160.938 1.00 70.36  ? 35   TRP L CB   1 
ATOM   14787 C  CG   . TRP D 4  35  ? 205.355 206.434 160.909 1.00 72.78  ? 35   TRP L CG   1 
ATOM   14788 C  CD1  . TRP D 4  35  ? 205.363 207.373 161.893 1.00 73.02  ? 35   TRP L CD1  1 
ATOM   14789 C  CD2  . TRP D 4  35  ? 204.577 206.979 159.841 1.00 73.55  ? 35   TRP L CD2  1 
ATOM   14790 N  NE1  . TRP D 4  35  ? 204.641 208.471 161.505 1.00 71.07  ? 35   TRP L NE1  1 
ATOM   14791 C  CE2  . TRP D 4  35  ? 204.147 208.253 160.247 1.00 72.91  ? 35   TRP L CE2  1 
ATOM   14792 C  CE3  . TRP D 4  35  ? 204.204 206.513 158.580 1.00 73.58  ? 35   TRP L CE3  1 
ATOM   14793 C  CZ2  . TRP D 4  35  ? 203.364 209.065 159.440 1.00 72.79  ? 35   TRP L CZ2  1 
ATOM   14794 C  CZ3  . TRP D 4  35  ? 203.427 207.321 157.782 1.00 73.58  ? 35   TRP L CZ3  1 
ATOM   14795 C  CH2  . TRP D 4  35  ? 203.017 208.581 158.212 1.00 75.82  ? 35   TRP L CH2  1 
ATOM   14796 H  H    . TRP D 4  35  ? 205.406 203.978 163.258 1.00 76.75  ? 35   TRP L H    1 
ATOM   14797 H  HA   . TRP D 4  35  ? 204.274 204.039 160.785 1.00 76.34  ? 35   TRP L HA   1 
ATOM   14798 H  HB2  . TRP D 4  35  ? 206.742 205.140 161.584 1.00 75.99  ? 35   TRP L HB2  1 
ATOM   14799 H  HB3  . TRP D 4  35  ? 206.378 204.926 160.053 1.00 75.39  ? 35   TRP L HB3  1 
ATOM   14800 H  HD1  . TRP D 4  35  ? 205.797 207.284 162.710 1.00 76.09  ? 35   TRP L HD1  1 
ATOM   14801 H  HE1  . TRP D 4  35  ? 204.518 209.181 161.976 1.00 75.85  ? 35   TRP L HE1  1 
ATOM   14802 H  HE3  . TRP D 4  35  ? 204.475 205.673 158.286 1.00 76.59  ? 35   TRP L HE3  1 
ATOM   14803 H  HZ2  . TRP D 4  35  ? 203.087 209.906 159.723 1.00 76.75  ? 35   TRP L HZ2  1 
ATOM   14804 H  HZ3  . TRP D 4  35  ? 203.172 207.021 156.939 1.00 77.41  ? 35   TRP L HZ3  1 
ATOM   14805 H  HH2  . TRP D 4  35  ? 202.491 209.105 157.651 1.00 78.41  ? 35   TRP L HH2  1 
ATOM   14806 N  N    . TYR D 4  36  ? 205.392 202.060 159.861 1.00 76.00  ? 36   TYR L N    1 
ATOM   14807 C  CA   . TYR D 4  36  ? 205.891 200.760 159.442 1.00 73.04  ? 36   TYR L CA   1 
ATOM   14808 C  C    . TYR D 4  36  ? 206.498 200.854 158.052 1.00 74.64  ? 36   TYR L C    1 
ATOM   14809 O  O    . TYR D 4  36  ? 206.169 201.749 157.272 1.00 88.56  ? 36   TYR L O    1 
ATOM   14810 C  CB   . TYR D 4  36  ? 204.778 199.713 159.431 1.00 74.66  ? 36   TYR L CB   1 
ATOM   14811 C  CG   . TYR D 4  36  ? 204.208 199.418 160.791 1.00 74.04  ? 36   TYR L CG   1 
ATOM   14812 C  CD1  . TYR D 4  36  ? 203.169 200.169 161.307 1.00 72.48  ? 36   TYR L CD1  1 
ATOM   14813 C  CD2  . TYR D 4  36  ? 204.715 198.389 161.561 1.00 76.77  ? 36   TYR L CD2  1 
ATOM   14814 C  CE1  . TYR D 4  36  ? 202.651 199.901 162.547 1.00 75.70  ? 36   TYR L CE1  1 
ATOM   14815 C  CE2  . TYR D 4  36  ? 204.204 198.116 162.802 1.00 76.50  ? 36   TYR L CE2  1 
ATOM   14816 C  CZ   . TYR D 4  36  ? 203.172 198.875 163.291 1.00 79.35  ? 36   TYR L CZ   1 
ATOM   14817 O  OH   . TYR D 4  36  ? 202.656 198.604 164.533 1.00 91.53  ? 36   TYR L OH   1 
ATOM   14818 H  H    . TYR D 4  36  ? 204.862 202.423 159.289 1.00 79.08  ? 36   TYR L H    1 
ATOM   14819 H  HA   . TYR D 4  36  ? 206.581 200.466 160.056 1.00 78.45  ? 36   TYR L HA   1 
ATOM   14820 H  HB2  . TYR D 4  36  ? 204.054 200.033 158.870 1.00 78.59  ? 36   TYR L HB2  1 
ATOM   14821 H  HB3  . TYR D 4  36  ? 205.131 198.885 159.071 1.00 78.58  ? 36   TYR L HB3  1 
ATOM   14822 H  HD1  . TYR D 4  36  ? 202.815 200.866 160.804 1.00 78.54  ? 36   TYR L HD1  1 
ATOM   14823 H  HD2  . TYR D 4  36  ? 205.415 197.874 161.231 1.00 78.33  ? 36   TYR L HD2  1 
ATOM   14824 H  HE1  . TYR D 4  36  ? 201.951 200.413 162.883 1.00 79.13  ? 36   TYR L HE1  1 
ATOM   14825 H  HE2  . TYR D 4  36  ? 204.555 197.420 163.308 1.00 78.72  ? 36   TYR L HE2  1 
ATOM   14826 H  HH   . TYR D 4  36  ? 203.171 198.090 164.952 1.00 81.26  ? 36   TYR L HH   1 
ATOM   14827 N  N    . GLN D 4  37  ? 207.395 199.922 157.754 1.00 77.73  ? 37   GLN L N    1 
ATOM   14828 C  CA   . GLN D 4  37  ? 207.972 199.776 156.428 1.00 78.67  ? 37   GLN L CA   1 
ATOM   14829 C  C    . GLN D 4  37  ? 207.734 198.358 155.934 1.00 80.64  ? 37   GLN L C    1 
ATOM   14830 O  O    . GLN D 4  37  ? 207.805 197.402 156.711 1.00 92.19  ? 37   GLN L O    1 
ATOM   14831 C  CB   . GLN D 4  37  ? 209.469 200.077 156.433 1.00 83.44  ? 37   GLN L CB   1 
ATOM   14832 C  CG   . GLN D 4  37  ? 210.109 200.010 155.057 1.00 82.90  ? 37   GLN L CG   1 
ATOM   14833 C  CD   . GLN D 4  37  ? 211.616 200.033 155.112 1.00 85.33  ? 37   GLN L CD   1 
ATOM   14834 O  OE1  . GLN D 4  37  ? 212.217 199.715 156.135 1.00 86.05  ? 37   GLN L OE1  1 
ATOM   14835 N  NE2  . GLN D 4  37  ? 212.239 200.410 154.007 1.00 90.47  ? 37   GLN L NE2  1 
ATOM   14836 H  H    . GLN D 4  37  ? 207.692 199.346 158.320 1.00 85.32  ? 37   GLN L H    1 
ATOM   14837 H  HA   . GLN D 4  37  ? 207.538 200.389 155.815 1.00 85.23  ? 37   GLN L HA   1 
ATOM   14838 H  HB2  . GLN D 4  37  ? 209.606 200.971 156.780 1.00 85.37  ? 37   GLN L HB2  1 
ATOM   14839 H  HB3  . GLN D 4  37  ? 209.916 199.430 157.001 1.00 85.74  ? 37   GLN L HB3  1 
ATOM   14840 H  HG2  . GLN D 4  37  ? 209.846 199.188 154.616 1.00 85.84  ? 37   GLN L HG2  1 
ATOM   14841 H  HG3  . GLN D 4  37  ? 209.816 200.773 154.536 1.00 84.63  ? 37   GLN L HG3  1 
ATOM   14842 H  HE21 . GLN D 4  37  ? 211.785 200.626 153.310 1.00 86.11  ? 37   GLN L HE21 1 
ATOM   14843 H  HE22 . GLN D 4  37  ? 213.098 200.440 153.987 1.00 86.61  ? 37   GLN L HE22 1 
ATOM   14844 N  N    . GLN D 4  38  ? 207.453 198.227 154.643 1.00 85.88  ? 38   GLN L N    1 
ATOM   14845 C  CA   . GLN D 4  38  ? 207.186 196.935 154.027 1.00 91.10  ? 38   GLN L CA   1 
ATOM   14846 C  C    . GLN D 4  38  ? 208.011 196.814 152.757 1.00 96.17  ? 38   GLN L C    1 
ATOM   14847 O  O    . GLN D 4  38  ? 207.714 197.471 151.755 1.00 98.86  ? 38   GLN L O    1 
ATOM   14848 C  CB   . GLN D 4  38  ? 205.699 196.775 153.714 1.00 90.13  ? 38   GLN L CB   1 
ATOM   14849 C  CG   . GLN D 4  38  ? 205.412 195.789 152.600 1.00 92.96  ? 38   GLN L CG   1 
ATOM   14850 C  CD   . GLN D 4  38  ? 204.028 195.197 152.694 1.00 95.96  ? 38   GLN L CD   1 
ATOM   14851 O  OE1  . GLN D 4  38  ? 203.034 195.919 152.749 1.00 92.54  ? 38   GLN L OE1  1 
ATOM   14852 N  NE2  . GLN D 4  38  ? 203.952 193.873 152.713 1.00 99.20  ? 38   GLN L NE2  1 
ATOM   14853 H  H    . GLN D 4  38  ? 207.412 198.885 154.092 1.00 92.49  ? 38   GLN L H    1 
ATOM   14854 H  HA   . GLN D 4  38  ? 207.450 196.225 154.631 1.00 92.98  ? 38   GLN L HA   1 
ATOM   14855 H  HB2  . GLN D 4  38  ? 205.244 196.462 154.512 1.00 92.89  ? 38   GLN L HB2  1 
ATOM   14856 H  HB3  . GLN D 4  38  ? 205.341 197.635 153.446 1.00 92.98  ? 38   GLN L HB3  1 
ATOM   14857 H  HG2  . GLN D 4  38  ? 205.489 196.241 151.745 1.00 93.58  ? 38   GLN L HG2  1 
ATOM   14858 H  HG3  . GLN D 4  38  ? 206.047 195.056 152.649 1.00 93.25  ? 38   GLN L HG3  1 
ATOM   14859 H  HE21 . GLN D 4  38  ? 204.669 193.400 152.673 1.00 93.63  ? 38   GLN L HE21 1 
ATOM   14860 H  HE22 . GLN D 4  38  ? 203.185 193.487 152.766 1.00 93.61  ? 38   GLN L HE22 1 
ATOM   14861 N  N    . LYS D 4  39  ? 209.021 195.999 152.802 1.00 106.51 ? 39   LYS L N    1 
ATOM   14862 C  CA   . LYS D 4  39  ? 209.755 195.653 151.598 1.00 104.86 ? 39   LYS L CA   1 
ATOM   14863 C  C    . LYS D 4  39  ? 209.081 194.472 150.906 1.00 110.80 ? 39   LYS L C    1 
ATOM   14864 O  O    . LYS D 4  39  ? 208.431 193.652 151.559 1.00 109.97 ? 39   LYS L O    1 
ATOM   14865 C  CB   . LYS D 4  39  ? 211.197 195.311 151.942 1.00 103.06 ? 39   LYS L CB   1 
ATOM   14866 C  CG   . LYS D 4  39  ? 211.988 196.518 152.408 1.00 105.82 ? 39   LYS L CG   1 
ATOM   14867 C  CD   . LYS D 4  39  ? 213.326 196.129 152.998 1.00 111.02 ? 39   LYS L CD   1 
ATOM   14868 C  CE   . LYS D 4  39  ? 214.105 197.350 153.448 1.00 109.78 ? 39   LYS L CE   1 
ATOM   14869 N  NZ   . LYS D 4  39  ? 215.404 196.983 154.068 1.00 110.31 ? 39   LYS L NZ   1 
ATOM   14870 H  H    . LYS D 4  39  ? 209.316 195.625 153.519 1.00 106.30 ? 39   LYS L H    1 
ATOM   14871 H  HA   . LYS D 4  39  ? 209.756 196.410 150.992 1.00 106.15 ? 39   LYS L HA   1 
ATOM   14872 H  HB2  . LYS D 4  39  ? 211.204 194.656 152.658 1.00 106.42 ? 39   LYS L HB2  1 
ATOM   14873 H  HB3  . LYS D 4  39  ? 211.638 194.949 151.160 1.00 106.57 ? 39   LYS L HB3  1 
ATOM   14874 H  HG2  . LYS D 4  39  ? 212.150 197.102 151.651 1.00 106.25 ? 39   LYS L HG2  1 
ATOM   14875 H  HG3  . LYS D 4  39  ? 211.482 196.986 153.090 1.00 106.36 ? 39   LYS L HG3  1 
ATOM   14876 H  HD2  . LYS D 4  39  ? 213.185 195.555 153.767 1.00 107.34 ? 39   LYS L HD2  1 
ATOM   14877 H  HD3  . LYS D 4  39  ? 213.850 195.671 152.324 1.00 107.79 ? 39   LYS L HD3  1 
ATOM   14878 H  HE2  . LYS D 4  39  ? 214.285 197.913 152.680 1.00 107.03 ? 39   LYS L HE2  1 
ATOM   14879 H  HE3  . LYS D 4  39  ? 213.583 197.835 154.106 1.00 107.00 ? 39   LYS L HE3  1 
ATOM   14880 H  HZ1  . LYS D 4  39  ? 215.914 196.561 153.472 1.00 107.23 ? 39   LYS L HZ1  1 
ATOM   14881 H  HZ2  . LYS D 4  39  ? 215.828 197.716 154.342 1.00 107.25 ? 39   LYS L HZ2  1 
ATOM   14882 H  HZ3  . LYS D 4  39  ? 215.269 196.447 154.765 1.00 107.48 ? 39   LYS L HZ3  1 
ATOM   14883 N  N    . PRO D 4  40  ? 209.215 194.355 149.582 1.00 122.78 ? 40   PRO L N    1 
ATOM   14884 C  CA   . PRO D 4  40  ? 208.340 193.427 148.847 1.00 122.64 ? 40   PRO L CA   1 
ATOM   14885 C  C    . PRO D 4  40  ? 208.399 191.991 149.338 1.00 123.89 ? 40   PRO L C    1 
ATOM   14886 O  O    . PRO D 4  40  ? 207.355 191.330 149.387 1.00 120.26 ? 40   PRO L O    1 
ATOM   14887 C  CB   . PRO D 4  40  ? 208.837 193.546 147.399 1.00 120.30 ? 40   PRO L CB   1 
ATOM   14888 C  CG   . PRO D 4  40  ? 210.198 194.140 147.496 1.00 120.55 ? 40   PRO L CG   1 
ATOM   14889 C  CD   . PRO D 4  40  ? 210.176 195.026 148.693 1.00 119.34 ? 40   PRO L CD   1 
ATOM   14890 H  HA   . PRO D 4  40  ? 207.421 193.735 148.891 1.00 119.00 ? 40   PRO L HA   1 
ATOM   14891 H  HB2  . PRO D 4  40  ? 208.875 192.665 146.994 1.00 119.54 ? 40   PRO L HB2  1 
ATOM   14892 H  HB3  . PRO D 4  40  ? 208.244 194.127 146.899 1.00 119.08 ? 40   PRO L HB3  1 
ATOM   14893 H  HG2  . PRO D 4  40  ? 210.854 193.434 147.607 1.00 119.19 ? 40   PRO L HG2  1 
ATOM   14894 H  HG3  . PRO D 4  40  ? 210.384 194.655 146.695 1.00 119.44 ? 40   PRO L HG3  1 
ATOM   14895 H  HD2  . PRO D 4  40  ? 211.055 195.062 149.097 1.00 118.63 ? 40   PRO L HD2  1 
ATOM   14896 H  HD3  . PRO D 4  40  ? 209.856 195.910 148.453 1.00 118.67 ? 40   PRO L HD3  1 
ATOM   14897 N  N    . GLY D 4  41  ? 209.572 191.486 149.707 1.00 119.88 ? 41   GLY L N    1 
ATOM   14898 C  CA   . GLY D 4  41  ? 209.731 190.098 150.084 1.00 118.42 ? 41   GLY L CA   1 
ATOM   14899 C  C    . GLY D 4  41  ? 209.874 189.827 151.564 1.00 118.21 ? 41   GLY L C    1 
ATOM   14900 O  O    . GLY D 4  41  ? 210.290 188.724 151.935 1.00 114.02 ? 41   GLY L O    1 
ATOM   14901 H  H    . GLY D 4  41  ? 210.301 191.941 149.745 1.00 116.44 ? 41   GLY L H    1 
ATOM   14902 H  HA2  . GLY D 4  41  ? 208.964 189.595 149.768 1.00 116.95 ? 41   GLY L HA2  1 
ATOM   14903 H  HA3  . GLY D 4  41  ? 210.519 189.743 149.644 1.00 116.55 ? 41   GLY L HA3  1 
ATOM   14904 N  N    . LYS D 4  42  ? 209.547 190.786 152.426 1.00 119.09 ? 42   LYS L N    1 
ATOM   14905 C  CA   . LYS D 4  42  ? 209.751 190.636 153.859 1.00 115.39 ? 42   LYS L CA   1 
ATOM   14906 C  C    . LYS D 4  42  ? 208.540 191.160 154.613 1.00 113.68 ? 42   LYS L C    1 
ATOM   14907 O  O    . LYS D 4  42  ? 207.656 191.811 154.050 1.00 114.30 ? 42   LYS L O    1 
ATOM   14908 C  CB   . LYS D 4  42  ? 211.023 191.355 154.318 1.00 113.54 ? 42   LYS L CB   1 
ATOM   14909 C  CG   . LYS D 4  42  ? 212.030 191.557 153.205 1.00 115.55 ? 42   LYS L CG   1 
ATOM   14910 C  CD   . LYS D 4  42  ? 213.412 191.852 153.744 1.00 115.30 ? 42   LYS L CD   1 
ATOM   14911 C  CE   . LYS D 4  42  ? 214.434 191.851 152.617 1.00 118.74 ? 42   LYS L CE   1 
ATOM   14912 N  NZ   . LYS D 4  42  ? 214.161 192.919 151.614 1.00 121.78 ? 42   LYS L NZ   1 
ATOM   14913 H  H    . LYS D 4  42  ? 209.205 191.543 152.199 1.00 114.99 ? 42   LYS L H    1 
ATOM   14914 H  HA   . LYS D 4  42  ? 209.844 189.695 154.071 1.00 114.32 ? 42   LYS L HA   1 
ATOM   14915 H  HB2  . LYS D 4  42  ? 210.781 192.230 154.660 1.00 114.37 ? 42   LYS L HB2  1 
ATOM   14916 H  HB3  . LYS D 4  42  ? 211.448 190.835 155.018 1.00 114.10 ? 42   LYS L HB3  1 
ATOM   14917 H  HG2  . LYS D 4  42  ? 212.091 190.743 152.680 1.00 114.77 ? 42   LYS L HG2  1 
ATOM   14918 H  HG3  . LYS D 4  42  ? 211.754 192.301 152.645 1.00 114.53 ? 42   LYS L HG3  1 
ATOM   14919 H  HD2  . LYS D 4  42  ? 213.413 192.729 154.159 1.00 114.38 ? 42   LYS L HD2  1 
ATOM   14920 H  HD3  . LYS D 4  42  ? 213.662 191.171 154.392 1.00 114.21 ? 42   LYS L HD3  1 
ATOM   14921 H  HE2  . LYS D 4  42  ? 215.315 192.015 152.993 1.00 114.71 ? 42   LYS L HE2  1 
ATOM   14922 H  HE3  . LYS D 4  42  ? 214.415 190.994 152.162 1.00 114.98 ? 42   LYS L HE3  1 
ATOM   14923 H  HZ1  . LYS D 4  42  ? 213.350 192.805 151.267 1.00 115.43 ? 42   LYS L HZ1  1 
ATOM   14924 H  HZ2  . LYS D 4  42  ? 214.762 192.887 150.956 1.00 115.27 ? 42   LYS L HZ2  1 
ATOM   14925 H  HZ3  . LYS D 4  42  ? 214.200 193.718 152.001 1.00 115.18 ? 42   LYS L HZ3  1 
ATOM   14926 N  N    . ALA D 4  43  ? 208.513 190.860 155.907 1.00 94.44  ? 43   ALA L N    1 
ATOM   14927 C  CA   . ALA D 4  43  ? 207.407 191.254 156.758 1.00 93.55  ? 43   ALA L CA   1 
ATOM   14928 C  C    . ALA D 4  43  ? 207.459 192.747 157.053 1.00 97.17  ? 43   ALA L C    1 
ATOM   14929 O  O    . ALA D 4  43  ? 208.486 193.409 156.892 1.00 102.70 ? 43   ALA L O    1 
ATOM   14930 C  CB   . ALA D 4  43  ? 207.438 190.470 158.067 1.00 92.05  ? 43   ALA L CB   1 
ATOM   14931 H  H    . ALA D 4  43  ? 209.135 190.430 156.316 1.00 96.60  ? 43   ALA L H    1 
ATOM   14932 H  HA   . ALA D 4  43  ? 206.570 191.063 156.307 1.00 96.70  ? 43   ALA L HA   1 
ATOM   14933 H  HB1  . ALA D 4  43  ? 207.366 189.522 157.869 1.00 96.33  ? 43   ALA L HB1  1 
ATOM   14934 H  HB2  . ALA D 4  43  ? 206.694 190.751 158.622 1.00 95.39  ? 43   ALA L HB2  1 
ATOM   14935 H  HB3  . ALA D 4  43  ? 208.277 190.651 158.521 1.00 95.19  ? 43   ALA L HB3  1 
ATOM   14936 N  N    . ASN D 4  44  ? 206.323 193.276 157.496 1.00 88.42  ? 44   ASN L N    1 
ATOM   14937 C  CA   . ASN D 4  44  ? 206.272 194.662 157.931 1.00 82.87  ? 44   ASN L CA   1 
ATOM   14938 C  C    . ASN D 4  44  ? 207.207 194.859 159.114 1.00 86.98  ? 44   ASN L C    1 
ATOM   14939 O  O    . ASN D 4  44  ? 207.335 193.982 159.972 1.00 90.30  ? 44   ASN L O    1 
ATOM   14940 C  CB   . ASN D 4  44  ? 204.844 195.032 158.313 1.00 86.77  ? 44   ASN L CB   1 
ATOM   14941 C  CG   . ASN D 4  44  ? 203.983 195.334 157.113 1.00 91.62  ? 44   ASN L CG   1 
ATOM   14942 O  OD1  . ASN D 4  44  ? 203.668 196.487 156.835 1.00 93.94  ? 44   ASN L OD1  1 
ATOM   14943 N  ND2  . ASN D 4  44  ? 203.595 194.292 156.392 1.00 92.64  ? 44   ASN L ND2  1 
ATOM   14944 H  H    . ASN D 4  44  ? 205.574 192.857 157.549 1.00 88.67  ? 44   ASN L H    1 
ATOM   14945 H  HA   . ASN D 4  44  ? 206.560 195.242 157.208 1.00 88.62  ? 44   ASN L HA   1 
ATOM   14946 H  HB2  . ASN D 4  44  ? 204.446 194.286 158.783 1.00 88.24  ? 44   ASN L HB2  1 
ATOM   14947 H  HB3  . ASN D 4  44  ? 204.860 195.817 158.882 1.00 88.45  ? 44   ASN L HB3  1 
ATOM   14948 H  HD21 . ASN D 4  44  ? 203.836 193.498 156.618 1.00 88.67  ? 44   ASN L HD21 1 
ATOM   14949 H  HD22 . ASN D 4  44  ? 203.102 194.410 155.697 1.00 89.93  ? 44   ASN L HD22 1 
ATOM   14950 N  N    . LYS D 4  45  ? 207.868 196.009 159.155 1.00 89.95  ? 45   LYS L N    1 
ATOM   14951 C  CA   . LYS D 4  45  ? 208.857 196.316 160.178 1.00 87.19  ? 45   LYS L CA   1 
ATOM   14952 C  C    . LYS D 4  45  ? 208.464 197.605 160.880 1.00 86.05  ? 45   LYS L C    1 
ATOM   14953 O  O    . LYS D 4  45  ? 208.175 198.609 160.222 1.00 96.65  ? 45   LYS L O    1 
ATOM   14954 C  CB   . LYS D 4  45  ? 210.249 196.439 159.559 1.00 88.92  ? 45   LYS L CB   1 
ATOM   14955 C  CG   . LYS D 4  45  ? 211.383 196.345 160.580 1.00 96.14  ? 45   LYS L CG   1 
ATOM   14956 C  CD   . LYS D 4  45  ? 212.736 195.942 159.991 1.00 99.74  ? 45   LYS L CD   1 
ATOM   14957 C  CE   . LYS D 4  45  ? 212.684 194.780 158.995 1.00 102.98 ? 45   LYS L CE   1 
ATOM   14958 N  NZ   . LYS D 4  45  ? 211.705 193.694 159.335 1.00 100.63 ? 45   LYS L NZ   1 
ATOM   14959 H  H    . LYS D 4  45  ? 207.759 196.643 158.586 1.00 92.27  ? 45   LYS L H    1 
ATOM   14960 H  HA   . LYS D 4  45  ? 208.875 195.603 160.837 1.00 92.20  ? 45   LYS L HA   1 
ATOM   14961 H  HB2  . LYS D 4  45  ? 210.345 195.755 158.884 1.00 92.21  ? 45   LYS L HB2  1 
ATOM   14962 H  HB3  . LYS D 4  45  ? 210.314 197.310 159.134 1.00 91.66  ? 45   LYS L HB3  1 
ATOM   14963 H  HG2  . LYS D 4  45  ? 211.493 197.210 161.005 1.00 92.79  ? 45   LYS L HG2  1 
ATOM   14964 H  HG3  . LYS D 4  45  ? 211.148 195.681 161.247 1.00 93.17  ? 45   LYS L HG3  1 
ATOM   14965 H  HD2  . LYS D 4  45  ? 213.124 196.705 159.534 1.00 92.83  ? 45   LYS L HD2  1 
ATOM   14966 H  HD3  . LYS D 4  45  ? 213.313 195.671 160.721 1.00 92.99  ? 45   LYS L HD3  1 
ATOM   14967 H  HE2  . LYS D 4  45  ? 212.444 195.129 158.122 1.00 93.77  ? 45   LYS L HE2  1 
ATOM   14968 H  HE3  . LYS D 4  45  ? 213.565 194.377 158.954 1.00 93.63  ? 45   LYS L HE3  1 
ATOM   14969 H  HZ1  . LYS D 4  45  ? 211.703 193.083 158.686 1.00 93.35  ? 45   LYS L HZ1  1 
ATOM   14970 H  HZ2  . LYS D 4  45  ? 211.943 193.301 160.100 1.00 93.70  ? 45   LYS L HZ2  1 
ATOM   14971 H  HZ3  . LYS D 4  45  ? 210.884 194.016 159.426 1.00 93.31  ? 45   LYS L HZ3  1 
ATOM   14972 N  N    . LEU D 4  46  ? 208.454 197.576 162.207 1.00 72.51  ? 46   LEU L N    1 
ATOM   14973 C  CA   . LEU D 4  46  ? 208.107 198.757 162.986 1.00 72.19  ? 46   LEU L CA   1 
ATOM   14974 C  C    . LEU D 4  46  ? 209.282 199.723 163.005 1.00 79.81  ? 46   LEU L C    1 
ATOM   14975 O  O    . LEU D 4  46  ? 210.393 199.349 163.392 1.00 92.62  ? 46   LEU L O    1 
ATOM   14976 C  CB   . LEU D 4  46  ? 207.721 198.352 164.405 1.00 76.02  ? 46   LEU L CB   1 
ATOM   14977 C  CG   . LEU D 4  46  ? 207.497 199.482 165.407 1.00 77.29  ? 46   LEU L CG   1 
ATOM   14978 C  CD1  . LEU D 4  46  ? 206.455 200.448 164.896 1.00 84.24  ? 46   LEU L CD1  1 
ATOM   14979 C  CD2  . LEU D 4  46  ? 207.082 198.915 166.745 1.00 78.75  ? 46   LEU L CD2  1 
ATOM   14980 H  H    . LEU D 4  46  ? 208.641 196.883 162.681 1.00 81.07  ? 46   LEU L H    1 
ATOM   14981 H  HA   . LEU D 4  46  ? 207.349 199.203 162.577 1.00 80.61  ? 46   LEU L HA   1 
ATOM   14982 H  HB2  . LEU D 4  46  ? 206.898 197.840 164.362 1.00 81.37  ? 46   LEU L HB2  1 
ATOM   14983 H  HB3  . LEU D 4  46  ? 208.429 197.792 164.762 1.00 80.82  ? 46   LEU L HB3  1 
ATOM   14984 H  HG   . LEU D 4  46  ? 208.325 199.969 165.534 1.00 80.55  ? 46   LEU L HG   1 
ATOM   14985 H  HD11 . LEU D 4  46  ? 206.803 200.901 164.113 1.00 81.56  ? 46   LEU L HD11 1 
ATOM   14986 H  HD12 . LEU D 4  46  ? 205.653 199.954 164.665 1.00 81.55  ? 46   LEU L HD12 1 
ATOM   14987 H  HD13 . LEU D 4  46  ? 206.258 201.095 165.592 1.00 81.54  ? 46   LEU L HD13 1 
ATOM   14988 H  HD21 . LEU D 4  46  ? 207.775 198.314 167.061 1.00 81.12  ? 46   LEU L HD21 1 
ATOM   14989 H  HD22 . LEU D 4  46  ? 206.963 199.643 167.374 1.00 81.04  ? 46   LEU L HD22 1 
ATOM   14990 H  HD23 . LEU D 4  46  ? 206.249 198.430 166.636 1.00 80.72  ? 46   LEU L HD23 1 
ATOM   14991 N  N    . LEU D 4  47  ? 209.042 200.964 162.589 1.00 82.13  ? 47   LEU L N    1 
ATOM   14992 C  CA   . LEU D 4  47  ? 210.083 201.984 162.585 1.00 75.66  ? 47   LEU L CA   1 
ATOM   14993 C  C    . LEU D 4  47  ? 209.978 202.906 163.791 1.00 78.93  ? 47   LEU L C    1 
ATOM   14994 O  O    . LEU D 4  47  ? 210.933 203.041 164.560 1.00 88.34  ? 47   LEU L O    1 
ATOM   14995 C  CB   . LEU D 4  47  ? 210.006 202.814 161.303 1.00 76.64  ? 47   LEU L CB   1 
ATOM   14996 C  CG   . LEU D 4  47  ? 210.220 202.084 159.982 1.00 83.59  ? 47   LEU L CG   1 
ATOM   14997 C  CD1  . LEU D 4  47  ? 210.133 203.076 158.844 1.00 86.26  ? 47   LEU L CD1  1 
ATOM   14998 C  CD2  . LEU D 4  47  ? 211.551 201.364 159.963 1.00 86.57  ? 47   LEU L CD2  1 
ATOM   14999 H  H    . LEU D 4  47  ? 208.280 201.243 162.303 1.00 83.65  ? 47   LEU L H    1 
ATOM   15000 H  HA   . LEU D 4  47  ? 210.952 201.555 162.615 1.00 82.65  ? 47   LEU L HA   1 
ATOM   15001 H  HB2  . LEU D 4  47  ? 209.128 203.225 161.263 1.00 82.51  ? 47   LEU L HB2  1 
ATOM   15002 H  HB3  . LEU D 4  47  ? 210.680 203.510 161.356 1.00 82.53  ? 47   LEU L HB3  1 
ATOM   15003 H  HG   . LEU D 4  47  ? 209.517 201.426 159.864 1.00 83.35  ? 47   LEU L HG   1 
ATOM   15004 H  HD11 . LEU D 4  47  ? 210.411 202.642 158.023 1.00 84.14  ? 47   LEU L HD11 1 
ATOM   15005 H  HD12 . LEU D 4  47  ? 210.716 203.827 159.035 1.00 83.70  ? 47   LEU L HD12 1 
ATOM   15006 H  HD13 . LEU D 4  47  ? 209.216 203.383 158.764 1.00 83.32  ? 47   LEU L HD13 1 
ATOM   15007 H  HD21 . LEU D 4  47  ? 211.706 201.013 159.073 1.00 84.43  ? 47   LEU L HD21 1 
ATOM   15008 H  HD22 . LEU D 4  47  ? 211.527 200.637 160.605 1.00 83.39  ? 47   LEU L HD22 1 
ATOM   15009 H  HD23 . LEU D 4  47  ? 212.253 201.991 160.198 1.00 83.69  ? 47   LEU L HD23 1 
ATOM   15010 N  N    . ILE D 4  48  ? 208.826 203.543 163.964 1.00 83.26  ? 48   ILE L N    1 
ATOM   15011 C  CA   . ILE D 4  48  ? 208.622 204.544 165.000 1.00 80.57  ? 48   ILE L CA   1 
ATOM   15012 C  C    . ILE D 4  48  ? 207.281 204.275 165.659 1.00 81.02  ? 48   ILE L C    1 
ATOM   15013 O  O    . ILE D 4  48  ? 206.321 203.881 164.992 1.00 92.92  ? 48   ILE L O    1 
ATOM   15014 C  CB   . ILE D 4  48  ? 208.667 205.970 164.417 1.00 79.13  ? 48   ILE L CB   1 
ATOM   15015 C  CG1  . ILE D 4  48  ? 209.969 206.172 163.645 1.00 80.77  ? 48   ILE L CG1  1 
ATOM   15016 C  CG2  . ILE D 4  48  ? 208.533 207.006 165.520 1.00 82.11  ? 48   ILE L CG2  1 
ATOM   15017 C  CD1  . ILE D 4  48  ? 210.182 207.577 163.154 1.00 83.98  ? 48   ILE L CD1  1 
ATOM   15018 H  H    . ILE D 4  48  ? 208.129 203.408 163.479 1.00 83.70  ? 48   ILE L H    1 
ATOM   15019 H  HA   . ILE D 4  48  ? 209.317 204.464 165.672 1.00 83.50  ? 48   ILE L HA   1 
ATOM   15020 H  HB   . ILE D 4  48  ? 207.924 206.075 163.803 1.00 82.57  ? 48   ILE L HB   1 
ATOM   15021 H  HG12 . ILE D 4  48  ? 210.711 205.943 164.224 1.00 83.53  ? 48   ILE L HG12 1 
ATOM   15022 H  HG13 . ILE D 4  48  ? 209.966 205.590 162.869 1.00 83.08  ? 48   ILE L HG13 1 
ATOM   15023 H  HG21 . ILE D 4  48  ? 208.463 207.888 165.123 1.00 83.48  ? 48   ILE L HG21 1 
ATOM   15024 H  HG22 . ILE D 4  48  ? 209.317 206.962 166.090 1.00 84.20  ? 48   ILE L HG22 1 
ATOM   15025 H  HG23 . ILE D 4  48  ? 207.735 206.824 166.040 1.00 82.85  ? 48   ILE L HG23 1 
ATOM   15026 H  HD11 . ILE D 4  48  ? 210.907 207.578 162.509 1.00 83.77  ? 48   ILE L HD11 1 
ATOM   15027 H  HD12 . ILE D 4  48  ? 209.366 207.892 162.735 1.00 83.36  ? 48   ILE L HD12 1 
ATOM   15028 H  HD13 . ILE D 4  48  ? 210.409 208.146 163.906 1.00 84.19  ? 48   ILE L HD13 1 
ATOM   15029 N  N    . TYR D 4  49  ? 207.217 204.479 166.971 1.00 70.37  ? 49   TYR L N    1 
ATOM   15030 C  CA   . TYR D 4  49  ? 205.964 204.386 167.702 1.00 76.46  ? 49   TYR L CA   1 
ATOM   15031 C  C    . TYR D 4  49  ? 205.870 205.565 168.656 1.00 77.67  ? 49   TYR L C    1 
ATOM   15032 O  O    . TYR D 4  49  ? 206.865 206.219 168.971 1.00 85.56  ? 49   TYR L O    1 
ATOM   15033 C  CB   . TYR D 4  49  ? 205.845 203.062 168.461 1.00 80.16  ? 49   TYR L CB   1 
ATOM   15034 C  CG   . TYR D 4  49  ? 206.934 202.829 169.475 1.00 79.07  ? 49   TYR L CG   1 
ATOM   15035 C  CD1  . TYR D 4  49  ? 206.807 203.293 170.772 1.00 80.77  ? 49   TYR L CD1  1 
ATOM   15036 C  CD2  . TYR D 4  49  ? 208.084 202.139 169.138 1.00 81.44  ? 49   TYR L CD2  1 
ATOM   15037 C  CE1  . TYR D 4  49  ? 207.796 203.082 171.701 1.00 79.82  ? 49   TYR L CE1  1 
ATOM   15038 C  CE2  . TYR D 4  49  ? 209.078 201.923 170.061 1.00 82.07  ? 49   TYR L CE2  1 
ATOM   15039 C  CZ   . TYR D 4  49  ? 208.930 202.396 171.341 1.00 83.30  ? 49   TYR L CZ   1 
ATOM   15040 O  OH   . TYR D 4  49  ? 209.922 202.182 172.267 1.00 90.63  ? 49   TYR L OH   1 
ATOM   15041 H  H    . TYR D 4  49  ? 207.894 204.676 167.463 1.00 80.00  ? 49   TYR L H    1 
ATOM   15042 H  HA   . TYR D 4  49  ? 205.224 204.444 167.079 1.00 81.16  ? 49   TYR L HA   1 
ATOM   15043 H  HB2  . TYR D 4  49  ? 204.997 203.049 168.932 1.00 80.90  ? 49   TYR L HB2  1 
ATOM   15044 H  HB3  . TYR D 4  49  ? 205.876 202.333 167.822 1.00 81.61  ? 49   TYR L HB3  1 
ATOM   15045 H  HD1  . TYR D 4  49  ? 206.042 203.759 171.019 1.00 81.29  ? 49   TYR L HD1  1 
ATOM   15046 H  HD2  . TYR D 4  49  ? 208.187 201.818 168.271 1.00 81.43  ? 49   TYR L HD2  1 
ATOM   15047 H  HE1  . TYR D 4  49  ? 207.699 203.401 172.569 1.00 80.73  ? 49   TYR L HE1  1 
ATOM   15048 H  HE2  . TYR D 4  49  ? 209.847 201.459 169.820 1.00 81.46  ? 49   TYR L HE2  1 
ATOM   15049 H  HH   . TYR D 4  49  ? 210.554 201.753 171.917 1.00 82.42  ? 49   TYR L HH   1 
ATOM   15050 N  N    . SER D 4  50  ? 204.650 205.840 169.109 1.00 78.02  ? 50   SER L N    1 
ATOM   15051 C  CA   . SER D 4  50  ? 204.384 206.979 169.982 1.00 80.79  ? 50   SER L CA   1 
ATOM   15052 C  C    . SER D 4  50  ? 204.832 208.281 169.328 1.00 85.26  ? 50   SER L C    1 
ATOM   15053 O  O    . SER D 4  50  ? 205.326 209.197 169.986 1.00 87.52  ? 50   SER L O    1 
ATOM   15054 C  CB   . SER D 4  50  ? 205.058 206.798 171.340 1.00 85.47  ? 50   SER L CB   1 
ATOM   15055 O  OG   . SER D 4  50  ? 204.529 205.678 172.024 1.00 88.71  ? 50   SER L OG   1 
ATOM   15056 H  H    . SER D 4  50  ? 203.951 205.375 168.922 1.00 82.90  ? 50   SER L H    1 
ATOM   15057 H  HA   . SER D 4  50  ? 203.428 207.039 170.133 1.00 83.25  ? 50   SER L HA   1 
ATOM   15058 H  HB2  . SER D 4  50  ? 206.010 206.668 171.209 1.00 84.64  ? 50   SER L HB2  1 
ATOM   15059 H  HB3  . SER D 4  50  ? 204.905 207.592 171.875 1.00 83.91  ? 50   SER L HB3  1 
ATOM   15060 H  HG   . SER D 4  50  ? 204.904 205.594 172.771 1.00 84.19  ? 50   SER L HG   1 
ATOM   15061 N  N    . GLY D 4  51  ? 204.660 208.361 168.014 1.00 83.17  ? 51   GLY L N    1 
ATOM   15062 C  CA   . GLY D 4  51  ? 204.917 209.591 167.296 1.00 81.93  ? 51   GLY L CA   1 
ATOM   15063 C  C    . GLY D 4  51  ? 206.359 209.795 166.885 1.00 85.58  ? 51   GLY L C    1 
ATOM   15064 O  O    . GLY D 4  51  ? 206.635 210.035 165.707 1.00 90.29  ? 51   GLY L O    1 
ATOM   15065 H  H    . GLY D 4  51  ? 204.393 207.712 167.517 1.00 84.38  ? 51   GLY L H    1 
ATOM   15066 H  HA2  . GLY D 4  51  ? 204.373 209.606 166.494 1.00 84.39  ? 51   GLY L HA2  1 
ATOM   15067 H  HA3  . GLY D 4  51  ? 204.655 210.342 167.851 1.00 84.71  ? 51   GLY L HA3  1 
ATOM   15068 N  N    . SER D 4  52  ? 207.289 209.705 167.832 1.00 84.15  ? 52   SER L N    1 
ATOM   15069 C  CA   . SER D 4  52  ? 208.673 210.054 167.534 1.00 80.71  ? 52   SER L CA   1 
ATOM   15070 C  C    . SER D 4  52  ? 209.711 209.115 168.128 1.00 82.81  ? 52   SER L C    1 
ATOM   15071 O  O    . SER D 4  52  ? 210.902 209.401 167.992 1.00 90.12  ? 52   SER L O    1 
ATOM   15072 C  CB   . SER D 4  52  ? 208.948 211.482 168.019 1.00 85.91  ? 52   SER L CB   1 
ATOM   15073 O  OG   . SER D 4  52  ? 208.796 211.573 169.423 1.00 91.80  ? 52   SER L OG   1 
ATOM   15074 H  H    . SER D 4  52  ? 207.147 209.452 168.642 1.00 85.30  ? 52   SER L H    1 
ATOM   15075 H  HA   . SER D 4  52  ? 208.797 210.045 166.572 1.00 85.28  ? 52   SER L HA   1 
ATOM   15076 H  HB2  . SER D 4  52  ? 209.857 211.725 167.784 1.00 85.65  ? 52   SER L HB2  1 
ATOM   15077 H  HB3  . SER D 4  52  ? 208.322 212.088 167.593 1.00 85.53  ? 52   SER L HB3  1 
ATOM   15078 H  HG   . SER D 4  52  ? 208.913 212.366 169.675 1.00 86.62  ? 52   SER L HG   1 
ATOM   15079 N  N    . THR D 4  53  ? 209.328 208.017 168.769 1.00 84.62  ? 53   THR L N    1 
ATOM   15080 C  CA   . THR D 4  53  ? 210.292 207.117 169.390 1.00 84.23  ? 53   THR L CA   1 
ATOM   15081 C  C    . THR D 4  53  ? 210.716 206.057 168.383 1.00 87.21  ? 53   THR L C    1 
ATOM   15082 O  O    . THR D 4  53  ? 209.873 205.331 167.848 1.00 96.06  ? 53   THR L O    1 
ATOM   15083 C  CB   . THR D 4  53  ? 209.700 206.461 170.634 1.00 85.71  ? 53   THR L CB   1 
ATOM   15084 O  OG1  . THR D 4  53  ? 209.270 207.473 171.551 1.00 86.58  ? 53   THR L OG1  1 
ATOM   15085 C  CG2  . THR D 4  53  ? 210.730 205.578 171.310 1.00 85.48  ? 53   THR L CG2  1 
ATOM   15086 H  H    . THR D 4  53  ? 208.510 207.769 168.860 1.00 86.11  ? 53   THR L H    1 
ATOM   15087 H  HA   . THR D 4  53  ? 211.078 207.619 169.656 1.00 86.28  ? 53   THR L HA   1 
ATOM   15088 H  HB   . THR D 4  53  ? 208.943 205.910 170.380 1.00 86.48  ? 53   THR L HB   1 
ATOM   15089 H  HG1  . THR D 4  53  ? 208.683 207.955 171.192 1.00 86.16  ? 53   THR L HG1  1 
ATOM   15090 H  HG21 . THR D 4  53  ? 210.899 204.789 170.773 1.00 85.83  ? 53   THR L HG21 1 
ATOM   15091 H  HG22 . THR D 4  53  ? 210.408 205.303 172.182 1.00 85.99  ? 53   THR L HG22 1 
ATOM   15092 H  HG23 . THR D 4  53  ? 211.561 206.067 171.422 1.00 86.58  ? 53   THR L HG23 1 
ATOM   15093 N  N    . LEU D 4  54  ? 212.018 205.962 168.134 1.00 87.00  ? 54   LEU L N    1 
ATOM   15094 C  CA   . LEU D 4  54  ? 212.524 204.996 167.170 1.00 90.48  ? 54   LEU L CA   1 
ATOM   15095 C  C    . LEU D 4  54  ? 212.583 203.606 167.784 1.00 91.34  ? 54   LEU L C    1 
ATOM   15096 O  O    . LEU D 4  54  ? 212.948 203.443 168.951 1.00 93.77  ? 54   LEU L O    1 
ATOM   15097 C  CB   . LEU D 4  54  ? 213.916 205.397 166.689 1.00 89.09  ? 54   LEU L CB   1 
ATOM   15098 C  CG   . LEU D 4  54  ? 214.108 206.777 166.067 1.00 92.65  ? 54   LEU L CG   1 
ATOM   15099 C  CD1  . LEU D 4  54  ? 215.435 206.815 165.338 1.00 93.32  ? 54   LEU L CD1  1 
ATOM   15100 C  CD2  . LEU D 4  54  ? 212.977 207.125 165.127 1.00 92.22  ? 54   LEU L CD2  1 
ATOM   15101 H  H    . LEU D 4  54  ? 212.624 206.443 168.509 1.00 89.73  ? 54   LEU L H    1 
ATOM   15102 H  HA   . LEU D 4  54  ? 211.930 204.964 166.405 1.00 90.71  ? 54   LEU L HA   1 
ATOM   15103 H  HB2  . LEU D 4  54  ? 214.517 205.347 167.448 1.00 90.58  ? 54   LEU L HB2  1 
ATOM   15104 H  HB3  . LEU D 4  54  ? 214.195 204.749 166.023 1.00 90.21  ? 54   LEU L HB3  1 
ATOM   15105 H  HG   . LEU D 4  54  ? 214.131 207.444 166.771 1.00 91.02  ? 54   LEU L HG   1 
ATOM   15106 H  HD11 . LEU D 4  54  ? 216.142 206.595 165.963 1.00 91.50  ? 54   LEU L HD11 1 
ATOM   15107 H  HD12 . LEU D 4  54  ? 215.417 206.165 164.617 1.00 90.23  ? 54   LEU L HD12 1 
ATOM   15108 H  HD13 . LEU D 4  54  ? 215.573 207.704 164.978 1.00 91.32  ? 54   LEU L HD13 1 
ATOM   15109 H  HD21 . LEU D 4  54  ? 212.155 207.205 165.634 1.00 90.56  ? 54   LEU L HD21 1 
ATOM   15110 H  HD22 . LEU D 4  54  ? 213.180 207.967 164.690 1.00 90.82  ? 54   LEU L HD22 1 
ATOM   15111 H  HD23 . LEU D 4  54  ? 212.893 206.421 164.464 1.00 90.56  ? 54   LEU L HD23 1 
ATOM   15112 N  N    . GLN D 4  55  ? 212.230 202.600 166.990 1.00 93.37  ? 55   GLN L N    1 
ATOM   15113 C  CA   . GLN D 4  55  ? 212.473 201.225 167.390 1.00 90.84  ? 55   GLN L CA   1 
ATOM   15114 C  C    . GLN D 4  55  ? 213.975 200.972 167.433 1.00 98.13  ? 55   GLN L C    1 
ATOM   15115 O  O    . GLN D 4  55  ? 214.759 201.654 166.769 1.00 103.74 ? 55   GLN L O    1 
ATOM   15116 C  CB   . GLN D 4  55  ? 211.785 200.263 166.421 1.00 92.54  ? 55   GLN L CB   1 
ATOM   15117 C  CG   . GLN D 4  55  ? 211.895 198.792 166.784 1.00 95.01  ? 55   GLN L CG   1 
ATOM   15118 C  CD   . GLN D 4  55  ? 211.035 198.418 167.971 1.00 100.70 ? 55   GLN L CD   1 
ATOM   15119 O  OE1  . GLN D 4  55  ? 210.927 199.170 168.937 1.00 97.04  ? 55   GLN L OE1  1 
ATOM   15120 N  NE2  . GLN D 4  55  ? 210.418 197.246 167.906 1.00 104.20 ? 55   GLN L NE2  1 
ATOM   15121 H  H    . GLN D 4  55  ? 211.852 202.688 166.223 1.00 95.36  ? 55   GLN L H    1 
ATOM   15122 H  HA   . GLN D 4  55  ? 212.113 201.082 168.278 1.00 94.81  ? 55   GLN L HA   1 
ATOM   15123 H  HB2  . GLN D 4  55  ? 210.841 200.484 166.387 1.00 94.95  ? 55   GLN L HB2  1 
ATOM   15124 H  HB3  . GLN D 4  55  ? 212.177 200.377 165.541 1.00 95.61  ? 55   GLN L HB3  1 
ATOM   15125 H  HG2  . GLN D 4  55  ? 211.596 198.263 166.028 1.00 95.43  ? 55   GLN L HG2  1 
ATOM   15126 H  HG3  . GLN D 4  55  ? 212.814 198.572 166.992 1.00 95.80  ? 55   GLN L HG3  1 
ATOM   15127 H  HE21 . GLN D 4  55  ? 210.518 196.745 167.214 1.00 96.34  ? 55   GLN L HE21 1 
ATOM   15128 H  HE22 . GLN D 4  55  ? 209.918 196.986 168.556 1.00 96.75  ? 55   GLN L HE22 1 
ATOM   15129 N  N    . SER D 4  56  ? 214.378 199.985 168.236 1.00 106.83 ? 56   SER L N    1 
ATOM   15130 C  CA   . SER D 4  56  ? 215.797 199.785 168.510 1.00 105.51 ? 56   SER L CA   1 
ATOM   15131 C  C    . SER D 4  56  ? 216.627 199.715 167.234 1.00 108.06 ? 56   SER L C    1 
ATOM   15132 O  O    . SER D 4  56  ? 217.674 200.364 167.143 1.00 108.35 ? 56   SER L O    1 
ATOM   15133 C  CB   . SER D 4  56  ? 215.993 198.512 169.329 1.00 104.94 ? 56   SER L CB   1 
ATOM   15134 O  OG   . SER D 4  56  ? 215.514 197.381 168.625 1.00 107.65 ? 56   SER L OG   1 
ATOM   15135 H  H    . SER D 4  56  ? 213.855 199.427 168.629 1.00 105.03 ? 56   SER L H    1 
ATOM   15136 H  HA   . SER D 4  56  ? 216.122 200.532 169.037 1.00 104.92 ? 56   SER L HA   1 
ATOM   15137 H  HB2  . SER D 4  56  ? 216.939 198.395 169.509 1.00 105.27 ? 56   SER L HB2  1 
ATOM   15138 H  HB3  . SER D 4  56  ? 215.505 198.595 170.164 1.00 105.20 ? 56   SER L HB3  1 
ATOM   15139 H  HG   . SER D 4  56  ? 215.608 196.690 169.093 1.00 105.86 ? 56   SER L HG   1 
ATOM   15140 N  N    . GLY D 4  57  ? 216.183 198.946 166.242 1.00 102.78 ? 57   GLY L N    1 
ATOM   15141 C  CA   . GLY D 4  57  ? 216.979 198.753 165.044 1.00 102.06 ? 57   GLY L CA   1 
ATOM   15142 C  C    . GLY D 4  57  ? 216.822 199.813 163.976 1.00 101.91 ? 57   GLY L C    1 
ATOM   15143 O  O    . GLY D 4  57  ? 217.437 199.692 162.913 1.00 99.33  ? 57   GLY L O    1 
ATOM   15144 H  H    . GLY D 4  57  ? 215.430 198.530 166.243 1.00 100.81 ? 57   GLY L H    1 
ATOM   15145 H  HA2  . GLY D 4  57  ? 217.916 198.716 165.291 1.00 100.56 ? 57   GLY L HA2  1 
ATOM   15146 H  HA3  . GLY D 4  57  ? 216.742 197.899 164.648 1.00 101.26 ? 57   GLY L HA3  1 
ATOM   15147 N  N    . THR D 4  58  ? 216.030 200.844 164.226 1.00 97.03  ? 58   THR L N    1 
ATOM   15148 C  CA   . THR D 4  58  ? 215.744 201.830 163.191 1.00 93.50  ? 58   THR L CA   1 
ATOM   15149 C  C    . THR D 4  58  ? 216.967 202.706 162.938 1.00 96.84  ? 58   THR L C    1 
ATOM   15150 O  O    . THR D 4  58  ? 217.542 203.244 163.890 1.00 96.23  ? 58   THR L O    1 
ATOM   15151 C  CB   . THR D 4  58  ? 214.559 202.697 163.601 1.00 95.53  ? 58   THR L CB   1 
ATOM   15152 O  OG1  . THR D 4  58  ? 213.422 201.867 163.858 1.00 102.54 ? 58   THR L OG1  1 
ATOM   15153 C  CG2  . THR D 4  58  ? 214.219 203.685 162.505 1.00 96.63  ? 58   THR L CG2  1 
ATOM   15154 H  H    . THR D 4  58  ? 215.647 200.997 164.981 1.00 96.76  ? 58   THR L H    1 
ATOM   15155 H  HA   . THR D 4  58  ? 215.502 201.365 162.377 1.00 95.23  ? 58   THR L HA   1 
ATOM   15156 H  HB   . THR D 4  58  ? 214.785 203.194 164.403 1.00 95.62  ? 58   THR L HB   1 
ATOM   15157 H  HG1  . THR D 4  58  ? 212.765 202.342 164.080 1.00 96.17  ? 58   THR L HG1  1 
ATOM   15158 H  HG21 . THR D 4  58  ? 214.881 204.393 162.476 1.00 96.24  ? 58   THR L HG21 1 
ATOM   15159 H  HG22 . THR D 4  58  ? 213.348 204.076 162.673 1.00 95.87  ? 58   THR L HG22 1 
ATOM   15160 H  HG23 . THR D 4  58  ? 214.200 203.233 161.646 1.00 95.19  ? 58   THR L HG23 1 
ATOM   15161 N  N    . PRO D 4  59  ? 217.396 202.874 161.687 1.00 97.95  ? 59   PRO L N    1 
ATOM   15162 C  CA   . PRO D 4  59  ? 218.476 203.826 161.410 1.00 93.60  ? 59   PRO L CA   1 
ATOM   15163 C  C    . PRO D 4  59  ? 218.069 205.242 161.783 1.00 96.76  ? 59   PRO L C    1 
ATOM   15164 O  O    . PRO D 4  59  ? 216.899 205.615 161.696 1.00 100.00 ? 59   PRO L O    1 
ATOM   15165 C  CB   . PRO D 4  59  ? 218.700 203.680 159.901 1.00 92.50  ? 59   PRO L CB   1 
ATOM   15166 C  CG   . PRO D 4  59  ? 218.172 202.338 159.569 1.00 96.59  ? 59   PRO L CG   1 
ATOM   15167 C  CD   . PRO D 4  59  ? 217.014 202.120 160.482 1.00 96.67  ? 59   PRO L CD   1 
ATOM   15168 H  HA   . PRO D 4  59  ? 219.283 203.579 161.887 1.00 95.68  ? 59   PRO L HA   1 
ATOM   15169 H  HB2  . PRO D 4  59  ? 218.208 204.370 159.429 1.00 95.21  ? 59   PRO L HB2  1 
ATOM   15170 H  HB3  . PRO D 4  59  ? 219.648 203.736 159.704 1.00 95.40  ? 59   PRO L HB3  1 
ATOM   15171 H  HG2  . PRO D 4  59  ? 217.884 202.319 158.643 1.00 96.19  ? 59   PRO L HG2  1 
ATOM   15172 H  HG3  . PRO D 4  59  ? 218.858 201.671 159.727 1.00 96.08  ? 59   PRO L HG3  1 
ATOM   15173 H  HD2  . PRO D 4  59  ? 216.202 202.484 160.095 1.00 95.99  ? 59   PRO L HD2  1 
ATOM   15174 H  HD3  . PRO D 4  59  ? 216.922 201.177 160.686 1.00 95.73  ? 59   PRO L HD3  1 
ATOM   15175 N  N    . SER D 4  60  ? 219.057 206.036 162.195 1.00 103.76 ? 60   SER L N    1 
ATOM   15176 C  CA   . SER D 4  60  ? 218.785 207.366 162.724 1.00 102.53 ? 60   SER L CA   1 
ATOM   15177 C  C    . SER D 4  60  ? 218.231 208.326 161.681 1.00 103.50 ? 60   SER L C    1 
ATOM   15178 O  O    . SER D 4  60  ? 217.731 209.391 162.056 1.00 101.72 ? 60   SER L O    1 
ATOM   15179 C  CB   . SER D 4  60  ? 220.060 207.953 163.327 1.00 103.90 ? 60   SER L CB   1 
ATOM   15180 O  OG   . SER D 4  60  ? 221.081 208.049 162.352 1.00 107.78 ? 60   SER L OG   1 
ATOM   15181 H  H    . SER D 4  60  ? 219.891 205.826 162.179 1.00 101.88 ? 60   SER L H    1 
ATOM   15182 H  HA   . SER D 4  60  ? 218.127 207.291 163.434 1.00 101.49 ? 60   SER L HA   1 
ATOM   15183 H  HB2  . SER D 4  60  ? 219.869 208.837 163.677 1.00 102.70 ? 60   SER L HB2  1 
ATOM   15184 H  HB3  . SER D 4  60  ? 220.362 207.371 164.042 1.00 101.96 ? 60   SER L HB3  1 
ATOM   15185 H  HG   . SER D 4  60  ? 221.777 208.372 162.696 1.00 102.82 ? 60   SER L HG   1 
ATOM   15186 N  N    . ARG D 4  61  ? 218.304 207.989 160.394 1.00 101.00 ? 61   ARG L N    1 
ATOM   15187 C  CA   . ARG D 4  61  ? 217.799 208.892 159.368 1.00 99.96  ? 61   ARG L CA   1 
ATOM   15188 C  C    . ARG D 4  61  ? 216.280 208.970 159.340 1.00 102.45 ? 61   ARG L C    1 
ATOM   15189 O  O    . ARG D 4  61  ? 215.738 209.854 158.670 1.00 102.64 ? 61   ARG L O    1 
ATOM   15190 C  CB   . ARG D 4  61  ? 218.325 208.473 157.996 1.00 95.43  ? 61   ARG L CB   1 
ATOM   15191 C  CG   . ARG D 4  61  ? 217.903 207.085 157.559 1.00 100.05 ? 61   ARG L CG   1 
ATOM   15192 C  CD   . ARG D 4  61  ? 218.476 206.746 156.199 1.00 99.07  ? 61   ARG L CD   1 
ATOM   15193 N  NE   . ARG D 4  61  ? 218.088 205.411 155.758 1.00 101.14 ? 61   ARG L NE   1 
ATOM   15194 C  CZ   . ARG D 4  61  ? 218.791 204.312 155.990 1.00 102.69 ? 61   ARG L CZ   1 
ATOM   15195 N  NH1  . ARG D 4  61  ? 219.917 204.342 156.683 1.00 101.56 ? 61   ARG L NH1  1 
ATOM   15196 N  NH2  . ARG D 4  61  ? 218.350 203.149 155.520 1.00 105.55 ? 61   ARG L NH2  1 
ATOM   15197 H  H    . ARG D 4  61  ? 218.634 207.253 160.097 1.00 100.68 ? 61   ARG L H    1 
ATOM   15198 H  HA   . ARG D 4  61  ? 218.133 209.784 159.551 1.00 100.89 ? 61   ARG L HA   1 
ATOM   15199 H  HB2  . ARG D 4  61  ? 218.002 209.102 157.331 1.00 99.90  ? 61   ARG L HB2  1 
ATOM   15200 H  HB3  . ARG D 4  61  ? 219.295 208.493 158.021 1.00 100.05 ? 61   ARG L HB3  1 
ATOM   15201 H  HG2  . ARG D 4  61  ? 218.233 206.432 158.196 1.00 100.76 ? 61   ARG L HG2  1 
ATOM   15202 H  HG3  . ARG D 4  61  ? 216.937 207.043 157.501 1.00 101.07 ? 61   ARG L HG3  1 
ATOM   15203 H  HD2  . ARG D 4  61  ? 218.139 207.382 155.548 1.00 100.65 ? 61   ARG L HD2  1 
ATOM   15204 H  HD3  . ARG D 4  61  ? 219.441 206.796 156.241 1.00 100.76 ? 61   ARG L HD3  1 
ATOM   15205 H  HE   . ARG D 4  61  ? 217.365 205.334 155.298 1.00 101.30 ? 61   ARG L HE   1 
ATOM   15206 H  HH11 . ARG D 4  61  ? 220.216 205.085 156.995 1.00 101.10 ? 61   ARG L HH11 1 
ATOM   15207 H  HH12 . ARG D 4  61  ? 220.352 203.614 156.822 1.00 100.98 ? 61   ARG L HH12 1 
ATOM   15208 H  HH21 . ARG D 4  61  ? 217.619 203.115 155.069 1.00 101.73 ? 61   ARG L HH21 1 
ATOM   15209 H  HH22 . ARG D 4  61  ? 218.797 202.429 155.668 1.00 101.33 ? 61   ARG L HH22 1 
ATOM   15210 N  N    . PHE D 4  62  ? 215.584 208.082 160.042 1.00 96.60  ? 62   PHE L N    1 
ATOM   15211 C  CA   . PHE D 4  62  ? 214.136 208.144 160.173 1.00 91.27  ? 62   PHE L CA   1 
ATOM   15212 C  C    . PHE D 4  62  ? 213.771 208.968 161.398 1.00 91.17  ? 62   PHE L C    1 
ATOM   15213 O  O    . PHE D 4  62  ? 214.357 208.796 162.470 1.00 94.16  ? 62   PHE L O    1 
ATOM   15214 C  CB   . PHE D 4  62  ? 213.534 206.744 160.301 1.00 87.35  ? 62   PHE L CB   1 
ATOM   15215 C  CG   . PHE D 4  62  ? 213.697 205.898 159.076 1.00 88.41  ? 62   PHE L CG   1 
ATOM   15216 C  CD1  . PHE D 4  62  ? 212.762 205.938 158.063 1.00 90.76  ? 62   PHE L CD1  1 
ATOM   15217 C  CD2  . PHE D 4  62  ? 214.782 205.057 158.941 1.00 93.02  ? 62   PHE L CD2  1 
ATOM   15218 C  CE1  . PHE D 4  62  ? 212.908 205.159 156.939 1.00 91.58  ? 62   PHE L CE1  1 
ATOM   15219 C  CE2  . PHE D 4  62  ? 214.932 204.276 157.818 1.00 91.91  ? 62   PHE L CE2  1 
ATOM   15220 C  CZ   . PHE D 4  62  ? 213.995 204.327 156.817 1.00 88.56  ? 62   PHE L CZ   1 
ATOM   15221 H  H    . PHE D 4  62  ? 215.937 207.419 160.461 1.00 93.37  ? 62   PHE L H    1 
ATOM   15222 H  HA   . PHE D 4  62  ? 213.755 208.571 159.390 1.00 92.10  ? 62   PHE L HA   1 
ATOM   15223 H  HB2  . PHE D 4  62  ? 213.965 206.284 161.039 1.00 91.82  ? 62   PHE L HB2  1 
ATOM   15224 H  HB3  . PHE D 4  62  ? 212.584 206.828 160.477 1.00 91.17  ? 62   PHE L HB3  1 
ATOM   15225 H  HD1  . PHE D 4  62  ? 212.024 206.499 158.141 1.00 91.18  ? 62   PHE L HD1  1 
ATOM   15226 H  HD2  . PHE D 4  62  ? 215.420 205.018 159.616 1.00 92.84  ? 62   PHE L HD2  1 
ATOM   15227 H  HE1  . PHE D 4  62  ? 212.272 205.196 156.262 1.00 91.98  ? 62   PHE L HE1  1 
ATOM   15228 H  HE2  . PHE D 4  62  ? 215.669 203.714 157.738 1.00 92.22  ? 62   PHE L HE2  1 
ATOM   15229 H  HZ   . PHE D 4  62  ? 214.095 203.801 156.057 1.00 91.37  ? 62   PHE L HZ   1 
ATOM   15230 N  N    . SER D 4  63  ? 212.800 209.864 161.238 1.00 89.23  ? 63   SER L N    1 
ATOM   15231 C  CA   . SER D 4  63  ? 212.340 210.685 162.347 1.00 91.35  ? 63   SER L CA   1 
ATOM   15232 C  C    . SER D 4  63  ? 210.846 210.921 162.203 1.00 92.41  ? 63   SER L C    1 
ATOM   15233 O  O    . SER D 4  63  ? 210.333 211.084 161.094 1.00 94.95  ? 63   SER L O    1 
ATOM   15234 C  CB   . SER D 4  63  ? 213.085 212.022 162.407 1.00 92.50  ? 63   SER L CB   1 
ATOM   15235 O  OG   . SER D 4  63  ? 212.768 212.832 161.292 1.00 92.10  ? 63   SER L OG   1 
ATOM   15236 H  H    . SER D 4  63  ? 212.393 210.014 160.495 1.00 91.29  ? 63   SER L H    1 
ATOM   15237 H  HA   . SER D 4  63  ? 212.493 210.214 163.181 1.00 91.35  ? 63   SER L HA   1 
ATOM   15238 H  HB2  . SER D 4  63  ? 212.831 212.488 163.218 1.00 91.35  ? 63   SER L HB2  1 
ATOM   15239 H  HB3  . SER D 4  63  ? 214.040 211.850 162.410 1.00 91.63  ? 63   SER L HB3  1 
ATOM   15240 H  HG   . SER D 4  63  ? 213.190 213.558 161.335 1.00 91.42  ? 63   SER L HG   1 
ATOM   15241 N  N    . GLY D 4  64  ? 210.157 210.937 163.338 1.00 91.62  ? 64   GLY L N    1 
ATOM   15242 C  CA   . GLY D 4  64  ? 208.726 211.159 163.370 1.00 90.72  ? 64   GLY L CA   1 
ATOM   15243 C  C    . GLY D 4  64  ? 208.410 212.491 164.019 1.00 90.98  ? 64   GLY L C    1 
ATOM   15244 O  O    . GLY D 4  64  ? 209.220 213.042 164.765 1.00 91.94  ? 64   GLY L O    1 
ATOM   15245 H  H    . GLY D 4  64  ? 210.506 210.818 164.115 1.00 90.47  ? 64   GLY L H    1 
ATOM   15246 H  HA2  . GLY D 4  64  ? 208.367 211.157 162.469 1.00 90.15  ? 64   GLY L HA2  1 
ATOM   15247 H  HA3  . GLY D 4  64  ? 208.296 210.455 163.879 1.00 90.57  ? 64   GLY L HA3  1 
ATOM   15248 N  N    . SER D 4  65  ? 207.220 213.006 163.729 1.00 94.37  ? 65   SER L N    1 
ATOM   15249 C  CA   . SER D 4  65  ? 206.815 214.304 164.240 1.00 92.93  ? 65   SER L CA   1 
ATOM   15250 C  C    . SER D 4  65  ? 205.299 214.401 164.237 1.00 91.73  ? 65   SER L C    1 
ATOM   15251 O  O    . SER D 4  65  ? 204.605 213.585 163.627 1.00 95.94  ? 65   SER L O    1 
ATOM   15252 C  CB   . SER D 4  65  ? 207.415 215.442 163.411 1.00 92.87  ? 65   SER L CB   1 
ATOM   15253 O  OG   . SER D 4  65  ? 206.823 216.679 163.760 1.00 99.63  ? 65   SER L OG   1 
ATOM   15254 H  H    . SER D 4  65  ? 206.628 212.621 163.237 1.00 93.07  ? 65   SER L H    1 
ATOM   15255 H  HA   . SER D 4  65  ? 207.125 214.399 165.154 1.00 92.67  ? 65   SER L HA   1 
ATOM   15256 H  HB2  . SER D 4  65  ? 208.368 215.488 163.581 1.00 92.91  ? 65   SER L HB2  1 
ATOM   15257 H  HB3  . SER D 4  65  ? 207.252 215.268 162.471 1.00 92.56  ? 65   SER L HB3  1 
ATOM   15258 H  HG   . SER D 4  65  ? 207.155 217.297 163.299 1.00 93.73  ? 65   SER L HG   1 
ATOM   15259 N  N    . GLY D 4  66  ? 204.795 215.409 164.936 1.00 84.14  ? 66   GLY L N    1 
ATOM   15260 C  CA   . GLY D 4  66  ? 203.381 215.717 164.950 1.00 86.66  ? 66   GLY L CA   1 
ATOM   15261 C  C    . GLY D 4  66  ? 202.677 215.159 166.172 1.00 88.75  ? 66   GLY L C    1 
ATOM   15262 O  O    . GLY D 4  66  ? 203.164 214.267 166.870 1.00 90.72  ? 66   GLY L O    1 
ATOM   15263 H  H    . GLY D 4  66  ? 205.267 215.939 165.421 1.00 88.41  ? 66   GLY L H    1 
ATOM   15264 H  HA2  . GLY D 4  66  ? 203.263 216.680 164.942 1.00 88.14  ? 66   GLY L HA2  1 
ATOM   15265 H  HA3  . GLY D 4  66  ? 202.961 215.350 164.157 1.00 88.60  ? 66   GLY L HA3  1 
ATOM   15266 N  N    . SER D 4  67  ? 201.497 215.714 166.427 1.00 90.95  ? 67   SER L N    1 
ATOM   15267 C  CA   . SER D 4  67  ? 200.655 215.270 167.528 1.00 90.03  ? 67   SER L CA   1 
ATOM   15268 C  C    . SER D 4  67  ? 199.233 215.734 167.254 1.00 91.57  ? 67   SER L C    1 
ATOM   15269 O  O    . SER D 4  67  ? 198.996 216.627 166.439 1.00 91.19  ? 67   SER L O    1 
ATOM   15270 C  CB   . SER D 4  67  ? 201.156 215.805 168.870 1.00 92.82  ? 67   SER L CB   1 
ATOM   15271 O  OG   . SER D 4  67  ? 201.019 217.213 168.936 1.00 99.62  ? 67   SER L OG   1 
ATOM   15272 H  H    . SER D 4  67  ? 201.159 216.360 165.970 1.00 91.59  ? 67   SER L H    1 
ATOM   15273 H  HA   . SER D 4  67  ? 200.658 214.302 167.567 1.00 90.98  ? 67   SER L HA   1 
ATOM   15274 H  HB2  . SER D 4  67  ? 200.638 215.403 169.584 1.00 90.84  ? 67   SER L HB2  1 
ATOM   15275 H  HB3  . SER D 4  67  ? 202.093 215.576 168.970 1.00 91.38  ? 67   SER L HB3  1 
ATOM   15276 H  HG   . SER D 4  67  ? 201.295 217.493 169.679 1.00 92.32  ? 67   SER L HG   1 
ATOM   15277 N  N    . GLY D 4  68  ? 198.287 215.116 167.952 1.00 90.46  ? 68   GLY L N    1 
ATOM   15278 C  CA   . GLY D 4  68  ? 196.892 215.465 167.785 1.00 87.93  ? 68   GLY L CA   1 
ATOM   15279 C  C    . GLY D 4  68  ? 196.242 214.725 166.637 1.00 88.86  ? 68   GLY L C    1 
ATOM   15280 O  O    . GLY D 4  68  ? 195.878 213.555 166.775 1.00 92.94  ? 68   GLY L O    1 
ATOM   15281 H  H    . GLY D 4  68  ? 198.431 214.491 168.525 1.00 90.72  ? 68   GLY L H    1 
ATOM   15282 H  HA2  . GLY D 4  68  ? 196.408 215.255 168.599 1.00 89.98  ? 68   GLY L HA2  1 
ATOM   15283 H  HA3  . GLY D 4  68  ? 196.815 216.417 167.619 1.00 90.21  ? 68   GLY L HA3  1 
ATOM   15284 N  N    . THR D 4  69  ? 196.078 215.400 165.501 1.00 90.53  ? 69   THR L N    1 
ATOM   15285 C  CA   . THR D 4  69  ? 195.481 214.795 164.320 1.00 86.50  ? 69   THR L CA   1 
ATOM   15286 C  C    . THR D 4  69  ? 196.425 214.737 163.128 1.00 89.76  ? 69   THR L C    1 
ATOM   15287 O  O    . THR D 4  69  ? 196.123 214.033 162.161 1.00 100.36 ? 69   THR L O    1 
ATOM   15288 C  CB   . THR D 4  69  ? 194.219 215.561 163.911 1.00 88.47  ? 69   THR L CB   1 
ATOM   15289 O  OG1  . THR D 4  69  ? 194.520 216.955 163.790 1.00 92.47  ? 69   THR L OG1  1 
ATOM   15290 C  CG2  . THR D 4  69  ? 193.125 215.373 164.940 1.00 90.63  ? 69   THR L CG2  1 
ATOM   15291 H  H    . THR D 4  69  ? 196.309 216.221 165.391 1.00 91.89  ? 69   THR L H    1 
ATOM   15292 H  HA   . THR D 4  69  ? 195.218 213.886 164.530 1.00 91.00  ? 69   THR L HA   1 
ATOM   15293 H  HB   . THR D 4  69  ? 193.899 215.224 163.059 1.00 90.81  ? 69   THR L HB   1 
ATOM   15294 H  HG1  . THR D 4  69  ? 195.104 217.072 163.198 1.00 91.89  ? 69   THR L HG1  1 
ATOM   15295 H  HG21 . THR D 4  69  ? 192.882 214.435 164.997 1.00 92.01  ? 69   THR L HG21 1 
ATOM   15296 H  HG22 . THR D 4  69  ? 193.433 215.672 165.809 1.00 91.67  ? 69   THR L HG22 1 
ATOM   15297 H  HG23 . THR D 4  69  ? 192.341 215.886 164.689 1.00 91.11  ? 69   THR L HG23 1 
ATOM   15298 N  N    . ASP D 4  70  ? 197.549 215.450 163.165 1.00 94.03  ? 70   ASP L N    1 
ATOM   15299 C  CA   . ASP D 4  70  ? 198.469 215.525 162.036 1.00 93.90  ? 70   ASP L CA   1 
ATOM   15300 C  C    . ASP D 4  70  ? 199.818 214.964 162.447 1.00 93.90  ? 70   ASP L C    1 
ATOM   15301 O  O    . ASP D 4  70  ? 200.370 215.361 163.477 1.00 99.45  ? 70   ASP L O    1 
ATOM   15302 C  CB   . ASP D 4  70  ? 198.621 216.965 161.546 1.00 96.09  ? 70   ASP L CB   1 
ATOM   15303 C  CG   . ASP D 4  70  ? 197.324 217.538 161.025 1.00 105.52 ? 70   ASP L CG   1 
ATOM   15304 O  OD1  . ASP D 4  70  ? 197.375 218.425 160.148 1.00 105.69 ? 70   ASP L OD1  1 
ATOM   15305 O  OD2  . ASP D 4  70  ? 196.252 217.100 161.488 1.00 106.82 ? 70   ASP L OD2  1 
ATOM   15306 H  H    . ASP D 4  70  ? 197.806 215.907 163.847 1.00 96.58  ? 70   ASP L H    1 
ATOM   15307 H  HA   . ASP D 4  70  ? 198.128 214.990 161.302 1.00 97.28  ? 70   ASP L HA   1 
ATOM   15308 H  HB2  . ASP D 4  70  ? 198.918 217.519 162.284 1.00 97.54  ? 70   ASP L HB2  1 
ATOM   15309 H  HB3  . ASP D 4  70  ? 199.272 216.990 160.828 1.00 96.32  ? 70   ASP L HB3  1 
ATOM   15310 N  N    . PHE D 4  71  ? 200.351 214.055 161.635 1.00 88.36  ? 71   PHE L N    1 
ATOM   15311 C  CA   . PHE D 4  71  ? 201.644 213.443 161.886 1.00 83.29  ? 71   PHE L CA   1 
ATOM   15312 C  C    . PHE D 4  71  ? 202.402 213.354 160.573 1.00 88.12  ? 71   PHE L C    1 
ATOM   15313 O  O    . PHE D 4  71  ? 201.810 213.368 159.493 1.00 96.45  ? 71   PHE L O    1 
ATOM   15314 C  CB   . PHE D 4  71  ? 201.502 212.050 162.502 1.00 81.23  ? 71   PHE L CB   1 
ATOM   15315 C  CG   . PHE D 4  71  ? 200.730 212.032 163.783 1.00 79.89  ? 71   PHE L CG   1 
ATOM   15316 C  CD1  . PHE D 4  71  ? 199.350 212.058 163.774 1.00 82.98  ? 71   PHE L CD1  1 
ATOM   15317 C  CD2  . PHE D 4  71  ? 201.383 211.984 164.995 1.00 81.10  ? 71   PHE L CD2  1 
ATOM   15318 C  CE1  . PHE D 4  71  ? 198.641 212.041 164.948 1.00 84.31  ? 71   PHE L CE1  1 
ATOM   15319 C  CE2  . PHE D 4  71  ? 200.678 211.965 166.170 1.00 81.61  ? 71   PHE L CE2  1 
ATOM   15320 C  CZ   . PHE D 4  71  ? 199.305 211.995 166.148 1.00 85.49  ? 71   PHE L CZ   1 
ATOM   15321 H  H    . PHE D 4  71  ? 199.971 213.774 160.916 1.00 87.81  ? 71   PHE L H    1 
ATOM   15322 H  HA   . PHE D 4  71  ? 202.153 213.999 162.496 1.00 86.32  ? 71   PHE L HA   1 
ATOM   15323 H  HB2  . PHE D 4  71  ? 201.038 211.479 161.871 1.00 86.45  ? 71   PHE L HB2  1 
ATOM   15324 H  HB3  . PHE D 4  71  ? 202.385 211.692 162.682 1.00 85.78  ? 71   PHE L HB3  1 
ATOM   15325 H  HD1  . PHE D 4  71  ? 198.896 212.090 162.963 1.00 86.60  ? 71   PHE L HD1  1 
ATOM   15326 H  HD2  . PHE D 4  71  ? 202.312 211.965 165.016 1.00 86.14  ? 71   PHE L HD2  1 
ATOM   15327 H  HE1  . PHE D 4  71  ? 197.711 212.060 164.930 1.00 86.35  ? 71   PHE L HE1  1 
ATOM   15328 H  HE2  . PHE D 4  71  ? 201.130 211.934 166.982 1.00 85.87  ? 71   PHE L HE2  1 
ATOM   15329 H  HZ   . PHE D 4  71  ? 198.826 211.982 166.945 1.00 86.84  ? 71   PHE L HZ   1 
ATOM   15330 N  N    . THR D 4  72  ? 203.725 213.262 160.673 1.00 87.96  ? 72   THR L N    1 
ATOM   15331 C  CA   . THR D 4  72  ? 204.556 213.204 159.482 1.00 88.66  ? 72   THR L CA   1 
ATOM   15332 C  C    . THR D 4  72  ? 205.786 212.354 159.754 1.00 87.62  ? 72   THR L C    1 
ATOM   15333 O  O    . THR D 4  72  ? 206.359 212.392 160.844 1.00 88.93  ? 72   THR L O    1 
ATOM   15334 C  CB   . THR D 4  72  ? 204.980 214.603 159.022 1.00 87.80  ? 72   THR L CB   1 
ATOM   15335 O  OG1  . THR D 4  72  ? 205.824 214.494 157.870 1.00 92.20  ? 72   THR L OG1  1 
ATOM   15336 C  CG2  . THR D 4  72  ? 205.728 215.327 160.118 1.00 93.20  ? 72   THR L CG2  1 
ATOM   15337 H  H    . THR D 4  72  ? 204.160 213.230 161.414 1.00 89.29  ? 72   THR L H    1 
ATOM   15338 H  HA   . THR D 4  72  ? 204.051 212.791 158.768 1.00 89.56  ? 72   THR L HA   1 
ATOM   15339 H  HB   . THR D 4  72  ? 204.192 215.120 158.795 1.00 88.32  ? 72   THR L HB   1 
ATOM   15340 H  HG1  . THR D 4  72  ? 205.420 214.088 157.255 1.00 90.59  ? 72   THR L HG1  1 
ATOM   15341 H  HG21 . THR D 4  72  ? 205.921 216.236 159.838 1.00 89.75  ? 72   THR L HG21 1 
ATOM   15342 H  HG22 . THR D 4  72  ? 205.190 215.356 160.925 1.00 90.34  ? 72   THR L HG22 1 
ATOM   15343 H  HG23 . THR D 4  72  ? 206.563 214.874 160.310 1.00 89.73  ? 72   THR L HG23 1 
ATOM   15344 N  N    . LEU D 4  73  ? 206.180 211.588 158.744 1.00 83.86  ? 73   LEU L N    1 
ATOM   15345 C  CA   . LEU D 4  73  ? 207.396 210.791 158.780 1.00 77.61  ? 73   LEU L CA   1 
ATOM   15346 C  C    . LEU D 4  73  ? 208.384 211.377 157.785 1.00 79.80  ? 73   LEU L C    1 
ATOM   15347 O  O    . LEU D 4  73  ? 208.030 211.625 156.629 1.00 88.71  ? 73   LEU L O    1 
ATOM   15348 C  CB   . LEU D 4  73  ? 207.102 209.330 158.441 1.00 82.47  ? 73   LEU L CB   1 
ATOM   15349 C  CG   . LEU D 4  73  ? 208.297 208.409 158.201 1.00 81.21  ? 73   LEU L CG   1 
ATOM   15350 C  CD1  . LEU D 4  73  ? 208.987 208.094 159.509 1.00 85.24  ? 73   LEU L CD1  1 
ATOM   15351 C  CD2  . LEU D 4  73  ? 207.846 207.139 157.517 1.00 78.66  ? 73   LEU L CD2  1 
ATOM   15352 H  H    . LEU D 4  73  ? 205.745 211.512 158.006 1.00 85.06  ? 73   LEU L H    1 
ATOM   15353 H  HA   . LEU D 4  73  ? 207.789 210.829 159.666 1.00 83.37  ? 73   LEU L HA   1 
ATOM   15354 H  HB2  . LEU D 4  73  ? 206.595 208.949 159.175 1.00 84.17  ? 73   LEU L HB2  1 
ATOM   15355 H  HB3  . LEU D 4  73  ? 206.560 209.310 157.636 1.00 83.75  ? 73   LEU L HB3  1 
ATOM   15356 H  HG   . LEU D 4  73  ? 208.938 208.846 157.619 1.00 84.01  ? 73   LEU L HG   1 
ATOM   15357 H  HD11 . LEU D 4  73  ? 209.742 207.511 159.335 1.00 83.65  ? 73   LEU L HD11 1 
ATOM   15358 H  HD12 . LEU D 4  73  ? 209.293 208.922 159.911 1.00 84.10  ? 73   LEU L HD12 1 
ATOM   15359 H  HD13 . LEU D 4  73  ? 208.356 207.653 160.100 1.00 84.35  ? 73   LEU L HD13 1 
ATOM   15360 H  HD21 . LEU D 4  73  ? 208.616 206.565 157.380 1.00 83.15  ? 73   LEU L HD21 1 
ATOM   15361 H  HD22 . LEU D 4  73  ? 207.197 206.691 158.081 1.00 83.30  ? 73   LEU L HD22 1 
ATOM   15362 H  HD23 . LEU D 4  73  ? 207.445 207.365 156.664 1.00 83.36  ? 73   LEU L HD23 1 
ATOM   15363 N  N    . THR D 4  74  ? 209.613 211.599 158.233 1.00 86.60  ? 74   THR L N    1 
ATOM   15364 C  CA   . THR D 4  74  ? 210.648 212.206 157.413 1.00 90.08  ? 74   THR L CA   1 
ATOM   15365 C  C    . THR D 4  74  ? 211.841 211.271 157.304 1.00 88.48  ? 74   THR L C    1 
ATOM   15366 O  O    . THR D 4  74  ? 212.343 210.770 158.314 1.00 92.17  ? 74   THR L O    1 
ATOM   15367 C  CB   . THR D 4  74  ? 211.098 213.544 158.001 1.00 93.67  ? 74   THR L CB   1 
ATOM   15368 O  OG1  . THR D 4  74  ? 209.954 214.369 158.248 1.00 95.80  ? 74   THR L OG1  1 
ATOM   15369 C  CG2  . THR D 4  74  ? 212.032 214.258 157.045 1.00 90.99  ? 74   THR L CG2  1 
ATOM   15370 H  H    . THR D 4  74  ? 209.877 211.401 159.027 1.00 90.36  ? 74   THR L H    1 
ATOM   15371 H  HA   . THR D 4  74  ? 210.304 212.367 156.521 1.00 91.02  ? 74   THR L HA   1 
ATOM   15372 H  HB   . THR D 4  74  ? 211.570 213.388 158.834 1.00 91.35  ? 74   THR L HB   1 
ATOM   15373 H  HG1  . THR D 4  74  ? 209.443 213.996 158.800 1.00 91.65  ? 74   THR L HG1  1 
ATOM   15374 H  HG21 . THR D 4  74  ? 212.868 213.771 156.969 1.00 91.40  ? 74   THR L HG21 1 
ATOM   15375 H  HG22 . THR D 4  74  ? 212.218 215.152 157.371 1.00 90.97  ? 74   THR L HG22 1 
ATOM   15376 H  HG23 . THR D 4  74  ? 211.623 214.322 156.168 1.00 90.75  ? 74   THR L HG23 1 
ATOM   15377 N  N    . ILE D 4  75  ? 212.293 211.043 156.076 1.00 92.07  ? 75   ILE L N    1 
ATOM   15378 C  CA   . ILE D 4  75  ? 213.493 210.262 155.804 1.00 94.63  ? 75   ILE L CA   1 
ATOM   15379 C  C    . ILE D 4  75  ? 214.568 211.235 155.346 1.00 98.34  ? 75   ILE L C    1 
ATOM   15380 O  O    . ILE D 4  75  ? 214.375 211.976 154.375 1.00 102.88 ? 75   ILE L O    1 
ATOM   15381 C  CB   . ILE D 4  75  ? 213.240 209.171 154.755 1.00 96.91  ? 75   ILE L CB   1 
ATOM   15382 C  CG1  . ILE D 4  75  ? 211.934 208.435 155.061 1.00 95.97  ? 75   ILE L CG1  1 
ATOM   15383 C  CG2  . ILE D 4  75  ? 214.396 208.196 154.735 1.00 96.43  ? 75   ILE L CG2  1 
ATOM   15384 C  CD1  . ILE D 4  75  ? 211.567 207.391 154.042 1.00 96.15  ? 75   ILE L CD1  1 
ATOM   15385 H  H    . ILE D 4  75  ? 211.908 211.335 155.365 1.00 95.93  ? 75   ILE L H    1 
ATOM   15386 H  HA   . ILE D 4  75  ? 213.794 209.835 156.620 1.00 96.02  ? 75   ILE L HA   1 
ATOM   15387 H  HB   . ILE D 4  75  ? 213.167 209.587 153.882 1.00 96.75  ? 75   ILE L HB   1 
ATOM   15388 H  HG12 . ILE D 4  75  ? 212.019 207.992 155.920 1.00 95.84  ? 75   ILE L HG12 1 
ATOM   15389 H  HG13 . ILE D 4  75  ? 211.206 209.074 155.090 1.00 96.48  ? 75   ILE L HG13 1 
ATOM   15390 H  HG21 . ILE D 4  75  ? 215.221 208.687 154.597 1.00 96.55  ? 75   ILE L HG21 1 
ATOM   15391 H  HG22 . ILE D 4  75  ? 214.428 207.731 155.586 1.00 96.46  ? 75   ILE L HG22 1 
ATOM   15392 H  HG23 . ILE D 4  75  ? 214.266 207.560 154.015 1.00 96.64  ? 75   ILE L HG23 1 
ATOM   15393 H  HD11 . ILE D 4  75  ? 210.661 207.090 154.214 1.00 95.86  ? 75   ILE L HD11 1 
ATOM   15394 H  HD12 . ILE D 4  75  ? 211.624 207.782 153.156 1.00 97.13  ? 75   ILE L HD12 1 
ATOM   15395 H  HD13 . ILE D 4  75  ? 212.183 206.646 154.115 1.00 97.00  ? 75   ILE L HD13 1 
ATOM   15396 N  N    . ARG D 4  76  ? 215.700 211.233 156.047 1.00 107.78 ? 76   ARG L N    1 
ATOM   15397 C  CA   . ARG D 4  76  ? 216.673 212.308 155.898 1.00 106.18 ? 76   ARG L CA   1 
ATOM   15398 C  C    . ARG D 4  76  ? 217.548 212.125 154.662 1.00 107.59 ? 76   ARG L C    1 
ATOM   15399 O  O    . ARG D 4  76  ? 217.666 213.045 153.846 1.00 109.57 ? 76   ARG L O    1 
ATOM   15400 C  CB   . ARG D 4  76  ? 217.525 212.390 157.161 1.00 107.60 ? 76   ARG L CB   1 
ATOM   15401 C  CG   . ARG D 4  76  ? 218.279 213.685 157.334 1.00 106.84 ? 76   ARG L CG   1 
ATOM   15402 C  CD   . ARG D 4  76  ? 219.269 213.569 158.474 1.00 109.51 ? 76   ARG L CD   1 
ATOM   15403 N  NE   . ARG D 4  76  ? 220.292 212.568 158.197 1.00 113.21 ? 76   ARG L NE   1 
ATOM   15404 C  CZ   . ARG D 4  76  ? 220.850 211.784 159.109 1.00 113.64 ? 76   ARG L CZ   1 
ATOM   15405 N  NH1  . ARG D 4  76  ? 220.523 211.865 160.389 1.00 109.71 ? 76   ARG L NH1  1 
ATOM   15406 N  NH2  . ARG D 4  76  ? 221.764 210.897 158.728 1.00 113.66 ? 76   ARG L NH2  1 
ATOM   15407 H  H    . ARG D 4  76  ? 215.921 210.631 156.620 1.00 107.23 ? 76   ARG L H    1 
ATOM   15408 H  HA   . ARG D 4  76  ? 216.199 213.150 155.805 1.00 107.42 ? 76   ARG L HA   1 
ATOM   15409 H  HB2  . ARG D 4  76  ? 216.943 212.287 157.931 1.00 107.68 ? 76   ARG L HB2  1 
ATOM   15410 H  HB3  . ARG D 4  76  ? 218.172 211.667 157.144 1.00 107.79 ? 76   ARG L HB3  1 
ATOM   15411 H  HG2  . ARG D 4  76  ? 218.762 213.897 156.520 1.00 107.92 ? 76   ARG L HG2  1 
ATOM   15412 H  HG3  . ARG D 4  76  ? 217.652 214.392 157.552 1.00 107.23 ? 76   ARG L HG3  1 
ATOM   15413 H  HD2  . ARG D 4  76  ? 219.706 214.425 158.610 1.00 108.26 ? 76   ARG L HD2  1 
ATOM   15414 H  HD3  . ARG D 4  76  ? 218.788 213.308 159.274 1.00 107.62 ? 76   ARG L HD3  1 
ATOM   15415 H  HE   . ARG D 4  76  ? 220.553 212.480 157.382 1.00 108.51 ? 76   ARG L HE   1 
ATOM   15416 H  HH11 . ARG D 4  76  ? 219.935 212.433 160.653 1.00 107.74 ? 76   ARG L HH11 1 
ATOM   15417 H  HH12 . ARG D 4  76  ? 220.902 211.345 160.959 1.00 107.97 ? 76   ARG L HH12 1 
ATOM   15418 H  HH21 . ARG D 4  76  ? 221.984 210.837 157.898 1.00 108.29 ? 76   ARG L HH21 1 
ATOM   15419 H  HH22 . ARG D 4  76  ? 222.135 210.383 159.309 1.00 108.53 ? 76   ARG L HH22 1 
ATOM   15420 N  N    . ASN D 4  77  ? 218.168 210.954 154.501 1.00 107.48 ? 77   ASN L N    1 
ATOM   15421 C  CA   . ASN D 4  77  ? 219.028 210.691 153.345 1.00 107.57 ? 77   ASN L CA   1 
ATOM   15422 C  C    . ASN D 4  77  ? 218.649 209.321 152.794 1.00 106.94 ? 77   ASN L C    1 
ATOM   15423 O  O    . ASN D 4  77  ? 218.890 208.301 153.443 1.00 112.44 ? 77   ASN L O    1 
ATOM   15424 C  CB   . ASN D 4  77  ? 220.502 210.753 153.717 1.00 106.42 ? 77   ASN L CB   1 
ATOM   15425 C  CG   . ASN D 4  77  ? 220.903 212.100 154.269 1.00 110.33 ? 77   ASN L CG   1 
ATOM   15426 O  OD1  . ASN D 4  77  ? 221.081 212.264 155.475 1.00 111.04 ? 77   ASN L OD1  1 
ATOM   15427 N  ND2  . ASN D 4  77  ? 221.046 213.078 153.385 1.00 109.06 ? 77   ASN L ND2  1 
ATOM   15428 H  H    . ASN D 4  77  ? 218.104 210.293 155.048 1.00 107.05 ? 77   ASN L H    1 
ATOM   15429 H  HA   . ASN D 4  77  ? 218.862 211.350 152.655 1.00 107.29 ? 77   ASN L HA   1 
ATOM   15430 H  HB2  . ASN D 4  77  ? 220.691 210.082 154.391 1.00 107.42 ? 77   ASN L HB2  1 
ATOM   15431 H  HB3  . ASN D 4  77  ? 221.035 210.587 152.923 1.00 106.97 ? 77   ASN L HB3  1 
ATOM   15432 H  HD21 . ASN D 4  77  ? 220.912 212.922 152.550 1.00 107.53 ? 77   ASN L HD21 1 
ATOM   15433 H  HD22 . ASN D 4  77  ? 221.273 213.866 153.645 1.00 107.86 ? 77   ASN L HD22 1 
ATOM   15434 N  N    . LEU D 4  78  ? 218.058 209.308 151.606 1.00 102.23 ? 78   LEU L N    1 
ATOM   15435 C  CA   . LEU D 4  78  ? 217.524 208.074 151.052 1.00 102.22 ? 78   LEU L CA   1 
ATOM   15436 C  C    . LEU D 4  78  ? 218.640 207.179 150.536 1.00 104.50 ? 78   LEU L C    1 
ATOM   15437 O  O    . LEU D 4  78  ? 219.272 207.483 149.521 1.00 110.88 ? 78   LEU L O    1 
ATOM   15438 C  CB   . LEU D 4  78  ? 216.544 208.388 149.925 1.00 105.06 ? 78   LEU L CB   1 
ATOM   15439 C  CG   . LEU D 4  78  ? 215.170 208.893 150.355 1.00 104.05 ? 78   LEU L CG   1 
ATOM   15440 C  CD1  . LEU D 4  78  ? 214.425 209.460 149.166 1.00 107.59 ? 78   LEU L CD1  1 
ATOM   15441 C  CD2  . LEU D 4  78  ? 214.367 207.788 151.006 1.00 105.20 ? 78   LEU L CD2  1 
ATOM   15442 H  H    . LEU D 4  78  ? 217.956 209.998 151.104 1.00 105.14 ? 78   LEU L H    1 
ATOM   15443 H  HA   . LEU D 4  78  ? 217.048 207.594 151.745 1.00 104.57 ? 78   LEU L HA   1 
ATOM   15444 H  HB2  . LEU D 4  78  ? 216.938 209.066 149.352 1.00 105.49 ? 78   LEU L HB2  1 
ATOM   15445 H  HB3  . LEU D 4  78  ? 216.403 207.576 149.414 1.00 105.09 ? 78   LEU L HB3  1 
ATOM   15446 H  HG   . LEU D 4  78  ? 215.285 209.604 151.005 1.00 104.64 ? 78   LEU L HG   1 
ATOM   15447 H  HD11 . LEU D 4  78  ? 214.923 210.213 148.811 1.00 105.55 ? 78   LEU L HD11 1 
ATOM   15448 H  HD12 . LEU D 4  78  ? 213.546 209.748 149.457 1.00 105.34 ? 78   LEU L HD12 1 
ATOM   15449 H  HD13 . LEU D 4  78  ? 214.341 208.768 148.490 1.00 105.15 ? 78   LEU L HD13 1 
ATOM   15450 H  HD21 . LEU D 4  78  ? 213.489 208.132 151.231 1.00 105.20 ? 78   LEU L HD21 1 
ATOM   15451 H  HD22 . LEU D 4  78  ? 214.283 207.050 150.382 1.00 104.83 ? 78   LEU L HD22 1 
ATOM   15452 H  HD23 . LEU D 4  78  ? 214.823 207.493 151.809 1.00 104.83 ? 78   LEU L HD23 1 
ATOM   15453 N  N    . GLU D 4  79  ? 218.883 206.079 151.240 1.00 107.54 ? 79   GLU L N    1 
ATOM   15454 C  CA   . GLU D 4  79  ? 219.640 204.978 150.674 1.00 109.23 ? 79   GLU L CA   1 
ATOM   15455 C  C    . GLU D 4  79  ? 218.737 204.126 149.799 1.00 113.21 ? 79   GLU L C    1 
ATOM   15456 O  O    . GLU D 4  79  ? 217.512 204.150 149.941 1.00 116.60 ? 79   GLU L O    1 
ATOM   15457 C  CB   . GLU D 4  79  ? 220.257 204.125 151.782 1.00 110.44 ? 79   GLU L CB   1 
ATOM   15458 C  CG   . GLU D 4  79  ? 221.406 204.782 152.528 1.00 114.40 ? 79   GLU L CG   1 
ATOM   15459 C  CD   . GLU D 4  79  ? 220.986 206.009 153.306 1.00 120.94 ? 79   GLU L CD   1 
ATOM   15460 O  OE1  . GLU D 4  79  ? 221.002 207.118 152.729 1.00 121.91 ? 79   GLU L OE1  1 
ATOM   15461 O  OE2  . GLU D 4  79  ? 220.636 205.864 154.493 1.00 118.93 ? 79   GLU L OE2  1 
ATOM   15462 H  H    . GLU D 4  79  ? 218.616 205.948 152.046 1.00 111.95 ? 79   GLU L H    1 
ATOM   15463 H  HA   . GLU D 4  79  ? 220.358 205.334 150.128 1.00 112.53 ? 79   GLU L HA   1 
ATOM   15464 H  HB2  . GLU D 4  79  ? 219.571 203.929 152.437 1.00 112.43 ? 79   GLU L HB2  1 
ATOM   15465 H  HB3  . GLU D 4  79  ? 220.579 203.293 151.404 1.00 112.77 ? 79   GLU L HB3  1 
ATOM   15466 H  HG2  . GLU D 4  79  ? 221.778 204.140 153.153 1.00 112.54 ? 79   GLU L HG2  1 
ATOM   15467 H  HG3  . GLU D 4  79  ? 222.084 205.053 151.889 1.00 112.95 ? 79   GLU L HG3  1 
ATOM   15468 N  N    . PRO D 4  80  ? 219.312 203.352 148.878 1.00 112.30 ? 80   PRO L N    1 
ATOM   15469 C  CA   . PRO D 4  80  ? 218.472 202.605 147.929 1.00 109.97 ? 80   PRO L CA   1 
ATOM   15470 C  C    . PRO D 4  80  ? 217.537 201.605 148.581 1.00 111.04 ? 80   PRO L C    1 
ATOM   15471 O  O    . PRO D 4  80  ? 216.552 201.209 147.946 1.00 110.67 ? 80   PRO L O    1 
ATOM   15472 C  CB   . PRO D 4  80  ? 219.497 201.901 147.031 1.00 106.82 ? 80   PRO L CB   1 
ATOM   15473 C  CG   . PRO D 4  80  ? 220.772 201.921 147.795 1.00 108.44 ? 80   PRO L CG   1 
ATOM   15474 C  CD   . PRO D 4  80  ? 220.746 203.164 148.609 1.00 110.59 ? 80   PRO L CD   1 
ATOM   15475 H  HA   . PRO D 4  80  ? 217.951 203.223 147.394 1.00 109.45 ? 80   PRO L HA   1 
ATOM   15476 H  HB2  . PRO D 4  80  ? 219.211 200.990 146.870 1.00 109.04 ? 80   PRO L HB2  1 
ATOM   15477 H  HB3  . PRO D 4  80  ? 219.587 202.386 146.196 1.00 108.87 ? 80   PRO L HB3  1 
ATOM   15478 H  HG2  . PRO D 4  80  ? 220.811 201.144 148.373 1.00 109.13 ? 80   PRO L HG2  1 
ATOM   15479 H  HG3  . PRO D 4  80  ? 221.523 201.929 147.181 1.00 109.21 ? 80   PRO L HG3  1 
ATOM   15480 H  HD2  . PRO D 4  80  ? 221.244 203.035 149.429 1.00 109.71 ? 80   PRO L HD2  1 
ATOM   15481 H  HD3  . PRO D 4  80  ? 221.097 203.910 148.097 1.00 109.27 ? 80   PRO L HD3  1 
ATOM   15482 N  N    . GLU D 4  81  ? 217.808 201.169 149.807 1.00 115.96 ? 81   GLU L N    1 
ATOM   15483 C  CA   . GLU D 4  81  ? 216.954 200.185 150.460 1.00 115.57 ? 81   GLU L CA   1 
ATOM   15484 C  C    . GLU D 4  81  ? 215.754 200.804 151.164 1.00 115.50 ? 81   GLU L C    1 
ATOM   15485 O  O    . GLU D 4  81  ? 214.907 200.062 151.669 1.00 116.31 ? 81   GLU L O    1 
ATOM   15486 C  CB   . GLU D 4  81  ? 217.774 199.358 151.455 1.00 117.61 ? 81   GLU L CB   1 
ATOM   15487 C  CG   . GLU D 4  81  ? 218.178 200.083 152.737 1.00 117.78 ? 81   GLU L CG   1 
ATOM   15488 C  CD   . GLU D 4  81  ? 219.522 200.772 152.622 1.00 123.31 ? 81   GLU L CD   1 
ATOM   15489 O  OE1  . GLU D 4  81  ? 220.064 200.849 151.500 1.00 123.91 ? 81   GLU L OE1  1 
ATOM   15490 O  OE2  . GLU D 4  81  ? 220.043 201.229 153.661 1.00 121.77 ? 81   GLU L OE2  1 
ATOM   15491 H  H    . GLU D 4  81  ? 218.480 201.422 150.280 1.00 116.41 ? 81   GLU L H    1 
ATOM   15492 H  HA   . GLU D 4  81  ? 216.612 199.575 149.787 1.00 116.23 ? 81   GLU L HA   1 
ATOM   15493 H  HB2  . GLU D 4  81  ? 217.248 198.585 151.715 1.00 116.50 ? 81   GLU L HB2  1 
ATOM   15494 H  HB3  . GLU D 4  81  ? 218.584 199.059 151.013 1.00 116.69 ? 81   GLU L HB3  1 
ATOM   15495 H  HG2  . GLU D 4  81  ? 217.521 200.756 152.964 1.00 116.13 ? 81   GLU L HG2  1 
ATOM   15496 H  HG3  . GLU D 4  81  ? 218.240 199.433 153.454 1.00 116.35 ? 81   GLU L HG3  1 
ATOM   15497 N  N    . ASP D 4  82  ? 215.653 202.132 151.210 1.00 106.05 ? 82   ASP L N    1 
ATOM   15498 C  CA   . ASP D 4  82  ? 214.530 202.769 151.883 1.00 99.30  ? 82   ASP L CA   1 
ATOM   15499 C  C    . ASP D 4  82  ? 213.277 202.817 151.022 1.00 103.53 ? 82   ASP L C    1 
ATOM   15500 O  O    . ASP D 4  82  ? 212.202 203.138 151.538 1.00 107.95 ? 82   ASP L O    1 
ATOM   15501 C  CB   . ASP D 4  82  ? 214.912 204.186 152.309 1.00 101.26 ? 82   ASP L CB   1 
ATOM   15502 C  CG   . ASP D 4  82  ? 216.031 204.203 153.326 1.00 110.46 ? 82   ASP L CG   1 
ATOM   15503 O  OD1  . ASP D 4  82  ? 216.249 203.167 153.986 1.00 110.62 ? 82   ASP L OD1  1 
ATOM   15504 O  OD2  . ASP D 4  82  ? 216.690 205.252 153.474 1.00 112.68 ? 82   ASP L OD2  1 
ATOM   15505 H  H    . ASP D 4  82  ? 216.218 202.679 150.862 1.00 107.03 ? 82   ASP L H    1 
ATOM   15506 H  HA   . ASP D 4  82  ? 214.320 202.265 152.685 1.00 105.15 ? 82   ASP L HA   1 
ATOM   15507 H  HB2  . ASP D 4  82  ? 215.205 204.684 151.530 1.00 105.71 ? 82   ASP L HB2  1 
ATOM   15508 H  HB3  . ASP D 4  82  ? 214.139 204.616 152.707 1.00 105.15 ? 82   ASP L HB3  1 
ATOM   15509 N  N    . PHE D 4  83  ? 213.383 202.506 149.734 1.00 99.38  ? 83   PHE L N    1 
ATOM   15510 C  CA   . PHE D 4  83  ? 212.223 202.541 148.857 1.00 95.87  ? 83   PHE L CA   1 
ATOM   15511 C  C    . PHE D 4  83  ? 211.329 201.334 149.113 1.00 98.55  ? 83   PHE L C    1 
ATOM   15512 O  O    . PHE D 4  83  ? 211.809 200.201 149.204 1.00 98.11  ? 83   PHE L O    1 
ATOM   15513 C  CB   . PHE D 4  83  ? 212.673 202.575 147.398 1.00 97.10  ? 83   PHE L CB   1 
ATOM   15514 C  CG   . PHE D 4  83  ? 213.390 203.835 147.022 1.00 98.22  ? 83   PHE L CG   1 
ATOM   15515 C  CD1  . PHE D 4  83  ? 214.726 204.002 147.325 1.00 96.96  ? 83   PHE L CD1  1 
ATOM   15516 C  CD2  . PHE D 4  83  ? 212.728 204.856 146.370 1.00 101.17 ? 83   PHE L CD2  1 
ATOM   15517 C  CE1  . PHE D 4  83  ? 215.385 205.162 146.986 1.00 98.35  ? 83   PHE L CE1  1 
ATOM   15518 C  CE2  . PHE D 4  83  ? 213.383 206.016 146.028 1.00 98.94  ? 83   PHE L CE2  1 
ATOM   15519 C  CZ   . PHE D 4  83  ? 214.713 206.169 146.337 1.00 99.03  ? 83   PHE L CZ   1 
ATOM   15520 H  H    . PHE D 4  83  ? 214.114 202.271 149.346 1.00 100.17 ? 83   PHE L H    1 
ATOM   15521 H  HA   . PHE D 4  83  ? 211.709 203.344 149.036 1.00 99.10  ? 83   PHE L HA   1 
ATOM   15522 H  HB2  . PHE D 4  83  ? 213.275 201.832 147.239 1.00 99.08  ? 83   PHE L HB2  1 
ATOM   15523 H  HB3  . PHE D 4  83  ? 211.893 202.495 146.827 1.00 99.56  ? 83   PHE L HB3  1 
ATOM   15524 H  HD1  . PHE D 4  83  ? 215.185 203.324 147.766 1.00 99.80  ? 83   PHE L HD1  1 
ATOM   15525 H  HD2  . PHE D 4  83  ? 211.827 204.758 146.160 1.00 99.53  ? 83   PHE L HD2  1 
ATOM   15526 H  HE1  . PHE D 4  83  ? 216.286 205.262 147.196 1.00 99.90  ? 83   PHE L HE1  1 
ATOM   15527 H  HE2  . PHE D 4  83  ? 212.926 206.697 145.588 1.00 99.18  ? 83   PHE L HE2  1 
ATOM   15528 H  HZ   . PHE D 4  83  ? 215.158 206.952 146.105 1.00 99.70  ? 83   PHE L HZ   1 
ATOM   15529 N  N    . GLY D 4  84  ? 210.031 201.578 149.231 1.00 97.48  ? 84   GLY L N    1 
ATOM   15530 C  CA   . GLY D 4  84  ? 209.088 200.511 149.511 1.00 98.26  ? 84   GLY L CA   1 
ATOM   15531 C  C    . GLY D 4  84  ? 207.717 201.083 149.833 1.00 93.63  ? 84   GLY L C    1 
ATOM   15532 O  O    . GLY D 4  84  ? 207.273 202.046 149.216 1.00 99.36  ? 84   GLY L O    1 
ATOM   15533 H  H    . GLY D 4  84  ? 209.671 202.355 149.153 1.00 97.15  ? 84   GLY L H    1 
ATOM   15534 H  HA2  . GLY D 4  84  ? 209.011 199.930 148.739 1.00 97.07  ? 84   GLY L HA2  1 
ATOM   15535 H  HA3  . GLY D 4  84  ? 209.396 199.988 150.268 1.00 97.81  ? 84   GLY L HA3  1 
ATOM   15536 N  N    . LEU D 4  85  ? 207.066 200.457 150.808 1.00 84.89  ? 85   LEU L N    1 
ATOM   15537 C  CA   . LEU D 4  85  ? 205.746 200.866 151.267 1.00 86.07  ? 85   LEU L CA   1 
ATOM   15538 C  C    . LEU D 4  85  ? 205.808 201.286 152.727 1.00 86.04  ? 85   LEU L C    1 
ATOM   15539 O  O    . LEU D 4  85  ? 206.573 200.721 153.513 1.00 97.15  ? 85   LEU L O    1 
ATOM   15540 C  CB   . LEU D 4  85  ? 204.736 199.732 151.100 1.00 92.62  ? 85   LEU L CB   1 
ATOM   15541 C  CG   . LEU D 4  85  ? 204.049 199.662 149.740 1.00 93.83  ? 85   LEU L CG   1 
ATOM   15542 C  CD1  . LEU D 4  85  ? 203.544 198.259 149.473 1.00 94.18  ? 85   LEU L CD1  1 
ATOM   15543 C  CD2  . LEU D 4  85  ? 202.909 200.656 149.681 1.00 91.30  ? 85   LEU L CD2  1 
ATOM   15544 H  H    . LEU D 4  85  ? 207.377 199.775 151.229 1.00 90.86  ? 85   LEU L H    1 
ATOM   15545 H  HA   . LEU D 4  85  ? 205.442 201.622 150.744 1.00 90.89  ? 85   LEU L HA   1 
ATOM   15546 H  HB2  . LEU D 4  85  ? 205.196 198.889 151.236 1.00 91.78  ? 85   LEU L HB2  1 
ATOM   15547 H  HB3  . LEU D 4  85  ? 204.043 199.835 151.771 1.00 90.81  ? 85   LEU L HB3  1 
ATOM   15548 H  HG   . LEU D 4  85  ? 204.687 199.892 149.046 1.00 91.02  ? 85   LEU L HG   1 
ATOM   15549 H  HD11 . LEU D 4  85  ? 204.298 197.649 149.474 1.00 91.52  ? 85   LEU L HD11 1 
ATOM   15550 H  HD12 . LEU D 4  85  ? 203.104 198.242 148.608 1.00 91.38  ? 85   LEU L HD12 1 
ATOM   15551 H  HD13 . LEU D 4  85  ? 202.916 198.012 150.169 1.00 91.40  ? 85   LEU L HD13 1 
ATOM   15552 H  HD21 . LEU D 4  85  ? 202.481 200.594 148.813 1.00 91.28  ? 85   LEU L HD21 1 
ATOM   15553 H  HD22 . LEU D 4  85  ? 202.270 200.445 150.380 1.00 90.23  ? 85   LEU L HD22 1 
ATOM   15554 H  HD23 . LEU D 4  85  ? 203.262 201.549 149.815 1.00 91.59  ? 85   LEU L HD23 1 
ATOM   15555 N  N    . TYR D 4  86  ? 204.996 202.276 153.088 1.00 79.11  ? 86   TYR L N    1 
ATOM   15556 C  CA   . TYR D 4  86  ? 204.970 202.812 154.441 1.00 74.28  ? 86   TYR L CA   1 
ATOM   15557 C  C    . TYR D 4  86  ? 203.531 202.924 154.920 1.00 80.34  ? 86   TYR L C    1 
ATOM   15558 O  O    . TYR D 4  86  ? 202.656 203.373 154.177 1.00 86.86  ? 86   TYR L O    1 
ATOM   15559 C  CB   . TYR D 4  86  ? 205.653 204.176 154.497 1.00 75.83  ? 86   TYR L CB   1 
ATOM   15560 C  CG   . TYR D 4  86  ? 207.139 204.097 154.262 1.00 80.74  ? 86   TYR L CG   1 
ATOM   15561 C  CD1  . TYR D 4  86  ? 207.656 204.122 152.979 1.00 79.08  ? 86   TYR L CD1  1 
ATOM   15562 C  CD2  . TYR D 4  86  ? 208.023 203.982 155.320 1.00 81.66  ? 86   TYR L CD2  1 
ATOM   15563 C  CE1  . TYR D 4  86  ? 209.009 204.043 152.757 1.00 80.81  ? 86   TYR L CE1  1 
ATOM   15564 C  CE2  . TYR D 4  86  ? 209.377 203.902 155.107 1.00 80.71  ? 86   TYR L CE2  1 
ATOM   15565 C  CZ   . TYR D 4  86  ? 209.864 203.931 153.823 1.00 83.93  ? 86   TYR L CZ   1 
ATOM   15566 O  OH   . TYR D 4  86  ? 211.217 203.852 153.606 1.00 92.98  ? 86   TYR L OH   1 
ATOM   15567 H  H    . TYR D 4  86  ? 204.442 202.661 152.555 1.00 84.12  ? 86   TYR L H    1 
ATOM   15568 H  HA   . TYR D 4  86  ? 205.442 202.209 155.035 1.00 83.18  ? 86   TYR L HA   1 
ATOM   15569 H  HB2  . TYR D 4  86  ? 205.273 204.747 153.812 1.00 82.98  ? 86   TYR L HB2  1 
ATOM   15570 H  HB3  . TYR D 4  86  ? 205.509 204.567 155.373 1.00 83.00  ? 86   TYR L HB3  1 
ATOM   15571 H  HD1  . TYR D 4  86  ? 207.078 204.196 152.254 1.00 83.06  ? 86   TYR L HD1  1 
ATOM   15572 H  HD2  . TYR D 4  86  ? 207.696 203.960 156.190 1.00 83.66  ? 86   TYR L HD2  1 
ATOM   15573 H  HE1  . TYR D 4  86  ? 209.343 204.063 151.889 1.00 83.87  ? 86   TYR L HE1  1 
ATOM   15574 H  HE2  . TYR D 4  86  ? 209.961 203.827 155.827 1.00 83.23  ? 86   TYR L HE2  1 
ATOM   15575 H  HH   . TYR D 4  86  ? 211.380 203.928 152.785 1.00 86.13  ? 86   TYR L HH   1 
ATOM   15576 N  N    . TYR D 4  87  ? 203.295 202.517 156.165 1.00 83.66  ? 87   TYR L N    1 
ATOM   15577 C  CA   . TYR D 4  87  ? 201.972 202.540 156.770 1.00 78.43  ? 87   TYR L CA   1 
ATOM   15578 C  C    . TYR D 4  87  ? 202.023 203.293 158.088 1.00 83.47  ? 87   TYR L C    1 
ATOM   15579 O  O    . TYR D 4  87  ? 203.059 203.334 158.755 1.00 90.91  ? 87   TYR L O    1 
ATOM   15580 C  CB   . TYR D 4  87  ? 201.439 201.130 157.034 1.00 77.55  ? 87   TYR L CB   1 
ATOM   15581 C  CG   . TYR D 4  87  ? 201.227 200.302 155.797 1.00 86.57  ? 87   TYR L CG   1 
ATOM   15582 C  CD1  . TYR D 4  87  ? 200.088 200.460 155.024 1.00 95.13  ? 87   TYR L CD1  1 
ATOM   15583 C  CD2  . TYR D 4  87  ? 202.157 199.354 155.407 1.00 86.64  ? 87   TYR L CD2  1 
ATOM   15584 C  CE1  . TYR D 4  87  ? 199.885 199.703 153.892 1.00 94.02  ? 87   TYR L CE1  1 
ATOM   15585 C  CE2  . TYR D 4  87  ? 201.963 198.591 154.276 1.00 93.02  ? 87   TYR L CE2  1 
ATOM   15586 C  CZ   . TYR D 4  87  ? 200.824 198.770 153.522 1.00 97.35  ? 87   TYR L CZ   1 
ATOM   15587 O  OH   . TYR D 4  87  ? 200.623 198.013 152.393 1.00 99.26  ? 87   TYR L OH   1 
ATOM   15588 H  H    . TYR D 4  87  ? 203.904 202.215 156.692 1.00 87.14  ? 87   TYR L H    1 
ATOM   15589 H  HA   . TYR D 4  87  ? 201.351 202.997 156.181 1.00 86.07  ? 87   TYR L HA   1 
ATOM   15590 H  HB2  . TYR D 4  87  ? 202.072 200.660 157.598 1.00 85.67  ? 87   TYR L HB2  1 
ATOM   15591 H  HB3  . TYR D 4  87  ? 200.585 201.201 157.490 1.00 86.47  ? 87   TYR L HB3  1 
ATOM   15592 H  HD1  . TYR D 4  87  ? 199.452 201.091 155.272 1.00 88.28  ? 87   TYR L HD1  1 
ATOM   15593 H  HD2  . TYR D 4  87  ? 202.927 199.232 155.914 1.00 86.80  ? 87   TYR L HD2  1 
ATOM   15594 H  HE1  . TYR D 4  87  ? 199.117 199.821 153.381 1.00 87.47  ? 87   TYR L HE1  1 
ATOM   15595 H  HE2  . TYR D 4  87  ? 202.597 197.959 154.024 1.00 88.37  ? 87   TYR L HE2  1 
ATOM   15596 H  HH   . TYR D 4  87  ? 201.269 197.489 152.279 1.00 89.15  ? 87   TYR L HH   1 
ATOM   15597 N  N    . CYS D 4  88  ? 200.893 203.883 158.459 1.00 82.60  ? 88   CYS L N    1 
ATOM   15598 C  CA   . CYS D 4  88  ? 200.725 204.494 159.768 1.00 81.44  ? 88   CYS L CA   1 
ATOM   15599 C  C    . CYS D 4  88  ? 199.587 203.804 160.503 1.00 86.37  ? 88   CYS L C    1 
ATOM   15600 O  O    . CYS D 4  88  ? 198.496 203.632 159.954 1.00 96.36  ? 88   CYS L O    1 
ATOM   15601 C  CB   . CYS D 4  88  ? 200.439 205.995 159.654 1.00 87.18  ? 88   CYS L CB   1 
ATOM   15602 S  SG   . CYS D 4  88  ? 199.031 206.445 158.613 1.00 114.86 ? 88   CYS L SG   1 
ATOM   15603 H  H    . CYS D 4  88  ? 200.197 203.945 157.958 1.00 89.75  ? 88   CYS L H    1 
ATOM   15604 H  HA   . CYS D 4  88  ? 201.537 204.379 160.283 1.00 88.54  ? 88   CYS L HA   1 
ATOM   15605 H  HB2  . CYS D 4  88  ? 200.266 206.342 160.543 1.00 88.93  ? 88   CYS L HB2  1 
ATOM   15606 H  HB3  . CYS D 4  88  ? 201.222 206.429 159.283 1.00 89.44  ? 88   CYS L HB3  1 
ATOM   15607 N  N    . GLN D 4  89  ? 199.848 203.403 161.743 1.00 82.93  ? 89   GLN L N    1 
ATOM   15608 C  CA   . GLN D 4  89  ? 198.839 202.811 162.609 1.00 76.19  ? 89   GLN L CA   1 
ATOM   15609 C  C    . GLN D 4  89  ? 198.685 203.667 163.853 1.00 77.75  ? 89   GLN L C    1 
ATOM   15610 O  O    . GLN D 4  89  ? 199.681 204.069 164.461 1.00 88.17  ? 89   GLN L O    1 
ATOM   15611 C  CB   . GLN D 4  89  ? 199.205 201.384 163.016 1.00 74.52  ? 89   GLN L CB   1 
ATOM   15612 C  CG   . GLN D 4  89  ? 198.110 200.686 163.814 1.00 79.46  ? 89   GLN L CG   1 
ATOM   15613 C  CD   . GLN D 4  89  ? 198.648 199.716 164.843 1.00 81.39  ? 89   GLN L CD   1 
ATOM   15614 O  OE1  . GLN D 4  89  ? 199.495 200.066 165.658 1.00 87.95  ? 89   GLN L OE1  1 
ATOM   15615 N  NE2  . GLN D 4  89  ? 198.148 198.493 164.819 1.00 91.49  ? 89   GLN L NE2  1 
ATOM   15616 H  H    . GLN D 4  89  ? 200.622 203.464 162.113 1.00 82.97  ? 89   GLN L H    1 
ATOM   15617 H  HA   . GLN D 4  89  ? 197.986 202.788 162.147 1.00 82.12  ? 89   GLN L HA   1 
ATOM   15618 H  HB2  . GLN D 4  89  ? 199.370 200.862 162.215 1.00 81.30  ? 89   GLN L HB2  1 
ATOM   15619 H  HB3  . GLN D 4  89  ? 200.003 201.412 163.565 1.00 81.75  ? 89   GLN L HB3  1 
ATOM   15620 H  HG2  . GLN D 4  89  ? 197.579 201.346 164.284 1.00 82.14  ? 89   GLN L HG2  1 
ATOM   15621 H  HG3  . GLN D 4  89  ? 197.543 200.189 163.204 1.00 82.31  ? 89   GLN L HG3  1 
ATOM   15622 H  HE21 . GLN D 4  89  ? 197.553 198.283 164.234 1.00 84.12  ? 89   GLN L HE21 1 
ATOM   15623 H  HE22 . GLN D 4  89  ? 198.421 197.906 165.385 1.00 83.26  ? 89   GLN L HE22 1 
ATOM   15624 N  N    . GLN D 4  90  ? 197.442 203.943 164.224 1.00 77.41  ? 90   GLN L N    1 
ATOM   15625 C  CA   . GLN D 4  90  ? 197.156 204.572 165.501 1.00 80.69  ? 90   GLN L CA   1 
ATOM   15626 C  C    . GLN D 4  90  ? 196.967 203.503 166.565 1.00 81.99  ? 90   GLN L C    1 
ATOM   15627 O  O    . GLN D 4  90  ? 196.219 202.543 166.370 1.00 91.72  ? 90   GLN L O    1 
ATOM   15628 C  CB   . GLN D 4  90  ? 195.907 205.444 165.395 1.00 79.60  ? 90   GLN L CB   1 
ATOM   15629 C  CG   . GLN D 4  90  ? 194.632 204.678 165.077 1.00 77.60  ? 90   GLN L CG   1 
ATOM   15630 C  CD   . GLN D 4  90  ? 193.933 204.153 166.309 1.00 80.57  ? 90   GLN L CD   1 
ATOM   15631 O  OE1  . GLN D 4  90  ? 194.261 204.529 167.430 1.00 87.18  ? 90   GLN L OE1  1 
ATOM   15632 N  NE2  . GLN D 4  90  ? 192.969 203.267 166.106 1.00 83.94  ? 90   GLN L NE2  1 
ATOM   15633 H  H    . GLN D 4  90  ? 196.746 203.776 163.748 1.00 82.51  ? 90   GLN L H    1 
ATOM   15634 H  HA   . GLN D 4  90  ? 197.902 205.136 165.759 1.00 83.33  ? 90   GLN L HA   1 
ATOM   15635 H  HB2  . GLN D 4  90  ? 195.777 205.909 166.235 1.00 82.96  ? 90   GLN L HB2  1 
ATOM   15636 H  HB3  . GLN D 4  90  ? 196.043 206.091 164.684 1.00 83.36  ? 90   GLN L HB3  1 
ATOM   15637 H  HG2  . GLN D 4  90  ? 194.018 205.269 164.615 1.00 83.09  ? 90   GLN L HG2  1 
ATOM   15638 H  HG3  . GLN D 4  90  ? 194.848 203.920 164.512 1.00 82.79  ? 90   GLN L HG3  1 
ATOM   15639 H  HE21 . GLN D 4  90  ? 192.768 203.026 165.305 1.00 84.37  ? 90   GLN L HE21 1 
ATOM   15640 H  HE22 . GLN D 4  90  ? 192.541 202.937 166.775 1.00 83.09  ? 90   GLN L HE22 1 
ATOM   15641 N  N    . HIS D 4  91  ? 197.658 203.664 167.692 1.00 74.05  ? 91   HIS L N    1 
ATOM   15642 C  CA   . HIS D 4  91  ? 197.544 202.718 168.794 1.00 77.28  ? 91   HIS L CA   1 
ATOM   15643 C  C    . HIS D 4  91  ? 197.052 203.407 170.058 1.00 75.93  ? 91   HIS L C    1 
ATOM   15644 O  O    . HIS D 4  91  ? 197.605 203.202 171.139 1.00 78.44  ? 91   HIS L O    1 
ATOM   15645 C  CB   . HIS D 4  91  ? 198.870 202.002 169.053 1.00 79.98  ? 91   HIS L CB   1 
ATOM   15646 C  CG   . HIS D 4  91  ? 200.024 202.919 169.312 1.00 79.09  ? 91   HIS L CG   1 
ATOM   15647 N  ND1  . HIS D 4  91  ? 200.537 203.127 170.573 1.00 78.85  ? 91   HIS L ND1  1 
ATOM   15648 C  CD2  . HIS D 4  91  ? 200.786 203.655 168.470 1.00 78.46  ? 91   HIS L CD2  1 
ATOM   15649 C  CE1  . HIS D 4  91  ? 201.554 203.967 170.499 1.00 77.37  ? 91   HIS L CE1  1 
ATOM   15650 N  NE2  . HIS D 4  91  ? 201.726 204.301 169.234 1.00 77.11  ? 91   HIS L NE2  1 
ATOM   15651 H  H    . HIS D 4  91  ? 198.199 204.316 167.841 1.00 78.67  ? 91   HIS L H    1 
ATOM   15652 H  HA   . HIS D 4  91  ? 196.890 202.042 168.561 1.00 79.83  ? 91   HIS L HA   1 
ATOM   15653 H  HB2  . HIS D 4  91  ? 198.768 201.430 169.829 1.00 80.28  ? 91   HIS L HB2  1 
ATOM   15654 H  HB3  . HIS D 4  91  ? 199.089 201.465 168.276 1.00 79.14  ? 91   HIS L HB3  1 
ATOM   15655 H  HD1  . HIS D 4  91  ? 200.237 202.773 171.297 1.00 79.47  ? 91   HIS L HD1  1 
ATOM   15656 H  HD2  . HIS D 4  91  ? 200.685 203.717 167.548 1.00 79.36  ? 91   HIS L HD2  1 
ATOM   15657 H  HE1  . HIS D 4  91  ? 202.063 204.270 171.216 1.00 79.31  ? 91   HIS L HE1  1 
ATOM   15658 N  N    . LYS D 4  92  ? 196.013 204.230 169.935 1.00 78.49  ? 92   LYS L N    1 
ATOM   15659 C  CA   . LYS D 4  92  ? 195.381 204.848 171.092 1.00 83.51  ? 92   LYS L CA   1 
ATOM   15660 C  C    . LYS D 4  92  ? 194.174 204.053 171.574 1.00 90.62  ? 92   LYS L C    1 
ATOM   15661 O  O    . LYS D 4  92  ? 193.986 203.882 172.782 1.00 94.89  ? 92   LYS L O    1 
ATOM   15662 C  CB   . LYS D 4  92  ? 194.962 206.282 170.765 1.00 77.79  ? 92   LYS L CB   1 
ATOM   15663 C  CG   . LYS D 4  92  ? 194.339 207.006 171.945 1.00 79.93  ? 92   LYS L CG   1 
ATOM   15664 C  CD   . LYS D 4  92  ? 193.868 208.392 171.576 1.00 84.24  ? 92   LYS L CD   1 
ATOM   15665 C  CE   . LYS D 4  92  ? 193.087 209.025 172.710 1.00 87.23  ? 92   LYS L CE   1 
ATOM   15666 N  NZ   . LYS D 4  92  ? 191.794 208.329 172.936 1.00 90.90  ? 92   LYS L NZ   1 
ATOM   15667 H  H    . LYS D 4  92  ? 195.653 204.446 169.184 1.00 84.91  ? 92   LYS L H    1 
ATOM   15668 H  HA   . LYS D 4  92  ? 196.022 204.885 171.820 1.00 85.60  ? 92   LYS L HA   1 
ATOM   15669 H  HB2  . LYS D 4  92  ? 195.743 206.782 170.485 1.00 84.35  ? 92   LYS L HB2  1 
ATOM   15670 H  HB3  . LYS D 4  92  ? 194.309 206.260 170.048 1.00 84.60  ? 92   LYS L HB3  1 
ATOM   15671 H  HG2  . LYS D 4  92  ? 193.570 206.508 172.262 1.00 85.40  ? 92   LYS L HG2  1 
ATOM   15672 H  HG3  . LYS D 4  92  ? 194.998 207.090 172.651 1.00 85.16  ? 92   LYS L HG3  1 
ATOM   15673 H  HD2  . LYS D 4  92  ? 194.640 208.950 171.394 1.00 85.57  ? 92   LYS L HD2  1 
ATOM   15674 H  HD3  . LYS D 4  92  ? 193.293 208.344 170.797 1.00 86.04  ? 92   LYS L HD3  1 
ATOM   15675 H  HE2  . LYS D 4  92  ? 193.607 208.966 173.527 1.00 85.78  ? 92   LYS L HE2  1 
ATOM   15676 H  HE3  . LYS D 4  92  ? 192.900 209.952 172.496 1.00 86.15  ? 92   LYS L HE3  1 
ATOM   15677 H  HZ1  . LYS D 4  92  ? 191.325 208.754 173.562 1.00 87.02  ? 92   LYS L HZ1  1 
ATOM   15678 H  HZ2  . LYS D 4  92  ? 191.940 207.492 173.202 1.00 86.78  ? 92   LYS L HZ2  1 
ATOM   15679 H  HZ3  . LYS D 4  92  ? 191.322 208.315 172.182 1.00 85.98  ? 92   LYS L HZ3  1 
ATOM   15680 N  N    . GLU D 4  93  ? 193.348 203.574 170.651 1.00 84.10  ? 93   GLU L N    1 
ATOM   15681 C  CA   . GLU D 4  93  ? 192.127 202.863 170.991 1.00 80.28  ? 93   GLU L CA   1 
ATOM   15682 C  C    . GLU D 4  93  ? 191.947 201.668 170.071 1.00 87.89  ? 93   GLU L C    1 
ATOM   15683 O  O    . GLU D 4  93  ? 192.485 201.632 168.962 1.00 97.13  ? 93   GLU L O    1 
ATOM   15684 C  CB   . GLU D 4  93  ? 190.904 203.778 170.886 1.00 88.93  ? 93   GLU L CB   1 
ATOM   15685 C  CG   . GLU D 4  93  ? 190.627 204.277 169.480 1.00 94.92  ? 93   GLU L CG   1 
ATOM   15686 C  CD   . GLU D 4  93  ? 189.254 204.896 169.349 1.00 103.00 ? 93   GLU L CD   1 
ATOM   15687 O  OE1  . GLU D 4  93  ? 188.421 204.339 168.603 1.00 100.96 ? 93   GLU L OE1  1 
ATOM   15688 O  OE2  . GLU D 4  93  ? 189.004 205.934 169.995 1.00 102.10 ? 93   GLU L OE2  1 
ATOM   15689 H  H    . GLU D 4  93  ? 193.479 203.651 169.805 1.00 90.59  ? 93   GLU L H    1 
ATOM   15690 H  HA   . GLU D 4  93  ? 192.183 202.539 171.903 1.00 90.59  ? 93   GLU L HA   1 
ATOM   15691 H  HB2  . GLU D 4  93  ? 190.122 203.284 171.181 1.00 92.57  ? 93   GLU L HB2  1 
ATOM   15692 H  HB3  . GLU D 4  93  ? 191.036 204.552 171.456 1.00 91.61  ? 93   GLU L HB3  1 
ATOM   15693 H  HG2  . GLU D 4  93  ? 191.288 204.948 169.245 1.00 92.56  ? 93   GLU L HG2  1 
ATOM   15694 H  HG3  . GLU D 4  93  ? 190.672 203.538 168.855 1.00 92.55  ? 93   GLU L HG3  1 
ATOM   15695 N  N    . TYR D 4  94  ? 191.195 200.702 170.538 1.00 77.29  ? 94   TYR L N    1 
ATOM   15696 C  CA   . TYR D 4  94  ? 190.792 199.596 169.687 1.00 75.43  ? 94   TYR L CA   1 
ATOM   15697 C  C    . TYR D 4  94  ? 189.464 199.911 169.008 1.00 78.11  ? 94   TYR L C    1 
ATOM   15698 O  O    . TYR D 4  94  ? 188.678 200.717 169.513 1.00 83.31  ? 94   TYR L O    1 
ATOM   15699 C  CB   . TYR D 4  94  ? 190.656 198.316 170.504 1.00 78.22  ? 94   TYR L CB   1 
ATOM   15700 C  CG   . TYR D 4  94  ? 191.907 197.473 170.534 1.00 76.50  ? 94   TYR L CG   1 
ATOM   15701 C  CD1  . TYR D 4  94  ? 193.160 198.058 170.552 1.00 78.30  ? 94   TYR L CD1  1 
ATOM   15702 C  CD2  . TYR D 4  94  ? 191.833 196.091 170.543 1.00 75.01  ? 94   TYR L CD2  1 
ATOM   15703 C  CE1  . TYR D 4  94  ? 194.301 197.294 170.577 1.00 78.53  ? 94   TYR L CE1  1 
ATOM   15704 C  CE2  . TYR D 4  94  ? 192.969 195.319 170.568 1.00 79.53  ? 94   TYR L CE2  1 
ATOM   15705 C  CZ   . TYR D 4  94  ? 194.201 195.925 170.586 1.00 82.89  ? 94   TYR L CZ   1 
ATOM   15706 O  OH   . TYR D 4  94  ? 195.340 195.157 170.612 1.00 81.74  ? 94   TYR L OH   1 
ATOM   15707 H  H    . TYR D 4  94  ? 190.901 200.657 171.344 1.00 80.79  ? 94   TYR L H    1 
ATOM   15708 H  HA   . TYR D 4  94  ? 191.463 199.460 169.002 1.00 79.55  ? 94   TYR L HA   1 
ATOM   15709 H  HB2  . TYR D 4  94  ? 190.434 198.550 171.419 1.00 81.08  ? 94   TYR L HB2  1 
ATOM   15710 H  HB3  . TYR D 4  94  ? 189.946 197.778 170.121 1.00 79.79  ? 94   TYR L HB3  1 
ATOM   15711 H  HD1  . TYR D 4  94  ? 193.231 198.985 170.545 1.00 79.94  ? 94   TYR L HD1  1 
ATOM   15712 H  HD2  . TYR D 4  94  ? 191.000 195.678 170.531 1.00 79.27  ? 94   TYR L HD2  1 
ATOM   15713 H  HE1  . TYR D 4  94  ? 195.137 197.702 170.589 1.00 79.58  ? 94   TYR L HE1  1 
ATOM   15714 H  HE2  . TYR D 4  94  ? 192.904 194.391 170.574 1.00 79.90  ? 94   TYR L HE2  1 
ATOM   15715 H  HH   . TYR D 4  94  ? 196.019 195.650 170.624 1.00 80.54  ? 94   TYR L HH   1 
ATOM   15716 N  N    . PRO D 4  95  ? 189.177 199.299 167.856 1.00 76.70  ? 95   PRO L N    1 
ATOM   15717 C  CA   . PRO D 4  95  ? 189.998 198.339 167.110 1.00 78.90  ? 95   PRO L CA   1 
ATOM   15718 C  C    . PRO D 4  95  ? 191.140 199.021 166.370 1.00 82.27  ? 95   PRO L C    1 
ATOM   15719 O  O    . PRO D 4  95  ? 191.038 200.196 166.043 1.00 86.25  ? 95   PRO L O    1 
ATOM   15720 C  CB   . PRO D 4  95  ? 188.987 197.710 166.149 1.00 81.46  ? 95   PRO L CB   1 
ATOM   15721 C  CG   . PRO D 4  95  ? 188.016 198.804 165.880 1.00 81.50  ? 95   PRO L CG   1 
ATOM   15722 C  CD   . PRO D 4  95  ? 187.896 199.555 167.178 1.00 79.83  ? 95   PRO L CD   1 
ATOM   15723 H  HA   . PRO D 4  95  ? 190.343 197.661 167.708 1.00 80.61  ? 95   PRO L HA   1 
ATOM   15724 H  HB2  . PRO D 4  95  ? 189.433 197.435 165.333 1.00 81.18  ? 95   PRO L HB2  1 
ATOM   15725 H  HB3  . PRO D 4  95  ? 188.549 196.958 166.578 1.00 81.89  ? 95   PRO L HB3  1 
ATOM   15726 H  HG2  . PRO D 4  95  ? 188.361 199.381 165.180 1.00 81.44  ? 95   PRO L HG2  1 
ATOM   15727 H  HG3  . PRO D 4  95  ? 187.162 198.424 165.621 1.00 81.79  ? 95   PRO L HG3  1 
ATOM   15728 H  HD2  . PRO D 4  95  ? 187.787 200.504 167.009 1.00 82.03  ? 95   PRO L HD2  1 
ATOM   15729 H  HD3  . PRO D 4  95  ? 187.160 199.203 167.703 1.00 81.10  ? 95   PRO L HD3  1 
ATOM   15730 N  N    . PRO D 4  96  ? 192.239 198.324 166.094 1.00 73.46  ? 96   PRO L N    1 
ATOM   15731 C  CA   . PRO D 4  96  ? 193.335 198.954 165.353 1.00 70.84  ? 96   PRO L CA   1 
ATOM   15732 C  C    . PRO D 4  96  ? 192.881 199.428 163.982 1.00 73.55  ? 96   PRO L C    1 
ATOM   15733 O  O    . PRO D 4  96  ? 192.042 198.801 163.334 1.00 83.08  ? 96   PRO L O    1 
ATOM   15734 C  CB   . PRO D 4  96  ? 194.376 197.837 165.245 1.00 75.30  ? 96   PRO L CB   1 
ATOM   15735 C  CG   . PRO D 4  96  ? 194.069 196.925 166.361 1.00 75.63  ? 96   PRO L CG   1 
ATOM   15736 C  CD   . PRO D 4  96  ? 192.588 196.963 166.529 1.00 70.91  ? 96   PRO L CD   1 
ATOM   15737 H  HA   . PRO D 4  96  ? 193.704 199.699 165.853 1.00 75.51  ? 96   PRO L HA   1 
ATOM   15738 H  HB2  . PRO D 4  96  ? 194.281 197.382 164.393 1.00 75.98  ? 96   PRO L HB2  1 
ATOM   15739 H  HB3  . PRO D 4  96  ? 195.267 198.208 165.340 1.00 76.77  ? 96   PRO L HB3  1 
ATOM   15740 H  HG2  . PRO D 4  96  ? 194.362 196.028 166.137 1.00 76.03  ? 96   PRO L HG2  1 
ATOM   15741 H  HG3  . PRO D 4  96  ? 194.510 197.237 167.166 1.00 76.83  ? 96   PRO L HG3  1 
ATOM   15742 H  HD2  . PRO D 4  96  ? 192.165 196.304 165.957 1.00 76.25  ? 96   PRO L HD2  1 
ATOM   15743 H  HD3  . PRO D 4  96  ? 192.356 196.831 167.461 1.00 75.07  ? 96   PRO L HD3  1 
ATOM   15744 N  N    . THR D 4  97  ? 193.443 200.552 163.545 1.00 76.58  ? 97   THR L N    1 
ATOM   15745 C  CA   . THR D 4  97  ? 193.167 201.095 162.225 1.00 77.68  ? 97   THR L CA   1 
ATOM   15746 C  C    . THR D 4  97  ? 194.474 201.564 161.605 1.00 75.22  ? 97   THR L C    1 
ATOM   15747 O  O    . THR D 4  97  ? 195.402 201.961 162.312 1.00 82.16  ? 97   THR L O    1 
ATOM   15748 C  CB   . THR D 4  97  ? 192.167 202.250 162.286 1.00 79.53  ? 97   THR L CB   1 
ATOM   15749 O  OG1  . THR D 4  97  ? 192.601 203.208 163.256 1.00 88.86  ? 97   THR L OG1  1 
ATOM   15750 C  CG2  . THR D 4  97  ? 190.794 201.737 162.670 1.00 76.49  ? 97   THR L CG2  1 
ATOM   15751 H  H    . THR D 4  97  ? 193.996 201.023 164.005 1.00 80.76  ? 97   THR L H    1 
ATOM   15752 H  HA   . THR D 4  97  ? 192.795 200.399 161.661 1.00 80.25  ? 97   THR L HA   1 
ATOM   15753 H  HB   . THR D 4  97  ? 192.106 202.673 161.415 1.00 81.25  ? 97   THR L HB   1 
ATOM   15754 H  HG1  . THR D 4  97  ? 192.051 203.841 163.300 1.00 82.60  ? 97   THR L HG1  1 
ATOM   15755 H  HG21 . THR D 4  97  ? 190.510 201.051 162.046 1.00 80.33  ? 97   THR L HG21 1 
ATOM   15756 H  HG22 . THR D 4  97  ? 190.821 201.358 163.563 1.00 80.85  ? 97   THR L HG22 1 
ATOM   15757 H  HG23 . THR D 4  97  ? 190.150 202.462 162.655 1.00 82.21  ? 97   THR L HG23 1 
ATOM   15758 N  N    . PHE D 4  98  ? 194.536 201.518 160.277 1.00 69.39  ? 98   PHE L N    1 
ATOM   15759 C  CA   . PHE D 4  98  ? 195.768 201.765 159.546 1.00 72.59  ? 98   PHE L CA   1 
ATOM   15760 C  C    . PHE D 4  98  ? 195.517 202.732 158.401 1.00 77.50  ? 98   PHE L C    1 
ATOM   15761 O  O    . PHE D 4  98  ? 194.391 202.875 157.921 1.00 84.24  ? 98   PHE L O    1 
ATOM   15762 C  CB   . PHE D 4  98  ? 196.354 200.467 158.982 1.00 75.51  ? 98   PHE L CB   1 
ATOM   15763 C  CG   . PHE D 4  98  ? 196.356 199.330 159.954 1.00 72.81  ? 98   PHE L CG   1 
ATOM   15764 C  CD1  . PHE D 4  98  ? 195.225 198.564 160.143 1.00 74.56  ? 98   PHE L CD1  1 
ATOM   15765 C  CD2  . PHE D 4  98  ? 197.490 199.026 160.677 1.00 77.35  ? 98   PHE L CD2  1 
ATOM   15766 C  CE1  . PHE D 4  98  ? 195.225 197.518 161.035 1.00 78.19  ? 98   PHE L CE1  1 
ATOM   15767 C  CE2  . PHE D 4  98  ? 197.494 197.984 161.570 1.00 79.66  ? 98   PHE L CE2  1 
ATOM   15768 C  CZ   . PHE D 4  98  ? 196.360 197.230 161.750 1.00 80.98  ? 98   PHE L CZ   1 
ATOM   15769 H  H    . PHE D 4  98  ? 193.864 201.343 159.771 1.00 78.26  ? 98   PHE L H    1 
ATOM   15770 H  HA   . PHE D 4  98  ? 196.424 202.162 160.140 1.00 78.40  ? 98   PHE L HA   1 
ATOM   15771 H  HB2  . PHE D 4  98  ? 195.830 200.196 158.212 1.00 78.40  ? 98   PHE L HB2  1 
ATOM   15772 H  HB3  . PHE D 4  98  ? 197.272 200.628 158.713 1.00 79.14  ? 98   PHE L HB3  1 
ATOM   15773 H  HD1  . PHE D 4  98  ? 194.453 198.756 159.662 1.00 78.23  ? 98   PHE L HD1  1 
ATOM   15774 H  HD2  . PHE D 4  98  ? 198.259 199.535 160.560 1.00 79.11  ? 98   PHE L HD2  1 
ATOM   15775 H  HE1  . PHE D 4  98  ? 194.457 197.009 161.155 1.00 78.81  ? 98   PHE L HE1  1 
ATOM   15776 H  HE2  . PHE D 4  98  ? 198.265 197.789 162.052 1.00 78.62  ? 98   PHE L HE2  1 
ATOM   15777 H  HZ   . PHE D 4  98  ? 196.363 196.522 162.354 1.00 78.92  ? 98   PHE L HZ   1 
ATOM   15778 N  N    . GLY D 4  99  ? 196.584 203.399 157.972 1.00 79.24  ? 99   GLY L N    1 
ATOM   15779 C  CA   . GLY D 4  99  ? 196.510 204.214 156.781 1.00 81.21  ? 99   GLY L CA   1 
ATOM   15780 C  C    . GLY D 4  99  ? 196.567 203.379 155.518 1.00 86.47  ? 99   GLY L C    1 
ATOM   15781 O  O    . GLY D 4  99  ? 196.974 202.218 155.517 1.00 85.66  ? 99   GLY L O    1 
ATOM   15782 H  H    . GLY D 4  99  ? 197.355 203.393 158.354 1.00 84.39  ? 99   GLY L H    1 
ATOM   15783 H  HA2  . GLY D 4  99  ? 195.681 204.716 156.781 1.00 84.67  ? 99   GLY L HA2  1 
ATOM   15784 H  HA3  . GLY D 4  99  ? 197.251 204.840 156.770 1.00 84.50  ? 99   GLY L HA3  1 
ATOM   15785 N  N    . ALA D 4  100 ? 196.154 203.994 154.411 1.00 89.88  ? 100  ALA L N    1 
ATOM   15786 C  CA   . ALA D 4  100 ? 196.080 203.279 153.144 1.00 86.18  ? 100  ALA L CA   1 
ATOM   15787 C  C    . ALA D 4  100 ? 197.447 202.894 152.598 1.00 87.22  ? 100  ALA L C    1 
ATOM   15788 O  O    . ALA D 4  100 ? 197.525 201.980 151.772 1.00 93.64  ? 100  ALA L O    1 
ATOM   15789 C  CB   . ALA D 4  100 ? 195.340 204.127 152.112 1.00 91.47  ? 100  ALA L CB   1 
ATOM   15790 H  H    . ALA D 4  100 ? 195.911 204.818 154.369 1.00 89.56  ? 100  ALA L H    1 
ATOM   15791 H  HA   . ALA D 4  100 ? 195.573 202.463 153.276 1.00 89.02  ? 100  ALA L HA   1 
ATOM   15792 H  HB1  . ALA D 4  100 ? 195.298 203.639 151.275 1.00 89.62  ? 100  ALA L HB1  1 
ATOM   15793 H  HB2  . ALA D 4  100 ? 194.444 204.307 152.437 1.00 89.90  ? 100  ALA L HB2  1 
ATOM   15794 H  HB3  . ALA D 4  100 ? 195.820 204.960 151.987 1.00 89.77  ? 100  ALA L HB3  1 
ATOM   15795 N  N    . GLY D 4  101 ? 198.507 203.554 153.026 1.00 86.89  ? 101  GLY L N    1 
ATOM   15796 C  CA   . GLY D 4  101 ? 199.844 203.208 152.591 1.00 85.39  ? 101  GLY L CA   1 
ATOM   15797 C  C    . GLY D 4  101 ? 200.380 204.171 151.549 1.00 83.23  ? 101  GLY L C    1 
ATOM   15798 O  O    . GLY D 4  101 ? 199.633 204.778 150.775 1.00 83.44  ? 101  GLY L O    1 
ATOM   15799 H  H    . GLY D 4  101 ? 198.478 204.216 153.575 1.00 87.09  ? 101  GLY L H    1 
ATOM   15800 H  HA2  . GLY D 4  101 ? 200.440 203.218 153.355 1.00 86.91  ? 101  GLY L HA2  1 
ATOM   15801 H  HA3  . GLY D 4  101 ? 199.846 202.314 152.214 1.00 86.47  ? 101  GLY L HA3  1 
ATOM   15802 N  N    . THR D 4  102 ? 201.702 204.317 151.531 1.00 92.38  ? 102  THR L N    1 
ATOM   15803 C  CA   . THR D 4  102 ? 202.401 205.180 150.589 1.00 91.58  ? 102  THR L CA   1 
ATOM   15804 C  C    . THR D 4  102 ? 203.520 204.388 149.935 1.00 89.23  ? 102  THR L C    1 
ATOM   15805 O  O    . THR D 4  102 ? 204.263 203.682 150.621 1.00 95.07  ? 102  THR L O    1 
ATOM   15806 C  CB   . THR D 4  102 ? 202.979 206.412 151.288 1.00 90.72  ? 102  THR L CB   1 
ATOM   15807 O  OG1  . THR D 4  102 ? 201.914 207.259 151.732 1.00 99.80  ? 102  THR L OG1  1 
ATOM   15808 C  CG2  . THR D 4  102 ? 203.881 207.187 150.348 1.00 88.46  ? 102  THR L CG2  1 
ATOM   15809 H  H    . THR D 4  102 ? 202.231 203.911 152.074 1.00 92.28  ? 102  THR L H    1 
ATOM   15810 H  HA   . THR D 4  102 ? 201.788 205.476 149.898 1.00 92.45  ? 102  THR L HA   1 
ATOM   15811 H  HB   . THR D 4  102 ? 203.505 206.129 152.052 1.00 91.78  ? 102  THR L HB   1 
ATOM   15812 H  HG1  . THR D 4  102 ? 201.443 207.495 151.078 1.00 94.26  ? 102  THR L HG1  1 
ATOM   15813 H  HG21 . THR D 4  102 ? 204.750 206.760 150.291 1.00 92.25  ? 102  THR L HG21 1 
ATOM   15814 H  HG22 . THR D 4  102 ? 203.487 207.223 149.463 1.00 92.88  ? 102  THR L HG22 1 
ATOM   15815 H  HG23 . THR D 4  102 ? 204.000 208.092 150.678 1.00 91.97  ? 102  THR L HG23 1 
ATOM   15816 N  N    . LYS D 4  103 ? 203.644 204.512 148.619 1.00 91.18  ? 103  LYS L N    1 
ATOM   15817 C  CA   . LYS D 4  103 ? 204.674 203.813 147.865 1.00 89.48  ? 103  LYS L CA   1 
ATOM   15818 C  C    . LYS D 4  103 ? 205.737 204.804 147.418 1.00 91.47  ? 103  LYS L C    1 
ATOM   15819 O  O    . LYS D 4  103 ? 205.419 205.842 146.832 1.00 99.14  ? 103  LYS L O    1 
ATOM   15820 C  CB   . LYS D 4  103 ? 204.080 203.096 146.655 1.00 91.67  ? 103  LYS L CB   1 
ATOM   15821 C  CG   . LYS D 4  103 ? 205.033 202.105 146.019 1.00 96.12  ? 103  LYS L CG   1 
ATOM   15822 C  CD   . LYS D 4  103 ? 204.298 201.129 145.110 1.00 99.14  ? 103  LYS L CD   1 
ATOM   15823 C  CE   . LYS D 4  103 ? 205.140 199.908 144.739 1.00 103.62 ? 103  LYS L CE   1 
ATOM   15824 N  NZ   . LYS D 4  103 ? 206.363 199.720 145.571 1.00 103.82 ? 103  LYS L NZ   1 
ATOM   15825 H  H    . LYS D 4  103 ? 203.133 205.003 148.132 1.00 95.30  ? 103  LYS L H    1 
ATOM   15826 H  HA   . LYS D 4  103 ? 205.097 203.150 148.433 1.00 94.81  ? 103  LYS L HA   1 
ATOM   15827 H  HB2  . LYS D 4  103 ? 203.289 202.611 146.937 1.00 95.55  ? 103  LYS L HB2  1 
ATOM   15828 H  HB3  . LYS D 4  103 ? 203.842 203.755 145.984 1.00 94.82  ? 103  LYS L HB3  1 
ATOM   15829 H  HG2  . LYS D 4  103 ? 205.688 202.584 145.487 1.00 95.65  ? 103  LYS L HG2  1 
ATOM   15830 H  HG3  . LYS D 4  103 ? 205.470 201.609 146.727 1.00 95.38  ? 103  LYS L HG3  1 
ATOM   15831 H  HD2  . LYS D 4  103 ? 203.500 200.814 145.562 1.00 95.93  ? 103  LYS L HD2  1 
ATOM   15832 H  HD3  . LYS D 4  103 ? 204.056 201.585 144.289 1.00 95.50  ? 103  LYS L HD3  1 
ATOM   15833 H  HE2  . LYS D 4  103 ? 204.593 199.113 144.838 1.00 96.50  ? 103  LYS L HE2  1 
ATOM   15834 H  HE3  . LYS D 4  103 ? 205.424 199.996 143.816 1.00 96.22  ? 103  LYS L HE3  1 
ATOM   15835 H  HZ1  . LYS D 4  103 ? 206.797 198.989 145.310 1.00 96.61  ? 103  LYS L HZ1  1 
ATOM   15836 H  HZ2  . LYS D 4  103 ? 206.903 200.423 145.484 1.00 96.53  ? 103  LYS L HZ2  1 
ATOM   15837 H  HZ3  . LYS D 4  103 ? 206.138 199.631 146.427 1.00 96.04  ? 103  LYS L HZ3  1 
ATOM   15838 N  N    . LEU D 4  104 ? 206.994 204.475 147.694 1.00 90.87  ? 104  LEU L N    1 
ATOM   15839 C  CA   . LEU D 4  104 ? 208.129 205.328 147.379 1.00 90.87  ? 104  LEU L CA   1 
ATOM   15840 C  C    . LEU D 4  104 ? 208.941 204.673 146.272 1.00 98.25  ? 104  LEU L C    1 
ATOM   15841 O  O    . LEU D 4  104 ? 209.427 203.551 146.441 1.00 101.41 ? 104  LEU L O    1 
ATOM   15842 C  CB   . LEU D 4  104 ? 208.989 205.544 148.624 1.00 88.56  ? 104  LEU L CB   1 
ATOM   15843 C  CG   . LEU D 4  104 ? 210.190 206.474 148.498 1.00 95.32  ? 104  LEU L CG   1 
ATOM   15844 C  CD1  . LEU D 4  104 ? 209.752 207.865 148.094 1.00 96.17  ? 104  LEU L CD1  1 
ATOM   15845 C  CD2  . LEU D 4  104 ? 210.954 206.507 149.805 1.00 95.92  ? 104  LEU L CD2  1 
ATOM   15846 H  H    . LEU D 4  104 ? 207.220 203.738 148.072 1.00 95.76  ? 104  LEU L H    1 
ATOM   15847 H  HA   . LEU D 4  104 ? 207.814 206.190 147.066 1.00 95.34  ? 104  LEU L HA   1 
ATOM   15848 H  HB2  . LEU D 4  104 ? 208.422 205.905 149.323 1.00 94.85  ? 104  LEU L HB2  1 
ATOM   15849 H  HB3  . LEU D 4  104 ? 209.330 204.680 148.904 1.00 95.09  ? 104  LEU L HB3  1 
ATOM   15850 H  HG   . LEU D 4  104 ? 210.783 206.136 147.811 1.00 96.21  ? 104  LEU L HG   1 
ATOM   15851 H  HD11 . LEU D 4  104 ? 209.393 207.835 147.193 1.00 96.07  ? 104  LEU L HD11 1 
ATOM   15852 H  HD12 . LEU D 4  104 ? 210.520 208.457 148.124 1.00 96.40  ? 104  LEU L HD12 1 
ATOM   15853 H  HD13 . LEU D 4  104 ? 209.072 208.174 148.713 1.00 95.79  ? 104  LEU L HD13 1 
ATOM   15854 H  HD21 . LEU D 4  104 ? 211.725 207.088 149.706 1.00 96.64  ? 104  LEU L HD21 1 
ATOM   15855 H  HD22 . LEU D 4  104 ? 211.243 205.608 150.022 1.00 95.99  ? 104  LEU L HD22 1 
ATOM   15856 H  HD23 . LEU D 4  104 ? 210.372 206.845 150.503 1.00 95.52  ? 104  LEU L HD23 1 
ATOM   15857 N  N    . GLU D 4  105 ? 209.091 205.370 145.148 1.00 105.39 ? 105  GLU L N    1 
ATOM   15858 C  CA   . GLU D 4  105 ? 209.738 204.807 143.973 1.00 105.63 ? 105  GLU L CA   1 
ATOM   15859 C  C    . GLU D 4  105 ? 210.831 205.754 143.500 1.00 108.47 ? 105  GLU L C    1 
ATOM   15860 O  O    . GLU D 4  105 ? 210.848 206.938 143.843 1.00 109.56 ? 105  GLU L O    1 
ATOM   15861 C  CB   . GLU D 4  105 ? 208.727 204.554 142.841 1.00 107.71 ? 105  GLU L CB   1 
ATOM   15862 C  CG   . GLU D 4  105 ? 209.023 203.309 141.988 1.00 116.80 ? 105  GLU L CG   1 
ATOM   15863 C  CD   . GLU D 4  105 ? 209.846 203.592 140.739 1.00 118.62 ? 105  GLU L CD   1 
ATOM   15864 O  OE1  . GLU D 4  105 ? 210.468 204.670 140.660 1.00 120.35 ? 105  GLU L OE1  1 
ATOM   15865 O  OE2  . GLU D 4  105 ? 209.863 202.734 139.829 1.00 104.41 ? 105  GLU L OE2  1 
ATOM   15866 H  H    . GLU D 4  105 ? 208.826 206.182 145.045 1.00 107.56 ? 105  GLU L H    1 
ATOM   15867 H  HA   . GLU D 4  105 ? 210.148 203.960 144.207 1.00 108.15 ? 105  GLU L HA   1 
ATOM   15868 H  HB2  . GLU D 4  105 ? 207.848 204.437 143.236 1.00 107.32 ? 105  GLU L HB2  1 
ATOM   15869 H  HB3  . GLU D 4  105 ? 208.722 205.324 142.251 1.00 108.57 ? 105  GLU L HB3  1 
ATOM   15870 H  HG2  . GLU D 4  105 ? 209.513 202.670 142.528 1.00 109.25 ? 105  GLU L HG2  1 
ATOM   15871 H  HG3  . GLU D 4  105 ? 208.181 202.919 141.704 1.00 109.21 ? 105  GLU L HG3  1 
ATOM   15872 N  N    . LEU D 4  106 ? 211.749 205.217 142.704 1.00 107.40 ? 106  LEU L N    1 
ATOM   15873 C  CA   . LEU D 4  106 ? 212.880 205.998 142.224 1.00 103.87 ? 106  LEU L CA   1 
ATOM   15874 C  C    . LEU D 4  106 ? 212.409 207.103 141.289 1.00 104.95 ? 106  LEU L C    1 
ATOM   15875 O  O    . LEU D 4  106 ? 211.359 206.987 140.652 1.00 107.14 ? 106  LEU L O    1 
ATOM   15876 C  CB   . LEU D 4  106 ? 213.874 205.090 141.508 1.00 101.76 ? 106  LEU L CB   1 
ATOM   15877 C  CG   . LEU D 4  106 ? 214.661 204.161 142.427 1.00 105.78 ? 106  LEU L CG   1 
ATOM   15878 C  CD1  . LEU D 4  106 ? 215.264 203.023 141.632 1.00 106.19 ? 106  LEU L CD1  1 
ATOM   15879 C  CD2  . LEU D 4  106 ? 215.744 204.928 143.158 1.00 106.04 ? 106  LEU L CD2  1 
ATOM   15880 H  H    . LEU D 4  106 ? 211.739 204.403 142.427 1.00 105.17 ? 106  LEU L H    1 
ATOM   15881 H  HA   . LEU D 4  106 ? 213.331 206.407 142.977 1.00 104.67 ? 106  LEU L HA   1 
ATOM   15882 H  HB2  . LEU D 4  106 ? 213.388 204.538 140.875 1.00 104.40 ? 106  LEU L HB2  1 
ATOM   15883 H  HB3  . LEU D 4  106 ? 214.514 205.644 141.036 1.00 104.36 ? 106  LEU L HB3  1 
ATOM   15884 H  HG   . LEU D 4  106 ? 214.059 203.785 143.087 1.00 104.60 ? 106  LEU L HG   1 
ATOM   15885 H  HD11 . LEU D 4  106 ? 215.766 202.451 142.234 1.00 104.92 ? 106  LEU L HD11 1 
ATOM   15886 H  HD12 . LEU D 4  106 ? 215.852 203.389 140.954 1.00 104.98 ? 106  LEU L HD12 1 
ATOM   15887 H  HD13 . LEU D 4  106 ? 214.549 202.519 141.215 1.00 104.53 ? 106  LEU L HD13 1 
ATOM   15888 H  HD21 . LEU D 4  106 ? 215.336 205.641 143.672 1.00 104.67 ? 106  LEU L HD21 1 
ATOM   15889 H  HD22 . LEU D 4  106 ? 216.215 204.320 143.750 1.00 104.77 ? 106  LEU L HD22 1 
ATOM   15890 H  HD23 . LEU D 4  106 ? 216.361 205.299 142.507 1.00 104.83 ? 106  LEU L HD23 1 
ATOM   15891 N  N    . LYS D 4  107 ? 213.181 208.181 141.213 1.00 104.81 ? 107  LYS L N    1 
ATOM   15892 C  CA   . LYS D 4  107 ? 212.837 209.296 140.342 1.00 105.93 ? 107  LYS L CA   1 
ATOM   15893 C  C    . LYS D 4  107 ? 213.333 209.044 138.925 1.00 103.41 ? 107  LYS L C    1 
ATOM   15894 O  O    . LYS D 4  107 ? 214.516 209.209 138.633 1.00 98.51  ? 107  LYS L O    1 
ATOM   15895 C  CB   . LYS D 4  107 ? 213.426 210.600 140.880 1.00 106.12 ? 107  LYS L CB   1 
ATOM   15896 C  CG   . LYS D 4  107 ? 212.678 211.845 140.429 1.00 101.11 ? 107  LYS L CG   1 
ATOM   15897 C  CD   . LYS D 4  107 ? 213.556 213.090 140.426 1.00 105.18 ? 107  LYS L CD   1 
ATOM   15898 C  CE   . LYS D 4  107 ? 214.183 213.378 141.785 1.00 109.54 ? 107  LYS L CE   1 
ATOM   15899 N  NZ   . LYS D 4  107 ? 213.233 214.072 142.698 1.00 112.50 ? 107  LYS L NZ   1 
ATOM   15900 H  H    . LYS D 4  107 ? 213.908 208.288 141.659 1.00 104.73 ? 107  LYS L H    1 
ATOM   15901 H  HA   . LYS D 4  107 ? 211.873 209.390 140.306 1.00 104.54 ? 107  LYS L HA   1 
ATOM   15902 H  HB2  . LYS D 4  107 ? 213.400 210.573 141.848 1.00 104.60 ? 107  LYS L HB2  1 
ATOM   15903 H  HB3  . LYS D 4  107 ? 214.344 210.679 140.577 1.00 104.65 ? 107  LYS L HB3  1 
ATOM   15904 H  HG2  . LYS D 4  107 ? 212.347 211.708 139.528 1.00 103.98 ? 107  LYS L HG2  1 
ATOM   15905 H  HG3  . LYS D 4  107 ? 211.938 212.003 141.035 1.00 103.61 ? 107  LYS L HG3  1 
ATOM   15906 H  HD2  . LYS D 4  107 ? 214.272 212.975 139.782 1.00 104.65 ? 107  LYS L HD2  1 
ATOM   15907 H  HD3  . LYS D 4  107 ? 213.013 213.857 140.183 1.00 104.49 ? 107  LYS L HD3  1 
ATOM   15908 H  HE2  . LYS D 4  107 ? 214.467 212.554 142.208 1.00 104.97 ? 107  LYS L HE2  1 
ATOM   15909 H  HE3  . LYS D 4  107 ? 214.946 213.963 141.657 1.00 105.04 ? 107  LYS L HE3  1 
ATOM   15910 H  HZ1  . LYS D 4  107 ? 213.621 214.220 143.485 1.00 105.46 ? 107  LYS L HZ1  1 
ATOM   15911 H  HZ2  . LYS D 4  107 ? 212.988 214.851 142.345 1.00 105.38 ? 107  LYS L HZ2  1 
ATOM   15912 H  HZ3  . LYS D 4  107 ? 212.510 213.569 142.820 1.00 105.47 ? 107  LYS L HZ3  1 
HETATM 15913 C  C1   . NAG E 5  .   ? 172.841 205.136 198.787 1.00 101.00 ? 1    NAG C C1   1 
HETATM 15914 C  C2   . NAG E 5  .   ? 172.745 204.463 200.151 1.00 100.74 ? 1    NAG C C2   1 
HETATM 15915 C  C3   . NAG E 5  .   ? 172.412 202.984 199.988 1.00 101.26 ? 1    NAG C C3   1 
HETATM 15916 C  C4   . NAG E 5  .   ? 171.181 202.800 199.111 1.00 105.77 ? 1    NAG C C4   1 
HETATM 15917 C  C5   . NAG E 5  .   ? 171.343 203.565 197.802 1.00 106.03 ? 1    NAG C C5   1 
HETATM 15918 C  C6   . NAG E 5  .   ? 170.103 203.535 196.938 1.00 107.99 ? 1    NAG C C6   1 
HETATM 15919 C  C7   . NAG E 5  .   ? 174.180 205.597 201.789 1.00 105.56 ? 1    NAG C C7   1 
HETATM 15920 C  C8   . NAG E 5  .   ? 175.516 205.606 202.463 1.00 102.05 ? 1    NAG C C8   1 
HETATM 15921 N  N2   . NAG E 5  .   ? 173.982 204.623 200.896 1.00 102.89 ? 1    NAG C N2   1 
HETATM 15922 O  O3   . NAG E 5  .   ? 172.181 202.410 201.268 1.00 103.33 ? 1    NAG C O3   1 
HETATM 15923 O  O4   . NAG E 5  .   ? 171.018 201.418 198.814 1.00 112.87 ? 1    NAG C O4   1 
HETATM 15924 O  O5   . NAG E 5  .   ? 171.627 204.944 198.075 1.00 104.70 ? 1    NAG C O5   1 
HETATM 15925 O  O6   . NAG E 5  .   ? 169.031 204.251 197.535 1.00 102.27 ? 1    NAG C O6   1 
HETATM 15926 O  O7   . NAG E 5  .   ? 173.320 206.433 202.039 1.00 105.32 ? 1    NAG C O7   1 
HETATM 15927 H  H1   . NAG E 5  .   ? 173.570 204.722 198.287 1.00 102.04 ? 1    NAG C H1   1 
HETATM 15928 H  H2   . NAG E 5  .   ? 172.020 204.884 200.652 1.00 102.78 ? 1    NAG C H2   1 
HETATM 15929 H  H3   . NAG E 5  .   ? 173.169 202.533 199.569 1.00 102.72 ? 1    NAG C H3   1 
HETATM 15930 H  H4   . NAG E 5  .   ? 170.395 203.131 199.586 1.00 103.41 ? 1    NAG C H4   1 
HETATM 15931 H  H5   . NAG E 5  .   ? 172.087 203.181 197.301 1.00 102.94 ? 1    NAG C H5   1 
HETATM 15932 H  H61  . NAG E 5  .   ? 170.309 203.936 196.072 1.00 103.31 ? 1    NAG C H61  1 
HETATM 15933 H  H62  . NAG E 5  .   ? 169.832 202.608 196.802 1.00 103.84 ? 1    NAG C H62  1 
HETATM 15934 H  H81  . NAG E 5  .   ? 175.514 204.963 203.198 1.00 102.03 ? 1    NAG C H81  1 
HETATM 15935 H  H82  . NAG E 5  .   ? 176.206 205.358 201.819 1.00 102.01 ? 1    NAG C H82  1 
HETATM 15936 H  H83  . NAG E 5  .   ? 175.700 206.499 202.810 1.00 102.21 ? 1    NAG C H83  1 
HETATM 15937 H  HN2  . NAG E 5  .   ? 174.657 204.027 200.749 1.00 102.28 ? 1    NAG C HN2  1 
HETATM 15938 H  HO3  . NAG E 5  .   ? 172.848 202.624 201.814 1.00 103.14 ? 1    NAG C HO3  1 
HETATM 15939 H  HO6  . NAG E 5  .   ? 169.226 205.117 197.552 1.00 103.05 ? 1    NAG C HO6  1 
HETATM 15940 C  C1   . NAG E 5  .   ? 169.672 200.985 199.088 1.00 143.05 ? 2    NAG C C1   1 
HETATM 15941 C  C2   . NAG E 5  .   ? 169.468 199.642 198.393 1.00 143.22 ? 2    NAG C C2   1 
HETATM 15942 C  C3   . NAG E 5  .   ? 168.073 199.105 198.686 1.00 144.22 ? 2    NAG C C3   1 
HETATM 15943 C  C4   . NAG E 5  .   ? 167.832 199.051 200.187 1.00 146.44 ? 2    NAG C C4   1 
HETATM 15944 C  C5   . NAG E 5  .   ? 168.109 200.414 200.814 1.00 143.99 ? 2    NAG C C5   1 
HETATM 15945 C  C6   . NAG E 5  .   ? 168.014 200.398 202.321 1.00 143.01 ? 2    NAG C C6   1 
HETATM 15946 C  C7   . NAG E 5  .   ? 170.802 199.352 196.354 1.00 141.88 ? 2    NAG C C7   1 
HETATM 15947 C  C8   . NAG E 5  .   ? 170.852 199.544 194.869 1.00 140.40 ? 2    NAG C C8   1 
HETATM 15948 N  N2   . NAG E 5  .   ? 169.681 199.757 196.960 1.00 142.43 ? 2    NAG C N2   1 
HETATM 15949 O  O3   . NAG E 5  .   ? 167.943 197.803 198.128 1.00 145.78 ? 2    NAG C O3   1 
HETATM 15950 O  O4   . NAG E 5  .   ? 166.481 198.687 200.448 1.00 150.33 ? 2    NAG C O4   1 
HETATM 15951 O  O5   . NAG E 5  .   ? 169.441 200.841 200.489 1.00 143.89 ? 2    NAG C O5   1 
HETATM 15952 O  O6   . NAG E 5  .   ? 169.138 199.750 202.901 1.00 141.88 ? 2    NAG C O6   1 
HETATM 15953 O  O7   . NAG E 5  .   ? 171.733 198.853 196.977 1.00 141.42 ? 2    NAG C O7   1 
HETATM 15954 H  H1   . NAG E 5  .   ? 169.038 201.631 198.722 1.00 140.56 ? 2    NAG C H1   1 
HETATM 15955 H  H2   . NAG E 5  .   ? 170.116 199.009 198.757 1.00 141.36 ? 2    NAG C H2   1 
HETATM 15956 H  H3   . NAG E 5  .   ? 167.412 199.695 198.277 1.00 141.58 ? 2    NAG C H3   1 
HETATM 15957 H  H4   . NAG E 5  .   ? 168.434 198.391 200.579 1.00 142.19 ? 2    NAG C H4   1 
HETATM 15958 H  H5   . NAG E 5  .   ? 167.471 201.062 200.461 1.00 141.52 ? 2    NAG C H5   1 
HETATM 15959 H  H61  . NAG E 5  .   ? 167.969 201.316 202.649 1.00 141.72 ? 2    NAG C H61  1 
HETATM 15960 H  H62  . NAG E 5  .   ? 167.202 199.924 202.584 1.00 141.87 ? 2    NAG C H62  1 
HETATM 15961 H  H81  . NAG E 5  .   ? 170.095 199.086 194.457 1.00 141.68 ? 2    NAG C H81  1 
HETATM 15962 H  H82  . NAG E 5  .   ? 171.684 199.173 194.521 1.00 141.18 ? 2    NAG C H82  1 
HETATM 15963 H  H83  . NAG E 5  .   ? 170.808 200.497 194.662 1.00 141.06 ? 2    NAG C H83  1 
HETATM 15964 H  HN2  . NAG E 5  .   ? 169.019 200.121 196.450 1.00 141.16 ? 2    NAG C HN2  1 
HETATM 15965 H  HO3  . NAG E 5  .   ? 167.451 197.297 198.667 1.00 142.43 ? 2    NAG C HO3  1 
HETATM 15966 H  HO6  . NAG E 5  .   ? 169.880 200.170 202.655 1.00 141.49 ? 2    NAG C HO6  1 
HETATM 15967 C  C1   . BMA E 5  .   ? 166.429 197.434 201.162 1.00 175.68 ? 3    BMA C C1   1 
HETATM 15968 C  C2   . BMA E 5  .   ? 165.006 197.283 201.731 1.00 173.88 ? 3    BMA C C2   1 
HETATM 15969 C  C3   . BMA E 5  .   ? 164.857 195.915 202.391 1.00 174.08 ? 3    BMA C C3   1 
HETATM 15970 C  C4   . BMA E 5  .   ? 165.313 194.793 201.450 1.00 175.45 ? 3    BMA C C4   1 
HETATM 15971 C  C5   . BMA E 5  .   ? 166.740 195.069 200.960 1.00 174.68 ? 3    BMA C C5   1 
HETATM 15972 C  C6   . BMA E 5  .   ? 167.233 194.026 199.975 1.00 171.47 ? 3    BMA C C6   1 
HETATM 15973 O  O2   . BMA E 5  .   ? 164.042 197.345 200.692 1.00 171.49 ? 3    BMA C O2   1 
HETATM 15974 O  O3   . BMA E 5  .   ? 163.520 195.680 202.817 1.00 171.54 ? 3    BMA C O3   1 
HETATM 15975 O  O4   . BMA E 5  .   ? 165.279 193.548 202.128 1.00 172.57 ? 3    BMA C O4   1 
HETATM 15976 O  O5   . BMA E 5  .   ? 166.750 196.348 200.304 1.00 177.71 ? 3    BMA C O5   1 
HETATM 15977 O  O6   . BMA E 5  .   ? 166.392 194.063 198.830 1.00 171.75 ? 3    BMA C O6   1 
HETATM 15978 H  H1   . BMA E 5  .   ? 167.148 197.456 202.003 1.00 171.47 ? 3    BMA C H1   1 
HETATM 15979 H  H2   . BMA E 5  .   ? 164.833 198.081 202.470 1.00 171.57 ? 3    BMA C H2   1 
HETATM 15980 H  H3   . BMA E 5  .   ? 165.478 195.872 203.296 1.00 171.84 ? 3    BMA C H3   1 
HETATM 15981 H  H4   . BMA E 5  .   ? 164.647 194.789 200.571 1.00 172.25 ? 3    BMA C H4   1 
HETATM 15982 H  H5   . BMA E 5  .   ? 167.429 195.082 201.821 1.00 171.80 ? 3    BMA C H5   1 
HETATM 15983 H  H61  . BMA E 5  .   ? 168.280 194.253 199.720 1.00 171.34 ? 3    BMA C H61  1 
HETATM 15984 H  H62  . BMA E 5  .   ? 167.202 193.051 200.478 1.00 171.65 ? 3    BMA C H62  1 
HETATM 15985 H  HO2  . BMA E 5  .   ? 163.276 196.841 201.007 1.00 171.72 ? 3    BMA C HO2  1 
HETATM 15986 H  HO3  . BMA E 5  .   ? 163.413 196.201 203.629 1.00 171.64 ? 3    BMA C HO3  1 
HETATM 15987 H  HO4  . BMA E 5  .   ? 164.450 193.554 202.632 1.00 171.82 ? 3    BMA C HO4  1 
HETATM 15988 H  HO6  . BMA E 5  .   ? 166.560 193.263 198.317 1.00 171.58 ? 3    BMA C HO6  1 
HETATM 15989 C  C1   . NAG F 5  .   ? 185.565 229.863 198.571 1.00 117.84 ? 1    NAG D C1   1 
HETATM 15990 C  C2   . NAG F 5  .   ? 185.036 231.221 199.015 1.00 114.24 ? 1    NAG D C2   1 
HETATM 15991 C  C3   . NAG F 5  .   ? 183.951 231.043 200.074 1.00 115.78 ? 1    NAG D C3   1 
HETATM 15992 C  C4   . NAG F 5  .   ? 182.878 230.076 199.590 1.00 120.45 ? 1    NAG D C4   1 
HETATM 15993 C  C5   . NAG F 5  .   ? 183.513 228.778 199.108 1.00 119.47 ? 1    NAG D C5   1 
HETATM 15994 C  C6   . NAG F 5  .   ? 182.517 227.818 198.500 1.00 116.44 ? 1    NAG D C6   1 
HETATM 15995 C  C7   . NAG F 5  .   ? 186.591 233.117 198.878 1.00 119.95 ? 1    NAG D C7   1 
HETATM 15996 C  C8   . NAG F 5  .   ? 187.706 233.852 199.557 1.00 117.90 ? 1    NAG D C8   1 
HETATM 15997 N  N2   . NAG F 5  .   ? 186.113 232.051 199.528 1.00 118.85 ? 1    NAG D N2   1 
HETATM 15998 O  O3   . NAG F 5  .   ? 183.366 232.306 200.365 1.00 119.83 ? 1    NAG D O3   1 
HETATM 15999 O  O4   . NAG F 5  .   ? 181.980 229.779 200.653 1.00 130.73 ? 1    NAG D O4   1 
HETATM 16000 O  O5   . NAG F 5  .   ? 184.489 229.063 198.097 1.00 123.34 ? 1    NAG D O5   1 
HETATM 16001 O  O6   . NAG F 5  .   ? 181.698 228.459 197.532 1.00 112.33 ? 1    NAG D O6   1 
HETATM 16002 O  O7   . NAG F 5  .   ? 186.143 233.471 197.793 1.00 116.37 ? 1    NAG D O7   1 
HETATM 16003 H  H1   . NAG F 5  .   ? 185.961 229.421 199.345 1.00 117.15 ? 1    NAG D H1   1 
HETATM 16004 H  H2   . NAG F 5  .   ? 184.635 231.662 198.242 1.00 116.88 ? 1    NAG D H2   1 
HETATM 16005 H  H3   . NAG F 5  .   ? 184.357 230.687 200.887 1.00 117.59 ? 1    NAG D H3   1 
HETATM 16006 H  H4   . NAG F 5  .   ? 182.389 230.485 198.851 1.00 118.04 ? 1    NAG D H4   1 
HETATM 16007 H  H5   . NAG F 5  .   ? 183.954 228.342 199.862 1.00 117.81 ? 1    NAG D H5   1 
HETATM 16008 H  H61  . NAG F 5  .   ? 183.000 227.085 198.073 1.00 116.97 ? 1    NAG D H61  1 
HETATM 16009 H  H62  . NAG F 5  .   ? 181.951 227.458 199.207 1.00 117.70 ? 1    NAG D H62  1 
HETATM 16010 H  H81  . NAG F 5  .   ? 188.040 234.556 198.969 1.00 118.09 ? 1    NAG D H81  1 
HETATM 16011 H  H82  . NAG F 5  .   ? 188.428 233.228 199.761 1.00 117.61 ? 1    NAG D H82  1 
HETATM 16012 H  H83  . NAG F 5  .   ? 187.375 234.249 200.385 1.00 118.18 ? 1    NAG D H83  1 
HETATM 16013 H  HN2  . NAG F 5  .   ? 186.484 231.832 200.331 1.00 117.66 ? 1    NAG D HN2  1 
HETATM 16014 H  HO3  . NAG F 5  .   ? 182.503 232.287 200.157 1.00 118.59 ? 1    NAG D HO3  1 
HETATM 16015 H  HO6  . NAG F 5  .   ? 181.087 227.886 197.237 1.00 116.60 ? 1    NAG D HO6  1 
HETATM 16016 C  C1   . NAG F 5  .   ? 180.642 230.144 200.259 1.00 148.06 ? 2    NAG D C1   1 
HETATM 16017 C  C2   . NAG F 5  .   ? 179.671 229.807 201.392 1.00 145.28 ? 2    NAG D C2   1 
HETATM 16018 C  C3   . NAG F 5  .   ? 178.260 230.255 201.027 1.00 145.40 ? 2    NAG D C3   1 
HETATM 16019 C  C4   . NAG F 5  .   ? 178.253 231.724 200.628 1.00 146.29 ? 2    NAG D C4   1 
HETATM 16020 C  C5   . NAG F 5  .   ? 179.288 231.981 199.537 1.00 144.67 ? 2    NAG D C5   1 
HETATM 16021 C  C6   . NAG F 5  .   ? 179.426 233.445 199.191 1.00 143.35 ? 2    NAG D C6   1 
HETATM 16022 C  C7   . NAG F 5  .   ? 180.340 227.868 202.741 1.00 144.27 ? 2    NAG D C7   1 
HETATM 16023 C  C8   . NAG F 5  .   ? 180.244 226.382 202.905 1.00 142.59 ? 2    NAG D C8   1 
HETATM 16024 N  N2   . NAG F 5  .   ? 179.690 228.385 201.694 1.00 145.96 ? 2    NAG D N2   1 
HETATM 16025 O  O3   . NAG F 5  .   ? 177.400 230.053 202.142 1.00 146.11 ? 2    NAG D O3   1 
HETATM 16026 O  O4   . NAG F 5  .   ? 176.967 232.082 200.132 1.00 150.42 ? 2    NAG D O4   1 
HETATM 16027 O  O5   . NAG F 5  .   ? 180.580 231.541 199.977 1.00 147.77 ? 2    NAG D O5   1 
HETATM 16028 O  O6   . NAG F 5  .   ? 179.847 234.203 200.317 1.00 143.56 ? 2    NAG D O6   1 
HETATM 16029 O  O7   . NAG F 5  .   ? 180.974 228.569 203.523 1.00 141.41 ? 2    NAG D O7   1 
HETATM 16030 H  H1   . NAG F 5  .   ? 180.389 229.643 199.462 1.00 142.67 ? 2    NAG D H1   1 
HETATM 16031 H  H2   . NAG F 5  .   ? 179.947 230.299 202.188 1.00 142.49 ? 2    NAG D H2   1 
HETATM 16032 H  H3   . NAG F 5  .   ? 177.939 229.718 200.277 1.00 142.82 ? 2    NAG D H3   1 
HETATM 16033 H  H4   . NAG F 5  .   ? 178.486 232.262 201.407 1.00 143.02 ? 2    NAG D H4   1 
HETATM 16034 H  H5   . NAG F 5  .   ? 179.037 231.485 198.735 1.00 142.64 ? 2    NAG D H5   1 
HETATM 16035 H  H61  . NAG F 5  .   ? 178.565 233.783 198.881 1.00 142.72 ? 2    NAG D H61  1 
HETATM 16036 H  H62  . NAG F 5  .   ? 180.085 233.542 198.478 1.00 142.52 ? 2    NAG D H62  1 
HETATM 16037 H  H81  . NAG F 5  .   ? 180.338 225.951 202.034 1.00 141.85 ? 2    NAG D H81  1 
HETATM 16038 H  H82  . NAG F 5  .   ? 179.376 226.153 203.289 1.00 141.95 ? 2    NAG D H82  1 
HETATM 16039 H  H83  . NAG F 5  .   ? 180.954 226.072 203.499 1.00 140.78 ? 2    NAG D H83  1 
HETATM 16040 H  HN2  . NAG F 5  .   ? 179.231 227.818 201.146 1.00 142.72 ? 2    NAG D HN2  1 
HETATM 16041 H  HO3  . NAG F 5  .   ? 176.557 230.172 201.892 1.00 143.33 ? 2    NAG D HO3  1 
HETATM 16042 H  HO6  . NAG F 5  .   ? 179.419 234.982 200.326 1.00 142.76 ? 2    NAG D HO6  1 
HETATM 16043 C  C1   . BMA F 5  .   ? 176.133 232.702 201.136 1.00 175.50 ? 3    BMA D C1   1 
HETATM 16044 C  C2   . BMA F 5  .   ? 175.323 233.798 200.427 1.00 174.08 ? 3    BMA D C2   1 
HETATM 16045 C  C3   . BMA F 5  .   ? 174.340 234.428 201.405 1.00 173.92 ? 3    BMA D C3   1 
HETATM 16046 C  C4   . BMA F 5  .   ? 173.508 233.358 202.126 1.00 173.66 ? 3    BMA D C4   1 
HETATM 16047 C  C5   . BMA F 5  .   ? 174.433 232.318 202.777 1.00 173.95 ? 3    BMA D C5   1 
HETATM 16048 C  C6   . BMA F 5  .   ? 173.665 231.189 203.442 1.00 169.92 ? 3    BMA D C6   1 
HETATM 16049 O  O2   . BMA F 5  .   ? 174.553 233.246 199.370 1.00 171.33 ? 3    BMA D O2   1 
HETATM 16050 O  O3   . BMA F 5  .   ? 173.482 235.356 200.755 1.00 171.26 ? 3    BMA D O3   1 
HETATM 16051 O  O4   . BMA F 5  .   ? 172.704 233.964 203.123 1.00 172.13 ? 3    BMA D O4   1 
HETATM 16052 O  O5   . BMA F 5  .   ? 175.273 231.755 201.753 1.00 177.50 ? 3    BMA D O5   1 
HETATM 16053 O  O6   . BMA F 5  .   ? 174.590 230.370 204.146 1.00 169.27 ? 3    BMA D O6   1 
HETATM 16054 H  H1   . BMA F 5  .   ? 176.751 233.177 201.918 1.00 170.97 ? 3    BMA D H1   1 
HETATM 16055 H  H2   . BMA F 5  .   ? 176.019 234.560 200.043 1.00 171.01 ? 3    BMA D H2   1 
HETATM 16056 H  H3   . BMA F 5  .   ? 174.891 234.999 202.165 1.00 171.43 ? 3    BMA D H3   1 
HETATM 16057 H  H4   . BMA F 5  .   ? 172.891 232.839 201.375 1.00 171.35 ? 3    BMA D H4   1 
HETATM 16058 H  H5   . BMA F 5  .   ? 175.054 232.810 203.545 1.00 171.32 ? 3    BMA D H5   1 
HETATM 16059 H  H61  . BMA F 5  .   ? 172.914 231.628 204.118 1.00 170.81 ? 3    BMA D H61  1 
HETATM 16060 H  H62  . BMA F 5  .   ? 173.139 230.635 202.654 1.00 170.85 ? 3    BMA D H62  1 
HETATM 16061 H  HO2  . BMA F 5  .   ? 175.133 232.612 198.919 1.00 170.85 ? 3    BMA D HO2  1 
HETATM 16062 H  HO3  . BMA F 5  .   ? 174.069 235.924 200.230 1.00 171.22 ? 3    BMA D HO3  1 
HETATM 16063 H  HO4  . BMA F 5  .   ? 173.330 234.375 203.741 1.00 171.34 ? 3    BMA D HO4  1 
HETATM 16064 H  HO6  . BMA F 5  .   ? 174.125 229.569 204.418 1.00 170.89 ? 3    BMA D HO6  1 
HETATM 16065 C  C1   . NAG G 5  .   ? 215.211 192.069 207.267 1.00 118.16 ? 1    NAG E C1   1 
HETATM 16066 C  C2   . NAG G 5  .   ? 216.516 192.823 207.499 1.00 117.80 ? 1    NAG E C2   1 
HETATM 16067 C  C3   . NAG G 5  .   ? 217.462 191.992 208.358 1.00 119.02 ? 1    NAG E C3   1 
HETATM 16068 C  C4   . NAG G 5  .   ? 216.772 191.567 209.646 1.00 122.82 ? 1    NAG E C4   1 
HETATM 16069 C  C5   . NAG G 5  .   ? 215.456 190.866 209.329 1.00 120.37 ? 1    NAG E C5   1 
HETATM 16070 C  C6   . NAG G 5  .   ? 214.654 190.538 210.565 1.00 122.19 ? 1    NAG E C6   1 
HETATM 16071 C  C7   . NAG G 5  .   ? 216.977 194.353 205.640 1.00 117.69 ? 1    NAG E C7   1 
HETATM 16072 C  C8   . NAG G 5  .   ? 217.698 194.541 204.342 1.00 117.69 ? 1    NAG E C8   1 
HETATM 16073 N  N2   . NAG G 5  .   ? 217.146 193.170 206.237 1.00 117.48 ? 1    NAG E N2   1 
HETATM 16074 O  O3   . NAG G 5  .   ? 218.618 192.764 208.660 1.00 118.16 ? 1    NAG E O3   1 
HETATM 16075 O  O4   . NAG G 5  .   ? 217.606 190.675 210.377 1.00 130.43 ? 1    NAG E O4   1 
HETATM 16076 O  O5   . NAG G 5  .   ? 214.633 191.717 208.520 1.00 117.73 ? 1    NAG E O5   1 
HETATM 16077 O  O6   . NAG G 5  .   ? 214.376 191.707 211.325 1.00 121.20 ? 1    NAG E O6   1 
HETATM 16078 O  O7   . NAG G 5  .   ? 216.274 195.231 206.126 1.00 118.08 ? 1    NAG E O7   1 
HETATM 16079 H  H1   . NAG G 5  .   ? 215.403 191.254 206.765 1.00 117.51 ? 1    NAG E H1   1 
HETATM 16080 H  H2   . NAG G 5  .   ? 216.312 193.645 207.984 1.00 118.14 ? 1    NAG E H2   1 
HETATM 16081 H  H3   . NAG G 5  .   ? 217.730 191.196 207.860 1.00 118.45 ? 1    NAG E H3   1 
HETATM 16082 H  H4   . NAG G 5  .   ? 216.590 192.364 210.178 1.00 118.86 ? 1    NAG E H4   1 
HETATM 16083 H  H5   . NAG G 5  .   ? 215.643 190.042 208.841 1.00 118.70 ? 1    NAG E H5   1 
HETATM 16084 H  H61  . NAG G 5  .   ? 213.813 190.123 210.298 1.00 118.05 ? 1    NAG E H61  1 
HETATM 16085 H  H62  . NAG G 5  .   ? 215.159 189.912 211.117 1.00 118.95 ? 1    NAG E H62  1 
HETATM 16086 H  H81  . NAG G 5  .   ? 217.479 195.416 203.971 1.00 118.74 ? 1    NAG E H81  1 
HETATM 16087 H  H82  . NAG G 5  .   ? 218.661 194.482 204.495 1.00 118.64 ? 1    NAG E H82  1 
HETATM 16088 H  H83  . NAG G 5  .   ? 217.425 193.843 203.716 1.00 118.14 ? 1    NAG E H83  1 
HETATM 16089 H  HN2  . NAG G 5  .   ? 217.679 192.550 205.832 1.00 118.44 ? 1    NAG E HN2  1 
HETATM 16090 H  HO3  . NAG G 5  .   ? 218.616 192.974 209.523 1.00 118.89 ? 1    NAG E HO3  1 
HETATM 16091 H  HO6  . NAG G 5  .   ? 213.863 191.493 212.018 1.00 118.12 ? 1    NAG E HO6  1 
HETATM 16092 C  C1   . NAG G 5  .   ? 217.684 191.103 211.753 1.00 148.95 ? 2    NAG E C1   1 
HETATM 16093 C  C2   . NAG G 5  .   ? 218.079 189.913 212.624 1.00 147.65 ? 2    NAG E C2   1 
HETATM 16094 C  C3   . NAG G 5  .   ? 218.226 190.352 214.077 1.00 149.15 ? 2    NAG E C3   1 
HETATM 16095 C  C4   . NAG G 5  .   ? 219.179 191.535 214.183 1.00 151.11 ? 2    NAG E C4   1 
HETATM 16096 C  C5   . NAG G 5  .   ? 218.749 192.650 213.234 1.00 149.26 ? 2    NAG E C5   1 
HETATM 16097 C  C6   . NAG G 5  .   ? 219.729 193.798 213.192 1.00 148.06 ? 2    NAG E C6   1 
HETATM 16098 C  C7   . NAG G 5  .   ? 217.136 187.921 211.543 1.00 148.48 ? 2    NAG E C7   1 
HETATM 16099 C  C8   . NAG G 5  .   ? 216.052 186.887 211.584 1.00 145.31 ? 2    NAG E C8   1 
HETATM 16100 N  N2   . NAG G 5  .   ? 217.105 188.840 212.514 1.00 149.23 ? 2    NAG E N2   1 
HETATM 16101 O  O3   . NAG G 5  .   ? 218.716 189.263 214.850 1.00 150.78 ? 2    NAG E O3   1 
HETATM 16102 O  O4   . NAG G 5  .   ? 219.171 192.044 215.513 1.00 154.70 ? 2    NAG E O4   1 
HETATM 16103 O  O5   . NAG G 5  .   ? 218.650 192.143 211.896 1.00 149.96 ? 2    NAG E O5   1 
HETATM 16104 O  O6   . NAG G 5  .   ? 220.891 193.460 212.446 1.00 147.34 ? 2    NAG E O6   1 
HETATM 16105 O  O7   . NAG G 5  .   ? 218.001 187.924 210.674 1.00 147.90 ? 2    NAG E O7   1 
HETATM 16106 H  H1   . NAG G 5  .   ? 216.814 191.427 212.051 1.00 146.49 ? 2    NAG E H1   1 
HETATM 16107 H  H2   . NAG G 5  .   ? 218.945 189.581 212.319 1.00 146.88 ? 2    NAG E H2   1 
HETATM 16108 H  H3   . NAG G 5  .   ? 217.351 190.617 214.419 1.00 147.35 ? 2    NAG E H3   1 
HETATM 16109 H  H4   . NAG G 5  .   ? 220.073 191.238 213.931 1.00 147.81 ? 2    NAG E H4   1 
HETATM 16110 H  H5   . NAG G 5  .   ? 217.876 192.986 213.513 1.00 147.21 ? 2    NAG E H5   1 
HETATM 16111 H  H61  . NAG G 5  .   ? 219.299 194.571 212.780 1.00 147.23 ? 2    NAG E H61  1 
HETATM 16112 H  H62  . NAG G 5  .   ? 219.991 194.026 214.104 1.00 147.40 ? 2    NAG E H62  1 
HETATM 16113 H  H81  . NAG G 5  .   ? 216.334 186.141 212.146 1.00 146.77 ? 2    NAG E H81  1 
HETATM 16114 H  H82  . NAG G 5  .   ? 215.241 187.284 211.955 1.00 146.10 ? 2    NAG E H82  1 
HETATM 16115 H  H83  . NAG G 5  .   ? 215.873 186.566 210.679 1.00 146.37 ? 2    NAG E H83  1 
HETATM 16116 H  HN2  . NAG G 5  .   ? 216.439 188.792 213.136 1.00 147.31 ? 2    NAG E HN2  1 
HETATM 16117 H  HO3  . NAG G 5  .   ? 219.101 189.572 215.588 1.00 148.05 ? 2    NAG E HO3  1 
HETATM 16118 H  HO6  . NAG G 5  .   ? 221.596 193.869 212.798 1.00 147.33 ? 2    NAG E HO6  1 
HETATM 16119 C  C1   . BMA G 5  .   ? 220.393 191.768 216.232 1.00 171.27 ? 3    BMA E C1   1 
HETATM 16120 C  C2   . BMA G 5  .   ? 220.682 192.984 217.124 1.00 170.25 ? 3    BMA E C2   1 
HETATM 16121 C  C3   . BMA G 5  .   ? 221.903 192.704 217.993 1.00 169.94 ? 3    BMA E C3   1 
HETATM 16122 C  C4   . BMA G 5  .   ? 221.755 191.372 218.739 1.00 170.57 ? 3    BMA E C4   1 
HETATM 16123 C  C5   . BMA G 5  .   ? 221.452 190.241 217.742 1.00 169.96 ? 3    BMA E C5   1 
HETATM 16124 C  C6   . BMA G 5  .   ? 221.210 188.907 218.425 1.00 168.01 ? 3    BMA E C6   1 
HETATM 16125 O  O2   . BMA G 5  .   ? 219.597 193.228 218.007 1.00 169.19 ? 3    BMA E O2   1 
HETATM 16126 O  O3   . BMA G 5  .   ? 222.139 193.758 218.919 1.00 168.06 ? 3    BMA E O3   1 
HETATM 16127 O  O4   . BMA G 5  .   ? 222.952 191.077 219.441 1.00 169.02 ? 3    BMA E O4   1 
HETATM 16128 O  O5   . BMA G 5  .   ? 220.267 190.589 217.009 1.00 172.86 ? 3    BMA E O5   1 
HETATM 16129 O  O6   . BMA G 5  .   ? 221.038 187.913 217.423 1.00 164.48 ? 3    BMA E O6   1 
HETATM 16130 H  H1   . BMA G 5  .   ? 221.239 191.643 215.532 1.00 167.66 ? 3    BMA E H1   1 
HETATM 16131 H  H2   . BMA G 5  .   ? 220.865 193.860 216.482 1.00 167.89 ? 3    BMA E H2   1 
HETATM 16132 H  H3   . BMA G 5  .   ? 222.799 192.643 217.362 1.00 168.00 ? 3    BMA E H3   1 
HETATM 16133 H  H4   . BMA G 5  .   ? 220.898 191.456 219.426 1.00 168.38 ? 3    BMA E H4   1 
HETATM 16134 H  H5   . BMA G 5  .   ? 222.302 190.123 217.049 1.00 167.93 ? 3    BMA E H5   1 
HETATM 16135 H  H61  . BMA G 5  .   ? 222.071 188.686 219.075 1.00 168.05 ? 3    BMA E H61  1 
HETATM 16136 H  H62  . BMA G 5  .   ? 220.319 189.014 219.058 1.00 167.92 ? 3    BMA E H62  1 
HETATM 16137 H  HO2  . BMA G 5  .   ? 219.865 193.978 218.561 1.00 167.96 ? 3    BMA E HO2  1 
HETATM 16138 H  HO3  . BMA G 5  .   ? 222.259 194.555 218.377 1.00 167.89 ? 3    BMA E HO3  1 
HETATM 16139 H  HO4  . BMA G 5  .   ? 223.184 191.897 219.905 1.00 168.03 ? 3    BMA E HO4  1 
HETATM 16140 H  HO6  . BMA G 5  .   ? 220.686 187.123 217.852 1.00 167.36 ? 3    BMA E HO6  1 
HETATM 16141 C  C1   . NAG H 5  .   ? 218.965 215.312 196.663 1.00 101.52 ? 1    NAG F C1   1 
HETATM 16142 C  C2   . NAG H 5  .   ? 220.427 215.271 197.084 1.00 99.01  ? 1    NAG F C2   1 
HETATM 16143 C  C3   . NAG H 5  .   ? 221.144 216.529 196.614 1.00 98.54  ? 1    NAG F C3   1 
HETATM 16144 C  C4   . NAG H 5  .   ? 220.945 216.727 195.119 1.00 102.64 ? 1    NAG F C4   1 
HETATM 16145 C  C5   . NAG H 5  .   ? 219.462 216.685 194.772 1.00 104.24 ? 1    NAG F C5   1 
HETATM 16146 C  C6   . NAG H 5  .   ? 219.205 216.716 193.286 1.00 105.59 ? 1    NAG F C6   1 
HETATM 16147 C  C7   . NAG H 5  .   ? 221.294 214.178 199.102 1.00 102.32 ? 1    NAG F C7   1 
HETATM 16148 C  C8   . NAG H 5  .   ? 221.304 214.173 200.598 1.00 100.71 ? 1    NAG F C8   1 
HETATM 16149 N  N2   . NAG H 5  .   ? 220.548 215.124 198.525 1.00 103.88 ? 1    NAG F N2   1 
HETATM 16150 O  O3   . NAG H 5  .   ? 222.532 216.415 196.902 1.00 98.78  ? 1    NAG F O3   1 
HETATM 16151 O  O4   . NAG H 5  .   ? 221.466 217.993 194.731 1.00 110.62 ? 1    NAG F O4   1 
HETATM 16152 O  O5   . NAG H 5  .   ? 218.880 215.469 195.260 1.00 104.62 ? 1    NAG F O5   1 
HETATM 16153 O  O6   . NAG H 5  .   ? 219.913 215.679 192.621 1.00 106.79 ? 1    NAG F O6   1 
HETATM 16154 O  O7   . NAG H 5  .   ? 221.930 213.362 198.446 1.00 102.64 ? 1    NAG F O7   1 
HETATM 16155 H  H1   . NAG H 5  .   ? 218.531 216.071 197.097 1.00 102.31 ? 1    NAG F H1   1 
HETATM 16156 H  H2   . NAG H 5  .   ? 220.847 214.504 196.651 1.00 101.93 ? 1    NAG F H2   1 
HETATM 16157 H  H3   . NAG H 5  .   ? 220.782 217.300 197.090 1.00 102.60 ? 1    NAG F H3   1 
HETATM 16158 H  H4   . NAG H 5  .   ? 221.407 216.010 194.645 1.00 102.65 ? 1    NAG F H4   1 
HETATM 16159 H  H5   . NAG H 5  .   ? 219.014 217.445 195.191 1.00 102.94 ? 1    NAG F H5   1 
HETATM 16160 H  H61  . NAG H 5  .   ? 218.249 216.603 193.124 1.00 102.82 ? 1    NAG F H61  1 
HETATM 16161 H  H62  . NAG H 5  .   ? 219.490 217.579 192.930 1.00 103.20 ? 1    NAG F H62  1 
HETATM 16162 H  H81  . NAG H 5  .   ? 221.779 214.961 200.923 1.00 102.28 ? 1    NAG F H81  1 
HETATM 16163 H  H82  . NAG H 5  .   ? 220.385 214.189 200.928 1.00 102.79 ? 1    NAG F H82  1 
HETATM 16164 H  H83  . NAG H 5  .   ? 221.751 213.367 200.918 1.00 102.20 ? 1    NAG F H83  1 
HETATM 16165 H  HN2  . NAG H 5  .   ? 220.094 215.706 199.061 1.00 102.52 ? 1    NAG F HN2  1 
HETATM 16166 H  HO3  . NAG H 5  .   ? 222.977 216.253 196.151 1.00 102.08 ? 1    NAG F HO3  1 
HETATM 16167 H  HO6  . NAG H 5  .   ? 219.765 214.907 193.034 1.00 103.14 ? 1    NAG F HO6  1 
HETATM 16168 C  C1   . NAG H 5  .   ? 222.421 217.837 193.666 1.00 134.04 ? 2    NAG F C1   1 
HETATM 16169 C  C2   . NAG H 5  .   ? 222.499 219.150 192.896 1.00 131.92 ? 2    NAG F C2   1 
HETATM 16170 C  C3   . NAG H 5  .   ? 223.541 219.047 191.791 1.00 134.59 ? 2    NAG F C3   1 
HETATM 16171 C  C4   . NAG H 5  .   ? 224.878 218.601 192.367 1.00 136.37 ? 2    NAG F C4   1 
HETATM 16172 C  C5   . NAG H 5  .   ? 224.703 217.318 193.172 1.00 135.21 ? 2    NAG F C5   1 
HETATM 16173 C  C6   . NAG H 5  .   ? 225.967 216.890 193.879 1.00 134.49 ? 2    NAG F C6   1 
HETATM 16174 C  C7   . NAG H 5  .   ? 220.373 220.375 192.929 1.00 132.13 ? 2    NAG F C7   1 
HETATM 16175 C  C8   . NAG H 5  .   ? 219.077 220.624 192.220 1.00 132.15 ? 2    NAG F C8   1 
HETATM 16176 N  N2   . NAG H 5  .   ? 221.203 219.507 192.342 1.00 130.43 ? 2    NAG F N2   1 
HETATM 16177 O  O3   . NAG H 5  .   ? 223.684 220.313 191.158 1.00 136.54 ? 2    NAG F O3   1 
HETATM 16178 O  O4   . NAG H 5  .   ? 225.803 218.358 191.313 1.00 140.38 ? 2    NAG F O4   1 
HETATM 16179 O  O5   . NAG H 5  .   ? 223.707 217.510 194.186 1.00 133.78 ? 2    NAG F O5   1 
HETATM 16180 O  O6   . NAG H 5  .   ? 226.406 217.883 194.796 1.00 134.24 ? 2    NAG F O6   1 
HETATM 16181 O  O7   . NAG H 5  .   ? 220.656 220.933 193.983 1.00 132.19 ? 2    NAG F O7   1 
HETATM 16182 H  H1   . NAG H 5  .   ? 222.131 217.136 193.052 1.00 131.96 ? 2    NAG F H1   1 
HETATM 16183 H  H2   . NAG H 5  .   ? 222.781 219.851 193.513 1.00 132.12 ? 2    NAG F H2   1 
HETATM 16184 H  H3   . NAG H 5  .   ? 223.243 218.392 191.132 1.00 132.63 ? 2    NAG F H3   1 
HETATM 16185 H  H4   . NAG H 5  .   ? 225.208 219.305 192.956 1.00 132.81 ? 2    NAG F H4   1 
HETATM 16186 H  H5   . NAG H 5  .   ? 224.415 216.603 192.573 1.00 132.64 ? 2    NAG F H5   1 
HETATM 16187 H  H61  . NAG H 5  .   ? 226.666 216.736 193.217 1.00 132.92 ? 2    NAG F H61  1 
HETATM 16188 H  H62  . NAG H 5  .   ? 225.796 216.061 194.364 1.00 132.74 ? 2    NAG F H62  1 
HETATM 16189 H  H81  . NAG H 5  .   ? 219.005 221.571 191.995 1.00 132.67 ? 2    NAG F H81  1 
HETATM 16190 H  H82  . NAG H 5  .   ? 219.046 220.092 191.402 1.00 132.27 ? 2    NAG F H82  1 
HETATM 16191 H  H83  . NAG H 5  .   ? 218.335 220.370 192.801 1.00 132.24 ? 2    NAG F H83  1 
HETATM 16192 H  HN2  . NAG H 5  .   ? 220.944 219.119 191.559 1.00 131.96 ? 2    NAG F HN2  1 
HETATM 16193 H  HO3  . NAG H 5  .   ? 224.535 220.564 191.186 1.00 133.32 ? 2    NAG F HO3  1 
HETATM 16194 H  HO6  . NAG H 5  .   ? 227.172 217.626 195.165 1.00 133.01 ? 2    NAG F HO6  1 
HETATM 16195 C  C1   . BMA H 5  .   ? 226.976 219.190 191.443 1.00 165.80 ? 3    BMA F C1   1 
HETATM 16196 C  C2   . BMA H 5  .   ? 228.160 218.429 190.830 1.00 166.18 ? 3    BMA F C2   1 
HETATM 16197 C  C3   . BMA H 5  .   ? 229.398 219.313 190.872 1.00 165.56 ? 3    BMA F C3   1 
HETATM 16198 C  C4   . BMA H 5  .   ? 229.118 220.687 190.247 1.00 166.41 ? 3    BMA F C4   1 
HETATM 16199 C  C5   . BMA H 5  .   ? 227.888 221.330 190.910 1.00 166.13 ? 3    BMA F C5   1 
HETATM 16200 C  C6   . BMA H 5  .   ? 227.495 222.646 190.268 1.00 162.63 ? 3    BMA F C6   1 
HETATM 16201 O  O2   . BMA H 5  .   ? 227.914 218.130 189.466 1.00 164.03 ? 3    BMA F O2   1 
HETATM 16202 O  O3   . BMA H 5  .   ? 230.504 218.696 190.223 1.00 162.25 ? 3    BMA F O3   1 
HETATM 16203 O  O4   . BMA H 5  .   ? 230.242 221.532 190.421 1.00 164.39 ? 3    BMA F O4   1 
HETATM 16204 O  O5   . BMA H 5  .   ? 226.782 220.428 190.783 1.00 167.52 ? 3    BMA F O5   1 
HETATM 16205 O  O6   . BMA H 5  .   ? 226.445 223.222 191.035 1.00 161.10 ? 3    BMA F O6   1 
HETATM 16206 H  H1   . BMA H 5  .   ? 227.199 219.379 192.510 1.00 162.04 ? 3    BMA F H1   1 
HETATM 16207 H  H2   . BMA H 5  .   ? 228.329 217.507 191.408 1.00 162.64 ? 3    BMA F H2   1 
HETATM 16208 H  H3   . BMA H 5  .   ? 229.704 219.470 191.914 1.00 162.61 ? 3    BMA F H3   1 
HETATM 16209 H  H4   . BMA H 5  .   ? 228.890 220.539 189.179 1.00 162.94 ? 3    BMA F H4   1 
HETATM 16210 H  H5   . BMA H 5  .   ? 228.100 221.517 191.976 1.00 162.71 ? 3    BMA F H5   1 
HETATM 16211 H  H61  . BMA H 5  .   ? 228.381 223.298 190.236 1.00 162.62 ? 3    BMA F H61  1 
HETATM 16212 H  H62  . BMA H 5  .   ? 227.184 222.434 189.236 1.00 162.24 ? 3    BMA F H62  1 
HETATM 16213 H  HO2  . BMA H 5  .   ? 228.659 217.582 189.174 1.00 162.64 ? 3    BMA F HO2  1 
HETATM 16214 H  HO3  . BMA H 5  .   ? 230.715 217.915 190.760 1.00 162.52 ? 3    BMA F HO3  1 
HETATM 16215 H  HO4  . BMA H 5  .   ? 230.283 221.710 191.374 1.00 162.82 ? 3    BMA F HO4  1 
HETATM 16216 H  HO6  . BMA H 5  .   ? 225.980 223.851 190.470 1.00 162.28 ? 3    BMA F HO6  1 
HETATM 16217 C  C1   . NAG I 6  .   ? 216.401 200.855 201.169 1.00 91.18  ? 1    NAG G C1   1 
HETATM 16218 C  C2   . NAG I 6  .   ? 217.605 201.143 200.282 1.00 85.66  ? 1    NAG G C2   1 
HETATM 16219 C  C3   . NAG I 6  .   ? 217.228 200.983 198.814 1.00 84.89  ? 1    NAG G C3   1 
HETATM 16220 C  C4   . NAG I 6  .   ? 216.565 199.634 198.567 1.00 86.10  ? 1    NAG G C4   1 
HETATM 16221 C  C5   . NAG I 6  .   ? 215.431 199.403 199.558 1.00 85.61  ? 1    NAG G C5   1 
HETATM 16222 C  C6   . NAG I 6  .   ? 214.846 198.015 199.467 1.00 89.27  ? 1    NAG G C6   1 
HETATM 16223 C  C7   . NAG I 6  .   ? 219.139 202.731 201.356 1.00 88.67  ? 1    NAG G C7   1 
HETATM 16224 C  C8   . NAG I 6  .   ? 219.535 204.169 201.490 1.00 88.32  ? 1    NAG G C8   1 
HETATM 16225 N  N2   . NAG I 6  .   ? 218.120 202.479 200.530 1.00 87.62  ? 1    NAG G N2   1 
HETATM 16226 O  O3   . NAG I 6  .   ? 218.399 201.096 198.016 1.00 89.90  ? 1    NAG G O3   1 
HETATM 16227 O  O4   . NAG I 6  .   ? 216.015 199.609 197.255 1.00 94.00  ? 1    NAG G O4   1 
HETATM 16228 O  O5   . NAG I 6  .   ? 215.913 199.559 200.899 1.00 92.10  ? 1    NAG G O5   1 
HETATM 16229 O  O6   . NAG I 6  .   ? 215.832 197.024 199.716 1.00 93.68  ? 1    NAG G O6   1 
HETATM 16230 O  O7   . NAG I 6  .   ? 219.715 201.840 201.968 1.00 91.09  ? 1    NAG G O7   1 
HETATM 16231 H  H1   . NAG I 6  .   ? 215.701 201.503 200.962 1.00 88.07  ? 1    NAG G H1   1 
HETATM 16232 H  H2   . NAG I 6  .   ? 218.303 200.493 200.489 1.00 87.99  ? 1    NAG G H2   1 
HETATM 16233 H  H3   . NAG I 6  .   ? 216.605 201.693 198.567 1.00 88.66  ? 1    NAG G H3   1 
HETATM 16234 H  H4   . NAG I 6  .   ? 217.229 198.925 198.660 1.00 88.19  ? 1    NAG G H4   1 
HETATM 16235 H  H5   . NAG I 6  .   ? 214.726 200.058 199.394 1.00 88.43  ? 1    NAG G H5   1 
HETATM 16236 H  H61  . NAG I 6  .   ? 214.476 197.883 198.573 1.00 87.99  ? 1    NAG G H61  1 
HETATM 16237 H  H62  . NAG I 6  .   ? 214.131 197.925 200.125 1.00 89.06  ? 1    NAG G H62  1 
HETATM 16238 H  H81  . NAG I 6  .   ? 220.316 204.240 202.071 1.00 88.37  ? 1    NAG G H81  1 
HETATM 16239 H  H82  . NAG I 6  .   ? 219.750 204.530 200.609 1.00 88.58  ? 1    NAG G H82  1 
HETATM 16240 H  H83  . NAG I 6  .   ? 218.795 204.674 201.877 1.00 87.65  ? 1    NAG G H83  1 
HETATM 16241 H  HN2  . NAG I 6  .   ? 217.728 203.181 200.100 1.00 88.23  ? 1    NAG G HN2  1 
HETATM 16242 H  HO3  . NAG I 6  .   ? 218.684 200.285 197.794 1.00 88.79  ? 1    NAG G HO3  1 
HETATM 16243 H  HO6  . NAG I 6  .   ? 215.482 196.373 200.208 1.00 88.96  ? 1    NAG G HO6  1 
HETATM 16244 C  C1   . NAG I 6  .   ? 216.698 198.663 196.420 1.00 94.15  ? 2    NAG G C1   1 
HETATM 16245 C  C2   . NAG I 6  .   ? 215.953 198.614 195.090 1.00 94.76  ? 2    NAG G C2   1 
HETATM 16246 C  C3   . NAG I 6  .   ? 216.674 197.698 194.111 1.00 96.61  ? 2    NAG G C3   1 
HETATM 16247 C  C4   . NAG I 6  .   ? 218.129 198.118 193.972 1.00 100.36 ? 2    NAG G C4   1 
HETATM 16248 C  C5   . NAG I 6  .   ? 218.780 198.155 195.349 1.00 99.50  ? 2    NAG G C5   1 
HETATM 16249 C  C6   . NAG I 6  .   ? 220.206 198.650 195.318 1.00 102.05 ? 2    NAG G C6   1 
HETATM 16250 C  C7   . NAG I 6  .   ? 213.549 199.022 195.365 1.00 95.18  ? 2    NAG G C7   1 
HETATM 16251 C  C8   . NAG I 6  .   ? 212.203 198.397 195.564 1.00 95.26  ? 2    NAG G C8   1 
HETATM 16252 N  N2   . NAG I 6  .   ? 214.580 198.177 195.280 1.00 98.36  ? 2    NAG G N2   1 
HETATM 16253 O  O3   . NAG I 6  .   ? 216.031 197.756 192.844 1.00 98.42  ? 2    NAG G O3   1 
HETATM 16254 O  O4   . NAG I 6  .   ? 218.821 197.201 193.134 1.00 105.10 ? 2    NAG G O4   1 
HETATM 16255 O  O5   . NAG I 6  .   ? 218.050 199.049 196.200 1.00 97.21  ? 2    NAG G O5   1 
HETATM 16256 O  O6   . NAG I 6  .   ? 220.291 199.944 194.737 1.00 106.10 ? 2    NAG G O6   1 
HETATM 16257 O  O7   . NAG I 6  .   ? 213.696 200.235 195.285 1.00 98.76  ? 2    NAG G O7   1 
HETATM 16258 H  H1   . NAG I 6  .   ? 216.674 197.780 196.835 1.00 96.80  ? 2    NAG G H1   1 
HETATM 16259 H  H2   . NAG I 6  .   ? 215.945 199.514 194.710 1.00 97.67  ? 2    NAG G H2   1 
HETATM 16260 H  H3   . NAG I 6  .   ? 216.637 196.782 194.446 1.00 97.60  ? 2    NAG G H3   1 
HETATM 16261 H  H4   . NAG I 6  .   ? 218.166 199.011 193.579 1.00 98.19  ? 2    NAG G H4   1 
HETATM 16262 H  H5   . NAG I 6  .   ? 218.761 197.258 195.734 1.00 97.59  ? 2    NAG G H5   1 
HETATM 16263 H  H61  . NAG I 6  .   ? 220.550 198.687 196.230 1.00 97.89  ? 2    NAG G H61  1 
HETATM 16264 H  H62  . NAG I 6  .   ? 220.749 198.029 194.797 1.00 97.97  ? 2    NAG G H62  1 
HETATM 16265 H  H81  . NAG I 6  .   ? 211.514 199.086 195.515 1.00 97.68  ? 2    NAG G H81  1 
HETATM 16266 H  H82  . NAG I 6  .   ? 212.172 197.966 196.439 1.00 97.15  ? 2    NAG G H82  1 
HETATM 16267 H  H83  . NAG I 6  .   ? 212.048 197.730 194.868 1.00 97.30  ? 2    NAG G H83  1 
HETATM 16268 H  HN2  . NAG I 6  .   ? 214.415 197.283 195.347 1.00 97.79  ? 2    NAG G HN2  1 
HETATM 16269 H  HO3  . NAG I 6  .   ? 216.455 198.337 192.323 1.00 98.13  ? 2    NAG G HO3  1 
HETATM 16270 H  HO6  . NAG I 6  .   ? 221.140 200.135 194.563 1.00 98.40  ? 2    NAG G HO6  1 
HETATM 16271 C  C1   . BMA I 6  .   ? 219.578 197.938 192.151 1.00 121.69 ? 3    BMA G C1   1 
HETATM 16272 C  C2   . BMA I 6  .   ? 220.424 196.930 191.355 1.00 120.74 ? 3    BMA G C2   1 
HETATM 16273 C  C3   . BMA I 6  .   ? 221.164 197.660 190.247 1.00 122.12 ? 3    BMA G C3   1 
HETATM 16274 C  C4   . BMA I 6  .   ? 220.208 198.512 189.418 1.00 119.37 ? 3    BMA G C4   1 
HETATM 16275 C  C5   . BMA I 6  .   ? 219.445 199.458 190.337 1.00 120.12 ? 3    BMA G C5   1 
HETATM 16276 C  C6   . BMA I 6  .   ? 218.465 200.343 189.596 1.00 121.45 ? 3    BMA G C6   1 
HETATM 16277 O  O2   . BMA I 6  .   ? 219.597 195.972 190.728 1.00 118.86 ? 3    BMA G O2   1 
HETATM 16278 O  O3   . BMA I 6  .   ? 221.855 196.757 189.394 1.00 128.38 ? 3    BMA G O3   1 
HETATM 16279 O  O4   . BMA I 6  .   ? 220.938 199.267 188.472 1.00 121.21 ? 3    BMA G O4   1 
HETATM 16280 O  O5   . BMA I 6  .   ? 218.723 198.659 191.278 1.00 122.61 ? 3    BMA G O5   1 
HETATM 16281 O  O6   . BMA I 6  .   ? 217.974 199.629 188.475 1.00 126.51 ? 3    BMA G O6   1 
HETATM 16282 H  H1   . BMA I 6  .   ? 220.250 198.650 192.660 1.00 120.47 ? 3    BMA G H1   1 
HETATM 16283 H  H2   . BMA I 6  .   ? 221.138 196.444 192.038 1.00 120.75 ? 3    BMA G H2   1 
HETATM 16284 H  H3   . BMA I 6  .   ? 221.912 198.335 190.680 1.00 120.96 ? 3    BMA G H3   1 
HETATM 16285 H  H4   . BMA I 6  .   ? 219.483 197.840 188.931 1.00 120.66 ? 3    BMA G H4   1 
HETATM 16286 H  H5   . BMA I 6  .   ? 220.159 200.109 190.868 1.00 120.81 ? 3    BMA G H5   1 
HETATM 16287 H  H61  . BMA I 6  .   ? 218.986 201.265 189.295 1.00 120.81 ? 3    BMA G H61  1 
HETATM 16288 H  H62  . BMA I 6  .   ? 217.664 200.612 190.296 1.00 120.74 ? 3    BMA G H62  1 
HETATM 16289 H  HO2  . BMA I 6  .   ? 218.932 195.720 191.387 1.00 120.56 ? 3    BMA G HO2  1 
HETATM 16290 H  HO4  . BMA I 6  .   ? 221.144 198.648 187.755 1.00 121.30 ? 3    BMA G HO4  1 
HETATM 16291 C  C1   . MAN I 6  .   ? 217.307 200.562 187.595 1.00 129.99 ? 4    MAN G C1   1 
HETATM 16292 C  C2   . MAN I 6  .   ? 216.298 199.763 186.733 1.00 128.17 ? 4    MAN G C2   1 
HETATM 16293 C  C3   . MAN I 6  .   ? 217.036 198.891 185.731 1.00 129.06 ? 4    MAN G C3   1 
HETATM 16294 C  C4   . MAN I 6  .   ? 218.063 199.707 184.944 1.00 128.10 ? 4    MAN G C4   1 
HETATM 16295 C  C5   . MAN I 6  .   ? 219.015 200.417 185.903 1.00 130.63 ? 4    MAN G C5   1 
HETATM 16296 C  C6   . MAN I 6  .   ? 220.007 201.311 185.184 1.00 127.01 ? 4    MAN G C6   1 
HETATM 16297 O  O2   . MAN I 6  .   ? 215.484 200.636 185.952 1.00 125.93 ? 4    MAN G O2   1 
HETATM 16298 O  O3   . MAN I 6  .   ? 216.133 198.271 184.830 1.00 130.39 ? 4    MAN G O3   1 
HETATM 16299 O  O4   . MAN I 6  .   ? 218.811 198.848 184.105 1.00 125.94 ? 4    MAN G O4   1 
HETATM 16300 O  O5   . MAN I 6  .   ? 218.250 201.250 186.789 1.00 133.20 ? 4    MAN G O5   1 
HETATM 16301 O  O6   . MAN I 6  .   ? 220.824 201.942 186.161 1.00 128.68 ? 4    MAN G O6   1 
HETATM 16302 H  H1   . MAN I 6  .   ? 216.795 201.348 188.172 1.00 126.34 ? 4    MAN G H1   1 
HETATM 16303 H  H2   . MAN I 6  .   ? 215.683 199.137 187.393 1.00 126.66 ? 4    MAN G H2   1 
HETATM 16304 H  H3   . MAN I 6  .   ? 217.559 198.093 186.268 1.00 127.37 ? 4    MAN G H3   1 
HETATM 16305 H  H4   . MAN I 6  .   ? 217.528 200.471 184.355 1.00 127.17 ? 4    MAN G H4   1 
HETATM 16306 H  H5   . MAN I 6  .   ? 219.574 199.668 186.476 1.00 127.44 ? 4    MAN G H5   1 
HETATM 16307 H  H61  . MAN I 6  .   ? 219.447 202.047 184.587 1.00 126.52 ? 4    MAN G H61  1 
HETATM 16308 H  H62  . MAN I 6  .   ? 220.593 200.682 184.501 1.00 126.89 ? 4    MAN G H62  1 
HETATM 16309 H  HO2  . MAN I 6  .   ? 214.885 200.108 185.411 1.00 127.03 ? 4    MAN G HO2  1 
HETATM 16310 H  HO4  . MAN I 6  .   ? 218.166 198.468 183.490 1.00 127.25 ? 4    MAN G HO4  1 
HETATM 16311 H  HO6  . MAN I 6  .   ? 221.370 202.596 185.706 1.00 126.86 ? 4    MAN G HO6  1 
HETATM 16312 C  C1   . MAN I 6  .   ? 216.429 196.864 184.703 1.00 125.11 ? 5    MAN G C1   1 
HETATM 16313 C  C2   . MAN I 6  .   ? 215.666 196.354 183.467 1.00 128.11 ? 5    MAN G C2   1 
HETATM 16314 C  C3   . MAN I 6  .   ? 214.172 196.442 183.728 1.00 128.28 ? 5    MAN G C3   1 
HETATM 16315 C  C4   . MAN I 6  .   ? 213.803 195.726 185.033 1.00 127.15 ? 5    MAN G C4   1 
HETATM 16316 C  C5   . MAN I 6  .   ? 214.643 196.271 186.192 1.00 126.73 ? 5    MAN G C5   1 
HETATM 16317 C  C6   . MAN I 6  .   ? 214.431 195.501 187.472 1.00 126.01 ? 5    MAN G C6   1 
HETATM 16318 O  O2   . MAN I 6  .   ? 215.936 194.974 183.224 1.00 125.22 ? 5    MAN G O2   1 
HETATM 16319 O  O3   . MAN I 6  .   ? 213.419 195.907 182.649 1.00 124.43 ? 5    MAN G O3   1 
HETATM 16320 O  O4   . MAN I 6  .   ? 212.434 195.932 185.319 1.00 123.22 ? 5    MAN G O4   1 
HETATM 16321 O  O5   . MAN I 6  .   ? 216.040 196.168 185.865 1.00 125.96 ? 5    MAN G O5   1 
HETATM 16322 O  O6   . MAN I 6  .   ? 215.443 195.895 188.390 1.00 128.91 ? 5    MAN G O6   1 
HETATM 16323 H  H1   . MAN I 6  .   ? 217.512 196.686 184.600 1.00 123.84 ? 5    MAN G H1   1 
HETATM 16324 H  H2   . MAN I 6  .   ? 215.935 196.970 182.600 1.00 124.61 ? 5    MAN G H2   1 
HETATM 16325 H  H3   . MAN I 6  .   ? 213.886 197.495 183.819 1.00 124.56 ? 5    MAN G H3   1 
HETATM 16326 H  H4   . MAN I 6  .   ? 214.027 194.652 184.918 1.00 124.83 ? 5    MAN G H4   1 
HETATM 16327 H  H5   . MAN I 6  .   ? 214.373 197.321 186.370 1.00 124.13 ? 5    MAN G H5   1 
HETATM 16328 H  H61  . MAN I 6  .   ? 213.424 195.727 187.855 1.00 122.87 ? 5    MAN G H61  1 
HETATM 16329 H  H62  . MAN I 6  .   ? 214.483 194.430 187.235 1.00 123.68 ? 5    MAN G H62  1 
HETATM 16330 H  HO2  . MAN I 6  .   ? 215.316 194.643 182.563 1.00 124.54 ? 5    MAN G HO2  1 
HETATM 16331 H  HO3  . MAN I 6  .   ? 213.563 196.518 181.909 1.00 124.17 ? 5    MAN G HO3  1 
HETATM 16332 H  HO4  . MAN I 6  .   ? 211.970 195.757 184.485 1.00 123.89 ? 5    MAN G HO4  1 
HETATM 16333 H  HO6  . MAN I 6  .   ? 215.192 195.561 189.262 1.00 123.33 ? 5    MAN G HO6  1 
HETATM 16334 C  C1   . MAN I 6  .   ? 223.062 196.261 190.017 1.00 145.65 ? 6    MAN G C1   1 
HETATM 16335 C  C2   . MAN I 6  .   ? 224.113 196.106 188.897 1.00 146.07 ? 6    MAN G C2   1 
HETATM 16336 C  C3   . MAN I 6  .   ? 223.693 194.984 187.963 1.00 146.40 ? 6    MAN G C3   1 
HETATM 16337 C  C4   . MAN I 6  .   ? 223.423 193.698 188.752 1.00 144.67 ? 6    MAN G C4   1 
HETATM 16338 C  C5   . MAN I 6  .   ? 222.372 193.960 189.835 1.00 142.69 ? 6    MAN G C5   1 
HETATM 16339 C  C6   . MAN I 6  .   ? 222.143 192.760 190.725 1.00 139.28 ? 6    MAN G C6   1 
HETATM 16340 O  O2   . MAN I 6  .   ? 225.383 195.719 189.423 1.00 141.05 ? 6    MAN G O2   1 
HETATM 16341 O  O3   . MAN I 6  .   ? 224.667 194.749 186.956 1.00 144.22 ? 6    MAN G O3   1 
HETATM 16342 O  O4   . MAN I 6  .   ? 222.946 192.689 187.880 1.00 141.72 ? 6    MAN G O4   1 
HETATM 16343 O  O5   . MAN I 6  .   ? 222.820 195.034 190.679 1.00 144.97 ? 6    MAN G O5   1 
HETATM 16344 O  O6   . MAN I 6  .   ? 221.470 193.203 191.895 1.00 140.71 ? 6    MAN G O6   1 
HETATM 16345 H  H1   . MAN I 6  .   ? 223.432 196.935 190.802 1.00 141.31 ? 6    MAN G H1   1 
HETATM 16346 H  H2   . MAN I 6  .   ? 224.184 197.050 188.342 1.00 141.77 ? 6    MAN G H2   1 
HETATM 16347 H  H3   . MAN I 6  .   ? 222.771 195.274 187.448 1.00 141.84 ? 6    MAN G H3   1 
HETATM 16348 H  H4   . MAN I 6  .   ? 224.359 193.386 189.245 1.00 141.88 ? 6    MAN G H4   1 
HETATM 16349 H  H5   . MAN I 6  .   ? 221.420 194.227 189.358 1.00 141.54 ? 6    MAN G H5   1 
HETATM 16350 H  H61  . MAN I 6  .   ? 221.547 192.020 190.169 1.00 141.26 ? 6    MAN G H61  1 
HETATM 16351 H  H62  . MAN I 6  .   ? 223.121 192.318 190.955 1.00 141.23 ? 6    MAN G H62  1 
HETATM 16352 H  HO2  . MAN I 6  .   ? 226.042 195.762 188.719 1.00 141.36 ? 6    MAN G HO2  1 
HETATM 16353 H  HO3  . MAN I 6  .   ? 224.186 194.320 186.230 1.00 141.92 ? 6    MAN G HO3  1 
HETATM 16354 H  HO4  . MAN I 6  .   ? 223.636 192.590 187.205 1.00 141.99 ? 6    MAN G HO4  1 
HETATM 16355 H  HO6  . MAN I 6  .   ? 221.473 192.472 192.527 1.00 141.66 ? 6    MAN G HO6  1 
HETATM 16356 C  C1   . NAG J 7  .   ? 185.074 173.498 182.809 1.00 143.78 ? 1    NAG I C1   1 
HETATM 16357 C  C2   . NAG J 7  .   ? 184.374 173.100 181.513 1.00 143.40 ? 1    NAG I C2   1 
HETATM 16358 C  C3   . NAG J 7  .   ? 182.884 172.895 181.759 1.00 143.41 ? 1    NAG I C3   1 
HETATM 16359 C  C4   . NAG J 7  .   ? 182.662 171.915 182.902 1.00 144.94 ? 1    NAG I C4   1 
HETATM 16360 C  C5   . NAG J 7  .   ? 183.433 172.369 184.137 1.00 145.08 ? 1    NAG I C5   1 
HETATM 16361 C  C6   . NAG J 7  .   ? 183.360 171.383 185.279 1.00 144.71 ? 1    NAG I C6   1 
HETATM 16362 C  C7   . NAG J 7  .   ? 185.734 174.226 179.812 1.00 141.84 ? 1    NAG I C7   1 
HETATM 16363 C  C8   . NAG J 7  .   ? 185.776 175.310 178.780 1.00 138.71 ? 1    NAG I C8   1 
HETATM 16364 N  N2   . NAG J 7  .   ? 184.585 174.099 180.480 1.00 144.41 ? 1    NAG I N2   1 
HETATM 16365 O  O3   . NAG J 7  .   ? 182.277 172.403 180.570 1.00 142.26 ? 1    NAG I O3   1 
HETATM 16366 O  O4   . NAG J 7  .   ? 181.276 171.847 183.219 1.00 150.02 ? 1    NAG I O4   1 
HETATM 16367 O  O5   . NAG J 7  .   ? 184.821 172.519 183.811 1.00 144.22 ? 1    NAG I O5   1 
HETATM 16368 O  O6   . NAG J 7  .   ? 184.101 170.202 184.999 1.00 138.42 ? 1    NAG I O6   1 
HETATM 16369 O  O7   . NAG J 7  .   ? 186.697 173.498 180.031 1.00 140.42 ? 1    NAG I O7   1 
HETATM 16370 H  H1   . NAG J 7  .   ? 184.722 174.358 183.108 1.00 140.47 ? 1    NAG I H1   1 
HETATM 16371 H  H2   . NAG J 7  .   ? 184.752 172.253 181.209 1.00 140.74 ? 1    NAG I H2   1 
HETATM 16372 H  H3   . NAG J 7  .   ? 182.479 173.752 181.991 1.00 141.29 ? 1    NAG I H3   1 
HETATM 16373 H  H4   . NAG J 7  .   ? 182.984 171.035 182.628 1.00 141.24 ? 1    NAG I H4   1 
HETATM 16374 H  H5   . NAG J 7  .   ? 183.081 173.229 184.435 1.00 140.96 ? 1    NAG I H5   1 
HETATM 16375 H  H61  . NAG J 7  .   ? 183.722 171.801 186.083 1.00 140.69 ? 1    NAG I H61  1 
HETATM 16376 H  H62  . NAG J 7  .   ? 182.428 171.146 185.439 1.00 141.63 ? 1    NAG I H62  1 
HETATM 16377 H  H81  . NAG J 7  .   ? 185.203 175.063 178.029 1.00 140.79 ? 1    NAG I H81  1 
HETATM 16378 H  H82  . NAG J 7  .   ? 185.454 176.144 179.173 1.00 140.66 ? 1    NAG I H82  1 
HETATM 16379 H  H83  . NAG J 7  .   ? 186.693 175.429 178.468 1.00 140.40 ? 1    NAG I H83  1 
HETATM 16380 H  HN2  . NAG J 7  .   ? 183.900 174.667 180.279 1.00 141.32 ? 1    NAG I HN2  1 
HETATM 16381 H  HO3  . NAG J 7  .   ? 182.168 171.524 180.634 1.00 141.19 ? 1    NAG I HO3  1 
HETATM 16382 H  HO6  . NAG J 7  .   ? 184.279 169.781 185.760 1.00 140.34 ? 1    NAG I HO6  1 
HETATM 16383 C  C1   . NAG J 7  .   ? 180.860 170.470 183.304 1.00 166.12 ? 2    NAG I C1   1 
HETATM 16384 C  C2   . NAG J 7  .   ? 179.590 170.405 184.146 1.00 165.95 ? 2    NAG I C2   1 
HETATM 16385 C  C3   . NAG J 7  .   ? 179.086 168.969 184.223 1.00 165.67 ? 2    NAG I C3   1 
HETATM 16386 C  C4   . NAG J 7  .   ? 178.919 168.389 182.824 1.00 165.58 ? 2    NAG I C4   1 
HETATM 16387 C  C5   . NAG J 7  .   ? 180.208 168.552 182.024 1.00 163.92 ? 2    NAG I C5   1 
HETATM 16388 C  C6   . NAG J 7  .   ? 180.065 168.124 180.583 1.00 162.15 ? 2    NAG I C6   1 
HETATM 16389 C  C7   . NAG J 7  .   ? 179.863 172.245 185.747 1.00 164.50 ? 2    NAG I C7   1 
HETATM 16390 C  C8   . NAG J 7  .   ? 180.111 172.614 187.178 1.00 161.96 ? 2    NAG I C8   1 
HETATM 16391 N  N2   . NAG J 7  .   ? 179.820 170.936 185.479 1.00 166.15 ? 2    NAG I N2   1 
HETATM 16392 O  O3   . NAG J 7  .   ? 177.841 168.942 184.912 1.00 163.45 ? 2    NAG I O3   1 
HETATM 16393 O  O4   . NAG J 7  .   ? 178.594 167.006 182.908 1.00 163.08 ? 2    NAG I O4   1 
HETATM 16394 O  O5   . NAG J 7  .   ? 180.604 169.931 182.007 1.00 165.75 ? 2    NAG I O5   1 
HETATM 16395 O  O6   . NAG J 7  .   ? 179.432 169.130 179.803 1.00 161.96 ? 2    NAG I O6   1 
HETATM 16396 O  O7   . NAG J 7  .   ? 179.707 173.093 184.874 1.00 163.62 ? 2    NAG I O7   1 
HETATM 16397 H  H1   . NAG J 7  .   ? 181.551 169.939 183.743 1.00 162.19 ? 2    NAG I H1   1 
HETATM 16398 H  H2   . NAG J 7  .   ? 178.904 170.945 183.709 1.00 162.49 ? 2    NAG I H2   1 
HETATM 16399 H  H3   . NAG J 7  .   ? 179.734 168.431 184.716 1.00 162.65 ? 2    NAG I H3   1 
HETATM 16400 H  H4   . NAG J 7  .   ? 178.196 168.860 182.368 1.00 162.81 ? 2    NAG I H4   1 
HETATM 16401 H  H5   . NAG J 7  .   ? 180.913 168.023 182.444 1.00 162.24 ? 2    NAG I H5   1 
HETATM 16402 H  H61  . NAG J 7  .   ? 180.950 167.944 180.213 1.00 162.33 ? 2    NAG I H61  1 
HETATM 16403 H  H62  . NAG J 7  .   ? 179.530 167.309 180.544 1.00 162.33 ? 2    NAG I H62  1 
HETATM 16404 H  H81  . NAG J 7  .   ? 179.288 172.495 187.691 1.00 162.48 ? 2    NAG I H81  1 
HETATM 16405 H  H82  . NAG J 7  .   ? 180.806 172.035 187.545 1.00 162.17 ? 2    NAG I H82  1 
HETATM 16406 H  H83  . NAG J 7  .   ? 180.399 173.545 187.232 1.00 162.24 ? 2    NAG I H83  1 
HETATM 16407 H  HN2  . NAG J 7  .   ? 179.943 170.349 186.166 1.00 162.64 ? 2    NAG I HN2  1 
HETATM 16408 H  HO3  . NAG J 7  .   ? 177.735 168.151 185.301 1.00 162.61 ? 2    NAG I HO3  1 
HETATM 16409 H  HO4  . NAG J 7  .   ? 179.257 166.571 183.308 1.00 162.41 ? 2    NAG I HO4  1 
HETATM 16410 H  HO6  . NAG J 7  .   ? 178.952 168.746 179.162 1.00 162.47 ? 2    NAG I HO6  1 
HETATM 16411 C  C1   . NAG K 7  .   ? 185.848 168.974 225.654 1.00 140.65 ? 1    NAG J C1   1 
HETATM 16412 C  C2   . NAG K 7  .   ? 184.445 168.580 226.106 1.00 141.36 ? 1    NAG J C2   1 
HETATM 16413 C  C3   . NAG K 7  .   ? 183.626 169.824 226.429 1.00 142.46 ? 1    NAG J C3   1 
HETATM 16414 C  C4   . NAG K 7  .   ? 184.364 170.690 227.441 1.00 144.08 ? 1    NAG J C4   1 
HETATM 16415 C  C5   . NAG K 7  .   ? 185.756 171.013 226.915 1.00 142.49 ? 1    NAG J C5   1 
HETATM 16416 C  C6   . NAG K 7  .   ? 186.592 171.799 227.897 1.00 143.97 ? 1    NAG J C6   1 
HETATM 16417 C  C7   . NAG K 7  .   ? 183.396 166.517 225.291 1.00 141.59 ? 1    NAG J C7   1 
HETATM 16418 C  C8   . NAG K 7  .   ? 182.723 165.845 224.133 1.00 140.53 ? 1    NAG J C8   1 
HETATM 16419 N  N2   . NAG K 7  .   ? 183.780 167.782 225.091 1.00 140.63 ? 1    NAG J N2   1 
HETATM 16420 O  O3   . NAG K 7  .   ? 182.360 169.430 226.944 1.00 147.67 ? 1    NAG J O3   1 
HETATM 16421 O  O4   . NAG K 7  .   ? 183.655 171.902 227.672 1.00 147.52 ? 1    NAG J O4   1 
HETATM 16422 O  O5   . NAG K 7  .   ? 186.463 169.794 226.652 1.00 142.92 ? 1    NAG J O5   1 
HETATM 16423 O  O6   . NAG K 7  .   ? 186.735 171.104 229.129 1.00 142.98 ? 1    NAG J O6   1 
HETATM 16424 O  O7   . NAG K 7  .   ? 183.583 165.941 226.357 1.00 139.58 ? 1    NAG J O7   1 
HETATM 16425 H  H1   . NAG K 7  .   ? 185.772 169.488 224.829 1.00 140.19 ? 1    NAG J H1   1 
HETATM 16426 H  H2   . NAG K 7  .   ? 184.525 168.052 226.923 1.00 141.34 ? 1    NAG J H2   1 
HETATM 16427 H  H3   . NAG K 7  .   ? 183.492 170.337 225.610 1.00 141.10 ? 1    NAG J H3   1 
HETATM 16428 H  H4   . NAG K 7  .   ? 184.461 170.193 228.275 1.00 141.71 ? 1    NAG J H4   1 
HETATM 16429 H  H5   . NAG K 7  .   ? 185.674 171.522 226.086 1.00 141.28 ? 1    NAG J H5   1 
HETATM 16430 H  H61  . NAG K 7  .   ? 187.477 171.951 227.513 1.00 141.43 ? 1    NAG J H61  1 
HETATM 16431 H  H62  . NAG K 7  .   ? 186.164 172.660 228.063 1.00 142.03 ? 1    NAG J H62  1 
HETATM 16432 H  H81  . NAG K 7  .   ? 182.554 164.909 224.353 1.00 141.39 ? 1    NAG J H81  1 
HETATM 16433 H  H82  . NAG K 7  .   ? 183.301 165.895 223.347 1.00 141.07 ? 1    NAG J H82  1 
HETATM 16434 H  H83  . NAG K 7  .   ? 181.877 166.293 223.944 1.00 141.32 ? 1    NAG J H83  1 
HETATM 16435 H  HN2  . NAG K 7  .   ? 183.616 168.162 224.278 1.00 140.62 ? 1    NAG J HN2  1 
HETATM 16436 H  HO3  . NAG K 7  .   ? 181.736 169.991 226.653 1.00 142.17 ? 1    NAG J HO3  1 
HETATM 16437 H  HO6  . NAG K 7  .   ? 187.417 171.446 229.583 1.00 141.44 ? 1    NAG J HO6  1 
HETATM 16438 C  C1   . NAG K 7  .   ? 182.556 171.683 228.582 1.00 169.59 ? 2    NAG J C1   1 
HETATM 16439 C  C2   . NAG K 7  .   ? 182.409 172.905 229.481 1.00 168.38 ? 2    NAG J C2   1 
HETATM 16440 C  C3   . NAG K 7  .   ? 181.234 172.717 230.432 1.00 168.64 ? 2    NAG J C3   1 
HETATM 16441 C  C4   . NAG K 7  .   ? 179.969 172.385 229.650 1.00 169.91 ? 2    NAG J C4   1 
HETATM 16442 C  C5   . NAG K 7  .   ? 180.213 171.202 228.715 1.00 169.45 ? 2    NAG J C5   1 
HETATM 16443 C  C6   . NAG K 7  .   ? 179.042 170.920 227.804 1.00 166.70 ? 2    NAG J C6   1 
HETATM 16444 C  C7   . NAG K 7  .   ? 184.548 174.052 229.841 1.00 167.64 ? 2    NAG J C7   1 
HETATM 16445 C  C8   . NAG K 7  .   ? 185.749 174.183 230.727 1.00 166.29 ? 2    NAG J C8   1 
HETATM 16446 N  N2   . NAG K 7  .   ? 183.632 173.157 230.225 1.00 168.53 ? 2    NAG J N2   1 
HETATM 16447 O  O3   . NAG K 7  .   ? 181.041 173.907 231.187 1.00 166.95 ? 2    NAG J O3   1 
HETATM 16448 O  O4   . NAG K 7  .   ? 178.916 172.059 230.549 1.00 169.12 ? 2    NAG J O4   1 
HETATM 16449 O  O5   . NAG K 7  .   ? 181.339 171.467 227.866 1.00 171.13 ? 2    NAG J O5   1 
HETATM 16450 O  O6   . NAG K 7  .   ? 178.110 170.037 228.414 1.00 166.62 ? 2    NAG J O6   1 
HETATM 16451 O  O7   . NAG K 7  .   ? 184.411 174.727 228.826 1.00 165.06 ? 2    NAG J O7   1 
HETATM 16452 H  H1   . NAG K 7  .   ? 182.730 170.904 229.145 1.00 166.14 ? 2    NAG J H1   1 
HETATM 16453 H  H2   . NAG K 7  .   ? 182.220 173.680 228.918 1.00 166.11 ? 2    NAG J H2   1 
HETATM 16454 H  H3   . NAG K 7  .   ? 181.433 171.981 231.041 1.00 166.40 ? 2    NAG J H3   1 
HETATM 16455 H  H4   . NAG K 7  .   ? 179.709 173.162 229.120 1.00 166.66 ? 2    NAG J H4   1 
HETATM 16456 H  H5   . NAG K 7  .   ? 180.398 170.406 229.250 1.00 166.57 ? 2    NAG J H5   1 
HETATM 16457 H  H61  . NAG K 7  .   ? 178.593 171.760 227.592 1.00 166.38 ? 2    NAG J H61  1 
HETATM 16458 H  H62  . NAG K 7  .   ? 179.370 170.517 226.978 1.00 166.19 ? 2    NAG J H62  1 
HETATM 16459 H  H81  . NAG K 7  .   ? 185.632 174.946 231.325 1.00 166.21 ? 2    NAG J H81  1 
HETATM 16460 H  H82  . NAG K 7  .   ? 186.545 174.317 230.178 1.00 165.86 ? 2    NAG J H82  1 
HETATM 16461 H  H83  . NAG K 7  .   ? 185.852 173.370 231.257 1.00 166.28 ? 2    NAG J H83  1 
HETATM 16462 H  HN2  . NAG K 7  .   ? 183.783 172.681 230.988 1.00 166.35 ? 2    NAG J HN2  1 
HETATM 16463 H  HO3  . NAG K 7  .   ? 180.885 173.696 232.036 1.00 166.38 ? 2    NAG J HO3  1 
HETATM 16464 H  HO4  . NAG K 7  .   ? 178.743 171.190 230.501 1.00 166.67 ? 2    NAG J HO4  1 
HETATM 16465 H  HO6  . NAG K 7  .   ? 177.286 170.340 228.283 1.00 166.43 ? 2    NAG J HO6  1 
HETATM 16466 C  C1   . NAG L 7  .   ? 205.355 164.314 192.246 1.00 127.77 ? 1    NAG K C1   1 
HETATM 16467 C  C2   . NAG L 7  .   ? 204.972 163.064 191.457 1.00 124.59 ? 1    NAG K C2   1 
HETATM 16468 C  C3   . NAG L 7  .   ? 205.126 163.312 189.968 1.00 126.89 ? 1    NAG K C3   1 
HETATM 16469 C  C4   . NAG L 7  .   ? 206.553 163.736 189.652 1.00 130.46 ? 1    NAG K C4   1 
HETATM 16470 C  C5   . NAG L 7  .   ? 206.985 164.935 190.492 1.00 129.89 ? 1    NAG K C5   1 
HETATM 16471 C  C6   . NAG L 7  .   ? 206.336 166.238 190.082 1.00 131.36 ? 1    NAG K C6   1 
HETATM 16472 C  C7   . NAG L 7  .   ? 205.488 161.110 192.878 1.00 131.17 ? 1    NAG K C7   1 
HETATM 16473 C  C8   . NAG L 7  .   ? 204.217 161.401 193.617 1.00 129.13 ? 1    NAG K C8   1 
HETATM 16474 N  N2   . NAG L 7  .   ? 205.788 161.931 191.864 1.00 128.36 ? 1    NAG K N2   1 
HETATM 16475 O  O3   . NAG L 7  .   ? 204.196 164.303 189.548 1.00 126.29 ? 1    NAG K O3   1 
HETATM 16476 O  O4   . NAG L 7  .   ? 207.421 162.653 189.964 1.00 130.53 ? 1    NAG K O4   1 
HETATM 16477 O  O5   . NAG L 7  .   ? 206.696 164.734 191.886 1.00 127.46 ? 1    NAG K O5   1 
HETATM 16478 O  O6   . NAG L 7  .   ? 206.819 166.683 188.822 1.00 129.27 ? 1    NAG K O6   1 
HETATM 16479 O  O7   . NAG L 7  .   ? 206.212 160.168 193.183 1.00 130.94 ? 1    NAG K O7   1 
HETATM 16480 H  H1   . NAG L 7  .   ? 205.327 164.112 193.198 1.00 125.65 ? 1    NAG K H1   1 
HETATM 16481 H  H2   . NAG L 7  .   ? 204.027 162.876 191.615 1.00 125.42 ? 1    NAG K H2   1 
HETATM 16482 H  H3   . NAG L 7  .   ? 204.934 162.482 189.493 1.00 126.50 ? 1    NAG K H3   1 
HETATM 16483 H  H4   . NAG L 7  .   ? 206.617 163.957 188.704 1.00 127.11 ? 1    NAG K H4   1 
HETATM 16484 H  H5   . NAG L 7  .   ? 207.949 165.044 190.392 1.00 126.43 ? 1    NAG K H5   1 
HETATM 16485 H  H61  . NAG L 7  .   ? 205.369 166.135 190.031 1.00 126.79 ? 1    NAG K H61  1 
HETATM 16486 H  H62  . NAG L 7  .   ? 206.545 166.916 190.751 1.00 126.07 ? 1    NAG K H62  1 
HETATM 16487 H  H81  . NAG L 7  .   ? 204.150 160.806 194.388 1.00 126.28 ? 1    NAG K H81  1 
HETATM 16488 H  H82  . NAG L 7  .   ? 203.456 161.247 193.025 1.00 126.33 ? 1    NAG K H82  1 
HETATM 16489 H  H83  . NAG L 7  .   ? 204.213 162.328 193.924 1.00 125.90 ? 1    NAG K H83  1 
HETATM 16490 H  HN2  . NAG L 7  .   ? 206.557 161.772 191.400 1.00 126.50 ? 1    NAG K HN2  1 
HETATM 16491 H  HO3  . NAG L 7  .   ? 203.377 163.958 189.546 1.00 125.92 ? 1    NAG K HO3  1 
HETATM 16492 H  HO6  . NAG L 7  .   ? 206.261 167.289 188.489 1.00 126.62 ? 1    NAG K HO6  1 
HETATM 16493 C  C1   . NAG L 7  .   ? 208.616 162.676 189.164 1.00 146.08 ? 2    NAG K C1   1 
HETATM 16494 C  C2   . NAG L 7  .   ? 209.818 162.485 190.085 1.00 146.48 ? 2    NAG K C2   1 
HETATM 16495 C  C3   . NAG L 7  .   ? 211.104 162.422 189.269 1.00 144.01 ? 2    NAG K C3   1 
HETATM 16496 C  C4   . NAG L 7  .   ? 210.994 161.357 188.187 1.00 144.24 ? 2    NAG K C4   1 
HETATM 16497 C  C5   . NAG L 7  .   ? 209.745 161.593 187.344 1.00 144.11 ? 2    NAG K C5   1 
HETATM 16498 C  C6   . NAG L 7  .   ? 209.502 160.498 186.332 1.00 140.91 ? 2    NAG K C6   1 
HETATM 16499 C  C7   . NAG L 7  .   ? 209.191 163.539 192.211 1.00 141.99 ? 2    NAG K C7   1 
HETATM 16500 C  C8   . NAG L 7  .   ? 209.389 164.718 193.114 1.00 139.36 ? 2    NAG K C8   1 
HETATM 16501 N  N2   . NAG L 7  .   ? 209.892 163.549 191.073 1.00 144.52 ? 2    NAG K N2   1 
HETATM 16502 O  O3   . NAG L 7  .   ? 212.196 162.126 190.131 1.00 137.98 ? 2    NAG K O3   1 
HETATM 16503 O  O4   . NAG L 7  .   ? 212.140 161.398 187.345 1.00 142.05 ? 2    NAG K O4   1 
HETATM 16504 O  O5   . NAG L 7  .   ? 208.587 161.634 188.190 1.00 147.35 ? 2    NAG K O5   1 
HETATM 16505 O  O6   . NAG L 7  .   ? 209.479 159.219 186.950 1.00 140.83 ? 2    NAG K O6   1 
HETATM 16506 O  O7   . NAG L 7  .   ? 208.422 162.625 192.492 1.00 140.67 ? 2    NAG K O7   1 
HETATM 16507 H  H1   . NAG L 7  .   ? 208.699 163.537 188.712 1.00 140.78 ? 2    NAG K H1   1 
HETATM 16508 H  H2   . NAG L 7  .   ? 209.713 161.634 190.552 1.00 140.99 ? 2    NAG K H2   1 
HETATM 16509 H  H3   . NAG L 7  .   ? 211.256 163.289 188.848 1.00 140.94 ? 2    NAG K H3   1 
HETATM 16510 H  H4   . NAG L 7  .   ? 210.935 160.478 188.607 1.00 140.95 ? 2    NAG K H4   1 
HETATM 16511 H  H5   . NAG L 7  .   ? 209.831 162.446 186.878 1.00 140.96 ? 2    NAG K H5   1 
HETATM 16512 H  H61  . NAG L 7  .   ? 210.212 160.517 185.663 1.00 140.50 ? 2    NAG K H61  1 
HETATM 16513 H  H62  . NAG L 7  .   ? 208.645 160.655 185.892 1.00 140.80 ? 2    NAG K H62  1 
HETATM 16514 H  H81  . NAG L 7  .   ? 210.330 164.783 193.362 1.00 140.43 ? 2    NAG K H81  1 
HETATM 16515 H  H82  . NAG L 7  .   ? 209.117 165.533 192.651 1.00 139.52 ? 2    NAG K H82  1 
HETATM 16516 H  H83  . NAG L 7  .   ? 208.848 164.605 193.919 1.00 139.52 ? 2    NAG K H83  1 
HETATM 16517 H  HN2  . NAG L 7  .   ? 210.448 164.253 190.911 1.00 140.71 ? 2    NAG K HN2  1 
HETATM 16518 H  HO3  . NAG L 7  .   ? 212.955 162.381 189.746 1.00 140.47 ? 2    NAG K HO3  1 
HETATM 16519 H  HO4  . NAG L 7  .   ? 212.870 161.483 187.843 1.00 140.72 ? 2    NAG K HO4  1 
HETATM 16520 H  HO6  . NAG L 7  .   ? 209.163 158.619 186.377 1.00 140.88 ? 2    NAG K HO6  1 
HETATM 16521 C  C1   . NAG M 5  .   ? 217.614 169.145 237.215 1.00 167.26 ? 1    NAG M C1   1 
HETATM 16522 C  C2   . NAG M 5  .   ? 219.019 168.922 237.759 1.00 166.50 ? 1    NAG M C2   1 
HETATM 16523 C  C3   . NAG M 5  .   ? 219.141 167.512 238.325 1.00 165.45 ? 1    NAG M C3   1 
HETATM 16524 C  C4   . NAG M 5  .   ? 218.033 167.247 239.337 1.00 168.67 ? 1    NAG M C4   1 
HETATM 16525 C  C5   . NAG M 5  .   ? 216.671 167.577 238.733 1.00 169.31 ? 1    NAG M C5   1 
HETATM 16526 C  C6   . NAG M 5  .   ? 215.538 167.458 239.725 1.00 166.60 ? 1    NAG M C6   1 
HETATM 16527 C  C7   . NAG M 5  .   ? 221.259 169.564 236.994 1.00 164.45 ? 1    NAG M C7   1 
HETATM 16528 C  C8   . NAG M 5  .   ? 222.159 169.749 235.810 1.00 162.37 ? 1    NAG M C8   1 
HETATM 16529 N  N2   . NAG M 5  .   ? 220.018 169.147 236.727 1.00 165.64 ? 1    NAG M N2   1 
HETATM 16530 O  O3   . NAG M 5  .   ? 220.416 167.361 238.939 1.00 164.16 ? 1    NAG M O3   1 
HETATM 16531 O  O4   . NAG M 5  .   ? 218.029 165.875 239.711 1.00 169.76 ? 1    NAG M O4   1 
HETATM 16532 O  O5   . NAG M 5  .   ? 216.663 168.928 238.250 1.00 171.22 ? 1    NAG M O5   1 
HETATM 16533 O  O6   . NAG M 5  .   ? 215.718 168.335 240.829 1.00 163.46 ? 1    NAG M O6   1 
HETATM 16534 O  O7   . NAG M 5  .   ? 221.639 169.781 238.139 1.00 163.96 ? 1    NAG M O7   1 
HETATM 16535 H  H1   . NAG M 5  .   ? 217.454 168.482 236.519 1.00 164.81 ? 1    NAG M H1   1 
HETATM 16536 H  H2   . NAG M 5  .   ? 219.171 169.556 238.485 1.00 165.57 ? 1    NAG M H2   1 
HETATM 16537 H  H3   . NAG M 5  .   ? 219.064 166.869 237.595 1.00 165.22 ? 1    NAG M H3   1 
HETATM 16538 H  H4   . NAG M 5  .   ? 218.169 167.810 240.122 1.00 165.78 ? 1    NAG M H4   1 
HETATM 16539 H  H5   . NAG M 5  .   ? 216.501 166.971 237.986 1.00 165.54 ? 1    NAG M H5   1 
HETATM 16540 H  H61  . NAG M 5  .   ? 214.700 167.673 239.276 1.00 164.91 ? 1    NAG M H61  1 
HETATM 16541 H  H62  . NAG M 5  .   ? 215.494 166.539 240.047 1.00 165.49 ? 1    NAG M H62  1 
HETATM 16542 H  H81  . NAG M 5  .   ? 222.332 168.883 235.394 1.00 164.97 ? 1    NAG M H81  1 
HETATM 16543 H  H82  . NAG M 5  .   ? 223.002 170.144 236.103 1.00 165.16 ? 1    NAG M H82  1 
HETATM 16544 H  H83  . NAG M 5  .   ? 221.730 170.341 235.164 1.00 164.88 ? 1    NAG M H83  1 
HETATM 16545 H  HN2  . NAG M 5  .   ? 219.785 169.001 235.858 1.00 165.10 ? 1    NAG M HN2  1 
HETATM 16546 H  HO3  . NAG M 5  .   ? 220.711 166.534 238.809 1.00 165.36 ? 1    NAG M HO3  1 
HETATM 16547 H  HO6  . NAG M 5  .   ? 215.495 169.160 240.589 1.00 164.83 ? 1    NAG M HO6  1 
HETATM 16548 C  C1   . NAG M 5  .   ? 219.056 165.589 240.677 1.00 193.89 ? 2    NAG M C1   1 
HETATM 16549 C  C2   . NAG M 5  .   ? 218.431 164.771 241.803 1.00 195.00 ? 2    NAG M C2   1 
HETATM 16550 C  C3   . NAG M 5  .   ? 219.495 164.375 242.821 1.00 195.95 ? 2    NAG M C3   1 
HETATM 16551 C  C4   . NAG M 5  .   ? 220.661 163.682 242.129 1.00 197.08 ? 2    NAG M C4   1 
HETATM 16552 C  C5   . NAG M 5  .   ? 221.185 164.543 240.985 1.00 194.14 ? 2    NAG M C5   1 
HETATM 16553 C  C6   . NAG M 5  .   ? 222.251 163.851 240.169 1.00 192.41 ? 2    NAG M C6   1 
HETATM 16554 C  C7   . NAG M 5  .   ? 216.064 165.239 242.254 1.00 193.34 ? 2    NAG M C7   1 
HETATM 16555 C  C8   . NAG M 5  .   ? 215.092 166.106 242.997 1.00 191.68 ? 2    NAG M C8   1 
HETATM 16556 N  N2   . NAG M 5  .   ? 217.358 165.511 242.447 1.00 194.64 ? 2    NAG M N2   1 
HETATM 16557 O  O3   . NAG M 5  .   ? 218.919 163.504 243.787 1.00 196.46 ? 2    NAG M O3   1 
HETATM 16558 O  O4   . NAG M 5  .   ? 221.712 163.462 243.063 1.00 198.61 ? 2    NAG M O4   1 
HETATM 16559 O  O5   . NAG M 5  .   ? 220.115 164.851 240.080 1.00 192.80 ? 2    NAG M O5   1 
HETATM 16560 O  O6   . NAG M 5  .   ? 221.762 162.644 239.600 1.00 191.71 ? 2    NAG M O6   1 
HETATM 16561 O  O7   . NAG M 5  .   ? 215.693 164.335 241.512 1.00 193.05 ? 2    NAG M O7   1 
HETATM 16562 H  H1   . NAG M 5  .   ? 219.416 166.417 241.048 1.00 192.74 ? 2    NAG M H1   1 
HETATM 16563 H  H2   . NAG M 5  .   ? 218.063 163.953 241.419 1.00 193.29 ? 2    NAG M H2   1 
HETATM 16564 H  H3   . NAG M 5  .   ? 219.821 165.178 243.270 1.00 193.47 ? 2    NAG M H3   1 
HETATM 16565 H  H4   . NAG M 5  .   ? 220.360 162.831 241.759 1.00 193.82 ? 2    NAG M H4   1 
HETATM 16566 H  H5   . NAG M 5  .   ? 221.547 165.373 241.348 1.00 193.24 ? 2    NAG M H5   1 
HETATM 16567 H  H61  . NAG M 5  .   ? 222.541 164.446 239.452 1.00 192.92 ? 2    NAG M H61  1 
HETATM 16568 H  H62  . NAG M 5  .   ? 223.012 163.648 240.745 1.00 193.30 ? 2    NAG M H62  1 
HETATM 16569 H  H81  . NAG M 5  .   ? 215.097 165.865 243.942 1.00 193.13 ? 2    NAG M H81  1 
HETATM 16570 H  H82  . NAG M 5  .   ? 215.352 167.041 242.899 1.00 192.75 ? 2    NAG M H82  1 
HETATM 16571 H  H83  . NAG M 5  .   ? 214.196 165.977 242.631 1.00 192.90 ? 2    NAG M H83  1 
HETATM 16572 H  HN2  . NAG M 5  .   ? 217.579 166.195 243.008 1.00 193.29 ? 2    NAG M HN2  1 
HETATM 16573 H  HO3  . NAG M 5  .   ? 218.879 162.681 243.456 1.00 193.77 ? 2    NAG M HO3  1 
HETATM 16574 H  HO6  . NAG M 5  .   ? 222.416 162.044 239.570 1.00 193.20 ? 2    NAG M HO6  1 
HETATM 16575 C  C1   . BMA M 5  .   ? 221.618 162.145 243.651 1.00 214.30 ? 3    BMA M C1   1 
HETATM 16576 C  C2   . BMA M 5  .   ? 222.194 162.240 245.085 1.00 213.61 ? 3    BMA M C2   1 
HETATM 16577 C  C3   . BMA M 5  .   ? 222.007 160.910 245.821 1.00 212.87 ? 3    BMA M C3   1 
HETATM 16578 C  C4   . BMA M 5  .   ? 220.570 160.378 245.681 1.00 213.41 ? 3    BMA M C4   1 
HETATM 16579 C  C5   . BMA M 5  .   ? 220.170 160.338 244.202 1.00 213.05 ? 3    BMA M C5   1 
HETATM 16580 C  C6   . BMA M 5  .   ? 218.748 159.854 243.984 1.00 210.50 ? 3    BMA M C6   1 
HETATM 16581 O  O2   . BMA M 5  .   ? 221.503 163.226 245.837 1.00 213.43 ? 3    BMA M O2   1 
HETATM 16582 O  O3   . BMA M 5  .   ? 222.346 161.025 247.197 1.00 211.03 ? 3    BMA M O3   1 
HETATM 16583 O  O4   . BMA M 5  .   ? 220.479 159.074 246.232 1.00 210.80 ? 3    BMA M O4   1 
HETATM 16584 O  O5   . BMA M 5  .   ? 220.279 161.667 243.683 1.00 215.95 ? 3    BMA M O5   1 
HETATM 16585 O  O6   . BMA M 5  .   ? 218.480 159.877 242.588 1.00 208.83 ? 3    BMA M O6   1 
HETATM 16586 H  H1   . BMA M 5  .   ? 222.235 161.445 243.057 1.00 211.34 ? 3    BMA M H1   1 
HETATM 16587 H  H2   . BMA M 5  .   ? 223.264 162.487 245.019 1.00 211.42 ? 3    BMA M H2   1 
HETATM 16588 H  H3   . BMA M 5  .   ? 222.687 160.158 245.401 1.00 211.45 ? 3    BMA M H3   1 
HETATM 16589 H  H4   . BMA M 5  .   ? 219.893 161.078 246.197 1.00 211.74 ? 3    BMA M H4   1 
HETATM 16590 H  H5   . BMA M 5  .   ? 220.850 159.663 243.655 1.00 211.41 ? 3    BMA M H5   1 
HETATM 16591 H  H61  . BMA M 5  .   ? 218.065 160.512 244.543 1.00 211.26 ? 3    BMA M H61  1 
HETATM 16592 H  H62  . BMA M 5  .   ? 218.674 158.841 244.402 1.00 211.24 ? 3    BMA M H62  1 
HETATM 16593 H  HO2  . BMA M 5  .   ? 222.042 163.387 246.627 1.00 211.45 ? 3    BMA M HO2  1 
HETATM 16594 H  HO3  . BMA M 5  .   ? 221.678 161.619 247.578 1.00 211.51 ? 3    BMA M HO3  1 
HETATM 16595 H  HO4  . BMA M 5  .   ? 220.773 159.163 247.152 1.00 211.32 ? 3    BMA M HO4  1 
HETATM 16596 H  HO6  . BMA M 5  .   ? 217.522 159.895 242.473 1.00 211.06 ? 3    BMA M HO6  1 
HETATM 16597 C  C1   . NAG N 8  .   ? 185.761 195.652 159.816 1.00 89.49  ? 1    NAG N C1   1 
HETATM 16598 C  C2   . NAG N 8  .   ? 186.753 196.784 159.593 1.00 87.73  ? 1    NAG N C2   1 
HETATM 16599 C  C3   . NAG N 8  .   ? 186.216 197.765 158.553 1.00 90.88  ? 1    NAG N C3   1 
HETATM 16600 C  C4   . NAG N 8  .   ? 185.772 197.038 157.291 1.00 89.49  ? 1    NAG N C4   1 
HETATM 16601 C  C5   . NAG N 8  .   ? 184.844 195.882 157.642 1.00 89.24  ? 1    NAG N C5   1 
HETATM 16602 C  C6   . NAG N 8  .   ? 184.487 195.027 156.451 1.00 92.07  ? 1    NAG N C6   1 
HETATM 16603 C  C7   . NAG N 8  .   ? 188.247 197.907 161.183 1.00 92.15  ? 1    NAG N C7   1 
HETATM 16604 C  C8   . NAG N 8  .   ? 188.351 198.595 162.508 1.00 91.21  ? 1    NAG N C8   1 
HETATM 16605 N  N2   . NAG N 8  .   ? 187.032 197.472 160.843 1.00 86.37  ? 1    NAG N N2   1 
HETATM 16606 O  O3   . NAG N 8  .   ? 187.234 198.706 158.233 1.00 92.81  ? 1    NAG N O3   1 
HETATM 16607 O  O4   . NAG N 8  .   ? 185.046 197.929 156.451 1.00 99.65  ? 1    NAG N O4   1 
HETATM 16608 O  O5   . NAG N 8  .   ? 185.482 195.020 158.590 1.00 91.87  ? 1    NAG N O5   1 
HETATM 16609 O  O6   . NAG N 8  .   ? 185.651 194.500 155.829 1.00 97.94  ? 1    NAG N O6   1 
HETATM 16610 O  O7   . NAG N 8  .   ? 189.219 197.753 160.453 1.00 99.70  ? 1    NAG N O7   1 
HETATM 16611 H  H1   . NAG N 8  .   ? 184.935 196.023 160.181 1.00 91.87  ? 1    NAG N H1   1 
HETATM 16612 H  H2   . NAG N 8  .   ? 187.584 196.401 159.252 1.00 91.09  ? 1    NAG N H2   1 
HETATM 16613 H  H3   . NAG N 8  .   ? 185.453 198.241 158.931 1.00 92.24  ? 1    NAG N H3   1 
HETATM 16614 H  H4   . NAG N 8  .   ? 186.555 196.691 156.823 1.00 91.16  ? 1    NAG N H4   1 
HETATM 16615 H  H5   . NAG N 8  .   ? 184.025 196.240 158.036 1.00 91.80  ? 1    NAG N H5   1 
HETATM 16616 H  H61  . NAG N 8  .   ? 183.922 194.288 156.748 1.00 91.26  ? 1    NAG N H61  1 
HETATM 16617 H  H62  . NAG N 8  .   ? 183.993 195.567 155.806 1.00 91.96  ? 1    NAG N H62  1 
HETATM 16618 H  H81  . NAG N 8  .   ? 189.291 198.733 162.731 1.00 91.39  ? 1    NAG N H81  1 
HETATM 16619 H  H82  . NAG N 8  .   ? 187.930 198.043 163.194 1.00 91.21  ? 1    NAG N H82  1 
HETATM 16620 H  H83  . NAG N 8  .   ? 187.899 199.458 162.462 1.00 91.70  ? 1    NAG N H83  1 
HETATM 16621 H  HN2  . NAG N 8  .   ? 186.343 197.613 161.423 1.00 90.92  ? 1    NAG N HN2  1 
HETATM 16622 H  HO3  . NAG N 8  .   ? 186.911 199.313 157.672 1.00 92.28  ? 1    NAG N HO3  1 
HETATM 16623 H  HO6  . NAG N 8  .   ? 186.304 194.436 156.427 1.00 92.21  ? 1    NAG N HO6  1 
HETATM 16624 C  C1   . NAG N 8  .   ? 185.832 198.492 155.386 1.00 112.89 ? 2    NAG N C1   1 
HETATM 16625 C  C2   . NAG N 8  .   ? 184.872 198.883 154.265 1.00 110.75 ? 2    NAG N C2   1 
HETATM 16626 C  C3   . NAG N 8  .   ? 185.629 199.567 153.133 1.00 112.22 ? 2    NAG N C3   1 
HETATM 16627 C  C4   . NAG N 8  .   ? 186.436 200.738 153.672 1.00 117.16 ? 2    NAG N C4   1 
HETATM 16628 C  C5   . NAG N 8  .   ? 187.340 200.261 154.801 1.00 118.39 ? 2    NAG N C5   1 
HETATM 16629 C  C6   . NAG N 8  .   ? 188.103 201.384 155.462 1.00 116.37 ? 2    NAG N C6   1 
HETATM 16630 C  C7   . NAG N 8  .   ? 182.882 197.459 154.094 1.00 113.70 ? 2    NAG N C7   1 
HETATM 16631 C  C8   . NAG N 8  .   ? 182.294 196.221 153.490 1.00 112.90 ? 2    NAG N C8   1 
HETATM 16632 N  N2   . NAG N 8  .   ? 184.151 197.724 153.768 1.00 110.41 ? 2    NAG N N2   1 
HETATM 16633 O  O3   . NAG N 8  .   ? 184.702 200.025 152.156 1.00 112.54 ? 2    NAG N O3   1 
HETATM 16634 O  O4   . NAG N 8  .   ? 187.239 201.293 152.636 1.00 120.29 ? 2    NAG N O4   1 
HETATM 16635 O  O5   . NAG N 8  .   ? 186.550 199.639 155.825 1.00 117.51 ? 2    NAG N O5   1 
HETATM 16636 O  O6   . NAG N 8  .   ? 187.223 202.383 155.957 1.00 115.92 ? 2    NAG N O6   1 
HETATM 16637 O  O7   . NAG N 8  .   ? 182.239 198.187 154.843 1.00 112.54 ? 2    NAG N O7   1 
HETATM 16638 H  H1   . NAG N 8  .   ? 186.460 197.828 155.044 1.00 111.76 ? 2    NAG N H1   1 
HETATM 16639 H  H2   . NAG N 8  .   ? 184.228 199.522 154.625 1.00 112.39 ? 2    NAG N H2   1 
HETATM 16640 H  H3   . NAG N 8  .   ? 186.235 198.924 152.720 1.00 112.58 ? 2    NAG N H3   1 
HETATM 16641 H  H4   . NAG N 8  .   ? 185.818 201.404 154.029 1.00 113.58 ? 2    NAG N H4   1 
HETATM 16642 H  H5   . NAG N 8  .   ? 187.975 199.609 154.447 1.00 113.19 ? 2    NAG N H5   1 
HETATM 16643 H  H61  . NAG N 8  .   ? 188.708 201.786 154.810 1.00 113.49 ? 2    NAG N H61  1 
HETATM 16644 H  H62  . NAG N 8  .   ? 188.625 201.023 156.202 1.00 112.96 ? 2    NAG N H62  1 
HETATM 16645 H  H81  . NAG N 8  .   ? 182.383 196.260 152.519 1.00 112.70 ? 2    NAG N H81  1 
HETATM 16646 H  H82  . NAG N 8  .   ? 182.765 195.437 153.830 1.00 112.53 ? 2    NAG N H82  1 
HETATM 16647 H  H83  . NAG N 8  .   ? 181.349 196.162 153.726 1.00 113.22 ? 2    NAG N H83  1 
HETATM 16648 H  HN2  . NAG N 8  .   ? 184.584 197.150 153.206 1.00 112.11 ? 2    NAG N HN2  1 
HETATM 16649 H  HO3  . NAG N 8  .   ? 185.128 200.516 151.552 1.00 113.19 ? 2    NAG N HO3  1 
HETATM 16650 H  HO6  . NAG N 8  .   ? 187.655 202.896 156.540 1.00 113.26 ? 2    NAG N HO6  1 
HETATM 16651 C  C1   . BMA N 8  .   ? 186.786 202.591 152.187 1.00 140.76 ? 3    BMA N C1   1 
HETATM 16652 C  C2   . BMA N 8  .   ? 188.028 203.470 152.015 1.00 141.96 ? 3    BMA N C2   1 
HETATM 16653 C  C3   . BMA N 8  .   ? 187.628 204.827 151.454 1.00 141.53 ? 3    BMA N C3   1 
HETATM 16654 C  C4   . BMA N 8  .   ? 186.764 204.671 150.201 1.00 141.22 ? 3    BMA N C4   1 
HETATM 16655 C  C5   . BMA N 8  .   ? 185.578 203.739 150.481 1.00 141.23 ? 3    BMA N C5   1 
HETATM 16656 C  C6   . BMA N 8  .   ? 184.757 203.462 149.239 1.00 139.76 ? 3    BMA N C6   1 
HETATM 16657 O  O2   . BMA N 8  .   ? 188.919 202.892 151.077 1.00 140.38 ? 3    BMA N O2   1 
HETATM 16658 O  O3   . BMA N 8  .   ? 188.773 205.618 151.147 1.00 146.00 ? 3    BMA N O3   1 
HETATM 16659 O  O4   . BMA N 8  .   ? 186.280 205.938 149.792 1.00 138.58 ? 3    BMA N O4   1 
HETATM 16660 O  O5   . BMA N 8  .   ? 186.082 202.487 150.967 1.00 141.52 ? 3    BMA N O5   1 
HETATM 16661 O  O6   . BMA N 8  .   ? 183.664 202.635 149.603 1.00 137.75 ? 3    BMA N O6   1 
HETATM 16662 H  H1   . BMA N 8  .   ? 186.127 203.061 152.938 1.00 138.29 ? 3    BMA N H1   1 
HETATM 16663 H  H2   . BMA N 8  .   ? 188.517 203.592 152.995 1.00 139.12 ? 3    BMA N H2   1 
HETATM 16664 H  H3   . BMA N 8  .   ? 187.049 205.378 152.206 1.00 138.74 ? 3    BMA N H3   1 
HETATM 16665 H  H4   . BMA N 8  .   ? 187.381 204.207 149.415 1.00 139.08 ? 3    BMA N H4   1 
HETATM 16666 H  H5   . BMA N 8  .   ? 184.918 204.199 151.235 1.00 138.75 ? 3    BMA N H5   1 
HETATM 16667 H  H61  . BMA N 8  .   ? 184.421 204.423 148.820 1.00 138.88 ? 3    BMA N H61  1 
HETATM 16668 H  H62  . BMA N 8  .   ? 185.416 202.977 148.507 1.00 138.78 ? 3    BMA N H62  1 
HETATM 16669 H  HO2  . BMA N 8  .   ? 189.679 203.493 151.025 1.00 139.23 ? 3    BMA N HO2  1 
HETATM 16670 H  HO4  . BMA N 8  .   ? 187.053 206.407 149.442 1.00 138.75 ? 3    BMA N HO4  1 
HETATM 16671 H  HO6  . BMA N 8  .   ? 183.183 202.416 148.796 1.00 138.72 ? 3    BMA N HO6  1 
HETATM 16672 C  C1   . MAN N 8  .   ? 188.563 207.000 151.519 1.00 151.55 ? 4    MAN N C1   1 
HETATM 16673 C  C2   . MAN N 8  .   ? 189.475 207.866 150.620 1.00 151.22 ? 4    MAN N C2   1 
HETATM 16674 C  C3   . MAN N 8  .   ? 190.932 207.604 150.969 1.00 152.41 ? 4    MAN N C3   1 
HETATM 16675 C  C4   . MAN N 8  .   ? 191.179 207.773 152.476 1.00 151.96 ? 4    MAN N C4   1 
HETATM 16676 C  C5   . MAN N 8  .   ? 190.206 206.893 153.278 1.00 151.52 ? 4    MAN N C5   1 
HETATM 16677 C  C6   . MAN N 8  .   ? 190.306 207.122 154.775 1.00 147.23 ? 4    MAN N C6   1 
HETATM 16678 O  O2   . MAN N 8  .   ? 189.265 209.261 150.850 1.00 146.21 ? 4    MAN N O2   1 
HETATM 16679 O  O3   . MAN N 8  .   ? 191.805 208.453 150.233 1.00 150.98 ? 4    MAN N O3   1 
HETATM 16680 O  O4   . MAN N 8  .   ? 192.510 207.392 152.782 1.00 148.94 ? 4    MAN N O4   1 
HETATM 16681 O  O5   . MAN N 8  .   ? 188.852 207.200 152.889 1.00 152.78 ? 4    MAN N O5   1 
HETATM 16682 O  O6   . MAN N 8  .   ? 189.667 208.358 155.076 1.00 146.59 ? 4    MAN N O6   1 
HETATM 16683 H  H1   . MAN N 8  .   ? 187.510 207.297 151.399 1.00 146.82 ? 4    MAN N H1   1 
HETATM 16684 H  H2   . MAN N 8  .   ? 189.289 207.606 149.570 1.00 146.88 ? 4    MAN N H2   1 
HETATM 16685 H  H3   . MAN N 8  .   ? 191.187 206.576 150.691 1.00 147.38 ? 4    MAN N H3   1 
HETATM 16686 H  H4   . MAN N 8  .   ? 190.996 208.826 152.745 1.00 147.09 ? 4    MAN N H4   1 
HETATM 16687 H  H5   . MAN N 8  .   ? 190.426 205.837 153.075 1.00 147.60 ? 4    MAN N H5   1 
HETATM 16688 H  H61  . MAN N 8  .   ? 189.824 206.278 155.293 1.00 146.21 ? 4    MAN N H61  1 
HETATM 16689 H  H62  . MAN N 8  .   ? 191.371 207.132 155.044 1.00 145.96 ? 4    MAN N H62  1 
HETATM 16690 H  HO2  . MAN N 8  .   ? 190.058 209.746 150.590 1.00 146.94 ? 4    MAN N HO2  1 
HETATM 16691 H  HO3  . MAN N 8  .   ? 191.911 208.025 149.369 1.00 147.15 ? 4    MAN N HO3  1 
HETATM 16692 H  HO4  . MAN N 8  .   ? 193.061 207.832 152.116 1.00 146.26 ? 4    MAN N HO4  1 
HETATM 16693 H  HO6  . MAN N 8  .   ? 188.784 208.331 154.686 1.00 146.75 ? 4    MAN N HO6  1 
HETATM 16694 CA CA   . CA  O 9  .   ? 215.434 217.753 201.645 1.00 102.78 ? 1101 CA  A CA   1 
HETATM 16695 CA CA   . CA  P 9  .   ? 214.602 216.884 216.340 1.00 93.48  ? 1102 CA  A CA   1 
HETATM 16696 CA CA   . CA  Q 9  .   ? 204.631 221.061 223.950 1.00 88.53  ? 1103 CA  A CA   1 
HETATM 16697 CA CA   . CA  R 9  .   ? 192.572 227.401 219.002 1.00 92.13  ? 1104 CA  A CA   1 
HETATM 16698 CA CA   . CA  S 9  .   ? 198.919 180.733 194.114 1.00 109.37 ? 801  CA  B CA   1 
HETATM 16699 CA CA   . CA  T 9  .   ? 202.592 172.549 192.201 1.00 92.09  ? 802  CA  B CA   1 
HETATM 16700 CA CA   . CA  U 9  .   ? 196.139 185.951 196.354 1.00 101.55 ? 803  CA  B CA   1 
HETATM 16701 C  C1   . NAG V 10 .   ? 216.721 166.666 222.909 1.00 161.62 ? 804  NAG B C1   1 
HETATM 16702 C  C2   . NAG V 10 .   ? 217.332 165.808 221.804 1.00 161.46 ? 804  NAG B C2   1 
HETATM 16703 C  C3   . NAG V 10 .   ? 218.233 166.659 220.916 1.00 159.88 ? 804  NAG B C3   1 
HETATM 16704 C  C4   . NAG V 10 .   ? 217.477 167.876 220.400 1.00 162.42 ? 804  NAG B C4   1 
HETATM 16705 C  C5   . NAG V 10 .   ? 216.849 168.642 221.561 1.00 161.25 ? 804  NAG B C5   1 
HETATM 16706 C  C6   . NAG V 10 .   ? 215.972 169.787 221.111 1.00 159.34 ? 804  NAG B C6   1 
HETATM 16707 C  C7   . NAG V 10 .   ? 217.516 163.509 222.644 1.00 157.62 ? 804  NAG B C7   1 
HETATM 16708 C  C8   . NAG V 10 .   ? 218.430 162.471 223.221 1.00 154.86 ? 804  NAG B C8   1 
HETATM 16709 N  N2   . NAG V 10 .   ? 218.074 164.691 222.365 1.00 159.44 ? 804  NAG B N2   1 
HETATM 16710 O  O3   . NAG V 10 .   ? 218.694 165.874 219.822 1.00 156.93 ? 804  NAG B O3   1 
HETATM 16711 O  O4   . NAG V 10 .   ? 218.365 168.739 219.700 1.00 162.80 ? 804  NAG B O4   1 
HETATM 16712 O  O5   . NAG V 10 .   ? 216.015 167.763 222.329 1.00 162.02 ? 804  NAG B O5   1 
HETATM 16713 O  O6   . NAG V 10 .   ? 216.661 170.648 220.215 1.00 161.18 ? 804  NAG B O6   1 
HETATM 16714 O  O7   . NAG V 10 .   ? 216.327 163.287 222.440 1.00 156.34 ? 804  NAG B O7   1 
HETATM 16715 H  H1   . NAG V 10 .   ? 217.433 167.009 223.481 1.00 157.82 ? 804  NAG B H1   1 
HETATM 16716 H  H2   . NAG V 10 .   ? 216.608 165.457 221.251 1.00 157.92 ? 804  NAG B H2   1 
HETATM 16717 H  H3   . NAG V 10 .   ? 219.001 166.960 221.438 1.00 157.91 ? 804  NAG B H3   1 
HETATM 16718 H  H4   . NAG V 10 .   ? 216.772 167.581 219.793 1.00 158.41 ? 804  NAG B H4   1 
HETATM 16719 H  H5   . NAG V 10 .   ? 217.558 168.990 222.134 1.00 158.21 ? 804  NAG B H5   1 
HETATM 16720 H  H61  . NAG V 10 .   ? 215.182 169.429 220.664 1.00 157.79 ? 804  NAG B H61  1 
HETATM 16721 H  H62  . NAG V 10 .   ? 215.691 170.300 221.892 1.00 157.76 ? 804  NAG B H62  1 
HETATM 16722 H  H81  . NAG V 10 .   ? 217.918 161.666 223.426 1.00 157.06 ? 804  NAG B H81  1 
HETATM 16723 H  H82  . NAG V 10 .   ? 218.838 162.815 224.038 1.00 157.34 ? 804  NAG B H82  1 
HETATM 16724 H  H83  . NAG V 10 .   ? 219.127 162.257 222.573 1.00 157.46 ? 804  NAG B H83  1 
HETATM 16725 H  HN2  . NAG V 10 .   ? 218.963 164.804 222.537 1.00 157.71 ? 804  NAG B HN2  1 
HETATM 16726 H  HO3  . NAG V 10 .   ? 218.690 166.366 219.083 1.00 158.09 ? 804  NAG B HO3  1 
HETATM 16727 H  HO4  . NAG V 10 .   ? 217.915 169.437 219.387 1.00 158.63 ? 804  NAG B HO4  1 
HETATM 16728 H  HO6  . NAG V 10 .   ? 216.092 171.240 219.876 1.00 158.27 ? 804  NAG B HO6  1 
# 
