data_9UUU
# 
_entry.id   9UUU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9UUU         pdb_00009uuu 10.2210/pdb9uuu/pdb 
WWPDB D_1300056456 ?            ?                   
EMDB  EMD-64518    ?            ?                   
# 
_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       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9UUU 
_pdbx_database_status.recvd_initial_deposition_date   2025-05-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase from Vibrio cholerae reduced by NADH' 
_pdbx_database_related.db_id          EMD-64518 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              murai.masatoshi.5s@kyoto-u.ac.jp 
_pdbx_contact_author.name_first         Masatoshi 
_pdbx_contact_author.name_last          Murai 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6601-2854 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ishikawa-Fukuda, M.' 1 0000-0002-8620-1801 
'Kishikawa, J.'       2 0000-0003-3913-7330 
'Kato, T.'            3 0000-0002-8879-6685 
'Murai, M.'           4 0000-0001-6601-2854 
# 
_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                     
;The Na + -pumping mechanism driven by redox reactions in the NADH-quinone oxidoreductase from Vibrio cholerae relies on dynamic conformational changes.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.06.01.656757 
_citation.pdbx_database_id_PubMed   40501732 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ishikawa-Fukuda, M.' 1 0000-0002-8620-1801 
primary 'Seki, T.'            2 0009-0006-1830-8566 
primary 'Kishikawa, J.I.'     3 0000-0003-3913-7330 
primary 'Takahiro, M.'        4 0000-0003-4950-0527 
primary 'Okazaki, K.I.'       5 0000-0003-2168-3069 
primary 'Kato, T.'            6 0000-0002-8879-6685 
primary 'Barquera, B.'        7 0000-0003-0708-3438 
primary 'Miyoshi, H.'         8 0000-0002-1792-554X 
primary 'Murai, M.'           9 0000-0001-6601-2854 
# 
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 'Na(+)-translocating NADH-quinone reductase subunit A' 48680.734 1 7.2.1.1 ? ? ? 
2  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit B' 45390.883 1 7.2.1.1 ? ? ? 
3  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit C' 27652.270 1 7.2.1.1 ? ? ? 
4  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit D' 22853.217 1 7.2.1.1 ? ? ? 
5  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit E' 21481.678 1 7.2.1.1 ? ? ? 
6  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit F' 45942.363 1 7.2.1.1 ? ? 
'C-TERMINAL INCLUDES HIS-TAG SEQUENCE AS A PURIFICATION TAG' 
7  non-polymer syn 'FLAVIN MONONUCLEOTIDE'                                456.344   2 ?       ? ? ? 
8  non-polymer syn RIBOFLAVIN                                             376.364   1 ?       ? ? ? 
9  non-polymer syn 'CALCIUM ION'                                          40.078    1 ?       ? ? ? 
10 non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                           175.820   2 ?       ? ? ? 
11 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE'                          785.550   1 ?       ? ? ? 
12 non-polymer syn '1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE'         665.441   1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Na(+)-NQR subunit A,Na(+)-translocating NQR subunit A,NQR complex subunit A,NQR-1 subunit A' 
2 'Na(+)-NQR subunit B,Na(+)-translocating NQR subunit B,NQR complex subunit B,NQR-1 subunit B' 
3 'Na(+)-NQR subunit C,Na(+)-translocating NQR subunit C,NQR complex subunit C,NQR-1 subunit C' 
4 'Na(+)-NQR subunit D,Na(+)-translocating NQR subunit D,NQR complex subunit D,NQR-1 subunit D' 
5 'Na(+)-NQR subunit E,Na(+)-translocating NQR subunit E,NQR complex subunit E,NQR-1 subunit E' 
6 'Na(+)-NQR subunit F,Na(+)-translocating NQR subunit F,NQR complex subunit F,NQR-1 subunit F' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
A ? 
2 'polypeptide(L)' no no 
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGATALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGATALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
B ? 
3 'polypeptide(L)' no no 
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
C ? 
4 'polypeptide(L)' no no 
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
D ? 
5 'polypeptide(L)' no no 
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
E ? 
6 'polypeptide(L)' no no 
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGGHHHHHH
;
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGGHHHHHH
;
F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  'FLAVIN MONONUCLEOTIDE'                        FMN 
8  RIBOFLAVIN                                     RBF 
9  'CALCIUM ION'                                  CA  
10 'FE2/S2 (INORGANIC) CLUSTER'                   FES 
11 'FLAVIN-ADENINE DINUCLEOTIDE'                  FAD 
12 '1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE' NAI 
# 
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   ILE n 
1 3   THR n 
1 4   ILE n 
1 5   LYS n 
1 6   LYS n 
1 7   GLY n 
1 8   LEU n 
1 9   ASP n 
1 10  LEU n 
1 11  PRO n 
1 12  ILE n 
1 13  ALA n 
1 14  GLY n 
1 15  THR n 
1 16  PRO n 
1 17  SER n 
1 18  GLN n 
1 19  VAL n 
1 20  ILE n 
1 21  SER n 
1 22  ASP n 
1 23  GLY n 
1 24  LYS n 
1 25  ALA n 
1 26  ILE n 
1 27  LYS n 
1 28  LYS n 
1 29  VAL n 
1 30  ALA n 
1 31  LEU n 
1 32  LEU n 
1 33  GLY n 
1 34  GLU n 
1 35  GLU n 
1 36  TYR n 
1 37  VAL n 
1 38  GLY n 
1 39  MET n 
1 40  ARG n 
1 41  PRO n 
1 42  THR n 
1 43  MET n 
1 44  HIS n 
1 45  VAL n 
1 46  ARG n 
1 47  VAL n 
1 48  GLY n 
1 49  ASP n 
1 50  GLU n 
1 51  VAL n 
1 52  LYS n 
1 53  LYS n 
1 54  ALA n 
1 55  GLN n 
1 56  ILE n 
1 57  LEU n 
1 58  PHE n 
1 59  GLU n 
1 60  ASP n 
1 61  LYS n 
1 62  LYS n 
1 63  ASN n 
1 64  PRO n 
1 65  GLY n 
1 66  VAL n 
1 67  LYS n 
1 68  PHE n 
1 69  THR n 
1 70  SER n 
1 71  PRO n 
1 72  VAL n 
1 73  SER n 
1 74  GLY n 
1 75  LYS n 
1 76  VAL n 
1 77  VAL n 
1 78  GLU n 
1 79  ILE n 
1 80  ASN n 
1 81  ARG n 
1 82  GLY n 
1 83  ALA n 
1 84  LYS n 
1 85  ARG n 
1 86  VAL n 
1 87  LEU n 
1 88  GLN n 
1 89  SER n 
1 90  VAL n 
1 91  VAL n 
1 92  ILE n 
1 93  GLU n 
1 94  VAL n 
1 95  ALA n 
1 96  GLY n 
1 97  ASP n 
1 98  ASP n 
1 99  GLN n 
1 100 VAL n 
1 101 THR n 
1 102 PHE n 
1 103 ASP n 
1 104 LYS n 
1 105 PHE n 
1 106 GLU n 
1 107 ALA n 
1 108 ASN n 
1 109 GLN n 
1 110 LEU n 
1 111 ALA n 
1 112 SER n 
1 113 LEU n 
1 114 ASN n 
1 115 ARG n 
1 116 ASP n 
1 117 ALA n 
1 118 ILE n 
1 119 LYS n 
1 120 THR n 
1 121 GLN n 
1 122 LEU n 
1 123 VAL n 
1 124 GLU n 
1 125 SER n 
1 126 GLY n 
1 127 LEU n 
1 128 TRP n 
1 129 THR n 
1 130 ALA n 
1 131 PHE n 
1 132 ARG n 
1 133 THR n 
1 134 ARG n 
1 135 PRO n 
1 136 PHE n 
1 137 SER n 
1 138 LYS n 
1 139 VAL n 
1 140 PRO n 
1 141 ALA n 
1 142 ILE n 
1 143 ASP n 
1 144 SER n 
1 145 THR n 
1 146 SER n 
1 147 GLU n 
1 148 ALA n 
1 149 ILE n 
1 150 PHE n 
1 151 VAL n 
1 152 THR n 
1 153 ALA n 
1 154 MET n 
1 155 ASP n 
1 156 THR n 
1 157 ASN n 
1 158 PRO n 
1 159 LEU n 
1 160 ALA n 
1 161 ALA n 
1 162 GLU n 
1 163 PRO n 
1 164 THR n 
1 165 VAL n 
1 166 VAL n 
1 167 ILE n 
1 168 ASN n 
1 169 GLU n 
1 170 GLN n 
1 171 SER n 
1 172 GLU n 
1 173 ALA n 
1 174 PHE n 
1 175 VAL n 
1 176 ALA n 
1 177 GLY n 
1 178 LEU n 
1 179 ASP n 
1 180 VAL n 
1 181 LEU n 
1 182 SER n 
1 183 ALA n 
1 184 LEU n 
1 185 THR n 
1 186 THR n 
1 187 GLY n 
1 188 LYS n 
1 189 VAL n 
1 190 TYR n 
1 191 VAL n 
1 192 CYS n 
1 193 LYS n 
1 194 LYS n 
1 195 GLY n 
1 196 THR n 
1 197 SER n 
1 198 LEU n 
1 199 PRO n 
1 200 ARG n 
1 201 SER n 
1 202 GLN n 
1 203 GLN n 
1 204 PRO n 
1 205 ASN n 
1 206 VAL n 
1 207 GLU n 
1 208 GLU n 
1 209 HIS n 
1 210 VAL n 
1 211 PHE n 
1 212 ASP n 
1 213 GLY n 
1 214 PRO n 
1 215 HIS n 
1 216 PRO n 
1 217 ALA n 
1 218 GLY n 
1 219 LEU n 
1 220 ALA n 
1 221 GLY n 
1 222 THR n 
1 223 HIS n 
1 224 MET n 
1 225 HIS n 
1 226 PHE n 
1 227 LEU n 
1 228 TYR n 
1 229 PRO n 
1 230 VAL n 
1 231 SER n 
1 232 ALA n 
1 233 ASP n 
1 234 HIS n 
1 235 VAL n 
1 236 ALA n 
1 237 TRP n 
1 238 SER n 
1 239 ILE n 
1 240 ASN n 
1 241 TYR n 
1 242 GLN n 
1 243 ASP n 
1 244 VAL n 
1 245 ILE n 
1 246 ALA n 
1 247 VAL n 
1 248 GLY n 
1 249 GLN n 
1 250 LEU n 
1 251 PHE n 
1 252 LEU n 
1 253 THR n 
1 254 GLY n 
1 255 GLU n 
1 256 LEU n 
1 257 TYR n 
1 258 THR n 
1 259 GLN n 
1 260 ARG n 
1 261 VAL n 
1 262 VAL n 
1 263 SER n 
1 264 LEU n 
1 265 ALA n 
1 266 GLY n 
1 267 PRO n 
1 268 VAL n 
1 269 VAL n 
1 270 ASN n 
1 271 LYS n 
1 272 PRO n 
1 273 ARG n 
1 274 LEU n 
1 275 VAL n 
1 276 ARG n 
1 277 THR n 
1 278 VAL n 
1 279 MET n 
1 280 GLY n 
1 281 ALA n 
1 282 SER n 
1 283 LEU n 
1 284 GLU n 
1 285 GLN n 
1 286 LEU n 
1 287 VAL n 
1 288 ASP n 
1 289 SER n 
1 290 GLU n 
1 291 ILE n 
1 292 MET n 
1 293 PRO n 
1 294 GLY n 
1 295 GLU n 
1 296 VAL n 
1 297 ARG n 
1 298 ILE n 
1 299 ILE n 
1 300 SER n 
1 301 GLY n 
1 302 SER n 
1 303 VAL n 
1 304 LEU n 
1 305 SER n 
1 306 GLY n 
1 307 THR n 
1 308 LYS n 
1 309 ALA n 
1 310 THR n 
1 311 GLY n 
1 312 PRO n 
1 313 HIS n 
1 314 ALA n 
1 315 TYR n 
1 316 LEU n 
1 317 GLY n 
1 318 ARG n 
1 319 TYR n 
1 320 HIS n 
1 321 LEU n 
1 322 GLN n 
1 323 VAL n 
1 324 SER n 
1 325 VAL n 
1 326 LEU n 
1 327 ARG n 
1 328 GLU n 
1 329 GLY n 
1 330 ARG n 
1 331 ASP n 
1 332 LYS n 
1 333 GLU n 
1 334 LEU n 
1 335 PHE n 
1 336 GLY n 
1 337 TRP n 
1 338 ALA n 
1 339 MET n 
1 340 PRO n 
1 341 GLY n 
1 342 LYS n 
1 343 ASN n 
1 344 LYS n 
1 345 PHE n 
1 346 SER n 
1 347 VAL n 
1 348 THR n 
1 349 ARG n 
1 350 SER n 
1 351 PHE n 
1 352 LEU n 
1 353 GLY n 
1 354 HIS n 
1 355 LEU n 
1 356 PHE n 
1 357 LYS n 
1 358 GLY n 
1 359 GLN n 
1 360 VAL n 
1 361 TYR n 
1 362 ASN n 
1 363 MET n 
1 364 THR n 
1 365 THR n 
1 366 THR n 
1 367 THR n 
1 368 ASN n 
1 369 GLY n 
1 370 SER n 
1 371 ASP n 
1 372 ARG n 
1 373 SER n 
1 374 MET n 
1 375 VAL n 
1 376 PRO n 
1 377 ILE n 
1 378 GLY n 
1 379 ASN n 
1 380 TYR n 
1 381 GLU n 
1 382 LYS n 
1 383 VAL n 
1 384 MET n 
1 385 PRO n 
1 386 LEU n 
1 387 ASP n 
1 388 MET n 
1 389 GLU n 
1 390 PRO n 
1 391 THR n 
1 392 LEU n 
1 393 LEU n 
1 394 LEU n 
1 395 ARG n 
1 396 ASP n 
1 397 LEU n 
1 398 CYS n 
1 399 ALA n 
1 400 GLY n 
1 401 ASP n 
1 402 SER n 
1 403 ASP n 
1 404 SER n 
1 405 ALA n 
1 406 VAL n 
1 407 ARG n 
1 408 LEU n 
1 409 GLY n 
1 410 ALA n 
1 411 LEU n 
1 412 GLU n 
1 413 LEU n 
1 414 ASP n 
1 415 GLU n 
1 416 GLU n 
1 417 ASP n 
1 418 LEU n 
1 419 ALA n 
1 420 LEU n 
1 421 CYS n 
1 422 THR n 
1 423 PHE n 
1 424 VAL n 
1 425 CYS n 
1 426 PRO n 
1 427 GLY n 
1 428 LYS n 
1 429 TYR n 
1 430 GLU n 
1 431 TYR n 
1 432 GLY n 
1 433 GLN n 
1 434 LEU n 
1 435 LEU n 
1 436 ARG n 
1 437 GLU n 
1 438 CYS n 
1 439 LEU n 
1 440 ASP n 
1 441 LYS n 
1 442 ILE n 
1 443 GLU n 
1 444 LYS n 
1 445 GLU n 
1 446 GLY n 
2 1   MET n 
2 2   GLY n 
2 3   LEU n 
2 4   LYS n 
2 5   LYS n 
2 6   PHE n 
2 7   LEU n 
2 8   GLU n 
2 9   ASP n 
2 10  ILE n 
2 11  GLU n 
2 12  HIS n 
2 13  HIS n 
2 14  PHE n 
2 15  GLU n 
2 16  PRO n 
2 17  GLY n 
2 18  GLY n 
2 19  LYS n 
2 20  HIS n 
2 21  GLU n 
2 22  LYS n 
2 23  TRP n 
2 24  PHE n 
2 25  ALA n 
2 26  LEU n 
2 27  TYR n 
2 28  GLU n 
2 29  ALA n 
2 30  ALA n 
2 31  ALA n 
2 32  THR n 
2 33  LEU n 
2 34  PHE n 
2 35  TYR n 
2 36  THR n 
2 37  PRO n 
2 38  GLY n 
2 39  LEU n 
2 40  VAL n 
2 41  THR n 
2 42  LYS n 
2 43  ARG n 
2 44  SER n 
2 45  SER n 
2 46  HIS n 
2 47  VAL n 
2 48  ARG n 
2 49  ASP n 
2 50  SER n 
2 51  VAL n 
2 52  ASP n 
2 53  LEU n 
2 54  LYS n 
2 55  ARG n 
2 56  ILE n 
2 57  MET n 
2 58  ILE n 
2 59  MET n 
2 60  VAL n 
2 61  TRP n 
2 62  LEU n 
2 63  ALA n 
2 64  VAL n 
2 65  PHE n 
2 66  PRO n 
2 67  ALA n 
2 68  MET n 
2 69  PHE n 
2 70  TRP n 
2 71  GLY n 
2 72  MET n 
2 73  TYR n 
2 74  ASN n 
2 75  ALA n 
2 76  GLY n 
2 77  GLY n 
2 78  GLN n 
2 79  ALA n 
2 80  ILE n 
2 81  ALA n 
2 82  ALA n 
2 83  LEU n 
2 84  ASN n 
2 85  HIS n 
2 86  LEU n 
2 87  TYR n 
2 88  SER n 
2 89  GLY n 
2 90  ASP n 
2 91  GLN n 
2 92  LEU n 
2 93  ALA n 
2 94  ALA n 
2 95  ILE n 
2 96  VAL n 
2 97  ALA n 
2 98  GLY n 
2 99  ASN n 
2 100 TRP n 
2 101 HIS n 
2 102 TYR n 
2 103 TRP n 
2 104 LEU n 
2 105 THR n 
2 106 GLU n 
2 107 MET n 
2 108 LEU n 
2 109 GLY n 
2 110 GLY n 
2 111 THR n 
2 112 MET n 
2 113 SER n 
2 114 SER n 
2 115 ASP n 
2 116 ALA n 
2 117 GLY n 
2 118 TRP n 
2 119 GLY n 
2 120 SER n 
2 121 LYS n 
2 122 MET n 
2 123 LEU n 
2 124 LEU n 
2 125 GLY n 
2 126 ALA n 
2 127 THR n 
2 128 TYR n 
2 129 PHE n 
2 130 LEU n 
2 131 PRO n 
2 132 ILE n 
2 133 TYR n 
2 134 ALA n 
2 135 THR n 
2 136 VAL n 
2 137 PHE n 
2 138 ILE n 
2 139 VAL n 
2 140 GLY n 
2 141 GLY n 
2 142 PHE n 
2 143 TRP n 
2 144 GLU n 
2 145 VAL n 
2 146 LEU n 
2 147 PHE n 
2 148 CYS n 
2 149 MET n 
2 150 VAL n 
2 151 ARG n 
2 152 LYS n 
2 153 HIS n 
2 154 GLU n 
2 155 VAL n 
2 156 ASN n 
2 157 GLU n 
2 158 GLY n 
2 159 PHE n 
2 160 PHE n 
2 161 VAL n 
2 162 THR n 
2 163 SER n 
2 164 ILE n 
2 165 LEU n 
2 166 PHE n 
2 167 ALA n 
2 168 LEU n 
2 169 ILE n 
2 170 VAL n 
2 171 PRO n 
2 172 PRO n 
2 173 THR n 
2 174 LEU n 
2 175 PRO n 
2 176 LEU n 
2 177 TRP n 
2 178 GLN n 
2 179 ALA n 
2 180 ALA n 
2 181 LEU n 
2 182 GLY n 
2 183 ILE n 
2 184 THR n 
2 185 PHE n 
2 186 GLY n 
2 187 VAL n 
2 188 VAL n 
2 189 VAL n 
2 190 ALA n 
2 191 LYS n 
2 192 GLU n 
2 193 VAL n 
2 194 PHE n 
2 195 GLY n 
2 196 GLY n 
2 197 THR n 
2 198 GLY n 
2 199 ARG n 
2 200 ASN n 
2 201 PHE n 
2 202 LEU n 
2 203 ASN n 
2 204 PRO n 
2 205 ALA n 
2 206 LEU n 
2 207 ALA n 
2 208 GLY n 
2 209 ARG n 
2 210 ALA n 
2 211 PHE n 
2 212 LEU n 
2 213 PHE n 
2 214 PHE n 
2 215 ALA n 
2 216 TYR n 
2 217 PRO n 
2 218 ALA n 
2 219 GLN n 
2 220 ILE n 
2 221 SER n 
2 222 GLY n 
2 223 ASP n 
2 224 LEU n 
2 225 VAL n 
2 226 TRP n 
2 227 THR n 
2 228 ALA n 
2 229 ALA n 
2 230 ASP n 
2 231 GLY n 
2 232 TYR n 
2 233 SER n 
2 234 GLY n 
2 235 ALA n 
2 236 THR n 
2 237 ALA n 
2 238 LEU n 
2 239 SER n 
2 240 GLN n 
2 241 TRP n 
2 242 ALA n 
2 243 GLN n 
2 244 GLY n 
2 245 GLY n 
2 246 ALA n 
2 247 GLY n 
2 248 ALA n 
2 249 LEU n 
2 250 ILE n 
2 251 ASN n 
2 252 ASN n 
2 253 ALA n 
2 254 THR n 
2 255 GLY n 
2 256 GLN n 
2 257 THR n 
2 258 ILE n 
2 259 THR n 
2 260 TRP n 
2 261 MET n 
2 262 ASP n 
2 263 ALA n 
2 264 PHE n 
2 265 ILE n 
2 266 GLY n 
2 267 ASN n 
2 268 ILE n 
2 269 PRO n 
2 270 GLY n 
2 271 SER n 
2 272 ILE n 
2 273 GLY n 
2 274 GLU n 
2 275 VAL n 
2 276 SER n 
2 277 THR n 
2 278 LEU n 
2 279 ALA n 
2 280 LEU n 
2 281 MET n 
2 282 ILE n 
2 283 GLY n 
2 284 ALA n 
2 285 ALA n 
2 286 PHE n 
2 287 ILE n 
2 288 VAL n 
2 289 TYR n 
2 290 MET n 
2 291 GLY n 
2 292 ILE n 
2 293 ALA n 
2 294 SER n 
2 295 TRP n 
2 296 ARG n 
2 297 ILE n 
2 298 ILE n 
2 299 GLY n 
2 300 GLY n 
2 301 VAL n 
2 302 MET n 
2 303 ILE n 
2 304 GLY n 
2 305 MET n 
2 306 ILE n 
2 307 LEU n 
2 308 LEU n 
2 309 SER n 
2 310 THR n 
2 311 LEU n 
2 312 PHE n 
2 313 ASN n 
2 314 VAL n 
2 315 ILE n 
2 316 GLY n 
2 317 SER n 
2 318 ASP n 
2 319 THR n 
2 320 ASN n 
2 321 ALA n 
2 322 MET n 
2 323 PHE n 
2 324 ASN n 
2 325 MET n 
2 326 PRO n 
2 327 TRP n 
2 328 HIS n 
2 329 TRP n 
2 330 HIS n 
2 331 LEU n 
2 332 VAL n 
2 333 LEU n 
2 334 GLY n 
2 335 GLY n 
2 336 PHE n 
2 337 ALA n 
2 338 PHE n 
2 339 GLY n 
2 340 MET n 
2 341 PHE n 
2 342 PHE n 
2 343 MET n 
2 344 ALA n 
2 345 THR n 
2 346 ASP n 
2 347 PRO n 
2 348 VAL n 
2 349 SER n 
2 350 ALA n 
2 351 SER n 
2 352 PHE n 
2 353 THR n 
2 354 ASN n 
2 355 SER n 
2 356 GLY n 
2 357 LYS n 
2 358 TRP n 
2 359 ALA n 
2 360 TYR n 
2 361 GLY n 
2 362 ILE n 
2 363 LEU n 
2 364 ILE n 
2 365 GLY n 
2 366 VAL n 
2 367 MET n 
2 368 CYS n 
2 369 VAL n 
2 370 LEU n 
2 371 ILE n 
2 372 ARG n 
2 373 VAL n 
2 374 VAL n 
2 375 ASN n 
2 376 PRO n 
2 377 ALA n 
2 378 TYR n 
2 379 PRO n 
2 380 GLU n 
2 381 GLY n 
2 382 MET n 
2 383 MET n 
2 384 LEU n 
2 385 ALA n 
2 386 ILE n 
2 387 LEU n 
2 388 PHE n 
2 389 ALA n 
2 390 ASN n 
2 391 LEU n 
2 392 PHE n 
2 393 ALA n 
2 394 PRO n 
2 395 LEU n 
2 396 PHE n 
2 397 ASP n 
2 398 HIS n 
2 399 VAL n 
2 400 VAL n 
2 401 VAL n 
2 402 GLU n 
2 403 ARG n 
2 404 ASN n 
2 405 ILE n 
2 406 LYS n 
2 407 ARG n 
2 408 ARG n 
2 409 LEU n 
2 410 ALA n 
2 411 ARG n 
2 412 TYR n 
2 413 GLY n 
2 414 LYS n 
2 415 GLN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   ASP n 
3 7   SER n 
3 8   ILE n 
3 9   LYS n 
3 10  LYS n 
3 11  THR n 
3 12  LEU n 
3 13  PHE n 
3 14  VAL n 
3 15  VAL n 
3 16  ILE n 
3 17  ALA n 
3 18  LEU n 
3 19  SER n 
3 20  LEU n 
3 21  VAL n 
3 22  CYS n 
3 23  SER n 
3 24  ILE n 
3 25  ILE n 
3 26  VAL n 
3 27  SER n 
3 28  ALA n 
3 29  ALA n 
3 30  ALA n 
3 31  VAL n 
3 32  GLY n 
3 33  LEU n 
3 34  ARG n 
3 35  ASP n 
3 36  LYS n 
3 37  GLN n 
3 38  LYS n 
3 39  GLU n 
3 40  ASN n 
3 41  ALA n 
3 42  ALA n 
3 43  LEU n 
3 44  ASP n 
3 45  LYS n 
3 46  GLN n 
3 47  SER n 
3 48  LYS n 
3 49  ILE n 
3 50  LEU n 
3 51  GLN n 
3 52  VAL n 
3 53  ALA n 
3 54  GLY n 
3 55  ILE n 
3 56  GLU n 
3 57  ALA n 
3 58  LYS n 
3 59  GLY n 
3 60  SER n 
3 61  LYS n 
3 62  GLN n 
3 63  ILE n 
3 64  VAL n 
3 65  GLU n 
3 66  LEU n 
3 67  PHE n 
3 68  ASN n 
3 69  LYS n 
3 70  SER n 
3 71  ILE n 
3 72  GLU n 
3 73  PRO n 
3 74  ARG n 
3 75  LEU n 
3 76  VAL n 
3 77  ASP n 
3 78  PHE n 
3 79  ASN n 
3 80  THR n 
3 81  GLY n 
3 82  ASP n 
3 83  PHE n 
3 84  VAL n 
3 85  GLU n 
3 86  GLY n 
3 87  ASP n 
3 88  ALA n 
3 89  ALA n 
3 90  ASN n 
3 91  TYR n 
3 92  ASP n 
3 93  GLN n 
3 94  ARG n 
3 95  LYS n 
3 96  ALA n 
3 97  ALA n 
3 98  LYS n 
3 99  GLU n 
3 100 ALA n 
3 101 SER n 
3 102 GLU n 
3 103 SER n 
3 104 ILE n 
3 105 LYS n 
3 106 LEU n 
3 107 THR n 
3 108 ALA n 
3 109 GLU n 
3 110 GLN n 
3 111 ASP n 
3 112 LYS n 
3 113 ALA n 
3 114 LYS n 
3 115 ILE n 
3 116 GLN n 
3 117 ARG n 
3 118 ARG n 
3 119 ALA n 
3 120 ASN n 
3 121 VAL n 
3 122 GLY n 
3 123 VAL n 
3 124 VAL n 
3 125 TYR n 
3 126 LEU n 
3 127 VAL n 
3 128 LYS n 
3 129 ASP n 
3 130 GLY n 
3 131 ASP n 
3 132 LYS n 
3 133 THR n 
3 134 SER n 
3 135 LYS n 
3 136 VAL n 
3 137 ILE n 
3 138 LEU n 
3 139 PRO n 
3 140 VAL n 
3 141 HIS n 
3 142 GLY n 
3 143 ASN n 
3 144 GLY n 
3 145 LEU n 
3 146 TRP n 
3 147 SER n 
3 148 MET n 
3 149 MET n 
3 150 TYR n 
3 151 ALA n 
3 152 PHE n 
3 153 VAL n 
3 154 ALA n 
3 155 VAL n 
3 156 GLU n 
3 157 THR n 
3 158 ASP n 
3 159 GLY n 
3 160 ASN n 
3 161 THR n 
3 162 VAL n 
3 163 SER n 
3 164 GLY n 
3 165 LEU n 
3 166 THR n 
3 167 TYR n 
3 168 TYR n 
3 169 GLU n 
3 170 GLN n 
3 171 GLY n 
3 172 GLU n 
3 173 THR n 
3 174 PRO n 
3 175 GLY n 
3 176 LEU n 
3 177 GLY n 
3 178 GLY n 
3 179 GLU n 
3 180 VAL n 
3 181 GLU n 
3 182 ASN n 
3 183 PRO n 
3 184 ALA n 
3 185 TRP n 
3 186 ARG n 
3 187 ALA n 
3 188 GLN n 
3 189 TRP n 
3 190 VAL n 
3 191 GLY n 
3 192 LYS n 
3 193 LYS n 
3 194 LEU n 
3 195 PHE n 
3 196 ASP n 
3 197 GLU n 
3 198 ASN n 
3 199 HIS n 
3 200 LYS n 
3 201 PRO n 
3 202 ALA n 
3 203 ILE n 
3 204 LYS n 
3 205 ILE n 
3 206 VAL n 
3 207 LYS n 
3 208 GLY n 
3 209 GLY n 
3 210 ALA n 
3 211 PRO n 
3 212 GLN n 
3 213 GLY n 
3 214 SER n 
3 215 GLU n 
3 216 HIS n 
3 217 GLY n 
3 218 VAL n 
3 219 ASP n 
3 220 GLY n 
3 221 LEU n 
3 222 SER n 
3 223 GLY n 
3 224 ALA n 
3 225 THR n 
3 226 LEU n 
3 227 THR n 
3 228 SER n 
3 229 ASN n 
3 230 GLY n 
3 231 VAL n 
3 232 GLN n 
3 233 ASN n 
3 234 THR n 
3 235 PHE n 
3 236 ASP n 
3 237 PHE n 
3 238 TRP n 
3 239 LEU n 
3 240 GLY n 
3 241 ASP n 
3 242 MET n 
3 243 GLY n 
3 244 PHE n 
3 245 GLY n 
3 246 PRO n 
3 247 PHE n 
3 248 LEU n 
3 249 THR n 
3 250 LYS n 
3 251 VAL n 
3 252 ARG n 
3 253 ASP n 
3 254 GLY n 
3 255 GLY n 
3 256 LEU n 
3 257 ASN n 
4 1   MET n 
4 2   SER n 
4 3   SER n 
4 4   ALA n 
4 5   LYS n 
4 6   GLU n 
4 7   LEU n 
4 8   LYS n 
4 9   LYS n 
4 10  SER n 
4 11  VAL n 
4 12  LEU n 
4 13  ALA n 
4 14  PRO n 
4 15  VAL n 
4 16  LEU n 
4 17  ASP n 
4 18  ASN n 
4 19  ASN n 
4 20  PRO n 
4 21  ILE n 
4 22  ALA n 
4 23  LEU n 
4 24  GLN n 
4 25  VAL n 
4 26  LEU n 
4 27  GLY n 
4 28  VAL n 
4 29  CYS n 
4 30  SER n 
4 31  ALA n 
4 32  LEU n 
4 33  ALA n 
4 34  VAL n 
4 35  THR n 
4 36  THR n 
4 37  LYS n 
4 38  LEU n 
4 39  GLU n 
4 40  THR n 
4 41  ALA n 
4 42  PHE n 
4 43  VAL n 
4 44  MET n 
4 45  THR n 
4 46  LEU n 
4 47  ALA n 
4 48  VAL n 
4 49  MET n 
4 50  PHE n 
4 51  VAL n 
4 52  THR n 
4 53  ALA n 
4 54  LEU n 
4 55  SER n 
4 56  ASN n 
4 57  PHE n 
4 58  PHE n 
4 59  VAL n 
4 60  SER n 
4 61  LEU n 
4 62  ILE n 
4 63  ARG n 
4 64  ASN n 
4 65  HIS n 
4 66  ILE n 
4 67  PRO n 
4 68  ASN n 
4 69  SER n 
4 70  VAL n 
4 71  ARG n 
4 72  ILE n 
4 73  ILE n 
4 74  VAL n 
4 75  GLN n 
4 76  MET n 
4 77  ALA n 
4 78  ILE n 
4 79  ILE n 
4 80  ALA n 
4 81  SER n 
4 82  LEU n 
4 83  VAL n 
4 84  ILE n 
4 85  VAL n 
4 86  VAL n 
4 87  ASP n 
4 88  GLN n 
4 89  ILE n 
4 90  LEU n 
4 91  LYS n 
4 92  ALA n 
4 93  TYR n 
4 94  LEU n 
4 95  TYR n 
4 96  ASP n 
4 97  ILE n 
4 98  SER n 
4 99  LYS n 
4 100 GLN n 
4 101 LEU n 
4 102 SER n 
4 103 VAL n 
4 104 PHE n 
4 105 VAL n 
4 106 GLY n 
4 107 LEU n 
4 108 ILE n 
4 109 ILE n 
4 110 THR n 
4 111 ASN n 
4 112 CYS n 
4 113 ILE n 
4 114 VAL n 
4 115 MET n 
4 116 GLY n 
4 117 ARG n 
4 118 ALA n 
4 119 GLU n 
4 120 ALA n 
4 121 PHE n 
4 122 ALA n 
4 123 MET n 
4 124 LYS n 
4 125 SER n 
4 126 GLU n 
4 127 PRO n 
4 128 ILE n 
4 129 PRO n 
4 130 SER n 
4 131 PHE n 
4 132 ILE n 
4 133 ASP n 
4 134 GLY n 
4 135 ILE n 
4 136 GLY n 
4 137 ASN n 
4 138 GLY n 
4 139 LEU n 
4 140 GLY n 
4 141 TYR n 
4 142 GLY n 
4 143 PHE n 
4 144 VAL n 
4 145 LEU n 
4 146 MET n 
4 147 THR n 
4 148 VAL n 
4 149 GLY n 
4 150 PHE n 
4 151 PHE n 
4 152 ARG n 
4 153 GLU n 
4 154 LEU n 
4 155 LEU n 
4 156 GLY n 
4 157 SER n 
4 158 GLY n 
4 159 LYS n 
4 160 LEU n 
4 161 PHE n 
4 162 GLY n 
4 163 LEU n 
4 164 GLU n 
4 165 VAL n 
4 166 LEU n 
4 167 PRO n 
4 168 LEU n 
4 169 ILE n 
4 170 SER n 
4 171 ASN n 
4 172 GLY n 
4 173 GLY n 
4 174 TRP n 
4 175 TYR n 
4 176 GLN n 
4 177 PRO n 
4 178 ASN n 
4 179 GLY n 
4 180 LEU n 
4 181 MET n 
4 182 LEU n 
4 183 LEU n 
4 184 ALA n 
4 185 PRO n 
4 186 SER n 
4 187 ALA n 
4 188 PHE n 
4 189 PHE n 
4 190 LEU n 
4 191 ILE n 
4 192 GLY n 
4 193 PHE n 
4 194 MET n 
4 195 ILE n 
4 196 TRP n 
4 197 ALA n 
4 198 ILE n 
4 199 ARG n 
4 200 THR n 
4 201 PHE n 
4 202 LYS n 
4 203 PRO n 
4 204 GLU n 
4 205 GLN n 
4 206 VAL n 
4 207 GLU n 
4 208 ALA n 
4 209 LYS n 
4 210 GLU n 
5 1   MET n 
5 2   GLU n 
5 3   HIS n 
5 4   TYR n 
5 5   ILE n 
5 6   SER n 
5 7   LEU n 
5 8   LEU n 
5 9   VAL n 
5 10  LYS n 
5 11  SER n 
5 12  ILE n 
5 13  PHE n 
5 14  ILE n 
5 15  GLU n 
5 16  ASN n 
5 17  MET n 
5 18  ALA n 
5 19  LEU n 
5 20  SER n 
5 21  PHE n 
5 22  PHE n 
5 23  LEU n 
5 24  GLY n 
5 25  MET n 
5 26  CYS n 
5 27  THR n 
5 28  PHE n 
5 29  LEU n 
5 30  ALA n 
5 31  VAL n 
5 32  SER n 
5 33  LYS n 
5 34  LYS n 
5 35  VAL n 
5 36  LYS n 
5 37  THR n 
5 38  SER n 
5 39  PHE n 
5 40  GLY n 
5 41  LEU n 
5 42  GLY n 
5 43  ILE n 
5 44  ALA n 
5 45  VAL n 
5 46  ILE n 
5 47  VAL n 
5 48  VAL n 
5 49  LEU n 
5 50  THR n 
5 51  ILE n 
5 52  SER n 
5 53  VAL n 
5 54  PRO n 
5 55  VAL n 
5 56  ASN n 
5 57  ASN n 
5 58  LEU n 
5 59  VAL n 
5 60  TYR n 
5 61  ASN n 
5 62  LEU n 
5 63  VAL n 
5 64  LEU n 
5 65  LYS n 
5 66  PRO n 
5 67  ASP n 
5 68  ALA n 
5 69  LEU n 
5 70  VAL n 
5 71  GLU n 
5 72  GLY n 
5 73  VAL n 
5 74  ASP n 
5 75  LEU n 
5 76  SER n 
5 77  PHE n 
5 78  LEU n 
5 79  ASN n 
5 80  PHE n 
5 81  ILE n 
5 82  THR n 
5 83  PHE n 
5 84  ILE n 
5 85  GLY n 
5 86  VAL n 
5 87  ILE n 
5 88  ALA n 
5 89  ALA n 
5 90  LEU n 
5 91  VAL n 
5 92  GLN n 
5 93  ILE n 
5 94  LEU n 
5 95  GLU n 
5 96  MET n 
5 97  ILE n 
5 98  LEU n 
5 99  ASP n 
5 100 ARG n 
5 101 PHE n 
5 102 PHE n 
5 103 PRO n 
5 104 PRO n 
5 105 LEU n 
5 106 TYR n 
5 107 ASN n 
5 108 ALA n 
5 109 LEU n 
5 110 GLY n 
5 111 ILE n 
5 112 PHE n 
5 113 LEU n 
5 114 PRO n 
5 115 LEU n 
5 116 ILE n 
5 117 THR n 
5 118 VAL n 
5 119 ASN n 
5 120 CYS n 
5 121 ALA n 
5 122 ILE n 
5 123 PHE n 
5 124 GLY n 
5 125 GLY n 
5 126 VAL n 
5 127 SER n 
5 128 PHE n 
5 129 MET n 
5 130 VAL n 
5 131 GLN n 
5 132 ARG n 
5 133 ASP n 
5 134 TYR n 
5 135 SER n 
5 136 PHE n 
5 137 ALA n 
5 138 GLU n 
5 139 SER n 
5 140 VAL n 
5 141 VAL n 
5 142 TYR n 
5 143 GLY n 
5 144 PHE n 
5 145 GLY n 
5 146 SER n 
5 147 GLY n 
5 148 VAL n 
5 149 GLY n 
5 150 TRP n 
5 151 MET n 
5 152 LEU n 
5 153 ALA n 
5 154 ILE n 
5 155 VAL n 
5 156 ALA n 
5 157 LEU n 
5 158 ALA n 
5 159 GLY n 
5 160 ILE n 
5 161 ARG n 
5 162 GLU n 
5 163 LYS n 
5 164 MET n 
5 165 LYS n 
5 166 TYR n 
5 167 SER n 
5 168 ASP n 
5 169 VAL n 
5 170 PRO n 
5 171 PRO n 
5 172 GLY n 
5 173 LEU n 
5 174 ARG n 
5 175 GLY n 
5 176 LEU n 
5 177 GLY n 
5 178 ILE n 
5 179 THR n 
5 180 PHE n 
5 181 ILE n 
5 182 THR n 
5 183 ALA n 
5 184 GLY n 
5 185 LEU n 
5 186 MET n 
5 187 ALA n 
5 188 LEU n 
5 189 GLY n 
5 190 PHE n 
5 191 MET n 
5 192 SER n 
5 193 PHE n 
5 194 SER n 
5 195 GLY n 
5 196 VAL n 
5 197 GLN n 
5 198 LEU n 
6 1   MET n 
6 2   SER n 
6 3   THR n 
6 4   ILE n 
6 5   ILE n 
6 6   PHE n 
6 7   GLY n 
6 8   VAL n 
6 9   VAL n 
6 10  MET n 
6 11  PHE n 
6 12  THR n 
6 13  LEU n 
6 14  ILE n 
6 15  ILE n 
6 16  LEU n 
6 17  ALA n 
6 18  LEU n 
6 19  VAL n 
6 20  LEU n 
6 21  VAL n 
6 22  ILE n 
6 23  LEU n 
6 24  PHE n 
6 25  ALA n 
6 26  LYS n 
6 27  SER n 
6 28  LYS n 
6 29  LEU n 
6 30  VAL n 
6 31  PRO n 
6 32  THR n 
6 33  GLY n 
6 34  ASP n 
6 35  ILE n 
6 36  THR n 
6 37  ILE n 
6 38  SER n 
6 39  ILE n 
6 40  ASN n 
6 41  GLY n 
6 42  ASP n 
6 43  PRO n 
6 44  GLU n 
6 45  LYS n 
6 46  ALA n 
6 47  ILE n 
6 48  VAL n 
6 49  THR n 
6 50  GLN n 
6 51  PRO n 
6 52  GLY n 
6 53  GLY n 
6 54  LYS n 
6 55  LEU n 
6 56  LEU n 
6 57  THR n 
6 58  ALA n 
6 59  LEU n 
6 60  ALA n 
6 61  GLY n 
6 62  ALA n 
6 63  GLY n 
6 64  VAL n 
6 65  PHE n 
6 66  VAL n 
6 67  SER n 
6 68  SER n 
6 69  ALA n 
6 70  CYS n 
6 71  GLY n 
6 72  GLY n 
6 73  GLY n 
6 74  GLY n 
6 75  SER n 
6 76  CYS n 
6 77  GLY n 
6 78  GLN n 
6 79  CYS n 
6 80  ARG n 
6 81  VAL n 
6 82  LYS n 
6 83  ILE n 
6 84  LYS n 
6 85  SER n 
6 86  GLY n 
6 87  GLY n 
6 88  GLY n 
6 89  ASP n 
6 90  ILE n 
6 91  LEU n 
6 92  PRO n 
6 93  THR n 
6 94  GLU n 
6 95  LEU n 
6 96  ASP n 
6 97  HIS n 
6 98  ILE n 
6 99  SER n 
6 100 LYS n 
6 101 GLY n 
6 102 GLU n 
6 103 ALA n 
6 104 ARG n 
6 105 GLU n 
6 106 GLY n 
6 107 GLU n 
6 108 ARG n 
6 109 LEU n 
6 110 ALA n 
6 111 CYS n 
6 112 GLN n 
6 113 VAL n 
6 114 ALA n 
6 115 VAL n 
6 116 LYS n 
6 117 ALA n 
6 118 ASP n 
6 119 MET n 
6 120 ASP n 
6 121 LEU n 
6 122 GLU n 
6 123 LEU n 
6 124 PRO n 
6 125 GLU n 
6 126 GLU n 
6 127 ILE n 
6 128 PHE n 
6 129 GLY n 
6 130 VAL n 
6 131 LYS n 
6 132 LYS n 
6 133 TRP n 
6 134 GLU n 
6 135 CYS n 
6 136 THR n 
6 137 VAL n 
6 138 ILE n 
6 139 SER n 
6 140 ASN n 
6 141 ASP n 
6 142 ASN n 
6 143 LYS n 
6 144 ALA n 
6 145 THR n 
6 146 PHE n 
6 147 ILE n 
6 148 LYS n 
6 149 GLU n 
6 150 LEU n 
6 151 LYS n 
6 152 LEU n 
6 153 ALA n 
6 154 ILE n 
6 155 PRO n 
6 156 ASP n 
6 157 GLY n 
6 158 GLU n 
6 159 SER n 
6 160 VAL n 
6 161 PRO n 
6 162 PHE n 
6 163 ARG n 
6 164 ALA n 
6 165 GLY n 
6 166 GLY n 
6 167 TYR n 
6 168 ILE n 
6 169 GLN n 
6 170 ILE n 
6 171 GLU n 
6 172 ALA n 
6 173 PRO n 
6 174 ALA n 
6 175 HIS n 
6 176 HIS n 
6 177 VAL n 
6 178 LYS n 
6 179 TYR n 
6 180 ALA n 
6 181 ASP n 
6 182 PHE n 
6 183 ASP n 
6 184 VAL n 
6 185 PRO n 
6 186 GLU n 
6 187 LYS n 
6 188 TYR n 
6 189 ARG n 
6 190 GLY n 
6 191 ASP n 
6 192 TRP n 
6 193 ASP n 
6 194 LYS n 
6 195 PHE n 
6 196 ASN n 
6 197 LEU n 
6 198 PHE n 
6 199 ARG n 
6 200 TYR n 
6 201 GLU n 
6 202 SER n 
6 203 LYS n 
6 204 VAL n 
6 205 ASP n 
6 206 GLU n 
6 207 PRO n 
6 208 ILE n 
6 209 ILE n 
6 210 ARG n 
6 211 ALA n 
6 212 TYR n 
6 213 SER n 
6 214 MET n 
6 215 ALA n 
6 216 ASN n 
6 217 TYR n 
6 218 PRO n 
6 219 GLU n 
6 220 GLU n 
6 221 PHE n 
6 222 GLY n 
6 223 ILE n 
6 224 ILE n 
6 225 MET n 
6 226 LEU n 
6 227 ASN n 
6 228 VAL n 
6 229 ARG n 
6 230 ILE n 
6 231 ALA n 
6 232 THR n 
6 233 PRO n 
6 234 PRO n 
6 235 PRO n 
6 236 ASN n 
6 237 ASN n 
6 238 PRO n 
6 239 ASN n 
6 240 VAL n 
6 241 PRO n 
6 242 PRO n 
6 243 GLY n 
6 244 GLN n 
6 245 MET n 
6 246 SER n 
6 247 SER n 
6 248 TYR n 
6 249 ILE n 
6 250 TRP n 
6 251 SER n 
6 252 LEU n 
6 253 LYS n 
6 254 ALA n 
6 255 GLY n 
6 256 ASP n 
6 257 LYS n 
6 258 CYS n 
6 259 THR n 
6 260 ILE n 
6 261 SER n 
6 262 GLY n 
6 263 PRO n 
6 264 PHE n 
6 265 GLY n 
6 266 GLU n 
6 267 PHE n 
6 268 PHE n 
6 269 ALA n 
6 270 LYS n 
6 271 ASP n 
6 272 THR n 
6 273 ASP n 
6 274 ALA n 
6 275 GLU n 
6 276 MET n 
6 277 VAL n 
6 278 PHE n 
6 279 ILE n 
6 280 GLY n 
6 281 GLY n 
6 282 GLY n 
6 283 ALA n 
6 284 GLY n 
6 285 MET n 
6 286 ALA n 
6 287 PRO n 
6 288 MET n 
6 289 ARG n 
6 290 SER n 
6 291 HIS n 
6 292 ILE n 
6 293 PHE n 
6 294 ASP n 
6 295 GLN n 
6 296 LEU n 
6 297 LYS n 
6 298 ARG n 
6 299 LEU n 
6 300 LYS n 
6 301 SER n 
6 302 LYS n 
6 303 ARG n 
6 304 LYS n 
6 305 MET n 
6 306 SER n 
6 307 TYR n 
6 308 TRP n 
6 309 TYR n 
6 310 GLY n 
6 311 ALA n 
6 312 ARG n 
6 313 SER n 
6 314 LYS n 
6 315 ARG n 
6 316 GLU n 
6 317 MET n 
6 318 PHE n 
6 319 TYR n 
6 320 VAL n 
6 321 GLU n 
6 322 ASP n 
6 323 PHE n 
6 324 ASP n 
6 325 GLY n 
6 326 LEU n 
6 327 ALA n 
6 328 ALA n 
6 329 GLU n 
6 330 ASN n 
6 331 ASP n 
6 332 ASN n 
6 333 PHE n 
6 334 VAL n 
6 335 TRP n 
6 336 HIS n 
6 337 CYS n 
6 338 ALA n 
6 339 LEU n 
6 340 SER n 
6 341 ASP n 
6 342 PRO n 
6 343 GLN n 
6 344 PRO n 
6 345 GLU n 
6 346 ASP n 
6 347 ASN n 
6 348 TRP n 
6 349 THR n 
6 350 GLY n 
6 351 TYR n 
6 352 THR n 
6 353 GLY n 
6 354 PHE n 
6 355 ILE n 
6 356 HIS n 
6 357 ASN n 
6 358 VAL n 
6 359 LEU n 
6 360 TYR n 
6 361 GLU n 
6 362 ASN n 
6 363 TYR n 
6 364 LEU n 
6 365 LYS n 
6 366 ASP n 
6 367 HIS n 
6 368 GLU n 
6 369 ALA n 
6 370 PRO n 
6 371 GLU n 
6 372 ASP n 
6 373 CYS n 
6 374 GLU n 
6 375 TYR n 
6 376 TYR n 
6 377 MET n 
6 378 CYS n 
6 379 GLY n 
6 380 PRO n 
6 381 PRO n 
6 382 MET n 
6 383 MET n 
6 384 ASN n 
6 385 ALA n 
6 386 ALA n 
6 387 VAL n 
6 388 ILE n 
6 389 ASN n 
6 390 MET n 
6 391 LEU n 
6 392 LYS n 
6 393 ASN n 
6 394 LEU n 
6 395 GLY n 
6 396 VAL n 
6 397 GLU n 
6 398 GLU n 
6 399 GLU n 
6 400 ASN n 
6 401 ILE n 
6 402 LEU n 
6 403 LEU n 
6 404 ASP n 
6 405 ASP n 
6 406 PHE n 
6 407 GLY n 
6 408 GLY n 
6 409 HIS n 
6 410 HIS n 
6 411 HIS n 
6 412 HIS n 
6 413 HIS n 
6 414 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 446 ? ? 'nqrA, VC0395_A1884, VC395_2411' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 415 ? ? 'nqrB, VC0395_A1883, VC395_2410' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 257 ? ? 'nqrC, VC0395_A1882, VC395_2409' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 210 ? ? 'nqrD, VC0395_A1881, VC395_2408' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? ?     ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 198 ? ? 'nqrE, VC0395_A1880, VC395_2407' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 414 ? ? 'nqrF, VC0395_A1879, VC395_2406' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                                  ?                          'Ca 2'              40.078  
CYS 'L-peptide linking' y CYSTEINE                                       ?                          'C3 H7 N O2 S'      121.158 
FAD non-polymer         . 'FLAVIN-ADENINE DINUCLEOTIDE'                  ?                          'C27 H33 N9 O15 P2' 785.550 
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER'                   ?                          'Fe2 S2'            175.820 
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE'                        'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P'   456.344 
GLN 'L-peptide linking' y GLUTAMINE                                      ?                          'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                ?                          'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                        ?                          'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                      ?                          'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                     ?                          'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                        ?                          'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                         ?                          'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                     ?                          'C5 H11 N O2 S'     149.211 
NAI non-polymer         . '1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE' NADH                       'C21 H29 N7 O14 P2' 665.441 
PHE 'L-peptide linking' y PHENYLALANINE                                  ?                          'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                        ?                          'C5 H9 N O2'        115.130 
RBF non-polymer         . RIBOFLAVIN                                     'RIBOFLAVINE; VITAMIN B2'  'C17 H20 N4 O6'     376.364 
SER 'L-peptide linking' y SERINE                                         ?                          'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                      ?                          'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                     ?                          'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                       ?                          'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                         ?                          'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_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   1   1   MET MET A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   THR 3   3   3   THR THR A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  HIS 44  44  44  HIS HIS A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  PHE 68  68  68  PHE PHE A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  PRO 71  71  71  PRO PRO A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 TRP 128 128 128 TRP TRP A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 HIS 215 215 215 HIS HIS A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 HIS 223 223 223 HIS HIS A . n 
A 1 224 MET 224 224 224 MET MET A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 TRP 237 237 237 TRP TRP A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 GLN 285 285 285 GLN GLN A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 MET 292 292 292 MET MET A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 HIS 320 320 320 HIS HIS A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 TRP 337 337 337 TRP TRP A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 MET 339 339 339 MET MET A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 GLY 341 341 341 GLY GLY A . n 
A 1 342 LYS 342 342 342 LYS LYS A . n 
A 1 343 ASN 343 343 343 ASN ASN A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 PHE 351 351 351 PHE PHE A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 HIS 354 354 354 HIS HIS A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 ASN 362 362 362 ASN ASN A . n 
A 1 363 MET 363 363 363 MET MET A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 ASN 368 368 368 ASN ASN A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 MET 374 374 374 MET MET A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 TYR 380 380 380 TYR TYR A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 LYS 382 382 382 LYS LYS A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 PRO 385 385 385 PRO PRO A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 PRO 390 390 390 PRO PRO A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 CYS 398 398 398 CYS CYS A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 CYS 425 425 425 CYS CYS A . n 
A 1 426 PRO 426 426 426 PRO PRO A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 TYR 429 429 429 TYR TYR A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 TYR 431 431 431 TYR TYR A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 GLN 433 433 433 GLN GLN A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 GLU 437 437 437 GLU GLU A . n 
A 1 438 CYS 438 438 438 CYS CYS A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 ASP 440 440 440 ASP ASP A . n 
A 1 441 LYS 441 441 441 LYS LYS A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 LYS 444 444 444 LYS LYS A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   LEU 3   3   ?   ?   ?   B . n 
B 2 4   LYS 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   PHE 6   6   ?   ?   ?   B . n 
B 2 7   LEU 7   7   ?   ?   ?   B . n 
B 2 8   GLU 8   8   ?   ?   ?   B . n 
B 2 9   ASP 9   9   ?   ?   ?   B . n 
B 2 10  ILE 10  10  ?   ?   ?   B . n 
B 2 11  GLU 11  11  ?   ?   ?   B . n 
B 2 12  HIS 12  12  ?   ?   ?   B . n 
B 2 13  HIS 13  13  ?   ?   ?   B . n 
B 2 14  PHE 14  14  ?   ?   ?   B . n 
B 2 15  GLU 15  15  ?   ?   ?   B . n 
B 2 16  PRO 16  16  ?   ?   ?   B . n 
B 2 17  GLY 17  17  ?   ?   ?   B . n 
B 2 18  GLY 18  18  ?   ?   ?   B . n 
B 2 19  LYS 19  19  ?   ?   ?   B . n 
B 2 20  HIS 20  20  ?   ?   ?   B . n 
B 2 21  GLU 21  21  ?   ?   ?   B . n 
B 2 22  LYS 22  22  ?   ?   ?   B . n 
B 2 23  TRP 23  23  ?   ?   ?   B . n 
B 2 24  PHE 24  24  ?   ?   ?   B . n 
B 2 25  ALA 25  25  ?   ?   ?   B . n 
B 2 26  LEU 26  26  ?   ?   ?   B . n 
B 2 27  TYR 27  27  ?   ?   ?   B . n 
B 2 28  GLU 28  28  ?   ?   ?   B . n 
B 2 29  ALA 29  29  ?   ?   ?   B . n 
B 2 30  ALA 30  30  ?   ?   ?   B . n 
B 2 31  ALA 31  31  31  ALA ALA B . n 
B 2 32  THR 32  32  32  THR THR B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  PHE 34  34  34  PHE PHE B . n 
B 2 35  TYR 35  35  35  TYR TYR B . n 
B 2 36  THR 36  36  36  THR THR B . n 
B 2 37  PRO 37  37  37  PRO PRO B . n 
B 2 38  GLY 38  38  38  GLY GLY B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  VAL 40  40  40  VAL VAL B . n 
B 2 41  THR 41  41  41  THR THR B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  ARG 43  43  43  ARG ARG B . n 
B 2 44  SER 44  44  44  SER SER B . n 
B 2 45  SER 45  45  45  SER SER B . n 
B 2 46  HIS 46  46  46  HIS HIS B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  ARG 48  48  48  ARG ARG B . n 
B 2 49  ASP 49  49  49  ASP ASP B . n 
B 2 50  SER 50  50  50  SER SER B . n 
B 2 51  VAL 51  51  51  VAL VAL B . n 
B 2 52  ASP 52  52  52  ASP ASP B . n 
B 2 53  LEU 53  53  53  LEU LEU B . n 
B 2 54  LYS 54  54  54  LYS LYS B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  MET 57  57  57  MET MET B . n 
B 2 58  ILE 58  58  58  ILE ILE B . n 
B 2 59  MET 59  59  59  MET MET B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  TRP 61  61  61  TRP TRP B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  PRO 66  66  66  PRO PRO B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  MET 68  68  68  MET MET B . n 
B 2 69  PHE 69  69  69  PHE PHE B . n 
B 2 70  TRP 70  70  70  TRP TRP B . n 
B 2 71  GLY 71  71  71  GLY GLY B . n 
B 2 72  MET 72  72  72  MET MET B . n 
B 2 73  TYR 73  73  73  TYR TYR B . n 
B 2 74  ASN 74  74  74  ASN ASN B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  GLY 76  76  76  GLY GLY B . n 
B 2 77  GLY 77  77  77  GLY GLY B . n 
B 2 78  GLN 78  78  78  GLN GLN B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  ILE 80  80  80  ILE ILE B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  ALA 82  82  82  ALA ALA B . n 
B 2 83  LEU 83  83  83  LEU LEU B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  HIS 85  85  85  HIS HIS B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  TYR 87  87  87  TYR TYR B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  GLN 91  91  91  GLN GLN B . n 
B 2 92  LEU 92  92  92  LEU LEU B . n 
B 2 93  ALA 93  93  93  ALA ALA B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  ILE 95  95  95  ILE ILE B . n 
B 2 96  VAL 96  96  96  VAL VAL B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  GLY 98  98  98  GLY GLY B . n 
B 2 99  ASN 99  99  99  ASN ASN B . n 
B 2 100 TRP 100 100 100 TRP TRP B . n 
B 2 101 HIS 101 101 101 HIS HIS B . n 
B 2 102 TYR 102 102 102 TYR TYR B . n 
B 2 103 TRP 103 103 103 TRP TRP B . n 
B 2 104 LEU 104 104 104 LEU LEU B . n 
B 2 105 THR 105 105 105 THR THR B . n 
B 2 106 GLU 106 106 106 GLU GLU B . n 
B 2 107 MET 107 107 107 MET MET B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 GLY 109 109 109 GLY GLY B . n 
B 2 110 GLY 110 110 110 GLY GLY B . n 
B 2 111 THR 111 111 111 THR THR B . n 
B 2 112 MET 112 112 112 MET MET B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 SER 114 114 114 SER SER B . n 
B 2 115 ASP 115 115 115 ASP ASP B . n 
B 2 116 ALA 116 116 116 ALA ALA B . n 
B 2 117 GLY 117 117 117 GLY GLY B . n 
B 2 118 TRP 118 118 118 TRP TRP B . n 
B 2 119 GLY 119 119 119 GLY GLY B . n 
B 2 120 SER 120 120 120 SER SER B . n 
B 2 121 LYS 121 121 121 LYS LYS B . n 
B 2 122 MET 122 122 122 MET MET B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 LEU 124 124 124 LEU LEU B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 ALA 126 126 126 ALA ALA B . n 
B 2 127 THR 127 127 127 THR THR B . n 
B 2 128 TYR 128 128 128 TYR TYR B . n 
B 2 129 PHE 129 129 129 PHE PHE B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 PRO 131 131 131 PRO PRO B . n 
B 2 132 ILE 132 132 132 ILE ILE B . n 
B 2 133 TYR 133 133 133 TYR TYR B . n 
B 2 134 ALA 134 134 134 ALA ALA B . n 
B 2 135 THR 135 135 135 THR THR B . n 
B 2 136 VAL 136 136 136 VAL VAL B . n 
B 2 137 PHE 137 137 137 PHE PHE B . n 
B 2 138 ILE 138 138 138 ILE ILE B . n 
B 2 139 VAL 139 139 139 VAL VAL B . n 
B 2 140 GLY 140 140 140 GLY GLY B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 PHE 142 142 142 PHE PHE B . n 
B 2 143 TRP 143 143 143 TRP TRP B . n 
B 2 144 GLU 144 144 144 GLU GLU B . n 
B 2 145 VAL 145 145 145 VAL VAL B . n 
B 2 146 LEU 146 146 146 LEU LEU B . n 
B 2 147 PHE 147 147 147 PHE PHE B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 MET 149 149 149 MET MET B . n 
B 2 150 VAL 150 150 150 VAL VAL B . n 
B 2 151 ARG 151 151 151 ARG ARG B . n 
B 2 152 LYS 152 152 152 LYS LYS B . n 
B 2 153 HIS 153 153 153 HIS HIS B . n 
B 2 154 GLU 154 154 154 GLU GLU B . n 
B 2 155 VAL 155 155 155 VAL VAL B . n 
B 2 156 ASN 156 156 156 ASN ASN B . n 
B 2 157 GLU 157 157 157 GLU GLU B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 PHE 159 159 159 PHE PHE B . n 
B 2 160 PHE 160 160 160 PHE PHE B . n 
B 2 161 VAL 161 161 161 VAL VAL B . n 
B 2 162 THR 162 162 162 THR THR B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 ILE 164 164 164 ILE ILE B . n 
B 2 165 LEU 165 165 165 LEU LEU B . n 
B 2 166 PHE 166 166 166 PHE PHE B . n 
B 2 167 ALA 167 167 167 ALA ALA B . n 
B 2 168 LEU 168 168 168 LEU LEU B . n 
B 2 169 ILE 169 169 169 ILE ILE B . n 
B 2 170 VAL 170 170 170 VAL VAL B . n 
B 2 171 PRO 171 171 171 PRO PRO B . n 
B 2 172 PRO 172 172 172 PRO PRO B . n 
B 2 173 THR 173 173 173 THR THR B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 LEU 176 176 176 LEU LEU B . n 
B 2 177 TRP 177 177 177 TRP TRP B . n 
B 2 178 GLN 178 178 178 GLN GLN B . n 
B 2 179 ALA 179 179 179 ALA ALA B . n 
B 2 180 ALA 180 180 180 ALA ALA B . n 
B 2 181 LEU 181 181 181 LEU LEU B . n 
B 2 182 GLY 182 182 182 GLY GLY B . n 
B 2 183 ILE 183 183 183 ILE ILE B . n 
B 2 184 THR 184 184 184 THR THR B . n 
B 2 185 PHE 185 185 185 PHE PHE B . n 
B 2 186 GLY 186 186 186 GLY GLY B . n 
B 2 187 VAL 187 187 187 VAL VAL B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 VAL 189 189 189 VAL VAL B . n 
B 2 190 ALA 190 190 190 ALA ALA B . n 
B 2 191 LYS 191 191 191 LYS LYS B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 PHE 194 194 194 PHE PHE B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 GLY 198 198 198 GLY GLY B . n 
B 2 199 ARG 199 199 199 ARG ARG B . n 
B 2 200 ASN 200 200 200 ASN ASN B . n 
B 2 201 PHE 201 201 201 PHE PHE B . n 
B 2 202 LEU 202 202 202 LEU LEU B . n 
B 2 203 ASN 203 203 203 ASN ASN B . n 
B 2 204 PRO 204 204 204 PRO PRO B . n 
B 2 205 ALA 205 205 205 ALA ALA B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 ALA 207 207 207 ALA ALA B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 ARG 209 209 209 ARG ARG B . n 
B 2 210 ALA 210 210 210 ALA ALA B . n 
B 2 211 PHE 211 211 211 PHE PHE B . n 
B 2 212 LEU 212 212 212 LEU LEU B . n 
B 2 213 PHE 213 213 213 PHE PHE B . n 
B 2 214 PHE 214 214 214 PHE PHE B . n 
B 2 215 ALA 215 215 215 ALA ALA B . n 
B 2 216 TYR 216 216 216 TYR TYR B . n 
B 2 217 PRO 217 217 217 PRO PRO B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 GLN 219 219 219 GLN GLN B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 SER 221 221 221 SER SER B . n 
B 2 222 GLY 222 222 222 GLY GLY B . n 
B 2 223 ASP 223 223 223 ASP ASP B . n 
B 2 224 LEU 224 224 224 LEU LEU B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 TRP 226 226 226 TRP TRP B . n 
B 2 227 THR 227 227 227 THR THR B . n 
B 2 228 ALA 228 228 228 ALA ALA B . n 
B 2 229 ALA 229 229 229 ALA ALA B . n 
B 2 230 ASP 230 230 230 ASP ASP B . n 
B 2 231 GLY 231 231 231 GLY GLY B . n 
B 2 232 TYR 232 232 232 TYR TYR B . n 
B 2 233 SER 233 233 233 SER SER B . n 
B 2 234 GLY 234 234 234 GLY GLY B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 THR 236 236 236 THR THR B . n 
B 2 237 ALA 237 237 237 ALA ALA B . n 
B 2 238 LEU 238 238 238 LEU LEU B . n 
B 2 239 SER 239 239 239 SER SER B . n 
B 2 240 GLN 240 240 240 GLN GLN B . n 
B 2 241 TRP 241 241 241 TRP TRP B . n 
B 2 242 ALA 242 242 242 ALA ALA B . n 
B 2 243 GLN 243 243 243 GLN GLN B . n 
B 2 244 GLY 244 244 244 GLY GLY B . n 
B 2 245 GLY 245 245 245 GLY GLY B . n 
B 2 246 ALA 246 246 246 ALA ALA B . n 
B 2 247 GLY 247 247 247 GLY GLY B . n 
B 2 248 ALA 248 248 248 ALA ALA B . n 
B 2 249 LEU 249 249 249 LEU LEU B . n 
B 2 250 ILE 250 250 250 ILE ILE B . n 
B 2 251 ASN 251 251 251 ASN ASN B . n 
B 2 252 ASN 252 252 252 ASN ASN B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 THR 254 254 254 THR THR B . n 
B 2 255 GLY 255 255 255 GLY GLY B . n 
B 2 256 GLN 256 256 256 GLN GLN B . n 
B 2 257 THR 257 257 257 THR THR B . n 
B 2 258 ILE 258 258 258 ILE ILE B . n 
B 2 259 THR 259 259 259 THR THR B . n 
B 2 260 TRP 260 260 260 TRP TRP B . n 
B 2 261 MET 261 261 261 MET MET B . n 
B 2 262 ASP 262 262 262 ASP ASP B . n 
B 2 263 ALA 263 263 263 ALA ALA B . n 
B 2 264 PHE 264 264 264 PHE PHE B . n 
B 2 265 ILE 265 265 265 ILE ILE B . n 
B 2 266 GLY 266 266 266 GLY GLY B . n 
B 2 267 ASN 267 267 267 ASN ASN B . n 
B 2 268 ILE 268 268 268 ILE ILE B . n 
B 2 269 PRO 269 269 269 PRO PRO B . n 
B 2 270 GLY 270 270 270 GLY GLY B . n 
B 2 271 SER 271 271 271 SER SER B . n 
B 2 272 ILE 272 272 272 ILE ILE B . n 
B 2 273 GLY 273 273 273 GLY GLY B . n 
B 2 274 GLU 274 274 274 GLU GLU B . n 
B 2 275 VAL 275 275 275 VAL VAL B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 THR 277 277 277 THR THR B . n 
B 2 278 LEU 278 278 278 LEU LEU B . n 
B 2 279 ALA 279 279 279 ALA ALA B . n 
B 2 280 LEU 280 280 280 LEU LEU B . n 
B 2 281 MET 281 281 281 MET MET B . n 
B 2 282 ILE 282 282 282 ILE ILE B . n 
B 2 283 GLY 283 283 283 GLY GLY B . n 
B 2 284 ALA 284 284 284 ALA ALA B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 PHE 286 286 286 PHE PHE B . n 
B 2 287 ILE 287 287 287 ILE ILE B . n 
B 2 288 VAL 288 288 288 VAL VAL B . n 
B 2 289 TYR 289 289 289 TYR TYR B . n 
B 2 290 MET 290 290 290 MET MET B . n 
B 2 291 GLY 291 291 291 GLY GLY B . n 
B 2 292 ILE 292 292 292 ILE ILE B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 SER 294 294 294 SER SER B . n 
B 2 295 TRP 295 295 295 TRP TRP B . n 
B 2 296 ARG 296 296 296 ARG ARG B . n 
B 2 297 ILE 297 297 297 ILE ILE B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 GLY 299 299 299 GLY GLY B . n 
B 2 300 GLY 300 300 300 GLY GLY B . n 
B 2 301 VAL 301 301 301 VAL VAL B . n 
B 2 302 MET 302 302 302 MET MET B . n 
B 2 303 ILE 303 303 303 ILE ILE B . n 
B 2 304 GLY 304 304 304 GLY GLY B . n 
B 2 305 MET 305 305 305 MET MET B . n 
B 2 306 ILE 306 306 306 ILE ILE B . n 
B 2 307 LEU 307 307 307 LEU LEU B . n 
B 2 308 LEU 308 308 308 LEU LEU B . n 
B 2 309 SER 309 309 309 SER SER B . n 
B 2 310 THR 310 310 310 THR THR B . n 
B 2 311 LEU 311 311 311 LEU LEU B . n 
B 2 312 PHE 312 312 312 PHE PHE B . n 
B 2 313 ASN 313 313 313 ASN ASN B . n 
B 2 314 VAL 314 314 314 VAL VAL B . n 
B 2 315 ILE 315 315 315 ILE ILE B . n 
B 2 316 GLY 316 316 316 GLY GLY B . n 
B 2 317 SER 317 317 317 SER SER B . n 
B 2 318 ASP 318 318 318 ASP ASP B . n 
B 2 319 THR 319 319 319 THR THR B . n 
B 2 320 ASN 320 320 320 ASN ASN B . n 
B 2 321 ALA 321 321 321 ALA ALA B . n 
B 2 322 MET 322 322 322 MET MET B . n 
B 2 323 PHE 323 323 323 PHE PHE B . n 
B 2 324 ASN 324 324 324 ASN ASN B . n 
B 2 325 MET 325 325 325 MET MET B . n 
B 2 326 PRO 326 326 326 PRO PRO B . n 
B 2 327 TRP 327 327 327 TRP TRP B . n 
B 2 328 HIS 328 328 328 HIS HIS B . n 
B 2 329 TRP 329 329 329 TRP TRP B . n 
B 2 330 HIS 330 330 330 HIS HIS B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 VAL 332 332 332 VAL VAL B . n 
B 2 333 LEU 333 333 333 LEU LEU B . n 
B 2 334 GLY 334 334 334 GLY GLY B . n 
B 2 335 GLY 335 335 335 GLY GLY B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ALA 337 337 337 ALA ALA B . n 
B 2 338 PHE 338 338 338 PHE PHE B . n 
B 2 339 GLY 339 339 339 GLY GLY B . n 
B 2 340 MET 340 340 340 MET MET B . n 
B 2 341 PHE 341 341 341 PHE PHE B . n 
B 2 342 PHE 342 342 342 PHE PHE B . n 
B 2 343 MET 343 343 343 MET MET B . n 
B 2 344 ALA 344 344 344 ALA ALA B . n 
B 2 345 THR 345 345 345 THR THR B . n 
B 2 346 ASP 346 346 346 ASP ASP B . n 
B 2 347 PRO 347 347 347 PRO PRO B . n 
B 2 348 VAL 348 348 348 VAL VAL B . n 
B 2 349 SER 349 349 349 SER SER B . n 
B 2 350 ALA 350 350 350 ALA ALA B . n 
B 2 351 SER 351 351 351 SER SER B . n 
B 2 352 PHE 352 352 352 PHE PHE B . n 
B 2 353 THR 353 353 353 THR THR B . n 
B 2 354 ASN 354 354 354 ASN ASN B . n 
B 2 355 SER 355 355 355 SER SER B . n 
B 2 356 GLY 356 356 356 GLY GLY B . n 
B 2 357 LYS 357 357 357 LYS LYS B . n 
B 2 358 TRP 358 358 358 TRP TRP B . n 
B 2 359 ALA 359 359 359 ALA ALA B . n 
B 2 360 TYR 360 360 360 TYR TYR B . n 
B 2 361 GLY 361 361 361 GLY GLY B . n 
B 2 362 ILE 362 362 362 ILE ILE B . n 
B 2 363 LEU 363 363 363 LEU LEU B . n 
B 2 364 ILE 364 364 364 ILE ILE B . n 
B 2 365 GLY 365 365 365 GLY GLY B . n 
B 2 366 VAL 366 366 366 VAL VAL B . n 
B 2 367 MET 367 367 367 MET MET B . n 
B 2 368 CYS 368 368 368 CYS CYS B . n 
B 2 369 VAL 369 369 369 VAL VAL B . n 
B 2 370 LEU 370 370 370 LEU LEU B . n 
B 2 371 ILE 371 371 371 ILE ILE B . n 
B 2 372 ARG 372 372 372 ARG ARG B . n 
B 2 373 VAL 373 373 373 VAL VAL B . n 
B 2 374 VAL 374 374 374 VAL VAL B . n 
B 2 375 ASN 375 375 375 ASN ASN B . n 
B 2 376 PRO 376 376 376 PRO PRO B . n 
B 2 377 ALA 377 377 377 ALA ALA B . n 
B 2 378 TYR 378 378 378 TYR TYR B . n 
B 2 379 PRO 379 379 379 PRO PRO B . n 
B 2 380 GLU 380 380 380 GLU GLU B . n 
B 2 381 GLY 381 381 381 GLY GLY B . n 
B 2 382 MET 382 382 382 MET MET B . n 
B 2 383 MET 383 383 383 MET MET B . n 
B 2 384 LEU 384 384 384 LEU LEU B . n 
B 2 385 ALA 385 385 385 ALA ALA B . n 
B 2 386 ILE 386 386 386 ILE ILE B . n 
B 2 387 LEU 387 387 387 LEU LEU B . n 
B 2 388 PHE 388 388 388 PHE PHE B . n 
B 2 389 ALA 389 389 389 ALA ALA B . n 
B 2 390 ASN 390 390 390 ASN ASN B . n 
B 2 391 LEU 391 391 391 LEU LEU B . n 
B 2 392 PHE 392 392 392 PHE PHE B . n 
B 2 393 ALA 393 393 393 ALA ALA B . n 
B 2 394 PRO 394 394 394 PRO PRO B . n 
B 2 395 LEU 395 395 395 LEU LEU B . n 
B 2 396 PHE 396 396 396 PHE PHE B . n 
B 2 397 ASP 397 397 397 ASP ASP B . n 
B 2 398 HIS 398 398 398 HIS HIS B . n 
B 2 399 VAL 399 399 399 VAL VAL B . n 
B 2 400 VAL 400 400 400 VAL VAL B . n 
B 2 401 VAL 401 401 401 VAL VAL B . n 
B 2 402 GLU 402 402 402 GLU GLU B . n 
B 2 403 ARG 403 403 403 ARG ARG B . n 
B 2 404 ASN 404 404 404 ASN ASN B . n 
B 2 405 ILE 405 405 405 ILE ILE B . n 
B 2 406 LYS 406 406 406 LYS LYS B . n 
B 2 407 ARG 407 407 407 ARG ARG B . n 
B 2 408 ARG 408 408 408 ARG ARG B . n 
B 2 409 LEU 409 409 409 LEU LEU B . n 
B 2 410 ALA 410 410 410 ALA ALA B . n 
B 2 411 ARG 411 411 411 ARG ARG B . n 
B 2 412 TYR 412 412 412 TYR TYR B . n 
B 2 413 GLY 413 413 413 GLY GLY B . n 
B 2 414 LYS 414 414 ?   ?   ?   B . n 
B 2 415 GLN 415 415 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   ASP 6   6   6   ASP ASP C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   ILE 8   8   8   ILE ILE C . n 
C 3 9   LYS 9   9   9   LYS LYS C . n 
C 3 10  LYS 10  10  10  LYS LYS C . n 
C 3 11  THR 11  11  11  THR THR C . n 
C 3 12  LEU 12  12  12  LEU LEU C . n 
C 3 13  PHE 13  13  13  PHE PHE C . n 
C 3 14  VAL 14  14  14  VAL VAL C . n 
C 3 15  VAL 15  15  15  VAL VAL C . n 
C 3 16  ILE 16  16  16  ILE ILE C . n 
C 3 17  ALA 17  17  17  ALA ALA C . n 
C 3 18  LEU 18  18  18  LEU LEU C . n 
C 3 19  SER 19  19  19  SER SER C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  VAL 21  21  21  VAL VAL C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  SER 23  23  23  SER SER C . n 
C 3 24  ILE 24  24  24  ILE ILE C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  VAL 26  26  26  VAL VAL C . n 
C 3 27  SER 27  27  27  SER SER C . n 
C 3 28  ALA 28  28  28  ALA ALA C . n 
C 3 29  ALA 29  29  29  ALA ALA C . n 
C 3 30  ALA 30  30  30  ALA ALA C . n 
C 3 31  VAL 31  31  31  VAL VAL C . n 
C 3 32  GLY 32  32  32  GLY GLY C . n 
C 3 33  LEU 33  33  33  LEU LEU C . n 
C 3 34  ARG 34  34  34  ARG ARG C . n 
C 3 35  ASP 35  35  35  ASP ASP C . n 
C 3 36  LYS 36  36  36  LYS LYS C . n 
C 3 37  GLN 37  37  37  GLN GLN C . n 
C 3 38  LYS 38  38  38  LYS LYS C . n 
C 3 39  GLU 39  39  39  GLU GLU C . n 
C 3 40  ASN 40  40  40  ASN ASN C . n 
C 3 41  ALA 41  41  41  ALA ALA C . n 
C 3 42  ALA 42  42  42  ALA ALA C . n 
C 3 43  LEU 43  43  43  LEU LEU C . n 
C 3 44  ASP 44  44  44  ASP ASP C . n 
C 3 45  LYS 45  45  45  LYS LYS C . n 
C 3 46  GLN 46  46  46  GLN GLN C . n 
C 3 47  SER 47  47  47  SER SER C . n 
C 3 48  LYS 48  48  48  LYS LYS C . n 
C 3 49  ILE 49  49  49  ILE ILE C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  GLN 51  51  51  GLN GLN C . n 
C 3 52  VAL 52  52  52  VAL VAL C . n 
C 3 53  ALA 53  53  53  ALA ALA C . n 
C 3 54  GLY 54  54  54  GLY GLY C . n 
C 3 55  ILE 55  55  55  ILE ILE C . n 
C 3 56  GLU 56  56  56  GLU GLU C . n 
C 3 57  ALA 57  57  57  ALA ALA C . n 
C 3 58  LYS 58  58  58  LYS LYS C . n 
C 3 59  GLY 59  59  59  GLY GLY C . n 
C 3 60  SER 60  60  60  SER SER C . n 
C 3 61  LYS 61  61  61  LYS LYS C . n 
C 3 62  GLN 62  62  62  GLN GLN C . n 
C 3 63  ILE 63  63  63  ILE ILE C . n 
C 3 64  VAL 64  64  64  VAL VAL C . n 
C 3 65  GLU 65  65  65  GLU GLU C . n 
C 3 66  LEU 66  66  66  LEU LEU C . n 
C 3 67  PHE 67  67  67  PHE PHE C . n 
C 3 68  ASN 68  68  68  ASN ASN C . n 
C 3 69  LYS 69  69  69  LYS LYS C . n 
C 3 70  SER 70  70  70  SER SER C . n 
C 3 71  ILE 71  71  71  ILE ILE C . n 
C 3 72  GLU 72  72  72  GLU GLU C . n 
C 3 73  PRO 73  73  73  PRO PRO C . n 
C 3 74  ARG 74  74  74  ARG ARG C . n 
C 3 75  LEU 75  75  75  LEU LEU C . n 
C 3 76  VAL 76  76  76  VAL VAL C . n 
C 3 77  ASP 77  77  77  ASP ASP C . n 
C 3 78  PHE 78  78  78  PHE PHE C . n 
C 3 79  ASN 79  79  79  ASN ASN C . n 
C 3 80  THR 80  80  80  THR THR C . n 
C 3 81  GLY 81  81  81  GLY GLY C . n 
C 3 82  ASP 82  82  82  ASP ASP C . n 
C 3 83  PHE 83  83  83  PHE PHE C . n 
C 3 84  VAL 84  84  84  VAL VAL C . n 
C 3 85  GLU 85  85  85  GLU GLU C . n 
C 3 86  GLY 86  86  86  GLY GLY C . n 
C 3 87  ASP 87  87  87  ASP ASP C . n 
C 3 88  ALA 88  88  88  ALA ALA C . n 
C 3 89  ALA 89  89  89  ALA ALA C . n 
C 3 90  ASN 90  90  90  ASN ASN C . n 
C 3 91  TYR 91  91  91  TYR TYR C . n 
C 3 92  ASP 92  92  92  ASP ASP C . n 
C 3 93  GLN 93  93  93  GLN GLN C . n 
C 3 94  ARG 94  94  94  ARG ARG C . n 
C 3 95  LYS 95  95  95  LYS LYS C . n 
C 3 96  ALA 96  96  96  ALA ALA C . n 
C 3 97  ALA 97  97  97  ALA ALA C . n 
C 3 98  LYS 98  98  98  LYS LYS C . n 
C 3 99  GLU 99  99  99  GLU GLU C . n 
C 3 100 ALA 100 100 100 ALA ALA C . n 
C 3 101 SER 101 101 101 SER SER C . n 
C 3 102 GLU 102 102 102 GLU GLU C . n 
C 3 103 SER 103 103 103 SER SER C . n 
C 3 104 ILE 104 104 104 ILE ILE C . n 
C 3 105 LYS 105 105 105 LYS LYS C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 THR 107 107 107 THR THR C . n 
C 3 108 ALA 108 108 108 ALA ALA C . n 
C 3 109 GLU 109 109 109 GLU GLU C . n 
C 3 110 GLN 110 110 110 GLN GLN C . n 
C 3 111 ASP 111 111 111 ASP ASP C . n 
C 3 112 LYS 112 112 112 LYS LYS C . n 
C 3 113 ALA 113 113 113 ALA ALA C . n 
C 3 114 LYS 114 114 114 LYS LYS C . n 
C 3 115 ILE 115 115 115 ILE ILE C . n 
C 3 116 GLN 116 116 116 GLN GLN C . n 
C 3 117 ARG 117 117 117 ARG ARG C . n 
C 3 118 ARG 118 118 118 ARG ARG C . n 
C 3 119 ALA 119 119 119 ALA ALA C . n 
C 3 120 ASN 120 120 120 ASN ASN C . n 
C 3 121 VAL 121 121 121 VAL VAL C . n 
C 3 122 GLY 122 122 122 GLY GLY C . n 
C 3 123 VAL 123 123 123 VAL VAL C . n 
C 3 124 VAL 124 124 124 VAL VAL C . n 
C 3 125 TYR 125 125 125 TYR TYR C . n 
C 3 126 LEU 126 126 126 LEU LEU C . n 
C 3 127 VAL 127 127 127 VAL VAL C . n 
C 3 128 LYS 128 128 128 LYS LYS C . n 
C 3 129 ASP 129 129 129 ASP ASP C . n 
C 3 130 GLY 130 130 130 GLY GLY C . n 
C 3 131 ASP 131 131 131 ASP ASP C . n 
C 3 132 LYS 132 132 132 LYS LYS C . n 
C 3 133 THR 133 133 133 THR THR C . n 
C 3 134 SER 134 134 134 SER SER C . n 
C 3 135 LYS 135 135 135 LYS LYS C . n 
C 3 136 VAL 136 136 136 VAL VAL C . n 
C 3 137 ILE 137 137 137 ILE ILE C . n 
C 3 138 LEU 138 138 138 LEU LEU C . n 
C 3 139 PRO 139 139 139 PRO PRO C . n 
C 3 140 VAL 140 140 140 VAL VAL C . n 
C 3 141 HIS 141 141 141 HIS HIS C . n 
C 3 142 GLY 142 142 142 GLY GLY C . n 
C 3 143 ASN 143 143 143 ASN ASN C . n 
C 3 144 GLY 144 144 144 GLY GLY C . n 
C 3 145 LEU 145 145 145 LEU LEU C . n 
C 3 146 TRP 146 146 146 TRP TRP C . n 
C 3 147 SER 147 147 147 SER SER C . n 
C 3 148 MET 148 148 148 MET MET C . n 
C 3 149 MET 149 149 149 MET MET C . n 
C 3 150 TYR 150 150 150 TYR TYR C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 PHE 152 152 152 PHE PHE C . n 
C 3 153 VAL 153 153 153 VAL VAL C . n 
C 3 154 ALA 154 154 154 ALA ALA C . n 
C 3 155 VAL 155 155 155 VAL VAL C . n 
C 3 156 GLU 156 156 156 GLU GLU C . n 
C 3 157 THR 157 157 157 THR THR C . n 
C 3 158 ASP 158 158 158 ASP ASP C . n 
C 3 159 GLY 159 159 159 GLY GLY C . n 
C 3 160 ASN 160 160 160 ASN ASN C . n 
C 3 161 THR 161 161 161 THR THR C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 SER 163 163 163 SER SER C . n 
C 3 164 GLY 164 164 164 GLY GLY C . n 
C 3 165 LEU 165 165 165 LEU LEU C . n 
C 3 166 THR 166 166 166 THR THR C . n 
C 3 167 TYR 167 167 167 TYR TYR C . n 
C 3 168 TYR 168 168 168 TYR TYR C . n 
C 3 169 GLU 169 169 169 GLU GLU C . n 
C 3 170 GLN 170 170 170 GLN GLN C . n 
C 3 171 GLY 171 171 171 GLY GLY C . n 
C 3 172 GLU 172 172 172 GLU GLU C . n 
C 3 173 THR 173 173 173 THR THR C . n 
C 3 174 PRO 174 174 174 PRO PRO C . n 
C 3 175 GLY 175 175 175 GLY GLY C . n 
C 3 176 LEU 176 176 176 LEU LEU C . n 
C 3 177 GLY 177 177 177 GLY GLY C . n 
C 3 178 GLY 178 178 178 GLY GLY C . n 
C 3 179 GLU 179 179 179 GLU GLU C . n 
C 3 180 VAL 180 180 180 VAL VAL C . n 
C 3 181 GLU 181 181 181 GLU GLU C . n 
C 3 182 ASN 182 182 182 ASN ASN C . n 
C 3 183 PRO 183 183 183 PRO PRO C . n 
C 3 184 ALA 184 184 184 ALA ALA C . n 
C 3 185 TRP 185 185 185 TRP TRP C . n 
C 3 186 ARG 186 186 186 ARG ARG C . n 
C 3 187 ALA 187 187 187 ALA ALA C . n 
C 3 188 GLN 188 188 188 GLN GLN C . n 
C 3 189 TRP 189 189 189 TRP TRP C . n 
C 3 190 VAL 190 190 190 VAL VAL C . n 
C 3 191 GLY 191 191 191 GLY GLY C . n 
C 3 192 LYS 192 192 192 LYS LYS C . n 
C 3 193 LYS 193 193 193 LYS LYS C . n 
C 3 194 LEU 194 194 194 LEU LEU C . n 
C 3 195 PHE 195 195 195 PHE PHE C . n 
C 3 196 ASP 196 196 196 ASP ASP C . n 
C 3 197 GLU 197 197 197 GLU GLU C . n 
C 3 198 ASN 198 198 198 ASN ASN C . n 
C 3 199 HIS 199 199 199 HIS HIS C . n 
C 3 200 LYS 200 200 200 LYS LYS C . n 
C 3 201 PRO 201 201 201 PRO PRO C . n 
C 3 202 ALA 202 202 202 ALA ALA C . n 
C 3 203 ILE 203 203 203 ILE ILE C . n 
C 3 204 LYS 204 204 204 LYS LYS C . n 
C 3 205 ILE 205 205 205 ILE ILE C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 LYS 207 207 207 LYS LYS C . n 
C 3 208 GLY 208 208 208 GLY GLY C . n 
C 3 209 GLY 209 209 209 GLY GLY C . n 
C 3 210 ALA 210 210 210 ALA ALA C . n 
C 3 211 PRO 211 211 211 PRO PRO C . n 
C 3 212 GLN 212 212 212 GLN GLN C . n 
C 3 213 GLY 213 213 213 GLY GLY C . n 
C 3 214 SER 214 214 214 SER SER C . n 
C 3 215 GLU 215 215 215 GLU GLU C . n 
C 3 216 HIS 216 216 216 HIS HIS C . n 
C 3 217 GLY 217 217 217 GLY GLY C . n 
C 3 218 VAL 218 218 218 VAL VAL C . n 
C 3 219 ASP 219 219 219 ASP ASP C . n 
C 3 220 GLY 220 220 220 GLY GLY C . n 
C 3 221 LEU 221 221 221 LEU LEU C . n 
C 3 222 SER 222 222 222 SER SER C . n 
C 3 223 GLY 223 223 223 GLY GLY C . n 
C 3 224 ALA 224 224 224 ALA ALA C . n 
C 3 225 THR 225 225 225 THR THR C . n 
C 3 226 LEU 226 226 226 LEU LEU C . n 
C 3 227 THR 227 227 227 THR THR C . n 
C 3 228 SER 228 228 228 SER SER C . n 
C 3 229 ASN 229 229 229 ASN ASN C . n 
C 3 230 GLY 230 230 230 GLY GLY C . n 
C 3 231 VAL 231 231 231 VAL VAL C . n 
C 3 232 GLN 232 232 232 GLN GLN C . n 
C 3 233 ASN 233 233 233 ASN ASN C . n 
C 3 234 THR 234 234 234 THR THR C . n 
C 3 235 PHE 235 235 235 PHE PHE C . n 
C 3 236 ASP 236 236 236 ASP ASP C . n 
C 3 237 PHE 237 237 237 PHE PHE C . n 
C 3 238 TRP 238 238 238 TRP TRP C . n 
C 3 239 LEU 239 239 239 LEU LEU C . n 
C 3 240 GLY 240 240 240 GLY GLY C . n 
C 3 241 ASP 241 241 241 ASP ASP C . n 
C 3 242 MET 242 242 242 MET MET C . n 
C 3 243 GLY 243 243 243 GLY GLY C . n 
C 3 244 PHE 244 244 244 PHE PHE C . n 
C 3 245 GLY 245 245 245 GLY GLY C . n 
C 3 246 PRO 246 246 246 PRO PRO C . n 
C 3 247 PHE 247 247 247 PHE PHE C . n 
C 3 248 LEU 248 248 248 LEU LEU C . n 
C 3 249 THR 249 249 249 THR THR C . n 
C 3 250 LYS 250 250 250 LYS LYS C . n 
C 3 251 VAL 251 251 251 VAL VAL C . n 
C 3 252 ARG 252 252 252 ARG ARG C . n 
C 3 253 ASP 253 253 253 ASP ASP C . n 
C 3 254 GLY 254 254 254 GLY GLY C . n 
C 3 255 GLY 255 255 255 GLY GLY C . n 
C 3 256 LEU 256 256 256 LEU LEU C . n 
C 3 257 ASN 257 257 ?   ?   ?   C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   SER 2   2   ?   ?   ?   D . n 
D 4 3   SER 3   3   ?   ?   ?   D . n 
D 4 4   ALA 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   5   LYS LYS D . n 
D 4 6   GLU 6   6   6   GLU GLU D . n 
D 4 7   LEU 7   7   7   LEU LEU D . n 
D 4 8   LYS 8   8   8   LYS LYS D . n 
D 4 9   LYS 9   9   9   LYS LYS D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  VAL 11  11  11  VAL VAL D . n 
D 4 12  LEU 12  12  12  LEU LEU D . n 
D 4 13  ALA 13  13  13  ALA ALA D . n 
D 4 14  PRO 14  14  14  PRO PRO D . n 
D 4 15  VAL 15  15  15  VAL VAL D . n 
D 4 16  LEU 16  16  16  LEU LEU D . n 
D 4 17  ASP 17  17  17  ASP ASP D . n 
D 4 18  ASN 18  18  18  ASN ASN D . n 
D 4 19  ASN 19  19  19  ASN ASN D . n 
D 4 20  PRO 20  20  20  PRO PRO D . n 
D 4 21  ILE 21  21  21  ILE ILE D . n 
D 4 22  ALA 22  22  22  ALA ALA D . n 
D 4 23  LEU 23  23  23  LEU LEU D . n 
D 4 24  GLN 24  24  24  GLN GLN D . n 
D 4 25  VAL 25  25  25  VAL VAL D . n 
D 4 26  LEU 26  26  26  LEU LEU D . n 
D 4 27  GLY 27  27  27  GLY GLY D . n 
D 4 28  VAL 28  28  28  VAL VAL D . n 
D 4 29  CYS 29  29  29  CYS CYS D . n 
D 4 30  SER 30  30  30  SER SER D . n 
D 4 31  ALA 31  31  31  ALA ALA D . n 
D 4 32  LEU 32  32  32  LEU LEU D . n 
D 4 33  ALA 33  33  33  ALA ALA D . n 
D 4 34  VAL 34  34  34  VAL VAL D . n 
D 4 35  THR 35  35  35  THR THR D . n 
D 4 36  THR 36  36  36  THR THR D . n 
D 4 37  LYS 37  37  37  LYS LYS D . n 
D 4 38  LEU 38  38  38  LEU LEU D . n 
D 4 39  GLU 39  39  39  GLU GLU D . n 
D 4 40  THR 40  40  40  THR THR D . n 
D 4 41  ALA 41  41  41  ALA ALA D . n 
D 4 42  PHE 42  42  42  PHE PHE D . n 
D 4 43  VAL 43  43  43  VAL VAL D . n 
D 4 44  MET 44  44  44  MET MET D . n 
D 4 45  THR 45  45  45  THR THR D . n 
D 4 46  LEU 46  46  46  LEU LEU D . n 
D 4 47  ALA 47  47  47  ALA ALA D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  MET 49  49  49  MET MET D . n 
D 4 50  PHE 50  50  50  PHE PHE D . n 
D 4 51  VAL 51  51  51  VAL VAL D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  ALA 53  53  53  ALA ALA D . n 
D 4 54  LEU 54  54  54  LEU LEU D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  ASN 56  56  56  ASN ASN D . n 
D 4 57  PHE 57  57  57  PHE PHE D . n 
D 4 58  PHE 58  58  58  PHE PHE D . n 
D 4 59  VAL 59  59  59  VAL VAL D . n 
D 4 60  SER 60  60  60  SER SER D . n 
D 4 61  LEU 61  61  61  LEU LEU D . n 
D 4 62  ILE 62  62  62  ILE ILE D . n 
D 4 63  ARG 63  63  63  ARG ARG D . n 
D 4 64  ASN 64  64  64  ASN ASN D . n 
D 4 65  HIS 65  65  65  HIS HIS D . n 
D 4 66  ILE 66  66  66  ILE ILE D . n 
D 4 67  PRO 67  67  67  PRO PRO D . n 
D 4 68  ASN 68  68  68  ASN ASN D . n 
D 4 69  SER 69  69  69  SER SER D . n 
D 4 70  VAL 70  70  70  VAL VAL D . n 
D 4 71  ARG 71  71  71  ARG ARG D . n 
D 4 72  ILE 72  72  72  ILE ILE D . n 
D 4 73  ILE 73  73  73  ILE ILE D . n 
D 4 74  VAL 74  74  74  VAL VAL D . n 
D 4 75  GLN 75  75  75  GLN GLN D . n 
D 4 76  MET 76  76  76  MET MET D . n 
D 4 77  ALA 77  77  77  ALA ALA D . n 
D 4 78  ILE 78  78  78  ILE ILE D . n 
D 4 79  ILE 79  79  79  ILE ILE D . n 
D 4 80  ALA 80  80  80  ALA ALA D . n 
D 4 81  SER 81  81  81  SER SER D . n 
D 4 82  LEU 82  82  82  LEU LEU D . n 
D 4 83  VAL 83  83  83  VAL VAL D . n 
D 4 84  ILE 84  84  84  ILE ILE D . n 
D 4 85  VAL 85  85  85  VAL VAL D . n 
D 4 86  VAL 86  86  86  VAL VAL D . n 
D 4 87  ASP 87  87  87  ASP ASP D . n 
D 4 88  GLN 88  88  88  GLN GLN D . n 
D 4 89  ILE 89  89  89  ILE ILE D . n 
D 4 90  LEU 90  90  90  LEU LEU D . n 
D 4 91  LYS 91  91  91  LYS LYS D . n 
D 4 92  ALA 92  92  92  ALA ALA D . n 
D 4 93  TYR 93  93  93  TYR TYR D . n 
D 4 94  LEU 94  94  94  LEU LEU D . n 
D 4 95  TYR 95  95  95  TYR TYR D . n 
D 4 96  ASP 96  96  96  ASP ASP D . n 
D 4 97  ILE 97  97  97  ILE ILE D . n 
D 4 98  SER 98  98  98  SER SER D . n 
D 4 99  LYS 99  99  99  LYS LYS D . n 
D 4 100 GLN 100 100 100 GLN GLN D . n 
D 4 101 LEU 101 101 101 LEU LEU D . n 
D 4 102 SER 102 102 102 SER SER D . n 
D 4 103 VAL 103 103 103 VAL VAL D . n 
D 4 104 PHE 104 104 104 PHE PHE D . n 
D 4 105 VAL 105 105 105 VAL VAL D . n 
D 4 106 GLY 106 106 106 GLY GLY D . n 
D 4 107 LEU 107 107 107 LEU LEU D . n 
D 4 108 ILE 108 108 108 ILE ILE D . n 
D 4 109 ILE 109 109 109 ILE ILE D . n 
D 4 110 THR 110 110 110 THR THR D . n 
D 4 111 ASN 111 111 111 ASN ASN D . n 
D 4 112 CYS 112 112 112 CYS CYS D . n 
D 4 113 ILE 113 113 113 ILE ILE D . n 
D 4 114 VAL 114 114 114 VAL VAL D . n 
D 4 115 MET 115 115 115 MET MET D . n 
D 4 116 GLY 116 116 116 GLY GLY D . n 
D 4 117 ARG 117 117 117 ARG ARG D . n 
D 4 118 ALA 118 118 118 ALA ALA D . n 
D 4 119 GLU 119 119 119 GLU GLU D . n 
D 4 120 ALA 120 120 120 ALA ALA D . n 
D 4 121 PHE 121 121 121 PHE PHE D . n 
D 4 122 ALA 122 122 122 ALA ALA D . n 
D 4 123 MET 123 123 123 MET MET D . n 
D 4 124 LYS 124 124 124 LYS LYS D . n 
D 4 125 SER 125 125 125 SER SER D . n 
D 4 126 GLU 126 126 126 GLU GLU D . n 
D 4 127 PRO 127 127 127 PRO PRO D . n 
D 4 128 ILE 128 128 128 ILE ILE D . n 
D 4 129 PRO 129 129 129 PRO PRO D . n 
D 4 130 SER 130 130 130 SER SER D . n 
D 4 131 PHE 131 131 131 PHE PHE D . n 
D 4 132 ILE 132 132 132 ILE ILE D . n 
D 4 133 ASP 133 133 133 ASP ASP D . n 
D 4 134 GLY 134 134 134 GLY GLY D . n 
D 4 135 ILE 135 135 135 ILE ILE D . n 
D 4 136 GLY 136 136 136 GLY GLY D . n 
D 4 137 ASN 137 137 137 ASN ASN D . n 
D 4 138 GLY 138 138 138 GLY GLY D . n 
D 4 139 LEU 139 139 139 LEU LEU D . n 
D 4 140 GLY 140 140 140 GLY GLY D . n 
D 4 141 TYR 141 141 141 TYR TYR D . n 
D 4 142 GLY 142 142 142 GLY GLY D . n 
D 4 143 PHE 143 143 143 PHE PHE D . n 
D 4 144 VAL 144 144 144 VAL VAL D . n 
D 4 145 LEU 145 145 145 LEU LEU D . n 
D 4 146 MET 146 146 146 MET MET D . n 
D 4 147 THR 147 147 147 THR THR D . n 
D 4 148 VAL 148 148 148 VAL VAL D . n 
D 4 149 GLY 149 149 149 GLY GLY D . n 
D 4 150 PHE 150 150 150 PHE PHE D . n 
D 4 151 PHE 151 151 151 PHE PHE D . n 
D 4 152 ARG 152 152 152 ARG ARG D . n 
D 4 153 GLU 153 153 153 GLU GLU D . n 
D 4 154 LEU 154 154 154 LEU LEU D . n 
D 4 155 LEU 155 155 155 LEU LEU D . n 
D 4 156 GLY 156 156 156 GLY GLY D . n 
D 4 157 SER 157 157 157 SER SER D . n 
D 4 158 GLY 158 158 158 GLY GLY D . n 
D 4 159 LYS 159 159 159 LYS LYS D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 PHE 161 161 161 PHE PHE D . n 
D 4 162 GLY 162 162 162 GLY GLY D . n 
D 4 163 LEU 163 163 163 LEU LEU D . n 
D 4 164 GLU 164 164 164 GLU GLU D . n 
D 4 165 VAL 165 165 165 VAL VAL D . n 
D 4 166 LEU 166 166 166 LEU LEU D . n 
D 4 167 PRO 167 167 167 PRO PRO D . n 
D 4 168 LEU 168 168 168 LEU LEU D . n 
D 4 169 ILE 169 169 169 ILE ILE D . n 
D 4 170 SER 170 170 170 SER SER D . n 
D 4 171 ASN 171 171 171 ASN ASN D . n 
D 4 172 GLY 172 172 172 GLY GLY D . n 
D 4 173 GLY 173 173 173 GLY GLY D . n 
D 4 174 TRP 174 174 174 TRP TRP D . n 
D 4 175 TYR 175 175 175 TYR TYR D . n 
D 4 176 GLN 176 176 176 GLN GLN D . n 
D 4 177 PRO 177 177 177 PRO PRO D . n 
D 4 178 ASN 178 178 178 ASN ASN D . n 
D 4 179 GLY 179 179 179 GLY GLY D . n 
D 4 180 LEU 180 180 180 LEU LEU D . n 
D 4 181 MET 181 181 181 MET MET D . n 
D 4 182 LEU 182 182 182 LEU LEU D . n 
D 4 183 LEU 183 183 183 LEU LEU D . n 
D 4 184 ALA 184 184 184 ALA ALA D . n 
D 4 185 PRO 185 185 185 PRO PRO D . n 
D 4 186 SER 186 186 186 SER SER D . n 
D 4 187 ALA 187 187 187 ALA ALA D . n 
D 4 188 PHE 188 188 188 PHE PHE D . n 
D 4 189 PHE 189 189 189 PHE PHE D . n 
D 4 190 LEU 190 190 190 LEU LEU D . n 
D 4 191 ILE 191 191 191 ILE ILE D . n 
D 4 192 GLY 192 192 192 GLY GLY D . n 
D 4 193 PHE 193 193 193 PHE PHE D . n 
D 4 194 MET 194 194 194 MET MET D . n 
D 4 195 ILE 195 195 195 ILE ILE D . n 
D 4 196 TRP 196 196 196 TRP TRP D . n 
D 4 197 ALA 197 197 197 ALA ALA D . n 
D 4 198 ILE 198 198 198 ILE ILE D . n 
D 4 199 ARG 199 199 199 ARG ARG D . n 
D 4 200 THR 200 200 200 THR THR D . n 
D 4 201 PHE 201 201 201 PHE PHE D . n 
D 4 202 LYS 202 202 202 LYS LYS D . n 
D 4 203 PRO 203 203 203 PRO PRO D . n 
D 4 204 GLU 204 204 204 GLU GLU D . n 
D 4 205 GLN 205 205 205 GLN GLN D . n 
D 4 206 VAL 206 206 206 VAL VAL D . n 
D 4 207 GLU 207 207 207 GLU GLU D . n 
D 4 208 ALA 208 208 208 ALA ALA D . n 
D 4 209 LYS 209 209 209 LYS LYS D . n 
D 4 210 GLU 210 210 210 GLU GLU D . n 
E 5 1   MET 1   1   1   MET MET E . n 
E 5 2   GLU 2   2   2   GLU GLU E . n 
E 5 3   HIS 3   3   3   HIS HIS E . n 
E 5 4   TYR 4   4   4   TYR TYR E . n 
E 5 5   ILE 5   5   5   ILE ILE E . n 
E 5 6   SER 6   6   6   SER SER E . n 
E 5 7   LEU 7   7   7   LEU LEU E . n 
E 5 8   LEU 8   8   8   LEU LEU E . n 
E 5 9   VAL 9   9   9   VAL VAL E . n 
E 5 10  LYS 10  10  10  LYS LYS E . n 
E 5 11  SER 11  11  11  SER SER E . n 
E 5 12  ILE 12  12  12  ILE ILE E . n 
E 5 13  PHE 13  13  13  PHE PHE E . n 
E 5 14  ILE 14  14  14  ILE ILE E . n 
E 5 15  GLU 15  15  15  GLU GLU E . n 
E 5 16  ASN 16  16  16  ASN ASN E . n 
E 5 17  MET 17  17  17  MET MET E . n 
E 5 18  ALA 18  18  18  ALA ALA E . n 
E 5 19  LEU 19  19  19  LEU LEU E . n 
E 5 20  SER 20  20  20  SER SER E . n 
E 5 21  PHE 21  21  21  PHE PHE E . n 
E 5 22  PHE 22  22  22  PHE PHE E . n 
E 5 23  LEU 23  23  23  LEU LEU E . n 
E 5 24  GLY 24  24  24  GLY GLY E . n 
E 5 25  MET 25  25  25  MET MET E . n 
E 5 26  CYS 26  26  26  CYS CYS E . n 
E 5 27  THR 27  27  27  THR THR E . n 
E 5 28  PHE 28  28  28  PHE PHE E . n 
E 5 29  LEU 29  29  29  LEU LEU E . n 
E 5 30  ALA 30  30  30  ALA ALA E . n 
E 5 31  VAL 31  31  31  VAL VAL E . n 
E 5 32  SER 32  32  32  SER SER E . n 
E 5 33  LYS 33  33  33  LYS LYS E . n 
E 5 34  LYS 34  34  34  LYS LYS E . n 
E 5 35  VAL 35  35  35  VAL VAL E . n 
E 5 36  LYS 36  36  36  LYS LYS E . n 
E 5 37  THR 37  37  37  THR THR E . n 
E 5 38  SER 38  38  38  SER SER E . n 
E 5 39  PHE 39  39  39  PHE PHE E . n 
E 5 40  GLY 40  40  40  GLY GLY E . n 
E 5 41  LEU 41  41  41  LEU LEU E . n 
E 5 42  GLY 42  42  42  GLY GLY E . n 
E 5 43  ILE 43  43  43  ILE ILE E . n 
E 5 44  ALA 44  44  44  ALA ALA E . n 
E 5 45  VAL 45  45  45  VAL VAL E . n 
E 5 46  ILE 46  46  46  ILE ILE E . n 
E 5 47  VAL 47  47  47  VAL VAL E . n 
E 5 48  VAL 48  48  48  VAL VAL E . n 
E 5 49  LEU 49  49  49  LEU LEU E . n 
E 5 50  THR 50  50  50  THR THR E . n 
E 5 51  ILE 51  51  51  ILE ILE E . n 
E 5 52  SER 52  52  52  SER SER E . n 
E 5 53  VAL 53  53  53  VAL VAL E . n 
E 5 54  PRO 54  54  54  PRO PRO E . n 
E 5 55  VAL 55  55  55  VAL VAL E . n 
E 5 56  ASN 56  56  56  ASN ASN E . n 
E 5 57  ASN 57  57  57  ASN ASN E . n 
E 5 58  LEU 58  58  58  LEU LEU E . n 
E 5 59  VAL 59  59  59  VAL VAL E . n 
E 5 60  TYR 60  60  60  TYR TYR E . n 
E 5 61  ASN 61  61  61  ASN ASN E . n 
E 5 62  LEU 62  62  62  LEU LEU E . n 
E 5 63  VAL 63  63  63  VAL VAL E . n 
E 5 64  LEU 64  64  64  LEU LEU E . n 
E 5 65  LYS 65  65  65  LYS LYS E . n 
E 5 66  PRO 66  66  66  PRO PRO E . n 
E 5 67  ASP 67  67  67  ASP ASP E . n 
E 5 68  ALA 68  68  68  ALA ALA E . n 
E 5 69  LEU 69  69  69  LEU LEU E . n 
E 5 70  VAL 70  70  70  VAL VAL E . n 
E 5 71  GLU 71  71  71  GLU GLU E . n 
E 5 72  GLY 72  72  72  GLY GLY E . n 
E 5 73  VAL 73  73  73  VAL VAL E . n 
E 5 74  ASP 74  74  74  ASP ASP E . n 
E 5 75  LEU 75  75  75  LEU LEU E . n 
E 5 76  SER 76  76  76  SER SER E . n 
E 5 77  PHE 77  77  77  PHE PHE E . n 
E 5 78  LEU 78  78  78  LEU LEU E . n 
E 5 79  ASN 79  79  79  ASN ASN E . n 
E 5 80  PHE 80  80  80  PHE PHE E . n 
E 5 81  ILE 81  81  81  ILE ILE E . n 
E 5 82  THR 82  82  82  THR THR E . n 
E 5 83  PHE 83  83  83  PHE PHE E . n 
E 5 84  ILE 84  84  84  ILE ILE E . n 
E 5 85  GLY 85  85  85  GLY GLY E . n 
E 5 86  VAL 86  86  86  VAL VAL E . n 
E 5 87  ILE 87  87  87  ILE ILE E . n 
E 5 88  ALA 88  88  88  ALA ALA E . n 
E 5 89  ALA 89  89  89  ALA ALA E . n 
E 5 90  LEU 90  90  90  LEU LEU E . n 
E 5 91  VAL 91  91  91  VAL VAL E . n 
E 5 92  GLN 92  92  92  GLN GLN E . n 
E 5 93  ILE 93  93  93  ILE ILE E . n 
E 5 94  LEU 94  94  94  LEU LEU E . n 
E 5 95  GLU 95  95  95  GLU GLU E . n 
E 5 96  MET 96  96  96  MET MET E . n 
E 5 97  ILE 97  97  97  ILE ILE E . n 
E 5 98  LEU 98  98  98  LEU LEU E . n 
E 5 99  ASP 99  99  99  ASP ASP E . n 
E 5 100 ARG 100 100 100 ARG ARG E . n 
E 5 101 PHE 101 101 101 PHE PHE E . n 
E 5 102 PHE 102 102 102 PHE PHE E . n 
E 5 103 PRO 103 103 103 PRO PRO E . n 
E 5 104 PRO 104 104 104 PRO PRO E . n 
E 5 105 LEU 105 105 105 LEU LEU E . n 
E 5 106 TYR 106 106 106 TYR TYR E . n 
E 5 107 ASN 107 107 107 ASN ASN E . n 
E 5 108 ALA 108 108 108 ALA ALA E . n 
E 5 109 LEU 109 109 109 LEU LEU E . n 
E 5 110 GLY 110 110 110 GLY GLY E . n 
E 5 111 ILE 111 111 111 ILE ILE E . n 
E 5 112 PHE 112 112 112 PHE PHE E . n 
E 5 113 LEU 113 113 113 LEU LEU E . n 
E 5 114 PRO 114 114 114 PRO PRO E . n 
E 5 115 LEU 115 115 115 LEU LEU E . n 
E 5 116 ILE 116 116 116 ILE ILE E . n 
E 5 117 THR 117 117 117 THR THR E . n 
E 5 118 VAL 118 118 118 VAL VAL E . n 
E 5 119 ASN 119 119 119 ASN ASN E . n 
E 5 120 CYS 120 120 120 CYS CYS E . n 
E 5 121 ALA 121 121 121 ALA ALA E . n 
E 5 122 ILE 122 122 122 ILE ILE E . n 
E 5 123 PHE 123 123 123 PHE PHE E . n 
E 5 124 GLY 124 124 124 GLY GLY E . n 
E 5 125 GLY 125 125 125 GLY GLY E . n 
E 5 126 VAL 126 126 126 VAL VAL E . n 
E 5 127 SER 127 127 127 SER SER E . n 
E 5 128 PHE 128 128 128 PHE PHE E . n 
E 5 129 MET 129 129 129 MET MET E . n 
E 5 130 VAL 130 130 130 VAL VAL E . n 
E 5 131 GLN 131 131 131 GLN GLN E . n 
E 5 132 ARG 132 132 132 ARG ARG E . n 
E 5 133 ASP 133 133 133 ASP ASP E . n 
E 5 134 TYR 134 134 134 TYR TYR E . n 
E 5 135 SER 135 135 135 SER SER E . n 
E 5 136 PHE 136 136 136 PHE PHE E . n 
E 5 137 ALA 137 137 137 ALA ALA E . n 
E 5 138 GLU 138 138 138 GLU GLU E . n 
E 5 139 SER 139 139 139 SER SER E . n 
E 5 140 VAL 140 140 140 VAL VAL E . n 
E 5 141 VAL 141 141 141 VAL VAL E . n 
E 5 142 TYR 142 142 142 TYR TYR E . n 
E 5 143 GLY 143 143 143 GLY GLY E . n 
E 5 144 PHE 144 144 144 PHE PHE E . n 
E 5 145 GLY 145 145 145 GLY GLY E . n 
E 5 146 SER 146 146 146 SER SER E . n 
E 5 147 GLY 147 147 147 GLY GLY E . n 
E 5 148 VAL 148 148 148 VAL VAL E . n 
E 5 149 GLY 149 149 149 GLY GLY E . n 
E 5 150 TRP 150 150 150 TRP TRP E . n 
E 5 151 MET 151 151 151 MET MET E . n 
E 5 152 LEU 152 152 152 LEU LEU E . n 
E 5 153 ALA 153 153 153 ALA ALA E . n 
E 5 154 ILE 154 154 154 ILE ILE E . n 
E 5 155 VAL 155 155 155 VAL VAL E . n 
E 5 156 ALA 156 156 156 ALA ALA E . n 
E 5 157 LEU 157 157 157 LEU LEU E . n 
E 5 158 ALA 158 158 158 ALA ALA E . n 
E 5 159 GLY 159 159 159 GLY GLY E . n 
E 5 160 ILE 160 160 160 ILE ILE E . n 
E 5 161 ARG 161 161 161 ARG ARG E . n 
E 5 162 GLU 162 162 162 GLU GLU E . n 
E 5 163 LYS 163 163 163 LYS LYS E . n 
E 5 164 MET 164 164 164 MET MET E . n 
E 5 165 LYS 165 165 165 LYS LYS E . n 
E 5 166 TYR 166 166 166 TYR TYR E . n 
E 5 167 SER 167 167 167 SER SER E . n 
E 5 168 ASP 168 168 168 ASP ASP E . n 
E 5 169 VAL 169 169 169 VAL VAL E . n 
E 5 170 PRO 170 170 170 PRO PRO E . n 
E 5 171 PRO 171 171 171 PRO PRO E . n 
E 5 172 GLY 172 172 172 GLY GLY E . n 
E 5 173 LEU 173 173 173 LEU LEU E . n 
E 5 174 ARG 174 174 174 ARG ARG E . n 
E 5 175 GLY 175 175 175 GLY GLY E . n 
E 5 176 LEU 176 176 176 LEU LEU E . n 
E 5 177 GLY 177 177 177 GLY GLY E . n 
E 5 178 ILE 178 178 178 ILE ILE E . n 
E 5 179 THR 179 179 179 THR THR E . n 
E 5 180 PHE 180 180 180 PHE PHE E . n 
E 5 181 ILE 181 181 181 ILE ILE E . n 
E 5 182 THR 182 182 182 THR THR E . n 
E 5 183 ALA 183 183 183 ALA ALA E . n 
E 5 184 GLY 184 184 184 GLY GLY E . n 
E 5 185 LEU 185 185 185 LEU LEU E . n 
E 5 186 MET 186 186 186 MET MET E . n 
E 5 187 ALA 187 187 187 ALA ALA E . n 
E 5 188 LEU 188 188 188 LEU LEU E . n 
E 5 189 GLY 189 189 189 GLY GLY E . n 
E 5 190 PHE 190 190 190 PHE PHE E . n 
E 5 191 MET 191 191 191 MET MET E . n 
E 5 192 SER 192 192 192 SER SER E . n 
E 5 193 PHE 193 193 193 PHE PHE E . n 
E 5 194 SER 194 194 194 SER SER E . n 
E 5 195 GLY 195 195 195 GLY GLY E . n 
E 5 196 VAL 196 196 196 VAL VAL E . n 
E 5 197 GLN 197 197 197 GLN GLN E . n 
E 5 198 LEU 198 198 198 LEU LEU E . n 
F 6 1   MET 1   1   1   MET MET F . n 
F 6 2   SER 2   2   2   SER SER F . n 
F 6 3   THR 3   3   3   THR THR F . n 
F 6 4   ILE 4   4   4   ILE ILE F . n 
F 6 5   ILE 5   5   5   ILE ILE F . n 
F 6 6   PHE 6   6   6   PHE PHE F . n 
F 6 7   GLY 7   7   7   GLY GLY F . n 
F 6 8   VAL 8   8   8   VAL VAL F . n 
F 6 9   VAL 9   9   9   VAL VAL F . n 
F 6 10  MET 10  10  10  MET MET F . n 
F 6 11  PHE 11  11  11  PHE PHE F . n 
F 6 12  THR 12  12  12  THR THR F . n 
F 6 13  LEU 13  13  13  LEU LEU F . n 
F 6 14  ILE 14  14  14  ILE ILE F . n 
F 6 15  ILE 15  15  15  ILE ILE F . n 
F 6 16  LEU 16  16  16  LEU LEU F . n 
F 6 17  ALA 17  17  17  ALA ALA F . n 
F 6 18  LEU 18  18  18  LEU LEU F . n 
F 6 19  VAL 19  19  19  VAL VAL F . n 
F 6 20  LEU 20  20  20  LEU LEU F . n 
F 6 21  VAL 21  21  21  VAL VAL F . n 
F 6 22  ILE 22  22  22  ILE ILE F . n 
F 6 23  LEU 23  23  23  LEU LEU F . n 
F 6 24  PHE 24  24  24  PHE PHE F . n 
F 6 25  ALA 25  25  25  ALA ALA F . n 
F 6 26  LYS 26  26  26  LYS LYS F . n 
F 6 27  SER 27  27  27  SER SER F . n 
F 6 28  LYS 28  28  28  LYS LYS F . n 
F 6 29  LEU 29  29  29  LEU LEU F . n 
F 6 30  VAL 30  30  30  VAL VAL F . n 
F 6 31  PRO 31  31  31  PRO PRO F . n 
F 6 32  THR 32  32  32  THR THR F . n 
F 6 33  GLY 33  33  33  GLY GLY F . n 
F 6 34  ASP 34  34  34  ASP ASP F . n 
F 6 35  ILE 35  35  35  ILE ILE F . n 
F 6 36  THR 36  36  36  THR THR F . n 
F 6 37  ILE 37  37  37  ILE ILE F . n 
F 6 38  SER 38  38  38  SER SER F . n 
F 6 39  ILE 39  39  39  ILE ILE F . n 
F 6 40  ASN 40  40  40  ASN ASN F . n 
F 6 41  GLY 41  41  41  GLY GLY F . n 
F 6 42  ASP 42  42  42  ASP ASP F . n 
F 6 43  PRO 43  43  43  PRO PRO F . n 
F 6 44  GLU 44  44  44  GLU GLU F . n 
F 6 45  LYS 45  45  45  LYS LYS F . n 
F 6 46  ALA 46  46  46  ALA ALA F . n 
F 6 47  ILE 47  47  47  ILE ILE F . n 
F 6 48  VAL 48  48  48  VAL VAL F . n 
F 6 49  THR 49  49  49  THR THR F . n 
F 6 50  GLN 50  50  50  GLN GLN F . n 
F 6 51  PRO 51  51  51  PRO PRO F . n 
F 6 52  GLY 52  52  52  GLY GLY F . n 
F 6 53  GLY 53  53  53  GLY GLY F . n 
F 6 54  LYS 54  54  54  LYS LYS F . n 
F 6 55  LEU 55  55  55  LEU LEU F . n 
F 6 56  LEU 56  56  56  LEU LEU F . n 
F 6 57  THR 57  57  57  THR THR F . n 
F 6 58  ALA 58  58  58  ALA ALA F . n 
F 6 59  LEU 59  59  59  LEU LEU F . n 
F 6 60  ALA 60  60  60  ALA ALA F . n 
F 6 61  GLY 61  61  61  GLY GLY F . n 
F 6 62  ALA 62  62  62  ALA ALA F . n 
F 6 63  GLY 63  63  63  GLY GLY F . n 
F 6 64  VAL 64  64  64  VAL VAL F . n 
F 6 65  PHE 65  65  65  PHE PHE F . n 
F 6 66  VAL 66  66  66  VAL VAL F . n 
F 6 67  SER 67  67  67  SER SER F . n 
F 6 68  SER 68  68  68  SER SER F . n 
F 6 69  ALA 69  69  69  ALA ALA F . n 
F 6 70  CYS 70  70  70  CYS CYS F . n 
F 6 71  GLY 71  71  71  GLY GLY F . n 
F 6 72  GLY 72  72  72  GLY GLY F . n 
F 6 73  GLY 73  73  73  GLY GLY F . n 
F 6 74  GLY 74  74  74  GLY GLY F . n 
F 6 75  SER 75  75  75  SER SER F . n 
F 6 76  CYS 76  76  76  CYS CYS F . n 
F 6 77  GLY 77  77  77  GLY GLY F . n 
F 6 78  GLN 78  78  78  GLN GLN F . n 
F 6 79  CYS 79  79  79  CYS CYS F . n 
F 6 80  ARG 80  80  80  ARG ARG F . n 
F 6 81  VAL 81  81  81  VAL VAL F . n 
F 6 82  LYS 82  82  82  LYS LYS F . n 
F 6 83  ILE 83  83  83  ILE ILE F . n 
F 6 84  LYS 84  84  84  LYS LYS F . n 
F 6 85  SER 85  85  85  SER SER F . n 
F 6 86  GLY 86  86  86  GLY GLY F . n 
F 6 87  GLY 87  87  87  GLY GLY F . n 
F 6 88  GLY 88  88  88  GLY GLY F . n 
F 6 89  ASP 89  89  89  ASP ASP F . n 
F 6 90  ILE 90  90  90  ILE ILE F . n 
F 6 91  LEU 91  91  91  LEU LEU F . n 
F 6 92  PRO 92  92  92  PRO PRO F . n 
F 6 93  THR 93  93  93  THR THR F . n 
F 6 94  GLU 94  94  94  GLU GLU F . n 
F 6 95  LEU 95  95  95  LEU LEU F . n 
F 6 96  ASP 96  96  96  ASP ASP F . n 
F 6 97  HIS 97  97  97  HIS HIS F . n 
F 6 98  ILE 98  98  98  ILE ILE F . n 
F 6 99  SER 99  99  99  SER SER F . n 
F 6 100 LYS 100 100 100 LYS LYS F . n 
F 6 101 GLY 101 101 101 GLY GLY F . n 
F 6 102 GLU 102 102 102 GLU GLU F . n 
F 6 103 ALA 103 103 103 ALA ALA F . n 
F 6 104 ARG 104 104 104 ARG ARG F . n 
F 6 105 GLU 105 105 105 GLU GLU F . n 
F 6 106 GLY 106 106 106 GLY GLY F . n 
F 6 107 GLU 107 107 107 GLU GLU F . n 
F 6 108 ARG 108 108 108 ARG ARG F . n 
F 6 109 LEU 109 109 109 LEU LEU F . n 
F 6 110 ALA 110 110 110 ALA ALA F . n 
F 6 111 CYS 111 111 111 CYS CYS F . n 
F 6 112 GLN 112 112 112 GLN GLN F . n 
F 6 113 VAL 113 113 113 VAL VAL F . n 
F 6 114 ALA 114 114 114 ALA ALA F . n 
F 6 115 VAL 115 115 115 VAL VAL F . n 
F 6 116 LYS 116 116 116 LYS LYS F . n 
F 6 117 ALA 117 117 117 ALA ALA F . n 
F 6 118 ASP 118 118 118 ASP ASP F . n 
F 6 119 MET 119 119 119 MET MET F . n 
F 6 120 ASP 120 120 120 ASP ASP F . n 
F 6 121 LEU 121 121 121 LEU LEU F . n 
F 6 122 GLU 122 122 122 GLU GLU F . n 
F 6 123 LEU 123 123 123 LEU LEU F . n 
F 6 124 PRO 124 124 124 PRO PRO F . n 
F 6 125 GLU 125 125 125 GLU GLU F . n 
F 6 126 GLU 126 126 126 GLU GLU F . n 
F 6 127 ILE 127 127 127 ILE ILE F . n 
F 6 128 PHE 128 128 128 PHE PHE F . n 
F 6 129 GLY 129 129 129 GLY GLY F . n 
F 6 130 VAL 130 130 130 VAL VAL F . n 
F 6 131 LYS 131 131 131 LYS LYS F . n 
F 6 132 LYS 132 132 132 LYS LYS F . n 
F 6 133 TRP 133 133 133 TRP TRP F . n 
F 6 134 GLU 134 134 134 GLU GLU F . n 
F 6 135 CYS 135 135 135 CYS CYS F . n 
F 6 136 THR 136 136 136 THR THR F . n 
F 6 137 VAL 137 137 137 VAL VAL F . n 
F 6 138 ILE 138 138 138 ILE ILE F . n 
F 6 139 SER 139 139 139 SER SER F . n 
F 6 140 ASN 140 140 140 ASN ASN F . n 
F 6 141 ASP 141 141 141 ASP ASP F . n 
F 6 142 ASN 142 142 142 ASN ASN F . n 
F 6 143 LYS 143 143 143 LYS LYS F . n 
F 6 144 ALA 144 144 144 ALA ALA F . n 
F 6 145 THR 145 145 145 THR THR F . n 
F 6 146 PHE 146 146 146 PHE PHE F . n 
F 6 147 ILE 147 147 147 ILE ILE F . n 
F 6 148 LYS 148 148 148 LYS LYS F . n 
F 6 149 GLU 149 149 149 GLU GLU F . n 
F 6 150 LEU 150 150 150 LEU LEU F . n 
F 6 151 LYS 151 151 151 LYS LYS F . n 
F 6 152 LEU 152 152 152 LEU LEU F . n 
F 6 153 ALA 153 153 153 ALA ALA F . n 
F 6 154 ILE 154 154 154 ILE ILE F . n 
F 6 155 PRO 155 155 155 PRO PRO F . n 
F 6 156 ASP 156 156 156 ASP ASP F . n 
F 6 157 GLY 157 157 157 GLY GLY F . n 
F 6 158 GLU 158 158 158 GLU GLU F . n 
F 6 159 SER 159 159 159 SER SER F . n 
F 6 160 VAL 160 160 160 VAL VAL F . n 
F 6 161 PRO 161 161 161 PRO PRO F . n 
F 6 162 PHE 162 162 162 PHE PHE F . n 
F 6 163 ARG 163 163 163 ARG ARG F . n 
F 6 164 ALA 164 164 164 ALA ALA F . n 
F 6 165 GLY 165 165 165 GLY GLY F . n 
F 6 166 GLY 166 166 166 GLY GLY F . n 
F 6 167 TYR 167 167 167 TYR TYR F . n 
F 6 168 ILE 168 168 168 ILE ILE F . n 
F 6 169 GLN 169 169 169 GLN GLN F . n 
F 6 170 ILE 170 170 170 ILE ILE F . n 
F 6 171 GLU 171 171 171 GLU GLU F . n 
F 6 172 ALA 172 172 172 ALA ALA F . n 
F 6 173 PRO 173 173 173 PRO PRO F . n 
F 6 174 ALA 174 174 174 ALA ALA F . n 
F 6 175 HIS 175 175 175 HIS HIS F . n 
F 6 176 HIS 176 176 176 HIS HIS F . n 
F 6 177 VAL 177 177 177 VAL VAL F . n 
F 6 178 LYS 178 178 178 LYS LYS F . n 
F 6 179 TYR 179 179 179 TYR TYR F . n 
F 6 180 ALA 180 180 180 ALA ALA F . n 
F 6 181 ASP 181 181 181 ASP ASP F . n 
F 6 182 PHE 182 182 182 PHE PHE F . n 
F 6 183 ASP 183 183 183 ASP ASP F . n 
F 6 184 VAL 184 184 184 VAL VAL F . n 
F 6 185 PRO 185 185 185 PRO PRO F . n 
F 6 186 GLU 186 186 186 GLU GLU F . n 
F 6 187 LYS 187 187 187 LYS LYS F . n 
F 6 188 TYR 188 188 188 TYR TYR F . n 
F 6 189 ARG 189 189 189 ARG ARG F . n 
F 6 190 GLY 190 190 190 GLY GLY F . n 
F 6 191 ASP 191 191 191 ASP ASP F . n 
F 6 192 TRP 192 192 192 TRP TRP F . n 
F 6 193 ASP 193 193 193 ASP ASP F . n 
F 6 194 LYS 194 194 194 LYS LYS F . n 
F 6 195 PHE 195 195 195 PHE PHE F . n 
F 6 196 ASN 196 196 196 ASN ASN F . n 
F 6 197 LEU 197 197 197 LEU LEU F . n 
F 6 198 PHE 198 198 198 PHE PHE F . n 
F 6 199 ARG 199 199 199 ARG ARG F . n 
F 6 200 TYR 200 200 200 TYR TYR F . n 
F 6 201 GLU 201 201 201 GLU GLU F . n 
F 6 202 SER 202 202 202 SER SER F . n 
F 6 203 LYS 203 203 203 LYS LYS F . n 
F 6 204 VAL 204 204 204 VAL VAL F . n 
F 6 205 ASP 205 205 205 ASP ASP F . n 
F 6 206 GLU 206 206 206 GLU GLU F . n 
F 6 207 PRO 207 207 207 PRO PRO F . n 
F 6 208 ILE 208 208 208 ILE ILE F . n 
F 6 209 ILE 209 209 209 ILE ILE F . n 
F 6 210 ARG 210 210 210 ARG ARG F . n 
F 6 211 ALA 211 211 211 ALA ALA F . n 
F 6 212 TYR 212 212 212 TYR TYR F . n 
F 6 213 SER 213 213 213 SER SER F . n 
F 6 214 MET 214 214 214 MET MET F . n 
F 6 215 ALA 215 215 215 ALA ALA F . n 
F 6 216 ASN 216 216 216 ASN ASN F . n 
F 6 217 TYR 217 217 217 TYR TYR F . n 
F 6 218 PRO 218 218 218 PRO PRO F . n 
F 6 219 GLU 219 219 219 GLU GLU F . n 
F 6 220 GLU 220 220 220 GLU GLU F . n 
F 6 221 PHE 221 221 221 PHE PHE F . n 
F 6 222 GLY 222 222 222 GLY GLY F . n 
F 6 223 ILE 223 223 223 ILE ILE F . n 
F 6 224 ILE 224 224 224 ILE ILE F . n 
F 6 225 MET 225 225 225 MET MET F . n 
F 6 226 LEU 226 226 226 LEU LEU F . n 
F 6 227 ASN 227 227 227 ASN ASN F . n 
F 6 228 VAL 228 228 228 VAL VAL F . n 
F 6 229 ARG 229 229 229 ARG ARG F . n 
F 6 230 ILE 230 230 230 ILE ILE F . n 
F 6 231 ALA 231 231 231 ALA ALA F . n 
F 6 232 THR 232 232 232 THR THR F . n 
F 6 233 PRO 233 233 233 PRO PRO F . n 
F 6 234 PRO 234 234 234 PRO PRO F . n 
F 6 235 PRO 235 235 235 PRO PRO F . n 
F 6 236 ASN 236 236 236 ASN ASN F . n 
F 6 237 ASN 237 237 237 ASN ASN F . n 
F 6 238 PRO 238 238 238 PRO PRO F . n 
F 6 239 ASN 239 239 239 ASN ASN F . n 
F 6 240 VAL 240 240 240 VAL VAL F . n 
F 6 241 PRO 241 241 241 PRO PRO F . n 
F 6 242 PRO 242 242 242 PRO PRO F . n 
F 6 243 GLY 243 243 243 GLY GLY F . n 
F 6 244 GLN 244 244 244 GLN GLN F . n 
F 6 245 MET 245 245 245 MET MET F . n 
F 6 246 SER 246 246 246 SER SER F . n 
F 6 247 SER 247 247 247 SER SER F . n 
F 6 248 TYR 248 248 248 TYR TYR F . n 
F 6 249 ILE 249 249 249 ILE ILE F . n 
F 6 250 TRP 250 250 250 TRP TRP F . n 
F 6 251 SER 251 251 251 SER SER F . n 
F 6 252 LEU 252 252 252 LEU LEU F . n 
F 6 253 LYS 253 253 253 LYS LYS F . n 
F 6 254 ALA 254 254 254 ALA ALA F . n 
F 6 255 GLY 255 255 255 GLY GLY F . n 
F 6 256 ASP 256 256 256 ASP ASP F . n 
F 6 257 LYS 257 257 257 LYS LYS F . n 
F 6 258 CYS 258 258 258 CYS CYS F . n 
F 6 259 THR 259 259 259 THR THR F . n 
F 6 260 ILE 260 260 260 ILE ILE F . n 
F 6 261 SER 261 261 261 SER SER F . n 
F 6 262 GLY 262 262 262 GLY GLY F . n 
F 6 263 PRO 263 263 263 PRO PRO F . n 
F 6 264 PHE 264 264 264 PHE PHE F . n 
F 6 265 GLY 265 265 265 GLY GLY F . n 
F 6 266 GLU 266 266 266 GLU GLU F . n 
F 6 267 PHE 267 267 267 PHE PHE F . n 
F 6 268 PHE 268 268 268 PHE PHE F . n 
F 6 269 ALA 269 269 269 ALA ALA F . n 
F 6 270 LYS 270 270 270 LYS LYS F . n 
F 6 271 ASP 271 271 271 ASP ASP F . n 
F 6 272 THR 272 272 272 THR THR F . n 
F 6 273 ASP 273 273 273 ASP ASP F . n 
F 6 274 ALA 274 274 274 ALA ALA F . n 
F 6 275 GLU 275 275 275 GLU GLU F . n 
F 6 276 MET 276 276 276 MET MET F . n 
F 6 277 VAL 277 277 277 VAL VAL F . n 
F 6 278 PHE 278 278 278 PHE PHE F . n 
F 6 279 ILE 279 279 279 ILE ILE F . n 
F 6 280 GLY 280 280 280 GLY GLY F . n 
F 6 281 GLY 281 281 281 GLY GLY F . n 
F 6 282 GLY 282 282 282 GLY GLY F . n 
F 6 283 ALA 283 283 283 ALA ALA F . n 
F 6 284 GLY 284 284 284 GLY GLY F . n 
F 6 285 MET 285 285 285 MET MET F . n 
F 6 286 ALA 286 286 286 ALA ALA F . n 
F 6 287 PRO 287 287 287 PRO PRO F . n 
F 6 288 MET 288 288 288 MET MET F . n 
F 6 289 ARG 289 289 289 ARG ARG F . n 
F 6 290 SER 290 290 290 SER SER F . n 
F 6 291 HIS 291 291 291 HIS HIS F . n 
F 6 292 ILE 292 292 292 ILE ILE F . n 
F 6 293 PHE 293 293 293 PHE PHE F . n 
F 6 294 ASP 294 294 294 ASP ASP F . n 
F 6 295 GLN 295 295 295 GLN GLN F . n 
F 6 296 LEU 296 296 296 LEU LEU F . n 
F 6 297 LYS 297 297 297 LYS LYS F . n 
F 6 298 ARG 298 298 298 ARG ARG F . n 
F 6 299 LEU 299 299 299 LEU LEU F . n 
F 6 300 LYS 300 300 300 LYS LYS F . n 
F 6 301 SER 301 301 301 SER SER F . n 
F 6 302 LYS 302 302 302 LYS LYS F . n 
F 6 303 ARG 303 303 303 ARG ARG F . n 
F 6 304 LYS 304 304 304 LYS LYS F . n 
F 6 305 MET 305 305 305 MET MET F . n 
F 6 306 SER 306 306 306 SER SER F . n 
F 6 307 TYR 307 307 307 TYR TYR F . n 
F 6 308 TRP 308 308 308 TRP TRP F . n 
F 6 309 TYR 309 309 309 TYR TYR F . n 
F 6 310 GLY 310 310 310 GLY GLY F . n 
F 6 311 ALA 311 311 311 ALA ALA F . n 
F 6 312 ARG 312 312 312 ARG ARG F . n 
F 6 313 SER 313 313 313 SER SER F . n 
F 6 314 LYS 314 314 314 LYS LYS F . n 
F 6 315 ARG 315 315 315 ARG ARG F . n 
F 6 316 GLU 316 316 316 GLU GLU F . n 
F 6 317 MET 317 317 317 MET MET F . n 
F 6 318 PHE 318 318 318 PHE PHE F . n 
F 6 319 TYR 319 319 319 TYR TYR F . n 
F 6 320 VAL 320 320 320 VAL VAL F . n 
F 6 321 GLU 321 321 321 GLU GLU F . n 
F 6 322 ASP 322 322 322 ASP ASP F . n 
F 6 323 PHE 323 323 323 PHE PHE F . n 
F 6 324 ASP 324 324 324 ASP ASP F . n 
F 6 325 GLY 325 325 325 GLY GLY F . n 
F 6 326 LEU 326 326 326 LEU LEU F . n 
F 6 327 ALA 327 327 327 ALA ALA F . n 
F 6 328 ALA 328 328 328 ALA ALA F . n 
F 6 329 GLU 329 329 329 GLU GLU F . n 
F 6 330 ASN 330 330 330 ASN ASN F . n 
F 6 331 ASP 331 331 331 ASP ASP F . n 
F 6 332 ASN 332 332 332 ASN ASN F . n 
F 6 333 PHE 333 333 333 PHE PHE F . n 
F 6 334 VAL 334 334 334 VAL VAL F . n 
F 6 335 TRP 335 335 335 TRP TRP F . n 
F 6 336 HIS 336 336 336 HIS HIS F . n 
F 6 337 CYS 337 337 337 CYS CYS F . n 
F 6 338 ALA 338 338 338 ALA ALA F . n 
F 6 339 LEU 339 339 339 LEU LEU F . n 
F 6 340 SER 340 340 340 SER SER F . n 
F 6 341 ASP 341 341 341 ASP ASP F . n 
F 6 342 PRO 342 342 342 PRO PRO F . n 
F 6 343 GLN 343 343 343 GLN GLN F . n 
F 6 344 PRO 344 344 344 PRO PRO F . n 
F 6 345 GLU 345 345 345 GLU GLU F . n 
F 6 346 ASP 346 346 346 ASP ASP F . n 
F 6 347 ASN 347 347 347 ASN ASN F . n 
F 6 348 TRP 348 348 348 TRP TRP F . n 
F 6 349 THR 349 349 349 THR THR F . n 
F 6 350 GLY 350 350 350 GLY GLY F . n 
F 6 351 TYR 351 351 351 TYR TYR F . n 
F 6 352 THR 352 352 352 THR THR F . n 
F 6 353 GLY 353 353 353 GLY GLY F . n 
F 6 354 PHE 354 354 354 PHE PHE F . n 
F 6 355 ILE 355 355 355 ILE ILE F . n 
F 6 356 HIS 356 356 356 HIS HIS F . n 
F 6 357 ASN 357 357 357 ASN ASN F . n 
F 6 358 VAL 358 358 358 VAL VAL F . n 
F 6 359 LEU 359 359 359 LEU LEU F . n 
F 6 360 TYR 360 360 360 TYR TYR F . n 
F 6 361 GLU 361 361 361 GLU GLU F . n 
F 6 362 ASN 362 362 362 ASN ASN F . n 
F 6 363 TYR 363 363 363 TYR TYR F . n 
F 6 364 LEU 364 364 364 LEU LEU F . n 
F 6 365 LYS 365 365 365 LYS LYS F . n 
F 6 366 ASP 366 366 366 ASP ASP F . n 
F 6 367 HIS 367 367 367 HIS HIS F . n 
F 6 368 GLU 368 368 368 GLU GLU F . n 
F 6 369 ALA 369 369 369 ALA ALA F . n 
F 6 370 PRO 370 370 370 PRO PRO F . n 
F 6 371 GLU 371 371 371 GLU GLU F . n 
F 6 372 ASP 372 372 372 ASP ASP F . n 
F 6 373 CYS 373 373 373 CYS CYS F . n 
F 6 374 GLU 374 374 374 GLU GLU F . n 
F 6 375 TYR 375 375 375 TYR TYR F . n 
F 6 376 TYR 376 376 376 TYR TYR F . n 
F 6 377 MET 377 377 377 MET MET F . n 
F 6 378 CYS 378 378 378 CYS CYS F . n 
F 6 379 GLY 379 379 379 GLY GLY F . n 
F 6 380 PRO 380 380 380 PRO PRO F . n 
F 6 381 PRO 381 381 381 PRO PRO F . n 
F 6 382 MET 382 382 382 MET MET F . n 
F 6 383 MET 383 383 383 MET MET F . n 
F 6 384 ASN 384 384 384 ASN ASN F . n 
F 6 385 ALA 385 385 385 ALA ALA F . n 
F 6 386 ALA 386 386 386 ALA ALA F . n 
F 6 387 VAL 387 387 387 VAL VAL F . n 
F 6 388 ILE 388 388 388 ILE ILE F . n 
F 6 389 ASN 389 389 389 ASN ASN F . n 
F 6 390 MET 390 390 390 MET MET F . n 
F 6 391 LEU 391 391 391 LEU LEU F . n 
F 6 392 LYS 392 392 392 LYS LYS F . n 
F 6 393 ASN 393 393 393 ASN ASN F . n 
F 6 394 LEU 394 394 394 LEU LEU F . n 
F 6 395 GLY 395 395 395 GLY GLY F . n 
F 6 396 VAL 396 396 396 VAL VAL F . n 
F 6 397 GLU 397 397 397 GLU GLU F . n 
F 6 398 GLU 398 398 398 GLU GLU F . n 
F 6 399 GLU 399 399 399 GLU GLU F . n 
F 6 400 ASN 400 400 400 ASN ASN F . n 
F 6 401 ILE 401 401 401 ILE ILE F . n 
F 6 402 LEU 402 402 402 LEU LEU F . n 
F 6 403 LEU 403 403 403 LEU LEU F . n 
F 6 404 ASP 404 404 404 ASP ASP F . n 
F 6 405 ASP 405 405 405 ASP ASP F . n 
F 6 406 PHE 406 406 406 PHE PHE F . n 
F 6 407 GLY 407 407 407 GLY GLY F . n 
F 6 408 GLY 408 408 408 GLY GLY F . n 
F 6 409 HIS 409 409 ?   ?   ?   F . n 
F 6 410 HIS 410 410 ?   ?   ?   F . n 
F 6 411 HIS 411 411 ?   ?   ?   F . n 
F 6 412 HIS 412 412 ?   ?   ?   F . n 
F 6 413 HIS 413 413 ?   ?   ?   F . n 
F 6 414 HIS 414 414 ?   ?   ?   F . 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 
G 7  FMN 1 501 501 FMN FMN B . 
H 8  RBF 1 502 502 RBF RBF B . 
I 7  FMN 1 301 301 FMN FMN C . 
J 9  CA  1 302 302 CA  CA  C . 
K 10 FES 1 301 301 FES FES D . 
L 10 FES 1 501 501 FES FES F . 
M 11 FAD 1 502 502 FAD FAD F . 
N 12 NAI 1 503 503 NAI NAI F . 
# 
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 F LYS 54  ? CG ? F LYS 54  CG 
2 1 Y 1 F LYS 54  ? CD ? F LYS 54  CD 
3 1 Y 1 F LYS 54  ? CE ? F LYS 54  CE 
4 1 Y 1 F LYS 54  ? NZ ? F LYS 54  NZ 
5 1 Y 1 F LYS 132 ? CG ? F LYS 132 CG 
6 1 Y 1 F LYS 132 ? CD ? F LYS 132 CD 
7 1 Y 1 F LYS 132 ? CE ? F LYS 132 CE 
8 1 Y 1 F LYS 132 ? NZ ? F LYS 132 NZ 
# 
_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                     9UUU 
_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                         9UUU 
_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                   9UUU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9UUU 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007 ? 15035 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.783 ? 20418 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 6.319 ? 8766  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.052 ? 2306  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 2565  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9UUU 
_struct.title                        
'Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase from Vibrio cholerae reduced by NADH' 
_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        9UUU 
_struct_keywords.text            'Na+-NQR, Na+ pump, oxidoreductase, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 7  ? 
J N N 9  ? 
K N N 10 ? 
L N N 10 ? 
M N N 11 ? 
N N N 12 ? 
# 
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 NQRA_VIBC3 A5F5X1 ? 1 
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
1 
2 UNP NQRB_VIBC3 A5F5X0 ? 2 
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGATALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
1 
3 UNP NQRC_VIBC3 A5F5Y7 ? 3 
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
1 
4 UNP NQRD_VIBC3 A5F5Y6 ? 4 
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
1 
5 UNP NQRE_VIBC3 A5F5Y5 ? 5 
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
1 
6 UNP NQRF_VIBC3 A5F5Y4 ? 6 
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGG
;
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 9UUU A 1 ? 446 ? A5F5X1 1 ? 446 ? 1 446 
2 2 9UUU B 1 ? 415 ? A5F5X0 1 ? 415 ? 1 415 
3 3 9UUU C 1 ? 257 ? A5F5Y7 1 ? 257 ? 1 257 
4 4 9UUU D 1 ? 210 ? A5F5Y6 1 ? 210 ? 1 210 
5 5 9UUU E 1 ? 198 ? A5F5Y5 1 ? 198 ? 1 198 
6 6 9UUU F 1 ? 408 ? A5F5Y4 1 ? 408 ? 1 408 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
6 9UUU HIS F 409 ? UNP A5F5Y4 ? ? 'expression tag' 409 1 
6 9UUU HIS F 410 ? UNP A5F5Y4 ? ? 'expression tag' 410 2 
6 9UUU HIS F 411 ? UNP A5F5Y4 ? ? 'expression tag' 411 3 
6 9UUU HIS F 412 ? UNP A5F5Y4 ? ? 'expression tag' 412 4 
6 9UUU HIS F 413 ? UNP A5F5Y4 ? ? 'expression tag' 413 5 
6 9UUU HIS F 414 ? UNP A5F5Y4 ? ? 'expression tag' 414 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 83  ? ARG A 85  ? ALA A 83  ARG A 85  5 ? 3  
HELX_P HELX_P2  AA2 ALA A 107 ? LEU A 113 ? ALA A 107 LEU A 113 5 ? 7  
HELX_P HELX_P3  AA3 ASN A 114 ? GLY A 126 ? ASN A 114 GLY A 126 1 ? 13 
HELX_P HELX_P4  AA4 LEU A 127 ? PHE A 131 ? LEU A 127 PHE A 131 5 ? 5  
HELX_P HELX_P5  AA5 GLU A 162 ? ASN A 168 ? GLU A 162 ASN A 168 1 ? 7  
HELX_P HELX_P6  AA6 GLN A 170 ? THR A 185 ? GLN A 170 THR A 185 1 ? 16 
HELX_P HELX_P7  AA7 LEU A 219 ? TYR A 228 ? LEU A 219 TYR A 228 1 ? 10 
HELX_P HELX_P8  AA8 TYR A 241 ? GLY A 254 ? TYR A 241 GLY A 254 1 ? 14 
HELX_P HELX_P9  AA9 SER A 282 ? VAL A 287 ? SER A 282 VAL A 287 1 ? 6  
HELX_P HELX_P10 AB1 THR A 310 ? ALA A 314 ? THR A 310 ALA A 314 5 ? 5  
HELX_P HELX_P11 AB2 PHE A 335 ? MET A 339 ? PHE A 335 MET A 339 5 ? 5  
HELX_P HELX_P12 AB3 PHE A 351 ? PHE A 356 ? PHE A 351 PHE A 356 5 ? 6  
HELX_P HELX_P13 AB4 ASN A 379 ? MET A 384 ? ASN A 379 MET A 384 1 ? 6  
HELX_P HELX_P14 AB5 GLU A 389 ? GLY A 400 ? GLU A 389 GLY A 400 1 ? 12 
HELX_P HELX_P15 AB6 ASP A 401 ? GLY A 409 ? ASP A 401 GLY A 409 1 ? 9  
HELX_P HELX_P16 AB7 LEU A 418 ? VAL A 424 ? LEU A 418 VAL A 424 1 ? 7  
HELX_P HELX_P17 AB8 GLU A 430 ? GLY A 446 ? GLU A 430 GLY A 446 1 ? 17 
HELX_P HELX_P18 AB9 ASP B 52  ? VAL B 64  ? ASP B 52  VAL B 64  1 ? 13 
HELX_P HELX_P19 AC1 VAL B 64  ? TYR B 87  ? VAL B 64  TYR B 87  1 ? 24 
HELX_P HELX_P20 AC2 GLY B 89  ? ALA B 97  ? GLY B 89  ALA B 97  1 ? 9  
HELX_P HELX_P21 AC3 ASN B 99  ? LEU B 108 ? ASN B 99  LEU B 108 1 ? 10 
HELX_P HELX_P22 AC4 GLY B 117 ? ARG B 151 ? GLY B 117 ARG B 151 1 ? 35 
HELX_P HELX_P23 AC5 GLY B 158 ? LEU B 168 ? GLY B 158 LEU B 168 1 ? 11 
HELX_P HELX_P24 AC6 PRO B 175 ? VAL B 189 ? PRO B 175 VAL B 189 1 ? 15 
HELX_P HELX_P25 AC7 ASN B 203 ? TYR B 216 ? ASN B 203 TYR B 216 1 ? 14 
HELX_P HELX_P26 AC8 THR B 236 ? GLY B 245 ? THR B 236 GLY B 245 1 ? 10 
HELX_P HELX_P27 AC9 ALA B 246 ? LEU B 249 ? ALA B 246 LEU B 249 5 ? 4  
HELX_P HELX_P28 AD1 THR B 259 ? GLY B 266 ? THR B 259 GLY B 266 1 ? 8  
HELX_P HELX_P29 AD2 SER B 276 ? MET B 290 ? SER B 276 MET B 290 1 ? 15 
HELX_P HELX_P30 AD3 SER B 294 ? GLY B 316 ? SER B 294 GLY B 316 1 ? 23 
HELX_P HELX_P31 AD4 PRO B 326 ? LEU B 331 ? PRO B 326 LEU B 331 1 ? 6  
HELX_P HELX_P32 AD5 GLY B 335 ? MET B 343 ? GLY B 335 MET B 343 1 ? 9  
HELX_P HELX_P33 AD6 THR B 353 ? ASN B 375 ? THR B 353 ASN B 375 1 ? 23 
HELX_P HELX_P34 AD7 GLY B 381 ? ALA B 410 ? GLY B 381 ALA B 410 1 ? 30 
HELX_P HELX_P35 AD8 SER C 7   ? GLY C 32  ? SER C 7   GLY C 32  1 ? 26 
HELX_P HELX_P36 AD9 LEU C 33  ? ALA C 53  ? LEU C 33  ALA C 53  1 ? 21 
HELX_P HELX_P37 AE1 GLY C 59  ? SER C 70  ? GLY C 59  SER C 70  1 ? 12 
HELX_P HELX_P38 AE2 ASP C 92  ? ALA C 97  ? ASP C 92  ALA C 97  1 ? 6  
HELX_P HELX_P39 AE3 GLY C 177 ? GLU C 181 ? GLY C 177 GLU C 181 5 ? 5  
HELX_P HELX_P40 AE4 ASN C 182 ? ALA C 187 ? ASN C 182 ALA C 187 1 ? 6  
HELX_P HELX_P41 AE5 ALA C 224 ? LEU C 239 ? ALA C 224 LEU C 239 1 ? 16 
HELX_P HELX_P42 AE6 PHE C 244 ? GLY C 254 ? PHE C 244 GLY C 254 1 ? 11 
HELX_P HELX_P43 AE7 GLU D 6   ? ALA D 13  ? GLU D 6   ALA D 13  1 ? 8  
HELX_P HELX_P44 AE8 VAL D 28  ? THR D 35  ? VAL D 28  THR D 35  1 ? 8  
HELX_P HELX_P45 AE9 LYS D 37  ? ILE D 62  ? LYS D 37  ILE D 62  1 ? 26 
HELX_P HELX_P46 AF1 VAL D 70  ? LEU D 94  ? VAL D 70  LEU D 94  1 ? 25 
HELX_P HELX_P47 AF2 LEU D 94  ? LEU D 101 ? LEU D 94  LEU D 101 1 ? 8  
HELX_P HELX_P48 AF3 ASN D 111 ? PHE D 121 ? ASN D 111 PHE D 121 1 ? 11 
HELX_P HELX_P49 AF4 GLU D 126 ? GLY D 158 ? GLU D 126 GLY D 158 1 ? 33 
HELX_P HELX_P50 AF5 LEU D 183 ? LYS D 202 ? LEU D 183 LYS D 202 1 ? 20 
HELX_P HELX_P51 AF6 PRO D 203 ? VAL D 206 ? PRO D 203 VAL D 206 5 ? 4  
HELX_P HELX_P52 AF7 GLU E 2   ? PHE E 13  ? GLU E 2   PHE E 13  1 ? 12 
HELX_P HELX_P53 AF8 GLY E 24  ? VAL E 31  ? GLY E 24  VAL E 31  1 ? 8  
HELX_P HELX_P54 AF9 LYS E 34  ? VAL E 63  ? LYS E 34  VAL E 63  1 ? 30 
HELX_P HELX_P55 AG1 LEU E 78  ? PHE E 101 ? LEU E 78  PHE E 101 1 ? 24 
HELX_P HELX_P56 AG2 LEU E 109 ? THR E 117 ? LEU E 109 THR E 117 5 ? 9  
HELX_P HELX_P57 AG3 ASN E 119 ? ASP E 133 ? ASN E 119 ASP E 133 1 ? 15 
HELX_P HELX_P58 AG4 SER E 135 ? MET E 164 ? SER E 135 MET E 164 1 ? 30 
HELX_P HELX_P59 AG5 PRO E 170 ? ARG E 174 ? PRO E 170 ARG E 174 5 ? 5  
HELX_P HELX_P60 AG6 GLY E 175 ? PHE E 190 ? GLY E 175 PHE E 190 1 ? 16 
HELX_P HELX_P61 AG7 MET E 191 ? SER E 194 ? MET E 191 SER E 194 5 ? 4  
HELX_P HELX_P62 AG8 SER F 2   ? VAL F 30  ? SER F 2   VAL F 30  1 ? 29 
HELX_P HELX_P63 AG9 SER F 38  ? ASP F 42  ? SER F 38  ASP F 42  5 ? 5  
HELX_P HELX_P64 AH1 LEU F 55  ? GLY F 63  ? LEU F 55  GLY F 63  1 ? 9  
HELX_P HELX_P65 AH2 LEU F 91  ? ILE F 98  ? LEU F 91  ILE F 98  1 ? 8  
HELX_P HELX_P66 AH3 SER F 99  ? ARG F 104 ? SER F 99  ARG F 104 1 ? 6  
HELX_P HELX_P67 AH4 LYS F 178 ? PHE F 182 ? LYS F 178 PHE F 182 5 ? 5  
HELX_P HELX_P68 AH5 LYS F 187 ? PHE F 195 ? LYS F 187 PHE F 195 1 ? 9  
HELX_P HELX_P69 AH6 ASN F 196 ? TYR F 200 ? ASN F 196 TYR F 200 5 ? 5  
HELX_P HELX_P70 AH7 GLY F 243 ? SER F 251 ? GLY F 243 SER F 251 1 ? 9  
HELX_P HELX_P71 AH8 GLY F 284 ? ARG F 298 ? GLY F 284 ARG F 298 1 ? 15 
HELX_P HELX_P72 AH9 TYR F 319 ? ASN F 330 ? TYR F 319 ASN F 330 1 ? 12 
HELX_P HELX_P73 AI1 GLN F 343 ? ASN F 347 ? GLN F 343 ASN F 347 5 ? 5  
HELX_P HELX_P74 AI2 PHE F 354 ? TYR F 363 ? PHE F 354 TYR F 363 1 ? 10 
HELX_P HELX_P75 AI3 ALA F 369 ? CYS F 373 ? ALA F 369 CYS F 373 5 ? 5  
HELX_P HELX_P76 AI4 PRO F 381 ? ASN F 393 ? PRO F 381 ASN F 393 1 ? 13 
HELX_P HELX_P77 AI5 GLU F 397 ? GLU F 399 ? GLU F 397 GLU F 399 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ARG 134 A . ? ARG 134 A PRO 135 A ? PRO 135 A 1 10.74 
2 HIS 215 A . ? HIS 215 A PRO 216 A ? PRO 216 A 1 8.41  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? 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 ILE A 2   ? THR A 3   ? ILE A 2   THR A 3   
AA1 2 VAL A 206 ? ASP A 212 ? VAL A 206 ASP A 212 
AA1 3 LYS A 188 ? LYS A 193 ? LYS A 188 LYS A 193 
AA1 4 ALA A 148 ? THR A 152 ? ALA A 148 THR A 152 
AA1 5 TRP A 237 ? ASN A 240 ? TRP A 237 ASN A 240 
AA2 1 SER A 17  ? SER A 21  ? SER A 17  SER A 21  
AA2 2 ARG A 273 ? VAL A 278 ? ARG A 273 VAL A 278 
AA2 3 GLN A 259 ? ALA A 265 ? GLN A 259 ALA A 265 
AA2 4 GLN A 322 ? ARG A 327 ? GLN A 322 ARG A 327 
AA2 5 VAL A 296 ? GLY A 301 ? VAL A 296 GLY A 301 
AA2 6 GLY A 306 ? LYS A 308 ? GLY A 306 LYS A 308 
AA3 1 LYS A 28  ? ALA A 30  ? LYS A 28  ALA A 30  
AA3 2 LEU A 87  ? VAL A 94  ? LEU A 87  VAL A 94  
AA3 3 GLY A 74  ? ARG A 81  ? GLY A 74  ARG A 81  
AA3 4 GLU A 50  ? VAL A 51  ? GLU A 50  VAL A 51  
AA4 1 PRO A 41  ? MET A 43  ? PRO A 41  MET A 43  
AA4 2 ILE A 56  ? ASP A 60  ? ILE A 56  ASP A 60  
AA4 3 PHE A 68  ? THR A 69  ? PHE A 68  THR A 69  
AA5 1 ILE C 71  ? ASP C 77  ? ILE C 71  ASP C 77  
AA5 2 VAL C 121 ? ASP C 129 ? VAL C 121 ASP C 129 
AA5 3 LYS C 132 ? ASN C 143 ? LYS C 132 ASN C 143 
AA5 4 MET C 148 ? GLU C 156 ? MET C 148 GLU C 156 
AA5 5 VAL C 162 ? GLU C 169 ? VAL C 162 GLU C 169 
AA6 1 SER C 103 ? LYS C 105 ? SER C 103 LYS C 105 
AA6 2 ARG C 117 ? ALA C 119 ? ARG C 117 ALA C 119 
AA7 1 LYS C 204 ? VAL C 206 ? LYS C 204 VAL C 206 
AA7 2 GLY C 217 ? ASP C 219 ? GLY C 217 ASP C 219 
AA8 1 LYS D 159 ? LEU D 160 ? LYS D 159 LEU D 160 
AA8 2 LEU D 163 ? GLU D 164 ? LEU D 163 GLU D 164 
AA9 1 ILE F 35  ? ILE F 37  ? ILE F 35  ILE F 37  
AA9 2 ILE F 47  ? THR F 49  ? ILE F 47  THR F 49  
AB1 1 ARG F 80  ? VAL F 81  ? ARG F 80  VAL F 81  
AB1 2 ARG F 108 ? LEU F 109 ? ARG F 108 LEU F 109 
AB2 1 LYS F 151 ? ALA F 153 ? LYS F 151 ALA F 153 
AB2 2 LYS F 132 ? SER F 139 ? LYS F 132 SER F 139 
AB2 3 CYS F 258 ? SER F 261 ? CYS F 258 SER F 261 
AB3 1 LYS F 148 ? GLU F 149 ? LYS F 148 GLU F 149 
AB3 2 ASN F 227 ? VAL F 228 ? ASN F 227 VAL F 228 
AB4 1 MET F 276 ? ILE F 279 ? MET F 276 ILE F 279 
AB4 2 GLU F 374 ? MET F 377 ? GLU F 374 MET F 377 
AB4 3 ILE F 401 ? LEU F 403 ? ILE F 401 LEU F 403 
AB5 1 TYR F 307 ? ALA F 311 ? TYR F 307 ALA F 311 
AB5 2 TRP F 335 ? LEU F 339 ? TRP F 335 LEU F 339 
AB5 3 TYR F 351 ? THR F 352 ? TYR F 351 THR F 352 
# 
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 ILE A 2   ? N ILE A 2   O VAL A 210 ? O VAL A 210 
AA1 2 3 O HIS A 209 ? O HIS A 209 N LYS A 193 ? N LYS A 193 
AA1 3 4 O CYS A 192 ? O CYS A 192 N VAL A 151 ? N VAL A 151 
AA1 4 5 N ALA A 148 ? N ALA A 148 O TRP A 237 ? O TRP A 237 
AA2 1 2 N SER A 21  ? N SER A 21  O LEU A 274 ? O LEU A 274 
AA2 2 3 O THR A 277 ? O THR A 277 N ARG A 260 ? N ARG A 260 
AA2 3 4 N ALA A 265 ? N ALA A 265 O VAL A 323 ? O VAL A 323 
AA2 4 5 O LEU A 326 ? O LEU A 326 N ARG A 297 ? N ARG A 297 
AA2 5 6 N SER A 300 ? N SER A 300 O THR A 307 ? O THR A 307 
AA3 1 2 N VAL A 29  ? N VAL A 29  O ILE A 92  ? O ILE A 92  
AA3 2 3 O GLU A 93  ? O GLU A 93  N LYS A 75  ? N LYS A 75  
AA3 3 4 O GLY A 74  ? O GLY A 74  N VAL A 51  ? N VAL A 51  
AA4 1 2 N THR A 42  ? N THR A 42  O GLU A 59  ? O GLU A 59  
AA4 2 3 N LEU A 57  ? N LEU A 57  O PHE A 68  ? O PHE A 68  
AA5 1 2 N VAL C 76  ? N VAL C 76  O GLY C 122 ? O GLY C 122 
AA5 2 3 N ASP C 129 ? N ASP C 129 O LYS C 132 ? O LYS C 132 
AA5 3 4 N VAL C 136 ? N VAL C 136 O VAL C 155 ? O VAL C 155 
AA5 4 5 N ALA C 154 ? N ALA C 154 O SER C 163 ? O SER C 163 
AA6 1 2 N ILE C 104 ? N ILE C 104 O ARG C 118 ? O ARG C 118 
AA7 1 2 N LYS C 204 ? N LYS C 204 O VAL C 218 ? O VAL C 218 
AA8 1 2 N LEU D 160 ? N LEU D 160 O LEU D 163 ? O LEU D 163 
AA9 1 2 N ILE F 37  ? N ILE F 37  O ILE F 47  ? O ILE F 47  
AB1 1 2 N VAL F 81  ? N VAL F 81  O ARG F 108 ? O ARG F 108 
AB2 1 2 O ALA F 153 ? O ALA F 153 N THR F 136 ? N THR F 136 
AB2 2 3 N TRP F 133 ? N TRP F 133 O ILE F 260 ? O ILE F 260 
AB3 1 2 N LYS F 148 ? N LYS F 148 O VAL F 228 ? O VAL F 228 
AB4 1 2 N VAL F 277 ? N VAL F 277 O GLU F 374 ? O GLU F 374 
AB4 2 3 N TYR F 375 ? N TYR F 375 O LEU F 402 ? O LEU F 402 
AB5 1 2 N ALA F 311 ? N ALA F 311 O ALA F 338 ? O ALA F 338 
AB5 2 3 N LEU F 339 ? N LEU F 339 O TYR F 351 ? O TYR F 351 
# 
_pdbx_entry_details.entry_id                   9UUU 
_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   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 97  ? ? -141.41 31.30   
2  1 PHE A 136 ? ? 77.42   -8.31   
3  1 PRO A 216 ? ? -95.47  49.98   
4  1 TYR A 228 ? ? -161.31 81.49   
5  1 ARG B 43  ? ? -146.66 -158.45 
6  1 ASP B 49  ? ? -79.35  -167.20 
7  1 ASP B 115 ? ? -91.94  53.70   
8  1 LYS B 191 ? ? -120.94 -55.64  
9  1 ASN B 267 ? ? -95.40  57.01   
10 1 GLN C 116 ? ? 73.21   -9.84   
11 1 LEU C 176 ? ? -99.60  -60.55  
12 1 LEU D 23  ? ? -92.85  -61.54  
13 1 LEU D 101 ? ? -100.09 42.02   
14 1 PHE D 161 ? ? 59.76   18.59   
15 1 SER E 32  ? ? -99.84  35.00   
16 1 VAL E 63  ? ? -124.14 -52.86  
17 1 LEU E 69  ? ? -91.58  -61.11  
18 1 PHE E 101 ? ? -100.52 -159.69 
19 1 PHE E 102 ? ? 61.28   68.91   
20 1 ASN E 107 ? ? 67.56   -2.33   
21 1 PHE F 65  ? ? -66.29  -80.84  
22 1 VAL F 66  ? ? -141.90 -20.16  
23 1 SER F 67  ? ? 76.67   37.27   
24 1 LYS F 82  ? ? -97.72  35.90   
25 1 LEU F 123 ? ? 51.56   72.49   
26 1 ILE F 138 ? ? -98.19  -60.44  
27 1 MET F 225 ? ? 60.11   70.34   
28 1 SER F 261 ? ? -163.92 -168.92 
29 1 ASP F 273 ? ? -94.82  31.27   
30 1 VAL F 396 ? ? -38.71  134.31  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   VAL 
_pdbx_validate_peptide_omega.auth_asym_id_1   F 
_pdbx_validate_peptide_omega.auth_seq_id_1    66 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   SER 
_pdbx_validate_peptide_omega.auth_asym_id_2   F 
_pdbx_validate_peptide_omega.auth_seq_id_2    67 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -132.29 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9UUU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7XK3 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7XK3 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9UUU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.17 
_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               245271 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_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                 'Na(+)-translocating NADH-quinone reductase' 
_em_entity_assembly.details              'reduced by NADH' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9UUU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      0.048 
_em_imaging.nominal_defocus_min             800 
_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           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_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              9UUU 
_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                9UUU 
_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 B MET 1   ? B MET 1   
2  1 Y 1 B GLY 2   ? B GLY 2   
3  1 Y 1 B LEU 3   ? B LEU 3   
4  1 Y 1 B LYS 4   ? B LYS 4   
5  1 Y 1 B LYS 5   ? B LYS 5   
6  1 Y 1 B PHE 6   ? B PHE 6   
7  1 Y 1 B LEU 7   ? B LEU 7   
8  1 Y 1 B GLU 8   ? B GLU 8   
9  1 Y 1 B ASP 9   ? B ASP 9   
10 1 Y 1 B ILE 10  ? B ILE 10  
11 1 Y 1 B GLU 11  ? B GLU 11  
12 1 Y 1 B HIS 12  ? B HIS 12  
13 1 Y 1 B HIS 13  ? B HIS 13  
14 1 Y 1 B PHE 14  ? B PHE 14  
15 1 Y 1 B GLU 15  ? B GLU 15  
16 1 Y 1 B PRO 16  ? B PRO 16  
17 1 Y 1 B GLY 17  ? B GLY 17  
18 1 Y 1 B GLY 18  ? B GLY 18  
19 1 Y 1 B LYS 19  ? B LYS 19  
20 1 Y 1 B HIS 20  ? B HIS 20  
21 1 Y 1 B GLU 21  ? B GLU 21  
22 1 Y 1 B LYS 22  ? B LYS 22  
23 1 Y 1 B TRP 23  ? B TRP 23  
24 1 Y 1 B PHE 24  ? B PHE 24  
25 1 Y 1 B ALA 25  ? B ALA 25  
26 1 Y 1 B LEU 26  ? B LEU 26  
27 1 Y 1 B TYR 27  ? B TYR 27  
28 1 Y 1 B GLU 28  ? B GLU 28  
29 1 Y 1 B ALA 29  ? B ALA 29  
30 1 Y 1 B ALA 30  ? B ALA 30  
31 1 Y 1 B LYS 414 ? B LYS 414 
32 1 Y 1 B GLN 415 ? B GLN 415 
33 1 Y 1 C MET 1   ? C MET 1   
34 1 Y 1 C ALA 2   ? C ALA 2   
35 1 Y 1 C SER 3   ? C SER 3   
36 1 Y 1 C ASN 4   ? C ASN 4   
37 1 Y 1 C ASN 5   ? C ASN 5   
38 1 Y 1 C ASN 257 ? C ASN 257 
39 1 Y 1 D MET 1   ? D MET 1   
40 1 Y 1 D SER 2   ? D SER 2   
41 1 Y 1 D SER 3   ? D SER 3   
42 1 Y 1 D ALA 4   ? D ALA 4   
43 1 Y 1 F HIS 409 ? F HIS 409 
44 1 Y 1 F HIS 410 ? F HIS 410 
45 1 Y 1 F HIS 411 ? F HIS 411 
46 1 Y 1 F HIS 412 ? F HIS 412 
47 1 Y 1 F HIS 413 ? F HIS 413 
48 1 Y 1 F HIS 414 ? F HIS 414 
# 
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  
CA  CA     CA N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
FAD PA     P  N R 89  
FAD O1A    O  N N 90  
FAD O2A    O  N N 91  
FAD O5B    O  N N 92  
FAD C5B    C  N N 93  
FAD C4B    C  N R 94  
FAD O4B    O  N N 95  
FAD C3B    C  N S 96  
FAD O3B    O  N N 97  
FAD C2B    C  N R 98  
FAD O2B    O  N N 99  
FAD C1B    C  N R 100 
FAD N9A    N  Y N 101 
FAD C8A    C  Y N 102 
FAD N7A    N  Y N 103 
FAD C5A    C  Y N 104 
FAD C6A    C  Y N 105 
FAD N6A    N  N N 106 
FAD N1A    N  Y N 107 
FAD C2A    C  Y N 108 
FAD N3A    N  Y N 109 
FAD C4A    C  Y N 110 
FAD N1     N  N N 111 
FAD C2     C  N N 112 
FAD O2     O  N N 113 
FAD N3     N  N N 114 
FAD C4     C  N N 115 
FAD O4     O  N N 116 
FAD C4X    C  N N 117 
FAD N5     N  N N 118 
FAD C5X    C  Y N 119 
FAD C6     C  Y N 120 
FAD C7     C  Y N 121 
FAD C7M    C  N N 122 
FAD C8     C  Y N 123 
FAD C8M    C  N N 124 
FAD C9     C  Y N 125 
FAD C9A    C  Y N 126 
FAD N10    N  N N 127 
FAD C10    C  N N 128 
FAD "C1'"  C  N N 129 
FAD "C2'"  C  N S 130 
FAD "O2'"  O  N N 131 
FAD "C3'"  C  N S 132 
FAD "O3'"  O  N N 133 
FAD "C4'"  C  N R 134 
FAD "O4'"  O  N N 135 
FAD "C5'"  C  N N 136 
FAD "O5'"  O  N N 137 
FAD P      P  N R 138 
FAD O1P    O  N N 139 
FAD O2P    O  N N 140 
FAD O3P    O  N N 141 
FAD HOA2   H  N N 142 
FAD H51A   H  N N 143 
FAD H52A   H  N N 144 
FAD H4B    H  N N 145 
FAD H3B    H  N N 146 
FAD HO3A   H  N N 147 
FAD H2B    H  N N 148 
FAD HO2A   H  N N 149 
FAD H1B    H  N N 150 
FAD H8A    H  N N 151 
FAD H61A   H  N N 152 
FAD H62A   H  N N 153 
FAD H2A    H  N N 154 
FAD HN3    H  N N 155 
FAD H6     H  N N 156 
FAD HM71   H  N N 157 
FAD HM72   H  N N 158 
FAD HM73   H  N N 159 
FAD HM81   H  N N 160 
FAD HM82   H  N N 161 
FAD HM83   H  N N 162 
FAD H9     H  N N 163 
FAD "H1'1" H  N N 164 
FAD "H1'2" H  N N 165 
FAD "H2'"  H  N N 166 
FAD "HO2'" H  N N 167 
FAD "H3'"  H  N N 168 
FAD "HO3'" H  N N 169 
FAD "H4'"  H  N N 170 
FAD "HO4'" H  N N 171 
FAD "H5'1" H  N N 172 
FAD "H5'2" H  N N 173 
FAD HOP2   H  N N 174 
FES FE1    FE N N 175 
FES FE2    FE N N 176 
FES S1     S  N N 177 
FES S2     S  N N 178 
FMN N1     N  N N 179 
FMN C2     C  N N 180 
FMN O2     O  N N 181 
FMN N3     N  N N 182 
FMN C4     C  N N 183 
FMN O4     O  N N 184 
FMN C4A    C  N N 185 
FMN N5     N  N N 186 
FMN C5A    C  Y N 187 
FMN C6     C  Y N 188 
FMN C7     C  Y N 189 
FMN C7M    C  N N 190 
FMN C8     C  Y N 191 
FMN C8M    C  N N 192 
FMN C9     C  Y N 193 
FMN C9A    C  Y N 194 
FMN N10    N  N N 195 
FMN C10    C  N N 196 
FMN "C1'"  C  N N 197 
FMN "C2'"  C  N S 198 
FMN "O2'"  O  N N 199 
FMN "C3'"  C  N S 200 
FMN "O3'"  O  N N 201 
FMN "C4'"  C  N R 202 
FMN "O4'"  O  N N 203 
FMN "C5'"  C  N N 204 
FMN "O5'"  O  N N 205 
FMN P      P  N N 206 
FMN O1P    O  N N 207 
FMN O2P    O  N N 208 
FMN O3P    O  N N 209 
FMN HN3    H  N N 210 
FMN H6     H  N N 211 
FMN HM71   H  N N 212 
FMN HM72   H  N N 213 
FMN HM73   H  N N 214 
FMN HM81   H  N N 215 
FMN HM82   H  N N 216 
FMN HM83   H  N N 217 
FMN H9     H  N N 218 
FMN "H1'1" H  N N 219 
FMN "H1'2" H  N N 220 
FMN "H2'"  H  N N 221 
FMN "HO2'" H  N N 222 
FMN "H3'"  H  N N 223 
FMN "HO3'" H  N N 224 
FMN "H4'"  H  N N 225 
FMN "HO4'" H  N N 226 
FMN "H5'1" H  N N 227 
FMN "H5'2" H  N N 228 
FMN HOP2   H  N N 229 
FMN HOP3   H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LYS N      N  N N 345 
LYS CA     C  N S 346 
LYS C      C  N N 347 
LYS O      O  N N 348 
LYS CB     C  N N 349 
LYS CG     C  N N 350 
LYS CD     C  N N 351 
LYS CE     C  N N 352 
LYS NZ     N  N N 353 
LYS OXT    O  N N 354 
LYS H      H  N N 355 
LYS H2     H  N N 356 
LYS HA     H  N N 357 
LYS HB2    H  N N 358 
LYS HB3    H  N N 359 
LYS HG2    H  N N 360 
LYS HG3    H  N N 361 
LYS HD2    H  N N 362 
LYS HD3    H  N N 363 
LYS HE2    H  N N 364 
LYS HE3    H  N N 365 
LYS HZ1    H  N N 366 
LYS HZ2    H  N N 367 
LYS HZ3    H  N N 368 
LYS HXT    H  N N 369 
MET N      N  N N 370 
MET CA     C  N S 371 
MET C      C  N N 372 
MET O      O  N N 373 
MET CB     C  N N 374 
MET CG     C  N N 375 
MET SD     S  N N 376 
MET CE     C  N N 377 
MET OXT    O  N N 378 
MET H      H  N N 379 
MET H2     H  N N 380 
MET HA     H  N N 381 
MET HB2    H  N N 382 
MET HB3    H  N N 383 
MET HG2    H  N N 384 
MET HG3    H  N N 385 
MET HE1    H  N N 386 
MET HE2    H  N N 387 
MET HE3    H  N N 388 
MET HXT    H  N N 389 
NAI PA     P  N S 390 
NAI O1A    O  N N 391 
NAI O2A    O  N N 392 
NAI O5B    O  N N 393 
NAI C5B    C  N N 394 
NAI C4B    C  N R 395 
NAI O4B    O  N N 396 
NAI C3B    C  N S 397 
NAI O3B    O  N N 398 
NAI C2B    C  N R 399 
NAI O2B    O  N N 400 
NAI C1B    C  N R 401 
NAI N9A    N  Y N 402 
NAI C8A    C  Y N 403 
NAI N7A    N  Y N 404 
NAI C5A    C  Y N 405 
NAI C6A    C  Y N 406 
NAI N6A    N  N N 407 
NAI N1A    N  Y N 408 
NAI C2A    C  Y N 409 
NAI N3A    N  Y N 410 
NAI C4A    C  Y N 411 
NAI O3     O  N N 412 
NAI PN     P  N S 413 
NAI O1N    O  N N 414 
NAI O2N    O  N N 415 
NAI O5D    O  N N 416 
NAI C5D    C  N N 417 
NAI C4D    C  N R 418 
NAI O4D    O  N N 419 
NAI C3D    C  N S 420 
NAI O3D    O  N N 421 
NAI C2D    C  N R 422 
NAI O2D    O  N N 423 
NAI C1D    C  N R 424 
NAI N1N    N  N N 425 
NAI C2N    C  N N 426 
NAI C3N    C  N N 427 
NAI C7N    C  N N 428 
NAI O7N    O  N N 429 
NAI N7N    N  N N 430 
NAI C4N    C  N N 431 
NAI C5N    C  N N 432 
NAI C6N    C  N N 433 
NAI HOA2   H  N N 434 
NAI H51A   H  N N 435 
NAI H52A   H  N N 436 
NAI H4B    H  N N 437 
NAI H3B    H  N N 438 
NAI HO3A   H  N N 439 
NAI H2B    H  N N 440 
NAI HO2A   H  N N 441 
NAI H1B    H  N N 442 
NAI H8A    H  N N 443 
NAI H61A   H  N N 444 
NAI H62A   H  N N 445 
NAI H2A    H  N N 446 
NAI HO1N   H  N N 447 
NAI H51N   H  N N 448 
NAI H52N   H  N N 449 
NAI H4D    H  N N 450 
NAI H3D    H  N N 451 
NAI HO3N   H  N N 452 
NAI H2D    H  N N 453 
NAI HO2N   H  N N 454 
NAI H1D    H  N N 455 
NAI H2N    H  N N 456 
NAI H71N   H  N N 457 
NAI H72N   H  N N 458 
NAI H4N    H  N N 459 
NAI H42N   H  N N 460 
NAI H5N    H  N N 461 
NAI H6N    H  N N 462 
PHE N      N  N N 463 
PHE CA     C  N S 464 
PHE C      C  N N 465 
PHE O      O  N N 466 
PHE CB     C  N N 467 
PHE CG     C  Y N 468 
PHE CD1    C  Y N 469 
PHE CD2    C  Y N 470 
PHE CE1    C  Y N 471 
PHE CE2    C  Y N 472 
PHE CZ     C  Y N 473 
PHE OXT    O  N N 474 
PHE H      H  N N 475 
PHE H2     H  N N 476 
PHE HA     H  N N 477 
PHE HB2    H  N N 478 
PHE HB3    H  N N 479 
PHE HD1    H  N N 480 
PHE HD2    H  N N 481 
PHE HE1    H  N N 482 
PHE HE2    H  N N 483 
PHE HZ     H  N N 484 
PHE HXT    H  N N 485 
PRO N      N  N N 486 
PRO CA     C  N S 487 
PRO C      C  N N 488 
PRO O      O  N N 489 
PRO CB     C  N N 490 
PRO CG     C  N N 491 
PRO CD     C  N N 492 
PRO OXT    O  N N 493 
PRO H      H  N N 494 
PRO HA     H  N N 495 
PRO HB2    H  N N 496 
PRO HB3    H  N N 497 
PRO HG2    H  N N 498 
PRO HG3    H  N N 499 
PRO HD2    H  N N 500 
PRO HD3    H  N N 501 
PRO HXT    H  N N 502 
RBF N1     N  N N 503 
RBF C2     C  N N 504 
RBF O2     O  N N 505 
RBF N3     N  N N 506 
RBF C4     C  N N 507 
RBF O4     O  N N 508 
RBF C4A    C  N N 509 
RBF N5     N  N N 510 
RBF C5A    C  Y N 511 
RBF C6     C  Y N 512 
RBF C7     C  Y N 513 
RBF C7M    C  N N 514 
RBF C8     C  Y N 515 
RBF C8M    C  N N 516 
RBF C9     C  Y N 517 
RBF C9A    C  Y N 518 
RBF N10    N  N N 519 
RBF C10    C  N N 520 
RBF "C1'"  C  N N 521 
RBF "C2'"  C  N S 522 
RBF "O2'"  O  N N 523 
RBF "C3'"  C  N S 524 
RBF "O3'"  O  N N 525 
RBF "C4'"  C  N R 526 
RBF "O4'"  O  N N 527 
RBF "C5'"  C  N N 528 
RBF "O5'"  O  N N 529 
RBF HN3    H  N N 530 
RBF HC6    H  N N 531 
RBF HC71   H  N N 532 
RBF HC72   H  N N 533 
RBF HC73   H  N N 534 
RBF HC81   H  N N 535 
RBF HC82   H  N N 536 
RBF HC83   H  N N 537 
RBF HC9    H  N N 538 
RBF HC11   H  N N 539 
RBF HC12   H  N N 540 
RBF "HC2'" H  N N 541 
RBF "HO2'" H  N N 542 
RBF "HC3'" H  N N 543 
RBF "HO3'" H  N N 544 
RBF "HC4'" H  N N 545 
RBF "HO4'" H  N N 546 
RBF HC51   H  N N 547 
RBF HC52   H  N N 548 
RBF "HO5'" H  N N 549 
SER N      N  N N 550 
SER CA     C  N S 551 
SER C      C  N N 552 
SER O      O  N N 553 
SER CB     C  N N 554 
SER OG     O  N N 555 
SER OXT    O  N N 556 
SER H      H  N N 557 
SER H2     H  N N 558 
SER HA     H  N N 559 
SER HB2    H  N N 560 
SER HB3    H  N N 561 
SER HG     H  N N 562 
SER HXT    H  N N 563 
THR N      N  N N 564 
THR CA     C  N S 565 
THR C      C  N N 566 
THR O      O  N N 567 
THR CB     C  N R 568 
THR OG1    O  N N 569 
THR CG2    C  N N 570 
THR OXT    O  N N 571 
THR H      H  N N 572 
THR H2     H  N N 573 
THR HA     H  N N 574 
THR HB     H  N N 575 
THR HG1    H  N N 576 
THR HG21   H  N N 577 
THR HG22   H  N N 578 
THR HG23   H  N N 579 
THR HXT    H  N N 580 
TRP N      N  N N 581 
TRP CA     C  N S 582 
TRP C      C  N N 583 
TRP O      O  N N 584 
TRP CB     C  N N 585 
TRP CG     C  Y N 586 
TRP CD1    C  Y N 587 
TRP CD2    C  Y N 588 
TRP NE1    N  Y N 589 
TRP CE2    C  Y N 590 
TRP CE3    C  Y N 591 
TRP CZ2    C  Y N 592 
TRP CZ3    C  Y N 593 
TRP CH2    C  Y N 594 
TRP OXT    O  N N 595 
TRP H      H  N N 596 
TRP H2     H  N N 597 
TRP HA     H  N N 598 
TRP HB2    H  N N 599 
TRP HB3    H  N N 600 
TRP HD1    H  N N 601 
TRP HE1    H  N N 602 
TRP HE3    H  N N 603 
TRP HZ2    H  N N 604 
TRP HZ3    H  N N 605 
TRP HH2    H  N N 606 
TRP HXT    H  N N 607 
TYR N      N  N N 608 
TYR CA     C  N S 609 
TYR C      C  N N 610 
TYR O      O  N N 611 
TYR CB     C  N N 612 
TYR CG     C  Y N 613 
TYR CD1    C  Y N 614 
TYR CD2    C  Y N 615 
TYR CE1    C  Y N 616 
TYR CE2    C  Y N 617 
TYR CZ     C  Y N 618 
TYR OH     O  N N 619 
TYR OXT    O  N N 620 
TYR H      H  N N 621 
TYR H2     H  N N 622 
TYR HA     H  N N 623 
TYR HB2    H  N N 624 
TYR HB3    H  N N 625 
TYR HD1    H  N N 626 
TYR HD2    H  N N 627 
TYR HE1    H  N N 628 
TYR HE2    H  N N 629 
TYR HH     H  N N 630 
TYR HXT    H  N N 631 
VAL N      N  N N 632 
VAL CA     C  N S 633 
VAL C      C  N N 634 
VAL O      O  N N 635 
VAL CB     C  N N 636 
VAL CG1    C  N N 637 
VAL CG2    C  N N 638 
VAL OXT    O  N N 639 
VAL H      H  N N 640 
VAL H2     H  N N 641 
VAL HA     H  N N 642 
VAL HB     H  N N 643 
VAL HG11   H  N N 644 
VAL HG12   H  N N 645 
VAL HG13   H  N N 646 
VAL HG21   H  N N 647 
VAL HG22   H  N N 648 
VAL HG23   H  N N 649 
VAL HXT    H  N N 650 
# 
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  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
FAD PA    O1A    doub N N 83  
FAD PA    O2A    sing N N 84  
FAD PA    O5B    sing N N 85  
FAD PA    O3P    sing N N 86  
FAD O2A   HOA2   sing N N 87  
FAD O5B   C5B    sing N N 88  
FAD C5B   C4B    sing N N 89  
FAD C5B   H51A   sing N N 90  
FAD C5B   H52A   sing N N 91  
FAD C4B   O4B    sing N N 92  
FAD C4B   C3B    sing N N 93  
FAD C4B   H4B    sing N N 94  
FAD O4B   C1B    sing N N 95  
FAD C3B   O3B    sing N N 96  
FAD C3B   C2B    sing N N 97  
FAD C3B   H3B    sing N N 98  
FAD O3B   HO3A   sing N N 99  
FAD C2B   O2B    sing N N 100 
FAD C2B   C1B    sing N N 101 
FAD C2B   H2B    sing N N 102 
FAD O2B   HO2A   sing N N 103 
FAD C1B   N9A    sing N N 104 
FAD C1B   H1B    sing N N 105 
FAD N9A   C8A    sing Y N 106 
FAD N9A   C4A    sing Y N 107 
FAD C8A   N7A    doub Y N 108 
FAD C8A   H8A    sing N N 109 
FAD N7A   C5A    sing Y N 110 
FAD C5A   C6A    sing Y N 111 
FAD C5A   C4A    doub Y N 112 
FAD C6A   N6A    sing N N 113 
FAD C6A   N1A    doub Y N 114 
FAD N6A   H61A   sing N N 115 
FAD N6A   H62A   sing N N 116 
FAD N1A   C2A    sing Y N 117 
FAD C2A   N3A    doub Y N 118 
FAD C2A   H2A    sing N N 119 
FAD N3A   C4A    sing Y N 120 
FAD N1    C2     sing N N 121 
FAD N1    C10    doub N N 122 
FAD C2    O2     doub N N 123 
FAD C2    N3     sing N N 124 
FAD N3    C4     sing N N 125 
FAD N3    HN3    sing N N 126 
FAD C4    O4     doub N N 127 
FAD C4    C4X    sing N N 128 
FAD C4X   N5     doub N N 129 
FAD C4X   C10    sing N N 130 
FAD N5    C5X    sing N N 131 
FAD C5X   C6     doub Y N 132 
FAD C5X   C9A    sing Y N 133 
FAD C6    C7     sing Y N 134 
FAD C6    H6     sing N N 135 
FAD C7    C7M    sing N N 136 
FAD C7    C8     doub Y N 137 
FAD C7M   HM71   sing N N 138 
FAD C7M   HM72   sing N N 139 
FAD C7M   HM73   sing N N 140 
FAD C8    C8M    sing N N 141 
FAD C8    C9     sing Y N 142 
FAD C8M   HM81   sing N N 143 
FAD C8M   HM82   sing N N 144 
FAD C8M   HM83   sing N N 145 
FAD C9    C9A    doub Y N 146 
FAD C9    H9     sing N N 147 
FAD C9A   N10    sing N N 148 
FAD N10   C10    sing N N 149 
FAD N10   "C1'"  sing N N 150 
FAD "C1'" "C2'"  sing N N 151 
FAD "C1'" "H1'1" sing N N 152 
FAD "C1'" "H1'2" sing N N 153 
FAD "C2'" "O2'"  sing N N 154 
FAD "C2'" "C3'"  sing N N 155 
FAD "C2'" "H2'"  sing N N 156 
FAD "O2'" "HO2'" sing N N 157 
FAD "C3'" "O3'"  sing N N 158 
FAD "C3'" "C4'"  sing N N 159 
FAD "C3'" "H3'"  sing N N 160 
FAD "O3'" "HO3'" sing N N 161 
FAD "C4'" "O4'"  sing N N 162 
FAD "C4'" "C5'"  sing N N 163 
FAD "C4'" "H4'"  sing N N 164 
FAD "O4'" "HO4'" sing N N 165 
FAD "C5'" "O5'"  sing N N 166 
FAD "C5'" "H5'1" sing N N 167 
FAD "C5'" "H5'2" sing N N 168 
FAD "O5'" P      sing N N 169 
FAD P     O1P    doub N N 170 
FAD P     O2P    sing N N 171 
FAD P     O3P    sing N N 172 
FAD O2P   HOP2   sing N N 173 
FES FE1   S1     sing N N 174 
FES FE1   S2     sing N N 175 
FES FE2   S1     sing N N 176 
FES FE2   S2     sing N N 177 
FMN N1    C2     sing N N 178 
FMN N1    C10    doub N N 179 
FMN C2    O2     doub N N 180 
FMN C2    N3     sing N N 181 
FMN N3    C4     sing N N 182 
FMN N3    HN3    sing N N 183 
FMN C4    O4     doub N N 184 
FMN C4    C4A    sing N N 185 
FMN C4A   N5     doub N N 186 
FMN C4A   C10    sing N N 187 
FMN N5    C5A    sing N N 188 
FMN C5A   C6     doub Y N 189 
FMN C5A   C9A    sing Y N 190 
FMN C6    C7     sing Y N 191 
FMN C6    H6     sing N N 192 
FMN C7    C7M    sing N N 193 
FMN C7    C8     doub Y N 194 
FMN C7M   HM71   sing N N 195 
FMN C7M   HM72   sing N N 196 
FMN C7M   HM73   sing N N 197 
FMN C8    C8M    sing N N 198 
FMN C8    C9     sing Y N 199 
FMN C8M   HM81   sing N N 200 
FMN C8M   HM82   sing N N 201 
FMN C8M   HM83   sing N N 202 
FMN C9    C9A    doub Y N 203 
FMN C9    H9     sing N N 204 
FMN C9A   N10    sing N N 205 
FMN N10   C10    sing N N 206 
FMN N10   "C1'"  sing N N 207 
FMN "C1'" "C2'"  sing N N 208 
FMN "C1'" "H1'1" sing N N 209 
FMN "C1'" "H1'2" sing N N 210 
FMN "C2'" "O2'"  sing N N 211 
FMN "C2'" "C3'"  sing N N 212 
FMN "C2'" "H2'"  sing N N 213 
FMN "O2'" "HO2'" sing N N 214 
FMN "C3'" "O3'"  sing N N 215 
FMN "C3'" "C4'"  sing N N 216 
FMN "C3'" "H3'"  sing N N 217 
FMN "O3'" "HO3'" sing N N 218 
FMN "C4'" "O4'"  sing N N 219 
FMN "C4'" "C5'"  sing N N 220 
FMN "C4'" "H4'"  sing N N 221 
FMN "O4'" "HO4'" sing N N 222 
FMN "C5'" "O5'"  sing N N 223 
FMN "C5'" "H5'1" sing N N 224 
FMN "C5'" "H5'2" sing N N 225 
FMN "O5'" P      sing N N 226 
FMN P     O1P    doub N N 227 
FMN P     O2P    sing N N 228 
FMN P     O3P    sing N N 229 
FMN O2P   HOP2   sing N N 230 
FMN O3P   HOP3   sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
NAI PA    O1A    doub N N 384 
NAI PA    O2A    sing N N 385 
NAI PA    O5B    sing N N 386 
NAI PA    O3     sing N N 387 
NAI O2A   HOA2   sing N N 388 
NAI O5B   C5B    sing N N 389 
NAI C5B   C4B    sing N N 390 
NAI C5B   H51A   sing N N 391 
NAI C5B   H52A   sing N N 392 
NAI C4B   O4B    sing N N 393 
NAI C4B   C3B    sing N N 394 
NAI C4B   H4B    sing N N 395 
NAI O4B   C1B    sing N N 396 
NAI C3B   O3B    sing N N 397 
NAI C3B   C2B    sing N N 398 
NAI C3B   H3B    sing N N 399 
NAI O3B   HO3A   sing N N 400 
NAI C2B   O2B    sing N N 401 
NAI C2B   C1B    sing N N 402 
NAI C2B   H2B    sing N N 403 
NAI O2B   HO2A   sing N N 404 
NAI C1B   N9A    sing N N 405 
NAI C1B   H1B    sing N N 406 
NAI N9A   C8A    sing Y N 407 
NAI N9A   C4A    sing Y N 408 
NAI C8A   N7A    doub Y N 409 
NAI C8A   H8A    sing N N 410 
NAI N7A   C5A    sing Y N 411 
NAI C5A   C6A    sing Y N 412 
NAI C5A   C4A    doub Y N 413 
NAI C6A   N6A    sing N N 414 
NAI C6A   N1A    doub Y N 415 
NAI N6A   H61A   sing N N 416 
NAI N6A   H62A   sing N N 417 
NAI N1A   C2A    sing Y N 418 
NAI C2A   N3A    doub Y N 419 
NAI C2A   H2A    sing N N 420 
NAI N3A   C4A    sing Y N 421 
NAI O3    PN     sing N N 422 
NAI PN    O1N    sing N N 423 
NAI PN    O2N    doub N N 424 
NAI PN    O5D    sing N N 425 
NAI O1N   HO1N   sing N N 426 
NAI O5D   C5D    sing N N 427 
NAI C5D   C4D    sing N N 428 
NAI C5D   H51N   sing N N 429 
NAI C5D   H52N   sing N N 430 
NAI C4D   O4D    sing N N 431 
NAI C4D   C3D    sing N N 432 
NAI C4D   H4D    sing N N 433 
NAI O4D   C1D    sing N N 434 
NAI C3D   O3D    sing N N 435 
NAI C3D   C2D    sing N N 436 
NAI C3D   H3D    sing N N 437 
NAI O3D   HO3N   sing N N 438 
NAI C2D   O2D    sing N N 439 
NAI C2D   C1D    sing N N 440 
NAI C2D   H2D    sing N N 441 
NAI O2D   HO2N   sing N N 442 
NAI C1D   N1N    sing N N 443 
NAI C1D   H1D    sing N N 444 
NAI N1N   C2N    sing N N 445 
NAI N1N   C6N    sing N N 446 
NAI C2N   C3N    doub N N 447 
NAI C2N   H2N    sing N N 448 
NAI C3N   C7N    sing N N 449 
NAI C3N   C4N    sing N N 450 
NAI C7N   O7N    doub N N 451 
NAI C7N   N7N    sing N N 452 
NAI N7N   H71N   sing N N 453 
NAI N7N   H72N   sing N N 454 
NAI C4N   C5N    sing N N 455 
NAI C4N   H4N    sing N N 456 
NAI C4N   H42N   sing N N 457 
NAI C5N   C6N    doub N N 458 
NAI C5N   H5N    sing N N 459 
NAI C6N   H6N    sing N N 460 
PHE N     CA     sing N N 461 
PHE N     H      sing N N 462 
PHE N     H2     sing N N 463 
PHE CA    C      sing N N 464 
PHE CA    CB     sing N N 465 
PHE CA    HA     sing N N 466 
PHE C     O      doub N N 467 
PHE C     OXT    sing N N 468 
PHE CB    CG     sing N N 469 
PHE CB    HB2    sing N N 470 
PHE CB    HB3    sing N N 471 
PHE CG    CD1    doub Y N 472 
PHE CG    CD2    sing Y N 473 
PHE CD1   CE1    sing Y N 474 
PHE CD1   HD1    sing N N 475 
PHE CD2   CE2    doub Y N 476 
PHE CD2   HD2    sing N N 477 
PHE CE1   CZ     doub Y N 478 
PHE CE1   HE1    sing N N 479 
PHE CE2   CZ     sing Y N 480 
PHE CE2   HE2    sing N N 481 
PHE CZ    HZ     sing N N 482 
PHE OXT   HXT    sing N N 483 
PRO N     CA     sing N N 484 
PRO N     CD     sing N N 485 
PRO N     H      sing N N 486 
PRO CA    C      sing N N 487 
PRO CA    CB     sing N N 488 
PRO CA    HA     sing N N 489 
PRO C     O      doub N N 490 
PRO C     OXT    sing N N 491 
PRO CB    CG     sing N N 492 
PRO CB    HB2    sing N N 493 
PRO CB    HB3    sing N N 494 
PRO CG    CD     sing N N 495 
PRO CG    HG2    sing N N 496 
PRO CG    HG3    sing N N 497 
PRO CD    HD2    sing N N 498 
PRO CD    HD3    sing N N 499 
PRO OXT   HXT    sing N N 500 
RBF N1    C2     sing N N 501 
RBF N1    C10    doub N N 502 
RBF C2    O2     doub N N 503 
RBF C2    N3     sing N N 504 
RBF N3    C4     sing N N 505 
RBF N3    HN3    sing N N 506 
RBF C4    O4     doub N N 507 
RBF C4    C4A    sing N N 508 
RBF C4A   N5     doub N N 509 
RBF C4A   C10    sing N N 510 
RBF N5    C5A    sing N N 511 
RBF C5A   C6     doub Y N 512 
RBF C5A   C9A    sing Y N 513 
RBF C6    C7     sing Y N 514 
RBF C6    HC6    sing N N 515 
RBF C7    C7M    sing N N 516 
RBF C7    C8     doub Y N 517 
RBF C7M   HC71   sing N N 518 
RBF C7M   HC72   sing N N 519 
RBF C7M   HC73   sing N N 520 
RBF C8    C8M    sing N N 521 
RBF C8    C9     sing Y N 522 
RBF C8M   HC81   sing N N 523 
RBF C8M   HC82   sing N N 524 
RBF C8M   HC83   sing N N 525 
RBF C9    C9A    doub Y N 526 
RBF C9    HC9    sing N N 527 
RBF C9A   N10    sing N N 528 
RBF N10   C10    sing N N 529 
RBF N10   "C1'"  sing N N 530 
RBF "C1'" "C2'"  sing N N 531 
RBF "C1'" HC11   sing N N 532 
RBF "C1'" HC12   sing N N 533 
RBF "C2'" "O2'"  sing N N 534 
RBF "C2'" "C3'"  sing N N 535 
RBF "C2'" "HC2'" sing N N 536 
RBF "O2'" "HO2'" sing N N 537 
RBF "C3'" "O3'"  sing N N 538 
RBF "C3'" "C4'"  sing N N 539 
RBF "C3'" "HC3'" sing N N 540 
RBF "O3'" "HO3'" sing N N 541 
RBF "C4'" "O4'"  sing N N 542 
RBF "C4'" "C5'"  sing N N 543 
RBF "C4'" "HC4'" sing N N 544 
RBF "O4'" "HO4'" sing N N 545 
RBF "C5'" "O5'"  sing N N 546 
RBF "C5'" HC51   sing N N 547 
RBF "C5'" HC52   sing N N 548 
RBF "O5'" "HO5'" sing N N 549 
SER N     CA     sing N N 550 
SER N     H      sing N N 551 
SER N     H2     sing N N 552 
SER CA    C      sing N N 553 
SER CA    CB     sing N N 554 
SER CA    HA     sing N N 555 
SER C     O      doub N N 556 
SER C     OXT    sing N N 557 
SER CB    OG     sing N N 558 
SER CB    HB2    sing N N 559 
SER CB    HB3    sing N N 560 
SER OG    HG     sing N N 561 
SER OXT   HXT    sing N N 562 
THR N     CA     sing N N 563 
THR N     H      sing N N 564 
THR N     H2     sing N N 565 
THR CA    C      sing N N 566 
THR CA    CB     sing N N 567 
THR CA    HA     sing N N 568 
THR C     O      doub N N 569 
THR C     OXT    sing N N 570 
THR CB    OG1    sing N N 571 
THR CB    CG2    sing N N 572 
THR CB    HB     sing N N 573 
THR OG1   HG1    sing N N 574 
THR CG2   HG21   sing N N 575 
THR CG2   HG22   sing N N 576 
THR CG2   HG23   sing N N 577 
THR OXT   HXT    sing N N 578 
TRP N     CA     sing N N 579 
TRP N     H      sing N N 580 
TRP N     H2     sing N N 581 
TRP CA    C      sing N N 582 
TRP CA    CB     sing N N 583 
TRP CA    HA     sing N N 584 
TRP C     O      doub N N 585 
TRP C     OXT    sing N N 586 
TRP CB    CG     sing N N 587 
TRP CB    HB2    sing N N 588 
TRP CB    HB3    sing N N 589 
TRP CG    CD1    doub Y N 590 
TRP CG    CD2    sing Y N 591 
TRP CD1   NE1    sing Y N 592 
TRP CD1   HD1    sing N N 593 
TRP CD2   CE2    doub Y N 594 
TRP CD2   CE3    sing Y N 595 
TRP NE1   CE2    sing Y N 596 
TRP NE1   HE1    sing N N 597 
TRP CE2   CZ2    sing Y N 598 
TRP CE3   CZ3    doub Y N 599 
TRP CE3   HE3    sing N N 600 
TRP CZ2   CH2    doub Y N 601 
TRP CZ2   HZ2    sing N N 602 
TRP CZ3   CH2    sing Y N 603 
TRP CZ3   HZ3    sing N N 604 
TRP CH2   HH2    sing N N 605 
TRP OXT   HXT    sing N N 606 
TYR N     CA     sing N N 607 
TYR N     H      sing N N 608 
TYR N     H2     sing N N 609 
TYR CA    C      sing N N 610 
TYR CA    CB     sing N N 611 
TYR CA    HA     sing N N 612 
TYR C     O      doub N N 613 
TYR C     OXT    sing N N 614 
TYR CB    CG     sing N N 615 
TYR CB    HB2    sing N N 616 
TYR CB    HB3    sing N N 617 
TYR CG    CD1    doub Y N 618 
TYR CG    CD2    sing Y N 619 
TYR CD1   CE1    sing Y N 620 
TYR CD1   HD1    sing N N 621 
TYR CD2   CE2    doub Y N 622 
TYR CD2   HD2    sing N N 623 
TYR CE1   CZ     doub Y N 624 
TYR CE1   HE1    sing N N 625 
TYR CE2   CZ     sing Y N 626 
TYR CE2   HE2    sing N N 627 
TYR CZ    OH     sing N N 628 
TYR OH    HH     sing N N 629 
TYR OXT   HXT    sing N N 630 
VAL N     CA     sing N N 631 
VAL N     H      sing N N 632 
VAL N     H2     sing N N 633 
VAL CA    C      sing N N 634 
VAL CA    CB     sing N N 635 
VAL CA    HA     sing N N 636 
VAL C     O      doub N N 637 
VAL C     OXT    sing N N 638 
VAL CB    CG1    sing N N 639 
VAL CB    CG2    sing N N 640 
VAL CB    HB     sing N N 641 
VAL CG1   HG11   sing N N 642 
VAL CG1   HG12   sing N N 643 
VAL CG1   HG13   sing N N 644 
VAL CG2   HG21   sing N N 645 
VAL CG2   HG22   sing N N 646 
VAL CG2   HG23   sing N N 647 
VAL OXT   HXT    sing N N 648 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-05-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9UUU 
_em_admin.last_update        2025-06-25 
_em_admin.map_release_date   2025-06-25 
_em_admin.title              
'Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase from Vibrio cholerae reduced by NADH' 
# 
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 50   mM C4H13Cl2NO3   1 Tris-HCl                          
1 100  mM NaCl          2 'Sodium chloride'                 
1 1    mM C10H16N2O8    3 'Ethylenediaminetetraacetic acid' 
1 0.05 %  C24H46O11     4 n-DODECYL-beta-D-MALTOSIDE        
1 5    mM C21H27N7O14P2 5 NADH                              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                214 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          345073 
_em_entity_assembly_naturalsource.organism             'Vibrio cholerae O395' 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          666 
_em_entity_assembly_recombinant.organism             'Vibrio cholerae' 
_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         65 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   'Image corrector' 
_em_imaging_optics.details                    ? 
# 
_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   1391844 
_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 
_em_software.reference_DOI 
'PARTICLE SELECTION'            'Topaz Extract' 1  1 ? ? cryoSPARC v3.3.1 ? 
'IMAGE ACQUISITION'             ?               2  ? ? 1 SerialEM  4      ? 
MASKING                         ?               3  ? ? ? ?         ?      ? 
'CTF CORRECTION'                ?               4  1 ? ? cryoSPARC v3.3.1 ? 
'LAYERLINE INDEXING'            ?               5  ? ? ? ?         ?      ? 
'DIFFRACTION INDEXING'          ?               6  ? ? ? ?         ?      ? 
'MODEL FITTING'                 ?               7  ? 1 ? Coot      0.9    ? 
OTHER                           ?               8  ? ? ? ?         ?      ? 
'INITIAL EULER ASSIGNMENT'      ?               9  1 ? ? cryoSPARC v3.3.1 ? 
'FINAL EULER ASSIGNMENT'        ?               10 1 ? ? cryoSPARC v3.3.1 ? 
CLASSIFICATION                  ?               11 1 ? ? cryoSPARC v3.3.1 ? 
RECONSTRUCTION                  ?               12 1 ? ? cryoSPARC v3.3.1 ? 
'VOLUME SELECTION'              ?               13 1 1 1 ?         ?      ? 
'SERIES ALIGNMENT'              ?               14 1 1 1 ?         ?      ? 
'MOLECULAR REPLACEMENT'         ?               15 1 1 1 ?         ?      ? 
'LATTICE DISTORTION CORRECTION' ?               16 1 1 1 ?         ?      ? 
'SYMMETRY DETERMINATION'        ?               17 1 1 1 ?         ?      ? 
'CRYSTALLOGRAPHY MERGING'       ?               18 1 1 1 ?         ?      ? 
'MODEL REFINEMENT'              ?               19 ? 1 ? PHENIX    ?      ? 
# 
_em_specimen.concentration           10 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)'        Japan 22KJ1795      1 
'Japan Society for the Promotion of Science (JSPS)'        Japan 22H02273      2 
'Japan Society for the Promotion of Science (JSPS)'        Japan 24K08729      3 
'Japan Agency for Medical Research and Development (AMED)' Japan JP23ama121001 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7XK3 
# 
_atom_sites.entry_id                    9UUU 
_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 
FE 
H  
N  
O  
P  
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     . MET A 1  1   ? 170.786 159.343 173.087 1.00 90.25  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1  1   ? 169.621 160.209 172.977 1.00 90.25  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1  1   ? 168.849 159.978 171.693 1.00 90.25  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1  1   ? 169.367 160.188 170.599 1.00 90.25  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1  1   ? 170.029 161.675 173.062 1.00 90.25  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 168.880 162.625 172.794 1.00 90.25  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 169.204 164.292 173.369 1.00 90.25  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 167.749 165.121 172.756 1.00 90.25  ? 1   MET A CE    1 
ATOM   9     N  N     . ILE A 1  2   ? 167.600 159.550 171.839 1.00 83.95  ? 2   ILE A N     1 
ATOM   10    C  CA    . ILE A 1  2   ? 166.706 159.300 170.720 1.00 83.95  ? 2   ILE A CA    1 
ATOM   11    C  C     . ILE A 1  2   ? 165.578 160.312 170.783 1.00 83.95  ? 2   ILE A C     1 
ATOM   12    O  O     . ILE A 1  2   ? 164.860 160.385 171.784 1.00 83.95  ? 2   ILE A O     1 
ATOM   13    C  CB    . ILE A 1  2   ? 166.154 157.868 170.748 1.00 83.95  ? 2   ILE A CB    1 
ATOM   14    C  CG1   . ILE A 1  2   ? 167.294 156.856 170.669 1.00 83.95  ? 2   ILE A CG1   1 
ATOM   15    C  CG2   . ILE A 1  2   ? 165.196 157.671 169.609 1.00 83.95  ? 2   ILE A CG2   1 
ATOM   16    C  CD1   . ILE A 1  2   ? 167.596 156.159 171.973 1.00 83.95  ? 2   ILE A CD1   1 
ATOM   17    N  N     . THR A 1  3   ? 165.421 161.091 169.720 1.00 86.65  ? 3   THR A N     1 
ATOM   18    C  CA    . THR A 1  3   ? 164.407 162.131 169.654 1.00 86.65  ? 3   THR A CA    1 
ATOM   19    C  C     . THR A 1  3   ? 163.244 161.668 168.789 1.00 86.65  ? 3   THR A C     1 
ATOM   20    O  O     . THR A 1  3   ? 163.439 160.986 167.778 1.00 86.65  ? 3   THR A O     1 
ATOM   21    C  CB    . THR A 1  3   ? 164.994 163.443 169.127 1.00 86.65  ? 3   THR A CB    1 
ATOM   22    O  OG1   . THR A 1  3   ? 163.966 164.437 169.074 1.00 86.65  ? 3   THR A OG1   1 
ATOM   23    C  CG2   . THR A 1  3   ? 165.627 163.272 167.755 1.00 86.65  ? 3   THR A CG2   1 
ATOM   24    N  N     . ILE A 1  4   ? 162.035 162.001 169.217 1.00 87.13  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A 1  4   ? 160.816 161.594 168.534 1.00 87.13  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A 1  4   ? 160.247 162.810 167.820 1.00 87.13  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A 1  4   ? 160.068 163.867 168.431 1.00 87.13  ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A 1  4   ? 159.806 161.009 169.529 1.00 87.13  ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A 1  4   ? 160.276 159.640 170.010 1.00 87.13  ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A 1  4   ? 158.437 160.911 168.914 1.00 87.13  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A 1  4   ? 160.239 158.584 168.957 1.00 87.13  ? 4   ILE A CD1   1 
ATOM   32    N  N     . LYS A 1  5   ? 159.971 162.672 166.526 1.00 84.86  ? 5   LYS A N     1 
ATOM   33    C  CA    . LYS A 1  5   ? 159.461 163.788 165.745 1.00 84.86  ? 5   LYS A CA    1 
ATOM   34    C  C     . LYS A 1  5   ? 157.976 163.690 165.456 1.00 84.86  ? 5   LYS A C     1 
ATOM   35    O  O     . LYS A 1  5   ? 157.304 164.723 165.410 1.00 84.86  ? 5   LYS A O     1 
ATOM   36    C  CB    . LYS A 1  5   ? 160.219 163.899 164.421 1.00 84.86  ? 5   LYS A CB    1 
ATOM   37    C  CG    . LYS A 1  5   ? 161.684 164.235 164.600 1.00 84.86  ? 5   LYS A CG    1 
ATOM   38    C  CD    . LYS A 1  5   ? 162.402 164.395 163.281 1.00 84.86  ? 5   LYS A CD    1 
ATOM   39    C  CE    . LYS A 1  5   ? 163.871 164.679 163.514 1.00 84.86  ? 5   LYS A CE    1 
ATOM   40    N  NZ    . LYS A 1  5   ? 164.564 163.499 164.101 1.00 84.86  ? 5   LYS A NZ    1 
ATOM   41    N  N     . LYS A 1  6   ? 157.454 162.488 165.264 1.00 84.10  ? 6   LYS A N     1 
ATOM   42    C  CA    . LYS A 1  6   ? 156.039 162.277 165.006 1.00 84.10  ? 6   LYS A CA    1 
ATOM   43    C  C     . LYS A 1  6   ? 155.354 161.960 166.324 1.00 84.10  ? 6   LYS A C     1 
ATOM   44    O  O     . LYS A 1  6   ? 155.714 160.990 166.993 1.00 84.10  ? 6   LYS A O     1 
ATOM   45    C  CB    . LYS A 1  6   ? 155.830 161.143 164.007 1.00 84.10  ? 6   LYS A CB    1 
ATOM   46    C  CG    . LYS A 1  6   ? 156.459 161.391 162.655 1.00 84.10  ? 6   LYS A CG    1 
ATOM   47    C  CD    . LYS A 1  6   ? 156.786 160.092 161.959 1.00 84.10  ? 6   LYS A CD    1 
ATOM   48    C  CE    . LYS A 1  6   ? 156.807 160.274 160.462 1.00 84.10  ? 6   LYS A CE    1 
ATOM   49    N  NZ    . LYS A 1  6   ? 157.387 161.590 160.089 1.00 84.10  ? 6   LYS A NZ    1 
ATOM   50    N  N     . GLY A 1  7   ? 154.382 162.777 166.698 1.00 84.70  ? 7   GLY A N     1 
ATOM   51    C  CA    . GLY A 1  7   ? 153.673 162.543 167.937 1.00 84.70  ? 7   GLY A CA    1 
ATOM   52    C  C     . GLY A 1  7   ? 152.665 163.638 168.183 1.00 84.70  ? 7   GLY A C     1 
ATOM   53    O  O     . GLY A 1  7   ? 152.505 164.551 167.374 1.00 84.70  ? 7   GLY A O     1 
ATOM   54    N  N     . LEU A 1  8   ? 151.988 163.542 169.322 1.00 84.79  ? 8   LEU A N     1 
ATOM   55    C  CA    . LEU A 1  8   ? 150.954 164.508 169.657 1.00 84.79  ? 8   LEU A CA    1 
ATOM   56    C  C     . LEU A 1  8   ? 150.916 164.713 171.159 1.00 84.79  ? 8   LEU A C     1 
ATOM   57    O  O     . LEU A 1  8   ? 150.723 163.756 171.911 1.00 84.79  ? 8   LEU A O     1 
ATOM   58    C  CB    . LEU A 1  8   ? 149.589 164.040 169.161 1.00 84.79  ? 8   LEU A CB    1 
ATOM   59    C  CG    . LEU A 1  8   ? 148.458 165.051 169.288 1.00 84.79  ? 8   LEU A CG    1 
ATOM   60    C  CD1   . LEU A 1  8   ? 148.651 166.173 168.298 1.00 84.79  ? 8   LEU A CD1   1 
ATOM   61    C  CD2   . LEU A 1  8   ? 147.131 164.368 169.069 1.00 84.79  ? 8   LEU A CD2   1 
ATOM   62    N  N     . ASP A 1  9   ? 151.103 165.954 171.587 1.00 88.08  ? 9   ASP A N     1 
ATOM   63    C  CA    . ASP A 1  9   ? 150.928 166.341 172.980 1.00 88.08  ? 9   ASP A CA    1 
ATOM   64    C  C     . ASP A 1  9   ? 149.530 166.926 173.122 1.00 88.08  ? 9   ASP A C     1 
ATOM   65    O  O     . ASP A 1  9   ? 149.298 168.084 172.767 1.00 88.08  ? 9   ASP A O     1 
ATOM   66    C  CB    . ASP A 1  9   ? 151.999 167.340 173.406 1.00 88.08  ? 9   ASP A CB    1 
ATOM   67    C  CG    . ASP A 1  9   ? 153.134 166.686 174.159 1.00 88.08  ? 9   ASP A CG    1 
ATOM   68    O  OD1   . ASP A 1  9   ? 152.974 165.517 174.565 1.00 88.08  ? 9   ASP A OD1   1 
ATOM   69    O  OD2   . ASP A 1  9   ? 154.183 167.336 174.346 1.00 88.08  ? 9   ASP A OD2   1 
ATOM   70    N  N     . LEU A 1  10  ? 148.610 166.125 173.632 1.00 85.42  ? 10  LEU A N     1 
ATOM   71    C  CA    . LEU A 1  10  ? 147.197 166.475 173.635 1.00 85.42  ? 10  LEU A CA    1 
ATOM   72    C  C     . LEU A 1  10  ? 146.914 167.582 174.640 1.00 85.42  ? 10  LEU A C     1 
ATOM   73    O  O     . LEU A 1  10  ? 147.158 167.393 175.837 1.00 85.42  ? 10  LEU A O     1 
ATOM   74    C  CB    . LEU A 1  10  ? 146.376 165.234 173.954 1.00 85.42  ? 10  LEU A CB    1 
ATOM   75    C  CG    . LEU A 1  10  ? 144.868 165.399 174.086 1.00 85.42  ? 10  LEU A CG    1 
ATOM   76    C  CD1   . LEU A 1  10  ? 144.329 165.999 172.836 1.00 85.42  ? 10  LEU A CD1   1 
ATOM   77    C  CD2   . LEU A 1  10  ? 144.197 164.074 174.349 1.00 85.42  ? 10  LEU A CD2   1 
ATOM   78    N  N     . PRO A 1  11  ? 146.427 168.748 174.208 1.00 86.95  ? 11  PRO A N     1 
ATOM   79    C  CA    . PRO A 1  11  ? 146.104 169.860 175.124 1.00 86.95  ? 11  PRO A CA    1 
ATOM   80    C  C     . PRO A 1  11  ? 144.713 169.764 175.743 1.00 86.95  ? 11  PRO A C     1 
ATOM   81    O  O     . PRO A 1  11  ? 143.735 170.326 175.250 1.00 86.95  ? 11  PRO A O     1 
ATOM   82    C  CB    . PRO A 1  11  ? 146.258 171.080 174.217 1.00 86.95  ? 11  PRO A CB    1 
ATOM   83    C  CG    . PRO A 1  11  ? 145.903 170.594 172.878 1.00 86.95  ? 11  PRO A CG    1 
ATOM   84    C  CD    . PRO A 1  11  ? 146.230 169.133 172.802 1.00 86.95  ? 11  PRO A CD    1 
ATOM   85    N  N     . ILE A 1  12  ? 144.604 169.029 176.833 1.00 85.24  ? 12  ILE A N     1 
ATOM   86    C  CA    . ILE A 1  12  ? 143.365 168.965 177.599 1.00 85.24  ? 12  ILE A CA    1 
ATOM   87    C  C     . ILE A 1  12  ? 143.537 169.806 178.857 1.00 85.24  ? 12  ILE A C     1 
ATOM   88    O  O     . ILE A 1  12  ? 144.634 169.894 179.414 1.00 85.24  ? 12  ILE A O     1 
ATOM   89    C  CB    . ILE A 1  12  ? 142.997 167.500 177.910 1.00 85.24  ? 12  ILE A CB    1 
ATOM   90    C  CG1   . ILE A 1  12  ? 141.660 167.392 178.640 1.00 85.24  ? 12  ILE A CG1   1 
ATOM   91    C  CG2   . ILE A 1  12  ? 144.097 166.810 178.674 1.00 85.24  ? 12  ILE A CG2   1 
ATOM   92    C  CD1   . ILE A 1  12  ? 141.271 165.984 178.984 1.00 85.24  ? 12  ILE A CD1   1 
ATOM   93    N  N     . ALA A 1  13  ? 142.468 170.469 179.285 1.00 84.79  ? 13  ALA A N     1 
ATOM   94    C  CA    . ALA A 1  13  ? 142.553 171.416 180.384 1.00 84.79  ? 13  ALA A CA    1 
ATOM   95    C  C     . ALA A 1  13  ? 142.598 170.706 181.727 1.00 84.79  ? 13  ALA A C     1 
ATOM   96    O  O     . ALA A 1  13  ? 141.954 169.677 181.929 1.00 84.79  ? 13  ALA A O     1 
ATOM   97    C  CB    . ALA A 1  13  ? 141.364 172.368 180.361 1.00 84.79  ? 13  ALA A CB    1 
ATOM   98    N  N     . GLY A 1  14  ? 143.352 171.279 182.659 1.00 85.58  ? 14  GLY A N     1 
ATOM   99    C  CA    . GLY A 1  14  ? 143.430 170.723 183.995 1.00 85.58  ? 14  GLY A CA    1 
ATOM   100   C  C     . GLY A 1  14  ? 144.720 170.001 184.318 1.00 85.58  ? 14  GLY A C     1 
ATOM   101   O  O     . GLY A 1  14  ? 144.694 168.942 184.945 1.00 85.58  ? 14  GLY A O     1 
ATOM   102   N  N     . THR A 1  15  ? 145.848 170.555 183.895 1.00 86.93  ? 15  THR A N     1 
ATOM   103   C  CA    . THR A 1  15  ? 147.145 169.957 184.194 1.00 86.93  ? 15  THR A CA    1 
ATOM   104   C  C     . THR A 1  15  ? 147.434 170.074 185.686 1.00 86.93  ? 15  THR A C     1 
ATOM   105   O  O     . THR A 1  15  ? 147.321 171.170 186.242 1.00 86.93  ? 15  THR A O     1 
ATOM   106   C  CB    . THR A 1  15  ? 148.236 170.657 183.388 1.00 86.93  ? 15  THR A CB    1 
ATOM   107   O  OG1   . THR A 1  15  ? 147.841 170.729 182.013 1.00 86.93  ? 15  THR A OG1   1 
ATOM   108   C  CG2   . THR A 1  15  ? 149.557 169.913 183.490 1.00 86.93  ? 15  THR A CG2   1 
ATOM   109   N  N     . PRO A 1  16  ? 147.800 168.986 186.365 1.00 85.49  ? 16  PRO A N     1 
ATOM   110   C  CA    . PRO A 1  16  ? 147.913 169.029 187.823 1.00 85.49  ? 16  PRO A CA    1 
ATOM   111   C  C     . PRO A 1  16  ? 149.107 169.841 188.288 1.00 85.49  ? 16  PRO A C     1 
ATOM   112   O  O     . PRO A 1  16  ? 150.053 170.102 187.545 1.00 85.49  ? 16  PRO A O     1 
ATOM   113   C  CB    . PRO A 1  16  ? 148.072 167.557 188.203 1.00 85.49  ? 16  PRO A CB    1 
ATOM   114   C  CG    . PRO A 1  16  ? 148.695 166.959 187.033 1.00 85.49  ? 16  PRO A CG    1 
ATOM   115   C  CD    . PRO A 1  16  ? 148.038 167.624 185.867 1.00 85.49  ? 16  PRO A CD    1 
ATOM   116   N  N     . SER A 1  17  ? 149.035 170.256 189.548 1.00 88.25  ? 17  SER A N     1 
ATOM   117   C  CA    . SER A 1  17  ? 150.118 170.976 190.203 1.00 88.25  ? 17  SER A CA    1 
ATOM   118   C  C     . SER A 1  17  ? 150.974 169.957 190.937 1.00 88.25  ? 17  SER A C     1 
ATOM   119   O  O     . SER A 1  17  ? 150.543 169.387 191.943 1.00 88.25  ? 17  SER A O     1 
ATOM   120   C  CB    . SER A 1  17  ? 149.563 172.019 191.163 1.00 88.25  ? 17  SER A CB    1 
ATOM   121   O  OG    . SER A 1  17  ? 148.711 171.407 192.110 1.00 88.25  ? 17  SER A OG    1 
ATOM   122   N  N     . GLN A 1  18  ? 152.194 169.743 190.449 1.00 90.34  ? 18  GLN A N     1 
ATOM   123   C  CA    . GLN A 1  18  ? 152.992 168.594 190.858 1.00 90.34  ? 18  GLN A CA    1 
ATOM   124   C  C     . GLN A 1  18  ? 153.560 168.738 192.263 1.00 90.34  ? 18  GLN A C     1 
ATOM   125   O  O     . GLN A 1  18  ? 154.777 168.849 192.442 1.00 90.34  ? 18  GLN A O     1 
ATOM   126   C  CB    . GLN A 1  18  ? 154.126 168.366 189.861 1.00 90.34  ? 18  GLN A CB    1 
ATOM   127   C  CG    . GLN A 1  18  ? 153.722 168.558 188.421 1.00 90.34  ? 18  GLN A CG    1 
ATOM   128   C  CD    . GLN A 1  18  ? 153.218 167.283 187.796 1.00 90.34  ? 18  GLN A CD    1 
ATOM   129   O  OE1   . GLN A 1  18  ? 152.974 166.299 188.485 1.00 90.34  ? 18  GLN A OE1   1 
ATOM   130   N  NE2   . GLN A 1  18  ? 153.065 167.290 186.481 1.00 90.34  ? 18  GLN A NE2   1 
ATOM   131   N  N     . VAL A 1  19  ? 152.684 168.738 193.265 1.00 92.22  ? 19  VAL A N     1 
ATOM   132   C  CA    . VAL A 1  19  ? 153.076 168.590 194.660 1.00 92.22  ? 19  VAL A CA    1 
ATOM   133   C  C     . VAL A 1  19  ? 152.299 167.407 195.215 1.00 92.22  ? 19  VAL A C     1 
ATOM   134   O  O     . VAL A 1  19  ? 151.191 167.117 194.752 1.00 92.22  ? 19  VAL A O     1 
ATOM   135   C  CB    . VAL A 1  19  ? 152.825 169.860 195.497 1.00 92.22  ? 19  VAL A CB    1 
ATOM   136   C  CG1   . VAL A 1  19  ? 153.553 171.048 194.890 1.00 92.22  ? 19  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A 1  19  ? 151.341 170.167 195.614 1.00 92.22  ? 19  VAL A CG2   1 
ATOM   138   N  N     . ILE A 1  20  ? 152.901 166.680 196.152 1.00 91.04  ? 20  ILE A N     1 
ATOM   139   C  CA    . ILE A 1  20  ? 152.235 165.518 196.719 1.00 91.04  ? 20  ILE A CA    1 
ATOM   140   C  C     . ILE A 1  20  ? 151.522 165.920 197.999 1.00 91.04  ? 20  ILE A C     1 
ATOM   141   O  O     . ILE A 1  20  ? 152.159 166.232 199.012 1.00 91.04  ? 20  ILE A O     1 
ATOM   142   C  CB    . ILE A 1  20  ? 153.241 164.392 196.975 1.00 91.04  ? 20  ILE A CB    1 
ATOM   143   C  CG1   . ILE A 1  20  ? 154.141 164.197 195.760 1.00 91.04  ? 20  ILE A CG1   1 
ATOM   144   C  CG2   . ILE A 1  20  ? 152.513 163.110 197.285 1.00 91.04  ? 20  ILE A CG2   1 
ATOM   145   C  CD1   . ILE A 1  20  ? 155.170 163.112 195.941 1.00 91.04  ? 20  ILE A CD1   1 
ATOM   146   N  N     . SER A 1  21  ? 150.194 165.907 197.962 1.00 90.79  ? 21  SER A N     1 
ATOM   147   C  CA    . SER A 1  21  ? 149.388 166.192 199.135 1.00 90.79  ? 21  SER A CA    1 
ATOM   148   C  C     . SER A 1  21  ? 148.661 164.923 199.541 1.00 90.79  ? 21  SER A C     1 
ATOM   149   O  O     . SER A 1  21  ? 148.546 163.983 198.754 1.00 90.79  ? 21  SER A O     1 
ATOM   150   C  CB    . SER A 1  21  ? 148.385 167.313 198.876 1.00 90.79  ? 21  SER A CB    1 
ATOM   151   O  OG    . SER A 1  21  ? 147.387 166.889 197.970 1.00 90.79  ? 21  SER A OG    1 
ATOM   152   N  N     . ASP A 1  22  ? 148.183 164.902 200.781 1.00 97.10  ? 22  ASP A N     1 
ATOM   153   C  CA    . ASP A 1  22  ? 147.531 163.718 201.322 1.00 97.10  ? 22  ASP A CA    1 
ATOM   154   C  C     . ASP A 1  22  ? 146.212 163.451 200.604 1.00 97.10  ? 22  ASP A C     1 
ATOM   155   O  O     . ASP A 1  22  ? 145.526 164.368 200.149 1.00 97.10  ? 22  ASP A O     1 
ATOM   156   C  CB    . ASP A 1  22  ? 147.292 163.900 202.820 1.00 97.10  ? 22  ASP A CB    1 
ATOM   157   C  CG    . ASP A 1  22  ? 146.790 162.641 203.496 1.00 97.10  ? 22  ASP A CG    1 
ATOM   158   O  OD1   . ASP A 1  22  ? 146.374 162.732 204.670 1.00 97.10  ? 22  ASP A OD1   1 
ATOM   159   O  OD2   . ASP A 1  22  ? 146.831 161.558 202.873 1.00 97.10  ? 22  ASP A OD2   1 
ATOM   160   N  N     . GLY A 1  23  ? 145.861 162.171 200.503 1.00 96.55  ? 23  GLY A N     1 
ATOM   161   C  CA    . GLY A 1  23  ? 144.611 161.762 199.907 1.00 96.55  ? 23  GLY A CA    1 
ATOM   162   C  C     . GLY A 1  23  ? 143.561 161.432 200.958 1.00 96.55  ? 23  GLY A C     1 
ATOM   163   O  O     . GLY A 1  23  ? 143.818 161.428 202.158 1.00 96.55  ? 23  GLY A O     1 
ATOM   164   N  N     . LYS A 1  24  ? 142.355 161.149 200.476 1.00 100.26 ? 24  LYS A N     1 
ATOM   165   C  CA    . LYS A 1  24  ? 141.248 160.850 201.369 1.00 100.26 ? 24  LYS A CA    1 
ATOM   166   C  C     . LYS A 1  24  ? 141.437 159.483 202.019 1.00 100.26 ? 24  LYS A C     1 
ATOM   167   O  O     . LYS A 1  24  ? 142.278 158.680 201.611 1.00 100.26 ? 24  LYS A O     1 
ATOM   168   C  CB    . LYS A 1  24  ? 139.923 160.883 200.612 1.00 100.26 ? 24  LYS A CB    1 
ATOM   169   C  CG    . LYS A 1  24  ? 139.736 162.096 199.723 1.00 100.26 ? 24  LYS A CG    1 
ATOM   170   C  CD    . LYS A 1  24  ? 139.457 163.344 200.535 1.00 100.26 ? 24  LYS A CD    1 
ATOM   171   C  CE    . LYS A 1  24  ? 138.920 164.452 199.652 1.00 100.26 ? 24  LYS A CE    1 
ATOM   172   N  NZ    . LYS A 1  24  ? 139.706 164.571 198.399 1.00 100.26 ? 24  LYS A NZ    1 
ATOM   173   N  N     . ALA A 1  25  ? 140.637 159.223 203.048 1.00 101.83 ? 25  ALA A N     1 
ATOM   174   C  CA    . ALA A 1  25  ? 140.670 157.926 203.706 1.00 101.83 ? 25  ALA A CA    1 
ATOM   175   C  C     . ALA A 1  25  ? 139.966 156.888 202.845 1.00 101.83 ? 25  ALA A C     1 
ATOM   176   O  O     . ALA A 1  25  ? 138.782 157.026 202.527 1.00 101.83 ? 25  ALA A O     1 
ATOM   177   C  CB    . ALA A 1  25  ? 140.015 158.007 205.082 1.00 101.83 ? 25  ALA A CB    1 
ATOM   178   N  N     . ILE A 1  26  ? 140.700 155.846 202.469 1.00 98.04  ? 26  ILE A N     1 
ATOM   179   C  CA    . ILE A 1  26  ? 140.213 154.799 201.581 1.00 98.04  ? 26  ILE A CA    1 
ATOM   180   C  C     . ILE A 1  26  ? 139.671 153.665 202.433 1.00 98.04  ? 26  ILE A C     1 
ATOM   181   O  O     . ILE A 1  26  ? 140.351 153.192 203.352 1.00 98.04  ? 26  ILE A O     1 
ATOM   182   C  CB    . ILE A 1  26  ? 141.323 154.304 200.642 1.00 98.04  ? 26  ILE A CB    1 
ATOM   183   C  CG1   . ILE A 1  26  ? 141.823 155.451 199.774 1.00 98.04  ? 26  ILE A CG1   1 
ATOM   184   C  CG2   . ILE A 1  26  ? 140.819 153.181 199.776 1.00 98.04  ? 26  ILE A CG2   1 
ATOM   185   C  CD1   . ILE A 1  26  ? 140.762 156.029 198.897 1.00 98.04  ? 26  ILE A CD1   1 
ATOM   186   N  N     . LYS A 1  27  ? 138.451 153.224 202.127 1.00 98.72  ? 27  LYS A N     1 
ATOM   187   C  CA    . LYS A 1  27  ? 137.770 152.227 202.935 1.00 98.72  ? 27  LYS A CA    1 
ATOM   188   C  C     . LYS A 1  27  ? 137.531 150.916 202.199 1.00 98.72  ? 27  LYS A C     1 
ATOM   189   O  O     . LYS A 1  27  ? 137.356 149.885 202.851 1.00 98.72  ? 27  LYS A O     1 
ATOM   190   C  CB    . LYS A 1  27  ? 136.435 152.798 203.439 1.00 98.72  ? 27  LYS A CB    1 
ATOM   191   C  CG    . LYS A 1  27  ? 135.724 152.000 204.521 1.00 98.72  ? 27  LYS A CG    1 
ATOM   192   C  CD    . LYS A 1  27  ? 134.507 152.752 205.028 1.00 98.72  ? 27  LYS A CD    1 
ATOM   193   C  CE    . LYS A 1  27  ? 133.394 152.755 203.992 1.00 98.72  ? 27  LYS A CE    1 
ATOM   194   N  NZ    . LYS A 1  27  ? 132.156 153.400 204.502 1.00 98.72  ? 27  LYS A NZ    1 
ATOM   195   N  N     . LYS A 1  28  ? 137.540 150.915 200.871 1.00 93.92  ? 28  LYS A N     1 
ATOM   196   C  CA    . LYS A 1  28  ? 137.447 149.683 200.104 1.00 93.92  ? 28  LYS A CA    1 
ATOM   197   C  C     . LYS A 1  28  ? 138.534 149.651 199.043 1.00 93.92  ? 28  LYS A C     1 
ATOM   198   O  O     . LYS A 1  28  ? 138.903 150.683 198.483 1.00 93.92  ? 28  LYS A O     1 
ATOM   199   C  CB    . LYS A 1  28  ? 136.090 149.531 199.428 1.00 93.92  ? 28  LYS A CB    1 
ATOM   200   C  CG    . LYS A 1  28  ? 134.928 149.410 200.379 1.00 93.92  ? 28  LYS A CG    1 
ATOM   201   C  CD    . LYS A 1  28  ? 133.677 148.972 199.645 1.00 93.92  ? 28  LYS A CD    1 
ATOM   202   C  CE    . LYS A 1  28  ? 133.322 149.946 198.538 1.00 93.92  ? 28  LYS A CE    1 
ATOM   203   N  NZ    . LYS A 1  28  ? 131.992 149.643 197.949 1.00 93.92  ? 28  LYS A NZ    1 
ATOM   204   N  N     . VAL A 1  29  ? 139.054 148.453 198.778 1.00 89.70  ? 29  VAL A N     1 
ATOM   205   C  CA    . VAL A 1  29  ? 139.972 148.220 197.672 1.00 89.70  ? 29  VAL A CA    1 
ATOM   206   C  C     . VAL A 1  29  ? 139.434 147.048 196.867 1.00 89.70  ? 29  VAL A C     1 
ATOM   207   O  O     . VAL A 1  29  ? 138.503 146.361 197.284 1.00 89.70  ? 29  VAL A O     1 
ATOM   208   C  CB    . VAL A 1  29  ? 141.417 147.925 198.128 1.00 89.70  ? 29  VAL A CB    1 
ATOM   209   C  CG1   . VAL A 1  29  ? 141.887 148.944 199.143 1.00 89.70  ? 29  VAL A CG1   1 
ATOM   210   C  CG2   . VAL A 1  29  ? 141.516 146.531 198.689 1.00 89.70  ? 29  VAL A CG2   1 
ATOM   211   N  N     . ALA A 1  30  ? 140.032 146.816 195.701 1.00 85.74  ? 30  ALA A N     1 
ATOM   212   C  CA    . ALA A 1  30  ? 139.595 145.713 194.863 1.00 85.74  ? 30  ALA A CA    1 
ATOM   213   C  C     . ALA A 1  30  ? 140.697 145.310 193.908 1.00 85.74  ? 30  ALA A C     1 
ATOM   214   O  O     . ALA A 1  30  ? 141.479 146.143 193.450 1.00 85.74  ? 30  ALA A O     1 
ATOM   215   C  CB    . ALA A 1  30  ? 138.353 146.064 194.056 1.00 85.74  ? 30  ALA A CB    1 
ATOM   216   N  N     . LEU A 1  31  ? 140.731 144.029 193.595 1.00 90.29  ? 31  LEU A N     1 
ATOM   217   C  CA    . LEU A 1  31  ? 141.712 143.456 192.687 1.00 90.29  ? 31  LEU A CA    1 
ATOM   218   C  C     . LEU A 1  31  ? 140.969 143.029 191.430 1.00 90.29  ? 31  LEU A C     1 
ATOM   219   O  O     . LEU A 1  31  ? 140.406 141.931 191.388 1.00 90.29  ? 31  LEU A O     1 
ATOM   220   C  CB    . LEU A 1  31  ? 142.425 142.279 193.344 1.00 90.29  ? 31  LEU A CB    1 
ATOM   221   C  CG    . LEU A 1  31  ? 143.869 142.006 192.938 1.00 90.29  ? 31  LEU A CG    1 
ATOM   222   C  CD1   . LEU A 1  31  ? 144.770 143.168 193.323 1.00 90.29  ? 31  LEU A CD1   1 
ATOM   223   C  CD2   . LEU A 1  31  ? 144.346 140.726 193.584 1.00 90.29  ? 31  LEU A CD2   1 
ATOM   224   N  N     . LEU A 1  32  ? 140.959 143.903 190.420 1.00 90.42  ? 32  LEU A N     1 
ATOM   225   C  CA    . LEU A 1  32  ? 140.179 143.685 189.204 1.00 90.42  ? 32  LEU A CA    1 
ATOM   226   C  C     . LEU A 1  32  ? 140.651 142.430 188.488 1.00 90.42  ? 32  LEU A C     1 
ATOM   227   O  O     . LEU A 1  32  ? 141.844 142.128 188.481 1.00 90.42  ? 32  LEU A O     1 
ATOM   228   C  CB    . LEU A 1  32  ? 140.283 144.890 188.274 1.00 90.42  ? 32  LEU A CB    1 
ATOM   229   C  CG    . LEU A 1  32  ? 139.386 146.102 188.522 1.00 90.42  ? 32  LEU A CG    1 
ATOM   230   C  CD1   . LEU A 1  32  ? 139.875 146.936 189.677 1.00 90.42  ? 32  LEU A CD1   1 
ATOM   231   C  CD2   . LEU A 1  32  ? 139.288 146.941 187.272 1.00 90.42  ? 32  LEU A CD2   1 
ATOM   232   N  N     . GLY A 1  33  ? 139.715 141.686 187.901 1.00 88.81  ? 33  GLY A N     1 
ATOM   233   C  CA    . GLY A 1  33  ? 140.070 140.420 187.291 1.00 88.81  ? 33  GLY A CA    1 
ATOM   234   C  C     . GLY A 1  33  ? 140.112 140.433 185.783 1.00 88.81  ? 33  GLY A C     1 
ATOM   235   O  O     . GLY A 1  33  ? 140.803 139.603 185.189 1.00 88.81  ? 33  GLY A O     1 
ATOM   236   N  N     . GLU A 1  34  ? 139.389 141.343 185.144 1.00 94.25  ? 34  GLU A N     1 
ATOM   237   C  CA    . GLU A 1  34  ? 139.368 141.363 183.690 1.00 94.25  ? 34  GLU A CA    1 
ATOM   238   C  C     . GLU A 1  34  ? 140.582 142.051 183.083 1.00 94.25  ? 34  GLU A C     1 
ATOM   239   O  O     . GLU A 1  34  ? 140.868 141.831 181.902 1.00 94.25  ? 34  GLU A O     1 
ATOM   240   C  CB    . GLU A 1  34  ? 138.092 142.043 183.194 1.00 94.25  ? 34  GLU A CB    1 
ATOM   241   C  CG    . GLU A 1  34  ? 136.968 141.078 182.883 1.00 94.25  ? 34  GLU A CG    1 
ATOM   242   C  CD    . GLU A 1  34  ? 135.731 141.770 182.354 1.00 94.25  ? 34  GLU A CD    1 
ATOM   243   O  OE1   . GLU A 1  34  ? 135.523 142.952 182.693 1.00 94.25  ? 34  GLU A OE1   1 
ATOM   244   O  OE2   . GLU A 1  34  ? 134.963 141.133 181.605 1.00 94.25  ? 34  GLU A OE2   1 
ATOM   245   N  N     . GLU A 1  35  ? 141.307 142.859 183.851 1.00 88.18  ? 35  GLU A N     1 
ATOM   246   C  CA    . GLU A 1  35  ? 142.377 143.672 183.295 1.00 88.18  ? 35  GLU A CA    1 
ATOM   247   C  C     . GLU A 1  35  ? 143.697 142.932 183.152 1.00 88.18  ? 35  GLU A C     1 
ATOM   248   O  O     . GLU A 1  35  ? 144.630 143.488 182.568 1.00 88.18  ? 35  GLU A O     1 
ATOM   249   C  CB    . GLU A 1  35  ? 142.590 144.919 184.150 1.00 88.18  ? 35  GLU A CB    1 
ATOM   250   C  CG    . GLU A 1  35  ? 143.347 144.678 185.425 1.00 88.18  ? 35  GLU A CG    1 
ATOM   251   C  CD    . GLU A 1  35  ? 144.032 145.926 185.917 1.00 88.18  ? 35  GLU A CD    1 
ATOM   252   O  OE1   . GLU A 1  35  ? 144.492 146.714 185.072 1.00 88.18  ? 35  GLU A OE1   1 
ATOM   253   O  OE2   . GLU A 1  35  ? 144.104 146.129 187.143 1.00 88.18  ? 35  GLU A OE2   1 
ATOM   254   N  N     . TYR A 1  36  ? 143.814 141.715 183.673 1.00 86.11  ? 36  TYR A N     1 
ATOM   255   C  CA    . TYR A 1  36  ? 144.970 140.873 183.397 1.00 86.11  ? 36  TYR A CA    1 
ATOM   256   C  C     . TYR A 1  36  ? 144.678 140.057 182.146 1.00 86.11  ? 36  TYR A C     1 
ATOM   257   O  O     . TYR A 1  36  ? 143.614 139.441 182.038 1.00 86.11  ? 36  TYR A O     1 
ATOM   258   C  CB    . TYR A 1  36  ? 145.287 139.953 184.571 1.00 86.11  ? 36  TYR A CB    1 
ATOM   259   C  CG    . TYR A 1  36  ? 145.550 140.660 185.869 1.00 86.11  ? 36  TYR A CG    1 
ATOM   260   C  CD1   . TYR A 1  36  ? 146.796 141.169 186.156 1.00 86.11  ? 36  TYR A CD1   1 
ATOM   261   C  CD2   . TYR A 1  36  ? 144.559 140.792 186.820 1.00 86.11  ? 36  TYR A CD2   1 
ATOM   262   C  CE1   . TYR A 1  36  ? 147.040 141.805 187.346 1.00 86.11  ? 36  TYR A CE1   1 
ATOM   263   C  CE2   . TYR A 1  36  ? 144.800 141.422 188.011 1.00 86.11  ? 36  TYR A CE2   1 
ATOM   264   C  CZ    . TYR A 1  36  ? 146.035 141.928 188.268 1.00 86.11  ? 36  TYR A CZ    1 
ATOM   265   O  OH    . TYR A 1  36  ? 146.264 142.562 189.461 1.00 86.11  ? 36  TYR A OH    1 
ATOM   266   N  N     . VAL A 1  37  ? 145.617 140.054 181.204 1.00 90.17  ? 37  VAL A N     1 
ATOM   267   C  CA    . VAL A 1  37  ? 145.364 139.449 179.905 1.00 90.17  ? 37  VAL A CA    1 
ATOM   268   C  C     . VAL A 1  37  ? 145.427 137.935 180.024 1.00 90.17  ? 37  VAL A C     1 
ATOM   269   O  O     . VAL A 1  37  ? 146.412 137.378 180.523 1.00 90.17  ? 37  VAL A O     1 
ATOM   270   C  CB    . VAL A 1  37  ? 146.368 139.970 178.872 1.00 90.17  ? 37  VAL A CB    1 
ATOM   271   C  CG1   . VAL A 1  37  ? 146.354 139.104 177.638 1.00 90.17  ? 37  VAL A CG1   1 
ATOM   272   C  CG2   . VAL A 1  37  ? 146.046 141.401 178.521 1.00 90.17  ? 37  VAL A CG2   1 
ATOM   273   N  N     . GLY A 1  38  ? 144.368 137.265 179.577 1.00 101.38 ? 38  GLY A N     1 
ATOM   274   C  CA    . GLY A 1  38  ? 144.367 135.816 179.506 1.00 101.38 ? 38  GLY A CA    1 
ATOM   275   C  C     . GLY A 1  38  ? 144.366 135.111 180.839 1.00 101.38 ? 38  GLY A C     1 
ATOM   276   O  O     . GLY A 1  38  ? 144.856 133.984 180.934 1.00 101.38 ? 38  GLY A O     1 
ATOM   277   N  N     . MET A 1  39  ? 143.834 135.743 181.877 1.00 104.16 ? 39  MET A N     1 
ATOM   278   C  CA    . MET A 1  39  ? 143.780 135.143 183.200 1.00 104.16 ? 39  MET A CA    1 
ATOM   279   C  C     . MET A 1  39  ? 142.451 134.427 183.385 1.00 104.16 ? 39  MET A C     1 
ATOM   280   O  O     . MET A 1  39  ? 141.407 134.921 182.952 1.00 104.16 ? 39  MET A O     1 
ATOM   281   C  CB    . MET A 1  39  ? 143.960 136.209 184.277 1.00 104.16 ? 39  MET A CB    1 
ATOM   282   C  CG    . MET A 1  39  ? 144.354 135.656 185.619 1.00 104.16 ? 39  MET A CG    1 
ATOM   283   S  SD    . MET A 1  39  ? 142.950 135.571 186.722 1.00 104.16 ? 39  MET A SD    1 
ATOM   284   C  CE    . MET A 1  39  ? 142.440 137.273 186.673 1.00 104.16 ? 39  MET A CE    1 
ATOM   285   N  N     . ARG A 1  40  ? 142.495 133.257 184.015 1.00 112.57 ? 40  ARG A N     1 
ATOM   286   C  CA    . ARG A 1  40  ? 141.294 132.513 184.388 1.00 112.57 ? 40  ARG A CA    1 
ATOM   287   C  C     . ARG A 1  40  ? 141.430 132.126 185.852 1.00 112.57 ? 40  ARG A C     1 
ATOM   288   O  O     . ARG A 1  40  ? 142.188 131.200 186.186 1.00 112.57 ? 40  ARG A O     1 
ATOM   289   C  CB    . ARG A 1  40  ? 141.099 131.285 183.512 1.00 112.57 ? 40  ARG A CB    1 
ATOM   290   C  CG    . ARG A 1  40  ? 140.998 131.605 182.043 1.00 112.57 ? 40  ARG A CG    1 
ATOM   291   C  CD    . ARG A 1  40  ? 139.725 132.358 181.739 1.00 112.57 ? 40  ARG A CD    1 
ATOM   292   N  NE    . ARG A 1  40  ? 139.928 133.365 180.704 1.00 112.57 ? 40  ARG A NE    1 
ATOM   293   C  CZ    . ARG A 1  40  ? 139.906 133.112 179.400 1.00 112.57 ? 40  ARG A CZ    1 
ATOM   294   N  NH1   . ARG A 1  40  ? 139.686 131.880 178.964 1.00 112.57 ? 40  ARG A NH1   1 
ATOM   295   N  NH2   . ARG A 1  40  ? 140.102 134.091 178.531 1.00 112.57 ? 40  ARG A NH2   1 
ATOM   296   N  N     . PRO A 1  41  ? 140.719 132.797 186.748 1.00 105.99 ? 41  PRO A N     1 
ATOM   297   C  CA    . PRO A 1  41  ? 141.006 132.647 188.173 1.00 105.99 ? 41  PRO A CA    1 
ATOM   298   C  C     . PRO A 1  41  ? 140.377 131.406 188.776 1.00 105.99 ? 41  PRO A C     1 
ATOM   299   O  O     . PRO A 1  41  ? 139.324 130.936 188.346 1.00 105.99 ? 41  PRO A O     1 
ATOM   300   C  CB    . PRO A 1  41  ? 140.398 133.911 188.777 1.00 105.99 ? 41  PRO A CB    1 
ATOM   301   C  CG    . PRO A 1  41  ? 139.265 134.212 187.874 1.00 105.99 ? 41  PRO A CG    1 
ATOM   302   C  CD    . PRO A 1  41  ? 139.703 133.829 186.498 1.00 105.99 ? 41  PRO A CD    1 
ATOM   303   N  N     . THR A 1  42  ? 141.053 130.876 189.794 1.00 107.35 ? 42  THR A N     1 
ATOM   304   C  CA    . THR A 1  42  ? 140.512 129.860 190.698 1.00 107.35 ? 42  THR A CA    1 
ATOM   305   C  C     . THR A 1  42  ? 140.492 130.530 192.065 1.00 107.35 ? 42  THR A C     1 
ATOM   306   O  O     . THR A 1  42  ? 141.541 130.682 192.694 1.00 107.35 ? 42  THR A O     1 
ATOM   307   C  CB    . THR A 1  42  ? 141.344 128.585 190.713 1.00 107.35 ? 42  THR A CB    1 
ATOM   308   O  OG1   . THR A 1  42  ? 142.496 128.776 191.542 1.00 107.35 ? 42  THR A OG1   1 
ATOM   309   C  CG2   . THR A 1  42  ? 141.796 128.223 189.324 1.00 107.35 ? 42  THR A CG2   1 
ATOM   310   N  N     . MET A 1  43  ? 139.306 130.934 192.505 1.00 104.29 ? 43  MET A N     1 
ATOM   311   C  CA    . MET A 1  43  ? 139.175 131.750 193.703 1.00 104.29 ? 43  MET A CA    1 
ATOM   312   C  C     . MET A 1  43  ? 139.615 130.984 194.944 1.00 104.29 ? 43  MET A C     1 
ATOM   313   O  O     . MET A 1  43  ? 139.257 129.819 195.130 1.00 104.29 ? 43  MET A O     1 
ATOM   314   C  CB    . MET A 1  43  ? 137.727 132.203 193.851 1.00 104.29 ? 43  MET A CB    1 
ATOM   315   C  CG    . MET A 1  43  ? 137.233 133.089 192.731 1.00 104.29 ? 43  MET A CG    1 
ATOM   316   S  SD    . MET A 1  43  ? 138.163 134.616 192.639 1.00 104.29 ? 43  MET A SD    1 
ATOM   317   C  CE    . MET A 1  43  ? 137.685 135.379 194.181 1.00 104.29 ? 43  MET A CE    1 
ATOM   318   N  N     . HIS A 1  44  ? 140.408 131.641 195.790 1.00 105.66 ? 44  HIS A N     1 
ATOM   319   C  CA    . HIS A 1  44  ? 140.825 131.083 197.068 1.00 105.66 ? 44  HIS A CA    1 
ATOM   320   C  C     . HIS A 1  44  ? 140.097 131.718 198.248 1.00 105.66 ? 44  HIS A C     1 
ATOM   321   O  O     . HIS A 1  44  ? 140.528 131.545 199.392 1.00 105.66 ? 44  HIS A O     1 
ATOM   322   C  CB    . HIS A 1  44  ? 142.334 131.243 197.253 1.00 105.66 ? 44  HIS A CB    1 
ATOM   323   C  CG    . HIS A 1  44  ? 143.150 130.126 196.676 1.00 105.66 ? 44  HIS A CG    1 
ATOM   324   N  ND1   . HIS A 1  44  ? 143.557 130.101 195.360 1.00 105.66 ? 44  HIS A ND1   1 
ATOM   325   C  CD2   . HIS A 1  44  ? 143.663 129.011 197.247 1.00 105.66 ? 44  HIS A CD2   1 
ATOM   326   C  CE1   . HIS A 1  44  ? 144.271 129.012 195.141 1.00 105.66 ? 44  HIS A CE1   1 
ATOM   327   N  NE2   . HIS A 1  44  ? 144.350 128.333 196.270 1.00 105.66 ? 44  HIS A NE2   1 
ATOM   328   N  N     . VAL A 1  45  ? 139.002 132.441 197.998 1.00 103.63 ? 45  VAL A N     1 
ATOM   329   C  CA    . VAL A 1  45  ? 138.194 133.065 199.044 1.00 103.63 ? 45  VAL A CA    1 
ATOM   330   C  C     . VAL A 1  45  ? 136.728 133.025 198.644 1.00 103.63 ? 45  VAL A C     1 
ATOM   331   O  O     . VAL A 1  45  ? 136.394 132.748 197.489 1.00 103.63 ? 45  VAL A O     1 
ATOM   332   C  CB    . VAL A 1  45  ? 138.607 134.524 199.312 1.00 103.63 ? 45  VAL A CB    1 
ATOM   333   C  CG1   . VAL A 1  45  ? 139.920 134.622 200.063 1.00 103.63 ? 45  VAL A CG1   1 
ATOM   334   C  CG2   . VAL A 1  45  ? 138.682 135.283 198.007 1.00 103.63 ? 45  VAL A CG2   1 
ATOM   335   N  N     . ARG A 1  46  ? 135.844 133.307 199.597 1.00 110.71 ? 46  ARG A N     1 
ATOM   336   C  CA    . ARG A 1  46  ? 134.439 133.578 199.329 1.00 110.71 ? 46  ARG A CA    1 
ATOM   337   C  C     . ARG A 1  46  ? 134.027 134.797 200.146 1.00 110.71 ? 46  ARG A C     1 
ATOM   338   O  O     . ARG A 1  46  ? 134.834 135.374 200.877 1.00 110.71 ? 46  ARG A O     1 
ATOM   339   C  CB    . ARG A 1  46  ? 133.560 132.356 199.622 1.00 110.71 ? 46  ARG A CB    1 
ATOM   340   C  CG    . ARG A 1  46  ? 133.238 132.115 201.081 1.00 110.71 ? 46  ARG A CG    1 
ATOM   341   C  CD    . ARG A 1  46  ? 132.462 130.819 201.252 1.00 110.71 ? 46  ARG A CD    1 
ATOM   342   N  NE    . ARG A 1  46  ? 132.890 129.795 200.303 1.00 110.71 ? 46  ARG A NE    1 
ATOM   343   C  CZ    . ARG A 1  46  ? 133.923 128.981 200.493 1.00 110.71 ? 46  ARG A CZ    1 
ATOM   344   N  NH1   . ARG A 1  46  ? 134.645 129.062 201.603 1.00 110.71 ? 46  ARG A NH1   1 
ATOM   345   N  NH2   . ARG A 1  46  ? 134.236 128.084 199.570 1.00 110.71 ? 46  ARG A NH2   1 
ATOM   346   N  N     . VAL A 1  47  ? 132.768 135.212 199.993 1.00 105.25 ? 47  VAL A N     1 
ATOM   347   C  CA    . VAL A 1  47  ? 132.308 136.451 200.610 1.00 105.25 ? 47  VAL A CA    1 
ATOM   348   C  C     . VAL A 1  47  ? 132.337 136.325 202.126 1.00 105.25 ? 47  VAL A C     1 
ATOM   349   O  O     . VAL A 1  47  ? 131.565 135.564 202.720 1.00 105.25 ? 47  VAL A O     1 
ATOM   350   C  CB    . VAL A 1  47  ? 130.900 136.795 200.107 1.00 105.25 ? 47  VAL A CB    1 
ATOM   351   C  CG1   . VAL A 1  47  ? 130.534 138.212 200.479 1.00 105.25 ? 47  VAL A CG1   1 
ATOM   352   C  CG2   . VAL A 1  47  ? 130.812 136.595 198.609 1.00 105.25 ? 47  VAL A CG2   1 
ATOM   353   N  N     . GLY A 1  48  ? 133.234 137.072 202.761 1.00 105.54 ? 48  GLY A N     1 
ATOM   354   C  CA    . GLY A 1  48  ? 133.283 137.128 204.203 1.00 105.54 ? 48  GLY A CA    1 
ATOM   355   C  C     . GLY A 1  48  ? 134.542 136.600 204.858 1.00 105.54 ? 48  GLY A C     1 
ATOM   356   O  O     . GLY A 1  48  ? 134.690 136.758 206.075 1.00 105.54 ? 48  GLY A O     1 
ATOM   357   N  N     . ASP A 1  49  ? 135.453 135.982 204.111 1.00 106.75 ? 49  ASP A N     1 
ATOM   358   C  CA    . ASP A 1  49  ? 136.690 135.508 204.716 1.00 106.75 ? 49  ASP A CA    1 
ATOM   359   C  C     . ASP A 1  49  ? 137.653 136.661 204.948 1.00 106.75 ? 49  ASP A C     1 
ATOM   360   O  O     . ASP A 1  49  ? 137.915 137.468 204.056 1.00 106.75 ? 49  ASP A O     1 
ATOM   361   C  CB    . ASP A 1  49  ? 137.379 134.451 203.852 1.00 106.75 ? 49  ASP A CB    1 
ATOM   362   C  CG    . ASP A 1  49  ? 136.467 133.307 203.482 1.00 106.75 ? 49  ASP A CG    1 
ATOM   363   O  OD1   . ASP A 1  49  ? 136.245 132.423 204.336 1.00 106.75 ? 49  ASP A OD1   1 
ATOM   364   O  OD2   . ASP A 1  49  ? 136.003 133.268 202.327 1.00 106.75 ? 49  ASP A OD2   1 
ATOM   365   N  N     . GLU A 1  50  ? 138.196 136.717 206.158 1.00 104.63 ? 50  GLU A N     1 
ATOM   366   C  CA    . GLU A 1  50  ? 139.140 137.757 206.537 1.00 104.63 ? 50  GLU A CA    1 
ATOM   367   C  C     . GLU A 1  50  ? 140.509 137.445 205.955 1.00 104.63 ? 50  GLU A C     1 
ATOM   368   O  O     . GLU A 1  50  ? 141.050 136.359 206.176 1.00 104.63 ? 50  GLU A O     1 
ATOM   369   C  CB    . GLU A 1  50  ? 139.222 137.877 208.057 1.00 104.63 ? 50  GLU A CB    1 
ATOM   370   C  CG    . GLU A 1  50  ? 137.885 138.178 208.707 1.00 104.63 ? 50  GLU A CG    1 
ATOM   371   C  CD    . GLU A 1  50  ? 138.002 138.479 210.187 1.00 104.63 ? 50  GLU A CD    1 
ATOM   372   O  OE1   . GLU A 1  50  ? 139.018 138.088 210.798 1.00 104.63 ? 50  GLU A OE1   1 
ATOM   373   O  OE2   . GLU A 1  50  ? 137.074 139.106 210.739 1.00 104.63 ? 50  GLU A OE2   1 
ATOM   374   N  N     . VAL A 1  51  ? 141.069 138.401 205.218 1.00 100.25 ? 51  VAL A N     1 
ATOM   375   C  CA    . VAL A 1  51  ? 142.356 138.228 204.565 1.00 100.25 ? 51  VAL A CA    1 
ATOM   376   C  C     . VAL A 1  51  ? 143.372 139.133 205.240 1.00 100.25 ? 51  VAL A C     1 
ATOM   377   O  O     . VAL A 1  51  ? 143.048 139.920 206.130 1.00 100.25 ? 51  VAL A O     1 
ATOM   378   C  CB    . VAL A 1  51  ? 142.296 138.523 203.054 1.00 100.25 ? 51  VAL A CB    1 
ATOM   379   C  CG1   . VAL A 1  51  ? 141.547 137.427 202.328 1.00 100.25 ? 51  VAL A CG1   1 
ATOM   380   C  CG2   . VAL A 1  51  ? 141.661 139.871 202.804 1.00 100.25 ? 51  VAL A CG2   1 
ATOM   381   N  N     . LYS A 1  52  ? 144.621 139.001 204.811 1.00 100.33 ? 52  LYS A N     1 
ATOM   382   C  CA    . LYS A 1  52  ? 145.721 139.812 205.302 1.00 100.33 ? 52  LYS A CA    1 
ATOM   383   C  C     . LYS A 1  52  ? 146.309 140.625 204.159 1.00 100.33 ? 52  LYS A C     1 
ATOM   384   O  O     . LYS A 1  52  ? 145.778 140.648 203.047 1.00 100.33 ? 52  LYS A O     1 
ATOM   385   C  CB    . LYS A 1  52  ? 146.809 138.935 205.926 1.00 100.33 ? 52  LYS A CB    1 
ATOM   386   C  CG    . LYS A 1  52  ? 146.288 137.743 206.699 1.00 100.33 ? 52  LYS A CG    1 
ATOM   387   C  CD    . LYS A 1  52  ? 147.427 136.961 207.322 1.00 100.33 ? 52  LYS A CD    1 
ATOM   388   C  CE    . LYS A 1  52  ? 146.998 136.296 208.611 1.00 100.33 ? 52  LYS A CE    1 
ATOM   389   N  NZ    . LYS A 1  52  ? 148.170 135.997 209.471 1.00 100.33 ? 52  LYS A NZ    1 
ATOM   390   N  N     . LYS A 1  53  ? 147.411 141.314 204.442 1.00 98.91  ? 53  LYS A N     1 
ATOM   391   C  CA    . LYS A 1  53  ? 148.186 141.895 203.359 1.00 98.91  ? 53  LYS A CA    1 
ATOM   392   C  C     . LYS A 1  53  ? 149.082 140.824 202.761 1.00 98.91  ? 53  LYS A C     1 
ATOM   393   O  O     . LYS A 1  53  ? 149.689 140.032 203.485 1.00 98.91  ? 53  LYS A O     1 
ATOM   394   C  CB    . LYS A 1  53  ? 149.024 143.076 203.845 1.00 98.91  ? 53  LYS A CB    1 
ATOM   395   C  CG    . LYS A 1  53  ? 149.535 143.950 202.710 1.00 98.91  ? 53  LYS A CG    1 
ATOM   396   C  CD    . LYS A 1  53  ? 150.664 144.857 203.150 1.00 98.91  ? 53  LYS A CD    1 
ATOM   397   C  CE    . LYS A 1  53  ? 150.149 146.164 203.704 1.00 98.91  ? 53  LYS A CE    1 
ATOM   398   N  NZ    . LYS A 1  53  ? 151.265 147.045 204.137 1.00 98.91  ? 53  LYS A NZ    1 
ATOM   399   N  N     . ALA A 1  54  ? 149.140 140.797 201.430 1.00 100.87 ? 54  ALA A N     1 
ATOM   400   C  CA    . ALA A 1  54  ? 149.833 139.785 200.639 1.00 100.87 ? 54  ALA A CA    1 
ATOM   401   C  C     . ALA A 1  54  ? 149.357 138.368 200.936 1.00 100.87 ? 54  ALA A C     1 
ATOM   402   O  O     . ALA A 1  54  ? 150.167 137.443 200.989 1.00 100.87 ? 54  ALA A O     1 
ATOM   403   C  CB    . ALA A 1  54  ? 151.354 139.874 200.804 1.00 100.87 ? 54  ALA A CB    1 
ATOM   404   N  N     . GLN A 1  55  ? 148.057 138.177 201.142 1.00 100.67 ? 55  GLN A N     1 
ATOM   405   C  CA    . GLN A 1  55  ? 147.474 136.844 201.154 1.00 100.67 ? 55  GLN A CA    1 
ATOM   406   C  C     . GLN A 1  55  ? 146.816 136.571 199.807 1.00 100.67 ? 55  GLN A C     1 
ATOM   407   O  O     . GLN A 1  55  ? 146.209 137.463 199.213 1.00 100.67 ? 55  GLN A O     1 
ATOM   408   C  CB    . GLN A 1  55  ? 146.451 136.711 202.281 1.00 100.67 ? 55  GLN A CB    1 
ATOM   409   C  CG    . GLN A 1  55  ? 145.810 135.338 202.373 1.00 100.67 ? 55  GLN A CG    1 
ATOM   410   C  CD    . GLN A 1  55  ? 144.737 135.255 203.429 1.00 100.67 ? 55  GLN A CD    1 
ATOM   411   O  OE1   . GLN A 1  55  ? 144.772 135.985 204.415 1.00 100.67 ? 55  GLN A OE1   1 
ATOM   412   N  NE2   . GLN A 1  55  ? 143.772 134.363 203.231 1.00 100.67 ? 55  GLN A NE2   1 
ATOM   413   N  N     . ILE A 1  56  ? 146.954 135.331 199.326 1.00 100.49 ? 56  ILE A N     1 
ATOM   414   C  CA    . ILE A 1  56  ? 146.480 134.963 197.996 1.00 100.49 ? 56  ILE A CA    1 
ATOM   415   C  C     . ILE A 1  56  ? 144.967 135.133 197.889 1.00 100.49 ? 56  ILE A C     1 
ATOM   416   O  O     . ILE A 1  56  ? 144.223 134.890 198.845 1.00 100.49 ? 56  ILE A O     1 
ATOM   417   C  CB    . ILE A 1  56  ? 146.920 133.521 197.688 1.00 100.49 ? 56  ILE A CB    1 
ATOM   418   C  CG1   . ILE A 1  56  ? 146.504 133.090 196.287 1.00 100.49 ? 56  ILE A CG1   1 
ATOM   419   C  CG2   . ILE A 1  56  ? 146.389 132.548 198.722 1.00 100.49 ? 56  ILE A CG2   1 
ATOM   420   C  CD1   . ILE A 1  56  ? 146.960 131.712 195.942 1.00 100.49 ? 56  ILE A CD1   1 
ATOM   421   N  N     . LEU A 1  57  ? 144.509 135.602 196.729 1.00 97.80  ? 57  LEU A N     1 
ATOM   422   C  CA    . LEU A 1  57  ? 143.087 135.718 196.440 1.00 97.80  ? 57  LEU A CA    1 
ATOM   423   C  C     . LEU A 1  57  ? 142.645 134.800 195.313 1.00 97.80  ? 57  LEU A C     1 
ATOM   424   O  O     . LEU A 1  57  ? 141.578 134.192 195.403 1.00 97.80  ? 57  LEU A O     1 
ATOM   425   C  CB    . LEU A 1  57  ? 142.727 137.164 196.098 1.00 97.80  ? 57  LEU A CB    1 
ATOM   426   C  CG    . LEU A 1  57  ? 143.055 138.187 197.180 1.00 97.80  ? 57  LEU A CG    1 
ATOM   427   C  CD1   . LEU A 1  57  ? 142.530 139.554 196.786 1.00 97.80  ? 57  LEU A CD1   1 
ATOM   428   C  CD2   . LEU A 1  57  ? 142.487 137.751 198.511 1.00 97.80  ? 57  LEU A CD2   1 
ATOM   429   N  N     . PHE A 1  58  ? 143.439 134.680 194.253 1.00 97.79  ? 58  PHE A N     1 
ATOM   430   C  CA    . PHE A 1  58  ? 143.214 133.638 193.262 1.00 97.79  ? 58  PHE A CA    1 
ATOM   431   C  C     . PHE A 1  58  ? 144.519 133.349 192.537 1.00 97.79  ? 58  PHE A C     1 
ATOM   432   O  O     . PHE A 1  58  ? 145.436 134.171 192.517 1.00 97.79  ? 58  PHE A O     1 
ATOM   433   C  CB    . PHE A 1  58  ? 142.104 134.001 192.263 1.00 97.79  ? 58  PHE A CB    1 
ATOM   434   C  CG    . PHE A 1  58  ? 142.088 135.439 191.835 1.00 97.79  ? 58  PHE A CG    1 
ATOM   435   C  CD1   . PHE A 1  58  ? 141.367 136.382 192.537 1.00 97.79  ? 58  PHE A CD1   1 
ATOM   436   C  CD2   . PHE A 1  58  ? 142.749 135.837 190.697 1.00 97.79  ? 58  PHE A CD2   1 
ATOM   437   C  CE1   . PHE A 1  58  ? 141.340 137.695 192.127 1.00 97.79  ? 58  PHE A CE1   1 
ATOM   438   C  CE2   . PHE A 1  58  ? 142.726 137.150 190.289 1.00 97.79  ? 58  PHE A CE2   1 
ATOM   439   C  CZ    . PHE A 1  58  ? 142.021 138.076 191.003 1.00 97.79  ? 58  PHE A CZ    1 
ATOM   440   N  N     . GLU A 1  59  ? 144.598 132.150 191.971 1.00 104.22 ? 59  GLU A N     1 
ATOM   441   C  CA    . GLU A 1  59  ? 145.689 131.705 191.127 1.00 104.22 ? 59  GLU A CA    1 
ATOM   442   C  C     . GLU A 1  59  ? 145.294 131.920 189.669 1.00 104.22 ? 59  GLU A C     1 
ATOM   443   O  O     . GLU A 1  59  ? 144.288 132.576 189.379 1.00 104.22 ? 59  GLU A O     1 
ATOM   444   C  CB    . GLU A 1  59  ? 146.021 130.247 191.435 1.00 104.22 ? 59  GLU A CB    1 
ATOM   445   C  CG    . GLU A 1  59  ? 146.885 130.056 192.656 1.00 104.22 ? 59  GLU A CG    1 
ATOM   446   C  CD    . GLU A 1  59  ? 147.793 128.853 192.545 1.00 104.22 ? 59  GLU A CD    1 
ATOM   447   O  OE1   . GLU A 1  59  ? 148.025 128.387 191.411 1.00 104.22 ? 59  GLU A OE1   1 
ATOM   448   O  OE2   . GLU A 1  59  ? 148.278 128.376 193.592 1.00 104.22 ? 59  GLU A OE2   1 
ATOM   449   N  N     . ASP A 1  60  ? 146.083 131.370 188.755 1.00 106.49 ? 60  ASP A N     1 
ATOM   450   C  CA    . ASP A 1  60  ? 145.801 131.468 187.330 1.00 106.49 ? 60  ASP A CA    1 
ATOM   451   C  C     . ASP A 1  60  ? 145.746 130.059 186.762 1.00 106.49 ? 60  ASP A C     1 
ATOM   452   O  O     . ASP A 1  60  ? 146.605 129.229 187.072 1.00 106.49 ? 60  ASP A O     1 
ATOM   453   C  CB    . ASP A 1  60  ? 146.871 132.301 186.628 1.00 106.49 ? 60  ASP A CB    1 
ATOM   454   C  CG    . ASP A 1  60  ? 146.490 132.685 185.217 1.00 106.49 ? 60  ASP A CG    1 
ATOM   455   O  OD1   . ASP A 1  60  ? 145.477 132.181 184.694 1.00 106.49 ? 60  ASP A OD1   1 
ATOM   456   O  OD2   . ASP A 1  60  ? 147.213 133.510 184.623 1.00 106.49 ? 60  ASP A OD2   1 
ATOM   457   N  N     . LYS A 1  61  ? 144.737 129.789 185.934 1.00 112.84 ? 61  LYS A N     1 
ATOM   458   C  CA    . LYS A 1  61  ? 144.634 128.480 185.295 1.00 112.84 ? 61  LYS A CA    1 
ATOM   459   C  C     . LYS A 1  61  ? 145.640 128.341 184.162 1.00 112.84 ? 61  LYS A C     1 
ATOM   460   O  O     . LYS A 1  61  ? 146.205 127.264 183.945 1.00 112.84 ? 61  LYS A O     1 
ATOM   461   C  CB    . LYS A 1  61  ? 143.218 128.262 184.766 1.00 112.84 ? 61  LYS A CB    1 
ATOM   462   C  CG    . LYS A 1  61  ? 142.263 127.649 185.756 1.00 112.84 ? 61  LYS A CG    1 
ATOM   463   C  CD    . LYS A 1  61  ? 140.937 127.317 185.103 1.00 112.84 ? 61  LYS A CD    1 
ATOM   464   C  CE    . LYS A 1  61  ? 139.991 126.709 186.110 1.00 112.84 ? 61  LYS A CE    1 
ATOM   465   N  NZ    . LYS A 1  61  ? 140.703 125.770 187.018 1.00 112.84 ? 61  LYS A NZ    1 
ATOM   466   N  N     . LYS A 1  62  ? 145.871 129.426 183.420 1.00 112.29 ? 62  LYS A N     1 
ATOM   467   C  CA    . LYS A 1  62  ? 146.664 129.346 182.200 1.00 112.29 ? 62  LYS A CA    1 
ATOM   468   C  C     . LYS A 1  62  ? 148.138 129.649 182.438 1.00 112.29 ? 62  LYS A C     1 
ATOM   469   O  O     . LYS A 1  62  ? 148.972 129.353 181.577 1.00 112.29 ? 62  LYS A O     1 
ATOM   470   C  CB    . LYS A 1  62  ? 146.091 130.300 181.154 1.00 112.29 ? 62  LYS A CB    1 
ATOM   471   C  CG    . LYS A 1  62  ? 144.628 130.058 180.849 1.00 112.29 ? 62  LYS A CG    1 
ATOM   472   C  CD    . LYS A 1  62  ? 144.381 128.609 180.476 1.00 112.29 ? 62  LYS A CD    1 
ATOM   473   C  CE    . LYS A 1  62  ? 142.946 128.381 180.045 1.00 112.29 ? 62  LYS A CE    1 
ATOM   474   N  NZ    . LYS A 1  62  ? 142.580 129.194 178.854 1.00 112.29 ? 62  LYS A NZ    1 
ATOM   475   N  N     . ASN A 1  63  ? 148.476 130.237 183.585 1.00 103.84 ? 63  ASN A N     1 
ATOM   476   C  CA    . ASN A 1  63  ? 149.850 130.573 183.951 1.00 103.84 ? 63  ASN A CA    1 
ATOM   477   C  C     . ASN A 1  63  ? 150.072 130.035 185.358 1.00 103.84 ? 63  ASN A C     1 
ATOM   478   O  O     . ASN A 1  63  ? 149.998 130.792 186.337 1.00 103.84 ? 63  ASN A O     1 
ATOM   479   C  CB    . ASN A 1  63  ? 150.086 132.081 183.876 1.00 103.84 ? 63  ASN A CB    1 
ATOM   480   C  CG    . ASN A 1  63  ? 151.516 132.471 184.188 1.00 103.84 ? 63  ASN A CG    1 
ATOM   481   O  OD1   . ASN A 1  63  ? 152.422 131.641 184.159 1.00 103.84 ? 63  ASN A OD1   1 
ATOM   482   N  ND2   . ASN A 1  63  ? 151.725 133.745 184.485 1.00 103.84 ? 63  ASN A ND2   1 
ATOM   483   N  N     . PRO A 1  64  ? 150.341 128.739 185.498 1.00 101.32 ? 64  PRO A N     1 
ATOM   484   C  CA    . PRO A 1  64  ? 150.324 128.121 186.827 1.00 101.32 ? 64  PRO A CA    1 
ATOM   485   C  C     . PRO A 1  64  ? 151.483 128.588 187.682 1.00 101.32 ? 64  PRO A C     1 
ATOM   486   O  O     . PRO A 1  64  ? 152.582 128.843 187.187 1.00 101.32 ? 64  PRO A O     1 
ATOM   487   C  CB    . PRO A 1  64  ? 150.433 126.622 186.525 1.00 101.32 ? 64  PRO A CB    1 
ATOM   488   C  CG    . PRO A 1  64  ? 150.187 126.489 185.060 1.00 101.32 ? 64  PRO A CG    1 
ATOM   489   C  CD    . PRO A 1  64  ? 150.652 127.761 184.451 1.00 101.32 ? 64  PRO A CD    1 
ATOM   490   N  N     . GLY A 1  65  ? 151.222 128.710 188.978 1.00 101.10 ? 65  GLY A N     1 
ATOM   491   C  CA    . GLY A 1  65  ? 152.229 129.092 189.938 1.00 101.10 ? 65  GLY A CA    1 
ATOM   492   C  C     . GLY A 1  65  ? 152.198 130.542 190.361 1.00 101.10 ? 65  GLY A C     1 
ATOM   493   O  O     . GLY A 1  65  ? 152.711 130.860 191.438 1.00 101.10 ? 65  GLY A O     1 
ATOM   494   N  N     . VAL A 1  66  ? 151.617 131.428 189.560 1.00 96.20  ? 66  VAL A N     1 
ATOM   495   C  CA    . VAL A 1  66  ? 151.575 132.842 189.910 1.00 96.20  ? 66  VAL A CA    1 
ATOM   496   C  C     . VAL A 1  66  ? 150.442 133.062 190.901 1.00 96.20  ? 66  VAL A C     1 
ATOM   497   O  O     . VAL A 1  66  ? 149.451 132.324 190.904 1.00 96.20  ? 66  VAL A O     1 
ATOM   498   C  CB    . VAL A 1  66  ? 151.428 133.714 188.649 1.00 96.20  ? 66  VAL A CB    1 
ATOM   499   C  CG1   . VAL A 1  66  ? 150.017 133.690 188.106 1.00 96.20  ? 66  VAL A CG1   1 
ATOM   500   C  CG2   . VAL A 1  66  ? 151.877 135.134 188.919 1.00 96.20  ? 66  VAL A CG2   1 
ATOM   501   N  N     . LYS A 1  67  ? 150.616 134.027 191.798 1.00 94.90  ? 67  LYS A N     1 
ATOM   502   C  CA    . LYS A 1  67  ? 149.625 134.339 192.815 1.00 94.90  ? 67  LYS A CA    1 
ATOM   503   C  C     . LYS A 1  67  ? 149.286 135.822 192.789 1.00 94.90  ? 67  LYS A C     1 
ATOM   504   O  O     . LYS A 1  67  ? 150.178 136.671 192.720 1.00 94.90  ? 67  LYS A O     1 
ATOM   505   C  CB    . LYS A 1  67  ? 150.122 133.958 194.209 1.00 94.90  ? 67  LYS A CB    1 
ATOM   506   C  CG    . LYS A 1  67  ? 150.722 132.583 194.315 1.00 94.90  ? 67  LYS A CG    1 
ATOM   507   C  CD    . LYS A 1  67  ? 151.126 132.288 195.738 1.00 94.90  ? 67  LYS A CD    1 
ATOM   508   C  CE    . LYS A 1  67  ? 151.811 130.941 195.840 1.00 94.90  ? 67  LYS A CE    1 
ATOM   509   N  NZ    . LYS A 1  67  ? 151.015 129.860 195.200 1.00 94.90  ? 67  LYS A NZ    1 
ATOM   510   N  N     . PHE A 1  68  ? 147.994 136.126 192.851 1.00 94.96  ? 68  PHE A N     1 
ATOM   511   C  CA    . PHE A 1  68  ? 147.494 137.490 192.955 1.00 94.96  ? 68  PHE A CA    1 
ATOM   512   C  C     . PHE A 1  68  ? 147.067 137.725 194.395 1.00 94.96  ? 68  PHE A C     1 
ATOM   513   O  O     . PHE A 1  68  ? 146.151 137.061 194.884 1.00 94.96  ? 68  PHE A O     1 
ATOM   514   C  CB    . PHE A 1  68  ? 146.327 137.718 191.997 1.00 94.96  ? 68  PHE A CB    1 
ATOM   515   C  CG    . PHE A 1  68  ? 146.613 137.297 190.584 1.00 94.96  ? 68  PHE A CG    1 
ATOM   516   C  CD1   . PHE A 1  68  ? 146.118 136.116 190.085 1.00 94.96  ? 68  PHE A CD1   1 
ATOM   517   C  CD2   . PHE A 1  68  ? 147.370 138.090 189.755 1.00 94.96  ? 68  PHE A CD2   1 
ATOM   518   C  CE1   . PHE A 1  68  ? 146.377 135.735 188.790 1.00 94.96  ? 68  PHE A CE1   1 
ATOM   519   C  CE2   . PHE A 1  68  ? 147.637 137.706 188.459 1.00 94.96  ? 68  PHE A CE2   1 
ATOM   520   C  CZ    . PHE A 1  68  ? 147.138 136.530 187.980 1.00 94.96  ? 68  PHE A CZ    1 
ATOM   521   N  N     . THR A 1  69  ? 147.721 138.665 195.069 1.00 96.39  ? 69  THR A N     1 
ATOM   522   C  CA    . THR A 1  69  ? 147.560 138.846 196.503 1.00 96.39  ? 69  THR A CA    1 
ATOM   523   C  C     . THR A 1  69  ? 146.930 140.196 196.821 1.00 96.39  ? 69  THR A C     1 
ATOM   524   O  O     . THR A 1  69  ? 147.021 141.140 196.035 1.00 96.39  ? 69  THR A O     1 
ATOM   525   C  CB    . THR A 1  69  ? 148.896 138.730 197.215 1.00 96.39  ? 69  THR A CB    1 
ATOM   526   O  OG1   . THR A 1  69  ? 149.837 139.614 196.601 1.00 96.39  ? 69  THR A OG1   1 
ATOM   527   C  CG2   . THR A 1  69  ? 149.414 137.318 197.119 1.00 96.39  ? 69  THR A CG2   1 
ATOM   528   N  N     . SER A 1  70  ? 146.308 140.278 197.996 1.00 95.70  ? 70  SER A N     1 
ATOM   529   C  CA    . SER A 1  70  ? 145.487 141.434 198.346 1.00 95.70  ? 70  SER A CA    1 
ATOM   530   C  C     . SER A 1  70  ? 146.364 142.611 198.743 1.00 95.70  ? 70  SER A C     1 
ATOM   531   O  O     . SER A 1  70  ? 147.354 142.422 199.454 1.00 95.70  ? 70  SER A O     1 
ATOM   532   C  CB    . SER A 1  70  ? 144.560 141.102 199.501 1.00 95.70  ? 70  SER A CB    1 
ATOM   533   O  OG    . SER A 1  70  ? 145.290 141.025 200.707 1.00 95.70  ? 70  SER A OG    1 
ATOM   534   N  N     . PRO A 1  71  ? 146.026 143.836 198.333 1.00 92.89  ? 71  PRO A N     1 
ATOM   535   C  CA    . PRO A 1  71  ? 146.858 144.989 198.690 1.00 92.89  ? 71  PRO A CA    1 
ATOM   536   C  C     . PRO A 1  71  ? 146.769 145.416 200.142 1.00 92.89  ? 71  PRO A C     1 
ATOM   537   O  O     . PRO A 1  71  ? 147.726 146.025 200.636 1.00 92.89  ? 71  PRO A O     1 
ATOM   538   C  CB    . PRO A 1  71  ? 146.322 146.091 197.773 1.00 92.89  ? 71  PRO A CB    1 
ATOM   539   C  CG    . PRO A 1  71  ? 144.937 145.700 197.506 1.00 92.89  ? 71  PRO A CG    1 
ATOM   540   C  CD    . PRO A 1  71  ? 144.946 144.214 197.411 1.00 92.89  ? 71  PRO A CD    1 
ATOM   541   N  N     . VAL A 1  72  ? 145.677 145.129 200.849 1.00 99.67  ? 72  VAL A N     1 
ATOM   542   C  CA    . VAL A 1  72  ? 145.486 145.681 202.184 1.00 99.67  ? 72  VAL A CA    1 
ATOM   543   C  C     . VAL A 1  72  ? 144.856 144.616 203.071 1.00 99.67  ? 72  VAL A C     1 
ATOM   544   O  O     . VAL A 1  72  ? 144.313 143.622 202.586 1.00 99.67  ? 72  VAL A O     1 
ATOM   545   C  CB    . VAL A 1  72  ? 144.617 146.957 202.133 1.00 99.67  ? 72  VAL A CB    1 
ATOM   546   C  CG1   . VAL A 1  72  ? 143.153 146.608 201.956 1.00 99.67  ? 72  VAL A CG1   1 
ATOM   547   C  CG2   . VAL A 1  72  ? 144.883 147.874 203.321 1.00 99.67  ? 72  VAL A CG2   1 
ATOM   548   N  N     . SER A 1  73  ? 144.943 144.829 204.382 1.00 101.91 ? 73  SER A N     1 
ATOM   549   C  CA    . SER A 1  73  ? 144.401 143.890 205.353 1.00 101.91 ? 73  SER A CA    1 
ATOM   550   C  C     . SER A 1  73  ? 142.963 144.237 205.701 1.00 101.91 ? 73  SER A C     1 
ATOM   551   O  O     . SER A 1  73  ? 142.652 145.378 206.044 1.00 101.91 ? 73  SER A O     1 
ATOM   552   C  CB    . SER A 1  73  ? 145.242 143.909 206.620 1.00 101.91 ? 73  SER A CB    1 
ATOM   553   O  OG    . SER A 1  73  ? 144.673 143.073 207.607 1.00 101.91 ? 73  SER A OG    1 
ATOM   554   N  N     . GLY A 1  74  ? 142.086 143.245 205.636 1.00 100.66 ? 74  GLY A N     1 
ATOM   555   C  CA    . GLY A 1  74  ? 140.690 143.517 205.933 1.00 100.66 ? 74  GLY A CA    1 
ATOM   556   C  C     . GLY A 1  74  ? 139.815 142.299 205.755 1.00 100.66 ? 74  GLY A C     1 
ATOM   557   O  O     . GLY A 1  74  ? 140.151 141.202 206.209 1.00 100.66 ? 74  GLY A O     1 
ATOM   558   N  N     . LYS A 1  75  ? 138.683 142.510 205.089 1.00 100.45 ? 75  LYS A N     1 
ATOM   559   C  CA    . LYS A 1  75  ? 137.631 141.513 204.966 1.00 100.45 ? 75  LYS A CA    1 
ATOM   560   C  C     . LYS A 1  75  ? 136.962 141.626 203.607 1.00 100.45 ? 75  LYS A C     1 
ATOM   561   O  O     . LYS A 1  75  ? 136.566 142.720 203.199 1.00 100.45 ? 75  LYS A O     1 
ATOM   562   C  CB    . LYS A 1  75  ? 136.592 141.695 206.070 1.00 100.45 ? 75  LYS A CB    1 
ATOM   563   C  CG    . LYS A 1  75  ? 135.358 140.843 205.912 1.00 100.45 ? 75  LYS A CG    1 
ATOM   564   C  CD    . LYS A 1  75  ? 134.404 141.057 207.067 1.00 100.45 ? 75  LYS A CD    1 
ATOM   565   C  CE    . LYS A 1  75  ? 134.960 140.443 208.340 1.00 100.45 ? 75  LYS A CE    1 
ATOM   566   N  NZ    . LYS A 1  75  ? 133.999 140.523 209.473 1.00 100.45 ? 75  LYS A NZ    1 
ATOM   567   N  N     . VAL A 1  76  ? 136.844 140.500 202.908 1.00 96.34  ? 76  VAL A N     1 
ATOM   568   C  CA    . VAL A 1  76  ? 136.162 140.459 201.617 1.00 96.34  ? 76  VAL A CA    1 
ATOM   569   C  C     . VAL A 1  76  ? 134.690 140.776 201.837 1.00 96.34  ? 76  VAL A C     1 
ATOM   570   O  O     . VAL A 1  76  ? 134.087 140.311 202.809 1.00 96.34  ? 76  VAL A O     1 
ATOM   571   C  CB    . VAL A 1  76  ? 136.346 139.085 200.953 1.00 96.34  ? 76  VAL A CB    1 
ATOM   572   C  CG1   . VAL A 1  76  ? 135.698 139.048 199.587 1.00 96.34  ? 76  VAL A CG1   1 
ATOM   573   C  CG2   . VAL A 1  76  ? 137.808 138.756 200.835 1.00 96.34  ? 76  VAL A CG2   1 
ATOM   574   N  N     . VAL A 1  77  ? 134.109 141.589 200.958 1.00 97.12  ? 77  VAL A N     1 
ATOM   575   C  CA    . VAL A 1  77  ? 132.714 141.964 201.145 1.00 97.12  ? 77  VAL A CA    1 
ATOM   576   C  C     . VAL A 1  77  ? 131.898 141.698 199.882 1.00 97.12  ? 77  VAL A C     1 
ATOM   577   O  O     . VAL A 1  77  ? 130.682 141.495 199.954 1.00 97.12  ? 77  VAL A O     1 
ATOM   578   C  CB    . VAL A 1  77  ? 132.611 143.433 201.600 1.00 97.12  ? 77  VAL A CB    1 
ATOM   579   C  CG1   . VAL A 1  77  ? 133.007 144.380 200.495 1.00 97.12  ? 77  VAL A CG1   1 
ATOM   580   C  CG2   . VAL A 1  77  ? 131.226 143.750 202.132 1.00 97.12  ? 77  VAL A CG2   1 
ATOM   581   N  N     . GLU A 1  78  ? 132.551 141.650 198.721 1.00 96.62  ? 78  GLU A N     1 
ATOM   582   C  CA    . GLU A 1  78  ? 131.851 141.439 197.459 1.00 96.62  ? 78  GLU A CA    1 
ATOM   583   C  C     . GLU A 1  78  ? 132.732 140.660 196.501 1.00 96.62  ? 78  GLU A C     1 
ATOM   584   O  O     . GLU A 1  78  ? 133.954 140.814 196.508 1.00 96.62  ? 78  GLU A O     1 
ATOM   585   C  CB    . GLU A 1  78  ? 131.455 142.759 196.783 1.00 96.62  ? 78  GLU A CB    1 
ATOM   586   C  CG    . GLU A 1  78  ? 130.323 143.538 197.425 1.00 96.62  ? 78  GLU A CG    1 
ATOM   587   C  CD    . GLU A 1  78  ? 130.175 144.930 196.838 1.00 96.62  ? 78  GLU A CD    1 
ATOM   588   O  OE1   . GLU A 1  78  ? 130.911 145.260 195.885 1.00 96.62  ? 78  GLU A OE1   1 
ATOM   589   O  OE2   . GLU A 1  78  ? 129.317 145.692 197.324 1.00 96.62  ? 78  GLU A OE2   1 
ATOM   590   N  N     . ILE A 1  79  ? 132.106 139.823 195.678 1.00 98.80  ? 79  ILE A N     1 
ATOM   591   C  CA    . ILE A 1  79  ? 132.760 139.191 194.531 1.00 98.80  ? 79  ILE A CA    1 
ATOM   592   C  C     . ILE A 1  79  ? 131.783 139.343 193.370 1.00 98.80  ? 79  ILE A C     1 
ATOM   593   O  O     . ILE A 1  79  ? 130.801 138.602 193.264 1.00 98.80  ? 79  ILE A O     1 
ATOM   594   C  CB    . ILE A 1  79  ? 133.111 137.719 194.768 1.00 98.80  ? 79  ILE A CB    1 
ATOM   595   C  CG1   . ILE A 1  79  ? 134.106 137.564 195.913 1.00 98.80  ? 79  ILE A CG1   1 
ATOM   596   C  CG2   . ILE A 1  79  ? 133.712 137.124 193.519 1.00 98.80  ? 79  ILE A CG2   1 
ATOM   597   C  CD1   . ILE A 1  79  ? 134.600 136.162 196.097 1.00 98.80  ? 79  ILE A CD1   1 
ATOM   598   N  N     . ASN A 1  80  ? 132.031 140.318 192.503 1.00 97.33  ? 80  ASN A N     1 
ATOM   599   C  CA    . ASN A 1  80  ? 131.142 140.576 191.381 1.00 97.33  ? 80  ASN A CA    1 
ATOM   600   C  C     . ASN A 1  80  ? 131.501 139.666 190.218 1.00 97.33  ? 80  ASN A C     1 
ATOM   601   O  O     . ASN A 1  80  ? 132.674 139.358 190.006 1.00 97.33  ? 80  ASN A O     1 
ATOM   602   C  CB    . ASN A 1  80  ? 131.233 142.039 190.964 1.00 97.33  ? 80  ASN A CB    1 
ATOM   603   C  CG    . ASN A 1  80  ? 131.104 142.985 192.138 1.00 97.33  ? 80  ASN A CG    1 
ATOM   604   O  OD1   . ASN A 1  80  ? 130.000 143.315 192.563 1.00 97.33  ? 80  ASN A OD1   1 
ATOM   605   N  ND2   . ASN A 1  80  ? 132.233 143.428 192.668 1.00 97.33  ? 80  ASN A ND2   1 
ATOM   606   N  N     . ARG A 1  81  ? 130.492 139.227 189.472 1.00 102.61 ? 81  ARG A N     1 
ATOM   607   C  CA    . ARG A 1  81  ? 130.692 138.349 188.330 1.00 102.61 ? 81  ARG A CA    1 
ATOM   608   C  C     . ARG A 1  81  ? 129.706 138.705 187.225 1.00 102.61 ? 81  ARG A C     1 
ATOM   609   O  O     . ARG A 1  81  ? 128.490 138.653 187.416 1.00 102.61 ? 81  ARG A O     1 
ATOM   610   C  CB    . ARG A 1  81  ? 130.534 136.875 188.722 1.00 102.61 ? 81  ARG A CB    1 
ATOM   611   C  CG    . ARG A 1  81  ? 131.751 136.285 189.417 1.00 102.61 ? 81  ARG A CG    1 
ATOM   612   C  CD    . ARG A 1  81  ? 131.550 134.830 189.771 1.00 102.61 ? 81  ARG A CD    1 
ATOM   613   N  NE    . ARG A 1  81  ? 132.757 134.230 190.327 1.00 102.61 ? 81  ARG A NE    1 
ATOM   614   C  CZ    . ARG A 1  81  ? 133.759 133.754 189.598 1.00 102.61 ? 81  ARG A CZ    1 
ATOM   615   N  NH1   . ARG A 1  81  ? 133.708 133.806 188.277 1.00 102.61 ? 81  ARG A NH1   1 
ATOM   616   N  NH2   . ARG A 1  81  ? 134.815 133.222 190.192 1.00 102.61 ? 81  ARG A NH2   1 
ATOM   617   N  N     . GLY A 1  82  ? 130.244 139.044 186.057 1.00 108.25 ? 82  GLY A N     1 
ATOM   618   C  CA    . GLY A 1  82  ? 129.440 139.566 184.970 1.00 108.25 ? 82  GLY A CA    1 
ATOM   619   C  C     . GLY A 1  82  ? 128.759 138.515 184.125 1.00 108.25 ? 82  GLY A C     1 
ATOM   620   O  O     . GLY A 1  82  ? 128.349 137.472 184.638 1.00 108.25 ? 82  GLY A O     1 
ATOM   621   N  N     . ALA A 1  83  ? 128.620 138.784 182.828 1.00 113.39 ? 83  ALA A N     1 
ATOM   622   C  CA    . ALA A 1  83  ? 128.016 137.815 181.923 1.00 113.39 ? 83  ALA A CA    1 
ATOM   623   C  C     . ALA A 1  83  ? 129.012 136.710 181.612 1.00 113.39 ? 83  ALA A C     1 
ATOM   624   O  O     . ALA A 1  83  ? 130.208 136.968 181.459 1.00 113.39 ? 83  ALA A O     1 
ATOM   625   C  CB    . ALA A 1  83  ? 127.559 138.497 180.637 1.00 113.39 ? 83  ALA A CB    1 
ATOM   626   N  N     . LYS A 1  84  ? 128.508 135.478 181.521 1.00 120.40 ? 84  LYS A N     1 
ATOM   627   C  CA    . LYS A 1  84  ? 129.276 134.234 181.487 1.00 120.40 ? 84  LYS A CA    1 
ATOM   628   C  C     . LYS A 1  84  ? 130.159 134.063 182.715 1.00 120.40 ? 84  LYS A C     1 
ATOM   629   O  O     . LYS A 1  84  ? 131.188 133.386 182.632 1.00 120.40 ? 84  LYS A O     1 
ATOM   630   C  CB    . LYS A 1  84  ? 130.130 134.100 180.220 1.00 120.40 ? 84  LYS A CB    1 
ATOM   631   C  CG    . LYS A 1  84  ? 129.343 133.758 178.970 1.00 120.40 ? 84  LYS A CG    1 
ATOM   632   C  CD    . LYS A 1  84  ? 130.248 133.709 177.755 1.00 120.40 ? 84  LYS A CD    1 
ATOM   633   C  CE    . LYS A 1  84  ? 129.561 133.041 176.586 1.00 120.40 ? 84  LYS A CE    1 
ATOM   634   N  NZ    . LYS A 1  84  ? 128.277 133.704 176.247 1.00 120.40 ? 84  LYS A NZ    1 
ATOM   635   N  N     . ARG A 1  85  ? 129.775 134.660 183.847 1.00 117.90 ? 85  ARG A N     1 
ATOM   636   C  CA    . ARG A 1  85  ? 130.456 134.535 185.140 1.00 117.90 ? 85  ARG A CA    1 
ATOM   637   C  C     . ARG A 1  85  ? 131.934 134.920 185.071 1.00 117.90 ? 85  ARG A C     1 
ATOM   638   O  O     . ARG A 1  85  ? 132.772 134.318 185.740 1.00 117.90 ? 85  ARG A O     1 
ATOM   639   C  CB    . ARG A 1  85  ? 130.287 133.135 185.728 1.00 117.90 ? 85  ARG A CB    1 
ATOM   640   C  CG    . ARG A 1  85  ? 128.858 132.820 186.121 1.00 117.90 ? 85  ARG A CG    1 
ATOM   641   C  CD    . ARG A 1  85  ? 128.736 131.449 186.751 1.00 117.90 ? 85  ARG A CD    1 
ATOM   642   N  NE    . ARG A 1  85  ? 129.314 131.388 188.087 1.00 117.90 ? 85  ARG A NE    1 
ATOM   643   C  CZ    . ARG A 1  85  ? 130.458 130.782 188.376 1.00 117.90 ? 85  ARG A CZ    1 
ATOM   644   N  NH1   . ARG A 1  85  ? 131.160 130.203 187.415 1.00 117.90 ? 85  ARG A NH1   1 
ATOM   645   N  NH2   . ARG A 1  85  ? 130.905 130.766 189.620 1.00 117.90 ? 85  ARG A NH2   1 
ATOM   646   N  N     . VAL A 1  86  ? 132.258 135.930 184.264 1.00 106.26 ? 86  VAL A N     1 
ATOM   647   C  CA    . VAL A 1  86  ? 133.621 136.440 184.237 1.00 106.26 ? 86  VAL A CA    1 
ATOM   648   C  C     . VAL A 1  86  ? 133.849 137.299 185.471 1.00 106.26 ? 86  VAL A C     1 
ATOM   649   O  O     . VAL A 1  86  ? 132.965 138.049 185.902 1.00 106.26 ? 86  VAL A O     1 
ATOM   650   C  CB    . VAL A 1  86  ? 133.884 137.211 182.930 1.00 106.26 ? 86  VAL A CB    1 
ATOM   651   C  CG1   . VAL A 1  86  ? 132.894 138.336 182.743 1.00 106.26 ? 86  VAL A CG1   1 
ATOM   652   C  CG2   . VAL A 1  86  ? 135.307 137.732 182.877 1.00 106.26 ? 86  VAL A CG2   1 
ATOM   653   N  N     . LEU A 1  87  ? 135.019 137.153 186.084 1.00 96.83  ? 87  LEU A N     1 
ATOM   654   C  CA    . LEU A 1  87  ? 135.331 137.886 187.300 1.00 96.83  ? 87  LEU A CA    1 
ATOM   655   C  C     . LEU A 1  87  ? 135.602 139.340 186.960 1.00 96.83  ? 87  LEU A C     1 
ATOM   656   O  O     . LEU A 1  87  ? 136.300 139.636 185.988 1.00 96.83  ? 87  LEU A O     1 
ATOM   657   C  CB    . LEU A 1  87  ? 136.538 137.269 187.996 1.00 96.83  ? 87  LEU A CB    1 
ATOM   658   C  CG    . LEU A 1  87  ? 136.965 137.916 189.304 1.00 96.83  ? 87  LEU A CG    1 
ATOM   659   C  CD1   . LEU A 1  87  ? 135.810 137.933 190.265 1.00 96.83  ? 87  LEU A CD1   1 
ATOM   660   C  CD2   . LEU A 1  87  ? 138.127 137.163 189.898 1.00 96.83  ? 87  LEU A CD2   1 
ATOM   661   N  N     . GLN A 1  88  ? 135.043 140.249 187.753 1.00 95.35  ? 88  GLN A N     1 
ATOM   662   C  CA    . GLN A 1  88  ? 135.240 141.676 187.542 1.00 95.35  ? 88  GLN A CA    1 
ATOM   663   C  C     . GLN A 1  88  ? 136.103 142.294 188.633 1.00 95.35  ? 88  GLN A C     1 
ATOM   664   O  O     . GLN A 1  88  ? 137.091 142.967 188.333 1.00 95.35  ? 88  GLN A O     1 
ATOM   665   C  CB    . GLN A 1  88  ? 133.889 142.385 187.459 1.00 95.35  ? 88  GLN A CB    1 
ATOM   666   C  CG    . GLN A 1  88  ? 133.113 142.031 186.228 1.00 95.35  ? 88  GLN A CG    1 
ATOM   667   C  CD    . GLN A 1  88  ? 131.700 142.542 186.275 1.00 95.35  ? 88  GLN A CD    1 
ATOM   668   O  OE1   . GLN A 1  88  ? 131.220 142.972 187.321 1.00 95.35  ? 88  GLN A OE1   1 
ATOM   669   N  NE2   . GLN A 1  88  ? 131.023 142.508 185.138 1.00 95.35  ? 88  GLN A NE2   1 
ATOM   670   N  N     . SER A 1  89  ? 135.754 142.071 189.896 1.00 93.42  ? 89  SER A N     1 
ATOM   671   C  CA    . SER A 1  89  ? 136.521 142.646 190.988 1.00 93.42  ? 89  SER A CA    1 
ATOM   672   C  C     . SER A 1  89  ? 136.274 141.846 192.255 1.00 93.42  ? 89  SER A C     1 
ATOM   673   O  O     . SER A 1  89  ? 135.238 141.199 192.402 1.00 93.42  ? 89  SER A O     1 
ATOM   674   C  CB    . SER A 1  89  ? 136.156 144.115 191.205 1.00 93.42  ? 89  SER A CB    1 
ATOM   675   O  OG    . SER A 1  89  ? 134.812 144.241 191.616 1.00 93.42  ? 89  SER A OG    1 
ATOM   676   N  N     . VAL A 1  90  ? 137.242 141.896 193.161 1.00 90.57  ? 90  VAL A N     1 
ATOM   677   C  CA    . VAL A 1  90  ? 137.157 141.267 194.472 1.00 90.57  ? 90  VAL A CA    1 
ATOM   678   C  C     . VAL A 1  90  ? 137.235 142.386 195.498 1.00 90.57  ? 90  VAL A C     1 
ATOM   679   O  O     . VAL A 1  90  ? 138.330 142.793 195.900 1.00 90.57  ? 90  VAL A O     1 
ATOM   680   C  CB    . VAL A 1  90  ? 138.279 140.242 194.678 1.00 90.57  ? 90  VAL A CB    1 
ATOM   681   C  CG1   . VAL A 1  90  ? 138.143 139.553 196.009 1.00 90.57  ? 90  VAL A CG1   1 
ATOM   682   C  CG2   . VAL A 1  90  ? 138.275 139.231 193.565 1.00 90.57  ? 90  VAL A CG2   1 
ATOM   683   N  N     . VAL A 1  91  ? 136.089 142.898 195.926 1.00 91.33  ? 91  VAL A N     1 
ATOM   684   C  CA    . VAL A 1  91  ? 136.035 144.098 196.751 1.00 91.33  ? 91  VAL A CA    1 
ATOM   685   C  C     . VAL A 1  91  ? 136.382 143.728 198.182 1.00 91.33  ? 91  VAL A C     1 
ATOM   686   O  O     . VAL A 1  91  ? 135.642 142.988 198.837 1.00 91.33  ? 91  VAL A O     1 
ATOM   687   C  CB    . VAL A 1  91  ? 134.657 144.764 196.683 1.00 91.33  ? 91  VAL A CB    1 
ATOM   688   C  CG1   . VAL A 1  91  ? 134.636 145.987 197.558 1.00 91.33  ? 91  VAL A CG1   1 
ATOM   689   C  CG2   . VAL A 1  91  ? 134.322 145.121 195.259 1.00 91.33  ? 91  VAL A CG2   1 
ATOM   690   N  N     . ILE A 1  92  ? 137.497 144.252 198.675 1.00 93.65  ? 92  ILE A N     1 
ATOM   691   C  CA    . ILE A 1  92  ? 137.951 144.031 200.040 1.00 93.65  ? 92  ILE A CA    1 
ATOM   692   C  C     . ILE A 1  92  ? 137.660 145.285 200.850 1.00 93.65  ? 92  ILE A C     1 
ATOM   693   O  O     . ILE A 1  92  ? 137.759 146.402 200.335 1.00 93.65  ? 92  ILE A O     1 
ATOM   694   C  CB    . ILE A 1  92  ? 139.451 143.688 200.060 1.00 93.65  ? 92  ILE A CB    1 
ATOM   695   C  CG1   . ILE A 1  92  ? 139.745 142.638 199.004 1.00 93.65  ? 92  ILE A CG1   1 
ATOM   696   C  CG2   . ILE A 1  92  ? 139.880 143.171 201.407 1.00 93.65  ? 92  ILE A CG2   1 
ATOM   697   C  CD1   . ILE A 1  92  ? 141.194 142.399 198.812 1.00 93.65  ? 92  ILE A CD1   1 
ATOM   698   N  N     . GLU A 1  93  ? 137.293 145.104 202.110 1.00 97.49  ? 93  GLU A N     1 
ATOM   699   C  CA    . GLU A 1  93  ? 137.005 146.212 203.008 1.00 97.49  ? 93  GLU A CA    1 
ATOM   700   C  C     . GLU A 1  93  ? 138.081 146.243 204.081 1.00 97.49  ? 93  GLU A C     1 
ATOM   701   O  O     . GLU A 1  93  ? 138.262 145.261 204.804 1.00 97.49  ? 93  GLU A O     1 
ATOM   702   C  CB    . GLU A 1  93  ? 135.618 146.056 203.623 1.00 97.49  ? 93  GLU A CB    1 
ATOM   703   C  CG    . GLU A 1  93  ? 135.416 146.797 204.914 1.00 97.49  ? 93  GLU A CG    1 
ATOM   704   C  CD    . GLU A 1  93  ? 133.961 146.880 205.293 1.00 97.49  ? 93  GLU A CD    1 
ATOM   705   O  OE1   . GLU A 1  93  ? 133.195 147.537 204.560 1.00 97.49  ? 93  GLU A OE1   1 
ATOM   706   O  OE2   . GLU A 1  93  ? 133.581 146.281 206.319 1.00 97.49  ? 93  GLU A OE2   1 
ATOM   707   N  N     . VAL A 1  94  ? 138.791 147.368 204.188 1.00 98.55  ? 94  VAL A N     1 
ATOM   708   C  CA    . VAL A 1  94  ? 139.989 147.407 205.017 1.00 98.55  ? 94  VAL A CA    1 
ATOM   709   C  C     . VAL A 1  94  ? 139.625 147.590 206.484 1.00 98.55  ? 94  VAL A C     1 
ATOM   710   O  O     . VAL A 1  94  ? 138.824 148.461 206.845 1.00 98.55  ? 94  VAL A O     1 
ATOM   711   C  CB    . VAL A 1  94  ? 140.945 148.502 204.518 1.00 98.55  ? 94  VAL A CB    1 
ATOM   712   C  CG1   . VAL A 1  94  ? 140.224 149.801 204.312 1.00 98.55  ? 94  VAL A CG1   1 
ATOM   713   C  CG2   . VAL A 1  94  ? 142.071 148.717 205.503 1.00 98.55  ? 94  VAL A CG2   1 
ATOM   714   N  N     . ALA A 1  95  ? 140.201 146.737 207.338 1.00 103.00 ? 95  ALA A N     1 
ATOM   715   C  CA    . ALA A 1  95  ? 140.180 146.908 208.787 1.00 103.00 ? 95  ALA A CA    1 
ATOM   716   C  C     . ALA A 1  95  ? 141.303 146.105 209.432 1.00 103.00 ? 95  ALA A C     1 
ATOM   717   O  O     . ALA A 1  95  ? 141.273 144.872 209.424 1.00 103.00 ? 95  ALA A O     1 
ATOM   718   C  CB    . ALA A 1  95  ? 138.833 146.483 209.372 1.00 103.00 ? 95  ALA A CB    1 
ATOM   719   N  N     . GLY A 1  96  ? 142.288 146.788 210.001 1.00 107.90 ? 96  GLY A N     1 
ATOM   720   C  CA    . GLY A 1  96  ? 143.388 146.119 210.668 1.00 107.90 ? 96  GLY A CA    1 
ATOM   721   C  C     . GLY A 1  96  ? 144.709 146.268 209.940 1.00 107.90 ? 96  GLY A C     1 
ATOM   722   O  O     . GLY A 1  96  ? 144.850 147.023 208.974 1.00 107.90 ? 96  GLY A O     1 
ATOM   723   N  N     . ASP A 1  97  ? 145.717 145.538 210.445 1.00 109.87 ? 97  ASP A N     1 
ATOM   724   C  CA    . ASP A 1  97  ? 147.028 145.534 209.802 1.00 109.87 ? 97  ASP A CA    1 
ATOM   725   C  C     . ASP A 1  97  ? 147.700 144.161 209.807 1.00 109.87 ? 97  ASP A C     1 
ATOM   726   O  O     . ASP A 1  97  ? 148.932 144.084 209.870 1.00 109.87 ? 97  ASP A O     1 
ATOM   727   C  CB    . ASP A 1  97  ? 147.951 146.575 210.449 1.00 109.87 ? 97  ASP A CB    1 
ATOM   728   C  CG    . ASP A 1  97  ? 148.086 146.399 211.952 1.00 109.87 ? 97  ASP A CG    1 
ATOM   729   O  OD1   . ASP A 1  97  ? 147.531 145.433 212.516 1.00 109.87 ? 97  ASP A OD1   1 
ATOM   730   O  OD2   . ASP A 1  97  ? 148.763 147.243 212.577 1.00 109.87 ? 97  ASP A OD2   1 
ATOM   731   N  N     . ASP A 1  98  ? 146.929 143.078 209.757 1.00 109.21 ? 98  ASP A N     1 
ATOM   732   C  CA    . ASP A 1  98  ? 147.524 141.750 209.709 1.00 109.21 ? 98  ASP A CA    1 
ATOM   733   C  C     . ASP A 1  98  ? 148.155 141.500 208.345 1.00 109.21 ? 98  ASP A C     1 
ATOM   734   O  O     . ASP A 1  98  ? 147.571 141.806 207.306 1.00 109.21 ? 98  ASP A O     1 
ATOM   735   C  CB    . ASP A 1  98  ? 146.472 140.682 209.994 1.00 109.21 ? 98  ASP A CB    1 
ATOM   736   C  CG    . ASP A 1  98  ? 145.787 140.881 211.326 1.00 109.21 ? 98  ASP A CG    1 
ATOM   737   O  OD1   . ASP A 1  98  ? 145.999 140.050 212.234 1.00 109.21 ? 98  ASP A OD1   1 
ATOM   738   O  OD2   . ASP A 1  98  ? 145.034 141.867 211.467 1.00 109.21 ? 98  ASP A OD2   1 
ATOM   739   N  N     . GLN A 1  99  ? 149.358 140.934 208.347 1.00 106.32 ? 99  GLN A N     1 
ATOM   740   C  CA    . GLN A 1  99  ? 150.081 140.812 207.090 1.00 106.32 ? 99  GLN A CA    1 
ATOM   741   C  C     . GLN A 1  99  ? 150.965 139.579 207.110 1.00 106.32 ? 99  GLN A C     1 
ATOM   742   O  O     . GLN A 1  99  ? 151.240 139.003 208.164 1.00 106.32 ? 99  GLN A O     1 
ATOM   743   C  CB    . GLN A 1  99  ? 150.927 142.055 206.811 1.00 106.32 ? 99  GLN A CB    1 
ATOM   744   C  CG    . GLN A 1  99  ? 152.129 142.207 207.714 1.00 106.32 ? 99  GLN A CG    1 
ATOM   745   C  CD    . GLN A 1  99  ? 152.961 143.413 207.353 1.00 106.32 ? 99  GLN A CD    1 
ATOM   746   O  OE1   . GLN A 1  99  ? 153.612 143.441 206.314 1.00 106.32 ? 99  GLN A OE1   1 
ATOM   747   N  NE2   . GLN A 1  99  ? 152.934 144.423 208.207 1.00 106.32 ? 99  GLN A NE2   1 
ATOM   748   N  N     . VAL A 1  100 ? 151.407 139.188 205.918 1.00 105.11 ? 100 VAL A N     1 
ATOM   749   C  CA    . VAL A 1  100 ? 152.367 138.107 205.736 1.00 105.11 ? 100 VAL A CA    1 
ATOM   750   C  C     . VAL A 1  100 ? 153.710 138.725 205.380 1.00 105.11 ? 100 VAL A C     1 
ATOM   751   O  O     . VAL A 1  100 ? 153.817 139.467 204.396 1.00 105.11 ? 100 VAL A O     1 
ATOM   752   C  CB    . VAL A 1  100 ? 151.904 137.127 204.647 1.00 105.11 ? 100 VAL A CB    1 
ATOM   753   C  CG1   . VAL A 1  100 ? 152.869 135.973 204.538 1.00 105.11 ? 100 VAL A CG1   1 
ATOM   754   C  CG2   . VAL A 1  100 ? 150.518 136.621 204.952 1.00 105.11 ? 100 VAL A CG2   1 
ATOM   755   N  N     . THR A 1  101 ? 154.732 138.426 206.174 1.00 106.00 ? 101 THR A N     1 
ATOM   756   C  CA    . THR A 1  101 ? 156.055 139.006 206.008 1.00 106.00 ? 101 THR A CA    1 
ATOM   757   C  C     . THR A 1  101 ? 156.975 138.048 205.262 1.00 106.00 ? 101 THR A C     1 
ATOM   758   O  O     . THR A 1  101 ? 156.632 136.895 204.998 1.00 106.00 ? 101 THR A O     1 
ATOM   759   C  CB    . THR A 1  101 ? 156.666 139.355 207.363 1.00 106.00 ? 101 THR A CB    1 
ATOM   760   O  OG1   . THR A 1  101 ? 156.924 138.149 208.090 1.00 106.00 ? 101 THR A OG1   1 
ATOM   761   C  CG2   . THR A 1  101 ? 155.720 140.221 208.161 1.00 106.00 ? 101 THR A CG2   1 
ATOM   762   N  N     . PHE A 1  102 ? 158.163 138.545 204.924 1.00 103.00 ? 102 PHE A N     1 
ATOM   763   C  CA    . PHE A 1  102 ? 159.128 137.794 204.131 1.00 103.00 ? 102 PHE A CA    1 
ATOM   764   C  C     . PHE A 1  102 ? 160.528 138.060 204.674 1.00 103.00 ? 102 PHE A C     1 
ATOM   765   O  O     . PHE A 1  102 ? 160.703 138.675 205.730 1.00 103.00 ? 102 PHE A O     1 
ATOM   766   C  CB    . PHE A 1  102 ? 159.027 138.169 202.648 1.00 103.00 ? 102 PHE A CB    1 
ATOM   767   C  CG    . PHE A 1  102 ? 157.651 138.027 202.076 1.00 103.00 ? 102 PHE A CG    1 
ATOM   768   C  CD1   . PHE A 1  102 ? 157.177 136.791 201.683 1.00 103.00 ? 102 PHE A CD1   1 
ATOM   769   C  CD2   . PHE A 1  102 ? 156.834 139.130 201.928 1.00 103.00 ? 102 PHE A CD2   1 
ATOM   770   C  CE1   . PHE A 1  102 ? 155.913 136.661 201.156 1.00 103.00 ? 102 PHE A CE1   1 
ATOM   771   C  CE2   . PHE A 1  102 ? 155.572 139.004 201.401 1.00 103.00 ? 102 PHE A CE2   1 
ATOM   772   C  CZ    . PHE A 1  102 ? 155.110 137.768 201.019 1.00 103.00 ? 102 PHE A CZ    1 
ATOM   773   N  N     . ASP A 1  103 ? 161.533 137.590 203.940 1.00 107.92 ? 103 ASP A N     1 
ATOM   774   C  CA    . ASP A 1  103 ? 162.923 137.783 204.321 1.00 107.92 ? 103 ASP A CA    1 
ATOM   775   C  C     . ASP A 1  103 ? 163.438 139.121 203.813 1.00 107.92 ? 103 ASP A C     1 
ATOM   776   O  O     . ASP A 1  103 ? 162.965 139.648 202.804 1.00 107.92 ? 103 ASP A O     1 
ATOM   777   C  CB    . ASP A 1  103 ? 163.793 136.656 203.767 1.00 107.92 ? 103 ASP A CB    1 
ATOM   778   C  CG    . ASP A 1  103 ? 163.546 135.333 204.461 1.00 107.92 ? 103 ASP A CG    1 
ATOM   779   O  OD1   . ASP A 1  103 ? 163.201 135.343 205.659 1.00 107.92 ? 103 ASP A OD1   1 
ATOM   780   O  OD2   . ASP A 1  103 ? 163.693 134.280 203.807 1.00 107.92 ? 103 ASP A OD2   1 
ATOM   781   N  N     . LYS A 1  104 ? 164.425 139.667 204.520 1.00 110.48 ? 104 LYS A N     1 
ATOM   782   C  CA    . LYS A 1  104 ? 165.019 140.943 204.159 1.00 110.48 ? 104 LYS A CA    1 
ATOM   783   C  C     . LYS A 1  104 ? 166.529 140.801 204.043 1.00 110.48 ? 104 LYS A C     1 
ATOM   784   O  O     . LYS A 1  104 ? 167.141 139.906 204.630 1.00 110.48 ? 104 LYS A O     1 
ATOM   785   C  CB    . LYS A 1  104 ? 164.674 142.038 205.173 1.00 110.48 ? 104 LYS A CB    1 
ATOM   786   C  CG    . LYS A 1  104 ? 165.379 141.899 206.499 1.00 110.48 ? 104 LYS A CG    1 
ATOM   787   C  CD    . LYS A 1  104 ? 165.197 143.141 207.345 1.00 110.48 ? 104 LYS A CD    1 
ATOM   788   C  CE    . LYS A 1  104 ? 165.436 142.840 208.811 1.00 110.48 ? 104 LYS A CE    1 
ATOM   789   N  NZ    . LYS A 1  104 ? 164.572 141.723 209.285 1.00 110.48 ? 104 LYS A NZ    1 
ATOM   790   N  N     . PHE A 1  105 ? 167.120 141.701 203.264 1.00 109.99 ? 105 PHE A N     1 
ATOM   791   C  CA    . PHE A 1  105 ? 168.553 141.720 203.016 1.00 109.99 ? 105 PHE A CA    1 
ATOM   792   C  C     . PHE A 1  105 ? 169.051 143.143 203.203 1.00 109.99 ? 105 PHE A C     1 
ATOM   793   O  O     . PHE A 1  105 ? 168.259 144.071 203.383 1.00 109.99 ? 105 PHE A O     1 
ATOM   794   C  CB    . PHE A 1  105 ? 168.893 141.211 201.608 1.00 109.99 ? 105 PHE A CB    1 
ATOM   795   C  CG    . PHE A 1  105 ? 168.171 139.948 201.227 1.00 109.99 ? 105 PHE A CG    1 
ATOM   796   C  CD1   . PHE A 1  105 ? 166.956 139.994 200.570 1.00 109.99 ? 105 PHE A CD1   1 
ATOM   797   C  CD2   . PHE A 1  105 ? 168.709 138.712 201.528 1.00 109.99 ? 105 PHE A CD2   1 
ATOM   798   C  CE1   . PHE A 1  105 ? 166.294 138.834 200.227 1.00 109.99 ? 105 PHE A CE1   1 
ATOM   799   C  CE2   . PHE A 1  105 ? 168.048 137.547 201.182 1.00 109.99 ? 105 PHE A CE2   1 
ATOM   800   C  CZ    . PHE A 1  105 ? 166.841 137.612 200.533 1.00 109.99 ? 105 PHE A CZ    1 
ATOM   801   N  N     . GLU A 1  106 ? 170.367 143.317 203.157 1.00 117.70 ? 106 GLU A N     1 
ATOM   802   C  CA    . GLU A 1  106 ? 170.932 144.643 203.340 1.00 117.70 ? 106 GLU A CA    1 
ATOM   803   C  C     . GLU A 1  106 ? 170.780 145.468 202.064 1.00 117.70 ? 106 GLU A C     1 
ATOM   804   O  O     . GLU A 1  106 ? 170.116 145.074 201.107 1.00 117.70 ? 106 GLU A O     1 
ATOM   805   C  CB    . GLU A 1  106 ? 172.403 144.552 203.736 1.00 117.70 ? 106 GLU A CB    1 
ATOM   806   C  CG    . GLU A 1  106 ? 172.672 143.608 204.889 1.00 117.70 ? 106 GLU A CG    1 
ATOM   807   C  CD    . GLU A 1  106 ? 172.044 144.077 206.182 1.00 117.70 ? 106 GLU A CD    1 
ATOM   808   O  OE1   . GLU A 1  106 ? 172.035 145.299 206.432 1.00 117.70 ? 106 GLU A OE1   1 
ATOM   809   O  OE2   . GLU A 1  106 ? 171.557 143.222 206.948 1.00 117.70 ? 106 GLU A OE2   1 
ATOM   810   N  N     . ALA A 1  107 ? 171.409 146.641 202.062 1.00 119.75 ? 107 ALA A N     1 
ATOM   811   C  CA    . ALA A 1  107 ? 171.314 147.506 200.893 1.00 119.75 ? 107 ALA A CA    1 
ATOM   812   C  C     . ALA A 1  107 ? 172.253 147.049 199.784 1.00 119.75 ? 107 ALA A C     1 
ATOM   813   O  O     . ALA A 1  107 ? 171.832 146.892 198.633 1.00 119.75 ? 107 ALA A O     1 
ATOM   814   C  CB    . ALA A 1  107 ? 171.607 148.952 201.284 1.00 119.75 ? 107 ALA A CB    1 
ATOM   815   N  N     . ASN A 1  108 ? 173.528 146.821 200.112 1.00 120.73 ? 108 ASN A N     1 
ATOM   816   C  CA    . ASN A 1  108 ? 174.532 146.553 199.088 1.00 120.73 ? 108 ASN A CA    1 
ATOM   817   C  C     . ASN A 1  108 ? 174.554 145.096 198.650 1.00 120.73 ? 108 ASN A C     1 
ATOM   818   O  O     . ASN A 1  108 ? 175.007 144.798 197.540 1.00 120.73 ? 108 ASN A O     1 
ATOM   819   C  CB    . ASN A 1  108 ? 175.916 146.958 199.591 1.00 120.73 ? 108 ASN A CB    1 
ATOM   820   C  CG    . ASN A 1  108 ? 176.286 146.275 200.888 1.00 120.73 ? 108 ASN A CG    1 
ATOM   821   O  OD1   . ASN A 1  108 ? 176.618 145.090 200.909 1.00 120.73 ? 108 ASN A OD1   1 
ATOM   822   N  ND2   . ASN A 1  108 ? 176.236 147.023 201.981 1.00 120.73 ? 108 ASN A ND2   1 
ATOM   823   N  N     . GLN A 1  109 ? 174.086 144.180 199.491 1.00 116.05 ? 109 GLN A N     1 
ATOM   824   C  CA    . GLN A 1  109 ? 174.096 142.765 199.145 1.00 116.05 ? 109 GLN A CA    1 
ATOM   825   C  C     . GLN A 1  109 ? 172.952 142.361 198.228 1.00 116.05 ? 109 GLN A C     1 
ATOM   826   O  O     . GLN A 1  109 ? 172.772 141.164 197.987 1.00 116.05 ? 109 GLN A O     1 
ATOM   827   C  CB    . GLN A 1  109 ? 174.046 141.911 200.409 1.00 116.05 ? 109 GLN A CB    1 
ATOM   828   C  CG    . GLN A 1  109 ? 175.199 142.139 201.352 1.00 116.05 ? 109 GLN A CG    1 
ATOM   829   C  CD    . GLN A 1  109 ? 175.241 141.107 202.453 1.00 116.05 ? 109 GLN A CD    1 
ATOM   830   O  OE1   . GLN A 1  109 ? 174.591 140.065 202.361 1.00 116.05 ? 109 GLN A OE1   1 
ATOM   831   N  NE2   . GLN A 1  109 ? 176.002 141.389 203.503 1.00 116.05 ? 109 GLN A NE2   1 
ATOM   832   N  N     . LEU A 1  110 ? 172.174 143.316 197.721 1.00 110.18 ? 110 LEU A N     1 
ATOM   833   C  CA    . LEU A 1  110 ? 171.028 142.969 196.892 1.00 110.18 ? 110 LEU A CA    1 
ATOM   834   C  C     . LEU A 1  110 ? 171.444 142.549 195.489 1.00 110.18 ? 110 LEU A C     1 
ATOM   835   O  O     . LEU A 1  110 ? 170.741 141.762 194.849 1.00 110.18 ? 110 LEU A O     1 
ATOM   836   C  CB    . LEU A 1  110 ? 170.065 144.148 196.826 1.00 110.18 ? 110 LEU A CB    1 
ATOM   837   C  CG    . LEU A 1  110 ? 169.022 144.187 197.938 1.00 110.18 ? 110 LEU A CG    1 
ATOM   838   C  CD1   . LEU A 1  110 ? 168.029 145.288 197.683 1.00 110.18 ? 110 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A 1  110 ? 168.317 142.855 198.035 1.00 110.18 ? 110 LEU A CD2   1 
ATOM   840   N  N     . ALA A 1  111 ? 172.578 143.048 195.001 1.00 107.80 ? 111 ALA A N     1 
ATOM   841   C  CA    . ALA A 1  111 ? 172.948 142.866 193.604 1.00 107.80 ? 111 ALA A CA    1 
ATOM   842   C  C     . ALA A 1  111 ? 173.432 141.462 193.272 1.00 107.80 ? 111 ALA A C     1 
ATOM   843   O  O     . ALA A 1  111 ? 173.587 141.153 192.088 1.00 107.80 ? 111 ALA A O     1 
ATOM   844   C  CB    . ALA A 1  111 ? 174.029 143.873 193.220 1.00 107.80 ? 111 ALA A CB    1 
ATOM   845   N  N     . SER A 1  112 ? 173.679 140.613 194.264 1.00 108.36 ? 112 SER A N     1 
ATOM   846   C  CA    . SER A 1  112 ? 174.289 139.309 194.029 1.00 108.36 ? 112 SER A CA    1 
ATOM   847   C  C     . SER A 1  112 ? 173.439 138.196 194.616 1.00 108.36 ? 112 SER A C     1 
ATOM   848   O  O     . SER A 1  112 ? 173.936 137.308 195.313 1.00 108.36 ? 112 SER A O     1 
ATOM   849   C  CB    . SER A 1  112 ? 175.705 139.255 194.596 1.00 108.36 ? 112 SER A CB    1 
ATOM   850   O  OG    . SER A 1  112 ? 175.687 139.308 196.010 1.00 108.36 ? 112 SER A OG    1 
ATOM   851   N  N     . LEU A 1  113 ? 172.139 138.230 194.352 1.00 102.84 ? 113 LEU A N     1 
ATOM   852   C  CA    . LEU A 1  113 ? 171.251 137.195 194.845 1.00 102.84 ? 113 LEU A CA    1 
ATOM   853   C  C     . LEU A 1  113 ? 171.120 136.066 193.828 1.00 102.84 ? 113 LEU A C     1 
ATOM   854   O  O     . LEU A 1  113 ? 171.513 136.183 192.666 1.00 102.84 ? 113 LEU A O     1 
ATOM   855   C  CB    . LEU A 1  113 ? 169.874 137.775 195.155 1.00 102.84 ? 113 LEU A CB    1 
ATOM   856   C  CG    . LEU A 1  113 ? 169.776 138.732 196.335 1.00 102.84 ? 113 LEU A CG    1 
ATOM   857   C  CD1   . LEU A 1  113 ? 168.324 138.993 196.654 1.00 102.84 ? 113 LEU A CD1   1 
ATOM   858   C  CD2   . LEU A 1  113 ? 170.493 138.160 197.536 1.00 102.84 ? 113 LEU A CD2   1 
ATOM   859   N  N     . ASN A 1  114 ? 170.554 134.957 194.286 1.00 100.15 ? 114 ASN A N     1 
ATOM   860   C  CA    . ASN A 1  114 ? 170.204 133.852 193.412 1.00 100.15 ? 114 ASN A CA    1 
ATOM   861   C  C     . ASN A 1  114 ? 168.916 134.195 192.681 1.00 100.15 ? 114 ASN A C     1 
ATOM   862   O  O     . ASN A 1  114 ? 167.985 134.758 193.268 1.00 100.15 ? 114 ASN A O     1 
ATOM   863   C  CB    . ASN A 1  114 ? 170.036 132.562 194.214 1.00 100.15 ? 114 ASN A CB    1 
ATOM   864   C  CG    . ASN A 1  114 ? 169.890 131.331 193.334 1.00 100.15 ? 114 ASN A CG    1 
ATOM   865   O  OD1   . ASN A 1  114 ? 169.900 131.417 192.107 1.00 100.15 ? 114 ASN A OD1   1 
ATOM   866   N  ND2   . ASN A 1  114 ? 169.754 130.171 193.966 1.00 100.15 ? 114 ASN A ND2   1 
ATOM   867   N  N     . ARG A 1  115 ? 168.872 133.847 191.394 1.00 92.42  ? 115 ARG A N     1 
ATOM   868   C  CA    . ARG A 1  115 ? 167.721 134.192 190.568 1.00 92.42  ? 115 ARG A CA    1 
ATOM   869   C  C     . ARG A 1  115 ? 166.464 133.486 191.050 1.00 92.42  ? 115 ARG A C     1 
ATOM   870   O  O     . ARG A 1  115 ? 165.371 134.061 191.020 1.00 92.42  ? 115 ARG A O     1 
ATOM   871   C  CB    . ARG A 1  115 ? 168.001 133.843 189.112 1.00 92.42  ? 115 ARG A CB    1 
ATOM   872   C  CG    . ARG A 1  115 ? 167.088 134.534 188.139 1.00 92.42  ? 115 ARG A CG    1 
ATOM   873   C  CD    . ARG A 1  115 ? 167.330 134.032 186.739 1.00 92.42  ? 115 ARG A CD    1 
ATOM   874   N  NE    . ARG A 1  115 ? 168.750 133.880 186.460 1.00 92.42  ? 115 ARG A NE    1 
ATOM   875   C  CZ    . ARG A 1  115 ? 169.527 134.859 186.019 1.00 92.42  ? 115 ARG A CZ    1 
ATOM   876   N  NH1   . ARG A 1  115 ? 169.019 136.062 185.811 1.00 92.42  ? 115 ARG A NH1   1 
ATOM   877   N  NH2   . ARG A 1  115 ? 170.811 134.640 185.787 1.00 92.42  ? 115 ARG A NH2   1 
ATOM   878   N  N     . ASP A 1  116 ? 166.602 132.255 191.538 1.00 96.97  ? 116 ASP A N     1 
ATOM   879   C  CA    . ASP A 1  116 ? 165.426 131.528 191.998 1.00 96.97  ? 116 ASP A CA    1 
ATOM   880   C  C     . ASP A 1  116 ? 164.944 132.050 193.343 1.00 96.97  ? 116 ASP A C     1 
ATOM   881   O  O     . ASP A 1  116 ? 163.741 132.047 193.612 1.00 96.97  ? 116 ASP A O     1 
ATOM   882   C  CB    . ASP A 1  116 ? 165.718 130.033 192.063 1.00 96.97  ? 116 ASP A CB    1 
ATOM   883   C  CG    . ASP A 1  116 ? 165.421 129.334 190.753 1.00 96.97  ? 116 ASP A CG    1 
ATOM   884   O  OD1   . ASP A 1  116 ? 164.248 129.357 190.330 1.00 96.97  ? 116 ASP A OD1   1 
ATOM   885   O  OD2   . ASP A 1  116 ? 166.356 128.771 190.143 1.00 96.97  ? 116 ASP A OD2   1 
ATOM   886   N  N     . ALA A 1  117 ? 165.857 132.532 194.188 1.00 94.75  ? 117 ALA A N     1 
ATOM   887   C  CA    . ALA A 1  117 ? 165.441 133.183 195.426 1.00 94.75  ? 117 ALA A CA    1 
ATOM   888   C  C     . ALA A 1  117 ? 164.688 134.472 195.131 1.00 94.75  ? 117 ALA A C     1 
ATOM   889   O  O     . ALA A 1  117 ? 163.654 134.757 195.750 1.00 94.75  ? 117 ALA A O     1 
ATOM   890   C  CB    . ALA A 1  117 ? 166.654 133.463 196.309 1.00 94.75  ? 117 ALA A CB    1 
ATOM   891   N  N     . ILE A 1  118 ? 165.184 135.248 194.163 1.00 93.79  ? 118 ILE A N     1 
ATOM   892   C  CA    . ILE A 1  118 ? 164.494 136.461 193.728 1.00 93.79  ? 118 ILE A CA    1 
ATOM   893   C  C     . ILE A 1  118 ? 163.101 136.131 193.208 1.00 93.79  ? 118 ILE A C     1 
ATOM   894   O  O     . ILE A 1  118 ? 162.111 136.776 193.583 1.00 93.79  ? 118 ILE A O     1 
ATOM   895   C  CB    . ILE A 1  118 ? 165.338 137.188 192.666 1.00 93.79  ? 118 ILE A CB    1 
ATOM   896   C  CG1   . ILE A 1  118 ? 166.490 137.939 193.326 1.00 93.79  ? 118 ILE A CG1   1 
ATOM   897   C  CG2   . ILE A 1  118 ? 164.496 138.143 191.862 1.00 93.79  ? 118 ILE A CG2   1 
ATOM   898   C  CD1   . ILE A 1  118 ? 167.394 138.624 192.345 1.00 93.79  ? 118 ILE A CD1   1 
ATOM   899   N  N     . LYS A 1  119 ? 162.995 135.097 192.372 1.00 89.58  ? 119 LYS A N     1 
ATOM   900   C  CA    . LYS A 1  119 ? 161.711 134.786 191.757 1.00 89.58  ? 119 LYS A CA    1 
ATOM   901   C  C     . LYS A 1  119 ? 160.723 134.219 192.766 1.00 89.58  ? 119 LYS A C     1 
ATOM   902   O  O     . LYS A 1  119 ? 159.534 134.546 192.710 1.00 89.58  ? 119 LYS A O     1 
ATOM   903   C  CB    . LYS A 1  119 ? 161.899 133.827 190.589 1.00 89.58  ? 119 LYS A CB    1 
ATOM   904   C  CG    . LYS A 1  119 ? 161.990 134.539 189.262 1.00 89.58  ? 119 LYS A CG    1 
ATOM   905   C  CD    . LYS A 1  119 ? 161.906 133.580 188.105 1.00 89.58  ? 119 LYS A CD    1 
ATOM   906   C  CE    . LYS A 1  119 ? 163.171 132.779 187.970 1.00 89.58  ? 119 LYS A CE    1 
ATOM   907   N  NZ    . LYS A 1  119 ? 163.119 131.888 186.788 1.00 89.58  ? 119 LYS A NZ    1 
ATOM   908   N  N     . THR A 1  120 ? 161.182 133.397 193.715 1.00 92.40  ? 120 THR A N     1 
ATOM   909   C  CA    . THR A 1  120 ? 160.243 132.881 194.705 1.00 92.40  ? 120 THR A CA    1 
ATOM   910   C  C     . THR A 1  120 ? 159.815 133.974 195.674 1.00 92.40  ? 120 THR A C     1 
ATOM   911   O  O     . THR A 1  120 ? 158.667 133.980 196.126 1.00 92.40  ? 120 THR A O     1 
ATOM   912   C  CB    . THR A 1  120 ? 160.813 131.669 195.451 1.00 92.40  ? 120 THR A CB    1 
ATOM   913   O  OG1   . THR A 1  120 ? 159.782 131.094 196.258 1.00 92.40  ? 120 THR A OG1   1 
ATOM   914   C  CG2   . THR A 1  120 ? 161.976 132.027 196.354 1.00 92.40  ? 120 THR A CG2   1 
ATOM   915   N  N     . GLN A 1  121 ? 160.688 134.951 195.941 1.00 91.70  ? 121 GLN A N     1 
ATOM   916   C  CA    . GLN A 1  121 ? 160.293 136.083 196.769 1.00 91.70  ? 121 GLN A CA    1 
ATOM   917   C  C     . GLN A 1  121 ? 159.209 136.907 196.086 1.00 91.70  ? 121 GLN A C     1 
ATOM   918   O  O     . GLN A 1  121 ? 158.180 137.228 196.694 1.00 91.70  ? 121 GLN A O     1 
ATOM   919   C  CB    . GLN A 1  121 ? 161.519 136.937 197.076 1.00 91.70  ? 121 GLN A CB    1 
ATOM   920   C  CG    . GLN A 1  121 ? 161.212 138.262 197.697 1.00 91.70  ? 121 GLN A CG    1 
ATOM   921   C  CD    . GLN A 1  121 ? 160.865 138.147 199.143 1.00 91.70  ? 121 GLN A CD    1 
ATOM   922   O  OE1   . GLN A 1  121 ? 159.702 138.235 199.512 1.00 91.70  ? 121 GLN A OE1   1 
ATOM   923   N  NE2   . GLN A 1  121 ? 161.871 137.953 199.981 1.00 91.70  ? 121 GLN A NE2   1 
ATOM   924   N  N     . LEU A 1  122 ? 159.404 137.219 194.803 1.00 87.23  ? 122 LEU A N     1 
ATOM   925   C  CA    . LEU A 1  122 ? 158.416 138.022 194.087 1.00 87.23  ? 122 LEU A CA    1 
ATOM   926   C  C     . LEU A 1  122 ? 157.098 137.273 193.919 1.00 87.23  ? 122 LEU A C     1 
ATOM   927   O  O     . LEU A 1  122 ? 156.024 137.863 194.083 1.00 87.23  ? 122 LEU A O     1 
ATOM   928   C  CB    . LEU A 1  122 ? 158.965 138.452 192.729 1.00 87.23  ? 122 LEU A CB    1 
ATOM   929   C  CG    . LEU A 1  122 ? 160.160 139.405 192.720 1.00 87.23  ? 122 LEU A CG    1 
ATOM   930   C  CD1   . LEU A 1  122 ? 160.463 139.850 191.313 1.00 87.23  ? 122 LEU A CD1   1 
ATOM   931   C  CD2   . LEU A 1  122 ? 159.903 140.600 193.599 1.00 87.23  ? 122 LEU A CD2   1 
ATOM   932   N  N     . VAL A 1  123 ? 157.153 135.973 193.622 1.00 88.77  ? 123 VAL A N     1 
ATOM   933   C  CA    . VAL A 1  123 ? 155.925 135.210 193.415 1.00 88.77  ? 123 VAL A CA    1 
ATOM   934   C  C     . VAL A 1  123 ? 155.145 135.054 194.717 1.00 88.77  ? 123 VAL A C     1 
ATOM   935   O  O     . VAL A 1  123 ? 153.921 135.227 194.734 1.00 88.77  ? 123 VAL A O     1 
ATOM   936   C  CB    . VAL A 1  123 ? 156.248 133.855 192.768 1.00 88.77  ? 123 VAL A CB    1 
ATOM   937   C  CG1   . VAL A 1  123 ? 155.054 132.947 192.802 1.00 88.77  ? 123 VAL A CG1   1 
ATOM   938   C  CG2   . VAL A 1  123 ? 156.644 134.068 191.341 1.00 88.77  ? 123 VAL A CG2   1 
ATOM   939   N  N     . GLU A 1  124 ? 155.826 134.750 195.830 1.00 93.90  ? 124 GLU A N     1 
ATOM   940   C  CA    . GLU A 1  124 ? 155.120 134.651 197.104 1.00 93.90  ? 124 GLU A CA    1 
ATOM   941   C  C     . GLU A 1  124 ? 154.571 136.002 197.542 1.00 93.90  ? 124 GLU A C     1 
ATOM   942   O  O     . GLU A 1  124 ? 153.532 136.067 198.208 1.00 93.90  ? 124 GLU A O     1 
ATOM   943   C  CB    . GLU A 1  124 ? 156.032 134.081 198.189 1.00 93.90  ? 124 GLU A CB    1 
ATOM   944   C  CG    . GLU A 1  124 ? 156.463 132.642 197.986 1.00 93.90  ? 124 GLU A CG    1 
ATOM   945   C  CD    . GLU A 1  124 ? 155.391 131.785 197.363 1.00 93.90  ? 124 GLU A CD    1 
ATOM   946   O  OE1   . GLU A 1  124 ? 154.358 131.551 198.022 1.00 93.90  ? 124 GLU A OE1   1 
ATOM   947   O  OE2   . GLU A 1  124 ? 155.586 131.338 196.214 1.00 93.90  ? 124 GLU A OE2   1 
ATOM   948   N  N     . SER A 1  125 ? 155.244 137.094 197.177 1.00 94.06  ? 125 SER A N     1 
ATOM   949   C  CA    . SER A 1  125 ? 154.715 138.399 197.548 1.00 94.06  ? 125 SER A CA    1 
ATOM   950   C  C     . SER A 1  125 ? 153.622 138.891 196.617 1.00 94.06  ? 125 SER A C     1 
ATOM   951   O  O     . SER A 1  125 ? 152.936 139.856 196.960 1.00 94.06  ? 125 SER A O     1 
ATOM   952   C  CB    . SER A 1  125 ? 155.831 139.435 197.588 1.00 94.06  ? 125 SER A CB    1 
ATOM   953   O  OG    . SER A 1  125 ? 155.295 140.715 197.851 1.00 94.06  ? 125 SER A OG    1 
ATOM   954   N  N     . GLY A 1  126 ? 153.445 138.273 195.456 1.00 87.63  ? 126 GLY A N     1 
ATOM   955   C  CA    . GLY A 1  126 ? 152.426 138.763 194.556 1.00 87.63  ? 126 GLY A CA    1 
ATOM   956   C  C     . GLY A 1  126 ? 152.787 140.039 193.843 1.00 87.63  ? 126 GLY A C     1 
ATOM   957   O  O     . GLY A 1  126 ? 151.899 140.707 193.308 1.00 87.63  ? 126 GLY A O     1 
ATOM   958   N  N     . LEU A 1  127 ? 154.062 140.409 193.839 1.00 82.79  ? 127 LEU A N     1 
ATOM   959   C  CA    . LEU A 1  127 ? 154.571 141.531 193.067 1.00 82.79  ? 127 LEU A CA    1 
ATOM   960   C  C     . LEU A 1  127 ? 155.116 141.088 191.719 1.00 82.79  ? 127 LEU A C     1 
ATOM   961   O  O     . LEU A 1  127 ? 155.612 141.919 190.954 1.00 82.79  ? 127 LEU A O     1 
ATOM   962   C  CB    . LEU A 1  127 ? 155.655 142.258 193.865 1.00 82.79  ? 127 LEU A CB    1 
ATOM   963   C  CG    . LEU A 1  127 ? 155.850 143.739 193.590 1.00 82.79  ? 127 LEU A CG    1 
ATOM   964   C  CD1   . LEU A 1  127 ? 154.520 144.437 193.658 1.00 82.79  ? 127 LEU A CD1   1 
ATOM   965   C  CD2   . LEU A 1  127 ? 156.791 144.305 194.611 1.00 82.79  ? 127 LEU A CD2   1 
ATOM   966   N  N     . TRP A 1  128 ? 155.032 139.795 191.415 1.00 81.21  ? 128 TRP A N     1 
ATOM   967   C  CA    . TRP A 1  128 ? 155.424 139.301 190.108 1.00 81.21  ? 128 TRP A CA    1 
ATOM   968   C  C     . TRP A 1  128 ? 154.472 139.760 189.024 1.00 81.21  ? 128 TRP A C     1 
ATOM   969   O  O     . TRP A 1  128 ? 154.858 139.798 187.855 1.00 81.21  ? 128 TRP A O     1 
ATOM   970   C  CB    . TRP A 1  128 ? 155.487 137.780 190.134 1.00 81.21  ? 128 TRP A CB    1 
ATOM   971   C  CG    . TRP A 1  128 ? 155.948 137.153 188.869 1.00 81.21  ? 128 TRP A CG    1 
ATOM   972   C  CD1   . TRP A 1  128 ? 155.171 136.588 187.912 1.00 81.21  ? 128 TRP A CD1   1 
ATOM   973   C  CD2   . TRP A 1  128 ? 157.297 137.008 188.429 1.00 81.21  ? 128 TRP A CD2   1 
ATOM   974   N  NE1   . TRP A 1  128 ? 155.950 136.105 186.896 1.00 81.21  ? 128 TRP A NE1   1 
ATOM   975   C  CE2   . TRP A 1  128 ? 157.263 136.351 187.193 1.00 81.21  ? 128 TRP A CE2   1 
ATOM   976   C  CE3   . TRP A 1  128 ? 158.532 137.372 188.961 1.00 81.21  ? 128 TRP A CE3   1 
ATOM   977   C  CZ2   . TRP A 1  128 ? 158.410 136.053 186.481 1.00 81.21  ? 128 TRP A CZ2   1 
ATOM   978   C  CZ3   . TRP A 1  128 ? 159.663 137.076 188.256 1.00 81.21  ? 128 TRP A CZ3   1 
ATOM   979   C  CH2   . TRP A 1  128 ? 159.599 136.423 187.029 1.00 81.21  ? 128 TRP A CH2   1 
ATOM   980   N  N     . THR A 1  129 ? 153.247 140.135 189.384 1.00 81.78  ? 129 THR A N     1 
ATOM   981   C  CA    . THR A 1  129 ? 152.267 140.585 188.406 1.00 81.78  ? 129 THR A CA    1 
ATOM   982   C  C     . THR A 1  129 ? 152.589 141.955 187.831 1.00 81.78  ? 129 THR A C     1 
ATOM   983   O  O     . THR A 1  129 ? 151.904 142.387 186.901 1.00 81.78  ? 129 THR A O     1 
ATOM   984   C  CB    . THR A 1  129 ? 150.880 140.613 189.039 1.00 81.78  ? 129 THR A CB    1 
ATOM   985   O  OG1   . THR A 1  129 ? 150.796 141.707 189.955 1.00 81.78  ? 129 THR A OG1   1 
ATOM   986   C  CG2   . THR A 1  129 ? 150.648 139.352 189.805 1.00 81.78  ? 129 THR A CG2   1 
ATOM   987   N  N     . ALA A 1  130 ? 153.603 142.646 188.356 1.00 79.57  ? 130 ALA A N     1 
ATOM   988   C  CA    . ALA A 1  130 ? 153.969 143.950 187.822 1.00 79.57  ? 130 ALA A CA    1 
ATOM   989   C  C     . ALA A 1  130 ? 154.634 143.830 186.465 1.00 79.57  ? 130 ALA A C     1 
ATOM   990   O  O     . ALA A 1  130 ? 154.545 144.755 185.652 1.00 79.57  ? 130 ALA A O     1 
ATOM   991   C  CB    . ALA A 1  130 ? 154.898 144.671 188.789 1.00 79.57  ? 130 ALA A CB    1 
ATOM   992   N  N     . PHE A 1  131 ? 155.305 142.714 186.206 1.00 77.04  ? 131 PHE A N     1 
ATOM   993   C  CA    . PHE A 1  131 ? 155.970 142.501 184.931 1.00 77.04  ? 131 PHE A CA    1 
ATOM   994   C  C     . PHE A 1  131 ? 154.939 142.195 183.862 1.00 77.04  ? 131 PHE A C     1 
ATOM   995   O  O     . PHE A 1  131 ? 154.126 141.284 184.019 1.00 77.04  ? 131 PHE A O     1 
ATOM   996   C  CB    . PHE A 1  131 ? 156.966 141.351 185.034 1.00 77.04  ? 131 PHE A CB    1 
ATOM   997   C  CG    . PHE A 1  131 ? 158.156 141.661 185.874 1.00 77.04  ? 131 PHE A CG    1 
ATOM   998   C  CD1   . PHE A 1  131 ? 159.283 142.208 185.316 1.00 77.04  ? 131 PHE A CD1   1 
ATOM   999   C  CD2   . PHE A 1  131 ? 158.150 141.399 187.221 1.00 77.04  ? 131 PHE A CD2   1 
ATOM   1000  C  CE1   . PHE A 1  131 ? 160.378 142.492 186.089 1.00 77.04  ? 131 PHE A CE1   1 
ATOM   1001  C  CE2   . PHE A 1  131 ? 159.242 141.681 187.995 1.00 77.04  ? 131 PHE A CE2   1 
ATOM   1002  C  CZ    . PHE A 1  131 ? 160.354 142.226 187.430 1.00 77.04  ? 131 PHE A CZ    1 
ATOM   1003  N  N     . ARG A 1  132 ? 154.964 142.951 182.779 1.00 78.59  ? 132 ARG A N     1 
ATOM   1004  C  CA    . ARG A 1  132 ? 154.133 142.667 181.624 1.00 78.59  ? 132 ARG A CA    1 
ATOM   1005  C  C     . ARG A 1  132 ? 155.044 142.352 180.458 1.00 78.59  ? 132 ARG A C     1 
ATOM   1006  O  O     . ARG A 1  132 ? 155.825 143.206 180.037 1.00 78.59  ? 132 ARG A O     1 
ATOM   1007  C  CB    . ARG A 1  132 ? 153.236 143.845 181.282 1.00 78.59  ? 132 ARG A CB    1 
ATOM   1008  C  CG    . ARG A 1  132 ? 152.023 143.963 182.156 1.00 78.59  ? 132 ARG A CG    1 
ATOM   1009  C  CD    . ARG A 1  132 ? 151.056 144.953 181.570 1.00 78.59  ? 132 ARG A CD    1 
ATOM   1010  N  NE    . ARG A 1  132 ? 151.677 146.257 181.405 1.00 78.59  ? 132 ARG A NE    1 
ATOM   1011  C  CZ    . ARG A 1  132 ? 151.077 147.288 180.834 1.00 78.59  ? 132 ARG A CZ    1 
ATOM   1012  N  NH1   . ARG A 1  132 ? 149.844 147.162 180.380 1.00 78.59  ? 132 ARG A NH1   1 
ATOM   1013  N  NH2   . ARG A 1  132 ? 151.707 148.444 180.719 1.00 78.59  ? 132 ARG A NH2   1 
ATOM   1014  N  N     . THR A 1  133 ? 154.943 141.139 179.934 1.00 77.87  ? 133 THR A N     1 
ATOM   1015  C  CA    . THR A 1  133 ? 155.834 140.715 178.871 1.00 77.87  ? 133 THR A CA    1 
ATOM   1016  C  C     . THR A 1  133 ? 155.505 141.432 177.573 1.00 77.87  ? 133 THR A C     1 
ATOM   1017  O  O     . THR A 1  133 ? 154.545 142.196 177.488 1.00 77.87  ? 133 THR A O     1 
ATOM   1018  C  CB    . THR A 1  133 ? 155.749 139.212 178.660 1.00 77.87  ? 133 THR A CB    1 
ATOM   1019  O  OG1   . THR A 1  133 ? 156.770 138.820 177.755 1.00 77.87  ? 133 THR A OG1   1 
ATOM   1020  C  CG2   . THR A 1  133 ? 154.450 138.838 178.049 1.00 77.87  ? 133 THR A CG2   1 
ATOM   1021  N  N     . ARG A 1  134 ? 156.330 141.203 176.559 1.00 80.60  ? 134 ARG A N     1 
ATOM   1022  C  CA    . ARG A 1  134 ? 156.114 141.796 175.247 1.00 80.60  ? 134 ARG A CA    1 
ATOM   1023  C  C     . ARG A 1  134 ? 156.805 140.908 174.225 1.00 80.60  ? 134 ARG A C     1 
ATOM   1024  O  O     . ARG A 1  134 ? 158.046 140.800 174.248 1.00 80.60  ? 134 ARG A O     1 
ATOM   1025  C  CB    . ARG A 1  134 ? 156.649 143.221 175.190 1.00 80.60  ? 134 ARG A CB    1 
ATOM   1026  C  CG    . ARG A 1  134 ? 156.023 144.048 174.108 1.00 80.60  ? 134 ARG A CG    1 
ATOM   1027  C  CD    . ARG A 1  134 ? 154.590 144.336 174.445 1.00 80.60  ? 134 ARG A CD    1 
ATOM   1028  N  NE    . ARG A 1  134 ? 154.422 145.624 175.097 1.00 80.60  ? 134 ARG A NE    1 
ATOM   1029  C  CZ    . ARG A 1  134 ? 154.146 146.741 174.441 1.00 80.60  ? 134 ARG A CZ    1 
ATOM   1030  N  NH1   . ARG A 1  134 ? 154.023 146.711 173.126 1.00 80.60  ? 134 ARG A NH1   1 
ATOM   1031  N  NH2   . ARG A 1  134 ? 153.995 147.881 175.093 1.00 80.60  ? 134 ARG A NH2   1 
ATOM   1032  N  N     . PRO A 1  135 ? 156.076 140.278 173.300 1.00 82.52  ? 135 PRO A N     1 
ATOM   1033  C  CA    . PRO A 1  135 ? 154.668 140.426 172.922 1.00 82.52  ? 135 PRO A CA    1 
ATOM   1034  C  C     . PRO A 1  135 ? 153.635 139.850 173.893 1.00 82.52  ? 135 PRO A C     1 
ATOM   1035  O  O     . PRO A 1  135 ? 153.994 139.190 174.862 1.00 82.52  ? 135 PRO A O     1 
ATOM   1036  C  CB    . PRO A 1  135 ? 154.595 139.660 171.597 1.00 82.52  ? 135 PRO A CB    1 
ATOM   1037  C  CG    . PRO A 1  135 ? 156.001 139.323 171.235 1.00 82.52  ? 135 PRO A CG    1 
ATOM   1038  C  CD    . PRO A 1  135 ? 156.723 139.231 172.504 1.00 82.52  ? 135 PRO A CD    1 
ATOM   1039  N  N     . PHE A 1  136 ? 152.366 140.136 173.607 1.00 83.70  ? 136 PHE A N     1 
ATOM   1040  C  CA    . PHE A 1  136 ? 151.135 139.590 174.162 1.00 83.70  ? 136 PHE A CA    1 
ATOM   1041  C  C     . PHE A 1  136 ? 150.769 140.140 175.538 1.00 83.70  ? 136 PHE A C     1 
ATOM   1042  O  O     . PHE A 1  136 ? 149.663 139.872 175.996 1.00 83.70  ? 136 PHE A O     1 
ATOM   1043  C  CB    . PHE A 1  136 ? 151.139 138.052 174.243 1.00 83.70  ? 136 PHE A CB    1 
ATOM   1044  C  CG    . PHE A 1  136 ? 151.373 137.383 172.930 1.00 83.70  ? 136 PHE A CG    1 
ATOM   1045  C  CD1   . PHE A 1  136 ? 150.754 137.842 171.791 1.00 83.70  ? 136 PHE A CD1   1 
ATOM   1046  C  CD2   . PHE A 1  136 ? 152.216 136.299 172.833 1.00 83.70  ? 136 PHE A CD2   1 
ATOM   1047  C  CE1   . PHE A 1  136 ? 150.967 137.231 170.587 1.00 83.70  ? 136 PHE A CE1   1 
ATOM   1048  C  CE2   . PHE A 1  136 ? 152.432 135.687 171.626 1.00 83.70  ? 136 PHE A CE2   1 
ATOM   1049  C  CZ    . PHE A 1  136 ? 151.808 136.156 170.504 1.00 83.70  ? 136 PHE A CZ    1 
ATOM   1050  N  N     . SER A 1  137 ? 151.634 140.913 176.196 1.00 83.32  ? 137 SER A N     1 
ATOM   1051  C  CA    . SER A 1  137 ? 151.314 141.673 177.414 1.00 83.32  ? 137 SER A CA    1 
ATOM   1052  C  C     . SER A 1  137 ? 150.719 140.819 178.534 1.00 83.32  ? 137 SER A C     1 
ATOM   1053  O  O     . SER A 1  137 ? 149.772 141.216 179.212 1.00 83.32  ? 137 SER A O     1 
ATOM   1054  C  CB    . SER A 1  137 ? 150.391 142.837 177.090 1.00 83.32  ? 137 SER A CB    1 
ATOM   1055  O  OG    . SER A 1  137 ? 151.056 143.781 176.285 1.00 83.32  ? 137 SER A OG    1 
ATOM   1056  N  N     . LYS A 1  138 ? 151.284 139.641 178.736 1.00 84.20  ? 138 LYS A N     1 
ATOM   1057  C  CA    . LYS A 1  138 ? 150.872 138.759 179.815 1.00 84.20  ? 138 LYS A CA    1 
ATOM   1058  C  C     . LYS A 1  138 ? 151.848 138.867 180.974 1.00 84.20  ? 138 LYS A C     1 
ATOM   1059  O  O     . LYS A 1  138 ? 152.951 139.391 180.842 1.00 84.20  ? 138 LYS A O     1 
ATOM   1060  C  CB    . LYS A 1  138 ? 150.793 137.312 179.331 1.00 84.20  ? 138 LYS A CB    1 
ATOM   1061  C  CG    . LYS A 1  138 ? 150.258 137.173 177.931 1.00 84.20  ? 138 LYS A CG    1 
ATOM   1062  C  CD    . LYS A 1  138 ? 150.157 135.724 177.532 1.00 84.20  ? 138 LYS A CD    1 
ATOM   1063  C  CE    . LYS A 1  138 ? 149.037 135.044 178.275 1.00 84.20  ? 138 LYS A CE    1 
ATOM   1064  N  NZ    . LYS A 1  138 ? 148.609 133.809 177.575 1.00 84.20  ? 138 LYS A NZ    1 
ATOM   1065  N  N     . VAL A 1  139 ? 151.423 138.375 182.129 1.00 85.77  ? 139 VAL A N     1 
ATOM   1066  C  CA    . VAL A 1  139 ? 152.331 138.220 183.259 1.00 85.77  ? 139 VAL A CA    1 
ATOM   1067  C  C     . VAL A 1  139 ? 153.262 137.067 182.900 1.00 85.77  ? 139 VAL A C     1 
ATOM   1068  O  O     . VAL A 1  139 ? 152.781 136.019 182.447 1.00 85.77  ? 139 VAL A O     1 
ATOM   1069  C  CB    . VAL A 1  139 ? 151.551 137.980 184.559 1.00 85.77  ? 139 VAL A CB    1 
ATOM   1070  C  CG1   . VAL A 1  139 ? 152.442 137.431 185.641 1.00 85.77  ? 139 VAL A CG1   1 
ATOM   1071  C  CG2   . VAL A 1  139 ? 150.916 139.266 185.021 1.00 85.77  ? 139 VAL A CG2   1 
ATOM   1072  N  N     . PRO A 1  140 ? 154.579 137.208 183.049 1.00 85.27  ? 140 PRO A N     1 
ATOM   1073  C  CA    . PRO A 1  140 ? 155.488 136.179 182.535 1.00 85.27  ? 140 PRO A CA    1 
ATOM   1074  C  C     . PRO A 1  140 ? 155.437 134.911 183.372 1.00 85.27  ? 140 PRO A C     1 
ATOM   1075  O  O     . PRO A 1  140 ? 155.164 134.950 184.572 1.00 85.27  ? 140 PRO A O     1 
ATOM   1076  C  CB    . PRO A 1  140 ? 156.863 136.847 182.625 1.00 85.27  ? 140 PRO A CB    1 
ATOM   1077  C  CG    . PRO A 1  140 ? 156.600 138.265 182.951 1.00 85.27  ? 140 PRO A CG    1 
ATOM   1078  C  CD    . PRO A 1  140 ? 155.326 138.297 183.684 1.00 85.27  ? 140 PRO A CD    1 
ATOM   1079  N  N     . ALA A 1  141 ? 155.699 133.780 182.720 1.00 89.89  ? 141 ALA A N     1 
ATOM   1080  C  CA    . ALA A 1  141 ? 155.691 132.499 183.411 1.00 89.89  ? 141 ALA A CA    1 
ATOM   1081  C  C     . ALA A 1  141 ? 156.848 132.421 184.394 1.00 89.89  ? 141 ALA A C     1 
ATOM   1082  O  O     . ALA A 1  141 ? 157.914 132.995 184.176 1.00 89.89  ? 141 ALA A O     1 
ATOM   1083  C  CB    . ALA A 1  141 ? 155.778 131.351 182.413 1.00 89.89  ? 141 ALA A CB    1 
ATOM   1084  N  N     . ILE A 1  142 ? 156.628 131.684 185.485 1.00 90.49  ? 142 ILE A N     1 
ATOM   1085  C  CA    . ILE A 1  142 ? 157.532 131.727 186.628 1.00 90.49  ? 142 ILE A CA    1 
ATOM   1086  C  C     . ILE A 1  142 ? 158.878 131.069 186.361 1.00 90.49  ? 142 ILE A C     1 
ATOM   1087  O  O     . ILE A 1  142 ? 159.814 131.268 187.139 1.00 90.49  ? 142 ILE A O     1 
ATOM   1088  C  CB    . ILE A 1  142 ? 156.867 131.069 187.845 1.00 90.49  ? 142 ILE A CB    1 
ATOM   1089  C  CG1   . ILE A 1  142 ? 156.238 129.742 187.435 1.00 90.49  ? 142 ILE A CG1   1 
ATOM   1090  C  CG2   . ILE A 1  142 ? 155.814 131.977 188.421 1.00 90.49  ? 142 ILE A CG2   1 
ATOM   1091  C  CD1   . ILE A 1  142 ? 155.747 128.923 188.594 1.00 90.49  ? 142 ILE A CD1   1 
ATOM   1092  N  N     . ASP A 1  143 ? 159.010 130.281 185.296 1.00 91.59  ? 143 ASP A N     1 
ATOM   1093  C  CA    . ASP A 1  143 ? 160.266 129.608 184.994 1.00 91.59  ? 143 ASP A CA    1 
ATOM   1094  C  C     . ASP A 1  143 ? 160.878 130.060 183.678 1.00 91.59  ? 143 ASP A C     1 
ATOM   1095  O  O     . ASP A 1  143 ? 161.600 129.286 183.045 1.00 91.59  ? 143 ASP A O     1 
ATOM   1096  C  CB    . ASP A 1  143 ? 160.071 128.092 184.986 1.00 91.59  ? 143 ASP A CB    1 
ATOM   1097  C  CG    . ASP A 1  143 ? 158.952 127.651 184.072 1.00 91.59  ? 143 ASP A CG    1 
ATOM   1098  O  OD1   . ASP A 1  143 ? 158.230 128.516 183.544 1.00 91.59  ? 143 ASP A OD1   1 
ATOM   1099  O  OD2   . ASP A 1  143 ? 158.790 126.431 183.880 1.00 91.59  ? 143 ASP A OD2   1 
ATOM   1100  N  N     . SER A 1  144 ? 160.604 131.284 183.249 1.00 87.27  ? 144 SER A N     1 
ATOM   1101  C  CA    . SER A 1  144 ? 161.199 131.850 182.052 1.00 87.27  ? 144 SER A CA    1 
ATOM   1102  C  C     . SER A 1  144 ? 161.882 133.165 182.393 1.00 87.27  ? 144 SER A C     1 
ATOM   1103  O  O     . SER A 1  144 ? 161.492 133.868 183.326 1.00 87.27  ? 144 SER A O     1 
ATOM   1104  C  CB    . SER A 1  144 ? 160.143 132.067 180.968 1.00 87.27  ? 144 SER A CB    1 
ATOM   1105  O  OG    . SER A 1  144 ? 159.061 132.826 181.471 1.00 87.27  ? 144 SER A OG    1 
ATOM   1106  N  N     . THR A 1  145 ? 162.919 133.491 181.628 1.00 86.65  ? 145 THR A N     1 
ATOM   1107  C  CA    . THR A 1  145 ? 163.701 134.696 181.850 1.00 86.65  ? 145 THR A CA    1 
ATOM   1108  C  C     . THR A 1  145 ? 163.805 135.487 180.555 1.00 86.65  ? 145 THR A C     1 
ATOM   1109  O  O     . THR A 1  145 ? 163.339 135.059 179.497 1.00 86.65  ? 145 THR A O     1 
ATOM   1110  C  CB    . THR A 1  145 ? 165.099 134.369 182.381 1.00 86.65  ? 145 THR A CB    1 
ATOM   1111  O  OG1   . THR A 1  145 ? 165.757 133.484 181.469 1.00 86.65  ? 145 THR A OG1   1 
ATOM   1112  C  CG2   . THR A 1  145 ? 165.013 133.714 183.748 1.00 86.65  ? 145 THR A CG2   1 
ATOM   1113  N  N     . SER A 1  146 ? 164.427 136.660 180.651 1.00 85.27  ? 146 SER A N     1 
ATOM   1114  C  CA    . SER A 1  146 ? 164.531 137.574 179.526 1.00 85.27  ? 146 SER A CA    1 
ATOM   1115  C  C     . SER A 1  146 ? 165.766 138.441 179.675 1.00 85.27  ? 146 SER A C     1 
ATOM   1116  O  O     . SER A 1  146 ? 166.198 138.749 180.786 1.00 85.27  ? 146 SER A O     1 
ATOM   1117  C  CB    . SER A 1  146 ? 163.312 138.472 179.408 1.00 85.27  ? 146 SER A CB    1 
ATOM   1118  O  OG    . SER A 1  146 ? 163.442 139.304 178.276 1.00 85.27  ? 146 SER A OG    1 
ATOM   1119  N  N     . GLU A 1  147 ? 166.314 138.853 178.534 1.00 85.72  ? 147 GLU A N     1 
ATOM   1120  C  CA    . GLU A 1  147 ? 167.580 139.568 178.509 1.00 85.72  ? 147 GLU A CA    1 
ATOM   1121  C  C     . GLU A 1  147 ? 167.412 141.074 178.552 1.00 85.72  ? 147 GLU A C     1 
ATOM   1122  O  O     . GLU A 1  147 ? 168.409 141.791 178.444 1.00 85.72  ? 147 GLU A O     1 
ATOM   1123  C  CB    . GLU A 1  147 ? 168.366 139.185 177.257 1.00 85.72  ? 147 GLU A CB    1 
ATOM   1124  C  CG    . GLU A 1  147 ? 168.273 137.710 176.899 1.00 85.72  ? 147 GLU A CG    1 
ATOM   1125  C  CD    . GLU A 1  147 ? 168.766 137.415 175.497 1.00 85.72  ? 147 GLU A CD    1 
ATOM   1126  O  OE1   . GLU A 1  147 ? 168.036 136.743 174.742 1.00 85.72  ? 147 GLU A OE1   1 
ATOM   1127  O  OE2   . GLU A 1  147 ? 169.880 137.858 175.147 1.00 85.72  ? 147 GLU A OE2   1 
ATOM   1128  N  N     . ALA A 1  148 ? 166.189 141.572 178.698 1.00 82.61  ? 148 ALA A N     1 
ATOM   1129  C  CA    . ALA A 1  148 ? 165.949 143.007 178.700 1.00 82.61  ? 148 ALA A CA    1 
ATOM   1130  C  C     . ALA A 1  148 ? 164.715 143.323 179.524 1.00 82.61  ? 148 ALA A C     1 
ATOM   1131  O  O     . ALA A 1  148 ? 163.601 142.982 179.123 1.00 82.61  ? 148 ALA A O     1 
ATOM   1132  C  CB    . ALA A 1  148 ? 165.767 143.532 177.278 1.00 82.61  ? 148 ALA A CB    1 
ATOM   1133  N  N     . ILE A 1  149 ? 164.912 143.982 180.658 1.00 77.76  ? 149 ILE A N     1 
ATOM   1134  C  CA    . ILE A 1  149 ? 163.823 144.454 181.499 1.00 77.76  ? 149 ILE A CA    1 
ATOM   1135  C  C     . ILE A 1  149 ? 163.739 145.961 181.332 1.00 77.76  ? 149 ILE A C     1 
ATOM   1136  O  O     . ILE A 1  149 ? 164.629 146.688 181.782 1.00 77.76  ? 149 ILE A O     1 
ATOM   1137  C  CB    . ILE A 1  149 ? 164.038 144.072 182.967 1.00 77.76  ? 149 ILE A CB    1 
ATOM   1138  C  CG1   . ILE A 1  149 ? 164.105 142.556 183.099 1.00 77.76  ? 149 ILE A CG1   1 
ATOM   1139  C  CG2   . ILE A 1  149 ? 162.938 144.648 183.818 1.00 77.76  ? 149 ILE A CG2   1 
ATOM   1140  C  CD1   . ILE A 1  149 ? 163.965 142.052 184.500 1.00 77.76  ? 149 ILE A CD1   1 
ATOM   1141  N  N     . PHE A 1  150 ? 162.681 146.431 180.682 1.00 77.13  ? 150 PHE A N     1 
ATOM   1142  C  CA    . PHE A 1  150 ? 162.531 147.837 180.336 1.00 77.13  ? 150 PHE A CA    1 
ATOM   1143  C  C     . PHE A 1  150 ? 161.797 148.558 181.452 1.00 77.13  ? 150 PHE A C     1 
ATOM   1144  O  O     . PHE A 1  150 ? 160.598 148.349 181.639 1.00 77.13  ? 150 PHE A O     1 
ATOM   1145  C  CB    . PHE A 1  150 ? 161.770 147.992 179.027 1.00 77.13  ? 150 PHE A CB    1 
ATOM   1146  C  CG    . PHE A 1  150 ? 162.627 147.856 177.818 1.00 77.13  ? 150 PHE A CG    1 
ATOM   1147  C  CD1   . PHE A 1  150 ? 163.055 146.622 177.396 1.00 77.13  ? 150 PHE A CD1   1 
ATOM   1148  C  CD2   . PHE A 1  150 ? 163.005 148.964 177.103 1.00 77.13  ? 150 PHE A CD2   1 
ATOM   1149  C  CE1   . PHE A 1  150 ? 163.840 146.498 176.287 1.00 77.13  ? 150 PHE A CE1   1 
ATOM   1150  C  CE2   . PHE A 1  150 ? 163.789 148.841 175.994 1.00 77.13  ? 150 PHE A CE2   1 
ATOM   1151  C  CZ    . PHE A 1  150 ? 164.206 147.606 175.590 1.00 77.13  ? 150 PHE A CZ    1 
ATOM   1152  N  N     . VAL A 1  151 ? 162.504 149.414 182.177 1.00 75.87  ? 151 VAL A N     1 
ATOM   1153  C  CA    . VAL A 1  151 ? 161.932 150.191 183.266 1.00 75.87  ? 151 VAL A CA    1 
ATOM   1154  C  C     . VAL A 1  151 ? 161.505 151.536 182.707 1.00 75.87  ? 151 VAL A C     1 
ATOM   1155  O  O     . VAL A 1  151 ? 162.331 152.282 182.174 1.00 75.87  ? 151 VAL A O     1 
ATOM   1156  C  CB    . VAL A 1  151 ? 162.931 150.366 184.414 1.00 75.87  ? 151 VAL A CB    1 
ATOM   1157  C  CG1   . VAL A 1  151 ? 162.491 151.470 185.333 1.00 75.87  ? 151 VAL A CG1   1 
ATOM   1158  C  CG2   . VAL A 1  151 ? 163.062 149.080 185.169 1.00 75.87  ? 151 VAL A CG2   1 
ATOM   1159  N  N     . THR A 1  152 ? 160.222 151.845 182.821 1.00 80.03  ? 152 THR A N     1 
ATOM   1160  C  CA    . THR A 1  152 ? 159.657 153.089 182.306 1.00 80.03  ? 152 THR A CA    1 
ATOM   1161  C  C     . THR A 1  152 ? 159.724 154.145 183.400 1.00 80.03  ? 152 THR A C     1 
ATOM   1162  O  O     . THR A 1  152 ? 158.960 154.098 184.364 1.00 80.03  ? 152 THR A O     1 
ATOM   1163  C  CB    . THR A 1  152 ? 158.223 152.870 181.852 1.00 80.03  ? 152 THR A CB    1 
ATOM   1164  O  OG1   . THR A 1  152 ? 158.193 151.847 180.855 1.00 80.03  ? 152 THR A OG1   1 
ATOM   1165  C  CG2   . THR A 1  152 ? 157.661 154.141 181.280 1.00 80.03  ? 152 THR A CG2   1 
ATOM   1166  N  N     . ALA A 1  153 ? 160.631 155.108 183.255 1.00 82.52  ? 153 ALA A N     1 
ATOM   1167  C  CA    . ALA A 1  153 ? 160.800 156.145 184.261 1.00 82.52  ? 153 ALA A CA    1 
ATOM   1168  C  C     . ALA A 1  153 ? 160.425 157.531 183.752 1.00 82.52  ? 153 ALA A C     1 
ATOM   1169  O  O     . ALA A 1  153 ? 160.930 158.529 184.272 1.00 82.52  ? 153 ALA A O     1 
ATOM   1170  C  CB    . ALA A 1  153 ? 162.233 156.147 184.786 1.00 82.52  ? 153 ALA A CB    1 
ATOM   1171  N  N     . MET A 1  154 ? 159.561 157.617 182.746 1.00 88.37  ? 154 MET A N     1 
ATOM   1172  C  CA    . MET A 1  154 ? 159.011 158.885 182.297 1.00 88.37  ? 154 MET A CA    1 
ATOM   1173  C  C     . MET A 1  154 ? 157.523 158.705 182.064 1.00 88.37  ? 154 MET A C     1 
ATOM   1174  O  O     . MET A 1  154 ? 157.016 157.584 182.039 1.00 88.37  ? 154 MET A O     1 
ATOM   1175  C  CB    . MET A 1  154 ? 159.650 159.382 181.009 1.00 88.37  ? 154 MET A CB    1 
ATOM   1176  C  CG    . MET A 1  154 ? 159.212 158.618 179.792 1.00 88.37  ? 154 MET A CG    1 
ATOM   1177  S  SD    . MET A 1  154 ? 160.019 159.228 178.316 1.00 88.37  ? 154 MET A SD    1 
ATOM   1178  C  CE    . MET A 1  154 ? 161.606 158.479 178.548 1.00 88.37  ? 154 MET A CE    1 
ATOM   1179  N  N     . ASP A 1  155 ? 156.818 159.816 181.881 1.00 88.67  ? 155 ASP A N     1 
ATOM   1180  C  CA    . ASP A 1  155 ? 155.378 159.751 181.668 1.00 88.67  ? 155 ASP A CA    1 
ATOM   1181  C  C     . ASP A 1  155 ? 154.958 160.872 180.736 1.00 88.67  ? 155 ASP A C     1 
ATOM   1182  O  O     . ASP A 1  155 ? 155.047 162.047 181.101 1.00 88.67  ? 155 ASP A O     1 
ATOM   1183  C  CB    . ASP A 1  155 ? 154.629 159.839 182.996 1.00 88.67  ? 155 ASP A CB    1 
ATOM   1184  C  CG    . ASP A 1  155 ? 153.433 158.915 183.047 1.00 88.67  ? 155 ASP A CG    1 
ATOM   1185  O  OD1   . ASP A 1  155 ? 152.582 159.074 183.946 1.00 88.67  ? 155 ASP A OD1   1 
ATOM   1186  O  OD2   . ASP A 1  155 ? 153.345 158.020 182.183 1.00 88.67  ? 155 ASP A OD2   1 
ATOM   1187  N  N     . THR A 1  156 ? 154.496 160.509 179.539 1.00 85.26  ? 156 THR A N     1 
ATOM   1188  C  CA    . THR A 1  156 ? 154.027 161.475 178.556 1.00 85.26  ? 156 THR A CA    1 
ATOM   1189  C  C     . THR A 1  156 ? 152.540 161.349 178.271 1.00 85.26  ? 156 THR A C     1 
ATOM   1190  O  O     . THR A 1  156 ? 152.085 161.808 177.221 1.00 85.26  ? 156 THR A O     1 
ATOM   1191  C  CB    . THR A 1  156 ? 154.793 161.332 177.246 1.00 85.26  ? 156 THR A CB    1 
ATOM   1192  O  OG1   . THR A 1  156 ? 154.887 159.949 176.911 1.00 85.26  ? 156 THR A OG1   1 
ATOM   1193  C  CG2   . THR A 1  156 ? 156.178 161.921 177.365 1.00 85.26  ? 156 THR A CG2   1 
ATOM   1194  N  N     . ASN A 1  157 ? 151.774 160.735 179.163 1.00 84.96  ? 157 ASN A N     1 
ATOM   1195  C  CA    . ASN A 1  157 ? 150.333 160.742 179.015 1.00 84.96  ? 157 ASN A CA    1 
ATOM   1196  C  C     . ASN A 1  157 ? 149.798 162.143 179.300 1.00 84.96  ? 157 ASN A C     1 
ATOM   1197  O  O     . ASN A 1  157 ? 150.468 162.944 179.954 1.00 84.96  ? 157 ASN A O     1 
ATOM   1198  C  CB    . ASN A 1  157 ? 149.700 159.735 179.965 1.00 84.96  ? 157 ASN A CB    1 
ATOM   1199  C  CG    . ASN A 1  157 ? 150.038 158.314 179.608 1.00 84.96  ? 157 ASN A CG    1 
ATOM   1200  O  OD1   . ASN A 1  157 ? 149.392 157.706 178.759 1.00 84.96  ? 157 ASN A OD1   1 
ATOM   1201  N  ND2   . ASN A 1  157 ? 151.053 157.769 180.259 1.00 84.96  ? 157 ASN A ND2   1 
ATOM   1202  N  N     . PRO A 1  158 ? 148.613 162.481 178.798 1.00 84.75  ? 158 PRO A N     1 
ATOM   1203  C  CA    . PRO A 1  158 ? 147.999 163.749 179.196 1.00 84.75  ? 158 PRO A CA    1 
ATOM   1204  C  C     . PRO A 1  158 ? 147.611 163.721 180.665 1.00 84.75  ? 158 PRO A C     1 
ATOM   1205  O  O     . PRO A 1  158 ? 147.129 162.708 181.175 1.00 84.75  ? 158 PRO A O     1 
ATOM   1206  C  CB    . PRO A 1  158 ? 146.772 163.848 178.288 1.00 84.75  ? 158 PRO A CB    1 
ATOM   1207  C  CG    . PRO A 1  158 ? 146.505 162.465 177.874 1.00 84.75  ? 158 PRO A CG    1 
ATOM   1208  C  CD    . PRO A 1  158 ? 147.844 161.838 177.726 1.00 84.75  ? 158 PRO A CD    1 
ATOM   1209  N  N     . LEU A 1  159 ? 147.837 164.853 181.338 1.00 84.97  ? 159 LEU A N     1 
ATOM   1210  C  CA    . LEU A 1  159 ? 147.564 165.050 182.762 1.00 84.97  ? 159 LEU A CA    1 
ATOM   1211  C  C     . LEU A 1  159 ? 148.308 164.058 183.643 1.00 84.97  ? 159 LEU A C     1 
ATOM   1212  O  O     . LEU A 1  159 ? 147.801 163.655 184.691 1.00 84.97  ? 159 LEU A O     1 
ATOM   1213  C  CB    . LEU A 1  159 ? 146.063 164.990 183.064 1.00 84.97  ? 159 LEU A CB    1 
ATOM   1214  C  CG    . LEU A 1  159 ? 145.176 165.751 182.088 1.00 84.97  ? 159 LEU A CG    1 
ATOM   1215  C  CD1   . LEU A 1  159 ? 143.719 165.441 182.333 1.00 84.97  ? 159 LEU A CD1   1 
ATOM   1216  C  CD2   . LEU A 1  159 ? 145.444 167.230 182.196 1.00 84.97  ? 159 LEU A CD2   1 
ATOM   1217  N  N     . ALA A 1  160 ? 149.512 163.661 183.249 1.00 86.25  ? 160 ALA A N     1 
ATOM   1218  C  CA    . ALA A 1  160 ? 150.210 162.609 183.965 1.00 86.25  ? 160 ALA A CA    1 
ATOM   1219  C  C     . ALA A 1  160 ? 151.106 163.181 185.056 1.00 86.25  ? 160 ALA A C     1 
ATOM   1220  O  O     . ALA A 1  160 ? 151.521 164.340 185.019 1.00 86.25  ? 160 ALA A O     1 
ATOM   1221  C  CB    . ALA A 1  160 ? 151.041 161.771 183.004 1.00 86.25  ? 160 ALA A CB    1 
ATOM   1222  N  N     . ALA A 1  161 ? 151.404 162.337 186.038 1.00 88.80  ? 161 ALA A N     1 
ATOM   1223  C  CA    . ALA A 1  161 ? 152.292 162.697 187.129 1.00 88.80  ? 161 ALA A CA    1 
ATOM   1224  C  C     . ALA A 1  161 ? 153.728 162.802 186.635 1.00 88.80  ? 161 ALA A C     1 
ATOM   1225  O  O     . ALA A 1  161 ? 154.139 162.128 185.689 1.00 88.80  ? 161 ALA A O     1 
ATOM   1226  C  CB    . ALA A 1  161 ? 152.205 161.667 188.252 1.00 88.80  ? 161 ALA A CB    1 
ATOM   1227  N  N     . GLU A 1  162 ? 154.501 163.661 187.292 1.00 91.02  ? 162 GLU A N     1 
ATOM   1228  C  CA    . GLU A 1  162 ? 155.909 163.806 186.962 1.00 91.02  ? 162 GLU A CA    1 
ATOM   1229  C  C     . GLU A 1  162 ? 156.688 162.774 187.759 1.00 91.02  ? 162 GLU A C     1 
ATOM   1230  O  O     . GLU A 1  162 ? 156.601 162.773 188.994 1.00 91.02  ? 162 GLU A O     1 
ATOM   1231  C  CB    . GLU A 1  162 ? 156.399 165.207 187.277 1.00 91.02  ? 162 GLU A CB    1 
ATOM   1232  C  CG    . GLU A 1  162 ? 157.809 165.491 186.797 1.00 91.02  ? 162 GLU A CG    1 
ATOM   1233  C  CD    . GLU A 1  162 ? 157.943 165.409 185.293 1.00 91.02  ? 162 GLU A CD    1 
ATOM   1234  O  OE1   . GLU A 1  162 ? 156.991 165.795 184.587 1.00 91.02  ? 162 GLU A OE1   1 
ATOM   1235  O  OE2   . GLU A 1  162 ? 159.003 164.959 184.813 1.00 91.02  ? 162 GLU A OE2   1 
ATOM   1236  N  N     . PRO A 1  163 ? 157.433 161.877 187.114 1.00 89.30  ? 163 PRO A N     1 
ATOM   1237  C  CA    . PRO A 1  163 ? 158.116 160.814 187.861 1.00 89.30  ? 163 PRO A CA    1 
ATOM   1238  C  C     . PRO A 1  163 ? 159.232 161.294 188.765 1.00 89.30  ? 163 PRO A C     1 
ATOM   1239  O  O     . PRO A 1  163 ? 159.544 160.610 189.744 1.00 89.30  ? 163 PRO A O     1 
ATOM   1240  C  CB    . PRO A 1  163 ? 158.655 159.915 186.746 1.00 89.30  ? 163 PRO A CB    1 
ATOM   1241  C  CG    . PRO A 1  163 ? 157.738 160.143 185.623 1.00 89.30  ? 163 PRO A CG    1 
ATOM   1242  C  CD    . PRO A 1  163 ? 157.406 161.593 185.675 1.00 89.30  ? 163 PRO A CD    1 
ATOM   1243  N  N     . THR A 1  164 ? 159.848 162.437 188.475 1.00 92.39  ? 164 THR A N     1 
ATOM   1244  C  CA    . THR A 1  164 ? 160.979 162.875 189.283 1.00 92.39  ? 164 THR A CA    1 
ATOM   1245  C  C     . THR A 1  164 ? 160.522 163.322 190.665 1.00 92.39  ? 164 THR A C     1 
ATOM   1246  O  O     . THR A 1  164 ? 161.243 163.143 191.653 1.00 92.39  ? 164 THR A O     1 
ATOM   1247  C  CB    . THR A 1  164 ? 161.724 163.996 188.564 1.00 92.39  ? 164 THR A CB    1 
ATOM   1248  O  OG1   . THR A 1  164 ? 162.072 163.556 187.249 1.00 92.39  ? 164 THR A OG1   1 
ATOM   1249  C  CG2   . THR A 1  164 ? 163.007 164.344 189.292 1.00 92.39  ? 164 THR A CG2   1 
ATOM   1250  N  N     . VAL A 1  165 ? 159.305 163.859 190.760 1.00 94.11  ? 165 VAL A N     1 
ATOM   1251  C  CA    . VAL A 1  165 ? 158.761 164.266 192.053 1.00 94.11  ? 165 VAL A CA    1 
ATOM   1252  C  C     . VAL A 1  165 ? 158.551 163.049 192.945 1.00 94.11  ? 165 VAL A C     1 
ATOM   1253  O  O     . VAL A 1  165 ? 158.818 163.084 194.151 1.00 94.11  ? 165 VAL A O     1 
ATOM   1254  C  CB    . VAL A 1  165 ? 157.454 165.055 191.856 1.00 94.11  ? 165 VAL A CB    1 
ATOM   1255  C  CG1   . VAL A 1  165 ? 156.845 165.431 193.187 1.00 94.11  ? 165 VAL A CG1   1 
ATOM   1256  C  CG2   . VAL A 1  165 ? 157.712 166.292 191.026 1.00 94.11  ? 165 VAL A CG2   1 
ATOM   1257  N  N     . VAL A 1  166 ? 158.098 161.943 192.354 1.00 89.66  ? 166 VAL A N     1 
ATOM   1258  C  CA    . VAL A 1  166 ? 157.903 160.713 193.116 1.00 89.66  ? 166 VAL A CA    1 
ATOM   1259  C  C     . VAL A 1  166 ? 159.244 160.113 193.514 1.00 89.66  ? 166 VAL A C     1 
ATOM   1260  O  O     . VAL A 1  166 ? 159.473 159.784 194.683 1.00 89.66  ? 166 VAL A O     1 
ATOM   1261  C  CB    . VAL A 1  166 ? 157.068 159.712 192.304 1.00 89.66  ? 166 VAL A CB    1 
ATOM   1262  C  CG1   . VAL A 1  166 ? 156.892 158.442 193.085 1.00 89.66  ? 166 VAL A CG1   1 
ATOM   1263  C  CG2   . VAL A 1  166 ? 155.734 160.312 191.951 1.00 89.66  ? 166 VAL A CG2   1 
ATOM   1264  N  N     . ILE A 1  167 ? 160.152 159.971 192.543 1.00 91.20  ? 167 ILE A N     1 
ATOM   1265  C  CA    . ILE A 1  167 ? 161.403 159.246 192.756 1.00 91.20  ? 167 ILE A CA    1 
ATOM   1266  C  C     . ILE A 1  167 ? 162.315 159.998 193.718 1.00 91.20  ? 167 ILE A C     1 
ATOM   1267  O  O     . ILE A 1  167 ? 163.048 159.388 194.505 1.00 91.20  ? 167 ILE A O     1 
ATOM   1268  C  CB    . ILE A 1  167 ? 162.083 158.980 191.400 1.00 91.20  ? 167 ILE A CB    1 
ATOM   1269  C  CG1   . ILE A 1  167 ? 161.246 158.015 190.573 1.00 91.20  ? 167 ILE A CG1   1 
ATOM   1270  C  CG2   . ILE A 1  167 ? 163.464 158.400 191.556 1.00 91.20  ? 167 ILE A CG2   1 
ATOM   1271  C  CD1   . ILE A 1  167 ? 161.574 158.054 189.117 1.00 91.20  ? 167 ILE A CD1   1 
ATOM   1272  N  N     . ASN A 1  168 ? 162.236 161.331 193.727 1.00 96.06  ? 168 ASN A N     1 
ATOM   1273  C  CA    . ASN A 1  168 ? 163.117 162.117 194.585 1.00 96.06  ? 168 ASN A CA    1 
ATOM   1274  C  C     . ASN A 1  168 ? 162.809 161.959 196.070 1.00 96.06  ? 168 ASN A C     1 
ATOM   1275  O  O     . ASN A 1  168 ? 163.569 162.463 196.902 1.00 96.06  ? 168 ASN A O     1 
ATOM   1276  C  CB    . ASN A 1  168 ? 163.043 163.594 194.205 1.00 96.06  ? 168 ASN A CB    1 
ATOM   1277  C  CG    . ASN A 1  168 ? 164.073 163.979 193.167 1.00 96.06  ? 168 ASN A CG    1 
ATOM   1278  O  OD1   . ASN A 1  168 ? 165.009 163.228 192.899 1.00 96.06  ? 168 ASN A OD1   1 
ATOM   1279  N  ND2   . ASN A 1  168 ? 163.908 165.155 192.576 1.00 96.06  ? 168 ASN A ND2   1 
ATOM   1280  N  N     . GLU A 1  169 ? 161.718 161.281 196.425 1.00 97.32  ? 169 GLU A N     1 
ATOM   1281  C  CA    . GLU A 1  169 ? 161.437 160.966 197.817 1.00 97.32  ? 169 GLU A CA    1 
ATOM   1282  C  C     . GLU A 1  169 ? 161.902 159.573 198.222 1.00 97.32  ? 169 GLU A C     1 
ATOM   1283  O  O     . GLU A 1  169 ? 162.171 159.349 199.407 1.00 97.32  ? 169 GLU A O     1 
ATOM   1284  C  CB    . GLU A 1  169 ? 159.939 161.100 198.094 1.00 97.32  ? 169 GLU A CB    1 
ATOM   1285  C  CG    . GLU A 1  169 ? 159.419 162.513 197.930 1.00 97.32  ? 169 GLU A CG    1 
ATOM   1286  C  CD    . GLU A 1  169 ? 158.050 162.715 198.549 1.00 97.32  ? 169 GLU A CD    1 
ATOM   1287  O  OE1   . GLU A 1  169 ? 157.576 161.805 199.259 1.00 97.32  ? 169 GLU A OE1   1 
ATOM   1288  O  OE2   . GLU A 1  169 ? 157.448 163.785 198.327 1.00 97.32  ? 169 GLU A OE2   1 
ATOM   1289  N  N     . GLN A 1  170 ? 162.014 158.641 197.276 1.00 94.37  ? 170 GLN A N     1 
ATOM   1290  C  CA    . GLN A 1  170 ? 162.317 157.238 197.550 1.00 94.37  ? 170 GLN A CA    1 
ATOM   1291  C  C     . GLN A 1  170 ? 163.512 156.777 196.728 1.00 94.37  ? 170 GLN A C     1 
ATOM   1292  O  O     . GLN A 1  170 ? 163.484 155.739 196.063 1.00 94.37  ? 170 GLN A O     1 
ATOM   1293  C  CB    . GLN A 1  170 ? 161.104 156.356 197.275 1.00 94.37  ? 170 GLN A CB    1 
ATOM   1294  C  CG    . GLN A 1  170 ? 159.908 156.641 198.161 1.00 94.37  ? 170 GLN A CG    1 
ATOM   1295  C  CD    . GLN A 1  170 ? 160.155 156.300 199.617 1.00 94.37  ? 170 GLN A CD    1 
ATOM   1296  O  OE1   . GLN A 1  170 ? 160.987 155.454 199.939 1.00 94.37  ? 170 GLN A OE1   1 
ATOM   1297  N  NE2   . GLN A 1  170 ? 159.427 156.961 200.508 1.00 94.37  ? 170 GLN A NE2   1 
ATOM   1298  N  N     . SER A 1  171 ? 164.587 157.565 196.769 1.00 96.15  ? 171 SER A N     1 
ATOM   1299  C  CA    . SER A 1  171 ? 165.746 157.310 195.920 1.00 96.15  ? 171 SER A CA    1 
ATOM   1300  C  C     . SER A 1  171 ? 166.460 156.020 196.305 1.00 96.15  ? 171 SER A C     1 
ATOM   1301  O  O     . SER A 1  171 ? 166.898 155.259 195.433 1.00 96.15  ? 171 SER A O     1 
ATOM   1302  C  CB    . SER A 1  171 ? 166.706 158.492 195.997 1.00 96.15  ? 171 SER A CB    1 
ATOM   1303  O  OG    . SER A 1  171 ? 167.230 158.623 197.305 1.00 96.15  ? 171 SER A OG    1 
ATOM   1304  N  N     . GLU A 1  172 ? 166.589 155.757 197.607 1.00 97.23  ? 172 GLU A N     1 
ATOM   1305  C  CA    . GLU A 1  172 ? 167.278 154.551 198.057 1.00 97.23  ? 172 GLU A CA    1 
ATOM   1306  C  C     . GLU A 1  172 ? 166.508 153.297 197.669 1.00 97.23  ? 172 GLU A C     1 
ATOM   1307  O  O     . GLU A 1  172 ? 167.100 152.307 197.218 1.00 97.23  ? 172 GLU A O     1 
ATOM   1308  C  CB    . GLU A 1  172 ? 167.488 154.605 199.567 1.00 97.23  ? 172 GLU A CB    1 
ATOM   1309  C  CG    . GLU A 1  172 ? 168.009 153.319 200.165 1.00 97.23  ? 172 GLU A CG    1 
ATOM   1310  C  CD    . GLU A 1  172 ? 168.406 153.479 201.612 1.00 97.23  ? 172 GLU A CD    1 
ATOM   1311  O  OE1   . GLU A 1  172 ? 167.906 154.419 202.263 1.00 97.23  ? 172 GLU A OE1   1 
ATOM   1312  O  OE2   . GLU A 1  172 ? 169.220 152.668 202.099 1.00 97.23  ? 172 GLU A OE2   1 
ATOM   1313  N  N     . ALA A 1  173 ? 165.183 153.330 197.810 1.00 91.01  ? 173 ALA A N     1 
ATOM   1314  C  CA    . ALA A 1  173 ? 164.367 152.199 197.392 1.00 91.01  ? 173 ALA A CA    1 
ATOM   1315  C  C     . ALA A 1  173 ? 164.410 152.011 195.883 1.00 91.01  ? 173 ALA A C     1 
ATOM   1316  O  O     . ALA A 1  173 ? 164.425 150.875 195.402 1.00 91.01  ? 173 ALA A O     1 
ATOM   1317  C  CB    . ALA A 1  173 ? 162.932 152.387 197.865 1.00 91.01  ? 173 ALA A CB    1 
ATOM   1318  N  N     . PHE A 1  174 ? 164.450 153.110 195.121 1.00 89.64  ? 174 PHE A N     1 
ATOM   1319  C  CA    . PHE A 1  174 ? 164.552 152.997 193.668 1.00 89.64  ? 174 PHE A CA    1 
ATOM   1320  C  C     . PHE A 1  174 ? 165.867 152.354 193.251 1.00 89.64  ? 174 PHE A C     1 
ATOM   1321  O  O     . PHE A 1  174 ? 165.889 151.483 192.373 1.00 89.64  ? 174 PHE A O     1 
ATOM   1322  C  CB    . PHE A 1  174 ? 164.406 154.372 193.024 1.00 89.64  ? 174 PHE A CB    1 
ATOM   1323  C  CG    . PHE A 1  174 ? 164.278 154.334 191.532 1.00 89.64  ? 174 PHE A CG    1 
ATOM   1324  C  CD1   . PHE A 1  174 ? 163.083 153.999 190.939 1.00 89.64  ? 174 PHE A CD1   1 
ATOM   1325  C  CD2   . PHE A 1  174 ? 165.347 154.651 190.725 1.00 89.64  ? 174 PHE A CD2   1 
ATOM   1326  C  CE1   . PHE A 1  174 ? 162.960 153.972 189.571 1.00 89.64  ? 174 PHE A CE1   1 
ATOM   1327  C  CE2   . PHE A 1  174 ? 165.227 154.622 189.356 1.00 89.64  ? 174 PHE A CE2   1 
ATOM   1328  C  CZ    . PHE A 1  174 ? 164.033 154.281 188.781 1.00 89.64  ? 174 PHE A CZ    1 
ATOM   1329  N  N     . VAL A 1  175 ? 166.972 152.749 193.886 1.00 93.91  ? 175 VAL A N     1 
ATOM   1330  C  CA    . VAL A 1  175 ? 168.271 152.188 193.524 1.00 93.91  ? 175 VAL A CA    1 
ATOM   1331  C  C     . VAL A 1  175 ? 168.371 150.726 193.950 1.00 93.91  ? 175 VAL A C     1 
ATOM   1332  O  O     . VAL A 1  175 ? 168.927 149.892 193.225 1.00 93.91  ? 175 VAL A O     1 
ATOM   1333  C  CB    . VAL A 1  175 ? 169.398 153.047 194.119 1.00 93.91  ? 175 VAL A CB    1 
ATOM   1334  C  CG1   . VAL A 1  175 ? 170.750 152.412 193.887 1.00 93.91  ? 175 VAL A CG1   1 
ATOM   1335  C  CG2   . VAL A 1  175 ? 169.377 154.407 193.485 1.00 93.91  ? 175 VAL A CG2   1 
ATOM   1336  N  N     . ALA A 1  176 ? 167.802 150.377 195.106 1.00 92.94  ? 176 ALA A N     1 
ATOM   1337  C  CA    . ALA A 1  176 ? 167.806 148.976 195.517 1.00 92.94  ? 176 ALA A CA    1 
ATOM   1338  C  C     . ALA A 1  176 ? 166.939 148.121 194.599 1.00 92.94  ? 176 ALA A C     1 
ATOM   1339  O  O     . ALA A 1  176 ? 167.293 146.975 194.291 1.00 92.94  ? 176 ALA A O     1 
ATOM   1340  C  CB    . ALA A 1  176 ? 167.339 148.855 196.962 1.00 92.94  ? 176 ALA A CB    1 
ATOM   1341  N  N     . GLY A 1  177 ? 165.814 148.664 194.132 1.00 91.11  ? 177 GLY A N     1 
ATOM   1342  C  CA    . GLY A 1  177 ? 165.003 147.941 193.168 1.00 91.11  ? 177 GLY A CA    1 
ATOM   1343  C  C     . GLY A 1  177 ? 165.707 147.757 191.839 1.00 91.11  ? 177 GLY A C     1 
ATOM   1344  O  O     . GLY A 1  177 ? 165.585 146.708 191.201 1.00 91.11  ? 177 GLY A O     1 
ATOM   1345  N  N     . LEU A 1  178 ? 166.474 148.760 191.414 1.00 88.90  ? 178 LEU A N     1 
ATOM   1346  C  CA    . LEU A 1  178 ? 167.231 148.612 190.177 1.00 88.90  ? 178 LEU A CA    1 
ATOM   1347  C  C     . LEU A 1  178 ? 168.344 147.583 190.328 1.00 88.90  ? 178 LEU A C     1 
ATOM   1348  O  O     . LEU A 1  178 ? 168.633 146.837 189.389 1.00 88.90  ? 178 LEU A O     1 
ATOM   1349  C  CB    . LEU A 1  178 ? 167.797 149.955 189.738 1.00 88.90  ? 178 LEU A CB    1 
ATOM   1350  C  CG    . LEU A 1  178 ? 166.867 150.745 188.829 1.00 88.90  ? 178 LEU A CG    1 
ATOM   1351  C  CD1   . LEU A 1  178 ? 167.571 151.973 188.321 1.00 88.90  ? 178 LEU A CD1   1 
ATOM   1352  C  CD2   . LEU A 1  178 ? 166.388 149.889 187.682 1.00 88.90  ? 178 LEU A CD2   1 
ATOM   1353  N  N     . ASP A 1  179 ? 168.967 147.510 191.505 1.00 94.42  ? 179 ASP A N     1 
ATOM   1354  C  CA    . ASP A 1  179 ? 169.986 146.485 191.720 1.00 94.42  ? 179 ASP A CA    1 
ATOM   1355  C  C     . ASP A 1  179 ? 169.375 145.091 191.732 1.00 94.42  ? 179 ASP A C     1 
ATOM   1356  O  O     . ASP A 1  179 ? 169.971 144.141 191.208 1.00 94.42  ? 179 ASP A O     1 
ATOM   1357  C  CB    . ASP A 1  179 ? 170.739 146.749 193.019 1.00 94.42  ? 179 ASP A CB    1 
ATOM   1358  C  CG    . ASP A 1  179 ? 171.699 147.907 192.905 1.00 94.42  ? 179 ASP A CG    1 
ATOM   1359  O  OD1   . ASP A 1  179 ? 171.700 148.560 191.845 1.00 94.42  ? 179 ASP A OD1   1 
ATOM   1360  O  OD2   . ASP A 1  179 ? 172.452 148.166 193.867 1.00 94.42  ? 179 ASP A OD2   1 
ATOM   1361  N  N     . VAL A 1  180 ? 168.177 144.951 192.304 1.00 91.29  ? 180 VAL A N     1 
ATOM   1362  C  CA    . VAL A 1  180 ? 167.498 143.658 192.283 1.00 91.29  ? 180 VAL A CA    1 
ATOM   1363  C  C     . VAL A 1  180 ? 167.133 143.264 190.857 1.00 91.29  ? 180 VAL A C     1 
ATOM   1364  O  O     . VAL A 1  180 ? 167.298 142.105 190.463 1.00 91.29  ? 180 VAL A O     1 
ATOM   1365  C  CB    . VAL A 1  180 ? 166.268 143.689 193.202 1.00 91.29  ? 180 VAL A CB    1 
ATOM   1366  C  CG1   . VAL A 1  180 ? 165.327 142.554 192.886 1.00 91.29  ? 180 VAL A CG1   1 
ATOM   1367  C  CG2   . VAL A 1  180 ? 166.706 143.612 194.637 1.00 91.29  ? 180 VAL A CG2   1 
ATOM   1368  N  N     . LEU A 1  181 ? 166.668 144.221 190.048 1.00 87.69  ? 181 LEU A N     1 
ATOM   1369  C  CA    . LEU A 1  181 ? 166.361 143.914 188.652 1.00 87.69  ? 181 LEU A CA    1 
ATOM   1370  C  C     . LEU A 1  181 ? 167.620 143.566 187.866 1.00 87.69  ? 181 LEU A C     1 
ATOM   1371  O  O     . LEU A 1  181 ? 167.586 142.707 186.977 1.00 87.69  ? 181 LEU A O     1 
ATOM   1372  C  CB    . LEU A 1  181 ? 165.631 145.084 188.001 1.00 87.69  ? 181 LEU A CB    1 
ATOM   1373  C  CG    . LEU A 1  181 ? 164.152 145.221 188.348 1.00 87.69  ? 181 LEU A CG    1 
ATOM   1374  C  CD1   . LEU A 1  181 ? 163.481 146.154 187.385 1.00 87.69  ? 181 LEU A CD1   1 
ATOM   1375  C  CD2   . LEU A 1  181 ? 163.473 143.878 188.321 1.00 87.69  ? 181 LEU A CD2   1 
ATOM   1376  N  N     . SER A 1  182 ? 168.741 144.213 188.188 1.00 91.50  ? 182 SER A N     1 
ATOM   1377  C  CA    . SER A 1  182 ? 170.010 143.876 187.552 1.00 91.50  ? 182 SER A CA    1 
ATOM   1378  C  C     . SER A 1  182 ? 170.456 142.469 187.909 1.00 91.50  ? 182 SER A C     1 
ATOM   1379  O  O     . SER A 1  182 ? 171.077 141.784 187.090 1.00 91.50  ? 182 SER A O     1 
ATOM   1380  C  CB    . SER A 1  182 ? 171.087 144.869 187.962 1.00 91.50  ? 182 SER A CB    1 
ATOM   1381  O  OG    . SER A 1  182 ? 172.339 144.477 187.437 1.00 91.50  ? 182 SER A OG    1 
ATOM   1382  N  N     . ALA A 1  183 ? 170.175 142.029 189.134 1.00 91.20  ? 183 ALA A N     1 
ATOM   1383  C  CA    . ALA A 1  183 ? 170.496 140.652 189.489 1.00 91.20  ? 183 ALA A CA    1 
ATOM   1384  C  C     . ALA A 1  183 ? 169.504 139.673 188.881 1.00 91.20  ? 183 ALA A C     1 
ATOM   1385  O  O     . ALA A 1  183 ? 169.849 138.513 188.643 1.00 91.20  ? 183 ALA A O     1 
ATOM   1386  C  CB    . ALA A 1  183 ? 170.531 140.490 191.004 1.00 91.20  ? 183 ALA A CB    1 
ATOM   1387  N  N     . LEU A 1  184 ? 168.278 140.124 188.618 1.00 88.48  ? 184 LEU A N     1 
ATOM   1388  C  CA    . LEU A 1  184 ? 167.235 139.224 188.137 1.00 88.48  ? 184 LEU A CA    1 
ATOM   1389  C  C     . LEU A 1  184 ? 167.377 138.948 186.647 1.00 88.48  ? 184 LEU A C     1 
ATOM   1390  O  O     . LEU A 1  184 ? 167.214 137.807 186.202 1.00 88.48  ? 184 LEU A O     1 
ATOM   1391  C  CB    . LEU A 1  184 ? 165.859 139.814 188.443 1.00 88.48  ? 184 LEU A CB    1 
ATOM   1392  C  CG    . LEU A 1  184 ? 164.614 139.231 187.779 1.00 88.48  ? 184 LEU A CG    1 
ATOM   1393  C  CD1   . LEU A 1  184 ? 164.452 137.769 188.102 1.00 88.48  ? 184 LEU A CD1   1 
ATOM   1394  C  CD2   . LEU A 1  184 ? 163.398 139.996 188.233 1.00 88.48  ? 184 LEU A CD2   1 
ATOM   1395  N  N     . THR A 1  185 ? 167.665 139.976 185.856 1.00 86.36  ? 185 THR A N     1 
ATOM   1396  C  CA    . THR A 1  185 ? 167.681 139.792 184.414 1.00 86.36  ? 185 THR A CA    1 
ATOM   1397  C  C     . THR A 1  185 ? 168.948 139.080 183.961 1.00 86.36  ? 185 THR A C     1 
ATOM   1398  O  O     . THR A 1  185 ? 169.928 138.968 184.700 1.00 86.36  ? 185 THR A O     1 
ATOM   1399  C  CB    . THR A 1  185 ? 167.578 141.123 183.692 1.00 86.36  ? 185 THR A CB    1 
ATOM   1400  O  OG1   . THR A 1  185 ? 167.512 140.872 182.289 1.00 86.36  ? 185 THR A OG1   1 
ATOM   1401  C  CG2   . THR A 1  185 ? 168.799 141.952 183.963 1.00 86.36  ? 185 THR A CG2   1 
ATOM   1402  N  N     . THR A 1  186 ? 168.914 138.590 182.721 1.00 86.68  ? 186 THR A N     1 
ATOM   1403  C  CA    . THR A 1  186 ? 170.065 137.893 182.158 1.00 86.68  ? 186 THR A CA    1 
ATOM   1404  C  C     . THR A 1  186 ? 171.025 138.877 181.501 1.00 86.68  ? 186 THR A C     1 
ATOM   1405  O  O     . THR A 1  186 ? 172.239 138.828 181.728 1.00 86.68  ? 186 THR A O     1 
ATOM   1406  C  CB    . THR A 1  186 ? 169.591 136.837 181.159 1.00 86.68  ? 186 THR A CB    1 
ATOM   1407  O  OG1   . THR A 1  186 ? 169.068 135.709 181.865 1.00 86.68  ? 186 THR A OG1   1 
ATOM   1408  C  CG2   . THR A 1  186 ? 170.722 136.379 180.276 1.00 86.68  ? 186 THR A CG2   1 
ATOM   1409  N  N     . GLY A 1  187 ? 170.491 139.810 180.721 1.00 88.86  ? 187 GLY A N     1 
ATOM   1410  C  CA    . GLY A 1  187 ? 171.305 140.774 180.011 1.00 88.86  ? 187 GLY A CA    1 
ATOM   1411  C  C     . GLY A 1  187 ? 171.396 142.106 180.723 1.00 88.86  ? 187 GLY A C     1 
ATOM   1412  O  O     . GLY A 1  187 ? 172.156 142.247 181.684 1.00 88.86  ? 187 GLY A O     1 
ATOM   1413  N  N     . LYS A 1  188 ? 170.641 143.094 180.259 1.00 87.41  ? 188 LYS A N     1 
ATOM   1414  C  CA    . LYS A 1  188 ? 170.714 144.444 180.789 1.00 87.41  ? 188 LYS A CA    1 
ATOM   1415  C  C     . LYS A 1  188 ? 169.387 144.861 181.410 1.00 87.41  ? 188 LYS A C     1 
ATOM   1416  O  O     . LYS A 1  188 ? 168.410 144.115 181.415 1.00 87.41  ? 188 LYS A O     1 
ATOM   1417  C  CB    . LYS A 1  188 ? 171.110 145.426 179.685 1.00 87.41  ? 188 LYS A CB    1 
ATOM   1418  C  CG    . LYS A 1  188 ? 172.295 144.973 178.863 1.00 87.41  ? 188 LYS A CG    1 
ATOM   1419  C  CD    . LYS A 1  188 ? 172.854 146.102 178.028 1.00 87.41  ? 188 LYS A CD    1 
ATOM   1420  C  CE    . LYS A 1  188 ? 174.204 145.729 177.463 1.00 87.41  ? 188 LYS A CE    1 
ATOM   1421  N  NZ    . LYS A 1  188 ? 175.166 145.396 178.547 1.00 87.41  ? 188 LYS A NZ    1 
ATOM   1422  N  N     . VAL A 1  189 ? 169.378 146.071 181.961 1.00 84.79  ? 189 VAL A N     1 
ATOM   1423  C  CA    . VAL A 1  189 ? 168.174 146.747 182.433 1.00 84.79  ? 189 VAL A CA    1 
ATOM   1424  C  C     . VAL A 1  189 ? 168.164 148.122 181.789 1.00 84.79  ? 189 VAL A C     1 
ATOM   1425  O  O     . VAL A 1  189 ? 169.119 148.888 181.954 1.00 84.79  ? 189 VAL A O     1 
ATOM   1426  C  CB    . VAL A 1  189 ? 168.146 146.870 183.961 1.00 84.79  ? 189 VAL A CB    1 
ATOM   1427  C  CG1   . VAL A 1  189 ? 167.063 147.826 184.387 1.00 84.79  ? 189 VAL A CG1   1 
ATOM   1428  C  CG2   . VAL A 1  189 ? 167.938 145.526 184.592 1.00 84.79  ? 189 VAL A CG2   1 
ATOM   1429  N  N     . TYR A 1  190 ? 167.104 148.438 181.058 1.00 80.02  ? 190 TYR A N     1 
ATOM   1430  C  CA    . TYR A 1  190 ? 167.075 149.633 180.224 1.00 80.02  ? 190 TYR A CA    1 
ATOM   1431  C  C     . TYR A 1  190 ? 166.240 150.719 180.892 1.00 80.02  ? 190 TYR A C     1 
ATOM   1432  O  O     . TYR A 1  190 ? 165.056 150.869 180.586 1.00 80.02  ? 190 TYR A O     1 
ATOM   1433  C  CB    . TYR A 1  190 ? 166.515 149.308 178.845 1.00 80.02  ? 190 TYR A CB    1 
ATOM   1434  C  CG    . TYR A 1  190 ? 167.411 148.461 177.977 1.00 80.02  ? 190 TYR A CG    1 
ATOM   1435  C  CD1   . TYR A 1  190 ? 168.475 149.016 177.294 1.00 80.02  ? 190 TYR A CD1   1 
ATOM   1436  C  CD2   . TYR A 1  190 ? 167.172 147.111 177.819 1.00 80.02  ? 190 TYR A CD2   1 
ATOM   1437  C  CE1   . TYR A 1  190 ? 169.281 148.245 176.496 1.00 80.02  ? 190 TYR A CE1   1 
ATOM   1438  C  CE2   . TYR A 1  190 ? 167.973 146.339 177.025 1.00 80.02  ? 190 TYR A CE2   1 
ATOM   1439  C  CZ    . TYR A 1  190 ? 169.020 146.908 176.367 1.00 80.02  ? 190 TYR A CZ    1 
ATOM   1440  O  OH    . TYR A 1  190 ? 169.813 146.122 175.574 1.00 80.02  ? 190 TYR A OH    1 
ATOM   1441  N  N     . VAL A 1  191 ? 166.858 151.497 181.770 1.00 82.28  ? 191 VAL A N     1 
ATOM   1442  C  CA    . VAL A 1  191 ? 166.191 152.607 182.438 1.00 82.28  ? 191 VAL A CA    1 
ATOM   1443  C  C     . VAL A 1  191 ? 166.020 153.729 181.427 1.00 82.28  ? 191 VAL A C     1 
ATOM   1444  O  O     . VAL A 1  191 ? 166.995 154.382 181.047 1.00 82.28  ? 191 VAL A O     1 
ATOM   1445  C  CB    . VAL A 1  191 ? 166.981 153.092 183.656 1.00 82.28  ? 191 VAL A CB    1 
ATOM   1446  C  CG1   . VAL A 1  191 ? 166.162 154.085 184.441 1.00 82.28  ? 191 VAL A CG1   1 
ATOM   1447  C  CG2   . VAL A 1  191 ? 167.364 151.928 184.516 1.00 82.28  ? 191 VAL A CG2   1 
ATOM   1448  N  N     . CYS A 1  192 ? 164.789 153.971 180.996 1.00 80.58  ? 192 CYS A N     1 
ATOM   1449  C  CA    . CYS A 1  192 ? 164.486 155.038 180.052 1.00 80.58  ? 192 CYS A CA    1 
ATOM   1450  C  C     . CYS A 1  192 ? 163.991 156.261 180.811 1.00 80.58  ? 192 CYS A C     1 
ATOM   1451  O  O     . CYS A 1  192 ? 163.084 156.151 181.638 1.00 80.58  ? 192 CYS A O     1 
ATOM   1452  C  CB    . CYS A 1  192 ? 163.433 154.578 179.049 1.00 80.58  ? 192 CYS A CB    1 
ATOM   1453  S  SG    . CYS A 1  192 ? 163.688 152.910 178.443 1.00 80.58  ? 192 CYS A SG    1 
ATOM   1454  N  N     . LYS A 1  193 ? 164.575 157.422 180.528 1.00 87.29  ? 193 LYS A N     1 
ATOM   1455  C  CA    . LYS A 1  193 ? 164.244 158.631 181.270 1.00 87.29  ? 193 LYS A CA    1 
ATOM   1456  C  C     . LYS A 1  193 ? 164.268 159.826 180.333 1.00 87.29  ? 193 LYS A C     1 
ATOM   1457  O  O     . LYS A 1  193 ? 164.547 159.701 179.142 1.00 87.29  ? 193 LYS A O     1 
ATOM   1458  C  CB    . LYS A 1  193 ? 165.213 158.855 182.428 1.00 87.29  ? 193 LYS A CB    1 
ATOM   1459  C  CG    . LYS A 1  193 ? 166.642 158.511 182.086 1.00 87.29  ? 193 LYS A CG    1 
ATOM   1460  C  CD    . LYS A 1  193 ? 167.566 158.782 183.243 1.00 87.29  ? 193 LYS A CD    1 
ATOM   1461  C  CE    . LYS A 1  193 ? 167.962 160.233 183.278 1.00 87.29  ? 193 LYS A CE    1 
ATOM   1462  N  NZ    . LYS A 1  193 ? 168.879 160.576 182.165 1.00 87.29  ? 193 LYS A NZ    1 
ATOM   1463  N  N     . LYS A 1  194 ? 163.972 160.996 180.887 1.00 91.20  ? 194 LYS A N     1 
ATOM   1464  C  CA    . LYS A 1  194 ? 164.038 162.241 180.139 1.00 91.20  ? 194 LYS A CA    1 
ATOM   1465  C  C     . LYS A 1  194 ? 165.326 162.979 180.507 1.00 91.20  ? 194 LYS A C     1 
ATOM   1466  O  O     . LYS A 1  194 ? 166.202 162.441 181.187 1.00 91.20  ? 194 LYS A O     1 
ATOM   1467  C  CB    . LYS A 1  194 ? 162.781 163.074 180.382 1.00 91.20  ? 194 LYS A CB    1 
ATOM   1468  C  CG    . LYS A 1  194 ? 162.345 163.883 179.171 1.00 91.20  ? 194 LYS A CG    1 
ATOM   1469  C  CD    . LYS A 1  194 ? 160.944 164.430 179.304 1.00 91.20  ? 194 LYS A CD    1 
ATOM   1470  C  CE    . LYS A 1  194 ? 159.926 163.432 178.806 1.00 91.20  ? 194 LYS A CE    1 
ATOM   1471  N  NZ    . LYS A 1  194 ? 158.599 164.064 178.626 1.00 91.20  ? 194 LYS A NZ    1 
ATOM   1472  N  N     . GLY A 1  195 ? 165.460 164.226 180.054 1.00 97.99  ? 195 GLY A N     1 
ATOM   1473  C  CA    . GLY A 1  195 ? 166.710 164.962 180.151 1.00 97.99  ? 195 GLY A CA    1 
ATOM   1474  C  C     . GLY A 1  195 ? 167.092 165.418 181.548 1.00 97.99  ? 195 GLY A C     1 
ATOM   1475  O  O     . GLY A 1  195 ? 168.165 166.011 181.705 1.00 97.99  ? 195 GLY A O     1 
ATOM   1476  N  N     . THR A 1  196 ? 166.259 165.174 182.555 1.00 98.71  ? 196 THR A N     1 
ATOM   1477  C  CA    . THR A 1  196 ? 166.628 165.529 183.916 1.00 98.71  ? 196 THR A CA    1 
ATOM   1478  C  C     . THR A 1  196 ? 167.457 164.418 184.554 1.00 98.71  ? 196 THR A C     1 
ATOM   1479  O  O     . THR A 1  196 ? 167.781 163.410 183.927 1.00 98.71  ? 196 THR A O     1 
ATOM   1480  C  CB    . THR A 1  196 ? 165.393 165.804 184.765 1.00 98.71  ? 196 THR A CB    1 
ATOM   1481  O  OG1   . THR A 1  196 ? 165.797 166.017 186.121 1.00 98.71  ? 196 THR A OG1   1 
ATOM   1482  C  CG2   . THR A 1  196 ? 164.441 164.626 184.709 1.00 98.71  ? 196 THR A CG2   1 
ATOM   1483  N  N     . SER A 1  197 ? 167.799 164.612 185.822 1.00 102.47 ? 197 SER A N     1 
ATOM   1484  C  CA    . SER A 1  197 ? 168.632 163.661 186.545 1.00 102.47 ? 197 SER A CA    1 
ATOM   1485  C  C     . SER A 1  197 ? 167.790 162.729 187.402 1.00 102.47 ? 197 SER A C     1 
ATOM   1486  O  O     . SER A 1  197 ? 166.776 163.135 187.975 1.00 102.47 ? 197 SER A O     1 
ATOM   1487  C  CB    . SER A 1  197 ? 169.640 164.389 187.430 1.00 102.47 ? 197 SER A CB    1 
ATOM   1488  O  OG    . SER A 1  197 ? 170.382 163.459 188.197 1.00 102.47 ? 197 SER A OG    1 
ATOM   1489  N  N     . LEU A 1  198 ? 168.225 161.482 187.496 1.00 97.57  ? 198 LEU A N     1 
ATOM   1490  C  CA    . LEU A 1  198 ? 167.600 160.458 188.315 1.00 97.57  ? 198 LEU A CA    1 
ATOM   1491  C  C     . LEU A 1  198 ? 168.686 159.730 189.086 1.00 97.57  ? 198 LEU A C     1 
ATOM   1492  O  O     . LEU A 1  198 ? 169.864 159.811 188.725 1.00 97.57  ? 198 LEU A O     1 
ATOM   1493  C  CB    . LEU A 1  198 ? 166.803 159.466 187.453 1.00 97.57  ? 198 LEU A CB    1 
ATOM   1494  C  CG    . LEU A 1  198 ? 165.429 159.950 187.005 1.00 97.57  ? 198 LEU A CG    1 
ATOM   1495  C  CD1   . LEU A 1  198 ? 164.679 158.843 186.308 1.00 97.57  ? 198 LEU A CD1   1 
ATOM   1496  C  CD2   . LEU A 1  198 ? 164.647 160.456 188.189 1.00 97.57  ? 198 LEU A CD2   1 
ATOM   1497  N  N     . PRO A 1  199 ? 168.335 159.041 190.173 1.00 100.58 ? 199 PRO A N     1 
ATOM   1498  C  CA    . PRO A 1  199 ? 169.330 158.214 190.857 1.00 100.58 ? 199 PRO A CA    1 
ATOM   1499  C  C     . PRO A 1  199 ? 169.782 157.067 189.974 1.00 100.58 ? 199 PRO A C     1 
ATOM   1500  O  O     . PRO A 1  199 ? 168.978 156.392 189.329 1.00 100.58 ? 199 PRO A O     1 
ATOM   1501  C  CB    . PRO A 1  199 ? 168.581 157.706 192.091 1.00 100.58 ? 199 PRO A CB    1 
ATOM   1502  C  CG    . PRO A 1  199 ? 167.549 158.716 192.332 1.00 100.58 ? 199 PRO A CG    1 
ATOM   1503  C  CD    . PRO A 1  199 ? 167.107 159.163 190.977 1.00 100.58 ? 199 PRO A CD    1 
ATOM   1504  N  N     . ARG A 1  200 ? 171.091 156.858 189.944 1.00 102.81 ? 200 ARG A N     1 
ATOM   1505  C  CA    . ARG A 1  200 ? 171.702 155.881 189.060 1.00 102.81 ? 200 ARG A CA    1 
ATOM   1506  C  C     . ARG A 1  200 ? 172.273 154.734 189.874 1.00 102.81 ? 200 ARG A C     1 
ATOM   1507  O  O     . ARG A 1  200 ? 172.783 154.938 190.979 1.00 102.81 ? 200 ARG A O     1 
ATOM   1508  C  CB    . ARG A 1  200 ? 172.802 156.516 188.212 1.00 102.81 ? 200 ARG A CB    1 
ATOM   1509  C  CG    . ARG A 1  200 ? 173.772 157.389 188.986 1.00 102.81 ? 200 ARG A CG    1 
ATOM   1510  C  CD    . ARG A 1  200 ? 174.721 158.125 188.048 1.00 102.81 ? 200 ARG A CD    1 
ATOM   1511  N  NE    . ARG A 1  200 ? 174.072 159.245 187.372 1.00 102.81 ? 200 ARG A NE    1 
ATOM   1512  C  CZ    . ARG A 1  200 ? 173.649 159.216 186.112 1.00 102.81 ? 200 ARG A CZ    1 
ATOM   1513  N  NH1   . ARG A 1  200 ? 173.805 158.121 185.384 1.00 102.81 ? 200 ARG A NH1   1 
ATOM   1514  N  NH2   . ARG A 1  200 ? 173.068 160.282 185.580 1.00 102.81 ? 200 ARG A NH2   1 
ATOM   1515  N  N     . SER A 1  201 ? 172.176 153.530 189.324 1.00 100.88 ? 201 SER A N     1 
ATOM   1516  C  CA    . SER A 1  201 ? 172.755 152.350 189.943 1.00 100.88 ? 201 SER A CA    1 
ATOM   1517  C  C     . SER A 1  201 ? 174.135 152.091 189.358 1.00 100.88 ? 201 SER A C     1 
ATOM   1518  O  O     . SER A 1  201 ? 174.367 152.305 188.166 1.00 100.88 ? 201 SER A O     1 
ATOM   1519  C  CB    . SER A 1  201 ? 171.858 151.136 189.730 1.00 100.88 ? 201 SER A CB    1 
ATOM   1520  O  OG    . SER A 1  201 ? 172.463 149.976 190.261 1.00 100.88 ? 201 SER A OG    1 
ATOM   1521  N  N     . GLN A 1  202 ? 175.051 151.625 190.205 1.00 103.94 ? 202 GLN A N     1 
ATOM   1522  C  CA    . GLN A 1  202 ? 176.435 151.453 189.788 1.00 103.94 ? 202 GLN A CA    1 
ATOM   1523  C  C     . GLN A 1  202 ? 176.722 150.079 189.206 1.00 103.94 ? 202 GLN A C     1 
ATOM   1524  O  O     . GLN A 1  202 ? 177.895 149.726 189.054 1.00 103.94 ? 202 GLN A O     1 
ATOM   1525  C  CB    . GLN A 1  202 ? 177.375 151.705 190.965 1.00 103.94 ? 202 GLN A CB    1 
ATOM   1526  C  CG    . GLN A 1  202 ? 177.028 152.928 191.772 1.00 103.94 ? 202 GLN A CG    1 
ATOM   1527  C  CD    . GLN A 1  202 ? 176.250 152.577 193.011 1.00 103.94 ? 202 GLN A CD    1 
ATOM   1528  O  OE1   . GLN A 1  202 ? 175.673 151.497 193.105 1.00 103.94 ? 202 GLN A OE1   1 
ATOM   1529  N  NE2   . GLN A 1  202 ? 176.227 153.487 193.974 1.00 103.94 ? 202 GLN A NE2   1 
ATOM   1530  N  N     . GLN A 1  203 ? 175.696 149.296 188.893 1.00 99.61  ? 203 GLN A N     1 
ATOM   1531  C  CA    . GLN A 1  203 ? 175.919 148.023 188.238 1.00 99.61  ? 203 GLN A CA    1 
ATOM   1532  C  C     . GLN A 1  203 ? 176.316 148.257 186.782 1.00 99.61  ? 203 GLN A C     1 
ATOM   1533  O  O     . GLN A 1  203 ? 175.884 149.232 186.163 1.00 99.61  ? 203 GLN A O     1 
ATOM   1534  C  CB    . GLN A 1  203 ? 174.665 147.164 188.317 1.00 99.61  ? 203 GLN A CB    1 
ATOM   1535  C  CG    . GLN A 1  203 ? 174.263 146.851 189.728 1.00 99.61  ? 203 GLN A CG    1 
ATOM   1536  C  CD    . GLN A 1  203 ? 175.242 145.931 190.407 1.00 99.61  ? 203 GLN A CD    1 
ATOM   1537  O  OE1   . GLN A 1  203 ? 175.444 144.800 189.974 1.00 99.61  ? 203 GLN A OE1   1 
ATOM   1538  N  NE2   . GLN A 1  203 ? 175.859 146.408 191.478 1.00 99.61  ? 203 GLN A NE2   1 
ATOM   1539  N  N     . PRO A 1  204 ? 177.150 147.385 186.209 1.00 100.02 ? 204 PRO A N     1 
ATOM   1540  C  CA    . PRO A 1  204 ? 177.601 147.616 184.831 1.00 100.02 ? 204 PRO A CA    1 
ATOM   1541  C  C     . PRO A 1  204 ? 176.544 147.332 183.781 1.00 100.02 ? 204 PRO A C     1 
ATOM   1542  O  O     . PRO A 1  204 ? 176.667 147.841 182.661 1.00 100.02 ? 204 PRO A O     1 
ATOM   1543  C  CB    . PRO A 1  204 ? 178.794 146.665 184.692 1.00 100.02 ? 204 PRO A CB    1 
ATOM   1544  C  CG    . PRO A 1  204 ? 178.512 145.581 185.660 1.00 100.02 ? 204 PRO A CG    1 
ATOM   1545  C  CD    . PRO A 1  204 ? 177.831 146.232 186.822 1.00 100.02 ? 204 PRO A CD    1 
ATOM   1546  N  N     . ASN A 1  205 ? 175.512 146.547 184.090 1.00 93.16  ? 205 ASN A N     1 
ATOM   1547  C  CA    . ASN A 1  205 ? 174.485 146.224 183.112 1.00 93.16  ? 205 ASN A CA    1 
ATOM   1548  C  C     . ASN A 1  205 ? 173.162 146.928 183.385 1.00 93.16  ? 205 ASN A C     1 
ATOM   1549  O  O     . ASN A 1  205 ? 172.109 146.422 182.993 1.00 93.16  ? 205 ASN A O     1 
ATOM   1550  C  CB    . ASN A 1  205 ? 174.279 144.713 183.035 1.00 93.16  ? 205 ASN A CB    1 
ATOM   1551  C  CG    . ASN A 1  205 ? 173.645 144.146 184.275 1.00 93.16  ? 205 ASN A CG    1 
ATOM   1552  O  OD1   . ASN A 1  205 ? 173.833 144.661 185.369 1.00 93.16  ? 205 ASN A OD1   1 
ATOM   1553  N  ND2   . ASN A 1  205 ? 172.886 143.073 184.111 1.00 93.16  ? 205 ASN A ND2   1 
ATOM   1554  N  N     . VAL A 1  206 ? 173.189 148.085 184.033 1.00 91.97  ? 206 VAL A N     1 
ATOM   1555  C  CA    . VAL A 1  206 ? 172.022 148.953 184.145 1.00 91.97  ? 206 VAL A CA    1 
ATOM   1556  C  C     . VAL A 1  206 ? 172.326 150.205 183.336 1.00 91.97  ? 206 VAL A C     1 
ATOM   1557  O  O     . VAL A 1  206 ? 173.193 151.004 183.708 1.00 91.97  ? 206 VAL A O     1 
ATOM   1558  C  CB    . VAL A 1  206 ? 171.687 149.286 185.603 1.00 91.97  ? 206 VAL A CB    1 
ATOM   1559  C  CG1   . VAL A 1  206 ? 170.720 150.451 185.679 1.00 91.97  ? 206 VAL A CG1   1 
ATOM   1560  C  CG2   . VAL A 1  206 ? 171.095 148.082 186.274 1.00 91.97  ? 206 VAL A CG2   1 
ATOM   1561  N  N     . GLU A 1  207 ? 171.633 150.368 182.216 1.00 92.10  ? 207 GLU A N     1 
ATOM   1562  C  CA    . GLU A 1  207 ? 171.923 151.425 181.263 1.00 92.10  ? 207 GLU A CA    1 
ATOM   1563  C  C     . GLU A 1  207 ? 170.818 152.469 181.273 1.00 92.10  ? 207 GLU A C     1 
ATOM   1564  O  O     . GLU A 1  207 ? 169.639 152.133 181.402 1.00 92.10  ? 207 GLU A O     1 
ATOM   1565  C  CB    . GLU A 1  207 ? 172.090 150.850 179.860 1.00 92.10  ? 207 GLU A CB    1 
ATOM   1566  C  CG    . GLU A 1  207 ? 173.488 150.343 179.587 1.00 92.10  ? 207 GLU A CG    1 
ATOM   1567  C  CD    . GLU A 1  207 ? 173.697 149.945 178.143 1.00 92.10  ? 207 GLU A CD    1 
ATOM   1568  O  OE1   . GLU A 1  207 ? 172.701 149.664 177.447 1.00 92.10  ? 207 GLU A OE1   1 
ATOM   1569  O  OE2   . GLU A 1  207 ? 174.862 149.931 177.696 1.00 92.10  ? 207 GLU A OE2   1 
ATOM   1570  N  N     . GLU A 1  208 ? 171.204 153.733 181.133 1.00 91.65  ? 208 GLU A N     1 
ATOM   1571  C  CA    . GLU A 1  208 ? 170.265 154.844 181.092 1.00 91.65  ? 208 GLU A CA    1 
ATOM   1572  C  C     . GLU A 1  208 ? 170.183 155.384 179.674 1.00 91.65  ? 208 GLU A C     1 
ATOM   1573  O  O     . GLU A 1  208 ? 171.208 155.532 179.003 1.00 91.65  ? 208 GLU A O     1 
ATOM   1574  C  CB    . GLU A 1  208 ? 170.683 155.958 182.049 1.00 91.65  ? 208 GLU A CB    1 
ATOM   1575  C  CG    . GLU A 1  208 ? 170.770 155.526 183.492 1.00 91.65  ? 208 GLU A CG    1 
ATOM   1576  C  CD    . GLU A 1  208 ? 170.396 156.634 184.449 1.00 91.65  ? 208 GLU A CD    1 
ATOM   1577  O  OE1   . GLU A 1  208 ? 170.658 157.810 184.129 1.00 91.65  ? 208 GLU A OE1   1 
ATOM   1578  O  OE2   . GLU A 1  208 ? 169.840 156.328 185.523 1.00 91.65  ? 208 GLU A OE2   1 
ATOM   1579  N  N     . HIS A 1  209 ? 168.970 155.674 179.222 1.00 86.86  ? 209 HIS A N     1 
ATOM   1580  C  CA    . HIS A 1  209 ? 168.740 156.209 177.890 1.00 86.86  ? 209 HIS A CA    1 
ATOM   1581  C  C     . HIS A 1  209 ? 167.777 157.376 177.988 1.00 86.86  ? 209 HIS A C     1 
ATOM   1582  O  O     . HIS A 1  209 ? 166.880 157.375 178.833 1.00 86.86  ? 209 HIS A O     1 
ATOM   1583  C  CB    . HIS A 1  209 ? 168.181 155.150 176.959 1.00 86.86  ? 209 HIS A CB    1 
ATOM   1584  C  CG    . HIS A 1  209 ? 169.117 154.013 176.716 1.00 86.86  ? 209 HIS A CG    1 
ATOM   1585  N  ND1   . HIS A 1  209 ? 169.366 153.042 177.658 1.00 86.86  ? 209 HIS A ND1   1 
ATOM   1586  C  CD2   . HIS A 1  209 ? 169.868 153.693 175.638 1.00 86.86  ? 209 HIS A CD2   1 
ATOM   1587  C  CE1   . HIS A 1  209 ? 170.227 152.169 177.169 1.00 86.86  ? 209 HIS A CE1   1 
ATOM   1588  N  NE2   . HIS A 1  209 ? 170.548 152.542 175.945 1.00 86.86  ? 209 HIS A NE2   1 
ATOM   1589  N  N     . VAL A 1  210 ? 167.964 158.370 177.128 1.00 86.46  ? 210 VAL A N     1 
ATOM   1590  C  CA    . VAL A 1  210 ? 167.206 159.611 177.193 1.00 86.46  ? 210 VAL A CA    1 
ATOM   1591  C  C     . VAL A 1  210 ? 166.321 159.704 175.963 1.00 86.46  ? 210 VAL A C     1 
ATOM   1592  O  O     . VAL A 1  210 ? 166.821 159.785 174.837 1.00 86.46  ? 210 VAL A O     1 
ATOM   1593  C  CB    . VAL A 1  210 ? 168.131 160.829 177.289 1.00 86.46  ? 210 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A 1  210 ? 167.314 162.091 177.290 1.00 86.46  ? 210 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A 1  210 ? 168.981 160.747 178.532 1.00 86.46  ? 210 VAL A CG2   1 
ATOM   1596  N  N     . PHE A 1  211 ? 165.011 159.699 176.173 1.00 83.92  ? 211 PHE A N     1 
ATOM   1597  C  CA    . PHE A 1  211 ? 164.037 159.856 175.103 1.00 83.92  ? 211 PHE A CA    1 
ATOM   1598  C  C     . PHE A 1  211 ? 163.377 161.215 175.252 1.00 83.92  ? 211 PHE A C     1 
ATOM   1599  O  O     . PHE A 1  211 ? 163.021 161.612 176.362 1.00 83.92  ? 211 PHE A O     1 
ATOM   1600  C  CB    . PHE A 1  211 ? 162.979 158.755 175.148 1.00 83.92  ? 211 PHE A CB    1 
ATOM   1601  C  CG    . PHE A 1  211 ? 163.475 157.412 174.715 1.00 83.92  ? 211 PHE A CG    1 
ATOM   1602  C  CD1   . PHE A 1  211 ? 164.284 156.661 175.535 1.00 83.92  ? 211 PHE A CD1   1 
ATOM   1603  C  CD2   . PHE A 1  211 ? 163.117 156.896 173.493 1.00 83.92  ? 211 PHE A CD2   1 
ATOM   1604  C  CE1   . PHE A 1  211 ? 164.734 155.435 175.138 1.00 83.92  ? 211 PHE A CE1   1 
ATOM   1605  C  CE2   . PHE A 1  211 ? 163.567 155.667 173.095 1.00 83.92  ? 211 PHE A CE2   1 
ATOM   1606  C  CZ    . PHE A 1  211 ? 164.376 154.938 173.918 1.00 83.92  ? 211 PHE A CZ    1 
ATOM   1607  N  N     . ASP A 1  212 ? 163.200 161.922 174.144 1.00 87.45  ? 212 ASP A N     1 
ATOM   1608  C  CA    . ASP A 1  212 ? 162.562 163.226 174.165 1.00 87.45  ? 212 ASP A CA    1 
ATOM   1609  C  C     . ASP A 1  212 ? 161.473 163.290 173.111 1.00 87.45  ? 212 ASP A C     1 
ATOM   1610  O  O     . ASP A 1  212 ? 161.233 162.335 172.374 1.00 87.45  ? 212 ASP A O     1 
ATOM   1611  C  CB    . ASP A 1  212 ? 163.566 164.356 173.956 1.00 87.45  ? 212 ASP A CB    1 
ATOM   1612  C  CG    . ASP A 1  212 ? 164.356 164.654 175.196 1.00 87.45  ? 212 ASP A CG    1 
ATOM   1613  O  OD1   . ASP A 1  212 ? 163.810 164.440 176.294 1.00 87.45  ? 212 ASP A OD1   1 
ATOM   1614  O  OD2   . ASP A 1  212 ? 165.511 165.106 175.085 1.00 87.45  ? 212 ASP A OD2   1 
ATOM   1615  N  N     . GLY A 1  213 ? 160.798 164.430 173.070 1.00 87.71  ? 213 GLY A N     1 
ATOM   1616  C  CA    . GLY A 1  213 ? 159.730 164.640 172.128 1.00 87.71  ? 213 GLY A CA    1 
ATOM   1617  C  C     . GLY A 1  213 ? 158.378 164.392 172.754 1.00 87.71  ? 213 GLY A C     1 
ATOM   1618  O  O     . GLY A 1  213 ? 158.268 164.035 173.929 1.00 87.71  ? 213 GLY A O     1 
ATOM   1619  N  N     . PRO A 1  214 ? 157.320 164.576 171.977 1.00 86.82  ? 214 PRO A N     1 
ATOM   1620  C  CA    . PRO A 1  214 ? 155.972 164.351 172.498 1.00 86.82  ? 214 PRO A CA    1 
ATOM   1621  C  C     . PRO A 1  214 ? 155.664 162.868 172.598 1.00 86.82  ? 214 PRO A C     1 
ATOM   1622  O  O     . PRO A 1  214 ? 156.432 162.017 172.157 1.00 86.82  ? 214 PRO A O     1 
ATOM   1623  C  CB    . PRO A 1  214 ? 155.088 165.033 171.459 1.00 86.82  ? 214 PRO A CB    1 
ATOM   1624  C  CG    . PRO A 1  214 ? 155.858 164.900 170.202 1.00 86.82  ? 214 PRO A CG    1 
ATOM   1625  C  CD    . PRO A 1  214 ? 157.296 165.050 170.586 1.00 86.82  ? 214 PRO A CD    1 
ATOM   1626  N  N     . HIS A 1  215 ? 154.517 162.573 173.211 1.00 83.99  ? 215 HIS A N     1 
ATOM   1627  C  CA    . HIS A 1  215 ? 153.912 161.247 173.264 1.00 83.99  ? 215 HIS A CA    1 
ATOM   1628  C  C     . HIS A 1  215 ? 153.796 160.713 171.844 1.00 83.99  ? 215 HIS A C     1 
ATOM   1629  O  O     . HIS A 1  215 ? 153.399 161.461 170.946 1.00 83.99  ? 215 HIS A O     1 
ATOM   1630  C  CB    . HIS A 1  215 ? 152.538 161.336 173.938 1.00 83.99  ? 215 HIS A CB    1 
ATOM   1631  C  CG    . HIS A 1  215 ? 151.906 160.014 174.240 1.00 83.99  ? 215 HIS A CG    1 
ATOM   1632  N  ND1   . HIS A 1  215 ? 152.220 159.276 175.359 1.00 83.99  ? 215 HIS A ND1   1 
ATOM   1633  C  CD2   . HIS A 1  215 ? 150.954 159.313 173.584 1.00 83.99  ? 215 HIS A CD2   1 
ATOM   1634  C  CE1   . HIS A 1  215 ? 151.501 158.169 175.371 1.00 83.99  ? 215 HIS A CE1   1 
ATOM   1635  N  NE2   . HIS A 1  215 ? 150.726 158.166 174.303 1.00 83.99  ? 215 HIS A NE2   1 
ATOM   1636  N  N     . PRO A 1  216 ? 154.120 159.445 171.582 1.00 81.15  ? 216 PRO A N     1 
ATOM   1637  C  CA    . PRO A 1  216 ? 154.447 158.342 172.475 1.00 81.15  ? 216 PRO A CA    1 
ATOM   1638  C  C     . PRO A 1  216 ? 155.924 158.103 172.730 1.00 81.15  ? 216 PRO A C     1 
ATOM   1639  O  O     . PRO A 1  216 ? 156.365 156.968 172.616 1.00 81.15  ? 216 PRO A O     1 
ATOM   1640  C  CB    . PRO A 1  216 ? 153.865 157.150 171.736 1.00 81.15  ? 216 PRO A CB    1 
ATOM   1641  C  CG    . PRO A 1  216 ? 154.081 157.482 170.324 1.00 81.15  ? 216 PRO A CG    1 
ATOM   1642  C  CD    . PRO A 1  216 ? 154.006 158.977 170.194 1.00 81.15  ? 216 PRO A CD    1 
ATOM   1643  N  N     . ALA A 1  217 ? 156.685 159.134 173.085 1.00 83.84  ? 217 ALA A N     1 
ATOM   1644  C  CA    . ALA A 1  217 ? 158.068 158.896 173.473 1.00 83.84  ? 217 ALA A CA    1 
ATOM   1645  C  C     . ALA A 1  217 ? 158.179 158.335 174.880 1.00 83.84  ? 217 ALA A C     1 
ATOM   1646  O  O     . ALA A 1  217 ? 159.291 158.062 175.337 1.00 83.84  ? 217 ALA A O     1 
ATOM   1647  C  CB    . ALA A 1  217 ? 158.880 160.180 173.372 1.00 83.84  ? 217 ALA A CB    1 
ATOM   1648  N  N     . GLY A 1  218 ? 157.067 158.172 175.584 1.00 84.65  ? 218 GLY A N     1 
ATOM   1649  C  CA    . GLY A 1  218 ? 157.114 157.640 176.928 1.00 84.65  ? 218 GLY A CA    1 
ATOM   1650  C  C     . GLY A 1  218 ? 156.349 156.351 177.114 1.00 84.65  ? 218 GLY A C     1 
ATOM   1651  O  O     . GLY A 1  218 ? 155.714 156.148 178.150 1.00 84.65  ? 218 GLY A O     1 
ATOM   1652  N  N     . LEU A 1  219 ? 156.396 155.472 176.123 1.00 82.83  ? 219 LEU A N     1 
ATOM   1653  C  CA    . LEU A 1  219 ? 155.754 154.174 176.210 1.00 82.83  ? 219 LEU A CA    1 
ATOM   1654  C  C     . LEU A 1  219 ? 156.796 153.073 176.117 1.00 82.83  ? 219 LEU A C     1 
ATOM   1655  O  O     . LEU A 1  219 ? 157.817 153.220 175.433 1.00 82.83  ? 219 LEU A O     1 
ATOM   1656  C  CB    . LEU A 1  219 ? 154.711 154.002 175.112 1.00 82.83  ? 219 LEU A CB    1 
ATOM   1657  C  CG    . LEU A 1  219 ? 153.592 155.035 175.121 1.00 82.83  ? 219 LEU A CG    1 
ATOM   1658  C  CD1   . LEU A 1  219 ? 152.537 154.661 174.115 1.00 82.83  ? 219 LEU A CD1   1 
ATOM   1659  C  CD2   . LEU A 1  219 ? 152.985 155.144 176.500 1.00 82.83  ? 219 LEU A CD2   1 
ATOM   1660  N  N     . ALA A 1  220 ? 156.529 151.965 176.808 1.00 81.24  ? 220 ALA A N     1 
ATOM   1661  C  CA    . ALA A 1  220 ? 157.466 150.853 176.792 1.00 81.24  ? 220 ALA A CA    1 
ATOM   1662  C  C     . ALA A 1  220 ? 157.551 150.221 175.414 1.00 81.24  ? 220 ALA A C     1 
ATOM   1663  O  O     . ALA A 1  220 ? 158.591 149.670 175.056 1.00 81.24  ? 220 ALA A O     1 
ATOM   1664  C  CB    . ALA A 1  220 ? 157.067 149.820 177.837 1.00 81.24  ? 220 ALA A CB    1 
ATOM   1665  N  N     . GLY A 1  221 ? 156.492 150.329 174.612 1.00 80.82  ? 221 GLY A N     1 
ATOM   1666  C  CA    . GLY A 1  221 ? 156.554 149.810 173.255 1.00 80.82  ? 221 GLY A CA    1 
ATOM   1667  C  C     . GLY A 1  221 ? 157.512 150.595 172.382 1.00 80.82  ? 221 GLY A C     1 
ATOM   1668  O  O     . GLY A 1  221 ? 158.262 150.024 171.587 1.00 80.82  ? 221 GLY A O     1 
ATOM   1669  N  N     . THR A 1  222 ? 157.519 151.918 172.540 1.00 80.42  ? 222 THR A N     1 
ATOM   1670  C  CA    . THR A 1  222 ? 158.469 152.749 171.811 1.00 80.42  ? 222 THR A CA    1 
ATOM   1671  C  C     . THR A 1  222 ? 159.891 152.513 172.299 1.00 80.42  ? 222 THR A C     1 
ATOM   1672  O  O     . THR A 1  222 ? 160.828 152.431 171.492 1.00 80.42  ? 222 THR A O     1 
ATOM   1673  C  CB    . THR A 1  222 ? 158.089 154.216 171.957 1.00 80.42  ? 222 THR A CB    1 
ATOM   1674  O  OG1   . THR A 1  222 ? 156.785 154.416 171.412 1.00 80.42  ? 222 THR A OG1   1 
ATOM   1675  C  CG2   . THR A 1  222 ? 159.058 155.097 171.227 1.00 80.42  ? 222 THR A CG2   1 
ATOM   1676  N  N     . HIS A 1  223 ? 160.067 152.376 173.617 1.00 81.27  ? 223 HIS A N     1 
ATOM   1677  C  CA    . HIS A 1  223 ? 161.393 152.088 174.157 1.00 81.27  ? 223 HIS A CA    1 
ATOM   1678  C  C     . HIS A 1  223 ? 161.920 150.757 173.636 1.00 81.27  ? 223 HIS A C     1 
ATOM   1679  O  O     . HIS A 1  223 ? 163.100 150.635 173.292 1.00 81.27  ? 223 HIS A O     1 
ATOM   1680  C  CB    . HIS A 1  223 ? 161.353 152.085 175.683 1.00 81.27  ? 223 HIS A CB    1 
ATOM   1681  C  CG    . HIS A 1  223 ? 160.856 153.362 176.287 1.00 81.27  ? 223 HIS A CG    1 
ATOM   1682  N  ND1   . HIS A 1  223 ? 160.575 153.484 177.630 1.00 81.27  ? 223 HIS A ND1   1 
ATOM   1683  C  CD2   . HIS A 1  223 ? 160.597 154.572 175.740 1.00 81.27  ? 223 HIS A CD2   1 
ATOM   1684  C  CE1   . HIS A 1  223 ? 160.156 154.710 177.881 1.00 81.27  ? 223 HIS A CE1   1 
ATOM   1685  N  NE2   . HIS A 1  223 ? 160.161 155.390 176.751 1.00 81.27  ? 223 HIS A NE2   1 
ATOM   1686  N  N     . MET A 1  224 ? 161.044 149.758 173.524 1.00 79.08  ? 224 MET A N     1 
ATOM   1687  C  CA    . MET A 1  224 ? 161.462 148.455 173.021 1.00 79.08  ? 224 MET A CA    1 
ATOM   1688  C  C     . MET A 1  224 ? 161.769 148.511 171.535 1.00 79.08  ? 224 MET A C     1 
ATOM   1689  O  O     . MET A 1  224 ? 162.717 147.877 171.070 1.00 79.08  ? 224 MET A O     1 
ATOM   1690  C  CB    . MET A 1  224 ? 160.387 147.407 173.297 1.00 79.08  ? 224 MET A CB    1 
ATOM   1691  C  CG    . MET A 1  224 ? 160.362 146.908 174.716 1.00 79.08  ? 224 MET A CG    1 
ATOM   1692  S  SD    . MET A 1  224 ? 158.817 146.091 175.076 1.00 79.08  ? 224 MET A SD    1 
ATOM   1693  C  CE    . MET A 1  224 ? 158.798 146.179 176.851 1.00 79.08  ? 224 MET A CE    1 
ATOM   1694  N  N     . HIS A 1  225 ? 160.983 149.271 170.772 1.00 79.18  ? 225 HIS A N     1 
ATOM   1695  C  CA    . HIS A 1  225 ? 161.237 149.361 169.340 1.00 79.18  ? 225 HIS A CA    1 
ATOM   1696  C  C     . HIS A 1  225 ? 162.544 150.081 169.052 1.00 79.18  ? 225 HIS A C     1 
ATOM   1697  O  O     . HIS A 1  225 ? 163.218 149.786 168.062 1.00 79.18  ? 225 HIS A O     1 
ATOM   1698  C  CB    . HIS A 1  225 ? 160.079 150.063 168.637 1.00 79.18  ? 225 HIS A CB    1 
ATOM   1699  C  CG    . HIS A 1  225 ? 160.353 150.393 167.204 1.00 79.18  ? 225 HIS A CG    1 
ATOM   1700  N  ND1   . HIS A 1  225 ? 160.072 149.523 166.176 1.00 79.18  ? 225 HIS A ND1   1 
ATOM   1701  C  CD2   . HIS A 1  225 ? 160.885 151.496 166.627 1.00 79.18  ? 225 HIS A CD2   1 
ATOM   1702  C  CE1   . HIS A 1  225 ? 160.418 150.075 165.028 1.00 79.18  ? 225 HIS A CE1   1 
ATOM   1703  N  NE2   . HIS A 1  225 ? 160.917 151.271 165.274 1.00 79.18  ? 225 HIS A NE2   1 
ATOM   1704  N  N     . PHE A 1  226 ? 162.929 151.022 169.908 1.00 79.20  ? 226 PHE A N     1 
ATOM   1705  C  CA    . PHE A 1  226 ? 164.161 151.749 169.637 1.00 79.20  ? 226 PHE A CA    1 
ATOM   1706  C  C     . PHE A 1  226 ? 165.395 151.126 170.275 1.00 79.20  ? 226 PHE A C     1 
ATOM   1707  O  O     . PHE A 1  226 ? 166.509 151.423 169.835 1.00 79.20  ? 226 PHE A O     1 
ATOM   1708  C  CB    . PHE A 1  226 ? 164.032 153.204 170.085 1.00 79.20  ? 226 PHE A CB    1 
ATOM   1709  C  CG    . PHE A 1  226 ? 163.331 154.075 169.093 1.00 79.20  ? 226 PHE A CG    1 
ATOM   1710  C  CD1   . PHE A 1  226 ? 164.000 154.571 167.996 1.00 79.20  ? 226 PHE A CD1   1 
ATOM   1711  C  CD2   . PHE A 1  226 ? 162.001 154.388 169.247 1.00 79.20  ? 226 PHE A CD2   1 
ATOM   1712  C  CE1   . PHE A 1  226 ? 163.351 155.367 167.075 1.00 79.20  ? 226 PHE A CE1   1 
ATOM   1713  C  CE2   . PHE A 1  226 ? 161.352 155.180 168.333 1.00 79.20  ? 226 PHE A CE2   1 
ATOM   1714  C  CZ    . PHE A 1  226 ? 162.028 155.670 167.247 1.00 79.20  ? 226 PHE A CZ    1 
ATOM   1715  N  N     . LEU A 1  227 ? 165.252 150.269 171.285 1.00 76.67  ? 227 LEU A N     1 
ATOM   1716  C  CA    . LEU A 1  227 ? 166.431 149.730 171.958 1.00 76.67  ? 227 LEU A CA    1 
ATOM   1717  C  C     . LEU A 1  227 ? 166.597 148.224 171.848 1.00 76.67  ? 227 LEU A C     1 
ATOM   1718  O  O     . LEU A 1  227 ? 167.715 147.733 171.974 1.00 76.67  ? 227 LEU A O     1 
ATOM   1719  C  CB    . LEU A 1  227 ? 166.407 150.114 173.436 1.00 76.67  ? 227 LEU A CB    1 
ATOM   1720  C  CG    . LEU A 1  227 ? 166.387 151.610 173.715 1.00 76.67  ? 227 LEU A CG    1 
ATOM   1721  C  CD1   . LEU A 1  227 ? 166.395 151.873 175.198 1.00 76.67  ? 227 LEU A CD1   1 
ATOM   1722  C  CD2   . LEU A 1  227 ? 167.575 152.262 173.061 1.00 76.67  ? 227 LEU A CD2   1 
ATOM   1723  N  N     . TYR A 1  228 ? 165.525 147.466 171.626 1.00 78.48  ? 228 TYR A N     1 
ATOM   1724  C  CA    . TYR A 1  228 ? 165.593 146.005 171.633 1.00 78.48  ? 228 TYR A CA    1 
ATOM   1725  C  C     . TYR A 1  228 ? 164.365 145.488 170.907 1.00 78.48  ? 228 TYR A C     1 
ATOM   1726  O  O     . TYR A 1  228 ? 163.358 145.142 171.534 1.00 78.48  ? 228 TYR A O     1 
ATOM   1727  C  CB    . TYR A 1  228 ? 165.657 145.464 173.061 1.00 78.48  ? 228 TYR A CB    1 
ATOM   1728  C  CG    . TYR A 1  228 ? 165.817 143.965 173.218 1.00 78.48  ? 228 TYR A CG    1 
ATOM   1729  C  CD1   . TYR A 1  228 ? 167.070 143.381 173.236 1.00 78.48  ? 228 TYR A CD1   1 
ATOM   1730  C  CD2   . TYR A 1  228 ? 164.718 143.146 173.408 1.00 78.48  ? 228 TYR A CD2   1 
ATOM   1731  C  CE1   . TYR A 1  228 ? 167.216 142.024 173.397 1.00 78.48  ? 228 TYR A CE1   1 
ATOM   1732  C  CE2   . TYR A 1  228 ? 164.857 141.794 173.567 1.00 78.48  ? 228 TYR A CE2   1 
ATOM   1733  C  CZ    . TYR A 1  228 ? 166.103 141.239 173.563 1.00 78.48  ? 228 TYR A CZ    1 
ATOM   1734  O  OH    . TYR A 1  228 ? 166.230 139.886 173.724 1.00 78.48  ? 228 TYR A OH    1 
ATOM   1735  N  N     . PRO A 1  229 ? 164.391 145.461 169.574 1.00 79.15  ? 229 PRO A N     1 
ATOM   1736  C  CA    . PRO A 1  229 ? 163.196 145.058 168.828 1.00 79.15  ? 229 PRO A CA    1 
ATOM   1737  C  C     . PRO A 1  229 ? 162.853 143.600 169.071 1.00 79.15  ? 229 PRO A C     1 
ATOM   1738  O  O     . PRO A 1  229 ? 163.685 142.710 168.893 1.00 79.15  ? 229 PRO A O     1 
ATOM   1739  C  CB    . PRO A 1  229 ? 163.590 145.301 167.369 1.00 79.15  ? 229 PRO A CB    1 
ATOM   1740  C  CG    . PRO A 1  229 ? 164.720 146.238 167.430 1.00 79.15  ? 229 PRO A CG    1 
ATOM   1741  C  CD    . PRO A 1  229 ? 165.464 145.891 168.669 1.00 79.15  ? 229 PRO A CD    1 
ATOM   1742  N  N     . VAL A 1  230 ? 161.615 143.366 169.488 1.00 80.77  ? 230 VAL A N     1 
ATOM   1743  C  CA    . VAL A 1  230 ? 161.169 142.050 169.913 1.00 80.77  ? 230 VAL A CA    1 
ATOM   1744  C  C     . VAL A 1  230 ? 160.416 141.377 168.778 1.00 80.77  ? 230 VAL A C     1 
ATOM   1745  O  O     . VAL A 1  230 ? 160.047 141.997 167.778 1.00 80.77  ? 230 VAL A O     1 
ATOM   1746  C  CB    . VAL A 1  230 ? 160.293 142.125 171.172 1.00 80.77  ? 230 VAL A CB    1 
ATOM   1747  C  CG1   . VAL A 1  230 ? 161.016 142.886 172.252 1.00 80.77  ? 230 VAL A CG1   1 
ATOM   1748  C  CG2   . VAL A 1  230 ? 158.978 142.775 170.849 1.00 80.77  ? 230 VAL A CG2   1 
ATOM   1749  N  N     . SER A 1  231 ? 160.198 140.080 168.943 1.00 90.46  ? 231 SER A N     1 
ATOM   1750  C  CA    . SER A 1  231 ? 159.555 139.247 167.938 1.00 90.46  ? 231 SER A CA    1 
ATOM   1751  C  C     . SER A 1  231 ? 158.984 138.027 168.644 1.00 90.46  ? 231 SER A C     1 
ATOM   1752  O  O     . SER A 1  231 ? 158.855 138.012 169.870 1.00 90.46  ? 231 SER A O     1 
ATOM   1753  C  CB    . SER A 1  231 ? 160.540 138.865 166.825 1.00 90.46  ? 231 SER A CB    1 
ATOM   1754  O  OG    . SER A 1  231 ? 159.923 137.972 165.917 1.00 90.46  ? 231 SER A OG    1 
ATOM   1755  N  N     . ALA A 1  232 ? 158.632 137.003 167.872 1.00 86.86  ? 232 ALA A N     1 
ATOM   1756  C  CA    . ALA A 1  232 ? 158.019 135.824 168.462 1.00 86.86  ? 232 ALA A CA    1 
ATOM   1757  C  C     . ALA A 1  232 ? 158.983 135.035 169.336 1.00 86.86  ? 232 ALA A C     1 
ATOM   1758  O  O     . ALA A 1  232 ? 158.540 134.375 170.281 1.00 86.86  ? 232 ALA A O     1 
ATOM   1759  C  CB    . ALA A 1  232 ? 157.456 134.927 167.363 1.00 86.86  ? 232 ALA A CB    1 
ATOM   1760  N  N     . ASP A 1  233 ? 160.285 135.090 169.057 1.00 89.83  ? 233 ASP A N     1 
ATOM   1761  C  CA    . ASP A 1  233 ? 161.266 134.360 169.845 1.00 89.83  ? 233 ASP A CA    1 
ATOM   1762  C  C     . ASP A 1  233 ? 162.155 135.256 170.689 1.00 89.83  ? 233 ASP A C     1 
ATOM   1763  O  O     . ASP A 1  233 ? 163.020 134.742 171.405 1.00 89.83  ? 233 ASP A O     1 
ATOM   1764  C  CB    . ASP A 1  233 ? 162.149 133.493 168.938 1.00 89.83  ? 233 ASP A CB    1 
ATOM   1765  C  CG    . ASP A 1  233 ? 162.646 134.240 167.726 1.00 89.83  ? 233 ASP A CG    1 
ATOM   1766  O  OD1   . ASP A 1  233 ? 162.167 135.363 167.481 1.00 89.83  ? 233 ASP A OD1   1 
ATOM   1767  O  OD2   . ASP A 1  233 ? 163.518 133.705 167.016 1.00 89.83  ? 233 ASP A OD2   1 
ATOM   1768  N  N     . HIS A 1  234 ? 161.971 136.570 170.625 1.00 87.01  ? 234 HIS A N     1 
ATOM   1769  C  CA    . HIS A 1  234 ? 162.680 137.512 171.477 1.00 87.01  ? 234 HIS A CA    1 
ATOM   1770  C  C     . HIS A 1  234 ? 161.657 138.209 172.352 1.00 87.01  ? 234 HIS A C     1 
ATOM   1771  O  O     . HIS A 1  234 ? 160.762 138.887 171.844 1.00 87.01  ? 234 HIS A O     1 
ATOM   1772  C  CB    . HIS A 1  234 ? 163.467 138.522 170.651 1.00 87.01  ? 234 HIS A CB    1 
ATOM   1773  C  CG    . HIS A 1  234 ? 164.869 138.095 170.372 1.00 87.01  ? 234 HIS A CG    1 
ATOM   1774  N  ND1   . HIS A 1  234 ? 165.813 138.942 169.838 1.00 87.01  ? 234 HIS A ND1   1 
ATOM   1775  C  CD2   . HIS A 1  234 ? 165.490 136.907 170.559 1.00 87.01  ? 234 HIS A CD2   1 
ATOM   1776  C  CE1   . HIS A 1  234 ? 166.957 138.295 169.709 1.00 87.01  ? 234 HIS A CE1   1 
ATOM   1777  N  NE2   . HIS A 1  234 ? 166.787 137.058 170.137 1.00 87.01  ? 234 HIS A NE2   1 
ATOM   1778  N  N     . VAL A 1  235 ? 161.792 138.047 173.660 1.00 81.18  ? 235 VAL A N     1 
ATOM   1779  C  CA    . VAL A 1  235 ? 160.762 138.425 174.612 1.00 81.18  ? 235 VAL A CA    1 
ATOM   1780  C  C     . VAL A 1  235 ? 161.379 139.367 175.632 1.00 81.18  ? 235 VAL A C     1 
ATOM   1781  O  O     . VAL A 1  235 ? 162.399 139.039 176.245 1.00 81.18  ? 235 VAL A O     1 
ATOM   1782  C  CB    . VAL A 1  235 ? 160.162 137.187 175.289 1.00 81.18  ? 235 VAL A CB    1 
ATOM   1783  C  CG1   . VAL A 1  235 ? 159.365 137.565 176.474 1.00 81.18  ? 235 VAL A CG1   1 
ATOM   1784  C  CG2   . VAL A 1  235 ? 159.284 136.457 174.314 1.00 81.18  ? 235 VAL A CG2   1 
ATOM   1785  N  N     . ALA A 1  236 ? 160.777 140.539 175.795 1.00 77.29  ? 236 ALA A N     1 
ATOM   1786  C  CA    . ALA A 1  236 ? 161.240 141.549 176.730 1.00 77.29  ? 236 ALA A CA    1 
ATOM   1787  C  C     . ALA A 1  236 ? 160.162 141.824 177.763 1.00 77.29  ? 236 ALA A C     1 
ATOM   1788  O  O     . ALA A 1  236 ? 158.969 141.688 177.492 1.00 77.29  ? 236 ALA A O     1 
ATOM   1789  C  CB    . ALA A 1  236 ? 161.606 142.842 176.005 1.00 77.29  ? 236 ALA A CB    1 
ATOM   1790  N  N     . TRP A 1  237 ? 160.596 142.214 178.955 1.00 78.24  ? 237 TRP A N     1 
ATOM   1791  C  CA    . TRP A 1  237 ? 159.709 142.473 180.075 1.00 78.24  ? 237 TRP A CA    1 
ATOM   1792  C  C     . TRP A 1  237 ? 159.558 143.975 180.257 1.00 78.24  ? 237 TRP A C     1 
ATOM   1793  O  O     . TRP A 1  237 ? 160.205 144.758 179.564 1.00 78.24  ? 237 TRP A O     1 
ATOM   1794  C  CB    . TRP A 1  237 ? 160.243 141.833 181.346 1.00 78.24  ? 237 TRP A CB    1 
ATOM   1795  C  CG    . TRP A 1  237 ? 160.060 140.359 181.391 1.00 78.24  ? 237 TRP A CG    1 
ATOM   1796  C  CD1   . TRP A 1  237 ? 159.366 139.602 180.514 1.00 78.24  ? 237 TRP A CD1   1 
ATOM   1797  C  CD2   . TRP A 1  237 ? 160.576 139.463 182.375 1.00 78.24  ? 237 TRP A CD2   1 
ATOM   1798  N  NE1   . TRP A 1  237 ? 159.410 138.287 180.884 1.00 78.24  ? 237 TRP A NE1   1 
ATOM   1799  C  CE2   . TRP A 1  237 ? 160.150 138.177 182.029 1.00 78.24  ? 237 TRP A CE2   1 
ATOM   1800  C  CE3   . TRP A 1  237 ? 161.358 139.626 183.518 1.00 78.24  ? 237 TRP A CE3   1 
ATOM   1801  C  CZ2   . TRP A 1  237 ? 160.475 137.059 182.782 1.00 78.24  ? 237 TRP A CZ2   1 
ATOM   1802  C  CZ3   . TRP A 1  237 ? 161.681 138.517 184.263 1.00 78.24  ? 237 TRP A CZ3   1 
ATOM   1803  C  CH2   . TRP A 1  237 ? 161.240 137.250 183.895 1.00 78.24  ? 237 TRP A CH2   1 
ATOM   1804  N  N     . SER A 1  238 ? 158.700 144.380 181.186 1.00 75.53  ? 238 SER A N     1 
ATOM   1805  C  CA    . SER A 1  238 ? 158.368 145.786 181.361 1.00 75.53  ? 238 SER A CA    1 
ATOM   1806  C  C     . SER A 1  238 ? 157.825 146.025 182.759 1.00 75.53  ? 238 SER A C     1 
ATOM   1807  O  O     . SER A 1  238 ? 157.068 145.209 183.283 1.00 75.53  ? 238 SER A O     1 
ATOM   1808  C  CB    . SER A 1  238 ? 157.340 146.229 180.325 1.00 75.53  ? 238 SER A CB    1 
ATOM   1809  O  OG    . SER A 1  238 ? 156.914 147.554 180.561 1.00 75.53  ? 238 SER A OG    1 
ATOM   1810  N  N     . ILE A 1  239 ? 158.206 147.151 183.356 1.00 76.25  ? 239 ILE A N     1 
ATOM   1811  C  CA    . ILE A 1  239 ? 157.777 147.491 184.711 1.00 76.25  ? 239 ILE A CA    1 
ATOM   1812  C  C     . ILE A 1  239 ? 157.954 148.991 184.908 1.00 76.25  ? 239 ILE A C     1 
ATOM   1813  O  O     . ILE A 1  239 ? 158.997 149.547 184.572 1.00 76.25  ? 239 ILE A O     1 
ATOM   1814  C  CB    . ILE A 1  239 ? 158.567 146.665 185.751 1.00 76.25  ? 239 ILE A CB    1 
ATOM   1815  C  CG1   . ILE A 1  239 ? 158.354 147.180 187.159 1.00 76.25  ? 239 ILE A CG1   1 
ATOM   1816  C  CG2   . ILE A 1  239 ? 160.033 146.654 185.434 1.00 76.25  ? 239 ILE A CG2   1 
ATOM   1817  C  CD1   . ILE A 1  239 ? 158.768 146.182 188.209 1.00 76.25  ? 239 ILE A CD1   1 
ATOM   1818  N  N     . ASN A 1  240 ? 156.934 149.651 185.451 1.00 80.89  ? 240 ASN A N     1 
ATOM   1819  C  CA    . ASN A 1  240 ? 157.037 151.092 185.623 1.00 80.89  ? 240 ASN A CA    1 
ATOM   1820  C  C     . ASN A 1  240 ? 157.853 151.419 186.867 1.00 80.89  ? 240 ASN A C     1 
ATOM   1821  O  O     . ASN A 1  240 ? 158.322 150.536 187.576 1.00 80.89  ? 240 ASN A O     1 
ATOM   1822  C  CB    . ASN A 1  240 ? 155.655 151.751 185.679 1.00 80.89  ? 240 ASN A CB    1 
ATOM   1823  C  CG    . ASN A 1  240 ? 154.764 151.190 186.764 1.00 80.89  ? 240 ASN A CG    1 
ATOM   1824  O  OD1   . ASN A 1  240 ? 155.091 151.232 187.945 1.00 80.89  ? 240 ASN A OD1   1 
ATOM   1825  N  ND2   . ASN A 1  240 ? 153.606 150.688 186.366 1.00 80.89  ? 240 ASN A ND2   1 
ATOM   1826  N  N     . TYR A 1  241 ? 158.003 152.714 187.143 1.00 85.12  ? 241 TYR A N     1 
ATOM   1827  C  CA    . TYR A 1  241 ? 158.941 153.141 188.177 1.00 85.12  ? 241 TYR A CA    1 
ATOM   1828  C  C     . TYR A 1  241 ? 158.397 152.887 189.580 1.00 85.12  ? 241 TYR A C     1 
ATOM   1829  O  O     . TYR A 1  241 ? 159.166 152.584 190.504 1.00 85.12  ? 241 TYR A O     1 
ATOM   1830  C  CB    . TYR A 1  241 ? 159.299 154.617 187.988 1.00 85.12  ? 241 TYR A CB    1 
ATOM   1831  C  CG    . TYR A 1  241 ? 158.132 155.574 188.045 1.00 85.12  ? 241 TYR A CG    1 
ATOM   1832  C  CD1   . TYR A 1  241 ? 157.322 155.783 186.939 1.00 85.12  ? 241 TYR A CD1   1 
ATOM   1833  C  CD2   . TYR A 1  241 ? 157.852 156.283 189.198 1.00 85.12  ? 241 TYR A CD2   1 
ATOM   1834  C  CE1   . TYR A 1  241 ? 156.260 156.649 186.989 1.00 85.12  ? 241 TYR A CE1   1 
ATOM   1835  C  CE2   . TYR A 1  241 ? 156.793 157.156 189.253 1.00 85.12  ? 241 TYR A CE2   1 
ATOM   1836  C  CZ    . TYR A 1  241 ? 156.002 157.332 188.148 1.00 85.12  ? 241 TYR A CZ    1 
ATOM   1837  O  OH    . TYR A 1  241 ? 154.944 158.200 188.199 1.00 85.12  ? 241 TYR A OH    1 
ATOM   1838  N  N     . GLN A 1  242 ? 157.079 152.985 189.760 1.00 84.27  ? 242 GLN A N     1 
ATOM   1839  C  CA    . GLN A 1  242 ? 156.505 152.777 191.085 1.00 84.27  ? 242 GLN A CA    1 
ATOM   1840  C  C     . GLN A 1  242 ? 156.641 151.330 191.520 1.00 84.27  ? 242 GLN A C     1 
ATOM   1841  O  O     . GLN A 1  242 ? 156.862 151.045 192.701 1.00 84.27  ? 242 GLN A O     1 
ATOM   1842  C  CB    . GLN A 1  242 ? 155.043 153.193 191.100 1.00 84.27  ? 242 GLN A CB    1 
ATOM   1843  C  CG    . GLN A 1  242 ? 154.835 154.657 190.871 1.00 84.27  ? 242 GLN A CG    1 
ATOM   1844  C  CD    . GLN A 1  242 ? 154.447 155.382 192.123 1.00 84.27  ? 242 GLN A CD    1 
ATOM   1845  O  OE1   . GLN A 1  242 ? 154.997 155.132 193.191 1.00 84.27  ? 242 GLN A OE1   1 
ATOM   1846  N  NE2   . GLN A 1  242 ? 153.486 156.284 192.006 1.00 84.27  ? 242 GLN A NE2   1 
ATOM   1847  N  N     . ASP A 1  243 ? 156.558 150.400 190.578 1.00 84.54  ? 243 ASP A N     1 
ATOM   1848  C  CA    . ASP A 1  243 ? 156.719 149.006 190.950 1.00 84.54  ? 243 ASP A CA    1 
ATOM   1849  C  C     . ASP A 1  243 ? 158.179 148.668 191.213 1.00 84.54  ? 243 ASP A C     1 
ATOM   1850  O  O     . ASP A 1  243 ? 158.462 147.745 191.977 1.00 84.54  ? 243 ASP A O     1 
ATOM   1851  C  CB    . ASP A 1  243 ? 156.124 148.118 189.869 1.00 84.54  ? 243 ASP A CB    1 
ATOM   1852  C  CG    . ASP A 1  243 ? 154.615 148.112 189.901 1.00 84.54  ? 243 ASP A CG    1 
ATOM   1853  O  OD1   . ASP A 1  243 ? 154.044 148.490 190.944 1.00 84.54  ? 243 ASP A OD1   1 
ATOM   1854  O  OD2   . ASP A 1  243 ? 153.995 147.775 188.873 1.00 84.54  ? 243 ASP A OD2   1 
ATOM   1855  N  N     . VAL A 1  244 ? 159.119 149.427 190.643 1.00 82.39  ? 244 VAL A N     1 
ATOM   1856  C  CA    . VAL A 1  244 ? 160.521 149.241 191.008 1.00 82.39  ? 244 VAL A CA    1 
ATOM   1857  C  C     . VAL A 1  244 ? 160.775 149.760 192.414 1.00 82.39  ? 244 VAL A C     1 
ATOM   1858  O  O     . VAL A 1  244 ? 161.541 149.161 193.182 1.00 82.39  ? 244 VAL A O     1 
ATOM   1859  C  CB    . VAL A 1  244 ? 161.450 149.913 189.986 1.00 82.39  ? 244 VAL A CB    1 
ATOM   1860  C  CG1   . VAL A 1  244 ? 162.877 149.614 190.320 1.00 82.39  ? 244 VAL A CG1   1 
ATOM   1861  C  CG2   . VAL A 1  244 ? 161.163 149.397 188.623 1.00 82.39  ? 244 VAL A CG2   1 
ATOM   1862  N  N     . ILE A 1  245 ? 160.125 150.866 192.787 1.00 83.02  ? 245 ILE A N     1 
ATOM   1863  C  CA    . ILE A 1  245 ? 160.186 151.316 194.177 1.00 83.02  ? 245 ILE A CA    1 
ATOM   1864  C  C     . ILE A 1  245 ? 159.572 150.270 195.099 1.00 83.02  ? 245 ILE A C     1 
ATOM   1865  O  O     . ILE A 1  245 ? 160.065 150.025 196.209 1.00 83.02  ? 245 ILE A O     1 
ATOM   1866  C  CB    . ILE A 1  245 ? 159.500 152.686 194.328 1.00 83.02  ? 245 ILE A CB    1 
ATOM   1867  C  CG1   . ILE A 1  245 ? 160.179 153.727 193.441 1.00 83.02  ? 245 ILE A CG1   1 
ATOM   1868  C  CG2   . ILE A 1  245 ? 159.539 153.150 195.764 1.00 83.02  ? 245 ILE A CG2   1 
ATOM   1869  C  CD1   . ILE A 1  245 ? 159.612 155.107 193.586 1.00 83.02  ? 245 ILE A CD1   1 
ATOM   1870  N  N     . ALA A 1  246 ? 158.522 149.596 194.629 1.00 84.50  ? 246 ALA A N     1 
ATOM   1871  C  CA    . ALA A 1  246 ? 157.905 148.531 195.414 1.00 84.50  ? 246 ALA A CA    1 
ATOM   1872  C  C     . ALA A 1  246 ? 158.848 147.347 195.592 1.00 84.50  ? 246 ALA A C     1 
ATOM   1873  O  O     . ALA A 1  246 ? 158.937 146.778 196.683 1.00 84.50  ? 246 ALA A O     1 
ATOM   1874  C  CB    . ALA A 1  246 ? 156.605 148.082 194.755 1.00 84.50  ? 246 ALA A CB    1 
ATOM   1875  N  N     . VAL A 1  247 ? 159.554 146.958 194.526 1.00 86.98  ? 247 VAL A N     1 
ATOM   1876  C  CA    . VAL A 1  247 ? 160.509 145.849 194.604 1.00 86.98  ? 247 VAL A CA    1 
ATOM   1877  C  C     . VAL A 1  247 ? 161.644 146.183 195.564 1.00 86.98  ? 247 VAL A C     1 
ATOM   1878  O  O     . VAL A 1  247 ? 162.052 145.349 196.385 1.00 86.98  ? 247 VAL A O     1 
ATOM   1879  C  CB    . VAL A 1  247 ? 161.041 145.498 193.201 1.00 86.98  ? 247 VAL A CB    1 
ATOM   1880  C  CG1   . VAL A 1  247 ? 162.186 144.537 193.289 1.00 86.98  ? 247 VAL A CG1   1 
ATOM   1881  C  CG2   . VAL A 1  247 ? 159.957 144.875 192.371 1.00 86.98  ? 247 VAL A CG2   1 
ATOM   1882  N  N     . GLY A 1  248 ? 162.151 147.414 195.492 1.00 92.06  ? 248 GLY A N     1 
ATOM   1883  C  CA    . GLY A 1  248 ? 163.208 147.822 196.405 1.00 92.06  ? 248 GLY A CA    1 
ATOM   1884  C  C     . GLY A 1  248 ? 162.764 147.820 197.855 1.00 92.06  ? 248 GLY A C     1 
ATOM   1885  O  O     . GLY A 1  248 ? 163.479 147.331 198.733 1.00 92.06  ? 248 GLY A O     1 
ATOM   1886  N  N     . GLN A 1  249 ? 161.560 148.335 198.123 1.00 93.29  ? 249 GLN A N     1 
ATOM   1887  C  CA    . GLN A 1  249 ? 161.080 148.372 199.500 1.00 93.29  ? 249 GLN A CA    1 
ATOM   1888  C  C     . GLN A 1  249 ? 160.750 146.975 200.012 1.00 93.29  ? 249 GLN A C     1 
ATOM   1889  O  O     . GLN A 1  249 ? 160.944 146.687 201.197 1.00 93.29  ? 249 GLN A O     1 
ATOM   1890  C  CB    . GLN A 1  249 ? 159.869 149.289 199.615 1.00 93.29  ? 249 GLN A CB    1 
ATOM   1891  C  CG    . GLN A 1  249 ? 160.222 150.754 199.687 1.00 93.29  ? 249 GLN A CG    1 
ATOM   1892  C  CD    . GLN A 1  249 ? 160.577 151.195 201.083 1.00 93.29  ? 249 GLN A CD    1 
ATOM   1893  O  OE1   . GLN A 1  249 ? 160.462 150.426 202.032 1.00 93.29  ? 249 GLN A OE1   1 
ATOM   1894  N  NE2   . GLN A 1  249 ? 161.015 152.438 201.220 1.00 93.29  ? 249 GLN A NE2   1 
ATOM   1895  N  N     . LEU A 1  250 ? 160.289 146.087 199.129 1.00 90.52  ? 250 LEU A N     1 
ATOM   1896  C  CA    . LEU A 1  250 ? 160.062 144.697 199.511 1.00 90.52  ? 250 LEU A CA    1 
ATOM   1897  C  C     . LEU A 1  250 ? 161.360 144.015 199.908 1.00 90.52  ? 250 LEU A C     1 
ATOM   1898  O  O     . LEU A 1  250 ? 161.441 143.384 200.965 1.00 90.52  ? 250 LEU A O     1 
ATOM   1899  C  CB    . LEU A 1  250 ? 159.401 143.941 198.364 1.00 90.52  ? 250 LEU A CB    1 
ATOM   1900  C  CG    . LEU A 1  250 ? 159.282 142.435 198.565 1.00 90.52  ? 250 LEU A CG    1 
ATOM   1901  C  CD1   . LEU A 1  250 ? 158.424 142.121 199.754 1.00 90.52  ? 250 LEU A CD1   1 
ATOM   1902  C  CD2   . LEU A 1  250 ? 158.722 141.789 197.325 1.00 90.52  ? 250 LEU A CD2   1 
ATOM   1903  N  N     . PHE A 1  251 ? 162.397 144.148 199.084 1.00 92.87  ? 251 PHE A N     1 
ATOM   1904  C  CA    . PHE A 1  251 ? 163.640 143.464 199.409 1.00 92.87  ? 251 PHE A CA    1 
ATOM   1905  C  C     . PHE A 1  251 ? 164.412 144.135 200.535 1.00 92.87  ? 251 PHE A C     1 
ATOM   1906  O  O     . PHE A 1  251 ? 165.286 143.491 201.120 1.00 92.87  ? 251 PHE A O     1 
ATOM   1907  C  CB    . PHE A 1  251 ? 164.518 143.353 198.168 1.00 92.87  ? 251 PHE A CB    1 
ATOM   1908  C  CG    . PHE A 1  251 ? 164.245 142.131 197.349 1.00 92.87  ? 251 PHE A CG    1 
ATOM   1909  C  CD1   . PHE A 1  251 ? 163.411 142.191 196.254 1.00 92.87  ? 251 PHE A CD1   1 
ATOM   1910  C  CD2   . PHE A 1  251 ? 164.814 140.922 197.681 1.00 92.87  ? 251 PHE A CD2   1 
ATOM   1911  C  CE1   . PHE A 1  251 ? 163.156 141.071 195.504 1.00 92.87  ? 251 PHE A CE1   1 
ATOM   1912  C  CE2   . PHE A 1  251 ? 164.561 139.804 196.932 1.00 92.87  ? 251 PHE A CE2   1 
ATOM   1913  C  CZ    . PHE A 1  251 ? 163.733 139.881 195.842 1.00 92.87  ? 251 PHE A CZ    1 
ATOM   1914  N  N     . LEU A 1  252 ? 164.122 145.397 200.860 1.00 96.31  ? 252 LEU A N     1 
ATOM   1915  C  CA    . LEU A 1  252 ? 164.779 146.038 201.992 1.00 96.31  ? 252 LEU A CA    1 
ATOM   1916  C  C     . LEU A 1  252 ? 164.018 145.926 203.305 1.00 96.31  ? 252 LEU A C     1 
ATOM   1917  O  O     . LEU A 1  252 ? 164.633 146.091 204.362 1.00 96.31  ? 252 LEU A O     1 
ATOM   1918  C  CB    . LEU A 1  252 ? 165.030 147.523 201.712 1.00 96.31  ? 252 LEU A CB    1 
ATOM   1919  C  CG    . LEU A 1  252 ? 166.081 147.897 200.674 1.00 96.31  ? 252 LEU A CG    1 
ATOM   1920  C  CD1   . LEU A 1  252 ? 166.125 149.398 200.510 1.00 96.31  ? 252 LEU A CD1   1 
ATOM   1921  C  CD2   . LEU A 1  252 ? 167.431 147.367 201.084 1.00 96.31  ? 252 LEU A CD2   1 
ATOM   1922  N  N     . THR A 1  253 ? 162.708 145.664 203.288 1.00 98.24  ? 253 THR A N     1 
ATOM   1923  C  CA    . THR A 1  253 ? 161.949 145.630 204.528 1.00 98.24  ? 253 THR A CA    1 
ATOM   1924  C  C     . THR A 1  253 ? 161.271 144.301 204.829 1.00 98.24  ? 253 THR A C     1 
ATOM   1925  O  O     . THR A 1  253 ? 160.955 144.047 205.995 1.00 98.24  ? 253 THR A O     1 
ATOM   1926  C  CB    . THR A 1  253 ? 160.879 146.731 204.527 1.00 98.24  ? 253 THR A CB    1 
ATOM   1927  O  OG1   . THR A 1  253 ? 160.135 146.681 203.307 1.00 98.24  ? 253 THR A OG1   1 
ATOM   1928  C  CG2   . THR A 1  253 ? 161.529 148.088 204.649 1.00 98.24  ? 253 THR A CG2   1 
ATOM   1929  N  N     . GLY A 1  254 ? 161.041 143.448 203.838 1.00 99.04  ? 254 GLY A N     1 
ATOM   1930  C  CA    . GLY A 1  254 ? 160.331 142.217 204.085 1.00 99.04  ? 254 GLY A CA    1 
ATOM   1931  C  C     . GLY A 1  254 ? 158.831 142.306 203.947 1.00 99.04  ? 254 GLY A C     1 
ATOM   1932  O  O     . GLY A 1  254 ? 158.172 141.264 203.886 1.00 99.04  ? 254 GLY A O     1 
ATOM   1933  N  N     . GLU A 1  255 ? 158.269 143.507 203.882 1.00 96.86  ? 255 GLU A N     1 
ATOM   1934  C  CA    . GLU A 1  255 ? 156.832 143.707 203.791 1.00 96.86  ? 255 GLU A CA    1 
ATOM   1935  C  C     . GLU A 1  255 ? 156.478 144.306 202.441 1.00 96.86  ? 255 GLU A C     1 
ATOM   1936  O  O     . GLU A 1  255 ? 157.216 145.131 201.903 1.00 96.86  ? 255 GLU A O     1 
ATOM   1937  C  CB    . GLU A 1  255 ? 156.340 144.634 204.902 1.00 96.86  ? 255 GLU A CB    1 
ATOM   1938  C  CG    . GLU A 1  255 ? 157.037 144.419 206.228 1.00 96.86  ? 255 GLU A CG    1 
ATOM   1939  C  CD    . GLU A 1  255 ? 156.863 145.586 207.170 1.00 96.86  ? 255 GLU A CD    1 
ATOM   1940  O  OE1   . GLU A 1  255 ? 156.562 146.698 206.689 1.00 96.86  ? 255 GLU A OE1   1 
ATOM   1941  O  OE2   . GLU A 1  255 ? 157.027 145.392 208.391 1.00 96.86  ? 255 GLU A OE2   1 
ATOM   1942  N  N     . LEU A 1  256 ? 155.343 143.885 201.895 1.00 90.29  ? 256 LEU A N     1 
ATOM   1943  C  CA    . LEU A 1  256 ? 154.877 144.449 200.638 1.00 90.29  ? 256 LEU A CA    1 
ATOM   1944  C  C     . LEU A 1  256 ? 154.498 145.908 200.840 1.00 90.29  ? 256 LEU A C     1 
ATOM   1945  O  O     . LEU A 1  256 ? 153.709 146.236 201.730 1.00 90.29  ? 256 LEU A O     1 
ATOM   1946  C  CB    . LEU A 1  256 ? 153.686 143.659 200.107 1.00 90.29  ? 256 LEU A CB    1 
ATOM   1947  C  CG    . LEU A 1  256 ? 153.064 144.203 198.823 1.00 90.29  ? 256 LEU A CG    1 
ATOM   1948  C  CD1   . LEU A 1  256 ? 154.099 144.253 197.732 1.00 90.29  ? 256 LEU A CD1   1 
ATOM   1949  C  CD2   . LEU A 1  256 ? 151.872 143.378 198.382 1.00 90.29  ? 256 LEU A CD2   1 
ATOM   1950  N  N     . TYR A 1  257 ? 155.071 146.786 200.023 1.00 89.75  ? 257 TYR A N     1 
ATOM   1951  C  CA    . TYR A 1  257 ? 154.858 148.228 200.113 1.00 89.75  ? 257 TYR A CA    1 
ATOM   1952  C  C     . TYR A 1  257 ? 153.865 148.619 199.029 1.00 89.75  ? 257 TYR A C     1 
ATOM   1953  O  O     . TYR A 1  257 ? 154.210 148.635 197.844 1.00 89.75  ? 257 TYR A O     1 
ATOM   1954  C  CB    . TYR A 1  257 ? 156.180 148.968 199.956 1.00 89.75  ? 257 TYR A CB    1 
ATOM   1955  C  CG    . TYR A 1  257 ? 156.073 150.467 199.895 1.00 89.75  ? 257 TYR A CG    1 
ATOM   1956  C  CD1   . TYR A 1  257 ? 155.953 151.216 201.050 1.00 89.75  ? 257 TYR A CD1   1 
ATOM   1957  C  CD2   . TYR A 1  257 ? 156.131 151.138 198.683 1.00 89.75  ? 257 TYR A CD2   1 
ATOM   1958  C  CE1   . TYR A 1  257 ? 155.870 152.589 200.999 1.00 89.75  ? 257 TYR A CE1   1 
ATOM   1959  C  CE2   . TYR A 1  257 ? 156.051 152.510 198.624 1.00 89.75  ? 257 TYR A CE2   1 
ATOM   1960  C  CZ    . TYR A 1  257 ? 155.920 153.226 199.785 1.00 89.75  ? 257 TYR A CZ    1 
ATOM   1961  O  OH    . TYR A 1  257 ? 155.838 154.591 199.735 1.00 89.75  ? 257 TYR A OH    1 
ATOM   1962  N  N     . THR A 1  258 ? 152.639 148.943 199.434 1.00 88.99  ? 258 THR A N     1 
ATOM   1963  C  CA    . THR A 1  258 ? 151.511 149.031 198.517 1.00 88.99  ? 258 THR A CA    1 
ATOM   1964  C  C     . THR A 1  258 ? 151.074 150.454 198.207 1.00 88.99  ? 258 THR A C     1 
ATOM   1965  O  O     . THR A 1  258 ? 150.098 150.632 197.478 1.00 88.99  ? 258 THR A O     1 
ATOM   1966  C  CB    . THR A 1  258 ? 150.317 148.269 199.081 1.00 88.99  ? 258 THR A CB    1 
ATOM   1967  O  OG1   . THR A 1  258 ? 149.666 149.084 200.059 1.00 88.99  ? 258 THR A OG1   1 
ATOM   1968  C  CG2   . THR A 1  258 ? 150.770 147.000 199.740 1.00 88.99  ? 258 THR A CG2   1 
ATOM   1969  N  N     . GLN A 1  259 ? 151.744 151.467 198.743 1.00 87.22  ? 259 GLN A N     1 
ATOM   1970  C  CA    . GLN A 1  259 ? 151.288 152.830 198.516 1.00 87.22  ? 259 GLN A CA    1 
ATOM   1971  C  C     . GLN A 1  259 ? 151.571 153.270 197.087 1.00 87.22  ? 259 GLN A C     1 
ATOM   1972  O  O     . GLN A 1  259 ? 152.425 152.712 196.397 1.00 87.22  ? 259 GLN A O     1 
ATOM   1973  C  CB    . GLN A 1  259 ? 151.949 153.792 199.494 1.00 87.22  ? 259 GLN A CB    1 
ATOM   1974  C  CG    . GLN A 1  259 ? 151.705 153.441 200.939 1.00 87.22  ? 259 GLN A CG    1 
ATOM   1975  C  CD    . GLN A 1  259 ? 151.863 154.634 201.853 1.00 87.22  ? 259 GLN A CD    1 
ATOM   1976  O  OE1   . GLN A 1  259 ? 151.910 155.777 201.398 1.00 87.22  ? 259 GLN A OE1   1 
ATOM   1977  N  NE2   . GLN A 1  259 ? 151.954 154.375 203.151 1.00 87.22  ? 259 GLN A NE2   1 
ATOM   1978  N  N     . ARG A 1  260 ? 150.828 154.279 196.643 1.00 84.46  ? 260 ARG A N     1 
ATOM   1979  C  CA    . ARG A 1  260 ? 150.929 154.794 195.288 1.00 84.46  ? 260 ARG A CA    1 
ATOM   1980  C  C     . ARG A 1  260 ? 150.781 156.305 195.320 1.00 84.46  ? 260 ARG A C     1 
ATOM   1981  O  O     . ARG A 1  260 ? 150.189 156.865 196.244 1.00 84.46  ? 260 ARG A O     1 
ATOM   1982  C  CB    . ARG A 1  260 ? 149.858 154.198 194.368 1.00 84.46  ? 260 ARG A CB    1 
ATOM   1983  C  CG    . ARG A 1  260 ? 150.136 152.794 193.906 1.00 84.46  ? 260 ARG A CG    1 
ATOM   1984  C  CD    . ARG A 1  260 ? 151.177 152.808 192.830 1.00 84.46  ? 260 ARG A CD    1 
ATOM   1985  N  NE    . ARG A 1  260 ? 150.964 151.777 191.826 1.00 84.46  ? 260 ARG A NE    1 
ATOM   1986  C  CZ    . ARG A 1  260 ? 151.579 150.603 191.827 1.00 84.46  ? 260 ARG A CZ    1 
ATOM   1987  N  NH1   . ARG A 1  260 ? 152.443 150.304 192.785 1.00 84.46  ? 260 ARG A NH1   1 
ATOM   1988  N  NH2   . ARG A 1  260 ? 151.332 149.728 190.867 1.00 84.46  ? 260 ARG A NH2   1 
ATOM   1989  N  N     . VAL A 1  261 ? 151.331 156.960 194.304 1.00 81.50  ? 261 VAL A N     1 
ATOM   1990  C  CA    . VAL A 1  261 ? 151.161 158.391 194.095 1.00 81.50  ? 261 VAL A CA    1 
ATOM   1991  C  C     . VAL A 1  261 ? 150.517 158.571 192.733 1.00 81.50  ? 261 VAL A C     1 
ATOM   1992  O  O     . VAL A 1  261 ? 151.184 158.414 191.705 1.00 81.50  ? 261 VAL A O     1 
ATOM   1993  C  CB    . VAL A 1  261 ? 152.493 159.147 194.173 1.00 81.50  ? 261 VAL A CB    1 
ATOM   1994  C  CG1   . VAL A 1  261 ? 152.275 160.616 193.921 1.00 81.50  ? 261 VAL A CG1   1 
ATOM   1995  C  CG2   . VAL A 1  261 ? 153.134 158.935 195.519 1.00 81.50  ? 261 VAL A CG2   1 
ATOM   1996  N  N     . VAL A 1  262 ? 149.226 158.889 192.720 1.00 83.62  ? 262 VAL A N     1 
ATOM   1997  C  CA    . VAL A 1  262 ? 148.466 158.976 191.483 1.00 83.62  ? 262 VAL A CA    1 
ATOM   1998  C  C     . VAL A 1  262 ? 148.083 160.424 191.223 1.00 83.62  ? 262 VAL A C     1 
ATOM   1999  O  O     . VAL A 1  262 ? 147.992 161.241 192.143 1.00 83.62  ? 262 VAL A O     1 
ATOM   2000  C  CB    . VAL A 1  262 ? 147.218 158.071 191.509 1.00 83.62  ? 262 VAL A CB    1 
ATOM   2001  C  CG1   . VAL A 1  262 ? 147.609 156.662 191.865 1.00 83.62  ? 262 VAL A CG1   1 
ATOM   2002  C  CG2   . VAL A 1  262 ? 146.204 158.585 192.486 1.00 83.62  ? 262 VAL A CG2   1 
ATOM   2003  N  N     . SER A 1  263 ? 147.874 160.739 189.950 1.00 84.50  ? 263 SER A N     1 
ATOM   2004  C  CA    . SER A 1  263 ? 147.651 162.103 189.489 1.00 84.50  ? 263 SER A CA    1 
ATOM   2005  C  C     . SER A 1  263 ? 146.167 162.308 189.232 1.00 84.50  ? 263 SER A C     1 
ATOM   2006  O  O     . SER A 1  263 ? 145.645 161.872 188.203 1.00 84.50  ? 263 SER A O     1 
ATOM   2007  C  CB    . SER A 1  263 ? 148.453 162.372 188.221 1.00 84.50  ? 263 SER A CB    1 
ATOM   2008  O  OG    . SER A 1  263 ? 148.154 163.648 187.692 1.00 84.50  ? 263 SER A OG    1 
ATOM   2009  N  N     . LEU A 1  264 ? 145.497 162.986 190.151 1.00 83.36  ? 264 LEU A N     1 
ATOM   2010  C  CA    . LEU A 1  264 ? 144.070 163.267 190.042 1.00 83.36  ? 264 LEU A CA    1 
ATOM   2011  C  C     . LEU A 1  264 ? 143.919 164.578 189.287 1.00 83.36  ? 264 LEU A C     1 
ATOM   2012  O  O     . LEU A 1  264 ? 144.242 165.645 189.810 1.00 83.36  ? 264 LEU A O     1 
ATOM   2013  C  CB    . LEU A 1  264 ? 143.439 163.335 191.425 1.00 83.36  ? 264 LEU A CB    1 
ATOM   2014  C  CG    . LEU A 1  264 ? 142.058 163.951 191.555 1.00 83.36  ? 264 LEU A CG    1 
ATOM   2015  C  CD1   . LEU A 1  264 ? 141.026 163.040 190.953 1.00 83.36  ? 264 LEU A CD1   1 
ATOM   2016  C  CD2   . LEU A 1  264 ? 141.778 164.185 193.013 1.00 83.36  ? 264 LEU A CD2   1 
ATOM   2017  N  N     . ALA A 1  265 ? 143.445 164.502 188.047 1.00 84.11  ? 265 ALA A N     1 
ATOM   2018  C  CA    . ALA A 1  265 ? 143.350 165.685 187.207 1.00 84.11  ? 265 ALA A CA    1 
ATOM   2019  C  C     . ALA A 1  265 ? 142.165 165.542 186.271 1.00 84.11  ? 265 ALA A C     1 
ATOM   2020  O  O     . ALA A 1  265 ? 141.437 164.551 186.303 1.00 84.11  ? 265 ALA A O     1 
ATOM   2021  C  CB    . ALA A 1  265 ? 144.632 165.908 186.411 1.00 84.11  ? 265 ALA A CB    1 
ATOM   2022  N  N     . GLY A 1  266 ? 141.977 166.552 185.433 1.00 85.73  ? 266 GLY A N     1 
ATOM   2023  C  CA    . GLY A 1  266 ? 140.897 166.554 184.479 1.00 85.73  ? 266 GLY A CA    1 
ATOM   2024  C  C     . GLY A 1  266 ? 140.354 167.945 184.240 1.00 85.73  ? 266 GLY A C     1 
ATOM   2025  O  O     . GLY A 1  266 ? 140.737 168.908 184.908 1.00 85.73  ? 266 GLY A O     1 
ATOM   2026  N  N     . PRO A 1  267 ? 139.465 168.082 183.257 1.00 87.53  ? 267 PRO A N     1 
ATOM   2027  C  CA    . PRO A 1  267 ? 138.807 169.377 183.046 1.00 87.53  ? 267 PRO A CA    1 
ATOM   2028  C  C     . PRO A 1  267 ? 137.853 169.780 184.155 1.00 87.53  ? 267 PRO A C     1 
ATOM   2029  O  O     . PRO A 1  267 ? 137.555 170.974 184.274 1.00 87.53  ? 267 PRO A O     1 
ATOM   2030  C  CB    . PRO A 1  267 ? 138.057 169.174 181.727 1.00 87.53  ? 267 PRO A CB    1 
ATOM   2031  C  CG    . PRO A 1  267 ? 138.794 168.108 181.042 1.00 87.53  ? 267 PRO A CG    1 
ATOM   2032  C  CD    . PRO A 1  267 ? 139.302 167.194 182.099 1.00 87.53  ? 267 PRO A CD    1 
ATOM   2033  N  N     . VAL A 1  268 ? 137.360 168.845 184.966 1.00 93.33  ? 268 VAL A N     1 
ATOM   2034  C  CA    . VAL A 1  268 ? 136.307 169.146 185.926 1.00 93.33  ? 268 VAL A CA    1 
ATOM   2035  C  C     . VAL A 1  268 ? 136.753 168.922 187.365 1.00 93.33  ? 268 VAL A C     1 
ATOM   2036  O  O     . VAL A 1  268 ? 135.924 168.884 188.258 1.00 93.33  ? 268 VAL A O     1 
ATOM   2037  C  CB    . VAL A 1  268 ? 135.030 168.339 185.631 1.00 93.33  ? 268 VAL A CB    1 
ATOM   2038  C  CG1   . VAL A 1  268 ? 134.446 168.769 184.328 1.00 93.33  ? 268 VAL A CG1   1 
ATOM   2039  C  CG2   . VAL A 1  268 ? 135.330 166.865 185.620 1.00 93.33  ? 268 VAL A CG2   1 
ATOM   2040  N  N     . VAL A 1  269 ? 138.043 168.764 187.613 1.00 91.53  ? 269 VAL A N     1 
ATOM   2041  C  CA    . VAL A 1  269 ? 138.547 168.630 188.971 1.00 91.53  ? 269 VAL A CA    1 
ATOM   2042  C  C     . VAL A 1  269 ? 138.921 170.014 189.470 1.00 91.53  ? 269 VAL A C     1 
ATOM   2043  O  O     . VAL A 1  269 ? 139.516 170.807 188.732 1.00 91.53  ? 269 VAL A O     1 
ATOM   2044  C  CB    . VAL A 1  269 ? 139.736 167.664 189.037 1.00 91.53  ? 269 VAL A CB    1 
ATOM   2045  C  CG1   . VAL A 1  269 ? 140.034 167.306 190.469 1.00 91.53  ? 269 VAL A CG1   1 
ATOM   2046  C  CG2   . VAL A 1  269 ? 139.415 166.416 188.260 1.00 91.53  ? 269 VAL A CG2   1 
ATOM   2047  N  N     . ASN A 1  270 ? 138.553 170.311 190.717 1.00 94.71  ? 270 ASN A N     1 
ATOM   2048  C  CA    . ASN A 1  270 ? 138.677 171.670 191.233 1.00 94.71  ? 270 ASN A CA    1 
ATOM   2049  C  C     . ASN A 1  270 ? 140.134 172.060 191.444 1.00 94.71  ? 270 ASN A C     1 
ATOM   2050  O  O     . ASN A 1  270 ? 140.560 173.150 191.048 1.00 94.71  ? 270 ASN A O     1 
ATOM   2051  C  CB    . ASN A 1  270 ? 137.893 171.798 192.534 1.00 94.71  ? 270 ASN A CB    1 
ATOM   2052  C  CG    . ASN A 1  270 ? 136.404 171.798 192.312 1.00 94.71  ? 270 ASN A CG    1 
ATOM   2053  O  OD1   . ASN A 1  270 ? 135.929 172.135 191.230 1.00 94.71  ? 270 ASN A OD1   1 
ATOM   2054  N  ND2   . ASN A 1  270 ? 135.653 171.424 193.338 1.00 94.71  ? 270 ASN A ND2   1 
ATOM   2055  N  N     . LYS A 1  271 ? 140.912 171.185 192.073 1.00 92.97  ? 271 LYS A N     1 
ATOM   2056  C  CA    . LYS A 1  271 ? 142.328 171.425 192.340 1.00 92.97  ? 271 LYS A CA    1 
ATOM   2057  C  C     . LYS A 1  271 ? 143.101 170.182 191.936 1.00 92.97  ? 271 LYS A C     1 
ATOM   2058  O  O     . LYS A 1  271 ? 143.306 169.273 192.752 1.00 92.97  ? 271 LYS A O     1 
ATOM   2059  C  CB    . LYS A 1  271 ? 142.568 171.760 193.810 1.00 92.97  ? 271 LYS A CB    1 
ATOM   2060  C  CG    . LYS A 1  271 ? 141.942 173.057 194.261 1.00 92.97  ? 271 LYS A CG    1 
ATOM   2061  C  CD    . LYS A 1  271 ? 142.565 174.227 193.531 1.00 92.97  ? 271 LYS A CD    1 
ATOM   2062  C  CE    . LYS A 1  271 ? 144.018 174.397 193.935 1.00 92.97  ? 271 LYS A CE    1 
ATOM   2063  N  NZ    . LYS A 1  271 ? 144.143 174.735 195.379 1.00 92.97  ? 271 LYS A NZ    1 
ATOM   2064  N  N     . PRO A 1  272 ? 143.534 170.100 190.682 1.00 86.68  ? 272 PRO A N     1 
ATOM   2065  C  CA    . PRO A 1  272 ? 144.267 168.913 190.242 1.00 86.68  ? 272 PRO A CA    1 
ATOM   2066  C  C     . PRO A 1  272 ? 145.658 168.891 190.848 1.00 86.68  ? 272 PRO A C     1 
ATOM   2067  O  O     . PRO A 1  272 ? 146.415 169.855 190.735 1.00 86.68  ? 272 PRO A O     1 
ATOM   2068  C  CB    . PRO A 1  272 ? 144.319 169.075 188.723 1.00 86.68  ? 272 PRO A CB    1 
ATOM   2069  C  CG    . PRO A 1  272 ? 143.267 170.058 188.398 1.00 86.68  ? 272 PRO A CG    1 
ATOM   2070  C  CD    . PRO A 1  272 ? 143.216 170.988 189.557 1.00 86.68  ? 272 PRO A CD    1 
ATOM   2071  N  N     . ARG A 1  273 ? 145.991 167.785 191.499 1.00 87.10  ? 273 ARG A N     1 
ATOM   2072  C  CA    . ARG A 1  273 ? 147.313 167.623 192.086 1.00 87.10  ? 273 ARG A CA    1 
ATOM   2073  C  C     . ARG A 1  273 ? 147.614 166.136 192.161 1.00 87.10  ? 273 ARG A C     1 
ATOM   2074  O  O     . ARG A 1  273 ? 146.885 165.310 191.605 1.00 87.10  ? 273 ARG A O     1 
ATOM   2075  C  CB    . ARG A 1  273 ? 147.387 168.285 193.465 1.00 87.10  ? 273 ARG A CB    1 
ATOM   2076  C  CG    . ARG A 1  273 ? 146.490 167.655 194.501 1.00 87.10  ? 273 ARG A CG    1 
ATOM   2077  C  CD    . ARG A 1  273 ? 145.980 168.694 195.470 1.00 87.10  ? 273 ARG A CD    1 
ATOM   2078  N  NE    . ARG A 1  273 ? 145.232 168.098 196.568 1.00 87.10  ? 273 ARG A NE    1 
ATOM   2079  C  CZ    . ARG A 1  273 ? 143.959 167.729 196.495 1.00 87.10  ? 273 ARG A CZ    1 
ATOM   2080  N  NH1   . ARG A 1  273 ? 143.275 167.891 195.373 1.00 87.10  ? 273 ARG A NH1   1 
ATOM   2081  N  NH2   . ARG A 1  273 ? 143.370 167.198 197.553 1.00 87.10  ? 273 ARG A NH2   1 
ATOM   2082  N  N     . LEU A 1  274 ? 148.700 165.799 192.838 1.00 86.48  ? 274 LEU A N     1 
ATOM   2083  C  CA    . LEU A 1  274 ? 149.038 164.420 193.135 1.00 86.48  ? 274 LEU A CA    1 
ATOM   2084  C  C     . LEU A 1  274 ? 148.540 164.077 194.531 1.00 86.48  ? 274 LEU A C     1 
ATOM   2085  O  O     . LEU A 1  274 ? 148.469 164.943 195.404 1.00 86.48  ? 274 LEU A O     1 
ATOM   2086  C  CB    . LEU A 1  274 ? 150.547 164.200 193.044 1.00 86.48  ? 274 LEU A CB    1 
ATOM   2087  C  CG    . LEU A 1  274 ? 151.229 164.764 191.805 1.00 86.48  ? 274 LEU A CG    1 
ATOM   2088  C  CD1   . LEU A 1  274 ? 152.700 164.462 191.841 1.00 86.48  ? 274 LEU A CD1   1 
ATOM   2089  C  CD2   . LEU A 1  274 ? 150.617 164.162 190.584 1.00 86.48  ? 274 LEU A CD2   1 
ATOM   2090  N  N     . VAL A 1  275 ? 148.182 162.818 194.735 1.00 86.80  ? 275 VAL A N     1 
ATOM   2091  C  CA    . VAL A 1  275 ? 147.672 162.352 196.014 1.00 86.80  ? 275 VAL A CA    1 
ATOM   2092  C  C     . VAL A 1  275 ? 148.366 161.049 196.366 1.00 86.80  ? 275 VAL A C     1 
ATOM   2093  O  O     . VAL A 1  275 ? 148.860 160.344 195.482 1.00 86.80  ? 275 VAL A O     1 
ATOM   2094  C  CB    . VAL A 1  275 ? 146.147 162.155 195.971 1.00 86.80  ? 275 VAL A CB    1 
ATOM   2095  C  CG1   . VAL A 1  275 ? 145.439 163.482 196.024 1.00 86.80  ? 275 VAL A CG1   1 
ATOM   2096  C  CG2   . VAL A 1  275 ? 145.772 161.434 194.719 1.00 86.80  ? 275 VAL A CG2   1 
ATOM   2097  N  N     . ARG A 1  276 ? 148.412 160.730 197.655 1.00 89.13  ? 276 ARG A N     1 
ATOM   2098  C  CA    . ARG A 1  276 ? 148.842 159.411 198.085 1.00 89.13  ? 276 ARG A CA    1 
ATOM   2099  C  C     . ARG A 1  276 ? 147.626 158.517 198.269 1.00 89.13  ? 276 ARG A C     1 
ATOM   2100  O  O     . ARG A 1  276 ? 146.577 158.961 198.742 1.00 89.13  ? 276 ARG A O     1 
ATOM   2101  C  CB    . ARG A 1  276 ? 149.635 159.499 199.381 1.00 89.13  ? 276 ARG A CB    1 
ATOM   2102  C  CG    . ARG A 1  276 ? 150.813 160.432 199.309 1.00 89.13  ? 276 ARG A CG    1 
ATOM   2103  C  CD    . ARG A 1  276 ? 151.695 160.256 200.518 1.00 89.13  ? 276 ARG A CD    1 
ATOM   2104  N  NE    . ARG A 1  276 ? 152.409 161.480 200.850 1.00 89.13  ? 276 ARG A NE    1 
ATOM   2105  C  CZ    . ARG A 1  276 ? 153.615 161.784 200.390 1.00 89.13  ? 276 ARG A CZ    1 
ATOM   2106  N  NH1   . ARG A 1  276 ? 154.245 160.952 199.576 1.00 89.13  ? 276 ARG A NH1   1 
ATOM   2107  N  NH2   . ARG A 1  276 ? 154.192 162.921 200.745 1.00 89.13  ? 276 ARG A NH2   1 
ATOM   2108  N  N     . THR A 1  277 ? 147.770 157.250 197.896 1.00 87.17  ? 277 THR A N     1 
ATOM   2109  C  CA    . THR A 1  277 ? 146.625 156.375 197.686 1.00 87.17  ? 277 THR A CA    1 
ATOM   2110  C  C     . THR A 1  277 ? 147.118 154.935 197.659 1.00 87.17  ? 277 THR A C     1 
ATOM   2111  O  O     . THR A 1  277 ? 148.155 154.636 197.069 1.00 87.17  ? 277 THR A O     1 
ATOM   2112  C  CB    . THR A 1  277 ? 145.903 156.749 196.380 1.00 87.17  ? 277 THR A CB    1 
ATOM   2113  O  OG1   . THR A 1  277 ? 145.271 158.026 196.521 1.00 87.17  ? 277 THR A OG1   1 
ATOM   2114  C  CG2   . THR A 1  277 ? 144.879 155.732 195.978 1.00 87.17  ? 277 THR A CG2   1 
ATOM   2115  N  N     . VAL A 1  278 ? 146.377 154.048 198.319 1.00 84.19  ? 278 VAL A N     1 
ATOM   2116  C  CA    . VAL A 1  278 ? 146.736 152.637 198.363 1.00 84.19  ? 278 VAL A CA    1 
ATOM   2117  C  C     . VAL A 1  278 ? 146.401 151.997 197.019 1.00 84.19  ? 278 VAL A C     1 
ATOM   2118  O  O     . VAL A 1  278 ? 145.639 152.543 196.221 1.00 84.19  ? 278 VAL A O     1 
ATOM   2119  C  CB    . VAL A 1  278 ? 146.024 151.926 199.533 1.00 84.19  ? 278 VAL A CB    1 
ATOM   2120  C  CG1   . VAL A 1  278 ? 144.611 151.558 199.159 1.00 84.19  ? 278 VAL A CG1   1 
ATOM   2121  C  CG2   . VAL A 1  278 ? 146.805 150.716 200.015 1.00 84.19  ? 278 VAL A CG2   1 
ATOM   2122  N  N     . MET A 1  279 ? 147.008 150.841 196.749 1.00 87.12  ? 279 MET A N     1 
ATOM   2123  C  CA    . MET A 1  279 ? 146.794 150.147 195.485 1.00 87.12  ? 279 MET A CA    1 
ATOM   2124  C  C     . MET A 1  279 ? 145.361 149.661 195.373 1.00 87.12  ? 279 MET A C     1 
ATOM   2125  O  O     . MET A 1  279 ? 144.768 149.204 196.350 1.00 87.12  ? 279 MET A O     1 
ATOM   2126  C  CB    . MET A 1  279 ? 147.730 148.949 195.360 1.00 87.12  ? 279 MET A CB    1 
ATOM   2127  C  CG    . MET A 1  279 ? 149.051 149.227 194.694 1.00 87.12  ? 279 MET A CG    1 
ATOM   2128  S  SD    . MET A 1  279 ? 150.244 147.921 195.024 1.00 87.12  ? 279 MET A SD    1 
ATOM   2129  C  CE    . MET A 1  279 ? 149.264 146.483 194.632 1.00 87.12  ? 279 MET A CE    1 
ATOM   2130  N  N     . GLY A 1  280 ? 144.817 149.740 194.164 1.00 87.98  ? 280 GLY A N     1 
ATOM   2131  C  CA    . GLY A 1  280 ? 143.472 149.268 193.905 1.00 87.98  ? 280 GLY A CA    1 
ATOM   2132  C  C     . GLY A 1  280 ? 142.391 149.966 194.693 1.00 87.98  ? 280 GLY A C     1 
ATOM   2133  O  O     . GLY A 1  280 ? 141.377 149.346 195.007 1.00 87.98  ? 280 GLY A O     1 
ATOM   2134  N  N     . ALA A 1  281 ? 142.579 151.240 195.022 1.00 89.87  ? 281 ALA A N     1 
ATOM   2135  C  CA    . ALA A 1  281 ? 141.647 151.941 195.889 1.00 89.87  ? 281 ALA A CA    1 
ATOM   2136  C  C     . ALA A 1  281 ? 140.342 152.240 195.168 1.00 89.87  ? 281 ALA A C     1 
ATOM   2137  O  O     . ALA A 1  281 ? 140.200 152.016 193.967 1.00 89.87  ? 281 ALA A O     1 
ATOM   2138  C  CB    . ALA A 1  281 ? 142.257 153.240 196.392 1.00 89.87  ? 281 ALA A CB    1 
ATOM   2139  N  N     . SER A 1  282 ? 139.380 152.761 195.921 1.00 90.75  ? 282 SER A N     1 
ATOM   2140  C  CA    . SER A 1  282 ? 138.068 153.054 195.365 1.00 90.75  ? 282 SER A CA    1 
ATOM   2141  C  C     . SER A 1  282 ? 138.026 154.484 194.847 1.00 90.75  ? 282 SER A C     1 
ATOM   2142  O  O     . SER A 1  282 ? 138.170 155.437 195.619 1.00 90.75  ? 282 SER A O     1 
ATOM   2143  C  CB    . SER A 1  282 ? 136.991 152.839 196.417 1.00 90.75  ? 282 SER A CB    1 
ATOM   2144  O  OG    . SER A 1  282 ? 135.717 153.122 195.879 1.00 90.75  ? 282 SER A OG    1 
ATOM   2145  N  N     . LEU A 1  283 ? 137.814 154.635 193.540 1.00 92.40  ? 283 LEU A N     1 
ATOM   2146  C  CA    . LEU A 1  283 ? 137.845 155.961 192.938 1.00 92.40  ? 283 LEU A CA    1 
ATOM   2147  C  C     . LEU A 1  283 ? 136.661 156.807 193.371 1.00 92.40  ? 283 LEU A C     1 
ATOM   2148  O  O     . LEU A 1  283 ? 136.776 158.035 193.434 1.00 92.40  ? 283 LEU A O     1 
ATOM   2149  C  CB    . LEU A 1  283 ? 137.879 155.848 191.421 1.00 92.40  ? 283 LEU A CB    1 
ATOM   2150  C  CG    . LEU A 1  283 ? 139.086 155.098 190.881 1.00 92.40  ? 283 LEU A CG    1 
ATOM   2151  C  CD1   . LEU A 1  283 ? 139.073 155.152 189.387 1.00 92.40  ? 283 LEU A CD1   1 
ATOM   2152  C  CD2   . LEU A 1  283 ? 140.357 155.698 191.422 1.00 92.40  ? 283 LEU A CD2   1 
ATOM   2153  N  N     . GLU A 1  284 ? 135.527 156.176 193.683 1.00 97.14  ? 284 GLU A N     1 
ATOM   2154  C  CA    . GLU A 1  284 ? 134.372 156.925 194.161 1.00 97.14  ? 284 GLU A CA    1 
ATOM   2155  C  C     . GLU A 1  284 ? 134.635 157.545 195.526 1.00 97.14  ? 284 GLU A C     1 
ATOM   2156  O  O     . GLU A 1  284 ? 134.071 158.595 195.850 1.00 97.14  ? 284 GLU A O     1 
ATOM   2157  C  CB    . GLU A 1  284 ? 133.144 156.018 194.207 1.00 97.14  ? 284 GLU A CB    1 
ATOM   2158  C  CG    . GLU A 1  284 ? 131.842 156.747 194.479 1.00 97.14  ? 284 GLU A CG    1 
ATOM   2159  C  CD    . GLU A 1  284 ? 131.746 158.068 193.736 1.00 97.14  ? 284 GLU A CD    1 
ATOM   2160  O  OE1   . GLU A 1  284 ? 131.785 158.058 192.487 1.00 97.14  ? 284 GLU A OE1   1 
ATOM   2161  O  OE2   . GLU A 1  284 ? 131.628 159.119 194.399 1.00 97.14  ? 284 GLU A OE2   1 
ATOM   2162  N  N     . GLN A 1  285 ? 135.496 156.934 196.328 1.00 98.05  ? 285 GLN A N     1 
ATOM   2163  C  CA    . GLN A 1  285 ? 135.932 157.566 197.560 1.00 98.05  ? 285 GLN A CA    1 
ATOM   2164  C  C     . GLN A 1  285 ? 137.135 158.468 197.353 1.00 98.05  ? 285 GLN A C     1 
ATOM   2165  O  O     . GLN A 1  285 ? 137.402 159.325 198.200 1.00 98.05  ? 285 GLN A O     1 
ATOM   2166  C  CB    . GLN A 1  285 ? 136.257 156.506 198.609 1.00 98.05  ? 285 GLN A CB    1 
ATOM   2167  C  CG    . GLN A 1  285 ? 135.162 155.481 198.751 1.00 98.05  ? 285 GLN A CG    1 
ATOM   2168  C  CD    . GLN A 1  285 ? 135.231 154.731 200.052 1.00 98.05  ? 285 GLN A CD    1 
ATOM   2169  O  OE1   . GLN A 1  285 ? 136.050 155.037 200.915 1.00 98.05  ? 285 GLN A OE1   1 
ATOM   2170  N  NE2   . GLN A 1  285 ? 134.364 153.741 200.206 1.00 98.05  ? 285 GLN A NE2   1 
ATOM   2171  N  N     . LEU A 1  286 ? 137.863 158.295 196.250 1.00 95.38  ? 286 LEU A N     1 
ATOM   2172  C  CA    . LEU A 1  286 ? 138.990 159.174 195.965 1.00 95.38  ? 286 LEU A CA    1 
ATOM   2173  C  C     . LEU A 1  286 ? 138.533 160.542 195.480 1.00 95.38  ? 286 LEU A C     1 
ATOM   2174  O  O     . LEU A 1  286 ? 139.141 161.557 195.832 1.00 95.38  ? 286 LEU A O     1 
ATOM   2175  C  CB    . LEU A 1  286 ? 139.907 158.533 194.927 1.00 95.38  ? 286 LEU A CB    1 
ATOM   2176  C  CG    . LEU A 1  286 ? 141.384 158.908 194.999 1.00 95.38  ? 286 LEU A CG    1 
ATOM   2177  C  CD1   . LEU A 1  286 ? 142.023 158.209 196.167 1.00 95.38  ? 286 LEU A CD1   1 
ATOM   2178  C  CD2   . LEU A 1  286 ? 142.102 158.550 193.710 1.00 95.38  ? 286 LEU A CD2   1 
ATOM   2179  N  N     . VAL A 1  287 ? 137.474 160.595 194.676 1.00 98.63  ? 287 VAL A N     1 
ATOM   2180  C  CA    . VAL A 1  287 ? 137.018 161.844 194.077 1.00 98.63  ? 287 VAL A CA    1 
ATOM   2181  C  C     . VAL A 1  287 ? 135.814 162.426 194.823 1.00 98.63  ? 287 VAL A C     1 
ATOM   2182  O  O     . VAL A 1  287 ? 135.078 163.242 194.272 1.00 98.63  ? 287 VAL A O     1 
ATOM   2183  C  CB    . VAL A 1  287 ? 136.728 161.675 192.579 1.00 98.63  ? 287 VAL A CB    1 
ATOM   2184  C  CG1   . VAL A 1  287 ? 137.921 161.055 191.898 1.00 98.63  ? 287 VAL A CG1   1 
ATOM   2185  C  CG2   . VAL A 1  287 ? 135.513 160.799 192.346 1.00 98.63  ? 287 VAL A CG2   1 
ATOM   2186  N  N     . ASP A 1  288 ? 135.625 162.045 196.083 1.00 104.39 ? 288 ASP A N     1 
ATOM   2187  C  CA    . ASP A 1  288 ? 134.520 162.567 196.878 1.00 104.39 ? 288 ASP A CA    1 
ATOM   2188  C  C     . ASP A 1  288 ? 134.726 164.054 197.146 1.00 104.39 ? 288 ASP A C     1 
ATOM   2189  O  O     . ASP A 1  288 ? 135.733 164.451 197.740 1.00 104.39 ? 288 ASP A O     1 
ATOM   2190  C  CB    . ASP A 1  288 ? 134.430 161.788 198.193 1.00 104.39 ? 288 ASP A CB    1 
ATOM   2191  C  CG    . ASP A 1  288 ? 133.122 162.011 198.941 1.00 104.39 ? 288 ASP A CG    1 
ATOM   2192  O  OD1   . ASP A 1  288 ? 132.516 163.098 198.853 1.00 104.39 ? 288 ASP A OD1   1 
ATOM   2193  O  OD2   . ASP A 1  288 ? 132.698 161.070 199.642 1.00 104.39 ? 288 ASP A OD2   1 
ATOM   2194  N  N     . SER A 1  289 ? 133.757 164.865 196.708 1.00 101.58 ? 289 SER A N     1 
ATOM   2195  C  CA    . SER A 1  289 ? 133.781 166.327 196.839 1.00 101.58 ? 289 SER A CA    1 
ATOM   2196  C  C     . SER A 1  289 ? 135.012 166.937 196.173 1.00 101.58 ? 289 SER A C     1 
ATOM   2197  O  O     . SER A 1  289 ? 135.615 167.883 196.682 1.00 101.58 ? 289 SER A O     1 
ATOM   2198  C  CB    . SER A 1  289 ? 133.675 166.770 198.302 1.00 101.58 ? 289 SER A CB    1 
ATOM   2199  O  OG    . SER A 1  289 ? 132.413 166.432 198.850 1.00 101.58 ? 289 SER A OG    1 
ATOM   2200  N  N     . GLU A 1  290 ? 135.385 166.388 195.020 1.00 101.90 ? 290 GLU A N     1 
ATOM   2201  C  CA    . GLU A 1  290 ? 136.471 166.923 194.215 1.00 101.90 ? 290 GLU A CA    1 
ATOM   2202  C  C     . GLU A 1  290 ? 136.038 167.343 192.824 1.00 101.90 ? 290 GLU A C     1 
ATOM   2203  O  O     . GLU A 1  290 ? 136.860 167.892 192.087 1.00 101.90 ? 290 GLU A O     1 
ATOM   2204  C  CB    . GLU A 1  290 ? 137.599 165.892 194.069 1.00 101.90 ? 290 GLU A CB    1 
ATOM   2205  C  CG    . GLU A 1  290 ? 138.249 165.469 195.364 1.00 101.90 ? 290 GLU A CG    1 
ATOM   2206  C  CD    . GLU A 1  290 ? 139.358 166.396 195.774 1.00 101.90 ? 290 GLU A CD    1 
ATOM   2207  O  OE1   . GLU A 1  290 ? 139.928 167.065 194.887 1.00 101.90 ? 290 GLU A OE1   1 
ATOM   2208  O  OE2   . GLU A 1  290 ? 139.669 166.449 196.981 1.00 101.90 ? 290 GLU A OE2   1 
ATOM   2209  N  N     . ILE A 1  291 ? 134.795 167.093 192.436 1.00 100.20 ? 291 ILE A N     1 
ATOM   2210  C  CA    . ILE A 1  291 ? 134.347 167.301 191.069 1.00 100.20 ? 291 ILE A CA    1 
ATOM   2211  C  C     . ILE A 1  291 ? 133.260 168.364 191.074 1.00 100.20 ? 291 ILE A C     1 
ATOM   2212  O  O     . ILE A 1  291 ? 132.490 168.487 192.032 1.00 100.20 ? 291 ILE A O     1 
ATOM   2213  C  CB    . ILE A 1  291 ? 133.833 165.985 190.446 1.00 100.20 ? 291 ILE A CB    1 
ATOM   2214  C  CG1   . ILE A 1  291 ? 134.779 164.833 190.767 1.00 100.20 ? 291 ILE A CG1   1 
ATOM   2215  C  CG2   . ILE A 1  291 ? 133.728 166.096 188.944 1.00 100.20 ? 291 ILE A CG2   1 
ATOM   2216  C  CD1   . ILE A 1  291 ? 136.155 164.997 190.187 1.00 100.20 ? 291 ILE A CD1   1 
ATOM   2217  N  N     . MET A 1  292 ? 133.212 169.148 190.001 1.00 105.68 ? 292 MET A N     1 
ATOM   2218  C  CA    . MET A 1  292 ? 132.132 170.096 189.806 1.00 105.68 ? 292 MET A CA    1 
ATOM   2219  C  C     . MET A 1  292 ? 130.806 169.356 189.629 1.00 105.68 ? 292 MET A C     1 
ATOM   2220  O  O     . MET A 1  292 ? 130.789 168.185 189.243 1.00 105.68 ? 292 MET A O     1 
ATOM   2221  C  CB    . MET A 1  292 ? 132.407 170.962 188.580 1.00 105.68 ? 292 MET A CB    1 
ATOM   2222  C  CG    . MET A 1  292 ? 133.760 171.640 188.584 1.00 105.68 ? 292 MET A CG    1 
ATOM   2223  S  SD    . MET A 1  292 ? 134.094 172.490 187.033 1.00 105.68 ? 292 MET A SD    1 
ATOM   2224  C  CE    . MET A 1  292 ? 135.586 173.381 187.454 1.00 105.68 ? 292 MET A CE    1 
ATOM   2225  N  N     . PRO A 1  293 ? 129.682 170.005 189.931 1.00 110.88 ? 293 PRO A N     1 
ATOM   2226  C  CA    . PRO A 1  293 ? 128.384 169.387 189.637 1.00 110.88 ? 293 PRO A CA    1 
ATOM   2227  C  C     . PRO A 1  293 ? 128.169 169.235 188.138 1.00 110.88 ? 293 PRO A C     1 
ATOM   2228  O  O     . PRO A 1  293 ? 128.517 170.113 187.346 1.00 110.88 ? 293 PRO A O     1 
ATOM   2229  C  CB    . PRO A 1  293 ? 127.374 170.361 190.257 1.00 110.88 ? 293 PRO A CB    1 
ATOM   2230  C  CG    . PRO A 1  293 ? 128.127 171.633 190.457 1.00 110.88 ? 293 PRO A CG    1 
ATOM   2231  C  CD    . PRO A 1  293 ? 129.531 171.225 190.740 1.00 110.88 ? 293 PRO A CD    1 
ATOM   2232  N  N     . GLY A 1  294 ? 127.590 168.111 187.760 1.00 109.58 ? 294 GLY A N     1 
ATOM   2233  C  CA    . GLY A 1  294 ? 127.392 167.756 186.367 1.00 109.58 ? 294 GLY A CA    1 
ATOM   2234  C  C     . GLY A 1  294 ? 127.825 166.322 186.143 1.00 109.58 ? 294 GLY A C     1 
ATOM   2235  O  O     . GLY A 1  294 ? 128.680 165.785 186.846 1.00 109.58 ? 294 GLY A O     1 
ATOM   2236  N  N     . GLU A 1  295 ? 127.200 165.683 185.152 1.00 106.29 ? 295 GLU A N     1 
ATOM   2237  C  CA    . GLU A 1  295 ? 127.516 164.295 184.839 1.00 106.29 ? 295 GLU A CA    1 
ATOM   2238  C  C     . GLU A 1  295 ? 128.952 164.177 184.352 1.00 106.29 ? 295 GLU A C     1 
ATOM   2239  O  O     . GLU A 1  295 ? 129.383 164.921 183.469 1.00 106.29 ? 295 GLU A O     1 
ATOM   2240  C  CB    . GLU A 1  295 ? 126.556 163.759 183.782 1.00 106.29 ? 295 GLU A CB    1 
ATOM   2241  C  CG    . GLU A 1  295 ? 126.661 162.264 183.564 1.00 106.29 ? 295 GLU A CG    1 
ATOM   2242  C  CD    . GLU A 1  295 ? 125.709 161.766 182.495 1.00 106.29 ? 295 GLU A CD    1 
ATOM   2243  O  OE1   . GLU A 1  295 ? 125.071 162.605 181.827 1.00 106.29 ? 295 GLU A OE1   1 
ATOM   2244  O  OE2   . GLU A 1  295 ? 125.598 160.536 182.319 1.00 106.29 ? 295 GLU A OE2   1 
ATOM   2245  N  N     . VAL A 1  296 ? 129.703 163.251 184.952 1.00 97.21  ? 296 VAL A N     1 
ATOM   2246  C  CA    . VAL A 1  296 ? 131.125 163.098 184.686 1.00 97.21  ? 296 VAL A CA    1 
ATOM   2247  C  C     . VAL A 1  296 ? 131.451 161.624 184.509 1.00 97.21  ? 296 VAL A C     1 
ATOM   2248  O  O     . VAL A 1  296 ? 130.694 160.741 184.912 1.00 97.21  ? 296 VAL A O     1 
ATOM   2249  C  CB    . VAL A 1  296 ? 131.994 163.693 185.809 1.00 97.21  ? 296 VAL A CB    1 
ATOM   2250  C  CG1   . VAL A 1  296 ? 131.843 165.197 185.872 1.00 97.21  ? 296 VAL A CG1   1 
ATOM   2251  C  CG2   . VAL A 1  296 ? 131.616 163.076 187.129 1.00 97.21  ? 296 VAL A CG2   1 
ATOM   2252  N  N     . ARG A 1  297 ? 132.601 161.371 183.893 1.00 88.97  ? 297 ARG A N     1 
ATOM   2253  C  CA    . ARG A 1  297 ? 133.094 160.026 183.639 1.00 88.97  ? 297 ARG A CA    1 
ATOM   2254  C  C     . ARG A 1  297 ? 134.446 159.869 184.314 1.00 88.97  ? 297 ARG A C     1 
ATOM   2255  O  O     . ARG A 1  297 ? 135.367 160.640 184.040 1.00 88.97  ? 297 ARG A O     1 
ATOM   2256  C  CB    . ARG A 1  297 ? 133.211 159.770 182.141 1.00 88.97  ? 297 ARG A CB    1 
ATOM   2257  C  CG    . ARG A 1  297 ? 133.866 158.470 181.788 1.00 88.97  ? 297 ARG A CG    1 
ATOM   2258  C  CD    . ARG A 1  297 ? 134.125 158.386 180.304 1.00 88.97  ? 297 ARG A CD    1 
ATOM   2259  N  NE    . ARG A 1  297 ? 132.893 158.377 179.531 1.00 88.97  ? 297 ARG A NE    1 
ATOM   2260  C  CZ    . ARG A 1  297 ? 132.644 157.523 178.549 1.00 88.97  ? 297 ARG A CZ    1 
ATOM   2261  N  NH1   . ARG A 1  297 ? 133.542 156.610 178.231 1.00 88.97  ? 297 ARG A NH1   1 
ATOM   2262  N  NH2   . ARG A 1  297 ? 131.498 157.577 177.889 1.00 88.97  ? 297 ARG A NH2   1 
ATOM   2263  N  N     . ILE A 1  298 ? 134.565 158.880 185.195 1.00 86.93  ? 298 ILE A N     1 
ATOM   2264  C  CA    . ILE A 1  298 ? 135.739 158.713 186.045 1.00 86.93  ? 298 ILE A CA    1 
ATOM   2265  C  C     . ILE A 1  298 ? 136.591 157.602 185.461 1.00 86.93  ? 298 ILE A C     1 
ATOM   2266  O  O     . ILE A 1  298 ? 136.323 156.420 185.695 1.00 86.93  ? 298 ILE A O     1 
ATOM   2267  C  CB    . ILE A 1  298 ? 135.353 158.394 187.492 1.00 86.93  ? 298 ILE A CB    1 
ATOM   2268  C  CG1   . ILE A 1  298 ? 134.364 159.425 188.019 1.00 86.93  ? 298 ILE A CG1   1 
ATOM   2269  C  CG2   . ILE A 1  298 ? 136.579 158.377 188.361 1.00 86.93  ? 298 ILE A CG2   1 
ATOM   2270  C  CD1   . ILE A 1  298 ? 133.870 159.125 189.404 1.00 86.93  ? 298 ILE A CD1   1 
ATOM   2271  N  N     . ILE A 1  299 ? 137.626 157.968 184.715 1.00 85.32  ? 299 ILE A N     1 
ATOM   2272  C  CA    . ILE A 1  299 ? 138.518 157.011 184.072 1.00 85.32  ? 299 ILE A CA    1 
ATOM   2273  C  C     . ILE A 1  299 ? 139.591 156.633 185.081 1.00 85.32  ? 299 ILE A C     1 
ATOM   2274  O  O     . ILE A 1  299 ? 139.942 157.442 185.946 1.00 85.32  ? 299 ILE A O     1 
ATOM   2275  C  CB    . ILE A 1  299 ? 139.145 157.606 182.803 1.00 85.32  ? 299 ILE A CB    1 
ATOM   2276  C  CG1   . ILE A 1  299 ? 138.076 158.227 181.935 1.00 85.32  ? 299 ILE A CG1   1 
ATOM   2277  C  CG2   . ILE A 1  299 ? 139.781 156.537 181.961 1.00 85.32  ? 299 ILE A CG2   1 
ATOM   2278  C  CD1   . ILE A 1  299 ? 138.658 159.039 180.845 1.00 85.32  ? 299 ILE A CD1   1 
ATOM   2279  N  N     . SER A 1  300 ? 140.106 155.410 184.984 1.00 84.21  ? 300 SER A N     1 
ATOM   2280  C  CA    . SER A 1  300 ? 141.225 154.979 185.817 1.00 84.21  ? 300 SER A CA    1 
ATOM   2281  C  C     . SER A 1  300 ? 142.429 154.795 184.910 1.00 84.21  ? 300 SER A C     1 
ATOM   2282  O  O     . SER A 1  300 ? 142.715 153.699 184.434 1.00 84.21  ? 300 SER A O     1 
ATOM   2283  C  CB    . SER A 1  300 ? 140.886 153.697 186.557 1.00 84.21  ? 300 SER A CB    1 
ATOM   2284  O  OG    . SER A 1  300 ? 140.816 152.615 185.656 1.00 84.21  ? 300 SER A OG    1 
ATOM   2285  N  N     . GLY A 1  301 ? 143.160 155.880 184.692 1.00 84.57  ? 301 GLY A N     1 
ATOM   2286  C  CA    . GLY A 1  301 ? 144.227 155.907 183.714 1.00 84.57  ? 301 GLY A CA    1 
ATOM   2287  C  C     . GLY A 1  301 ? 144.070 157.143 182.861 1.00 84.57  ? 301 GLY A C     1 
ATOM   2288  O  O     . GLY A 1  301 ? 143.156 157.931 183.102 1.00 84.57  ? 301 GLY A O     1 
ATOM   2289  N  N     . SER A 1  302 ? 144.924 157.335 181.868 1.00 83.67  ? 302 SER A N     1 
ATOM   2290  C  CA    . SER A 1  302 ? 144.816 158.512 181.024 1.00 83.67  ? 302 SER A CA    1 
ATOM   2291  C  C     . SER A 1  302 ? 143.601 158.400 180.117 1.00 83.67  ? 302 SER A C     1 
ATOM   2292  O  O     . SER A 1  302 ? 143.002 157.336 179.976 1.00 83.67  ? 302 SER A O     1 
ATOM   2293  C  CB    . SER A 1  302 ? 146.074 158.692 180.185 1.00 83.67  ? 302 SER A CB    1 
ATOM   2294  O  OG    . SER A 1  302 ? 145.980 157.954 178.983 1.00 83.67  ? 302 SER A OG    1 
ATOM   2295  N  N     . VAL A 1  303 ? 143.245 159.521 179.484 1.00 79.94  ? 303 VAL A N     1 
ATOM   2296  C  CA    . VAL A 1  303 ? 142.070 159.533 178.617 1.00 79.94  ? 303 VAL A CA    1 
ATOM   2297  C  C     . VAL A 1  303 ? 142.337 158.782 177.325 1.00 79.94  ? 303 VAL A C     1 
ATOM   2298  O  O     . VAL A 1  303 ? 141.404 158.444 176.593 1.00 79.94  ? 303 VAL A O     1 
ATOM   2299  C  CB    . VAL A 1  303 ? 141.616 160.975 178.337 1.00 79.94  ? 303 VAL A CB    1 
ATOM   2300  C  CG1   . VAL A 1  303 ? 141.486 161.740 179.626 1.00 79.94  ? 303 VAL A CG1   1 
ATOM   2301  C  CG2   . VAL A 1  303 ? 142.582 161.661 177.416 1.00 79.94  ? 303 VAL A CG2   1 
ATOM   2302  N  N     . LEU A 1  304 ? 143.603 158.504 177.020 1.00 81.58  ? 304 LEU A N     1 
ATOM   2303  C  CA    . LEU A 1  304 ? 143.922 157.769 175.804 1.00 81.58  ? 304 LEU A CA    1 
ATOM   2304  C  C     . LEU A 1  304 ? 143.684 156.276 175.991 1.00 81.58  ? 304 LEU A C     1 
ATOM   2305  O  O     . LEU A 1  304 ? 142.929 155.659 175.235 1.00 81.58  ? 304 LEU A O     1 
ATOM   2306  C  CB    . LEU A 1  304 ? 145.364 158.051 175.389 1.00 81.58  ? 304 LEU A CB    1 
ATOM   2307  C  CG    . LEU A 1  304 ? 145.623 159.506 175.017 1.00 81.58  ? 304 LEU A CG    1 
ATOM   2308  C  CD1   . LEU A 1  304 ? 147.080 159.734 174.760 1.00 81.58  ? 304 LEU A CD1   1 
ATOM   2309  C  CD2   . LEU A 1  304 ? 144.825 159.878 173.805 1.00 81.58  ? 304 LEU A CD2   1 
ATOM   2310  N  N     . SER A 1  305 ? 144.316 155.675 176.992 1.00 84.76  ? 305 SER A N     1 
ATOM   2311  C  CA    . SER A 1  305 ? 144.128 154.254 177.269 1.00 84.76  ? 305 SER A CA    1 
ATOM   2312  C  C     . SER A 1  305 ? 143.827 154.077 178.747 1.00 84.76  ? 305 SER A C     1 
ATOM   2313  O  O     . SER A 1  305 ? 144.749 153.979 179.560 1.00 84.76  ? 305 SER A O     1 
ATOM   2314  C  CB    . SER A 1  305 ? 145.354 153.439 176.879 1.00 84.76  ? 305 SER A CB    1 
ATOM   2315  O  OG    . SER A 1  305 ? 145.164 152.081 177.234 1.00 84.76  ? 305 SER A OG    1 
ATOM   2316  N  N     . GLY A 1  306 ? 142.549 154.021 179.089 1.00 81.73  ? 306 GLY A N     1 
ATOM   2317  C  CA    . GLY A 1  306 ? 142.171 153.824 180.472 1.00 81.73  ? 306 GLY A CA    1 
ATOM   2318  C  C     . GLY A 1  306 ? 140.802 153.197 180.554 1.00 81.73  ? 306 GLY A C     1 
ATOM   2319  O  O     . GLY A 1  306 ? 139.913 153.482 179.752 1.00 81.73  ? 306 GLY A O     1 
ATOM   2320  N  N     . THR A 1  307 ? 140.652 152.335 181.547 1.00 86.23  ? 307 THR A N     1 
ATOM   2321  C  CA    . THR A 1  307 ? 139.395 151.665 181.835 1.00 86.23  ? 307 THR A CA    1 
ATOM   2322  C  C     . THR A 1  307 ? 138.446 152.652 182.497 1.00 86.23  ? 307 THR A C     1 
ATOM   2323  O  O     . THR A 1  307 ? 138.809 153.290 183.488 1.00 86.23  ? 307 THR A O     1 
ATOM   2324  C  CB    . THR A 1  307 ? 139.632 150.459 182.746 1.00 86.23  ? 307 THR A CB    1 
ATOM   2325  O  OG1   . THR A 1  307 ? 140.275 149.417 182.004 1.00 86.23  ? 307 THR A OG1   1 
ATOM   2326  C  CG2   . THR A 1  307 ? 138.333 149.939 183.323 1.00 86.23  ? 307 THR A CG2   1 
ATOM   2327  N  N     . LYS A 1  308 ? 137.247 152.792 181.941 1.00 85.95  ? 308 LYS A N     1 
ATOM   2328  C  CA    . LYS A 1  308 ? 136.234 153.633 182.562 1.00 85.95  ? 308 LYS A CA    1 
ATOM   2329  C  C     . LYS A 1  308 ? 135.741 152.956 183.828 1.00 85.95  ? 308 LYS A C     1 
ATOM   2330  O  O     . LYS A 1  308 ? 135.393 151.774 183.806 1.00 85.95  ? 308 LYS A O     1 
ATOM   2331  C  CB    . LYS A 1  308 ? 135.080 153.876 181.600 1.00 85.95  ? 308 LYS A CB    1 
ATOM   2332  C  CG    . LYS A 1  308 ? 133.988 154.740 182.182 1.00 85.95  ? 308 LYS A CG    1 
ATOM   2333  C  CD    . LYS A 1  308 ? 132.822 154.876 181.229 1.00 85.95  ? 308 LYS A CD    1 
ATOM   2334  C  CE    . LYS A 1  308 ? 132.076 153.562 181.095 1.00 85.95  ? 308 LYS A CE    1 
ATOM   2335  N  NZ    . LYS A 1  308 ? 130.865 153.683 180.245 1.00 85.95  ? 308 LYS A NZ    1 
ATOM   2336  N  N     . ALA A 1  309 ? 135.715 153.695 184.932 1.00 89.14  ? 309 ALA A N     1 
ATOM   2337  C  CA    . ALA A 1  309 ? 135.448 153.111 186.244 1.00 89.14  ? 309 ALA A CA    1 
ATOM   2338  C  C     . ALA A 1  309 ? 134.042 153.480 186.689 1.00 89.14  ? 309 ALA A C     1 
ATOM   2339  O  O     . ALA A 1  309 ? 133.826 154.485 187.363 1.00 89.14  ? 309 ALA A O     1 
ATOM   2340  C  CB    . ALA A 1  309 ? 136.486 153.583 187.249 1.00 89.14  ? 309 ALA A CB    1 
ATOM   2341  N  N     . THR A 1  310 ? 133.067 152.653 186.314 1.00 89.70  ? 310 THR A N     1 
ATOM   2342  C  CA    . THR A 1  310 ? 131.678 152.842 186.713 1.00 89.70  ? 310 THR A CA    1 
ATOM   2343  C  C     . THR A 1  310 ? 131.126 151.541 187.266 1.00 89.70  ? 310 THR A C     1 
ATOM   2344  O  O     . THR A 1  310 ? 131.037 150.550 186.538 1.00 89.70  ? 310 THR A O     1 
ATOM   2345  C  CB    . THR A 1  310 ? 130.795 153.282 185.543 1.00 89.70  ? 310 THR A CB    1 
ATOM   2346  O  OG1   . THR A 1  310 ? 130.636 152.183 184.637 1.00 89.70  ? 310 THR A OG1   1 
ATOM   2347  C  CG2   . THR A 1  310 ? 131.374 154.494 184.810 1.00 89.70  ? 310 THR A CG2   1 
ATOM   2348  N  N     . GLY A 1  311 ? 130.737 151.550 188.538 1.00 90.90  ? 311 GLY A N     1 
ATOM   2349  C  CA    . GLY A 1  311 ? 130.069 150.417 189.135 1.00 90.90  ? 311 GLY A CA    1 
ATOM   2350  C  C     . GLY A 1  311 ? 131.014 149.408 189.757 1.00 90.90  ? 311 GLY A C     1 
ATOM   2351  O  O     . GLY A 1  311 ? 131.753 149.714 190.697 1.00 90.90  ? 311 GLY A O     1 
ATOM   2352  N  N     . PRO A 1  312 ? 130.992 148.172 189.255 1.00 88.37  ? 312 PRO A N     1 
ATOM   2353  C  CA    . PRO A 1  312 ? 131.920 147.158 189.773 1.00 88.37  ? 312 PRO A CA    1 
ATOM   2354  C  C     . PRO A 1  312 ? 133.352 147.375 189.335 1.00 88.37  ? 312 PRO A C     1 
ATOM   2355  O  O     . PRO A 1  312 ? 134.261 146.775 189.919 1.00 88.37  ? 312 PRO A O     1 
ATOM   2356  C  CB    . PRO A 1  312 ? 131.355 145.851 189.208 1.00 88.37  ? 312 PRO A CB    1 
ATOM   2357  C  CG    . PRO A 1  312 ? 130.665 146.264 187.977 1.00 88.37  ? 312 PRO A CG    1 
ATOM   2358  C  CD    . PRO A 1  312 ? 130.063 147.605 188.267 1.00 88.37  ? 312 PRO A CD    1 
ATOM   2359  N  N     . HIS A 1  313 ? 133.585 148.207 188.329 1.00 90.35  ? 313 HIS A N     1 
ATOM   2360  C  CA    . HIS A 1  313 ? 134.930 148.559 187.910 1.00 90.35  ? 313 HIS A CA    1 
ATOM   2361  C  C     . HIS A 1  313 ? 135.410 149.872 188.504 1.00 90.35  ? 313 HIS A C     1 
ATOM   2362  O  O     . HIS A 1  313 ? 136.415 150.408 188.034 1.00 90.35  ? 313 HIS A O     1 
ATOM   2363  C  CB    . HIS A 1  313 ? 135.006 148.656 186.388 1.00 90.35  ? 313 HIS A CB    1 
ATOM   2364  C  CG    . HIS A 1  313 ? 134.738 147.368 185.683 1.00 90.35  ? 313 HIS A CG    1 
ATOM   2365  N  ND1   . HIS A 1  313 ? 133.504 147.049 185.164 1.00 90.35  ? 313 HIS A ND1   1 
ATOM   2366  C  CD2   . HIS A 1  313 ? 135.548 146.323 185.399 1.00 90.35  ? 313 HIS A CD2   1 
ATOM   2367  C  CE1   . HIS A 1  313 ? 133.564 145.860 184.595 1.00 90.35  ? 313 HIS A CE1   1 
ATOM   2368  N  NE2   . HIS A 1  313 ? 134.794 145.398 184.724 1.00 90.35  ? 313 HIS A NE2   1 
ATOM   2369  N  N     . ALA A 1  314 ? 134.734 150.403 189.524 1.00 89.40  ? 314 ALA A N     1 
ATOM   2370  C  CA    . ALA A 1  314 ? 135.049 151.729 190.058 1.00 89.40  ? 314 ALA A CA    1 
ATOM   2371  C  C     . ALA A 1  314 ? 136.209 151.664 191.052 1.00 89.40  ? 314 ALA A C     1 
ATOM   2372  O  O     . ALA A 1  314 ? 136.125 152.124 192.188 1.00 89.40  ? 314 ALA A O     1 
ATOM   2373  C  CB    . ALA A 1  314 ? 133.817 152.351 190.699 1.00 89.40  ? 314 ALA A CB    1 
ATOM   2374  N  N     . TYR A 1  315 ? 137.314 151.085 190.593 1.00 86.85  ? 315 TYR A N     1 
ATOM   2375  C  CA    . TYR A 1  315 ? 138.505 150.923 191.407 1.00 86.85  ? 315 TYR A CA    1 
ATOM   2376  C  C     . TYR A 1  315 ? 139.720 151.159 190.531 1.00 86.85  ? 315 TYR A C     1 
ATOM   2377  O  O     . TYR A 1  315 ? 139.676 150.910 189.326 1.00 86.85  ? 315 TYR A O     1 
ATOM   2378  C  CB    . TYR A 1  315 ? 138.561 149.535 192.036 1.00 86.85  ? 315 TYR A CB    1 
ATOM   2379  C  CG    . TYR A 1  315 ? 137.364 149.224 192.891 1.00 86.85  ? 315 TYR A CG    1 
ATOM   2380  C  CD1   . TYR A 1  315 ? 137.252 149.742 194.164 1.00 86.85  ? 315 TYR A CD1   1 
ATOM   2381  C  CD2   . TYR A 1  315 ? 136.337 148.431 192.415 1.00 86.85  ? 315 TYR A CD2   1 
ATOM   2382  C  CE1   . TYR A 1  315 ? 136.162 149.468 194.944 1.00 86.85  ? 315 TYR A CE1   1 
ATOM   2383  C  CE2   . TYR A 1  315 ? 135.244 148.149 193.193 1.00 86.85  ? 315 TYR A CE2   1 
ATOM   2384  C  CZ    . TYR A 1  315 ? 135.162 148.674 194.453 1.00 86.85  ? 315 TYR A CZ    1 
ATOM   2385  O  OH    . TYR A 1  315 ? 134.069 148.403 195.231 1.00 86.85  ? 315 TYR A OH    1 
ATOM   2386  N  N     . LEU A 1  316 ? 140.796 151.647 191.140 1.00 85.74  ? 316 LEU A N     1 
ATOM   2387  C  CA    . LEU A 1  316 ? 142.011 151.934 190.391 1.00 85.74  ? 316 LEU A CA    1 
ATOM   2388  C  C     . LEU A 1  316 ? 142.650 150.639 189.918 1.00 85.74  ? 316 LEU A C     1 
ATOM   2389  O  O     . LEU A 1  316 ? 142.851 149.711 190.704 1.00 85.74  ? 316 LEU A O     1 
ATOM   2390  C  CB    . LEU A 1  316 ? 142.990 152.726 191.255 1.00 85.74  ? 316 LEU A CB    1 
ATOM   2391  C  CG    . LEU A 1  316 ? 144.378 152.985 190.679 1.00 85.74  ? 316 LEU A CG    1 
ATOM   2392  C  CD1   . LEU A 1  316 ? 144.273 153.749 189.385 1.00 85.74  ? 316 LEU A CD1   1 
ATOM   2393  C  CD2   . LEU A 1  316 ? 145.226 153.745 191.673 1.00 85.74  ? 316 LEU A CD2   1 
ATOM   2394  N  N     . GLY A 1  317 ? 142.959 150.576 188.629 1.00 84.96  ? 317 GLY A N     1 
ATOM   2395  C  CA    . GLY A 1  317 ? 143.552 149.388 188.058 1.00 84.96  ? 317 GLY A CA    1 
ATOM   2396  C  C     . GLY A 1  317 ? 144.941 149.125 188.596 1.00 84.96  ? 317 GLY A C     1 
ATOM   2397  O  O     . GLY A 1  317 ? 145.518 149.908 189.349 1.00 84.96  ? 317 GLY A O     1 
ATOM   2398  N  N     . ARG A 1  318 ? 145.492 147.981 188.203 1.00 82.00  ? 318 ARG A N     1 
ATOM   2399  C  CA    . ARG A 1  318 ? 146.812 147.616 188.700 1.00 82.00  ? 318 ARG A CA    1 
ATOM   2400  C  C     . ARG A 1  318 ? 147.896 148.478 188.069 1.00 82.00  ? 318 ARG A C     1 
ATOM   2401  O  O     . ARG A 1  318 ? 148.721 149.067 188.776 1.00 82.00  ? 318 ARG A O     1 
ATOM   2402  C  CB    . ARG A 1  318 ? 147.081 146.138 188.436 1.00 82.00  ? 318 ARG A CB    1 
ATOM   2403  C  CG    . ARG A 1  318 ? 148.494 145.710 188.728 1.00 82.00  ? 318 ARG A CG    1 
ATOM   2404  C  CD    . ARG A 1  318 ? 148.738 145.681 190.202 1.00 82.00  ? 318 ARG A CD    1 
ATOM   2405  N  NE    . ARG A 1  318 ? 149.932 144.920 190.521 1.00 82.00  ? 318 ARG A NE    1 
ATOM   2406  C  CZ    . ARG A 1  318 ? 151.139 145.454 190.624 1.00 82.00  ? 318 ARG A CZ    1 
ATOM   2407  N  NH1   . ARG A 1  318 ? 151.302 146.749 190.431 1.00 82.00  ? 318 ARG A NH1   1 
ATOM   2408  N  NH2   . ARG A 1  318 ? 152.179 144.697 190.922 1.00 82.00  ? 318 ARG A NH2   1 
ATOM   2409  N  N     . TYR A 1  319 ? 147.898 148.583 186.744 1.00 80.20  ? 319 TYR A N     1 
ATOM   2410  C  CA    . TYR A 1  319 ? 148.990 149.199 186.011 1.00 80.20  ? 319 TYR A CA    1 
ATOM   2411  C  C     . TYR A 1  319 ? 148.728 150.655 185.669 1.00 80.20  ? 319 TYR A C     1 
ATOM   2412  O  O     . TYR A 1  319 ? 149.395 151.198 184.785 1.00 80.20  ? 319 TYR A O     1 
ATOM   2413  C  CB    . TYR A 1  319 ? 149.266 148.417 184.732 1.00 80.20  ? 319 TYR A CB    1 
ATOM   2414  C  CG    . TYR A 1  319 ? 149.338 146.927 184.919 1.00 80.20  ? 319 TYR A CG    1 
ATOM   2415  C  CD1   . TYR A 1  319 ? 150.436 146.338 185.512 1.00 80.20  ? 319 TYR A CD1   1 
ATOM   2416  C  CD2   . TYR A 1  319 ? 148.313 146.107 184.491 1.00 80.20  ? 319 TYR A CD2   1 
ATOM   2417  C  CE1   . TYR A 1  319 ? 150.507 144.978 185.678 1.00 80.20  ? 319 TYR A CE1   1 
ATOM   2418  C  CE2   . TYR A 1  319 ? 148.383 144.744 184.654 1.00 80.20  ? 319 TYR A CE2   1 
ATOM   2419  C  CZ    . TYR A 1  319 ? 149.482 144.189 185.247 1.00 80.20  ? 319 TYR A CZ    1 
ATOM   2420  O  OH    . TYR A 1  319 ? 149.555 142.832 185.412 1.00 80.20  ? 319 TYR A OH    1 
ATOM   2421  N  N     . HIS A 1  320 ? 147.779 151.300 186.337 1.00 78.55  ? 320 HIS A N     1 
ATOM   2422  C  CA    . HIS A 1  320 ? 147.445 152.690 186.062 1.00 78.55  ? 320 HIS A CA    1 
ATOM   2423  C  C     . HIS A 1  320 ? 147.937 153.560 187.206 1.00 78.55  ? 320 HIS A C     1 
ATOM   2424  O  O     . HIS A 1  320 ? 147.809 153.185 188.373 1.00 78.55  ? 320 HIS A O     1 
ATOM   2425  C  CB    . HIS A 1  320 ? 145.942 152.863 185.865 1.00 78.55  ? 320 HIS A CB    1 
ATOM   2426  C  CG    . HIS A 1  320 ? 145.397 152.076 184.719 1.00 78.55  ? 320 HIS A CG    1 
ATOM   2427  N  ND1   . HIS A 1  320 ? 144.098 151.623 184.677 1.00 78.55  ? 320 HIS A ND1   1 
ATOM   2428  C  CD2   . HIS A 1  320 ? 145.979 151.653 183.574 1.00 78.55  ? 320 HIS A CD2   1 
ATOM   2429  C  CE1   . HIS A 1  320 ? 143.904 150.952 183.556 1.00 78.55  ? 320 HIS A CE1   1 
ATOM   2430  N  NE2   . HIS A 1  320 ? 145.029 150.958 182.868 1.00 78.55  ? 320 HIS A NE2   1 
ATOM   2431  N  N     . LEU A 1  321 ? 148.505 154.716 186.869 1.00 80.15  ? 321 LEU A N     1 
ATOM   2432  C  CA    . LEU A 1  321 ? 149.089 155.610 187.859 1.00 80.15  ? 321 LEU A CA    1 
ATOM   2433  C  C     . LEU A 1  321 ? 148.426 156.979 187.903 1.00 80.15  ? 321 LEU A C     1 
ATOM   2434  O  O     . LEU A 1  321 ? 149.019 157.915 188.442 1.00 80.15  ? 321 LEU A O     1 
ATOM   2435  C  CB    . LEU A 1  321 ? 150.584 155.791 187.605 1.00 80.15  ? 321 LEU A CB    1 
ATOM   2436  C  CG    . LEU A 1  321 ? 151.579 154.816 188.225 1.00 80.15  ? 321 LEU A CG    1 
ATOM   2437  C  CD1   . LEU A 1  321 ? 151.383 154.806 189.709 1.00 80.15  ? 321 LEU A CD1   1 
ATOM   2438  C  CD2   . LEU A 1  321 ? 151.479 153.428 187.661 1.00 80.15  ? 321 LEU A CD2   1 
ATOM   2439  N  N     . GLN A 1  322 ? 147.226 157.130 187.349 1.00 82.87  ? 322 GLN A N     1 
ATOM   2440  C  CA    . GLN A 1  322 ? 146.552 158.419 187.392 1.00 82.87  ? 322 GLN A CA    1 
ATOM   2441  C  C     . GLN A 1  322 ? 145.059 158.221 187.210 1.00 82.87  ? 322 GLN A C     1 
ATOM   2442  O  O     . GLN A 1  322 ? 144.606 157.198 186.695 1.00 82.87  ? 322 GLN A O     1 
ATOM   2443  C  CB    . GLN A 1  322 ? 147.086 159.376 186.326 1.00 82.87  ? 322 GLN A CB    1 
ATOM   2444  C  CG    . GLN A 1  322 ? 146.901 158.895 184.917 1.00 82.87  ? 322 GLN A CG    1 
ATOM   2445  C  CD    . GLN A 1  322 ? 147.524 159.832 183.917 1.00 82.87  ? 322 GLN A CD    1 
ATOM   2446  O  OE1   . GLN A 1  322 ? 148.586 159.555 183.372 1.00 82.87  ? 322 GLN A OE1   1 
ATOM   2447  N  NE2   . GLN A 1  322 ? 146.868 160.954 183.673 1.00 82.87  ? 322 GLN A NE2   1 
ATOM   2448  N  N     . VAL A 1  323 ? 144.302 159.224 187.643 1.00 81.99  ? 323 VAL A N     1 
ATOM   2449  C  CA    . VAL A 1  323 ? 142.854 159.268 187.496 1.00 81.99  ? 323 VAL A CA    1 
ATOM   2450  C  C     . VAL A 1  323 ? 142.508 160.517 186.700 1.00 81.99  ? 323 VAL A C     1 
ATOM   2451  O  O     . VAL A 1  323 ? 143.031 161.599 186.984 1.00 81.99  ? 323 VAL A O     1 
ATOM   2452  C  CB    . VAL A 1  323 ? 142.150 159.276 188.863 1.00 81.99  ? 323 VAL A CB    1 
ATOM   2453  C  CG1   . VAL A 1  323 ? 140.650 159.280 188.689 1.00 81.99  ? 323 VAL A CG1   1 
ATOM   2454  C  CG2   . VAL A 1  323 ? 142.590 158.090 189.685 1.00 81.99  ? 323 VAL A CG2   1 
ATOM   2455  N  N     . SER A 1  324 ? 141.643 160.369 185.702 1.00 84.95  ? 324 SER A N     1 
ATOM   2456  C  CA    . SER A 1  324 ? 141.238 161.479 184.854 1.00 84.95  ? 324 SER A CA    1 
ATOM   2457  C  C     . SER A 1  324 ? 139.726 161.497 184.753 1.00 84.95  ? 324 SER A C     1 
ATOM   2458  O  O     . SER A 1  324 ? 139.121 160.486 184.389 1.00 84.95  ? 324 SER A O     1 
ATOM   2459  C  CB    . SER A 1  324 ? 141.848 161.360 183.466 1.00 84.95  ? 324 SER A CB    1 
ATOM   2460  O  OG    . SER A 1  324 ? 143.218 161.041 183.556 1.00 84.95  ? 324 SER A OG    1 
ATOM   2461  N  N     . VAL A 1  325 ? 139.120 162.640 185.064 1.00 86.79  ? 325 VAL A N     1 
ATOM   2462  C  CA    . VAL A 1  325 ? 137.672 162.800 185.070 1.00 86.79  ? 325 VAL A CA    1 
ATOM   2463  C  C     . VAL A 1  325 ? 137.315 163.850 184.030 1.00 86.79  ? 325 VAL A C     1 
ATOM   2464  O  O     . VAL A 1  325 ? 138.042 164.833 183.872 1.00 86.79  ? 325 VAL A O     1 
ATOM   2465  C  CB    . VAL A 1  325 ? 137.174 163.216 186.468 1.00 86.79  ? 325 VAL A CB    1 
ATOM   2466  C  CG1   . VAL A 1  325 ? 135.675 163.234 186.525 1.00 86.79  ? 325 VAL A CG1   1 
ATOM   2467  C  CG2   . VAL A 1  325 ? 137.730 162.306 187.524 1.00 86.79  ? 325 VAL A CG2   1 
ATOM   2468  N  N     . LEU A 1  326 ? 136.206 163.651 183.320 1.00 90.51  ? 326 LEU A N     1 
ATOM   2469  C  CA    . LEU A 1  326 ? 135.763 164.629 182.334 1.00 90.51  ? 326 LEU A CA    1 
ATOM   2470  C  C     . LEU A 1  326 ? 134.261 164.489 182.131 1.00 90.51  ? 326 LEU A C     1 
ATOM   2471  O  O     . LEU A 1  326 ? 133.645 163.524 182.586 1.00 90.51  ? 326 LEU A O     1 
ATOM   2472  C  CB    . LEU A 1  326 ? 136.511 164.479 181.006 1.00 90.51  ? 326 LEU A CB    1 
ATOM   2473  C  CG    . LEU A 1  326 ? 136.176 163.366 180.018 1.00 90.51  ? 326 LEU A CG    1 
ATOM   2474  C  CD1   . LEU A 1  326 ? 136.770 163.699 178.683 1.00 90.51  ? 326 LEU A CD1   1 
ATOM   2475  C  CD2   . LEU A 1  326 ? 136.712 162.054 180.465 1.00 90.51  ? 326 LEU A CD2   1 
ATOM   2476  N  N     . ARG A 1  327 ? 133.681 165.461 181.430 1.00 98.09  ? 327 ARG A N     1 
ATOM   2477  C  CA    . ARG A 1  327 ? 132.233 165.579 181.330 1.00 98.09  ? 327 ARG A CA    1 
ATOM   2478  C  C     . ARG A 1  327 ? 131.647 164.529 180.393 1.00 98.09  ? 327 ARG A C     1 
ATOM   2479  O  O     . ARG A 1  327 ? 132.332 163.633 179.903 1.00 98.09  ? 327 ARG A O     1 
ATOM   2480  C  CB    . ARG A 1  327 ? 131.841 166.968 180.841 1.00 98.09  ? 327 ARG A CB    1 
ATOM   2481  C  CG    . ARG A 1  327 ? 131.877 168.009 181.920 1.00 98.09  ? 327 ARG A CG    1 
ATOM   2482  C  CD    . ARG A 1  327 ? 131.443 169.363 181.421 1.00 98.09  ? 327 ARG A CD    1 
ATOM   2483  N  NE    . ARG A 1  327 ? 131.423 170.335 182.507 1.00 98.09  ? 327 ARG A NE    1 
ATOM   2484  C  CZ    . ARG A 1  327 ? 130.354 170.610 183.242 1.00 98.09  ? 327 ARG A CZ    1 
ATOM   2485  N  NH1   . ARG A 1  327 ? 129.209 169.987 183.006 1.00 98.09  ? 327 ARG A NH1   1 
ATOM   2486  N  NH2   . ARG A 1  327 ? 130.429 171.507 184.212 1.00 98.09  ? 327 ARG A NH2   1 
ATOM   2487  N  N     . GLU A 1  328 ? 130.346 164.650 180.152 1.00 102.38 ? 328 GLU A N     1 
ATOM   2488  C  CA    . GLU A 1  328 ? 129.629 163.784 179.226 1.00 102.38 ? 328 GLU A CA    1 
ATOM   2489  C  C     . GLU A 1  328 ? 128.976 164.638 178.147 1.00 102.38 ? 328 GLU A C     1 
ATOM   2490  O  O     . GLU A 1  328 ? 128.090 165.447 178.440 1.00 102.38 ? 328 GLU A O     1 
ATOM   2491  C  CB    . GLU A 1  328 ? 128.584 162.949 179.958 1.00 102.38 ? 328 GLU A CB    1 
ATOM   2492  C  CG    . GLU A 1  328 ? 129.154 161.816 180.778 1.00 102.38 ? 328 GLU A CG    1 
ATOM   2493  C  CD    . GLU A 1  328 ? 129.359 160.566 179.968 1.00 102.38 ? 328 GLU A CD    1 
ATOM   2494  O  OE1   . GLU A 1  328 ? 128.865 160.522 178.829 1.00 102.38 ? 328 GLU A OE1   1 
ATOM   2495  O  OE2   . GLU A 1  328 ? 129.991 159.618 180.471 1.00 102.38 ? 328 GLU A OE2   1 
ATOM   2496  N  N     . GLY A 1  329 ? 129.419 164.460 176.906 1.00 107.72 ? 329 GLY A N     1 
ATOM   2497  C  CA    . GLY A 1  329 ? 128.947 165.244 175.782 1.00 107.72 ? 329 GLY A CA    1 
ATOM   2498  C  C     . GLY A 1  329 ? 127.763 164.658 175.043 1.00 107.72 ? 329 GLY A C     1 
ATOM   2499  O  O     . GLY A 1  329 ? 127.915 164.166 173.924 1.00 107.72 ? 329 GLY A O     1 
ATOM   2500  N  N     . ARG A 1  330 ? 126.578 164.693 175.650 1.00 115.19 ? 330 ARG A N     1 
ATOM   2501  C  CA    . ARG A 1  330 ? 125.374 164.140 175.040 1.00 115.19 ? 330 ARG A CA    1 
ATOM   2502  C  C     . ARG A 1  330 ? 124.467 165.209 174.440 1.00 115.19 ? 330 ARG A C     1 
ATOM   2503  O  O     . ARG A 1  330 ? 123.238 165.108 174.553 1.00 115.19 ? 330 ARG A O     1 
ATOM   2504  C  CB    . ARG A 1  330 ? 124.605 163.306 176.064 1.00 115.19 ? 330 ARG A CB    1 
ATOM   2505  C  CG    . ARG A 1  330 ? 125.424 162.206 176.694 1.00 115.19 ? 330 ARG A CG    1 
ATOM   2506  C  CD    . ARG A 1  330 ? 124.577 161.349 177.605 1.00 115.19 ? 330 ARG A CD    1 
ATOM   2507  N  NE    . ARG A 1  330 ? 125.156 160.023 177.777 1.00 115.19 ? 330 ARG A NE    1 
ATOM   2508  C  CZ    . ARG A 1  330 ? 124.969 159.016 176.932 1.00 115.19 ? 330 ARG A CZ    1 
ATOM   2509  N  NH1   . ARG A 1  330 ? 124.213 159.181 175.856 1.00 115.19 ? 330 ARG A NH1   1 
ATOM   2510  N  NH2   . ARG A 1  330 ? 125.538 157.841 177.166 1.00 115.19 ? 330 ARG A NH2   1 
ATOM   2511  N  N     . ASP A 1  331 ? 125.031 166.233 173.809 1.00 124.92 ? 331 ASP A N     1 
ATOM   2512  C  CA    . ASP A 1  331 ? 124.238 167.300 173.216 1.00 124.92 ? 331 ASP A CA    1 
ATOM   2513  C  C     . ASP A 1  331 ? 124.208 167.193 171.694 1.00 124.92 ? 331 ASP A C     1 
ATOM   2514  O  O     . ASP A 1  331 ? 125.199 166.818 171.061 1.00 124.92 ? 331 ASP A O     1 
ATOM   2515  C  CB    . ASP A 1  331 ? 124.784 168.667 173.640 1.00 124.92 ? 331 ASP A CB    1 
ATOM   2516  C  CG    . ASP A 1  331 ? 126.293 168.777 173.478 1.00 124.92 ? 331 ASP A CG    1 
ATOM   2517  O  OD1   . ASP A 1  331 ? 126.938 167.769 173.131 1.00 124.92 ? 331 ASP A OD1   1 
ATOM   2518  O  OD2   . ASP A 1  331 ? 126.836 169.878 173.703 1.00 124.92 ? 331 ASP A OD2   1 
ATOM   2519  N  N     . LYS A 1  332 ? 123.056 167.517 171.114 1.00 129.30 ? 332 LYS A N     1 
ATOM   2520  C  CA    . LYS A 1  332 ? 122.900 167.628 169.671 1.00 129.30 ? 332 LYS A CA    1 
ATOM   2521  C  C     . LYS A 1  332 ? 123.042 169.086 169.258 1.00 129.30 ? 332 LYS A C     1 
ATOM   2522  O  O     . LYS A 1  332 ? 122.433 169.971 169.862 1.00 129.30 ? 332 LYS A O     1 
ATOM   2523  C  CB    . LYS A 1  332 ? 121.539 167.098 169.221 1.00 129.30 ? 332 LYS A CB    1 
ATOM   2524  C  CG    . LYS A 1  332 ? 121.316 165.621 169.468 1.00 129.30 ? 332 LYS A CG    1 
ATOM   2525  C  CD    . LYS A 1  332 ? 120.554 164.994 168.308 1.00 129.30 ? 332 LYS A CD    1 
ATOM   2526  C  CE    . LYS A 1  332 ? 120.426 163.489 168.459 1.00 129.30 ? 332 LYS A CE    1 
ATOM   2527  N  NZ    . LYS A 1  332 ? 119.941 162.855 167.202 1.00 129.30 ? 332 LYS A NZ    1 
ATOM   2528  N  N     . GLU A 1  333 ? 123.842 169.334 168.224 1.00 129.92 ? 333 GLU A N     1 
ATOM   2529  C  CA    . GLU A 1  333 ? 124.088 170.688 167.749 1.00 129.92 ? 333 GLU A CA    1 
ATOM   2530  C  C     . GLU A 1  333 ? 123.673 170.807 166.294 1.00 129.92 ? 333 GLU A C     1 
ATOM   2531  O  O     . GLU A 1  333 ? 123.933 169.904 165.494 1.00 129.92 ? 333 GLU A O     1 
ATOM   2532  C  CB    . GLU A 1  333 ? 125.560 171.074 167.904 1.00 129.92 ? 333 GLU A CB    1 
ATOM   2533  C  CG    . GLU A 1  333 ? 125.915 171.631 169.270 1.00 129.92 ? 333 GLU A CG    1 
ATOM   2534  C  CD    . GLU A 1  333 ? 124.799 172.460 169.872 1.00 129.92 ? 333 GLU A CD    1 
ATOM   2535  O  OE1   . GLU A 1  333 ? 124.210 172.022 170.882 1.00 129.92 ? 333 GLU A OE1   1 
ATOM   2536  O  OE2   . GLU A 1  333 ? 124.515 173.554 169.343 1.00 129.92 ? 333 GLU A OE2   1 
ATOM   2537  N  N     . LEU A 1  334 ? 123.031 171.921 165.957 1.00 125.99 ? 334 LEU A N     1 
ATOM   2538  C  CA    . LEU A 1  334 ? 122.638 172.176 164.580 1.00 125.99 ? 334 LEU A CA    1 
ATOM   2539  C  C     . LEU A 1  334 ? 123.849 172.593 163.762 1.00 125.99 ? 334 LEU A C     1 
ATOM   2540  O  O     . LEU A 1  334 ? 124.465 173.625 164.043 1.00 125.99 ? 334 LEU A O     1 
ATOM   2541  C  CB    . LEU A 1  334 ? 121.576 173.269 164.525 1.00 125.99 ? 334 LEU A CB    1 
ATOM   2542  C  CG    . LEU A 1  334 ? 121.042 173.599 163.130 1.00 125.99 ? 334 LEU A CG    1 
ATOM   2543  C  CD1   . LEU A 1  334 ? 120.267 172.424 162.560 1.00 125.99 ? 334 LEU A CD1   1 
ATOM   2544  C  CD2   . LEU A 1  334 ? 120.185 174.855 163.158 1.00 125.99 ? 334 LEU A CD2   1 
ATOM   2545  N  N     . PHE A 1  335 ? 124.177 171.787 162.752 1.00 120.62 ? 335 PHE A N     1 
ATOM   2546  C  CA    . PHE A 1  335 ? 125.289 172.032 161.830 1.00 120.62 ? 335 PHE A CA    1 
ATOM   2547  C  C     . PHE A 1  335 ? 126.611 172.170 162.577 1.00 120.62 ? 335 PHE A C     1 
ATOM   2548  O  O     . PHE A 1  335 ? 127.395 173.089 162.345 1.00 120.62 ? 335 PHE A O     1 
ATOM   2549  C  CB    . PHE A 1  335 ? 125.024 173.260 160.958 1.00 120.62 ? 335 PHE A CB    1 
ATOM   2550  C  CG    . PHE A 1  335 ? 124.294 172.954 159.688 1.00 120.62 ? 335 PHE A CG    1 
ATOM   2551  C  CD1   . PHE A 1  335 ? 124.975 172.480 158.581 1.00 120.62 ? 335 PHE A CD1   1 
ATOM   2552  C  CD2   . PHE A 1  335 ? 122.929 173.143 159.601 1.00 120.62 ? 335 PHE A CD2   1 
ATOM   2553  C  CE1   . PHE A 1  335 ? 124.311 172.198 157.414 1.00 120.62 ? 335 PHE A CE1   1 
ATOM   2554  C  CE2   . PHE A 1  335 ? 122.257 172.862 158.434 1.00 120.62 ? 335 PHE A CE2   1 
ATOM   2555  C  CZ    . PHE A 1  335 ? 122.950 172.389 157.338 1.00 120.62 ? 335 PHE A CZ    1 
ATOM   2556  N  N     . GLY A 1  336 ? 126.852 171.235 163.496 1.00 114.09 ? 336 GLY A N     1 
ATOM   2557  C  CA    . GLY A 1  336 ? 128.051 171.305 164.308 1.00 114.09 ? 336 GLY A CA    1 
ATOM   2558  C  C     . GLY A 1  336 ? 129.315 170.978 163.551 1.00 114.09 ? 336 GLY A C     1 
ATOM   2559  O  O     . GLY A 1  336 ? 130.397 171.442 163.919 1.00 114.09 ? 336 GLY A O     1 
ATOM   2560  N  N     . TRP A 1  337 ? 129.201 170.189 162.483 1.00 107.21 ? 337 TRP A N     1 
ATOM   2561  C  CA    . TRP A 1  337 ? 130.369 169.769 161.724 1.00 107.21 ? 337 TRP A CA    1 
ATOM   2562  C  C     . TRP A 1  337 ? 130.837 170.834 160.749 1.00 107.21 ? 337 TRP A C     1 
ATOM   2563  O  O     . TRP A 1  337 ? 131.911 170.688 160.162 1.00 107.21 ? 337 TRP A O     1 
ATOM   2564  C  CB    . TRP A 1  337 ? 130.056 168.489 160.960 1.00 107.21 ? 337 TRP A CB    1 
ATOM   2565  C  CG    . TRP A 1  337 ? 128.706 168.524 160.318 1.00 107.21 ? 337 TRP A CG    1 
ATOM   2566  C  CD1   . TRP A 1  337 ? 127.533 168.087 160.854 1.00 107.21 ? 337 TRP A CD1   1 
ATOM   2567  C  CD2   . TRP A 1  337 ? 128.387 169.035 159.020 1.00 107.21 ? 337 TRP A CD2   1 
ATOM   2568  N  NE1   . TRP A 1  337 ? 126.506 168.293 159.971 1.00 107.21 ? 337 TRP A NE1   1 
ATOM   2569  C  CE2   . TRP A 1  337 ? 127.006 168.875 158.837 1.00 107.21 ? 337 TRP A CE2   1 
ATOM   2570  C  CE3   . TRP A 1  337 ? 129.138 169.616 157.996 1.00 107.21 ? 337 TRP A CE3   1 
ATOM   2571  C  CZ2   . TRP A 1  337 ? 126.360 169.270 157.671 1.00 107.21 ? 337 TRP A CZ2   1 
ATOM   2572  C  CZ3   . TRP A 1  337 ? 128.495 170.006 156.842 1.00 107.21 ? 337 TRP A CZ3   1 
ATOM   2573  C  CH2   . TRP A 1  337 ? 127.121 169.833 156.689 1.00 107.21 ? 337 TRP A CH2   1 
ATOM   2574  N  N     . ALA A 1  338 ? 130.053 171.890 160.553 1.00 106.35 ? 338 ALA A N     1 
ATOM   2575  C  CA    . ALA A 1  338 ? 130.387 172.950 159.616 1.00 106.35 ? 338 ALA A CA    1 
ATOM   2576  C  C     . ALA A 1  338 ? 130.818 174.226 160.317 1.00 106.35 ? 338 ALA A C     1 
ATOM   2577  O  O     . ALA A 1  338 ? 130.882 175.278 159.678 1.00 106.35 ? 338 ALA A O     1 
ATOM   2578  C  CB    . ALA A 1  338 ? 129.200 173.238 158.698 1.00 106.35 ? 338 ALA A CB    1 
ATOM   2579  N  N     . MET A 1  339 ? 131.106 174.164 161.597 1.00 103.91 ? 339 MET A N     1 
ATOM   2580  C  CA    . MET A 1  339 ? 131.453 175.386 162.300 1.00 103.91 ? 339 MET A CA    1 
ATOM   2581  C  C     . MET A 1  339 ? 132.910 175.754 162.038 1.00 103.91 ? 339 MET A C     1 
ATOM   2582  O  O     . MET A 1  339 ? 133.731 174.879 161.751 1.00 103.91 ? 339 MET A O     1 
ATOM   2583  C  CB    . MET A 1  339 ? 131.229 175.224 163.800 1.00 103.91 ? 339 MET A CB    1 
ATOM   2584  C  CG    . MET A 1  339 ? 129.778 175.123 164.206 1.00 103.91 ? 339 MET A CG    1 
ATOM   2585  S  SD    . MET A 1  339 ? 128.814 176.560 163.714 1.00 103.91 ? 339 MET A SD    1 
ATOM   2586  C  CE    . MET A 1  339 ? 127.158 176.000 164.098 1.00 103.91 ? 339 MET A CE    1 
ATOM   2587  N  N     . PRO A 1  340 ? 133.251 177.033 162.103 1.00 100.32 ? 340 PRO A N     1 
ATOM   2588  C  CA    . PRO A 1  340 ? 134.660 177.404 162.248 1.00 100.32 ? 340 PRO A CA    1 
ATOM   2589  C  C     . PRO A 1  340 ? 135.097 177.159 163.681 1.00 100.32 ? 340 PRO A C     1 
ATOM   2590  O  O     . PRO A 1  340 ? 135.095 178.068 164.516 1.00 100.32 ? 340 PRO A O     1 
ATOM   2591  C  CB    . PRO A 1  340 ? 134.675 178.889 161.876 1.00 100.32 ? 340 PRO A CB    1 
ATOM   2592  C  CG    . PRO A 1  340 ? 133.306 179.365 162.195 1.00 100.32 ? 340 PRO A CG    1 
ATOM   2593  C  CD    . PRO A 1  340 ? 132.375 178.209 161.973 1.00 100.32 ? 340 PRO A CD    1 
ATOM   2594  N  N     . GLY A 1  341 ? 135.491 175.928 163.971 1.00 95.20  ? 341 GLY A N     1 
ATOM   2595  C  CA    . GLY A 1  341 ? 135.551 175.465 165.339 1.00 95.20  ? 341 GLY A CA    1 
ATOM   2596  C  C     . GLY A 1  341 ? 136.734 175.992 166.115 1.00 95.20  ? 341 GLY A C     1 
ATOM   2597  O  O     . GLY A 1  341 ? 137.701 175.264 166.351 1.00 95.20  ? 341 GLY A O     1 
ATOM   2598  N  N     . LYS A 1  342 ? 136.663 177.271 166.502 1.00 95.27  ? 342 LYS A N     1 
ATOM   2599  C  CA    . LYS A 1  342 ? 137.722 177.888 167.295 1.00 95.27  ? 342 LYS A CA    1 
ATOM   2600  C  C     . LYS A 1  342 ? 137.932 177.171 168.623 1.00 95.27  ? 342 LYS A C     1 
ATOM   2601  O  O     . LYS A 1  342 ? 139.054 177.127 169.136 1.00 95.27  ? 342 LYS A O     1 
ATOM   2602  C  CB    . LYS A 1  342 ? 137.393 179.362 167.527 1.00 95.27  ? 342 LYS A CB    1 
ATOM   2603  C  CG    . LYS A 1  342 ? 138.487 180.160 168.212 1.00 95.27  ? 342 LYS A CG    1 
ATOM   2604  C  CD    . LYS A 1  342 ? 137.940 181.436 168.822 1.00 95.27  ? 342 LYS A CD    1 
ATOM   2605  C  CE    . LYS A 1  342 ? 138.717 181.828 170.066 1.00 95.27  ? 342 LYS A CE    1 
ATOM   2606  N  NZ    . LYS A 1  342 ? 138.490 180.881 171.188 1.00 95.27  ? 342 LYS A NZ    1 
ATOM   2607  N  N     . ASN A 1  343 ? 136.878 176.581 169.181 1.00 94.44  ? 343 ASN A N     1 
ATOM   2608  C  CA    . ASN A 1  343 ? 136.970 175.806 170.411 1.00 94.44  ? 343 ASN A CA    1 
ATOM   2609  C  C     . ASN A 1  343 ? 137.050 174.308 170.144 1.00 94.44  ? 343 ASN A C     1 
ATOM   2610  O  O     . ASN A 1  343 ? 136.657 173.506 170.997 1.00 94.44  ? 343 ASN A O     1 
ATOM   2611  C  CB    . ASN A 1  343 ? 135.781 176.110 171.319 1.00 94.44  ? 343 ASN A CB    1 
ATOM   2612  C  CG    . ASN A 1  343 ? 135.700 177.568 171.711 1.00 94.44  ? 343 ASN A CG    1 
ATOM   2613  O  OD1   . ASN A 1  343 ? 134.656 178.040 172.157 1.00 94.44  ? 343 ASN A OD1   1 
ATOM   2614  N  ND2   . ASN A 1  343 ? 136.811 178.282 171.584 1.00 94.44  ? 343 ASN A ND2   1 
ATOM   2615  N  N     . LYS A 1  344 ? 137.547 173.912 168.976 1.00 90.09  ? 344 LYS A N     1 
ATOM   2616  C  CA    . LYS A 1  344 ? 137.602 172.512 168.583 1.00 90.09  ? 344 LYS A CA    1 
ATOM   2617  C  C     . LYS A 1  344 ? 139.033 172.131 168.239 1.00 90.09  ? 344 LYS A C     1 
ATOM   2618  O  O     . LYS A 1  344 ? 139.702 172.840 167.484 1.00 90.09  ? 344 LYS A O     1 
ATOM   2619  C  CB    . LYS A 1  344 ? 136.678 172.252 167.398 1.00 90.09  ? 344 LYS A CB    1 
ATOM   2620  C  CG    . LYS A 1  344 ? 135.213 172.195 167.774 1.00 90.09  ? 344 LYS A CG    1 
ATOM   2621  C  CD    . LYS A 1  344 ? 134.355 171.865 166.574 1.00 90.09  ? 344 LYS A CD    1 
ATOM   2622  C  CE    . LYS A 1  344 ? 133.046 171.264 167.012 1.00 90.09  ? 344 LYS A CE    1 
ATOM   2623  N  NZ    . LYS A 1  344 ? 133.271 170.256 168.076 1.00 90.09  ? 344 LYS A NZ    1 
ATOM   2624  N  N     . PHE A 1  345 ? 139.492 171.013 168.789 1.00 85.40  ? 345 PHE A N     1 
ATOM   2625  C  CA    . PHE A 1  345 ? 140.859 170.544 168.616 1.00 85.40  ? 345 PHE A CA    1 
ATOM   2626  C  C     . PHE A 1  345 ? 140.919 169.550 167.470 1.00 85.40  ? 345 PHE A C     1 
ATOM   2627  O  O     . PHE A 1  345 ? 139.996 168.756 167.289 1.00 85.40  ? 345 PHE A O     1 
ATOM   2628  C  CB    . PHE A 1  345 ? 141.366 169.885 169.901 1.00 85.40  ? 345 PHE A CB    1 
ATOM   2629  C  CG    . PHE A 1  345 ? 142.587 169.034 169.711 1.00 85.40  ? 345 PHE A CG    1 
ATOM   2630  C  CD1   . PHE A 1  345 ? 143.830 169.612 169.565 1.00 85.40  ? 345 PHE A CD1   1 
ATOM   2631  C  CD2   . PHE A 1  345 ? 142.491 167.658 169.682 1.00 85.40  ? 345 PHE A CD2   1 
ATOM   2632  C  CE1   . PHE A 1  345 ? 144.946 168.833 169.388 1.00 85.40  ? 345 PHE A CE1   1 
ATOM   2633  C  CE2   . PHE A 1  345 ? 143.603 166.882 169.495 1.00 85.40  ? 345 PHE A CE2   1 
ATOM   2634  C  CZ    . PHE A 1  345 ? 144.830 167.467 169.355 1.00 85.40  ? 345 PHE A CZ    1 
ATOM   2635  N  N     . SER A 1  346 ? 142.016 169.578 166.715 1.00 86.88  ? 346 SER A N     1 
ATOM   2636  C  CA    . SER A 1  346 ? 142.238 168.586 165.673 1.00 86.88  ? 346 SER A CA    1 
ATOM   2637  C  C     . SER A 1  346 ? 143.718 168.515 165.341 1.00 86.88  ? 346 SER A C     1 
ATOM   2638  O  O     . SER A 1  346 ? 144.464 169.476 165.538 1.00 86.88  ? 346 SER A O     1 
ATOM   2639  C  CB    . SER A 1  346 ? 141.435 168.897 164.411 1.00 86.88  ? 346 SER A CB    1 
ATOM   2640  O  OG    . SER A 1  346 ? 141.673 167.915 163.426 1.00 86.88  ? 346 SER A OG    1 
ATOM   2641  N  N     . VAL A 1  347 ? 144.133 167.357 164.824 1.00 83.59  ? 347 VAL A N     1 
ATOM   2642  C  CA    . VAL A 1  347 ? 145.497 167.210 164.326 1.00 83.59  ? 347 VAL A CA    1 
ATOM   2643  C  C     . VAL A 1  347 ? 145.657 167.931 162.998 1.00 83.59  ? 347 VAL A C     1 
ATOM   2644  O  O     . VAL A 1  347 ? 146.659 168.618 162.766 1.00 83.59  ? 347 VAL A O     1 
ATOM   2645  C  CB    . VAL A 1  347 ? 145.858 165.720 164.220 1.00 83.59  ? 347 VAL A CB    1 
ATOM   2646  C  CG1   . VAL A 1  347 ? 147.103 165.517 163.399 1.00 83.59  ? 347 VAL A CG1   1 
ATOM   2647  C  CG2   . VAL A 1  347 ? 146.080 165.168 165.587 1.00 83.59  ? 347 VAL A CG2   1 
ATOM   2648  N  N     . THR A 1  348 ? 144.651 167.840 162.134 1.00 83.12  ? 348 THR A N     1 
ATOM   2649  C  CA    . THR A 1  348 ? 144.666 168.512 160.844 1.00 83.12  ? 348 THR A CA    1 
ATOM   2650  C  C     . THR A 1  348 ? 144.383 169.998 161.041 1.00 83.12  ? 348 THR A C     1 
ATOM   2651  O  O     . THR A 1  348 ? 144.320 170.507 162.161 1.00 83.12  ? 348 THR A O     1 
ATOM   2652  C  CB    . THR A 1  348 ? 143.655 167.873 159.903 1.00 83.12  ? 348 THR A CB    1 
ATOM   2653  O  OG1   . THR A 1  348 ? 142.339 168.079 160.419 1.00 83.12  ? 348 THR A OG1   1 
ATOM   2654  C  CG2   . THR A 1  348 ? 143.908 166.390 159.782 1.00 83.12  ? 348 THR A CG2   1 
ATOM   2655  N  N     . ARG A 1  349 ? 144.201 170.721 159.951 1.00 83.83  ? 349 ARG A N     1 
ATOM   2656  C  CA    . ARG A 1  349 ? 144.063 172.163 160.032 1.00 83.83  ? 349 ARG A CA    1 
ATOM   2657  C  C     . ARG A 1  349 ? 142.737 172.616 159.450 1.00 83.83  ? 349 ARG A C     1 
ATOM   2658  O  O     . ARG A 1  349 ? 142.635 173.693 158.861 1.00 83.83  ? 349 ARG A O     1 
ATOM   2659  C  CB    . ARG A 1  349 ? 145.226 172.854 159.334 1.00 83.83  ? 349 ARG A CB    1 
ATOM   2660  C  CG    . ARG A 1  349 ? 146.403 173.111 160.239 1.00 83.83  ? 349 ARG A CG    1 
ATOM   2661  C  CD    . ARG A 1  349 ? 147.675 173.264 159.448 1.00 83.83  ? 349 ARG A CD    1 
ATOM   2662  N  NE    . ARG A 1  349 ? 147.991 172.048 158.717 1.00 83.83  ? 349 ARG A NE    1 
ATOM   2663  C  CZ    . ARG A 1  349 ? 149.174 171.799 158.178 1.00 83.83  ? 349 ARG A CZ    1 
ATOM   2664  N  NH1   . ARG A 1  349 ? 150.148 172.687 158.292 1.00 83.83  ? 349 ARG A NH1   1 
ATOM   2665  N  NH2   . ARG A 1  349 ? 149.382 170.667 157.525 1.00 83.83  ? 349 ARG A NH2   1 
ATOM   2666  N  N     . SER A 1  350 ? 141.694 171.807 159.609 1.00 83.98  ? 350 SER A N     1 
ATOM   2667  C  CA    . SER A 1  350 ? 140.368 172.242 159.204 1.00 83.98  ? 350 SER A CA    1 
ATOM   2668  C  C     . SER A 1  350 ? 139.819 173.338 160.102 1.00 83.98  ? 350 SER A C     1 
ATOM   2669  O  O     . SER A 1  350 ? 139.317 174.346 159.596 1.00 83.98  ? 350 SER A O     1 
ATOM   2670  C  CB    . SER A 1  350 ? 139.398 171.063 159.198 1.00 83.98  ? 350 SER A CB    1 
ATOM   2671  O  OG    . SER A 1  350 ? 139.885 170.006 158.399 1.00 83.98  ? 350 SER A OG    1 
ATOM   2672  N  N     . PHE A 1  351 ? 139.922 173.176 161.412 1.00 86.92  ? 351 PHE A N     1 
ATOM   2673  C  CA    . PHE A 1  351 ? 139.300 174.064 162.374 1.00 86.92  ? 351 PHE A CA    1 
ATOM   2674  C  C     . PHE A 1  351 ? 140.208 175.247 162.656 1.00 86.92  ? 351 PHE A C     1 
ATOM   2675  O  O     . PHE A 1  351 ? 141.422 175.174 162.470 1.00 86.92  ? 351 PHE A O     1 
ATOM   2676  C  CB    . PHE A 1  351 ? 138.994 173.321 163.671 1.00 86.92  ? 351 PHE A CB    1 
ATOM   2677  C  CG    . PHE A 1  351 ? 138.130 172.118 163.478 1.00 86.92  ? 351 PHE A CG    1 
ATOM   2678  C  CD1   . PHE A 1  351 ? 138.690 170.881 163.234 1.00 86.92  ? 351 PHE A CD1   1 
ATOM   2679  C  CD2   . PHE A 1  351 ? 136.754 172.229 163.528 1.00 86.92  ? 351 PHE A CD2   1 
ATOM   2680  C  CE1   . PHE A 1  351 ? 137.901 169.786 163.046 1.00 86.92  ? 351 PHE A CE1   1 
ATOM   2681  C  CE2   . PHE A 1  351 ? 135.958 171.134 163.344 1.00 86.92  ? 351 PHE A CE2   1 
ATOM   2682  C  CZ    . PHE A 1  351 ? 136.531 169.912 163.104 1.00 86.92  ? 351 PHE A CZ    1 
ATOM   2683  N  N     . LEU A 1  352 ? 139.610 176.341 163.125 1.00 93.33  ? 352 LEU A N     1 
ATOM   2684  C  CA    . LEU A 1  352 ? 140.380 177.533 163.449 1.00 93.33  ? 352 LEU A CA    1 
ATOM   2685  C  C     . LEU A 1  352 ? 141.134 177.421 164.766 1.00 93.33  ? 352 LEU A C     1 
ATOM   2686  O  O     . LEU A 1  352 ? 141.708 178.417 165.209 1.00 93.33  ? 352 LEU A O     1 
ATOM   2687  C  CB    . LEU A 1  352 ? 139.464 178.750 163.504 1.00 93.33  ? 352 LEU A CB    1 
ATOM   2688  C  CG    . LEU A 1  352 ? 139.031 179.383 162.187 1.00 93.33  ? 352 LEU A CG    1 
ATOM   2689  C  CD1   . LEU A 1  352 ? 138.496 180.776 162.444 1.00 93.33  ? 352 LEU A CD1   1 
ATOM   2690  C  CD2   . LEU A 1  352 ? 140.176 179.424 161.209 1.00 93.33  ? 352 LEU A CD2   1 
ATOM   2691  N  N     . GLY A 1  353 ? 141.142 176.254 165.407 1.00 92.23  ? 353 GLY A N     1 
ATOM   2692  C  CA    . GLY A 1  353 ? 141.836 176.128 166.672 1.00 92.23  ? 353 GLY A CA    1 
ATOM   2693  C  C     . GLY A 1  353 ? 143.341 176.081 166.531 1.00 92.23  ? 353 GLY A C     1 
ATOM   2694  O  O     . GLY A 1  353 ? 144.063 176.389 167.482 1.00 92.23  ? 353 GLY A O     1 
ATOM   2695  N  N     . HIS A 1  354 ? 143.840 175.706 165.354 1.00 89.87  ? 354 HIS A N     1 
ATOM   2696  C  CA    . HIS A 1  354 ? 145.274 175.520 165.177 1.00 89.87  ? 354 HIS A CA    1 
ATOM   2697  C  C     . HIS A 1  354 ? 146.045 176.827 165.085 1.00 89.87  ? 354 HIS A C     1 
ATOM   2698  O  O     . HIS A 1  354 ? 147.263 176.819 165.277 1.00 89.87  ? 354 HIS A O     1 
ATOM   2699  C  CB    . HIS A 1  354 ? 145.551 174.670 163.936 1.00 89.87  ? 354 HIS A CB    1 
ATOM   2700  C  CG    . HIS A 1  354 ? 145.211 175.340 162.642 1.00 89.87  ? 354 HIS A CG    1 
ATOM   2701  N  ND1   . HIS A 1  354 ? 144.031 175.109 161.973 1.00 89.87  ? 354 HIS A ND1   1 
ATOM   2702  C  CD2   . HIS A 1  354 ? 145.913 176.205 161.874 1.00 89.87  ? 354 HIS A CD2   1 
ATOM   2703  C  CE1   . HIS A 1  354 ? 144.011 175.817 160.859 1.00 89.87  ? 354 HIS A CE1   1 
ATOM   2704  N  NE2   . HIS A 1  354 ? 145.141 176.492 160.776 1.00 89.87  ? 354 HIS A NE2   1 
ATOM   2705  N  N     . LEU A 1  355 ? 145.378 177.941 164.792 1.00 93.19  ? 355 LEU A N     1 
ATOM   2706  C  CA    . LEU A 1  355 ? 146.045 179.236 164.780 1.00 93.19  ? 355 LEU A CA    1 
ATOM   2707  C  C     . LEU A 1  355 ? 146.319 179.760 166.180 1.00 93.19  ? 355 LEU A C     1 
ATOM   2708  O  O     . LEU A 1  355 ? 147.214 180.592 166.352 1.00 93.19  ? 355 LEU A O     1 
ATOM   2709  C  CB    . LEU A 1  355 ? 145.205 180.254 164.008 1.00 93.19  ? 355 LEU A CB    1 
ATOM   2710  C  CG    . LEU A 1  355 ? 145.051 179.991 162.513 1.00 93.19  ? 355 LEU A CG    1 
ATOM   2711  C  CD1   . LEU A 1  355 ? 143.683 180.401 162.040 1.00 93.19  ? 355 LEU A CD1   1 
ATOM   2712  C  CD2   . LEU A 1  355 ? 146.112 180.749 161.756 1.00 93.19  ? 355 LEU A CD2   1 
ATOM   2713  N  N     . PHE A 1  356 ? 145.573 179.290 167.177 1.00 99.81  ? 356 PHE A N     1 
ATOM   2714  C  CA    . PHE A 1  356 ? 145.708 179.751 168.556 1.00 99.81  ? 356 PHE A CA    1 
ATOM   2715  C  C     . PHE A 1  356 ? 146.679 178.815 169.269 1.00 99.81  ? 356 PHE A C     1 
ATOM   2716  O  O     . PHE A 1  356 ? 146.296 177.808 169.861 1.00 99.81  ? 356 PHE A O     1 
ATOM   2717  C  CB    . PHE A 1  356 ? 144.352 179.788 169.258 1.00 99.81  ? 356 PHE A CB    1 
ATOM   2718  C  CG    . PHE A 1  356 ? 143.357 180.727 168.636 1.00 99.81  ? 356 PHE A CG    1 
ATOM   2719  C  CD1   . PHE A 1  356 ? 143.102 181.954 169.212 1.00 99.81  ? 356 PHE A CD1   1 
ATOM   2720  C  CD2   . PHE A 1  356 ? 142.646 180.368 167.504 1.00 99.81  ? 356 PHE A CD2   1 
ATOM   2721  C  CE1   . PHE A 1  356 ? 142.180 182.813 168.652 1.00 99.81  ? 356 PHE A CE1   1 
ATOM   2722  C  CE2   . PHE A 1  356 ? 141.727 181.223 166.941 1.00 99.81  ? 356 PHE A CE2   1 
ATOM   2723  C  CZ    . PHE A 1  356 ? 141.492 182.443 167.514 1.00 99.81  ? 356 PHE A CZ    1 
ATOM   2724  N  N     . LYS A 1  357 ? 147.961 179.151 169.191 1.00 100.65 ? 357 LYS A N     1 
ATOM   2725  C  CA    . LYS A 1  357 ? 148.965 178.353 169.875 1.00 100.65 ? 357 LYS A CA    1 
ATOM   2726  C  C     . LYS A 1  357 ? 148.841 178.537 171.382 1.00 100.65 ? 357 LYS A C     1 
ATOM   2727  O  O     . LYS A 1  357 ? 148.526 179.627 171.869 1.00 100.65 ? 357 LYS A O     1 
ATOM   2728  C  CB    . LYS A 1  357 ? 150.366 178.741 169.399 1.00 100.65 ? 357 LYS A CB    1 
ATOM   2729  C  CG    . LYS A 1  357 ? 150.654 180.235 169.458 1.00 100.65 ? 357 LYS A CG    1 
ATOM   2730  C  CD    . LYS A 1  357 ? 151.771 180.642 168.505 1.00 100.65 ? 357 LYS A CD    1 
ATOM   2731  C  CE    . LYS A 1  357 ? 152.023 182.142 168.560 1.00 100.65 ? 357 LYS A CE    1 
ATOM   2732  N  NZ    . LYS A 1  357 ? 152.643 182.656 167.309 1.00 100.65 ? 357 LYS A NZ    1 
ATOM   2733  N  N     . GLY A 1  358 ? 149.059 177.452 172.122 1.00 101.51 ? 358 GLY A N     1 
ATOM   2734  C  CA    . GLY A 1  358 ? 149.024 177.487 173.569 1.00 101.51 ? 358 GLY A CA    1 
ATOM   2735  C  C     . GLY A 1  358 ? 147.659 177.320 174.199 1.00 101.51 ? 358 GLY A C     1 
ATOM   2736  O  O     . GLY A 1  358 ? 147.533 177.508 175.414 1.00 101.51 ? 358 GLY A O     1 
ATOM   2737  N  N     . GLN A 1  359 ? 146.638 176.973 173.426 1.00 95.25  ? 359 GLN A N     1 
ATOM   2738  C  CA    . GLN A 1  359 ? 145.298 176.838 173.972 1.00 95.25  ? 359 GLN A CA    1 
ATOM   2739  C  C     . GLN A 1  359 ? 145.146 175.520 174.716 1.00 95.25  ? 359 GLN A C     1 
ATOM   2740  O  O     . GLN A 1  359 ? 145.873 174.556 174.472 1.00 95.25  ? 359 GLN A O     1 
ATOM   2741  C  CB    . GLN A 1  359 ? 144.264 176.912 172.856 1.00 95.25  ? 359 GLN A CB    1 
ATOM   2742  C  CG    . GLN A 1  359 ? 142.997 177.635 173.223 1.00 95.25  ? 359 GLN A CG    1 
ATOM   2743  C  CD    . GLN A 1  359 ? 141.963 177.525 172.136 1.00 95.25  ? 359 GLN A CD    1 
ATOM   2744  O  OE1   . GLN A 1  359 ? 142.190 176.880 171.119 1.00 95.25  ? 359 GLN A OE1   1 
ATOM   2745  N  NE2   . GLN A 1  359 ? 140.818 178.156 172.342 1.00 95.25  ? 359 GLN A NE2   1 
ATOM   2746  N  N     . VAL A 1  360 ? 144.190 175.488 175.640 1.00 92.29  ? 360 VAL A N     1 
ATOM   2747  C  CA    . VAL A 1  360 ? 143.769 174.262 176.303 1.00 92.29  ? 360 VAL A CA    1 
ATOM   2748  C  C     . VAL A 1  360 ? 142.265 174.127 176.126 1.00 92.29  ? 360 VAL A C     1 
ATOM   2749  O  O     . VAL A 1  360 ? 141.538 175.125 176.116 1.00 92.29  ? 360 VAL A O     1 
ATOM   2750  C  CB    . VAL A 1  360 ? 144.163 174.235 177.794 1.00 92.29  ? 360 VAL A CB    1 
ATOM   2751  C  CG1   . VAL A 1  360 ? 145.667 174.207 177.937 1.00 92.29  ? 360 VAL A CG1   1 
ATOM   2752  C  CG2   . VAL A 1  360 ? 143.602 175.429 178.529 1.00 92.29  ? 360 VAL A CG2   1 
ATOM   2753  N  N     . TYR A 1  361 ? 141.803 172.895 175.962 1.00 91.15  ? 361 TYR A N     1 
ATOM   2754  C  CA    . TYR A 1  361 ? 140.413 172.623 175.643 1.00 91.15  ? 361 TYR A CA    1 
ATOM   2755  C  C     . TYR A 1  361 ? 139.731 171.876 176.779 1.00 91.15  ? 361 TYR A C     1 
ATOM   2756  O  O     . TYR A 1  361 ? 140.338 171.037 177.446 1.00 91.15  ? 361 TYR A O     1 
ATOM   2757  C  CB    . TYR A 1  361 ? 140.310 171.802 174.364 1.00 91.15  ? 361 TYR A CB    1 
ATOM   2758  C  CG    . TYR A 1  361 ? 140.946 172.470 173.185 1.00 91.15  ? 361 TYR A CG    1 
ATOM   2759  C  CD1   . TYR A 1  361 ? 142.209 172.112 172.762 1.00 91.15  ? 361 TYR A CD1   1 
ATOM   2760  C  CD2   . TYR A 1  361 ? 140.283 173.460 172.492 1.00 91.15  ? 361 TYR A CD2   1 
ATOM   2761  C  CE1   . TYR A 1  361 ? 142.792 172.723 171.682 1.00 91.15  ? 361 TYR A CE1   1 
ATOM   2762  C  CE2   . TYR A 1  361 ? 140.857 174.074 171.415 1.00 91.15  ? 361 TYR A CE2   1 
ATOM   2763  C  CZ    . TYR A 1  361 ? 142.111 173.703 171.016 1.00 91.15  ? 361 TYR A CZ    1 
ATOM   2764  O  OH    . TYR A 1  361 ? 142.686 174.320 169.939 1.00 91.15  ? 361 TYR A OH    1 
ATOM   2765  N  N     . ASN A 1  362 ? 138.456 172.190 176.993 1.00 90.21  ? 362 ASN A N     1 
ATOM   2766  C  CA    . ASN A 1  362 ? 137.618 171.415 177.905 1.00 90.21  ? 362 ASN A CA    1 
ATOM   2767  C  C     . ASN A 1  362 ? 136.957 170.290 177.115 1.00 90.21  ? 362 ASN A C     1 
ATOM   2768  O  O     . ASN A 1  362 ? 135.767 170.313 176.805 1.00 90.21  ? 362 ASN A O     1 
ATOM   2769  C  CB    . ASN A 1  362 ? 136.587 172.307 178.580 1.00 90.21  ? 362 ASN A CB    1 
ATOM   2770  C  CG    . ASN A 1  362 ? 137.217 173.419 179.385 1.00 90.21  ? 362 ASN A CG    1 
ATOM   2771  O  OD1   . ASN A 1  362 ? 138.420 173.654 179.308 1.00 90.21  ? 362 ASN A OD1   1 
ATOM   2772  N  ND2   . ASN A 1  362 ? 136.404 174.109 180.173 1.00 90.21  ? 362 ASN A ND2   1 
ATOM   2773  N  N     . MET A 1  363 ? 137.772 169.296 176.777 1.00 90.72  ? 363 MET A N     1 
ATOM   2774  C  CA    . MET A 1  363 ? 137.314 168.212 175.922 1.00 90.72  ? 363 MET A CA    1 
ATOM   2775  C  C     . MET A 1  363 ? 136.341 167.310 176.667 1.00 90.72  ? 363 MET A C     1 
ATOM   2776  O  O     . MET A 1  363 ? 136.579 166.906 177.805 1.00 90.72  ? 363 MET A O     1 
ATOM   2777  C  CB    . MET A 1  363 ? 138.501 167.395 175.419 1.00 90.72  ? 363 MET A CB    1 
ATOM   2778  C  CG    . MET A 1  363 ? 139.735 168.218 175.124 1.00 90.72  ? 363 MET A CG    1 
ATOM   2779  S  SD    . MET A 1  363 ? 141.004 167.303 174.239 1.00 90.72  ? 363 MET A SD    1 
ATOM   2780  C  CE    . MET A 1  363 ? 140.320 167.303 172.591 1.00 90.72  ? 363 MET A CE    1 
ATOM   2781  N  N     . THR A 1  364 ? 135.230 166.999 176.011 1.00 94.04  ? 364 THR A N     1 
ATOM   2782  C  CA    . THR A 1  364 ? 134.213 166.123 176.562 1.00 94.04  ? 364 THR A CA    1 
ATOM   2783  C  C     . THR A 1  364 ? 134.319 164.772 175.875 1.00 94.04  ? 364 THR A C     1 
ATOM   2784  O  O     . THR A 1  364 ? 135.013 164.617 174.869 1.00 94.04  ? 364 THR A O     1 
ATOM   2785  C  CB    . THR A 1  364 ? 132.812 166.718 176.394 1.00 94.04  ? 364 THR A CB    1 
ATOM   2786  O  OG1   . THR A 1  364 ? 132.606 167.080 175.026 1.00 94.04  ? 364 THR A OG1   1 
ATOM   2787  C  CG2   . THR A 1  364 ? 132.659 167.950 177.256 1.00 94.04  ? 364 THR A CG2   1 
ATOM   2788  N  N     . THR A 1  365 ? 133.606 163.787 176.409 1.00 91.32  ? 365 THR A N     1 
ATOM   2789  C  CA    . THR A 1  365 ? 133.764 162.411 175.966 1.00 91.32  ? 365 THR A CA    1 
ATOM   2790  C  C     . THR A 1  365 ? 133.000 162.080 174.695 1.00 91.32  ? 365 THR A C     1 
ATOM   2791  O  O     . THR A 1  365 ? 132.847 160.897 174.386 1.00 91.32  ? 365 THR A O     1 
ATOM   2792  C  CB    . THR A 1  365 ? 133.317 161.454 177.058 1.00 91.32  ? 365 THR A CB    1 
ATOM   2793  O  OG1   . THR A 1  365 ? 133.476 160.114 176.596 1.00 91.32  ? 365 THR A OG1   1 
ATOM   2794  C  CG2   . THR A 1  365 ? 131.874 161.670 177.347 1.00 91.32  ? 365 THR A CG2   1 
ATOM   2795  N  N     . THR A 1  366 ? 132.525 163.070 173.949 1.00 95.02  ? 366 THR A N     1 
ATOM   2796  C  CA    . THR A 1  366 ? 131.717 162.784 172.774 1.00 95.02  ? 366 THR A CA    1 
ATOM   2797  C  C     . THR A 1  366 ? 132.589 162.354 171.603 1.00 95.02  ? 366 THR A C     1 
ATOM   2798  O  O     . THR A 1  366 ? 133.768 162.704 171.515 1.00 95.02  ? 366 THR A O     1 
ATOM   2799  C  CB    . THR A 1  366 ? 130.888 164.005 172.392 1.00 95.02  ? 366 THR A CB    1 
ATOM   2800  O  OG1   . THR A 1  366 ? 130.077 163.695 171.254 1.00 95.02  ? 366 THR A OG1   1 
ATOM   2801  C  CG2   . THR A 1  366 ? 131.780 165.189 172.082 1.00 95.02  ? 366 THR A CG2   1 
ATOM   2802  N  N     . THR A 1  367 ? 132.005 161.554 170.713 1.00 93.42  ? 367 THR A N     1 
ATOM   2803  C  CA    . THR A 1  367 ? 132.638 161.208 169.443 1.00 93.42  ? 367 THR A CA    1 
ATOM   2804  C  C     . THR A 1  367 ? 132.055 162.125 168.387 1.00 93.42  ? 367 THR A C     1 
ATOM   2805  O  O     . THR A 1  367 ? 130.880 162.015 168.032 1.00 93.42  ? 367 THR A O     1 
ATOM   2806  C  CB    . THR A 1  367 ? 132.395 159.757 169.066 1.00 93.42  ? 367 THR A CB    1 
ATOM   2807  O  OG1   . THR A 1  367 ? 130.998 159.553 168.844 1.00 93.42  ? 367 THR A OG1   1 
ATOM   2808  C  CG2   . THR A 1  367 ? 132.833 158.881 170.161 1.00 93.42  ? 367 THR A CG2   1 
ATOM   2809  N  N     . ASN A 1  368 ? 132.878 163.022 167.864 1.00 90.07  ? 368 ASN A N     1 
ATOM   2810  C  CA    . ASN A 1  368 ? 132.389 163.962 166.876 1.00 90.07  ? 368 ASN A CA    1 
ATOM   2811  C  C     . ASN A 1  368 ? 132.196 163.268 165.537 1.00 90.07  ? 368 ASN A C     1 
ATOM   2812  O  O     . ASN A 1  368 ? 133.032 163.390 164.641 1.00 90.07  ? 368 ASN A O     1 
ATOM   2813  C  CB    . ASN A 1  368 ? 133.357 165.127 166.768 1.00 90.07  ? 368 ASN A CB    1 
ATOM   2814  C  CG    . ASN A 1  368 ? 133.796 165.618 168.115 1.00 90.07  ? 368 ASN A CG    1 
ATOM   2815  O  OD1   . ASN A 1  368 ? 134.465 164.905 168.851 1.00 90.07  ? 368 ASN A OD1   1 
ATOM   2816  N  ND2   . ASN A 1  368 ? 133.416 166.839 168.456 1.00 90.07  ? 368 ASN A ND2   1 
ATOM   2817  N  N     . GLY A 1  369 ? 131.104 162.526 165.401 1.00 89.52  ? 369 GLY A N     1 
ATOM   2818  C  CA    . GLY A 1  369 ? 130.820 161.825 164.168 1.00 89.52  ? 369 GLY A CA    1 
ATOM   2819  C  C     . GLY A 1  369 ? 130.466 160.369 164.378 1.00 89.52  ? 369 GLY A C     1 
ATOM   2820  O  O     . GLY A 1  369 ? 130.817 159.781 165.404 1.00 89.52  ? 369 GLY A O     1 
ATOM   2821  N  N     . SER A 1  370 ? 129.776 159.775 163.413 1.00 85.01  ? 370 SER A N     1 
ATOM   2822  C  CA    . SER A 1  370 ? 129.342 158.391 163.499 1.00 85.01  ? 370 SER A CA    1 
ATOM   2823  C  C     . SER A 1  370 ? 130.431 157.470 162.976 1.00 85.01  ? 370 SER A C     1 
ATOM   2824  O  O     . SER A 1  370 ? 131.411 157.908 162.376 1.00 85.01  ? 370 SER A O     1 
ATOM   2825  C  CB    . SER A 1  370 ? 128.048 158.184 162.708 1.00 85.01  ? 370 SER A CB    1 
ATOM   2826  O  OG    . SER A 1  370 ? 126.974 158.923 163.253 1.00 85.01  ? 370 SER A OG    1 
ATOM   2827  N  N     . ASP A 1  371 ? 130.247 156.174 163.210 1.00 84.27  ? 371 ASP A N     1 
ATOM   2828  C  CA    . ASP A 1  371 ? 131.184 155.185 162.699 1.00 84.27  ? 371 ASP A CA    1 
ATOM   2829  C  C     . ASP A 1  371 ? 131.033 155.057 161.191 1.00 84.27  ? 371 ASP A C     1 
ATOM   2830  O  O     . ASP A 1  371 ? 129.940 154.816 160.679 1.00 84.27  ? 371 ASP A O     1 
ATOM   2831  C  CB    . ASP A 1  371 ? 130.954 153.830 163.371 1.00 84.27  ? 371 ASP A CB    1 
ATOM   2832  C  CG    . ASP A 1  371 ? 132.150 152.885 163.239 1.00 84.27  ? 371 ASP A CG    1 
ATOM   2833  O  OD1   . ASP A 1  371 ? 132.568 152.305 164.262 1.00 84.27  ? 371 ASP A OD1   1 
ATOM   2834  O  OD2   . ASP A 1  371 ? 132.669 152.703 162.120 1.00 84.27  ? 371 ASP A OD2   1 
ATOM   2835  N  N     . ARG A 1  372 ? 132.143 155.226 160.479 1.00 82.92  ? 372 ARG A N     1 
ATOM   2836  C  CA    . ARG A 1  372 ? 132.161 155.092 159.032 1.00 82.92  ? 372 ARG A CA    1 
ATOM   2837  C  C     . ARG A 1  372 ? 133.359 154.241 158.647 1.00 82.92  ? 372 ARG A C     1 
ATOM   2838  O  O     . ARG A 1  372 ? 134.114 153.778 159.502 1.00 82.92  ? 372 ARG A O     1 
ATOM   2839  C  CB    . ARG A 1  372 ? 132.226 156.452 158.334 1.00 82.92  ? 372 ARG A CB    1 
ATOM   2840  C  CG    . ARG A 1  372 ? 131.067 157.372 158.625 1.00 82.92  ? 372 ARG A CG    1 
ATOM   2841  C  CD    . ARG A 1  372 ? 129.914 157.124 157.687 1.00 82.92  ? 372 ARG A CD    1 
ATOM   2842  N  NE    . ARG A 1  372 ? 128.762 157.946 158.029 1.00 82.92  ? 372 ARG A NE    1 
ATOM   2843  C  CZ    . ARG A 1  372 ? 127.678 157.484 158.637 1.00 82.92  ? 372 ARG A CZ    1 
ATOM   2844  N  NH1   . ARG A 1  372 ? 127.599 156.206 158.968 1.00 82.92  ? 372 ARG A NH1   1 
ATOM   2845  N  NH2   . ARG A 1  372 ? 126.674 158.297 158.919 1.00 82.92  ? 372 ARG A NH2   1 
ATOM   2846  N  N     . SER A 1  373 ? 133.527 154.040 157.344 1.00 78.91  ? 373 SER A N     1 
ATOM   2847  C  CA    . SER A 1  373 ? 134.656 153.275 156.848 1.00 78.91  ? 373 SER A CA    1 
ATOM   2848  C  C     . SER A 1  373 ? 135.875 154.174 156.672 1.00 78.91  ? 373 SER A C     1 
ATOM   2849  O  O     . SER A 1  373 ? 135.774 155.399 156.607 1.00 78.91  ? 373 SER A O     1 
ATOM   2850  C  CB    . SER A 1  373 ? 134.306 152.603 155.531 1.00 78.91  ? 373 SER A CB    1 
ATOM   2851  O  OG    . SER A 1  373 ? 133.781 153.548 154.627 1.00 78.91  ? 373 SER A OG    1 
ATOM   2852  N  N     . MET A 1  374 ? 137.039 153.544 156.580 1.00 79.22  ? 374 MET A N     1 
ATOM   2853  C  CA    . MET A 1  374 ? 138.313 154.232 156.734 1.00 79.22  ? 374 MET A CA    1 
ATOM   2854  C  C     . MET A 1  374 ? 138.759 154.849 155.415 1.00 79.22  ? 374 MET A C     1 
ATOM   2855  O  O     . MET A 1  374 ? 139.004 154.133 154.441 1.00 79.22  ? 374 MET A O     1 
ATOM   2856  C  CB    . MET A 1  374 ? 139.370 153.259 157.252 1.00 79.22  ? 374 MET A CB    1 
ATOM   2857  C  CG    . MET A 1  374 ? 140.727 153.875 157.491 1.00 79.22  ? 374 MET A CG    1 
ATOM   2858  S  SD    . MET A 1  374 ? 141.919 152.674 158.096 1.00 79.22  ? 374 MET A SD    1 
ATOM   2859  C  CE    . MET A 1  374 ? 142.788 152.294 156.588 1.00 79.22  ? 374 MET A CE    1 
ATOM   2860  N  N     . VAL A 1  375 ? 138.873 156.170 155.390 1.00 76.89  ? 375 VAL A N     1 
ATOM   2861  C  CA    . VAL A 1  375 ? 139.487 156.898 154.283 1.00 76.89  ? 375 VAL A CA    1 
ATOM   2862  C  C     . VAL A 1  375 ? 140.832 157.425 154.770 1.00 76.89  ? 375 VAL A C     1 
ATOM   2863  O  O     . VAL A 1  375 ? 140.860 158.243 155.702 1.00 76.89  ? 375 VAL A O     1 
ATOM   2864  C  CB    . VAL A 1  375 ? 138.589 158.039 153.789 1.00 76.89  ? 375 VAL A CB    1 
ATOM   2865  C  CG1   . VAL A 1  375 ? 139.377 159.016 152.954 1.00 76.89  ? 375 VAL A CG1   1 
ATOM   2866  C  CG2   . VAL A 1  375 ? 137.448 157.481 152.979 1.00 76.89  ? 375 VAL A CG2   1 
ATOM   2867  N  N     . PRO A 1  376 ? 141.948 156.971 154.215 1.00 76.24  ? 376 PRO A N     1 
ATOM   2868  C  CA    . PRO A 1  376 ? 143.279 157.370 154.718 1.00 76.24  ? 376 PRO A CA    1 
ATOM   2869  C  C     . PRO A 1  376 ? 143.785 158.715 154.205 1.00 76.24  ? 376 PRO A C     1 
ATOM   2870  O  O     . PRO A 1  376 ? 144.552 158.815 153.254 1.00 76.24  ? 376 PRO A O     1 
ATOM   2871  C  CB    . PRO A 1  376 ? 144.169 156.228 154.231 1.00 76.24  ? 376 PRO A CB    1 
ATOM   2872  C  CG    . PRO A 1  376 ? 143.500 155.737 153.019 1.00 76.24  ? 376 PRO A CG    1 
ATOM   2873  C  CD    . PRO A 1  376 ? 142.037 155.860 153.257 1.00 76.24  ? 376 PRO A CD    1 
ATOM   2874  N  N     . ILE A 1  377 ? 143.372 159.799 154.866 1.00 75.07  ? 377 ILE A N     1 
ATOM   2875  C  CA    . ILE A 1  377 ? 143.823 161.121 154.448 1.00 75.07  ? 377 ILE A CA    1 
ATOM   2876  C  C     . ILE A 1  377 ? 145.240 161.432 154.904 1.00 75.07  ? 377 ILE A C     1 
ATOM   2877  O  O     . ILE A 1  377 ? 145.785 162.476 154.528 1.00 75.07  ? 377 ILE A O     1 
ATOM   2878  C  CB    . ILE A 1  377 ? 142.865 162.223 154.940 1.00 75.07  ? 377 ILE A CB    1 
ATOM   2879  C  CG1   . ILE A 1  377 ? 143.030 162.462 156.433 1.00 75.07  ? 377 ILE A CG1   1 
ATOM   2880  C  CG2   . ILE A 1  377 ? 141.439 161.860 154.629 1.00 75.07  ? 377 ILE A CG2   1 
ATOM   2881  C  CD1   . ILE A 1  377 ? 142.169 163.578 156.952 1.00 75.07  ? 377 ILE A CD1   1 
ATOM   2882  N  N     . GLY A 1  378 ? 145.854 160.552 155.693 1.00 80.62  ? 378 GLY A N     1 
ATOM   2883  C  CA    . GLY A 1  378 ? 147.243 160.705 156.078 1.00 80.62  ? 378 GLY A CA    1 
ATOM   2884  C  C     . GLY A 1  378 ? 147.433 161.230 157.483 1.00 80.62  ? 378 GLY A C     1 
ATOM   2885  O  O     . GLY A 1  378 ? 148.299 162.073 157.724 1.00 80.62  ? 378 GLY A O     1 
ATOM   2886  N  N     . ASN A 1  379 ? 146.627 160.741 158.421 1.00 79.98  ? 379 ASN A N     1 
ATOM   2887  C  CA    . ASN A 1  379 ? 146.715 161.150 159.814 1.00 79.98  ? 379 ASN A CA    1 
ATOM   2888  C  C     . ASN A 1  379 ? 147.568 160.228 160.663 1.00 79.98  ? 379 ASN A C     1 
ATOM   2889  O  O     . ASN A 1  379 ? 148.114 160.673 161.673 1.00 79.98  ? 379 ASN A O     1 
ATOM   2890  C  CB    . ASN A 1  379 ? 145.322 161.222 160.433 1.00 79.98  ? 379 ASN A CB    1 
ATOM   2891  C  CG    . ASN A 1  379 ? 144.806 162.620 160.528 1.00 79.98  ? 379 ASN A CG    1 
ATOM   2892  O  OD1   . ASN A 1  379 ? 145.535 163.531 160.898 1.00 79.98  ? 379 ASN A OD1   1 
ATOM   2893  N  ND2   . ASN A 1  379 ? 143.539 162.805 160.202 1.00 79.98  ? 379 ASN A ND2   1 
ATOM   2894  N  N     . TYR A 1  380 ? 147.684 158.954 160.293 1.00 77.79  ? 380 TYR A N     1 
ATOM   2895  C  CA    . TYR A 1  380 ? 148.355 157.995 161.161 1.00 77.79  ? 380 TYR A CA    1 
ATOM   2896  C  C     . TYR A 1  380 ? 149.865 158.128 161.059 1.00 77.79  ? 380 TYR A C     1 
ATOM   2897  O  O     . TYR A 1  380 ? 150.583 157.932 162.048 1.00 77.79  ? 380 TYR A O     1 
ATOM   2898  C  CB    . TYR A 1  380 ? 147.924 156.587 160.784 1.00 77.79  ? 380 TYR A CB    1 
ATOM   2899  C  CG    . TYR A 1  380 ? 146.433 156.439 160.680 1.00 77.79  ? 380 TYR A CG    1 
ATOM   2900  C  CD1   . TYR A 1  380 ? 145.643 156.417 161.803 1.00 77.79  ? 380 TYR A CD1   1 
ATOM   2901  C  CD2   . TYR A 1  380 ? 145.826 156.303 159.447 1.00 77.79  ? 380 TYR A CD2   1 
ATOM   2902  C  CE1   . TYR A 1  380 ? 144.288 156.285 161.702 1.00 77.79  ? 380 TYR A CE1   1 
ATOM   2903  C  CE2   . TYR A 1  380 ? 144.474 156.164 159.338 1.00 77.79  ? 380 TYR A CE2   1 
ATOM   2904  C  CZ    . TYR A 1  380 ? 143.710 156.154 160.469 1.00 77.79  ? 380 TYR A CZ    1 
ATOM   2905  O  OH    . TYR A 1  380 ? 142.346 156.017 160.372 1.00 77.79  ? 380 TYR A OH    1 
ATOM   2906  N  N     . GLU A 1  381 ? 150.361 158.463 159.867 1.00 79.57  ? 381 GLU A N     1 
ATOM   2907  C  CA    . GLU A 1  381 ? 151.782 158.706 159.673 1.00 79.57  ? 381 GLU A CA    1 
ATOM   2908  C  C     . GLU A 1  381 ? 152.265 159.940 160.412 1.00 79.57  ? 381 GLU A C     1 
ATOM   2909  O  O     . GLU A 1  381 ? 153.473 160.101 160.589 1.00 79.57  ? 381 GLU A O     1 
ATOM   2910  C  CB    . GLU A 1  381 ? 152.091 158.861 158.189 1.00 79.57  ? 381 GLU A CB    1 
ATOM   2911  C  CG    . GLU A 1  381 ? 152.122 157.566 157.409 1.00 79.57  ? 381 GLU A CG    1 
ATOM   2912  C  CD    . GLU A 1  381 ? 150.838 157.300 156.656 1.00 79.57  ? 381 GLU A CD    1 
ATOM   2913  O  OE1   . GLU A 1  381 ? 149.866 158.060 156.846 1.00 79.57  ? 381 GLU A OE1   1 
ATOM   2914  O  OE2   . GLU A 1  381 ? 150.805 156.334 155.865 1.00 79.57  ? 381 GLU A OE2   1 
ATOM   2915  N  N     . LYS A 1  382 ? 151.360 160.820 160.834 1.00 80.96  ? 382 LYS A N     1 
ATOM   2916  C  CA    . LYS A 1  382 ? 151.748 161.993 161.601 1.00 80.96  ? 382 LYS A CA    1 
ATOM   2917  C  C     . LYS A 1  382 ? 151.986 161.676 163.063 1.00 80.96  ? 382 LYS A C     1 
ATOM   2918  O  O     . LYS A 1  382 ? 152.781 162.364 163.705 1.00 80.96  ? 382 LYS A O     1 
ATOM   2919  C  CB    . LYS A 1  382 ? 150.674 163.072 161.515 1.00 80.96  ? 382 LYS A CB    1 
ATOM   2920  C  CG    . LYS A 1  382 ? 150.479 163.671 160.152 1.00 80.96  ? 382 LYS A CG    1 
ATOM   2921  C  CD    . LYS A 1  382 ? 149.493 164.810 160.213 1.00 80.96  ? 382 LYS A CD    1 
ATOM   2922  C  CE    . LYS A 1  382 ? 149.422 165.525 158.890 1.00 80.96  ? 382 LYS A CE    1 
ATOM   2923  N  NZ    . LYS A 1  382 ? 149.588 164.568 157.770 1.00 80.96  ? 382 LYS A NZ    1 
ATOM   2924  N  N     . VAL A 1  383 ? 151.311 160.665 163.605 1.00 80.20  ? 383 VAL A N     1 
ATOM   2925  C  CA    . VAL A 1  383 ? 151.358 160.391 165.036 1.00 80.20  ? 383 VAL A CA    1 
ATOM   2926  C  C     . VAL A 1  383 ? 151.849 158.976 165.311 1.00 80.20  ? 383 VAL A C     1 
ATOM   2927  O  O     . VAL A 1  383 ? 151.668 158.457 166.415 1.00 80.20  ? 383 VAL A O     1 
ATOM   2928  C  CB    . VAL A 1  383 ? 149.983 160.627 165.683 1.00 80.20  ? 383 VAL A CB    1 
ATOM   2929  C  CG1   . VAL A 1  383 ? 149.588 162.074 165.570 1.00 80.20  ? 383 VAL A CG1   1 
ATOM   2930  C  CG2   . VAL A 1  383 ? 148.944 159.784 165.013 1.00 80.20  ? 383 VAL A CG2   1 
ATOM   2931  N  N     . MET A 1  384 ? 152.471 158.339 164.325 1.00 80.81  ? 384 MET A N     1 
ATOM   2932  C  CA    . MET A 1  384 ? 153.199 157.102 164.589 1.00 80.81  ? 384 MET A CA    1 
ATOM   2933  C  C     . MET A 1  384 ? 154.688 157.330 164.377 1.00 80.81  ? 384 MET A C     1 
ATOM   2934  O  O     . MET A 1  384 ? 155.119 157.521 163.231 1.00 80.81  ? 384 MET A O     1 
ATOM   2935  C  CB    . MET A 1  384 ? 152.700 155.975 163.687 1.00 80.81  ? 384 MET A CB    1 
ATOM   2936  C  CG    . MET A 1  384 ? 153.574 154.733 163.685 1.00 80.81  ? 384 MET A CG    1 
ATOM   2937  S  SD    . MET A 1  384 ? 153.282 153.640 165.082 1.00 80.81  ? 384 MET A SD    1 
ATOM   2938  C  CE    . MET A 1  384 ? 151.783 152.828 164.560 1.00 80.81  ? 384 MET A CE    1 
ATOM   2939  N  N     . PRO A 1  385 ? 155.514 157.329 165.430 1.00 82.13  ? 385 PRO A N     1 
ATOM   2940  C  CA    . PRO A 1  385 ? 156.948 157.575 165.238 1.00 82.13  ? 385 PRO A CA    1 
ATOM   2941  C  C     . PRO A 1  385 ? 157.753 156.344 164.880 1.00 82.13  ? 385 PRO A C     1 
ATOM   2942  O  O     . PRO A 1  385 ? 158.910 156.488 164.466 1.00 82.13  ? 385 PRO A O     1 
ATOM   2943  C  CB    . PRO A 1  385 ? 157.386 158.121 166.597 1.00 82.13  ? 385 PRO A CB    1 
ATOM   2944  C  CG    . PRO A 1  385 ? 156.518 157.424 167.536 1.00 82.13  ? 385 PRO A CG    1 
ATOM   2945  C  CD    . PRO A 1  385 ? 155.177 157.254 166.857 1.00 82.13  ? 385 PRO A CD    1 
ATOM   2946  N  N     . LEU A 1  386 ? 157.195 155.148 165.029 1.00 81.20  ? 386 LEU A N     1 
ATOM   2947  C  CA    . LEU A 1  386 ? 157.951 153.931 164.797 1.00 81.20  ? 386 LEU A CA    1 
ATOM   2948  C  C     . LEU A 1  386 ? 158.171 153.708 163.302 1.00 81.20  ? 386 LEU A C     1 
ATOM   2949  O  O     . LEU A 1  386 ? 157.652 154.428 162.450 1.00 81.20  ? 386 LEU A O     1 
ATOM   2950  C  CB    . LEU A 1  386 ? 157.228 152.738 165.413 1.00 81.20  ? 386 LEU A CB    1 
ATOM   2951  C  CG    . LEU A 1  386 ? 156.689 152.962 166.821 1.00 81.20  ? 386 LEU A CG    1 
ATOM   2952  C  CD1   . LEU A 1  386 ? 155.771 151.840 167.226 1.00 81.20  ? 386 LEU A CD1   1 
ATOM   2953  C  CD2   . LEU A 1  386 ? 157.837 153.064 167.779 1.00 81.20  ? 386 LEU A CD2   1 
ATOM   2954  N  N     . ASP A 1  387 ? 158.962 152.690 162.991 1.00 80.01  ? 387 ASP A N     1 
ATOM   2955  C  CA    . ASP A 1  387 ? 159.272 152.339 161.607 1.00 80.01  ? 387 ASP A CA    1 
ATOM   2956  C  C     . ASP A 1  387 ? 158.351 151.221 161.130 1.00 80.01  ? 387 ASP A C     1 
ATOM   2957  O  O     . ASP A 1  387 ? 158.778 150.122 160.796 1.00 80.01  ? 387 ASP A O     1 
ATOM   2958  C  CB    . ASP A 1  387 ? 160.742 151.946 161.487 1.00 80.01  ? 387 ASP A CB    1 
ATOM   2959  C  CG    . ASP A 1  387 ? 161.209 151.817 160.049 1.00 80.01  ? 387 ASP A CG    1 
ATOM   2960  O  OD1   . ASP A 1  387 ? 160.432 152.117 159.124 1.00 80.01  ? 387 ASP A OD1   1 
ATOM   2961  O  OD2   . ASP A 1  387 ? 162.368 151.404 159.845 1.00 80.01  ? 387 ASP A OD2   1 
ATOM   2962  N  N     . MET A 1  388 ? 157.059 151.520 161.103 1.00 80.17  ? 388 MET A N     1 
ATOM   2963  C  CA    . MET A 1  388 ? 156.056 150.613 160.572 1.00 80.17  ? 388 MET A CA    1 
ATOM   2964  C  C     . MET A 1  388 ? 155.311 151.320 159.452 1.00 80.17  ? 388 MET A C     1 
ATOM   2965  O  O     . MET A 1  388 ? 155.562 152.490 159.155 1.00 80.17  ? 388 MET A O     1 
ATOM   2966  C  CB    . MET A 1  388 ? 155.093 150.143 161.666 1.00 80.17  ? 388 MET A CB    1 
ATOM   2967  C  CG    . MET A 1  388 ? 155.780 149.469 162.823 1.00 80.17  ? 388 MET A CG    1 
ATOM   2968  S  SD    . MET A 1  388 ? 154.629 148.887 164.067 1.00 80.17  ? 388 MET A SD    1 
ATOM   2969  C  CE    . MET A 1  388 ? 155.766 148.270 165.294 1.00 80.17  ? 388 MET A CE    1 
ATOM   2970  N  N     . GLU A 1  389 ? 154.399 150.604 158.818 1.00 82.45  ? 389 GLU A N     1 
ATOM   2971  C  CA    . GLU A 1  389 ? 153.544 151.233 157.826 1.00 82.45  ? 389 GLU A CA    1 
ATOM   2972  C  C     . GLU A 1  389 ? 152.141 151.330 158.405 1.00 82.45  ? 389 GLU A C     1 
ATOM   2973  O  O     . GLU A 1  389 ? 151.406 150.335 158.420 1.00 82.45  ? 389 GLU A O     1 
ATOM   2974  C  CB    . GLU A 1  389 ? 153.553 150.449 156.519 1.00 82.45  ? 389 GLU A CB    1 
ATOM   2975  C  CG    . GLU A 1  389 ? 154.880 150.506 155.797 1.00 82.45  ? 389 GLU A CG    1 
ATOM   2976  C  CD    . GLU A 1  389 ? 155.253 151.910 155.377 1.00 82.45  ? 389 GLU A CD    1 
ATOM   2977  O  OE1   . GLU A 1  389 ? 154.369 152.644 154.901 1.00 82.45  ? 389 GLU A OE1   1 
ATOM   2978  O  OE2   . GLU A 1  389 ? 156.433 152.287 155.521 1.00 82.45  ? 389 GLU A OE2   1 
ATOM   2979  N  N     . PRO A 1  390 ? 151.746 152.507 158.901 1.00 77.76  ? 390 PRO A N     1 
ATOM   2980  C  CA    . PRO A 1  390 ? 150.538 152.578 159.733 1.00 77.76  ? 390 PRO A CA    1 
ATOM   2981  C  C     . PRO A 1  390 ? 149.247 152.299 158.995 1.00 77.76  ? 390 PRO A C     1 
ATOM   2982  O  O     . PRO A 1  390 ? 148.409 151.565 159.520 1.00 77.76  ? 390 PRO A O     1 
ATOM   2983  C  CB    . PRO A 1  390 ? 150.594 154.006 160.272 1.00 77.76  ? 390 PRO A CB    1 
ATOM   2984  C  CG    . PRO A 1  390 ? 152.022 154.324 160.279 1.00 77.76  ? 390 PRO A CG    1 
ATOM   2985  C  CD    . PRO A 1  390 ? 152.525 153.746 159.004 1.00 77.76  ? 390 PRO A CD    1 
ATOM   2986  N  N     . THR A 1  391 ? 149.051 152.846 157.796 1.00 77.66  ? 391 THR A N     1 
ATOM   2987  C  CA    . THR A 1  391 ? 147.776 152.647 157.113 1.00 77.66  ? 391 THR A CA    1 
ATOM   2988  C  C     . THR A 1  391 ? 147.595 151.194 156.690 1.00 77.66  ? 391 THR A C     1 
ATOM   2989  O  O     . THR A 1  391 ? 146.517 150.616 156.865 1.00 77.66  ? 391 THR A O     1 
ATOM   2990  C  CB    . THR A 1  391 ? 147.670 153.573 155.911 1.00 77.66  ? 391 THR A CB    1 
ATOM   2991  O  OG1   . THR A 1  391 ? 147.879 154.925 156.333 1.00 77.66  ? 391 THR A OG1   1 
ATOM   2992  C  CG2   . THR A 1  391 ? 146.302 153.454 155.299 1.00 77.66  ? 391 THR A CG2   1 
ATOM   2993  N  N     . LEU A 1  392 ? 148.657 150.575 156.176 1.00 77.38  ? 392 LEU A N     1 
ATOM   2994  C  CA    . LEU A 1  392 ? 148.596 149.162 155.818 1.00 77.38  ? 392 LEU A CA    1 
ATOM   2995  C  C     . LEU A 1  392 ? 148.373 148.292 157.047 1.00 77.38  ? 392 LEU A C     1 
ATOM   2996  O  O     . LEU A 1  392 ? 147.560 147.363 157.019 1.00 77.38  ? 392 LEU A O     1 
ATOM   2997  C  CB    . LEU A 1  392 ? 149.875 148.753 155.096 1.00 77.38  ? 392 LEU A CB    1 
ATOM   2998  C  CG    . LEU A 1  392 ? 150.107 149.363 153.717 1.00 77.38  ? 392 LEU A CG    1 
ATOM   2999  C  CD1   . LEU A 1  392 ? 151.579 149.555 153.469 1.00 77.38  ? 392 LEU A CD1   1 
ATOM   3000  C  CD2   . LEU A 1  392 ? 149.518 148.475 152.652 1.00 77.38  ? 392 LEU A CD2   1 
ATOM   3001  N  N     . LEU A 1  393 ? 149.064 148.601 158.148 1.00 77.35  ? 393 LEU A N     1 
ATOM   3002  C  CA    . LEU A 1  393 ? 148.942 147.793 159.358 1.00 77.35  ? 393 LEU A CA    1 
ATOM   3003  C  C     . LEU A 1  393 ? 147.537 147.872 159.939 1.00 77.35  ? 393 LEU A C     1 
ATOM   3004  O  O     . LEU A 1  393 ? 146.937 146.849 160.291 1.00 77.35  ? 393 LEU A O     1 
ATOM   3005  C  CB    . LEU A 1  393 ? 149.974 148.243 160.386 1.00 77.35  ? 393 LEU A CB    1 
ATOM   3006  C  CG    . LEU A 1  393 ? 149.791 147.708 161.798 1.00 77.35  ? 393 LEU A CG    1 
ATOM   3007  C  CD1   . LEU A 1  393 ? 150.003 146.224 161.817 1.00 77.35  ? 393 LEU A CD1   1 
ATOM   3008  C  CD2   . LEU A 1  393 ? 150.752 148.387 162.730 1.00 77.35  ? 393 LEU A CD2   1 
ATOM   3009  N  N     . LEU A 1  394 ? 146.984 149.081 160.026 1.00 76.52  ? 394 LEU A N     1 
ATOM   3010  C  CA    . LEU A 1  394 ? 145.644 149.231 160.573 1.00 76.52  ? 394 LEU A CA    1 
ATOM   3011  C  C     . LEU A 1  394 ? 144.594 148.658 159.641 1.00 76.52  ? 394 LEU A C     1 
ATOM   3012  O  O     . LEU A 1  394 ? 143.580 148.139 160.110 1.00 76.52  ? 394 LEU A O     1 
ATOM   3013  C  CB    . LEU A 1  394 ? 145.361 150.694 160.871 1.00 76.52  ? 394 LEU A CB    1 
ATOM   3014  C  CG    . LEU A 1  394 ? 146.338 151.257 161.893 1.00 76.52  ? 394 LEU A CG    1 
ATOM   3015  C  CD1   . LEU A 1  394 ? 146.268 152.755 161.920 1.00 76.52  ? 394 LEU A CD1   1 
ATOM   3016  C  CD2   . LEU A 1  394 ? 146.080 150.677 163.253 1.00 76.52  ? 394 LEU A CD2   1 
ATOM   3017  N  N     . ARG A 1  395 ? 144.821 148.704 158.327 1.00 79.39  ? 395 ARG A N     1 
ATOM   3018  C  CA    . ARG A 1  395 ? 143.862 148.096 157.416 1.00 79.39  ? 395 ARG A CA    1 
ATOM   3019  C  C     . ARG A 1  395 ? 143.889 146.579 157.522 1.00 79.39  ? 395 ARG A C     1 
ATOM   3020  O  O     . ARG A 1  395 ? 142.840 145.938 157.421 1.00 79.39  ? 395 ARG A O     1 
ATOM   3021  C  CB    . ARG A 1  395 ? 144.146 148.568 155.994 1.00 79.39  ? 395 ARG A CB    1 
ATOM   3022  C  CG    . ARG A 1  395 ? 143.075 148.266 154.980 1.00 79.39  ? 395 ARG A CG    1 
ATOM   3023  C  CD    . ARG A 1  395 ? 143.322 149.061 153.698 1.00 79.39  ? 395 ARG A CD    1 
ATOM   3024  N  NE    . ARG A 1  395 ? 142.674 150.372 153.710 1.00 79.39  ? 395 ARG A NE    1 
ATOM   3025  C  CZ    . ARG A 1  395 ? 141.651 150.705 152.929 1.00 79.39  ? 395 ARG A CZ    1 
ATOM   3026  N  NH1   . ARG A 1  395 ? 141.170 149.835 152.056 1.00 79.39  ? 395 ARG A NH1   1 
ATOM   3027  N  NH2   . ARG A 1  395 ? 141.118 151.914 153.007 1.00 79.39  ? 395 ARG A NH2   1 
ATOM   3028  N  N     . ASP A 1  396 ? 145.055 145.994 157.808 1.00 83.17  ? 396 ASP A N     1 
ATOM   3029  C  CA    . ASP A 1  396 ? 145.102 144.560 158.089 1.00 83.17  ? 396 ASP A CA    1 
ATOM   3030  C  C     . ASP A 1  396 ? 144.421 144.216 159.408 1.00 83.17  ? 396 ASP A C     1 
ATOM   3031  O  O     . ASP A 1  396 ? 143.761 143.176 159.512 1.00 83.17  ? 396 ASP A O     1 
ATOM   3032  C  CB    . ASP A 1  396 ? 146.539 144.051 158.093 1.00 83.17  ? 396 ASP A CB    1 
ATOM   3033  C  CG    . ASP A 1  396 ? 147.082 143.836 156.701 1.00 83.17  ? 396 ASP A CG    1 
ATOM   3034  O  OD1   . ASP A 1  396 ? 147.704 144.751 156.129 1.00 83.17  ? 396 ASP A OD1   1 
ATOM   3035  O  OD2   . ASP A 1  396 ? 146.865 142.736 156.162 1.00 83.17  ? 396 ASP A OD2   1 
ATOM   3036  N  N     . LEU A 1  397 ? 144.581 145.061 160.429 1.00 79.87  ? 397 LEU A N     1 
ATOM   3037  C  CA    . LEU A 1  397 ? 143.908 144.809 161.703 1.00 79.87  ? 397 LEU A CA    1 
ATOM   3038  C  C     . LEU A 1  397 ? 142.392 144.868 161.553 1.00 79.87  ? 397 LEU A C     1 
ATOM   3039  O  O     . LEU A 1  397 ? 141.673 144.033 162.109 1.00 79.87  ? 397 LEU A O     1 
ATOM   3040  C  CB    . LEU A 1  397 ? 144.371 145.805 162.760 1.00 79.87  ? 397 LEU A CB    1 
ATOM   3041  C  CG    . LEU A 1  397 ? 145.786 145.644 163.289 1.00 79.87  ? 397 LEU A CG    1 
ATOM   3042  C  CD1   . LEU A 1  397 ? 146.019 146.611 164.419 1.00 79.87  ? 397 LEU A CD1   1 
ATOM   3043  C  CD2   . LEU A 1  397 ? 145.993 144.231 163.751 1.00 79.87  ? 397 LEU A CD2   1 
ATOM   3044  N  N     . CYS A 1  398 ? 141.884 145.855 160.806 1.00 80.67  ? 398 CYS A N     1 
ATOM   3045  C  CA    . CYS A 1  398 ? 140.442 145.939 160.584 1.00 80.67  ? 398 CYS A CA    1 
ATOM   3046  C  C     . CYS A 1  398 ? 139.941 144.799 159.710 1.00 80.67  ? 398 CYS A C     1 
ATOM   3047  O  O     . CYS A 1  398 ? 138.833 144.297 159.919 1.00 80.67  ? 398 CYS A O     1 
ATOM   3048  C  CB    . CYS A 1  398 ? 140.059 147.281 159.963 1.00 80.67  ? 398 CYS A CB    1 
ATOM   3049  S  SG    . CYS A 1  398 ? 140.602 148.729 160.863 1.00 80.67  ? 398 CYS A SG    1 
ATOM   3050  N  N     . ALA A 1  399 ? 140.731 144.374 158.725 1.00 79.51  ? 399 ALA A N     1 
ATOM   3051  C  CA    . ALA A 1  399 ? 140.309 143.266 157.884 1.00 79.51  ? 399 ALA A CA    1 
ATOM   3052  C  C     . ALA A 1  399 ? 140.322 141.936 158.615 1.00 79.51  ? 399 ALA A C     1 
ATOM   3053  O  O     . ALA A 1  399 ? 139.558 141.040 158.251 1.00 79.51  ? 399 ALA A O     1 
ATOM   3054  C  CB    . ALA A 1  399 ? 141.203 143.170 156.652 1.00 79.51  ? 399 ALA A CB    1 
ATOM   3055  N  N     . GLY A 1  400 ? 141.167 141.785 159.628 1.00 82.30  ? 400 GLY A N     1 
ATOM   3056  C  CA    . GLY A 1  400 ? 141.222 140.533 160.353 1.00 82.30  ? 400 GLY A CA    1 
ATOM   3057  C  C     . GLY A 1  400 ? 142.281 139.579 159.862 1.00 82.30  ? 400 GLY A C     1 
ATOM   3058  O  O     . GLY A 1  400 ? 142.097 138.363 159.949 1.00 82.30  ? 400 GLY A O     1 
ATOM   3059  N  N     . ASP A 1  401 ? 143.390 140.096 159.343 1.00 85.49  ? 401 ASP A N     1 
ATOM   3060  C  CA    . ASP A 1  401 ? 144.460 139.268 158.795 1.00 85.49  ? 401 ASP A CA    1 
ATOM   3061  C  C     . ASP A 1  401 ? 145.558 139.173 159.843 1.00 85.49  ? 401 ASP A C     1 
ATOM   3062  O  O     . ASP A 1  401 ? 146.429 140.039 159.946 1.00 85.49  ? 401 ASP A O     1 
ATOM   3063  C  CB    . ASP A 1  401 ? 144.974 139.851 157.487 1.00 85.49  ? 401 ASP A CB    1 
ATOM   3064  C  CG    . ASP A 1  401 ? 145.503 138.793 156.550 1.00 85.49  ? 401 ASP A CG    1 
ATOM   3065  O  OD1   . ASP A 1  401 ? 145.455 137.600 156.907 1.00 85.49  ? 401 ASP A OD1   1 
ATOM   3066  O  OD2   . ASP A 1  401 ? 145.962 139.150 155.449 1.00 85.49  ? 401 ASP A OD2   1 
ATOM   3067  N  N     . SER A 1  402 ? 145.518 138.092 160.623 1.00 86.61  ? 402 SER A N     1 
ATOM   3068  C  CA    . SER A 1  402 ? 146.465 137.930 161.718 1.00 86.61  ? 402 SER A CA    1 
ATOM   3069  C  C     . SER A 1  402 ? 147.881 137.742 161.200 1.00 86.61  ? 402 SER A C     1 
ATOM   3070  O  O     . SER A 1  402 ? 148.817 138.377 161.694 1.00 86.61  ? 402 SER A O     1 
ATOM   3071  C  CB    . SER A 1  402 ? 146.060 136.748 162.592 1.00 86.61  ? 402 SER A CB    1 
ATOM   3072  O  OG    . SER A 1  402 ? 146.235 135.531 161.898 1.00 86.61  ? 402 SER A OG    1 
ATOM   3073  N  N     . ASP A 1  403 ? 148.056 136.869 160.205 1.00 87.82  ? 403 ASP A N     1 
ATOM   3074  C  CA    . ASP A 1  403 ? 149.391 136.576 159.693 1.00 87.82  ? 403 ASP A CA    1 
ATOM   3075  C  C     . ASP A 1  403 ? 150.016 137.805 159.057 1.00 87.82  ? 403 ASP A C     1 
ATOM   3076  O  O     . ASP A 1  403 ? 151.193 138.103 159.280 1.00 87.82  ? 403 ASP A O     1 
ATOM   3077  C  CB    . ASP A 1  403 ? 149.328 135.432 158.686 1.00 87.82  ? 403 ASP A CB    1 
ATOM   3078  C  CG    . ASP A 1  403 ? 148.694 134.189 159.263 1.00 87.82  ? 403 ASP A CG    1 
ATOM   3079  O  OD1   . ASP A 1  403 ? 148.678 134.053 160.503 1.00 87.82  ? 403 ASP A OD1   1 
ATOM   3080  O  OD2   . ASP A 1  403 ? 148.211 133.346 158.479 1.00 87.82  ? 403 ASP A OD2   1 
ATOM   3081  N  N     . SER A 1  404 ? 149.227 138.560 158.298 1.00 83.77  ? 404 SER A N     1 
ATOM   3082  C  CA    . SER A 1  404 ? 149.771 139.734 157.632 1.00 83.77  ? 404 SER A CA    1 
ATOM   3083  C  C     . SER A 1  404 ? 150.049 140.856 158.620 1.00 83.77  ? 404 SER A C     1 
ATOM   3084  O  O     . SER A 1  404 ? 151.024 141.595 158.460 1.00 83.77  ? 404 SER A O     1 
ATOM   3085  C  CB    . SER A 1  404 ? 148.824 140.207 156.541 1.00 83.77  ? 404 SER A CB    1 
ATOM   3086  O  OG    . SER A 1  404 ? 149.345 141.355 155.905 1.00 83.77  ? 404 SER A OG    1 
ATOM   3087  N  N     . ALA A 1  405 ? 149.223 140.992 159.660 1.00 82.42  ? 405 ALA A N     1 
ATOM   3088  C  CA    . ALA A 1  405 ? 149.486 142.026 160.657 1.00 82.42  ? 405 ALA A CA    1 
ATOM   3089  C  C     . ALA A 1  405 ? 150.711 141.682 161.490 1.00 82.42  ? 405 ALA A C     1 
ATOM   3090  O  O     . ALA A 1  405 ? 151.506 142.562 161.833 1.00 82.42  ? 405 ALA A O     1 
ATOM   3091  C  CB    . ALA A 1  405 ? 148.269 142.219 161.552 1.00 82.42  ? 405 ALA A CB    1 
ATOM   3092  N  N     . VAL A 1  406 ? 150.887 140.398 161.812 1.00 80.20  ? 406 VAL A N     1 
ATOM   3093  C  CA    . VAL A 1  406 ? 152.085 139.953 162.518 1.00 80.20  ? 406 VAL A CA    1 
ATOM   3094  C  C     . VAL A 1  406 ? 153.319 140.180 161.657 1.00 80.20  ? 406 VAL A C     1 
ATOM   3095  O  O     . VAL A 1  406 ? 154.371 140.605 162.149 1.00 80.20  ? 406 VAL A O     1 
ATOM   3096  C  CB    . VAL A 1  406 ? 151.929 138.477 162.927 1.00 80.20  ? 406 VAL A CB    1 
ATOM   3097  C  CG1   . VAL A 1  406 ? 153.260 137.848 163.241 1.00 80.20  ? 406 VAL A CG1   1 
ATOM   3098  C  CG2   . VAL A 1  406 ? 151.014 138.363 164.121 1.00 80.20  ? 406 VAL A CG2   1 
ATOM   3099  N  N     . ARG A 1  407 ? 153.189 139.955 160.349 1.00 81.73  ? 407 ARG A N     1 
ATOM   3100  C  CA    . ARG A 1  407 ? 154.308 140.156 159.437 1.00 81.73  ? 407 ARG A CA    1 
ATOM   3101  C  C     . ARG A 1  407 ? 154.655 141.634 159.294 1.00 81.73  ? 407 ARG A C     1 
ATOM   3102  O  O     . ARG A 1  407 ? 155.831 141.992 159.185 1.00 81.73  ? 407 ARG A O     1 
ATOM   3103  C  CB    . ARG A 1  407 ? 153.967 139.546 158.082 1.00 81.73  ? 407 ARG A CB    1 
ATOM   3104  C  CG    . ARG A 1  407 ? 155.112 139.519 157.117 1.00 81.73  ? 407 ARG A CG    1 
ATOM   3105  C  CD    . ARG A 1  407 ? 154.679 138.998 155.770 1.00 81.73  ? 407 ARG A CD    1 
ATOM   3106  N  NE    . ARG A 1  407 ? 155.785 139.048 154.826 1.00 81.73  ? 407 ARG A NE    1 
ATOM   3107  C  CZ    . ARG A 1  407 ? 155.670 138.775 153.535 1.00 81.73  ? 407 ARG A CZ    1 
ATOM   3108  N  NH1   . ARG A 1  407 ? 154.489 138.451 153.033 1.00 81.73  ? 407 ARG A NH1   1 
ATOM   3109  N  NH2   . ARG A 1  407 ? 156.731 138.842 152.745 1.00 81.73  ? 407 ARG A NH2   1 
ATOM   3110  N  N     . LEU A 1  408 ? 153.646 142.509 159.285 1.00 80.03  ? 408 LEU A N     1 
ATOM   3111  C  CA    . LEU A 1  408 ? 153.912 143.945 159.244 1.00 80.03  ? 408 LEU A CA    1 
ATOM   3112  C  C     . LEU A 1  408 ? 154.357 144.502 160.587 1.00 80.03  ? 408 LEU A C     1 
ATOM   3113  O  O     . LEU A 1  408 ? 154.878 145.619 160.621 1.00 80.03  ? 408 LEU A O     1 
ATOM   3114  C  CB    . LEU A 1  408 ? 152.688 144.736 158.776 1.00 80.03  ? 408 LEU A CB    1 
ATOM   3115  C  CG    . LEU A 1  408 ? 152.075 144.529 157.392 1.00 80.03  ? 408 LEU A CG    1 
ATOM   3116  C  CD1   . LEU A 1  408 ? 151.365 145.778 156.947 1.00 80.03  ? 408 LEU A CD1   1 
ATOM   3117  C  CD2   . LEU A 1  408 ? 153.114 144.161 156.392 1.00 80.03  ? 408 LEU A CD2   1 
ATOM   3118  N  N     . GLY A 1  409 ? 154.170 143.768 161.681 1.00 82.37  ? 409 GLY A N     1 
ATOM   3119  C  CA    . GLY A 1  409 ? 154.730 144.201 162.946 1.00 82.37  ? 409 GLY A CA    1 
ATOM   3120  C  C     . GLY A 1  409 ? 153.774 144.363 164.107 1.00 82.37  ? 409 GLY A C     1 
ATOM   3121  O  O     . GLY A 1  409 ? 154.048 145.146 165.016 1.00 82.37  ? 409 GLY A O     1 
ATOM   3122  N  N     . ALA A 1  410 ? 152.656 143.638 164.107 1.00 82.29  ? 410 ALA A N     1 
ATOM   3123  C  CA    . ALA A 1  410 ? 151.703 143.766 165.203 1.00 82.29  ? 410 ALA A CA    1 
ATOM   3124  C  C     . ALA A 1  410 ? 151.979 142.799 166.339 1.00 82.29  ? 410 ALA A C     1 
ATOM   3125  O  O     . ALA A 1  410 ? 151.043 142.413 167.042 1.00 82.29  ? 410 ALA A O     1 
ATOM   3126  C  CB    . ALA A 1  410 ? 150.276 143.554 164.710 1.00 82.29  ? 410 ALA A CB    1 
ATOM   3127  N  N     . LEU A 1  411 ? 153.227 142.375 166.519 1.00 80.93  ? 411 LEU A N     1 
ATOM   3128  C  CA    . LEU A 1  411 ? 153.589 141.661 167.733 1.00 80.93  ? 411 LEU A CA    1 
ATOM   3129  C  C     . LEU A 1  411 ? 154.191 142.594 168.767 1.00 80.93  ? 411 LEU A C     1 
ATOM   3130  O  O     . LEU A 1  411 ? 154.025 142.363 169.966 1.00 80.93  ? 411 LEU A O     1 
ATOM   3131  C  CB    . LEU A 1  411 ? 154.574 140.535 167.423 1.00 80.93  ? 411 LEU A CB    1 
ATOM   3132  C  CG    . LEU A 1  411 ? 153.992 139.165 167.083 1.00 80.93  ? 411 LEU A CG    1 
ATOM   3133  C  CD1   . LEU A 1  411 ? 155.057 138.253 166.533 1.00 80.93  ? 411 LEU A CD1   1 
ATOM   3134  C  CD2   . LEU A 1  411 ? 153.367 138.548 168.293 1.00 80.93  ? 411 LEU A CD2   1 
ATOM   3135  N  N     . GLU A 1  412 ? 154.850 143.659 168.330 1.00 83.28  ? 412 GLU A N     1 
ATOM   3136  C  CA    . GLU A 1  412 ? 155.522 144.594 169.217 1.00 83.28  ? 412 GLU A CA    1 
ATOM   3137  C  C     . GLU A 1  412 ? 154.581 145.610 169.843 1.00 83.28  ? 412 GLU A C     1 
ATOM   3138  O  O     . GLU A 1  412 ? 155.054 146.532 170.513 1.00 83.28  ? 412 GLU A O     1 
ATOM   3139  C  CB    . GLU A 1  412 ? 156.618 145.337 168.453 1.00 83.28  ? 412 GLU A CB    1 
ATOM   3140  C  CG    . GLU A 1  412 ? 157.475 144.447 167.586 1.00 83.28  ? 412 GLU A CG    1 
ATOM   3141  C  CD    . GLU A 1  412 ? 158.398 145.233 166.686 1.00 83.28  ? 412 GLU A CD    1 
ATOM   3142  O  OE1   . GLU A 1  412 ? 158.259 146.468 166.637 1.00 83.28  ? 412 GLU A OE1   1 
ATOM   3143  O  OE2   . GLU A 1  412 ? 159.264 144.620 166.031 1.00 83.28  ? 412 GLU A OE2   1 
ATOM   3144  N  N     . LEU A 1  413 ? 153.275 145.476 169.653 1.00 80.68  ? 413 LEU A N     1 
ATOM   3145  C  CA    . LEU A 1  413 ? 152.341 146.527 170.011 1.00 80.68  ? 413 LEU A CA    1 
ATOM   3146  C  C     . LEU A 1  413 ? 151.444 146.121 171.172 1.00 80.68  ? 413 LEU A C     1 
ATOM   3147  O  O     . LEU A 1  413 ? 151.367 144.956 171.566 1.00 80.68  ? 413 LEU A O     1 
ATOM   3148  C  CB    . LEU A 1  413 ? 151.483 146.921 168.807 1.00 80.68  ? 413 LEU A CB    1 
ATOM   3149  C  CG    . LEU A 1  413 ? 152.208 147.654 167.683 1.00 80.68  ? 413 LEU A CG    1 
ATOM   3150  C  CD1   . LEU A 1  413 ? 151.209 148.245 166.727 1.00 80.68  ? 413 LEU A CD1   1 
ATOM   3151  C  CD2   . LEU A 1  413 ? 153.101 148.736 168.238 1.00 80.68  ? 413 LEU A CD2   1 
ATOM   3152  N  N     . ASP A 1  414 ? 150.774 147.131 171.717 1.00 85.20  ? 414 ASP A N     1 
ATOM   3153  C  CA    . ASP A 1  414 ? 149.838 147.031 172.823 1.00 85.20  ? 414 ASP A CA    1 
ATOM   3154  C  C     . ASP A 1  414 ? 148.793 148.120 172.625 1.00 85.20  ? 414 ASP A C     1 
ATOM   3155  O  O     . ASP A 1  414 ? 149.023 149.100 171.915 1.00 85.20  ? 414 ASP A O     1 
ATOM   3156  C  CB    . ASP A 1  414 ? 150.557 147.178 174.173 1.00 85.20  ? 414 ASP A CB    1 
ATOM   3157  C  CG    . ASP A 1  414 ? 149.664 146.866 175.359 1.00 85.20  ? 414 ASP A CG    1 
ATOM   3158  O  OD1   . ASP A 1  414 ? 148.754 147.663 175.656 1.00 85.20  ? 414 ASP A OD1   1 
ATOM   3159  O  OD2   . ASP A 1  414 ? 149.870 145.823 176.000 1.00 85.20  ? 414 ASP A OD2   1 
ATOM   3160  N  N     . GLU A 1  415 ? 147.638 147.962 173.277 1.00 83.63  ? 415 GLU A N     1 
ATOM   3161  C  CA    . GLU A 1  415 ? 146.494 148.814 172.973 1.00 83.63  ? 415 GLU A CA    1 
ATOM   3162  C  C     . GLU A 1  415 ? 146.698 150.251 173.427 1.00 83.63  ? 415 GLU A C     1 
ATOM   3163  O  O     . GLU A 1  415 ? 145.900 151.122 173.071 1.00 83.63  ? 415 GLU A O     1 
ATOM   3164  C  CB    . GLU A 1  415 ? 145.236 148.244 173.610 1.00 83.63  ? 415 GLU A CB    1 
ATOM   3165  C  CG    . GLU A 1  415 ? 144.989 146.813 173.249 1.00 83.63  ? 415 GLU A CG    1 
ATOM   3166  C  CD    . GLU A 1  415 ? 145.133 145.898 174.430 1.00 83.63  ? 415 GLU A CD    1 
ATOM   3167  O  OE1   . GLU A 1  415 ? 145.776 146.305 175.417 1.00 83.63  ? 415 GLU A OE1   1 
ATOM   3168  O  OE2   . GLU A 1  415 ? 144.614 144.768 174.372 1.00 83.63  ? 415 GLU A OE2   1 
ATOM   3169  N  N     . GLU A 1  416 ? 147.734 150.525 174.219 1.00 83.95  ? 416 GLU A N     1 
ATOM   3170  C  CA    . GLU A 1  416 ? 148.057 151.912 174.518 1.00 83.95  ? 416 GLU A CA    1 
ATOM   3171  C  C     . GLU A 1  416 ? 148.956 152.524 173.458 1.00 83.95  ? 416 GLU A C     1 
ATOM   3172  O  O     . GLU A 1  416 ? 149.268 153.716 173.542 1.00 83.95  ? 416 GLU A O     1 
ATOM   3173  C  CB    . GLU A 1  416 ? 148.720 152.030 175.888 1.00 83.95  ? 416 GLU A CB    1 
ATOM   3174  C  CG    . GLU A 1  416 ? 149.969 151.201 176.026 1.00 83.95  ? 416 GLU A CG    1 
ATOM   3175  C  CD    . GLU A 1  416 ? 150.812 151.608 177.211 1.00 83.95  ? 416 GLU A CD    1 
ATOM   3176  O  OE1   . GLU A 1  416 ? 150.522 152.662 177.807 1.00 83.95  ? 416 GLU A OE1   1 
ATOM   3177  O  OE2   . GLU A 1  416 ? 151.766 150.876 177.544 1.00 83.95  ? 416 GLU A OE2   1 
ATOM   3178  N  N     . ASP A 1  417 ? 149.381 151.741 172.465 1.00 82.95  ? 417 ASP A N     1 
ATOM   3179  C  CA    . ASP A 1  417 ? 150.201 152.285 171.391 1.00 82.95  ? 417 ASP A CA    1 
ATOM   3180  C  C     . ASP A 1  417 ? 149.364 152.746 170.211 1.00 82.95  ? 417 ASP A C     1 
ATOM   3181  O  O     . ASP A 1  417 ? 149.705 153.740 169.564 1.00 82.95  ? 417 ASP A O     1 
ATOM   3182  C  CB    . ASP A 1  417 ? 151.226 151.253 170.937 1.00 82.95  ? 417 ASP A CB    1 
ATOM   3183  C  CG    . ASP A 1  417 ? 152.467 151.274 171.780 1.00 82.95  ? 417 ASP A CG    1 
ATOM   3184  O  OD1   . ASP A 1  417 ? 153.282 152.197 171.602 1.00 82.95  ? 417 ASP A OD1   1 
ATOM   3185  O  OD2   . ASP A 1  417 ? 152.624 150.385 172.636 1.00 82.95  ? 417 ASP A OD2   1 
ATOM   3186  N  N     . LEU A 1  418 ? 148.278 152.044 169.916 1.00 81.31  ? 418 LEU A N     1 
ATOM   3187  C  CA    . LEU A 1  418 ? 147.328 152.473 168.909 1.00 81.31  ? 418 LEU A CA    1 
ATOM   3188  C  C     . LEU A 1  418 ? 146.266 153.397 169.470 1.00 81.31  ? 418 LEU A C     1 
ATOM   3189  O  O     . LEU A 1  418 ? 145.233 153.586 168.827 1.00 81.31  ? 418 LEU A O     1 
ATOM   3190  C  CB    . LEU A 1  418 ? 146.661 151.265 168.260 1.00 81.31  ? 418 LEU A CB    1 
ATOM   3191  C  CG    . LEU A 1  418 ? 147.609 150.199 167.728 1.00 81.31  ? 418 LEU A CG    1 
ATOM   3192  C  CD1   . LEU A 1  418 ? 146.826 149.006 167.270 1.00 81.31  ? 418 LEU A CD1   1 
ATOM   3193  C  CD2   . LEU A 1  418 ? 148.416 150.752 166.589 1.00 81.31  ? 418 LEU A CD2   1 
ATOM   3194  N  N     . ALA A 1  419 ? 146.491 153.975 170.650 1.00 79.06  ? 419 ALA A N     1 
ATOM   3195  C  CA    . ALA A 1  419 ? 145.526 154.918 171.197 1.00 79.06  ? 419 ALA A CA    1 
ATOM   3196  C  C     . ALA A 1  419 ? 145.500 156.203 170.388 1.00 79.06  ? 419 ALA A C     1 
ATOM   3197  O  O     . ALA A 1  419 ? 144.437 156.789 170.186 1.00 79.06  ? 419 ALA A O     1 
ATOM   3198  C  CB    . ALA A 1  419 ? 145.839 155.211 172.658 1.00 79.06  ? 419 ALA A CB    1 
ATOM   3199  N  N     . LEU A 1  420 ? 146.648 156.634 169.867 1.00 78.38  ? 420 LEU A N     1 
ATOM   3200  C  CA    . LEU A 1  420 ? 146.660 157.844 169.052 1.00 78.38  ? 420 LEU A CA    1 
ATOM   3201  C  C     . LEU A 1  420 ? 146.088 157.589 167.665 1.00 78.38  ? 420 LEU A C     1 
ATOM   3202  O  O     . LEU A 1  420 ? 145.477 158.481 167.069 1.00 78.38  ? 420 LEU A O     1 
ATOM   3203  C  CB    . LEU A 1  420 ? 148.072 158.402 168.960 1.00 78.38  ? 420 LEU A CB    1 
ATOM   3204  C  CG    . LEU A 1  420 ? 148.458 159.212 170.189 1.00 78.38  ? 420 LEU A CG    1 
ATOM   3205  C  CD1   . LEU A 1  420 ? 149.923 159.496 170.164 1.00 78.38  ? 420 LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A 1  420 ? 147.677 160.493 170.221 1.00 78.38  ? 420 LEU A CD2   1 
ATOM   3207  N  N     . CYS A 1  421 ? 146.264 156.382 167.132 1.00 80.88  ? 421 CYS A N     1 
ATOM   3208  C  CA    . CYS A 1  421 ? 145.650 156.069 165.849 1.00 80.88  ? 421 CYS A CA    1 
ATOM   3209  C  C     . CYS A 1  421 ? 144.146 155.884 165.997 1.00 80.88  ? 421 CYS A C     1 
ATOM   3210  O  O     . CYS A 1  421 ? 143.390 156.166 165.065 1.00 80.88  ? 421 CYS A O     1 
ATOM   3211  C  CB    . CYS A 1  421 ? 146.299 154.830 165.240 1.00 80.88  ? 421 CYS A CB    1 
ATOM   3212  S  SG    . CYS A 1  421 ? 148.013 155.069 164.750 1.00 80.88  ? 421 CYS A SG    1 
ATOM   3213  N  N     . THR A 1  422 ? 143.693 155.424 167.165 1.00 77.78  ? 422 THR A N     1 
ATOM   3214  C  CA    . THR A 1  422 ? 142.267 155.455 167.479 1.00 77.78  ? 422 THR A CA    1 
ATOM   3215  C  C     . THR A 1  422 ? 141.792 156.890 167.639 1.00 77.78  ? 422 THR A C     1 
ATOM   3216  O  O     . THR A 1  422 ? 140.673 157.241 167.250 1.00 77.78  ? 422 THR A O     1 
ATOM   3217  C  CB    . THR A 1  422 ? 142.010 154.650 168.756 1.00 77.78  ? 422 THR A CB    1 
ATOM   3218  O  OG1   . THR A 1  422 ? 142.167 153.256 168.486 1.00 77.78  ? 422 THR A OG1   1 
ATOM   3219  C  CG2   . THR A 1  422 ? 140.626 154.859 169.286 1.00 77.78  ? 422 THR A CG2   1 
ATOM   3220  N  N     . PHE A 1  423 ? 142.667 157.740 168.164 1.00 82.99  ? 423 PHE A N     1 
ATOM   3221  C  CA    . PHE A 1  423 ? 142.336 159.124 168.459 1.00 82.99  ? 423 PHE A CA    1 
ATOM   3222  C  C     . PHE A 1  423 ? 142.099 159.934 167.195 1.00 82.99  ? 423 PHE A C     1 
ATOM   3223  O  O     . PHE A 1  423 ? 141.122 160.682 167.110 1.00 82.99  ? 423 PHE A O     1 
ATOM   3224  C  CB    . PHE A 1  423 ? 143.478 159.714 169.275 1.00 82.99  ? 423 PHE A CB    1 
ATOM   3225  C  CG    . PHE A 1  423 ? 143.209 161.052 169.826 1.00 82.99  ? 423 PHE A CG    1 
ATOM   3226  C  CD1   . PHE A 1  423 ? 142.616 161.189 171.059 1.00 82.99  ? 423 PHE A CD1   1 
ATOM   3227  C  CD2   . PHE A 1  423 ? 143.598 162.180 169.141 1.00 82.99  ? 423 PHE A CD2   1 
ATOM   3228  C  CE1   . PHE A 1  423 ? 142.380 162.431 171.586 1.00 82.99  ? 423 PHE A CE1   1 
ATOM   3229  C  CE2   . PHE A 1  423 ? 143.365 163.421 169.658 1.00 82.99  ? 423 PHE A CE2   1 
ATOM   3230  C  CZ    . PHE A 1  423 ? 142.752 163.548 170.883 1.00 82.99  ? 423 PHE A CZ    1 
ATOM   3231  N  N     . VAL A 1  424 ? 142.974 159.801 166.202 1.00 80.28  ? 424 VAL A N     1 
ATOM   3232  C  CA    . VAL A 1  424 ? 142.963 160.690 165.047 1.00 80.28  ? 424 VAL A CA    1 
ATOM   3233  C  C     . VAL A 1  424 ? 142.242 160.082 163.854 1.00 80.28  ? 424 VAL A C     1 
ATOM   3234  O  O     . VAL A 1  424 ? 142.336 160.617 162.748 1.00 80.28  ? 424 VAL A O     1 
ATOM   3235  C  CB    . VAL A 1  424 ? 144.385 161.106 164.660 1.00 80.28  ? 424 VAL A CB    1 
ATOM   3236  C  CG1   . VAL A 1  424 ? 145.081 161.677 165.855 1.00 80.28  ? 424 VAL A CG1   1 
ATOM   3237  C  CG2   . VAL A 1  424 ? 145.152 159.923 164.132 1.00 80.28  ? 424 VAL A CG2   1 
ATOM   3238  N  N     . CYS A 1  425 ? 141.500 159.011 164.044 1.00 78.38  ? 425 CYS A N     1 
ATOM   3239  C  CA    . CYS A 1  425 ? 140.888 158.351 162.898 1.00 78.38  ? 425 CYS A CA    1 
ATOM   3240  C  C     . CYS A 1  425 ? 139.591 159.056 162.522 1.00 78.38  ? 425 CYS A C     1 
ATOM   3241  O  O     . CYS A 1  425 ? 138.738 159.266 163.386 1.00 78.38  ? 425 CYS A O     1 
ATOM   3242  C  CB    . CYS A 1  425 ? 140.618 156.890 163.206 1.00 78.38  ? 425 CYS A CB    1 
ATOM   3243  S  SG    . CYS A 1  425 ? 140.030 155.934 161.805 1.00 78.38  ? 425 CYS A SG    1 
ATOM   3244  N  N     . PRO A 1  426 ? 139.414 159.449 161.256 1.00 80.56  ? 426 PRO A N     1 
ATOM   3245  C  CA    . PRO A 1  426 ? 138.140 160.055 160.846 1.00 80.56  ? 426 PRO A CA    1 
ATOM   3246  C  C     . PRO A 1  426 ? 136.987 159.074 160.787 1.00 80.56  ? 426 PRO A C     1 
ATOM   3247  O  O     . PRO A 1  426 ? 135.832 159.505 160.843 1.00 80.56  ? 426 PRO A O     1 
ATOM   3248  C  CB    . PRO A 1  426 ? 138.450 160.614 159.454 1.00 80.56  ? 426 PRO A CB    1 
ATOM   3249  C  CG    . PRO A 1  426 ? 139.920 160.706 159.397 1.00 80.56  ? 426 PRO A CG    1 
ATOM   3250  C  CD    . PRO A 1  426 ? 140.421 159.558 160.192 1.00 80.56  ? 426 PRO A CD    1 
ATOM   3251  N  N     . GLY A 1  427 ? 137.252 157.782 160.660 1.00 79.40  ? 427 GLY A N     1 
ATOM   3252  C  CA    . GLY A 1  427 ? 136.200 156.793 160.669 1.00 79.40  ? 427 GLY A CA    1 
ATOM   3253  C  C     . GLY A 1  427 ? 135.744 156.356 162.035 1.00 79.40  ? 427 GLY A C     1 
ATOM   3254  O  O     . GLY A 1  427 ? 134.887 155.477 162.128 1.00 79.40  ? 427 GLY A O     1 
ATOM   3255  N  N     . LYS A 1  428 ? 136.308 156.951 163.088 1.00 77.43  ? 428 LYS A N     1 
ATOM   3256  C  CA    . LYS A 1  428 ? 135.975 156.665 164.487 1.00 77.43  ? 428 LYS A CA    1 
ATOM   3257  C  C     . LYS A 1  428 ? 136.105 155.184 164.819 1.00 77.43  ? 428 LYS A C     1 
ATOM   3258  O  O     . LYS A 1  428 ? 135.227 154.594 165.446 1.00 77.43  ? 428 LYS A O     1 
ATOM   3259  C  CB    . LYS A 1  428 ? 134.584 157.182 164.844 1.00 77.43  ? 428 LYS A CB    1 
ATOM   3260  C  CG    . LYS A 1  428 ? 134.424 158.675 164.654 1.00 77.43  ? 428 LYS A CG    1 
ATOM   3261  C  CD    . LYS A 1  428 ? 135.514 159.449 165.363 1.00 77.43  ? 428 LYS A CD    1 
ATOM   3262  C  CE    . LYS A 1  428 ? 135.521 160.895 164.935 1.00 77.43  ? 428 LYS A CE    1 
ATOM   3263  N  NZ    . LYS A 1  428 ? 136.905 161.379 164.779 1.00 77.43  ? 428 LYS A NZ    1 
ATOM   3264  N  N     . TYR A 1  429 ? 137.203 154.575 164.389 1.00 77.29  ? 429 TYR A N     1 
ATOM   3265  C  CA    . TYR A 1  429 ? 137.489 153.200 164.750 1.00 77.29  ? 429 TYR A CA    1 
ATOM   3266  C  C     . TYR A 1  429 ? 138.085 153.146 166.146 1.00 77.29  ? 429 TYR A C     1 
ATOM   3267  O  O     . TYR A 1  429 ? 138.325 154.168 166.787 1.00 77.29  ? 429 TYR A O     1 
ATOM   3268  C  CB    . TYR A 1  429 ? 138.452 152.565 163.755 1.00 77.29  ? 429 TYR A CB    1 
ATOM   3269  C  CG    . TYR A 1  429 ? 137.791 151.826 162.624 1.00 77.29  ? 429 TYR A CG    1 
ATOM   3270  C  CD1   . TYR A 1  429 ? 137.280 150.558 162.805 1.00 77.29  ? 429 TYR A CD1   1 
ATOM   3271  C  CD2   . TYR A 1  429 ? 137.695 152.394 161.368 1.00 77.29  ? 429 TYR A CD2   1 
ATOM   3272  C  CE1   . TYR A 1  429 ? 136.684 149.883 161.770 1.00 77.29  ? 429 TYR A CE1   1 
ATOM   3273  C  CE2   . TYR A 1  429 ? 137.102 151.727 160.329 1.00 77.29  ? 429 TYR A CE2   1 
ATOM   3274  C  CZ    . TYR A 1  429 ? 136.598 150.475 160.535 1.00 77.29  ? 429 TYR A CZ    1 
ATOM   3275  O  OH    . TYR A 1  429 ? 136.004 149.807 159.495 1.00 77.29  ? 429 TYR A OH    1 
ATOM   3276  N  N     . GLU A 1  430 ? 138.333 151.925 166.615 1.00 82.30  ? 430 GLU A N     1 
ATOM   3277  C  CA    . GLU A 1  430 ? 138.930 151.661 167.923 1.00 82.30  ? 430 GLU A CA    1 
ATOM   3278  C  C     . GLU A 1  430 ? 139.882 150.490 167.743 1.00 82.30  ? 430 GLU A C     1 
ATOM   3279  O  O     . GLU A 1  430 ? 139.459 149.338 167.816 1.00 82.30  ? 430 GLU A O     1 
ATOM   3280  C  CB    . GLU A 1  430 ? 137.866 151.363 168.955 1.00 82.30  ? 430 GLU A CB    1 
ATOM   3281  C  CG    . GLU A 1  430 ? 137.121 152.585 169.417 1.00 82.30  ? 430 GLU A CG    1 
ATOM   3282  C  CD    . GLU A 1  430 ? 135.805 152.250 170.054 1.00 82.30  ? 430 GLU A CD    1 
ATOM   3283  O  OE1   . GLU A 1  430 ? 134.776 152.823 169.641 1.00 82.30  ? 430 GLU A OE1   1 
ATOM   3284  O  OE2   . GLU A 1  430 ? 135.799 151.401 170.962 1.00 82.30  ? 430 GLU A OE2   1 
ATOM   3285  N  N     . TYR A 1  431 ? 141.162 150.783 167.518 1.00 79.38  ? 431 TYR A N     1 
ATOM   3286  C  CA    . TYR A 1  431 ? 142.085 149.739 167.099 1.00 79.38  ? 431 TYR A CA    1 
ATOM   3287  C  C     . TYR A 1  431 ? 142.624 148.921 168.260 1.00 79.38  ? 431 TYR A C     1 
ATOM   3288  O  O     . TYR A 1  431 ? 143.249 147.884 168.022 1.00 79.38  ? 431 TYR A O     1 
ATOM   3289  C  CB    . TYR A 1  431 ? 143.246 150.343 166.313 1.00 79.38  ? 431 TYR A CB    1 
ATOM   3290  C  CG    . TYR A 1  431 ? 142.804 151.181 165.147 1.00 79.38  ? 431 TYR A CG    1 
ATOM   3291  C  CD1   . TYR A 1  431 ? 142.163 150.611 164.070 1.00 79.38  ? 431 TYR A CD1   1 
ATOM   3292  C  CD2   . TYR A 1  431 ? 143.024 152.541 165.128 1.00 79.38  ? 431 TYR A CD2   1 
ATOM   3293  C  CE1   . TYR A 1  431 ? 141.753 151.372 163.007 1.00 79.38  ? 431 TYR A CE1   1 
ATOM   3294  C  CE2   . TYR A 1  431 ? 142.618 153.305 164.072 1.00 79.38  ? 431 TYR A CE2   1 
ATOM   3295  C  CZ    . TYR A 1  431 ? 141.983 152.719 163.017 1.00 79.38  ? 431 TYR A CZ    1 
ATOM   3296  O  OH    . TYR A 1  431 ? 141.578 153.494 161.964 1.00 79.38  ? 431 TYR A OH    1 
ATOM   3297  N  N     . GLY A 1  432 ? 142.389 149.341 169.500 1.00 83.41  ? 432 GLY A N     1 
ATOM   3298  C  CA    . GLY A 1  432 ? 142.848 148.548 170.628 1.00 83.41  ? 432 GLY A CA    1 
ATOM   3299  C  C     . GLY A 1  432 ? 142.158 147.203 170.711 1.00 83.41  ? 432 GLY A C     1 
ATOM   3300  O  O     . GLY A 1  432 ? 142.796 146.169 170.923 1.00 83.41  ? 432 GLY A O     1 
ATOM   3301  N  N     . GLN A 1  433 ? 140.846 147.189 170.498 1.00 88.87  ? 433 GLN A N     1 
ATOM   3302  C  CA    . GLN A 1  433 ? 140.105 145.938 170.583 1.00 88.87  ? 433 GLN A CA    1 
ATOM   3303  C  C     . GLN A 1  433 ? 140.410 145.039 169.394 1.00 88.87  ? 433 GLN A C     1 
ATOM   3304  O  O     . GLN A 1  433 ? 140.430 143.809 169.523 1.00 88.87  ? 433 GLN A O     1 
ATOM   3305  C  CB    . GLN A 1  433 ? 138.611 146.225 170.682 1.00 88.87  ? 433 GLN A CB    1 
ATOM   3306  C  CG    . GLN A 1  433 ? 138.137 146.602 172.084 1.00 88.87  ? 433 GLN A CG    1 
ATOM   3307  C  CD    . GLN A 1  433 ? 138.779 147.873 172.628 1.00 88.87  ? 433 GLN A CD    1 
ATOM   3308  O  OE1   . GLN A 1  433 ? 138.344 148.981 172.323 1.00 88.87  ? 433 GLN A OE1   1 
ATOM   3309  N  NE2   . GLN A 1  433 ? 139.822 147.712 173.431 1.00 88.87  ? 433 GLN A NE2   1 
ATOM   3310  N  N     . LEU A 1  434 ? 140.705 145.635 168.239 1.00 83.62  ? 434 LEU A N     1 
ATOM   3311  C  CA    . LEU A 1  434 ? 141.092 144.847 167.076 1.00 83.62  ? 434 LEU A CA    1 
ATOM   3312  C  C     . LEU A 1  434 ? 142.464 144.221 167.276 1.00 83.62  ? 434 LEU A C     1 
ATOM   3313  O  O     . LEU A 1  434 ? 142.687 143.057 166.919 1.00 83.62  ? 434 LEU A O     1 
ATOM   3314  C  CB    . LEU A 1  434 ? 141.075 145.721 165.827 1.00 83.62  ? 434 LEU A CB    1 
ATOM   3315  C  CG    . LEU A 1  434 ? 139.735 146.366 165.501 1.00 83.62  ? 434 LEU A CG    1 
ATOM   3316  C  CD1   . LEU A 1  434 ? 139.913 147.414 164.441 1.00 83.62  ? 434 LEU A CD1   1 
ATOM   3317  C  CD2   . LEU A 1  434 ? 138.762 145.319 165.043 1.00 83.62  ? 434 LEU A CD2   1 
ATOM   3318  N  N     . LEU A 1  435 ? 143.393 144.970 167.873 1.00 82.09  ? 435 LEU A N     1 
ATOM   3319  C  CA    . LEU A 1  435 ? 144.703 144.407 168.171 1.00 82.09  ? 435 LEU A CA    1 
ATOM   3320  C  C     . LEU A 1  435 ? 144.603 143.298 169.203 1.00 82.09  ? 435 LEU A C     1 
ATOM   3321  O  O     . LEU A 1  435 ? 145.313 142.290 169.109 1.00 82.09  ? 435 LEU A O     1 
ATOM   3322  C  CB    . LEU A 1  435 ? 145.649 145.497 168.659 1.00 82.09  ? 435 LEU A CB    1 
ATOM   3323  C  CG    . LEU A 1  435 ? 147.046 145.016 169.030 1.00 82.09  ? 435 LEU A CG    1 
ATOM   3324  C  CD1   . LEU A 1  435 ? 147.693 144.353 167.843 1.00 82.09  ? 435 LEU A CD1   1 
ATOM   3325  C  CD2   . LEU A 1  435 ? 147.894 146.158 169.521 1.00 82.09  ? 435 LEU A CD2   1 
ATOM   3326  N  N     . ARG A 1  436 ? 143.719 143.451 170.189 1.00 85.73  ? 436 ARG A N     1 
ATOM   3327  C  CA    . ARG A 1  436 ? 143.589 142.405 171.196 1.00 85.73  ? 436 ARG A CA    1 
ATOM   3328  C  C     . ARG A 1  436 ? 142.962 141.147 170.614 1.00 85.73  ? 436 ARG A C     1 
ATOM   3329  O  O     . ARG A 1  436 ? 143.373 140.034 170.959 1.00 85.73  ? 436 ARG A O     1 
ATOM   3330  C  CB    . ARG A 1  436 ? 142.787 142.908 172.389 1.00 85.73  ? 436 ARG A CB    1 
ATOM   3331  C  CG    . ARG A 1  436 ? 142.838 142.000 173.606 1.00 85.73  ? 436 ARG A CG    1 
ATOM   3332  C  CD    . ARG A 1  436 ? 144.222 141.406 173.861 1.00 85.73  ? 436 ARG A CD    1 
ATOM   3333  N  NE    . ARG A 1  436 ? 145.252 142.412 174.091 1.00 85.73  ? 436 ARG A NE    1 
ATOM   3334  C  CZ    . ARG A 1  436 ? 146.535 142.127 174.267 1.00 85.73  ? 436 ARG A CZ    1 
ATOM   3335  N  NH1   . ARG A 1  436 ? 146.942 140.870 174.242 1.00 85.73  ? 436 ARG A NH1   1 
ATOM   3336  N  NH2   . ARG A 1  436 ? 147.409 143.098 174.465 1.00 85.73  ? 436 ARG A NH2   1 
ATOM   3337  N  N     . GLU A 1  437 ? 141.996 141.296 169.704 1.00 91.48  ? 437 GLU A N     1 
ATOM   3338  C  CA    . GLU A 1  437 ? 141.453 140.125 169.022 1.00 91.48  ? 437 GLU A CA    1 
ATOM   3339  C  C     . GLU A 1  437 ? 142.510 139.438 168.167 1.00 91.48  ? 437 GLU A C     1 
ATOM   3340  O  O     . GLU A 1  437 ? 142.586 138.204 168.139 1.00 91.48  ? 437 GLU A O     1 
ATOM   3341  C  CB    . GLU A 1  437 ? 140.257 140.519 168.167 1.00 91.48  ? 437 GLU A CB    1 
ATOM   3342  C  CG    . GLU A 1  437 ? 139.019 140.801 168.965 1.00 91.48  ? 437 GLU A CG    1 
ATOM   3343  C  CD    . GLU A 1  437 ? 138.083 141.741 168.252 1.00 91.48  ? 437 GLU A CD    1 
ATOM   3344  O  OE1   . GLU A 1  437 ? 137.783 142.815 168.814 1.00 91.48  ? 437 GLU A OE1   1 
ATOM   3345  O  OE2   . GLU A 1  437 ? 137.651 141.410 167.128 1.00 91.48  ? 437 GLU A OE2   1 
ATOM   3346  N  N     . CYS A 1  438 ? 143.349 140.220 167.480 1.00 90.30  ? 438 CYS A N     1 
ATOM   3347  C  CA    . CYS A 1  438 ? 144.396 139.633 166.647 1.00 90.30  ? 438 CYS A CA    1 
ATOM   3348  C  C     . CYS A 1  438 ? 145.431 138.889 167.483 1.00 90.30  ? 438 CYS A C     1 
ATOM   3349  O  O     . CYS A 1  438 ? 145.849 137.780 167.124 1.00 90.30  ? 438 CYS A O     1 
ATOM   3350  C  CB    . CYS A 1  438 ? 145.067 140.721 165.817 1.00 90.30  ? 438 CYS A CB    1 
ATOM   3351  S  SG    . CYS A 1  438 ? 146.233 140.114 164.607 1.00 90.30  ? 438 CYS A SG    1 
ATOM   3352  N  N     . LEU A 1  439 ? 145.841 139.467 168.611 1.00 88.99  ? 439 LEU A N     1 
ATOM   3353  C  CA    . LEU A 1  439 ? 146.834 138.800 169.444 1.00 88.99  ? 439 LEU A CA    1 
ATOM   3354  C  C     . LEU A 1  439 ? 146.241 137.582 170.142 1.00 88.99  ? 439 LEU A C     1 
ATOM   3355  O  O     . LEU A 1  439 ? 146.945 136.593 170.377 1.00 88.99  ? 439 LEU A O     1 
ATOM   3356  C  CB    . LEU A 1  439 ? 147.420 139.779 170.454 1.00 88.99  ? 439 LEU A CB    1 
ATOM   3357  C  CG    . LEU A 1  439 ? 148.303 140.864 169.850 1.00 88.99  ? 439 LEU A CG    1 
ATOM   3358  C  CD1   . LEU A 1  439 ? 148.814 141.771 170.933 1.00 88.99  ? 439 LEU A CD1   1 
ATOM   3359  C  CD2   . LEU A 1  439 ? 149.448 140.249 169.100 1.00 88.99  ? 439 LEU A CD2   1 
ATOM   3360  N  N     . ASP A 1  440 ? 144.940 137.609 170.441 1.00 97.85  ? 440 ASP A N     1 
ATOM   3361  C  CA    . ASP A 1  440 ? 144.308 136.418 170.996 1.00 97.85  ? 440 ASP A CA    1 
ATOM   3362  C  C     . ASP A 1  440 ? 144.202 135.313 169.955 1.00 97.85  ? 440 ASP A C     1 
ATOM   3363  O  O     . ASP A 1  440 ? 144.318 134.130 170.289 1.00 97.85  ? 440 ASP A O     1 
ATOM   3364  C  CB    . ASP A 1  440 ? 142.935 136.766 171.561 1.00 97.85  ? 440 ASP A CB    1 
ATOM   3365  C  CG    . ASP A 1  440 ? 143.016 137.329 172.960 1.00 97.85  ? 440 ASP A CG    1 
ATOM   3366  O  OD1   . ASP A 1  440 ? 144.114 137.280 173.549 1.00 97.85  ? 440 ASP A OD1   1 
ATOM   3367  O  OD2   . ASP A 1  440 ? 141.989 137.822 173.472 1.00 97.85  ? 440 ASP A OD2   1 
ATOM   3368  N  N     . LYS A 1  441 ? 143.994 135.676 168.686 1.00 98.34  ? 441 LYS A N     1 
ATOM   3369  C  CA    . LYS A 1  441 ? 144.029 134.680 167.618 1.00 98.34  ? 441 LYS A CA    1 
ATOM   3370  C  C     . LYS A 1  441 ? 145.409 134.056 167.493 1.00 98.34  ? 441 LYS A C     1 
ATOM   3371  O  O     . LYS A 1  441 ? 145.536 132.841 167.305 1.00 98.34  ? 441 LYS A O     1 
ATOM   3372  C  CB    . LYS A 1  441 ? 143.628 135.304 166.289 1.00 98.34  ? 441 LYS A CB    1 
ATOM   3373  C  CG    . LYS A 1  441 ? 142.181 135.132 165.923 1.00 98.34  ? 441 LYS A CG    1 
ATOM   3374  C  CD    . LYS A 1  441 ? 141.884 135.862 164.627 1.00 98.34  ? 441 LYS A CD    1 
ATOM   3375  C  CE    . LYS A 1  441 ? 142.759 135.338 163.506 1.00 98.34  ? 441 LYS A CE    1 
ATOM   3376  N  NZ    . LYS A 1  441 ? 142.422 135.975 162.213 1.00 98.34  ? 441 LYS A NZ    1 
ATOM   3377  N  N     . ILE A 1  442 ? 146.457 134.879 167.578 1.00 97.11  ? 442 ILE A N     1 
ATOM   3378  C  CA    . ILE A 1  442 ? 147.818 134.350 167.476 1.00 97.11  ? 442 ILE A CA    1 
ATOM   3379  C  C     . ILE A 1  442 ? 148.132 133.443 168.661 1.00 97.11  ? 442 ILE A C     1 
ATOM   3380  O  O     . ILE A 1  442 ? 148.786 132.405 168.508 1.00 97.11  ? 442 ILE A O     1 
ATOM   3381  C  CB    . ILE A 1  442 ? 148.833 135.499 167.351 1.00 97.11  ? 442 ILE A CB    1 
ATOM   3382  C  CG1   . ILE A 1  442 ? 148.580 136.289 166.077 1.00 97.11  ? 442 ILE A CG1   1 
ATOM   3383  C  CG2   . ILE A 1  442 ? 150.244 134.967 167.296 1.00 97.11  ? 442 ILE A CG2   1 
ATOM   3384  C  CD1   . ILE A 1  442 ? 148.715 135.458 164.841 1.00 97.11  ? 442 ILE A CD1   1 
ATOM   3385  N  N     . GLU A 1  443 ? 147.645 133.800 169.853 1.00 102.27 ? 443 GLU A N     1 
ATOM   3386  C  CA    . GLU A 1  443 ? 147.879 132.962 171.027 1.00 102.27 ? 443 GLU A CA    1 
ATOM   3387  C  C     . GLU A 1  443 ? 147.122 131.641 170.940 1.00 102.27 ? 443 GLU A C     1 
ATOM   3388  O  O     . GLU A 1  443 ? 147.673 130.585 171.266 1.00 102.27 ? 443 GLU A O     1 
ATOM   3389  C  CB    . GLU A 1  443 ? 147.484 133.706 172.299 1.00 102.27 ? 443 GLU A CB    1 
ATOM   3390  C  CG    . GLU A 1  443 ? 148.566 134.586 172.884 1.00 102.27 ? 443 GLU A CG    1 
ATOM   3391  C  CD    . GLU A 1  443 ? 148.301 134.928 174.340 1.00 102.27 ? 443 GLU A CD    1 
ATOM   3392  O  OE1   . GLU A 1  443 ? 148.529 134.056 175.201 1.00 102.27 ? 443 GLU A OE1   1 
ATOM   3393  O  OE2   . GLU A 1  443 ? 147.859 136.061 174.627 1.00 102.27 ? 443 GLU A OE2   1 
ATOM   3394  N  N     . LYS A 1  444 ? 145.856 131.680 170.515 1.00 110.37 ? 444 LYS A N     1 
ATOM   3395  C  CA    . LYS A 1  444 ? 145.056 130.459 170.449 1.00 110.37 ? 444 LYS A CA    1 
ATOM   3396  C  C     . LYS A 1  444 ? 145.550 129.532 169.349 1.00 110.37 ? 444 LYS A C     1 
ATOM   3397  O  O     . LYS A 1  444 ? 145.575 128.309 169.525 1.00 110.37 ? 444 LYS A O     1 
ATOM   3398  C  CB    . LYS A 1  444 ? 143.585 130.809 170.234 1.00 110.37 ? 444 LYS A CB    1 
ATOM   3399  C  CG    . LYS A 1  444 ? 142.657 129.611 170.189 1.00 110.37 ? 444 LYS A CG    1 
ATOM   3400  C  CD    . LYS A 1  444 ? 141.222 130.007 170.489 1.00 110.37 ? 444 LYS A CD    1 
ATOM   3401  C  CE    . LYS A 1  444 ? 140.730 131.089 169.544 1.00 110.37 ? 444 LYS A CE    1 
ATOM   3402  N  NZ    . LYS A 1  444 ? 139.326 131.485 169.840 1.00 110.37 ? 444 LYS A NZ    1 
ATOM   3403  N  N     . GLU A 1  445 ? 145.966 130.095 168.213 1.00 124.71 ? 445 GLU A N     1 
ATOM   3404  C  CA    . GLU A 1  445 ? 146.493 129.298 167.111 1.00 124.71 ? 445 GLU A CA    1 
ATOM   3405  C  C     . GLU A 1  445 ? 147.803 128.601 167.457 1.00 124.71 ? 445 GLU A C     1 
ATOM   3406  O  O     . GLU A 1  445 ? 148.188 127.659 166.757 1.00 124.71 ? 445 GLU A O     1 
ATOM   3407  C  CB    . GLU A 1  445 ? 146.690 130.189 165.882 1.00 124.71 ? 445 GLU A CB    1 
ATOM   3408  C  CG    . GLU A 1  445 ? 146.667 129.460 164.554 1.00 124.71 ? 445 GLU A CG    1 
ATOM   3409  C  CD    . GLU A 1  445 ? 146.057 130.298 163.452 1.00 124.71 ? 445 GLU A CD    1 
ATOM   3410  O  OE1   . GLU A 1  445 ? 145.978 129.816 162.303 1.00 124.71 ? 445 GLU A OE1   1 
ATOM   3411  O  OE2   . GLU A 1  445 ? 145.656 131.444 163.737 1.00 124.71 ? 445 GLU A OE2   1 
ATOM   3412  N  N     . GLY A 1  446 ? 148.488 129.029 168.513 1.00 134.09 ? 446 GLY A N     1 
ATOM   3413  C  CA    . GLY A 1  446 ? 149.718 128.392 168.939 1.00 134.09 ? 446 GLY A CA    1 
ATOM   3414  C  C     . GLY A 1  446 ? 150.912 128.804 168.110 1.00 134.09 ? 446 GLY A C     1 
ATOM   3415  O  O     . GLY A 1  446 ? 152.054 128.574 168.502 1.00 134.09 ? 446 GLY A O     1 
ATOM   3416  O  OXT   . GLY A 1  446 ? 150.768 129.374 167.031 1.00 134.09 ? 446 GLY A OXT   1 
ATOM   3417  N  N     . ALA B 2  31  ? 117.968 163.987 158.182 1.00 135.91 ? 31  ALA B N     1 
ATOM   3418  C  CA    . ALA B 2  31  ? 118.036 163.257 159.442 1.00 135.91 ? 31  ALA B CA    1 
ATOM   3419  C  C     . ALA B 2  31  ? 119.277 163.651 160.231 1.00 135.91 ? 31  ALA B C     1 
ATOM   3420  O  O     . ALA B 2  31  ? 119.249 164.592 161.023 1.00 135.91 ? 31  ALA B O     1 
ATOM   3421  C  CB    . ALA B 2  31  ? 118.022 161.759 159.189 1.00 135.91 ? 31  ALA B CB    1 
ATOM   3422  N  N     . THR B 2  32  ? 120.368 162.919 160.010 1.00 130.90 ? 32  THR B N     1 
ATOM   3423  C  CA    . THR B 2  32  ? 121.638 163.236 160.648 1.00 130.90 ? 32  THR B CA    1 
ATOM   3424  C  C     . THR B 2  32  ? 122.520 164.135 159.793 1.00 130.90 ? 32  THR B C     1 
ATOM   3425  O  O     . THR B 2  32  ? 123.739 164.147 159.989 1.00 130.90 ? 32  THR B O     1 
ATOM   3426  C  CB    . THR B 2  32  ? 122.399 161.953 160.990 1.00 130.90 ? 32  THR B CB    1 
ATOM   3427  O  OG1   . THR B 2  32  ? 123.045 161.448 159.815 1.00 130.90 ? 32  THR B OG1   1 
ATOM   3428  C  CG2   . THR B 2  32  ? 121.447 160.900 161.535 1.00 130.90 ? 32  THR B CG2   1 
ATOM   3429  N  N     . LEU B 2  33  ? 121.940 164.868 158.843 1.00 124.82 ? 33  LEU B N     1 
ATOM   3430  C  CA    . LEU B 2  33  ? 122.707 165.868 158.111 1.00 124.82 ? 33  LEU B CA    1 
ATOM   3431  C  C     . LEU B 2  33  ? 122.787 167.166 158.900 1.00 124.82 ? 33  LEU B C     1 
ATOM   3432  O  O     . LEU B 2  33  ? 123.836 167.816 158.944 1.00 124.82 ? 33  LEU B O     1 
ATOM   3433  C  CB    . LEU B 2  33  ? 122.078 166.103 156.739 1.00 124.82 ? 33  LEU B CB    1 
ATOM   3434  C  CG    . LEU B 2  33  ? 122.549 167.316 155.936 1.00 124.82 ? 33  LEU B CG    1 
ATOM   3435  C  CD1   . LEU B 2  33  ? 123.983 167.139 155.485 1.00 124.82 ? 33  LEU B CD1   1 
ATOM   3436  C  CD2   . LEU B 2  33  ? 121.642 167.551 154.744 1.00 124.82 ? 33  LEU B CD2   1 
ATOM   3437  N  N     . PHE B 2  34  ? 121.687 167.555 159.541 1.00 130.87 ? 34  PHE B N     1 
ATOM   3438  C  CA    . PHE B 2  34  ? 121.668 168.796 160.303 1.00 130.87 ? 34  PHE B CA    1 
ATOM   3439  C  C     . PHE B 2  34  ? 122.368 168.658 161.647 1.00 130.87 ? 34  PHE B C     1 
ATOM   3440  O  O     . PHE B 2  34  ? 123.079 169.576 162.067 1.00 130.87 ? 34  PHE B O     1 
ATOM   3441  C  CB    . PHE B 2  34  ? 120.227 169.255 160.530 1.00 130.87 ? 34  PHE B CB    1 
ATOM   3442  C  CG    . PHE B 2  34  ? 119.417 169.360 159.273 1.00 130.87 ? 34  PHE B CG    1 
ATOM   3443  C  CD1   . PHE B 2  34  ? 119.665 170.365 158.353 1.00 130.87 ? 34  PHE B CD1   1 
ATOM   3444  C  CD2   . PHE B 2  34  ? 118.400 168.456 159.015 1.00 130.87 ? 34  PHE B CD2   1 
ATOM   3445  C  CE1   . PHE B 2  34  ? 118.920 170.462 157.195 1.00 130.87 ? 34  PHE B CE1   1 
ATOM   3446  C  CE2   . PHE B 2  34  ? 117.650 168.548 157.859 1.00 130.87 ? 34  PHE B CE2   1 
ATOM   3447  C  CZ    . PHE B 2  34  ? 117.911 169.552 156.949 1.00 130.87 ? 34  PHE B CZ    1 
ATOM   3448  N  N     . TYR B 2  35  ? 122.189 167.529 162.325 1.00 129.04 ? 35  TYR B N     1 
ATOM   3449  C  CA    . TYR B 2  35  ? 122.608 167.371 163.707 1.00 129.04 ? 35  TYR B CA    1 
ATOM   3450  C  C     . TYR B 2  35  ? 123.752 166.377 163.812 1.00 129.04 ? 35  TYR B C     1 
ATOM   3451  O  O     . TYR B 2  35  ? 123.743 165.323 163.173 1.00 129.04 ? 35  TYR B O     1 
ATOM   3452  C  CB    . TYR B 2  35  ? 121.444 166.895 164.585 1.00 129.04 ? 35  TYR B CB    1 
ATOM   3453  C  CG    . TYR B 2  35  ? 120.423 167.965 164.883 1.00 129.04 ? 35  TYR B CG    1 
ATOM   3454  C  CD1   . TYR B 2  35  ? 120.786 169.129 165.538 1.00 129.04 ? 35  TYR B CD1   1 
ATOM   3455  C  CD2   . TYR B 2  35  ? 119.098 167.812 164.505 1.00 129.04 ? 35  TYR B CD2   1 
ATOM   3456  C  CE1   . TYR B 2  35  ? 119.862 170.111 165.812 1.00 129.04 ? 35  TYR B CE1   1 
ATOM   3457  C  CE2   . TYR B 2  35  ? 118.165 168.790 164.773 1.00 129.04 ? 35  TYR B CE2   1 
ATOM   3458  C  CZ    . TYR B 2  35  ? 118.555 169.938 165.428 1.00 129.04 ? 35  TYR B CZ    1 
ATOM   3459  O  OH    . TYR B 2  35  ? 117.636 170.922 165.703 1.00 129.04 ? 35  TYR B OH    1 
ATOM   3460  N  N     . THR B 2  36  ? 124.738 166.728 164.627 1.00 124.60 ? 36  THR B N     1 
ATOM   3461  C  CA    . THR B 2  36  ? 125.715 165.750 165.063 1.00 124.60 ? 36  THR B CA    1 
ATOM   3462  C  C     . THR B 2  36  ? 125.042 164.759 166.016 1.00 124.60 ? 36  THR B C     1 
ATOM   3463  O  O     . THR B 2  36  ? 124.162 165.140 166.791 1.00 124.60 ? 36  THR B O     1 
ATOM   3464  C  CB    . THR B 2  36  ? 126.892 166.446 165.742 1.00 124.60 ? 36  THR B CB    1 
ATOM   3465  O  OG1   . THR B 2  36  ? 126.412 167.556 166.508 1.00 124.60 ? 36  THR B OG1   1 
ATOM   3466  C  CG2   . THR B 2  36  ? 127.891 166.934 164.711 1.00 124.60 ? 36  THR B CG2   1 
ATOM   3467  N  N     . PRO B 2  37  ? 125.432 163.480 165.974 1.00 115.30 ? 37  PRO B N     1 
ATOM   3468  C  CA    . PRO B 2  37  ? 124.571 162.438 166.555 1.00 115.30 ? 37  PRO B CA    1 
ATOM   3469  C  C     . PRO B 2  37  ? 124.519 162.429 168.069 1.00 115.30 ? 37  PRO B C     1 
ATOM   3470  O  O     . PRO B 2  37  ? 123.627 161.789 168.639 1.00 115.30 ? 37  PRO B O     1 
ATOM   3471  C  CB    . PRO B 2  37  ? 125.192 161.144 166.014 1.00 115.30 ? 37  PRO B CB    1 
ATOM   3472  C  CG    . PRO B 2  37  ? 126.093 161.575 164.910 1.00 115.30 ? 37  PRO B CG    1 
ATOM   3473  C  CD    . PRO B 2  37  ? 126.609 162.886 165.329 1.00 115.30 ? 37  PRO B CD    1 
ATOM   3474  N  N     . GLY B 2  38  ? 125.442 163.107 168.742 1.00 114.04 ? 38  GLY B N     1 
ATOM   3475  C  CA    . GLY B 2  38  ? 125.419 163.136 170.192 1.00 114.04 ? 38  GLY B CA    1 
ATOM   3476  C  C     . GLY B 2  38  ? 125.834 161.841 170.849 1.00 114.04 ? 38  GLY B C     1 
ATOM   3477  O  O     . GLY B 2  38  ? 125.474 161.598 172.004 1.00 114.04 ? 38  GLY B O     1 
ATOM   3478  N  N     . LEU B 2  39  ? 126.578 160.998 170.141 1.00 102.50 ? 39  LEU B N     1 
ATOM   3479  C  CA    . LEU B 2  39  ? 127.055 159.746 170.695 1.00 102.50 ? 39  LEU B CA    1 
ATOM   3480  C  C     . LEU B 2  39  ? 128.188 160.001 171.680 1.00 102.50 ? 39  LEU B C     1 
ATOM   3481  O  O     . LEU B 2  39  ? 128.770 161.085 171.734 1.00 102.50 ? 39  LEU B O     1 
ATOM   3482  C  CB    . LEU B 2  39  ? 127.534 158.816 169.584 1.00 102.50 ? 39  LEU B CB    1 
ATOM   3483  C  CG    . LEU B 2  39  ? 126.518 158.421 168.518 1.00 102.50 ? 39  LEU B CG    1 
ATOM   3484  C  CD1   . LEU B 2  39  ? 127.204 157.724 167.366 1.00 102.50 ? 39  LEU B CD1   1 
ATOM   3485  C  CD2   . LEU B 2  39  ? 125.460 157.524 169.118 1.00 102.50 ? 39  LEU B CD2   1 
ATOM   3486  N  N     . VAL B 2  40  ? 128.498 158.983 172.475 1.00 97.46  ? 40  VAL B N     1 
ATOM   3487  C  CA    . VAL B 2  40  ? 129.669 159.010 173.336 1.00 97.46  ? 40  VAL B CA    1 
ATOM   3488  C  C     . VAL B 2  40  ? 130.487 157.758 173.067 1.00 97.46  ? 40  VAL B C     1 
ATOM   3489  O  O     . VAL B 2  40  ? 129.969 156.743 172.593 1.00 97.46  ? 40  VAL B O     1 
ATOM   3490  C  CB    . VAL B 2  40  ? 129.306 159.109 174.829 1.00 97.46  ? 40  VAL B CB    1 
ATOM   3491  C  CG1   . VAL B 2  40  ? 128.644 160.432 175.119 1.00 97.46  ? 40  VAL B CG1   1 
ATOM   3492  C  CG2   . VAL B 2  40  ? 128.410 157.965 175.229 1.00 97.46  ? 40  VAL B CG2   1 
ATOM   3493  N  N     . THR B 2  41  ? 131.778 157.842 173.360 1.00 91.34  ? 41  THR B N     1 
ATOM   3494  C  CA    . THR B 2  41  ? 132.660 156.704 173.162 1.00 91.34  ? 41  THR B CA    1 
ATOM   3495  C  C     . THR B 2  41  ? 132.503 155.687 174.281 1.00 91.34  ? 41  THR B C     1 
ATOM   3496  O  O     . THR B 2  41  ? 132.334 156.035 175.452 1.00 91.34  ? 41  THR B O     1 
ATOM   3497  C  CB    . THR B 2  41  ? 134.103 157.178 173.068 1.00 91.34  ? 41  THR B CB    1 
ATOM   3498  O  OG1   . THR B 2  41  ? 134.985 156.052 173.055 1.00 91.34  ? 41  THR B OG1   1 
ATOM   3499  C  CG2   . THR B 2  41  ? 134.423 158.087 174.185 1.00 91.34  ? 41  THR B CG2   1 
ATOM   3500  N  N     . LYS B 2  42  ? 132.536 154.414 173.907 1.00 91.58  ? 42  LYS B N     1 
ATOM   3501  C  CA    . LYS B 2  42  ? 132.296 153.336 174.852 1.00 91.58  ? 42  LYS B CA    1 
ATOM   3502  C  C     . LYS B 2  42  ? 133.567 152.731 175.418 1.00 91.58  ? 42  LYS B C     1 
ATOM   3503  O  O     . LYS B 2  42  ? 133.499 152.021 176.425 1.00 91.58  ? 42  LYS B O     1 
ATOM   3504  C  CB    . LYS B 2  42  ? 131.475 152.228 174.185 1.00 91.58  ? 42  LYS B CB    1 
ATOM   3505  C  CG    . LYS B 2  42  ? 130.032 152.598 173.902 1.00 91.58  ? 42  LYS B CG    1 
ATOM   3506  C  CD    . LYS B 2  42  ? 129.312 153.029 175.167 1.00 91.58  ? 42  LYS B CD    1 
ATOM   3507  C  CE    . LYS B 2  42  ? 128.044 153.799 174.842 1.00 91.58  ? 42  LYS B CE    1 
ATOM   3508  N  NZ    . LYS B 2  42  ? 127.584 154.615 175.996 1.00 91.58  ? 42  LYS B NZ    1 
ATOM   3509  N  N     . ARG B 2  43  ? 134.723 152.995 174.816 1.00 90.88  ? 43  ARG B N     1 
ATOM   3510  C  CA    . ARG B 2  43  ? 135.913 152.209 175.099 1.00 90.88  ? 43  ARG B CA    1 
ATOM   3511  C  C     . ARG B 2  43  ? 137.145 153.096 175.007 1.00 90.88  ? 43  ARG B C     1 
ATOM   3512  O  O     . ARG B 2  43  ? 137.051 154.321 175.092 1.00 90.88  ? 43  ARG B O     1 
ATOM   3513  C  CB    . ARG B 2  43  ? 136.012 150.996 174.175 1.00 90.88  ? 43  ARG B CB    1 
ATOM   3514  C  CG    . ARG B 2  43  ? 135.269 149.784 174.724 1.00 90.88  ? 43  ARG B CG    1 
ATOM   3515  C  CD    . ARG B 2  43  ? 135.604 148.500 173.995 1.00 90.88  ? 43  ARG B CD    1 
ATOM   3516  N  NE    . ARG B 2  43  ? 135.168 148.527 172.602 1.00 90.88  ? 43  ARG B NE    1 
ATOM   3517  C  CZ    . ARG B 2  43  ? 133.931 148.255 172.200 1.00 90.88  ? 43  ARG B CZ    1 
ATOM   3518  N  NH1   . ARG B 2  43  ? 133.000 147.932 173.085 1.00 90.88  ? 43  ARG B NH1   1 
ATOM   3519  N  NH2   . ARG B 2  43  ? 133.625 148.304 170.913 1.00 90.88  ? 43  ARG B NH2   1 
ATOM   3520  N  N     . SER B 2  44  ? 138.296 152.442 174.797 1.00 87.80  ? 44  SER B N     1 
ATOM   3521  C  CA    . SER B 2  44  ? 139.667 152.813 175.224 1.00 87.80  ? 44  SER B CA    1 
ATOM   3522  C  C     . SER B 2  44  ? 139.927 154.313 175.077 1.00 87.80  ? 44  SER B C     1 
ATOM   3523  O  O     . SER B 2  44  ? 140.231 154.968 176.081 1.00 87.80  ? 44  SER B O     1 
ATOM   3524  C  CB    . SER B 2  44  ? 140.639 151.912 174.472 1.00 87.80  ? 44  SER B CB    1 
ATOM   3525  O  OG    . SER B 2  44  ? 140.822 152.349 173.138 1.00 87.80  ? 44  SER B OG    1 
ATOM   3526  N  N     . SER B 2  45  ? 139.818 154.900 173.888 1.00 83.43  ? 45  SER B N     1 
ATOM   3527  C  CA    . SER B 2  45  ? 140.079 156.332 173.810 1.00 83.43  ? 45  SER B CA    1 
ATOM   3528  C  C     . SER B 2  45  ? 138.822 157.119 174.139 1.00 83.43  ? 45  SER B C     1 
ATOM   3529  O  O     . SER B 2  45  ? 137.906 157.207 173.319 1.00 83.43  ? 45  SER B O     1 
ATOM   3530  C  CB    . SER B 2  45  ? 140.606 156.726 172.438 1.00 83.43  ? 45  SER B CB    1 
ATOM   3531  O  OG    . SER B 2  45  ? 141.033 158.074 172.447 1.00 83.43  ? 45  SER B OG    1 
ATOM   3532  N  N     . HIS B 2  46  ? 138.768 157.695 175.338 1.00 84.74  ? 46  HIS B N     1 
ATOM   3533  C  CA    . HIS B 2  46  ? 137.575 158.391 175.793 1.00 84.74  ? 46  HIS B CA    1 
ATOM   3534  C  C     . HIS B 2  46  ? 137.455 159.800 175.240 1.00 84.74  ? 46  HIS B C     1 
ATOM   3535  O  O     . HIS B 2  46  ? 136.394 160.409 175.378 1.00 84.74  ? 46  HIS B O     1 
ATOM   3536  C  CB    . HIS B 2  46  ? 137.539 158.422 177.314 1.00 84.74  ? 46  HIS B CB    1 
ATOM   3537  C  CG    . HIS B 2  46  ? 137.776 157.089 177.940 1.00 84.74  ? 46  HIS B CG    1 
ATOM   3538  N  ND1   . HIS B 2  46  ? 136.785 156.143 178.066 1.00 84.74  ? 46  HIS B ND1   1 
ATOM   3539  C  CD2   . HIS B 2  46  ? 138.894 156.534 178.461 1.00 84.74  ? 46  HIS B CD2   1 
ATOM   3540  C  CE1   . HIS B 2  46  ? 137.280 155.064 178.643 1.00 84.74  ? 46  HIS B CE1   1 
ATOM   3541  N  NE2   . HIS B 2  46  ? 138.558 155.277 178.894 1.00 84.74  ? 46  HIS B NE2   1 
ATOM   3542  N  N     . VAL B 2  47  ? 138.509 160.337 174.640 1.00 82.10  ? 47  VAL B N     1 
ATOM   3543  C  CA    . VAL B 2  47  ? 138.463 161.599 173.917 1.00 82.10  ? 47  VAL B CA    1 
ATOM   3544  C  C     . VAL B 2  47  ? 138.881 161.306 172.487 1.00 82.10  ? 47  VAL B C     1 
ATOM   3545  O  O     . VAL B 2  47  ? 139.783 160.496 172.258 1.00 82.10  ? 47  VAL B O     1 
ATOM   3546  C  CB    . VAL B 2  47  ? 139.384 162.660 174.550 1.00 82.10  ? 47  VAL B CB    1 
ATOM   3547  C  CG1   . VAL B 2  47  ? 139.135 164.006 173.938 1.00 82.10  ? 47  VAL B CG1   1 
ATOM   3548  C  CG2   . VAL B 2  47  ? 139.160 162.732 176.026 1.00 82.10  ? 47  VAL B CG2   1 
ATOM   3549  N  N     . ARG B 2  48  ? 138.216 161.940 171.528 1.00 79.65  ? 48  ARG B N     1 
ATOM   3550  C  CA    . ARG B 2  48  ? 138.501 161.727 170.120 1.00 79.65  ? 48  ARG B CA    1 
ATOM   3551  C  C     . ARG B 2  48  ? 138.940 163.025 169.458 1.00 79.65  ? 48  ARG B C     1 
ATOM   3552  O  O     . ARG B 2  48  ? 139.168 164.050 170.102 1.00 79.65  ? 48  ARG B O     1 
ATOM   3553  C  CB    . ARG B 2  48  ? 137.283 161.157 169.393 1.00 79.65  ? 48  ARG B CB    1 
ATOM   3554  C  CG    . ARG B 2  48  ? 136.810 159.864 169.971 1.00 79.65  ? 48  ARG B CG    1 
ATOM   3555  C  CD    . ARG B 2  48  ? 137.807 158.765 169.733 1.00 79.65  ? 48  ARG B CD    1 
ATOM   3556  N  NE    . ARG B 2  48  ? 137.447 157.565 170.473 1.00 79.65  ? 48  ARG B NE    1 
ATOM   3557  C  CZ    . ARG B 2  48  ? 136.703 156.586 169.993 1.00 79.65  ? 48  ARG B CZ    1 
ATOM   3558  N  NH1   . ARG B 2  48  ? 136.246 156.658 168.760 1.00 79.65  ? 48  ARG B NH1   1 
ATOM   3559  N  NH2   . ARG B 2  48  ? 136.421 155.537 170.741 1.00 79.65  ? 48  ARG B NH2   1 
ATOM   3560  N  N     . ASP B 2  49  ? 139.046 162.957 168.141 1.00 84.38  ? 49  ASP B N     1 
ATOM   3561  C  CA    . ASP B 2  49  ? 139.378 164.083 167.291 1.00 84.38  ? 49  ASP B CA    1 
ATOM   3562  C  C     . ASP B 2  49  ? 138.124 164.934 167.091 1.00 84.38  ? 49  ASP B C     1 
ATOM   3563  O  O     . ASP B 2  49  ? 137.126 164.778 167.794 1.00 84.38  ? 49  ASP B O     1 
ATOM   3564  C  CB    . ASP B 2  49  ? 139.920 163.563 165.960 1.00 84.38  ? 49  ASP B CB    1 
ATOM   3565  C  CG    . ASP B 2  49  ? 140.798 164.556 165.253 1.00 84.38  ? 49  ASP B CG    1 
ATOM   3566  O  OD1   . ASP B 2  49  ? 141.016 165.636 165.816 1.00 84.38  ? 49  ASP B OD1   1 
ATOM   3567  O  OD2   . ASP B 2  49  ? 141.255 164.262 164.133 1.00 84.38  ? 49  ASP B OD2   1 
ATOM   3568  N  N     . SER B 2  50  ? 138.175 165.853 166.137 1.00 83.95  ? 50  SER B N     1 
ATOM   3569  C  CA    . SER B 2  50  ? 136.970 166.590 165.793 1.00 83.95  ? 50  SER B CA    1 
ATOM   3570  C  C     . SER B 2  50  ? 136.579 166.451 164.330 1.00 83.95  ? 50  SER B C     1 
ATOM   3571  O  O     . SER B 2  50  ? 135.538 166.979 163.932 1.00 83.95  ? 50  SER B O     1 
ATOM   3572  C  CB    . SER B 2  50  ? 137.141 168.066 166.124 1.00 83.95  ? 50  SER B CB    1 
ATOM   3573  O  OG    . SER B 2  50  ? 137.394 168.245 167.500 1.00 83.95  ? 50  SER B OG    1 
ATOM   3574  N  N     . VAL B 2  51  ? 137.370 165.752 163.531 1.00 83.48  ? 51  VAL B N     1 
ATOM   3575  C  CA    . VAL B 2  51  ? 137.097 165.651 162.108 1.00 83.48  ? 51  VAL B CA    1 
ATOM   3576  C  C     . VAL B 2  51  ? 136.280 164.392 161.833 1.00 83.48  ? 51  VAL B C     1 
ATOM   3577  O  O     . VAL B 2  51  ? 136.266 163.445 162.620 1.00 83.48  ? 51  VAL B O     1 
ATOM   3578  C  CB    . VAL B 2  51  ? 138.416 165.670 161.311 1.00 83.48  ? 51  VAL B CB    1 
ATOM   3579  C  CG1   . VAL B 2  51  ? 139.146 164.355 161.432 1.00 83.48  ? 51  VAL B CG1   1 
ATOM   3580  C  CG2   . VAL B 2  51  ? 138.197 166.054 159.860 1.00 83.48  ? 51  VAL B CG2   1 
ATOM   3581  N  N     . ASP B 2  52  ? 135.544 164.407 160.726 1.00 87.05  ? 52  ASP B N     1 
ATOM   3582  C  CA    . ASP B 2  52  ? 134.824 163.229 160.264 1.00 87.05  ? 52  ASP B CA    1 
ATOM   3583  C  C     . ASP B 2  52  ? 134.692 163.303 158.750 1.00 87.05  ? 52  ASP B C     1 
ATOM   3584  O  O     . ASP B 2  52  ? 135.108 164.280 158.115 1.00 87.05  ? 52  ASP B O     1 
ATOM   3585  C  CB    . ASP B 2  52  ? 133.457 163.095 160.941 1.00 87.05  ? 52  ASP B CB    1 
ATOM   3586  C  CG    . ASP B 2  52  ? 132.664 164.395 160.957 1.00 87.05  ? 52  ASP B CG    1 
ATOM   3587  O  OD1   . ASP B 2  52  ? 132.726 165.170 159.982 1.00 87.05  ? 52  ASP B OD1   1 
ATOM   3588  O  OD2   . ASP B 2  52  ? 131.950 164.638 161.952 1.00 87.05  ? 52  ASP B OD2   1 
ATOM   3589  N  N     . LEU B 2  53  ? 134.093 162.253 158.181 1.00 85.63  ? 53  LEU B N     1 
ATOM   3590  C  CA    . LEU B 2  53  ? 133.899 162.203 156.736 1.00 85.63  ? 53  LEU B CA    1 
ATOM   3591  C  C     . LEU B 2  53  ? 132.969 163.308 156.264 1.00 85.63  ? 53  LEU B C     1 
ATOM   3592  O  O     . LEU B 2  53  ? 133.096 163.781 155.132 1.00 85.63  ? 53  LEU B O     1 
ATOM   3593  C  CB    . LEU B 2  53  ? 133.357 160.842 156.315 1.00 85.63  ? 53  LEU B CB    1 
ATOM   3594  C  CG    . LEU B 2  53  ? 134.329 159.667 156.287 1.00 85.63  ? 53  LEU B CG    1 
ATOM   3595  C  CD1   . LEU B 2  53  ? 133.765 158.559 155.437 1.00 85.63  ? 53  LEU B CD1   1 
ATOM   3596  C  CD2   . LEU B 2  53  ? 135.668 160.096 155.760 1.00 85.63  ? 53  LEU B CD2   1 
ATOM   3597  N  N     . LYS B 2  54  ? 132.064 163.765 157.131 1.00 90.14  ? 54  LYS B N     1 
ATOM   3598  C  CA    . LYS B 2  54  ? 131.195 164.879 156.777 1.00 90.14  ? 54  LYS B CA    1 
ATOM   3599  C  C     . LYS B 2  54  ? 132.008 166.141 156.528 1.00 90.14  ? 54  LYS B C     1 
ATOM   3600  O  O     . LYS B 2  54  ? 131.863 166.787 155.487 1.00 90.14  ? 54  LYS B O     1 
ATOM   3601  C  CB    . LYS B 2  54  ? 130.157 165.108 157.873 1.00 90.14  ? 54  LYS B CB    1 
ATOM   3602  C  CG    . LYS B 2  54  ? 128.808 165.554 157.346 1.00 90.14  ? 54  LYS B CG    1 
ATOM   3603  C  CD    . LYS B 2  54  ? 127.723 165.489 158.407 1.00 90.14  ? 54  LYS B CD    1 
ATOM   3604  C  CE    . LYS B 2  54  ? 127.355 164.063 158.751 1.00 90.14  ? 54  LYS B CE    1 
ATOM   3605  N  NZ    . LYS B 2  54  ? 126.149 163.975 159.615 1.00 90.14  ? 54  LYS B NZ    1 
ATOM   3606  N  N     . ARG B 2  55  ? 132.926 166.467 157.441 1.00 85.10  ? 55  ARG B N     1 
ATOM   3607  C  CA    . ARG B 2  55  ? 133.728 167.676 157.274 1.00 85.10  ? 55  ARG B CA    1 
ATOM   3608  C  C     . ARG B 2  55  ? 134.705 167.543 156.117 1.00 85.10  ? 55  ARG B C     1 
ATOM   3609  O  O     . ARG B 2  55  ? 134.890 168.493 155.348 1.00 85.10  ? 55  ARG B O     1 
ATOM   3610  C  CB    . ARG B 2  55  ? 134.482 168.002 158.558 1.00 85.10  ? 55  ARG B CB    1 
ATOM   3611  C  CG    . ARG B 2  55  ? 135.207 169.327 158.503 1.00 85.10  ? 55  ARG B CG    1 
ATOM   3612  C  CD    . ARG B 2  55  ? 135.147 170.029 159.832 1.00 85.10  ? 55  ARG B CD    1 
ATOM   3613  N  NE    . ARG B 2  55  ? 135.679 171.385 159.770 1.00 85.10  ? 55  ARG B NE    1 
ATOM   3614  C  CZ    . ARG B 2  55  ? 134.957 172.481 159.975 1.00 85.10  ? 55  ARG B CZ    1 
ATOM   3615  N  NH1   . ARG B 2  55  ? 133.671 172.382 160.254 1.00 85.10  ? 55  ARG B NH1   1 
ATOM   3616  N  NH2   . ARG B 2  55  ? 135.522 173.676 159.904 1.00 85.10  ? 55  ARG B NH2   1 
ATOM   3617  N  N     . ILE B 2  56  ? 135.312 166.365 155.955 1.00 82.89  ? 56  ILE B N     1 
ATOM   3618  C  CA    . ILE B 2  56  ? 136.281 166.171 154.875 1.00 82.89  ? 56  ILE B CA    1 
ATOM   3619  C  C     . ILE B 2  56  ? 135.609 166.305 153.511 1.00 82.89  ? 56  ILE B C     1 
ATOM   3620  O  O     . ILE B 2  56  ? 136.052 167.081 152.649 1.00 82.89  ? 56  ILE B O     1 
ATOM   3621  C  CB    . ILE B 2  56  ? 136.976 164.810 155.021 1.00 82.89  ? 56  ILE B CB    1 
ATOM   3622  C  CG1   . ILE B 2  56  ? 137.804 164.769 156.298 1.00 82.89  ? 56  ILE B CG1   1 
ATOM   3623  C  CG2   . ILE B 2  56  ? 137.845 164.533 153.827 1.00 82.89  ? 56  ILE B CG2   1 
ATOM   3624  C  CD1   . ILE B 2  56  ? 138.413 163.423 156.566 1.00 82.89  ? 56  ILE B CD1   1 
ATOM   3625  N  N     . MET B 2  57  ? 134.522 165.561 153.295 1.00 79.04  ? 57  MET B N     1 
ATOM   3626  C  CA    . MET B 2  57  ? 133.873 165.594 151.994 1.00 79.04  ? 57  MET B CA    1 
ATOM   3627  C  C     . MET B 2  57  ? 133.161 166.919 151.755 1.00 79.04  ? 57  MET B C     1 
ATOM   3628  O  O     . MET B 2  57  ? 133.045 167.354 150.608 1.00 79.04  ? 57  MET B O     1 
ATOM   3629  C  CB    . MET B 2  57  ? 132.910 164.422 151.862 1.00 79.04  ? 57  MET B CB    1 
ATOM   3630  C  CG    . MET B 2  57  ? 133.568 163.066 152.036 1.00 79.04  ? 57  MET B CG    1 
ATOM   3631  S  SD    . MET B 2  57  ? 134.803 162.674 150.800 1.00 79.04  ? 57  MET B SD    1 
ATOM   3632  C  CE    . MET B 2  57  ? 135.175 160.985 151.233 1.00 79.04  ? 57  MET B CE    1 
ATOM   3633  N  N     . ILE B 2  58  ? 132.739 167.622 152.811 1.00 78.64  ? 58  ILE B N     1 
ATOM   3634  C  CA    . ILE B 2  58  ? 132.122 168.916 152.553 1.00 78.64  ? 58  ILE B CA    1 
ATOM   3635  C  C     . ILE B 2  58  ? 133.187 169.960 152.241 1.00 78.64  ? 58  ILE B C     1 
ATOM   3636  O  O     . ILE B 2  58  ? 132.929 170.899 151.484 1.00 78.64  ? 58  ILE B O     1 
ATOM   3637  C  CB    . ILE B 2  58  ? 131.208 169.340 153.720 1.00 78.64  ? 58  ILE B CB    1 
ATOM   3638  C  CG1   . ILE B 2  58  ? 130.150 170.312 153.227 1.00 78.64  ? 58  ILE B CG1   1 
ATOM   3639  C  CG2   . ILE B 2  58  ? 131.969 170.011 154.842 1.00 78.64  ? 58  ILE B CG2   1 
ATOM   3640  C  CD1   . ILE B 2  58  ? 129.145 169.662 152.330 1.00 78.64  ? 58  ILE B CD1   1 
ATOM   3641  N  N     . MET B 2  59  ? 134.413 169.793 152.749 1.00 78.00  ? 59  MET B N     1 
ATOM   3642  C  CA    . MET B 2  59  ? 135.477 170.719 152.379 1.00 78.00  ? 59  MET B CA    1 
ATOM   3643  C  C     . MET B 2  59  ? 135.895 170.506 150.933 1.00 78.00  ? 59  MET B C     1 
ATOM   3644  O  O     . MET B 2  59  ? 136.121 171.470 150.189 1.00 78.00  ? 59  MET B O     1 
ATOM   3645  C  CB    . MET B 2  59  ? 136.673 170.555 153.311 1.00 78.00  ? 59  MET B CB    1 
ATOM   3646  C  CG    . MET B 2  59  ? 136.527 171.255 154.639 1.00 78.00  ? 59  MET B CG    1 
ATOM   3647  S  SD    . MET B 2  59  ? 136.400 173.037 154.479 1.00 78.00  ? 59  MET B SD    1 
ATOM   3648  C  CE    . MET B 2  59  ? 136.400 173.523 156.198 1.00 78.00  ? 59  MET B CE    1 
ATOM   3649  N  N     . VAL B 2  60  ? 135.972 169.247 150.504 1.00 75.50  ? 60  VAL B N     1 
ATOM   3650  C  CA    . VAL B 2  60  ? 136.311 168.987 149.106 1.00 75.50  ? 60  VAL B CA    1 
ATOM   3651  C  C     . VAL B 2  60  ? 135.160 169.396 148.192 1.00 75.50  ? 60  VAL B C     1 
ATOM   3652  O  O     . VAL B 2  60  ? 135.371 169.800 147.044 1.00 75.50  ? 60  VAL B O     1 
ATOM   3653  C  CB    . VAL B 2  60  ? 136.707 167.514 148.923 1.00 75.50  ? 60  VAL B CB    1 
ATOM   3654  C  CG1   . VAL B 2  60  ? 137.143 167.246 147.508 1.00 75.50  ? 60  VAL B CG1   1 
ATOM   3655  C  CG2   . VAL B 2  60  ? 137.828 167.193 149.859 1.00 75.50  ? 60  VAL B CG2   1 
ATOM   3656  N  N     . TRP B 2  61  ? 133.929 169.346 148.696 1.00 72.54  ? 61  TRP B N     1 
ATOM   3657  C  CA    . TRP B 2  61  ? 132.794 169.784 147.897 1.00 72.54  ? 61  TRP B CA    1 
ATOM   3658  C  C     . TRP B 2  61  ? 132.758 171.298 147.774 1.00 72.54  ? 61  TRP B C     1 
ATOM   3659  O  O     . TRP B 2  61  ? 132.325 171.828 146.748 1.00 72.54  ? 61  TRP B O     1 
ATOM   3660  C  CB    . TRP B 2  61  ? 131.509 169.253 148.520 1.00 72.54  ? 61  TRP B CB    1 
ATOM   3661  C  CG    . TRP B 2  61  ? 130.259 169.626 147.827 1.00 72.54  ? 61  TRP B CG    1 
ATOM   3662  C  CD1   . TRP B 2  61  ? 129.760 169.074 146.697 1.00 72.54  ? 61  TRP B CD1   1 
ATOM   3663  C  CD2   . TRP B 2  61  ? 129.313 170.609 148.244 1.00 72.54  ? 61  TRP B CD2   1 
ATOM   3664  N  NE1   . TRP B 2  61  ? 128.568 169.661 146.369 1.00 72.54  ? 61  TRP B NE1   1 
ATOM   3665  C  CE2   . TRP B 2  61  ? 128.275 170.611 147.307 1.00 72.54  ? 61  TRP B CE2   1 
ATOM   3666  C  CE3   . TRP B 2  61  ? 129.252 171.497 149.316 1.00 72.54  ? 61  TRP B CE3   1 
ATOM   3667  C  CZ2   . TRP B 2  61  ? 127.191 171.463 147.407 1.00 72.54  ? 61  TRP B CZ2   1 
ATOM   3668  C  CZ3   . TRP B 2  61  ? 128.179 172.340 149.415 1.00 72.54  ? 61  TRP B CZ3   1 
ATOM   3669  C  CH2   . TRP B 2  61  ? 127.161 172.320 148.467 1.00 72.54  ? 61  TRP B CH2   1 
ATOM   3670  N  N     . LEU B 2  62  ? 133.205 172.016 148.804 1.00 69.99  ? 62  LEU B N     1 
ATOM   3671  C  CA    . LEU B 2  62  ? 133.286 173.467 148.702 1.00 69.99  ? 62  LEU B CA    1 
ATOM   3672  C  C     . LEU B 2  62  ? 134.488 173.933 147.903 1.00 69.99  ? 62  LEU B C     1 
ATOM   3673  O  O     . LEU B 2  62  ? 134.494 175.075 147.440 1.00 69.99  ? 62  LEU B O     1 
ATOM   3674  C  CB    . LEU B 2  62  ? 133.353 174.121 150.080 1.00 69.99  ? 62  LEU B CB    1 
ATOM   3675  C  CG    . LEU B 2  62  ? 132.153 174.058 151.007 1.00 69.99  ? 62  LEU B CG    1 
ATOM   3676  C  CD1   . LEU B 2  62  ? 132.452 174.870 152.237 1.00 69.99  ? 62  LEU B CD1   1 
ATOM   3677  C  CD2   . LEU B 2  62  ? 130.922 174.578 150.322 1.00 69.99  ? 62  LEU B CD2   1 
ATOM   3678  N  N     . ALA B 2  63  ? 135.512 173.098 147.747 1.00 70.07  ? 63  ALA B N     1 
ATOM   3679  C  CA    . ALA B 2  63  ? 136.716 173.563 147.071 1.00 70.07  ? 63  ALA B CA    1 
ATOM   3680  C  C     . ALA B 2  63  ? 136.539 173.747 145.569 1.00 70.07  ? 63  ALA B C     1 
ATOM   3681  O  O     . ALA B 2  63  ? 137.334 174.467 144.960 1.00 70.07  ? 63  ALA B O     1 
ATOM   3682  C  CB    . ALA B 2  63  ? 137.865 172.601 147.328 1.00 70.07  ? 63  ALA B CB    1 
ATOM   3683  N  N     . VAL B 2  64  ? 135.535 173.127 144.947 1.00 72.41  ? 64  VAL B N     1 
ATOM   3684  C  CA    . VAL B 2  64  ? 135.330 173.289 143.511 1.00 72.41  ? 64  VAL B CA    1 
ATOM   3685  C  C     . VAL B 2  64  ? 134.275 174.327 143.182 1.00 72.41  ? 64  VAL B C     1 
ATOM   3686  O  O     . VAL B 2  64  ? 133.862 174.421 142.021 1.00 72.41  ? 64  VAL B O     1 
ATOM   3687  C  CB    . VAL B 2  64  ? 134.965 171.960 142.827 1.00 72.41  ? 64  VAL B CB    1 
ATOM   3688  C  CG1   . VAL B 2  64  ? 136.105 171.006 142.907 1.00 72.41  ? 64  VAL B CG1   1 
ATOM   3689  C  CG2   . VAL B 2  64  ? 133.755 171.360 143.464 1.00 72.41  ? 64  VAL B CG2   1 
ATOM   3690  N  N     . PHE B 2  65  ? 133.824 175.112 144.157 1.00 74.98  ? 65  PHE B N     1 
ATOM   3691  C  CA    . PHE B 2  65  ? 132.849 176.160 143.856 1.00 74.98  ? 65  PHE B CA    1 
ATOM   3692  C  C     . PHE B 2  65  ? 133.413 177.314 143.029 1.00 74.98  ? 65  PHE B C     1 
ATOM   3693  O  O     . PHE B 2  65  ? 132.677 177.826 142.166 1.00 74.98  ? 65  PHE B O     1 
ATOM   3694  C  CB    . PHE B 2  65  ? 132.207 176.666 145.150 1.00 74.98  ? 65  PHE B CB    1 
ATOM   3695  C  CG    . PHE B 2  65  ? 130.952 175.947 145.518 1.00 74.98  ? 65  PHE B CG    1 
ATOM   3696  C  CD1   . PHE B 2  65  ? 130.720 174.661 145.073 1.00 74.98  ? 65  PHE B CD1   1 
ATOM   3697  C  CD2   . PHE B 2  65  ? 129.987 176.569 146.283 1.00 74.98  ? 65  PHE B CD2   1 
ATOM   3698  C  CE1   . PHE B 2  65  ? 129.563 174.000 145.404 1.00 74.98  ? 65  PHE B CE1   1 
ATOM   3699  C  CE2   . PHE B 2  65  ? 128.827 175.913 146.616 1.00 74.98  ? 65  PHE B CE2   1 
ATOM   3700  C  CZ    . PHE B 2  65  ? 128.615 174.626 146.176 1.00 74.98  ? 65  PHE B CZ    1 
ATOM   3701  N  N     . PRO B 2  66  ? 134.655 177.793 143.228 1.00 72.67  ? 66  PRO B N     1 
ATOM   3702  C  CA    . PRO B 2  66  ? 135.191 178.770 142.268 1.00 72.67  ? 66  PRO B CA    1 
ATOM   3703  C  C     . PRO B 2  66  ? 135.289 178.244 140.850 1.00 72.67  ? 66  PRO B C     1 
ATOM   3704  O  O     . PRO B 2  66  ? 134.961 178.971 139.902 1.00 72.67  ? 66  PRO B O     1 
ATOM   3705  C  CB    . PRO B 2  66  ? 136.570 179.085 142.846 1.00 72.67  ? 66  PRO B CB    1 
ATOM   3706  C  CG    . PRO B 2  66  ? 136.389 178.938 144.263 1.00 72.67  ? 66  PRO B CG    1 
ATOM   3707  C  CD    . PRO B 2  66  ? 135.516 177.749 144.425 1.00 72.67  ? 66  PRO B CD    1 
ATOM   3708  N  N     . ALA B 2  67  ? 135.705 176.989 140.679 1.00 74.63  ? 67  ALA B N     1 
ATOM   3709  C  CA    . ALA B 2  67  ? 135.765 176.418 139.342 1.00 74.63  ? 67  ALA B CA    1 
ATOM   3710  C  C     . ALA B 2  67  ? 134.373 176.242 138.760 1.00 74.63  ? 67  ALA B C     1 
ATOM   3711  O  O     . ALA B 2  67  ? 134.184 176.417 137.557 1.00 74.63  ? 67  ALA B O     1 
ATOM   3712  C  CB    . ALA B 2  67  ? 136.507 175.089 139.361 1.00 74.63  ? 67  ALA B CB    1 
ATOM   3713  N  N     . MET B 2  68  ? 133.379 175.951 139.602 1.00 75.41  ? 68  MET B N     1 
ATOM   3714  C  CA    . MET B 2  68  ? 132.001 175.848 139.130 1.00 75.41  ? 68  MET B CA    1 
ATOM   3715  C  C     . MET B 2  68  ? 131.485 177.185 138.617 1.00 75.41  ? 68  MET B C     1 
ATOM   3716  O  O     . MET B 2  68  ? 130.936 177.267 137.509 1.00 75.41  ? 68  MET B O     1 
ATOM   3717  C  CB    . MET B 2  68  ? 131.095 175.342 140.246 1.00 75.41  ? 68  MET B CB    1 
ATOM   3718  C  CG    . MET B 2  68  ? 129.635 175.578 139.966 1.00 75.41  ? 68  MET B CG    1 
ATOM   3719  S  SD    . MET B 2  68  ? 128.577 175.357 141.394 1.00 75.41  ? 68  MET B SD    1 
ATOM   3720  C  CE    . MET B 2  68  ? 128.511 173.582 141.458 1.00 75.41  ? 68  MET B CE    1 
ATOM   3721  N  N     . PHE B 2  69  ? 131.638 178.243 139.416 1.00 74.08  ? 69  PHE B N     1 
ATOM   3722  C  CA    . PHE B 2  69  ? 131.097 179.537 139.017 1.00 74.08  ? 69  PHE B CA    1 
ATOM   3723  C  C     . PHE B 2  69  ? 131.829 180.087 137.800 1.00 74.08  ? 69  PHE B C     1 
ATOM   3724  O  O     . PHE B 2  69  ? 131.198 180.629 136.879 1.00 74.08  ? 69  PHE B O     1 
ATOM   3725  C  CB    . PHE B 2  69  ? 131.154 180.518 140.181 1.00 74.08  ? 69  PHE B CB    1 
ATOM   3726  C  CG    . PHE B 2  69  ? 130.134 180.247 141.243 1.00 74.08  ? 69  PHE B CG    1 
ATOM   3727  C  CD1   . PHE B 2  69  ? 128.801 180.115 140.916 1.00 74.08  ? 69  PHE B CD1   1 
ATOM   3728  C  CD2   . PHE B 2  69  ? 130.506 180.125 142.566 1.00 74.08  ? 69  PHE B CD2   1 
ATOM   3729  C  CE1   . PHE B 2  69  ? 127.859 179.862 141.887 1.00 74.08  ? 69  PHE B CE1   1 
ATOM   3730  C  CE2   . PHE B 2  69  ? 129.569 179.871 143.541 1.00 74.08  ? 69  PHE B CE2   1 
ATOM   3731  C  CZ    . PHE B 2  69  ? 128.244 179.739 143.199 1.00 74.08  ? 69  PHE B CZ    1 
ATOM   3732  N  N     . TRP B 2  70  ? 133.154 179.906 137.739 1.00 71.63  ? 70  TRP B N     1 
ATOM   3733  C  CA    . TRP B 2  70  ? 133.864 180.343 136.543 1.00 71.63  ? 70  TRP B CA    1 
ATOM   3734  C  C     . TRP B 2  70  ? 133.490 179.491 135.341 1.00 71.63  ? 70  TRP B C     1 
ATOM   3735  O  O     . TRP B 2  70  ? 133.439 179.995 134.218 1.00 71.63  ? 70  TRP B O     1 
ATOM   3736  C  CB    . TRP B 2  70  ? 135.377 180.326 136.736 1.00 71.63  ? 70  TRP B CB    1 
ATOM   3737  C  CG    . TRP B 2  70  ? 136.072 180.724 135.471 1.00 71.63  ? 70  TRP B CG    1 
ATOM   3738  C  CD1   . TRP B 2  70  ? 136.511 179.899 134.485 1.00 71.63  ? 70  TRP B CD1   1 
ATOM   3739  C  CD2   . TRP B 2  70  ? 136.347 182.053 135.027 1.00 71.63  ? 70  TRP B CD2   1 
ATOM   3740  N  NE1   . TRP B 2  70  ? 137.058 180.626 133.465 1.00 71.63  ? 70  TRP B NE1   1 
ATOM   3741  C  CE2   . TRP B 2  70  ? 136.971 181.954 133.777 1.00 71.63  ? 70  TRP B CE2   1 
ATOM   3742  C  CE3   . TRP B 2  70  ? 136.138 183.315 135.572 1.00 71.63  ? 70  TRP B CE3   1 
ATOM   3743  C  CZ2   . TRP B 2  70  ? 137.388 183.067 133.066 1.00 71.63  ? 70  TRP B CZ2   1 
ATOM   3744  C  CZ3   . TRP B 2  70  ? 136.555 184.416 134.862 1.00 71.63  ? 70  TRP B CZ3   1 
ATOM   3745  C  CH2   . TRP B 2  70  ? 137.172 184.286 133.626 1.00 71.63  ? 70  TRP B CH2   1 
ATOM   3746  N  N     . GLY B 2  71  ? 133.240 178.201 135.543 1.00 73.65  ? 71  GLY B N     1 
ATOM   3747  C  CA    . GLY B 2  71  ? 132.877 177.364 134.421 1.00 73.65  ? 71  GLY B CA    1 
ATOM   3748  C  C     . GLY B 2  71  ? 131.546 177.754 133.823 1.00 73.65  ? 71  GLY B C     1 
ATOM   3749  O  O     . GLY B 2  71  ? 131.383 177.761 132.602 1.00 73.65  ? 71  GLY B O     1 
ATOM   3750  N  N     . MET B 2  72  ? 130.592 178.121 134.673 1.00 73.88  ? 72  MET B N     1 
ATOM   3751  C  CA    . MET B 2  72  ? 129.319 178.603 134.158 1.00 73.88  ? 72  MET B CA    1 
ATOM   3752  C  C     . MET B 2  72  ? 129.491 179.932 133.430 1.00 73.88  ? 72  MET B C     1 
ATOM   3753  O  O     . MET B 2  72  ? 128.913 180.131 132.348 1.00 73.88  ? 72  MET B O     1 
ATOM   3754  C  CB    . MET B 2  72  ? 128.306 178.714 135.294 1.00 73.88  ? 72  MET B CB    1 
ATOM   3755  C  CG    . MET B 2  72  ? 127.607 177.407 135.600 1.00 73.88  ? 72  MET B CG    1 
ATOM   3756  S  SD    . MET B 2  72  ? 127.141 177.206 137.318 1.00 73.88  ? 72  MET B SD    1 
ATOM   3757  C  CE    . MET B 2  72  ? 126.227 178.708 137.586 1.00 73.88  ? 72  MET B CE    1 
ATOM   3758  N  N     . TYR B 2  73  ? 130.325 180.829 133.972 1.00 74.32  ? 73  TYR B N     1 
ATOM   3759  C  CA    . TYR B 2  73  ? 130.581 182.095 133.288 1.00 74.32  ? 73  TYR B CA    1 
ATOM   3760  C  C     . TYR B 2  73  ? 131.210 181.876 131.920 1.00 74.32  ? 73  TYR B C     1 
ATOM   3761  O  O     . TYR B 2  73  ? 130.788 182.479 130.927 1.00 74.32  ? 73  TYR B O     1 
ATOM   3762  C  CB    . TYR B 2  73  ? 131.485 182.988 134.132 1.00 74.32  ? 73  TYR B CB    1 
ATOM   3763  C  CG    . TYR B 2  73  ? 131.978 184.196 133.381 1.00 74.32  ? 73  TYR B CG    1 
ATOM   3764  C  CD1   . TYR B 2  73  ? 131.155 185.284 133.177 1.00 74.32  ? 73  TYR B CD1   1 
ATOM   3765  C  CD2   . TYR B 2  73  ? 133.261 184.248 132.874 1.00 74.32  ? 73  TYR B CD2   1 
ATOM   3766  C  CE1   . TYR B 2  73  ? 131.593 186.381 132.489 1.00 74.32  ? 73  TYR B CE1   1 
ATOM   3767  C  CE2   . TYR B 2  73  ? 133.705 185.338 132.181 1.00 74.32  ? 73  TYR B CE2   1 
ATOM   3768  C  CZ    . TYR B 2  73  ? 132.870 186.402 131.993 1.00 74.32  ? 73  TYR B CZ    1 
ATOM   3769  O  OH    . TYR B 2  73  ? 133.320 187.498 131.302 1.00 74.32  ? 73  TYR B OH    1 
ATOM   3770  N  N     . ASN B 2  74  ? 132.207 181.003 131.845 1.00 78.25  ? 74  ASN B N     1 
ATOM   3771  C  CA    . ASN B 2  74  ? 132.929 180.814 130.596 1.00 78.25  ? 74  ASN B CA    1 
ATOM   3772  C  C     . ASN B 2  74  ? 132.082 180.079 129.569 1.00 78.25  ? 74  ASN B C     1 
ATOM   3773  O  O     . ASN B 2  74  ? 132.164 180.381 128.374 1.00 78.25  ? 74  ASN B O     1 
ATOM   3774  C  CB    . ASN B 2  74  ? 134.226 180.063 130.850 1.00 78.25  ? 74  ASN B CB    1 
ATOM   3775  C  CG    . ASN B 2  74  ? 134.864 179.592 129.586 1.00 78.25  ? 74  ASN B CG    1 
ATOM   3776  O  OD1   . ASN B 2  74  ? 135.082 180.371 128.666 1.00 78.25  ? 74  ASN B OD1   1 
ATOM   3777  N  ND2   . ASN B 2  74  ? 135.159 178.306 129.517 1.00 78.25  ? 74  ASN B ND2   1 
ATOM   3778  N  N     . ALA B 2  75  ? 131.260 179.117 130.004 1.00 74.95  ? 75  ALA B N     1 
ATOM   3779  C  CA    . ALA B 2  75  ? 130.373 178.440 129.064 1.00 74.95  ? 75  ALA B CA    1 
ATOM   3780  C  C     . ALA B 2  75  ? 129.373 179.411 128.463 1.00 74.95  ? 75  ALA B C     1 
ATOM   3781  O  O     . ALA B 2  75  ? 129.124 179.382 127.251 1.00 74.95  ? 75  ALA B O     1 
ATOM   3782  C  CB    . ALA B 2  75  ? 129.650 177.287 129.751 1.00 74.95  ? 75  ALA B CB    1 
ATOM   3783  N  N     . GLY B 2  76  ? 128.831 180.314 129.282 1.00 77.13  ? 76  GLY B N     1 
ATOM   3784  C  CA    . GLY B 2  76  ? 127.931 181.320 128.740 1.00 77.13  ? 76  GLY B CA    1 
ATOM   3785  C  C     . GLY B 2  76  ? 128.622 182.269 127.780 1.00 77.13  ? 76  GLY B C     1 
ATOM   3786  O  O     . GLY B 2  76  ? 128.070 182.623 126.732 1.00 77.13  ? 76  GLY B O     1 
ATOM   3787  N  N     . GLY B 2  77  ? 129.849 182.674 128.115 1.00 79.11  ? 77  GLY B N     1 
ATOM   3788  C  CA    . GLY B 2  77  ? 130.581 183.580 127.244 1.00 79.11  ? 77  GLY B CA    1 
ATOM   3789  C  C     . GLY B 2  77  ? 130.912 182.968 125.897 1.00 79.11  ? 77  GLY B C     1 
ATOM   3790  O  O     . GLY B 2  77  ? 130.747 183.610 124.855 1.00 79.11  ? 77  GLY B O     1 
ATOM   3791  N  N     . GLN B 2  78  ? 131.346 181.706 125.895 1.00 82.55  ? 78  GLN B N     1 
ATOM   3792  C  CA    . GLN B 2  78  ? 131.674 181.045 124.637 1.00 82.55  ? 78  GLN B CA    1 
ATOM   3793  C  C     . GLN B 2  78  ? 130.424 180.799 123.801 1.00 82.55  ? 78  GLN B C     1 
ATOM   3794  O  O     . GLN B 2  78  ? 130.456 180.948 122.573 1.00 82.55  ? 78  GLN B O     1 
ATOM   3795  C  CB    . GLN B 2  78  ? 132.415 179.733 124.895 1.00 82.55  ? 78  GLN B CB    1 
ATOM   3796  C  CG    . GLN B 2  78  ? 133.755 179.878 125.601 1.00 82.55  ? 78  GLN B CG    1 
ATOM   3797  C  CD    . GLN B 2  78  ? 134.725 180.810 124.900 1.00 82.55  ? 78  GLN B CD    1 
ATOM   3798  O  OE1   . GLN B 2  78  ? 134.768 180.884 123.675 1.00 82.55  ? 78  GLN B OE1   1 
ATOM   3799  N  NE2   . GLN B 2  78  ? 135.520 181.520 125.681 1.00 82.55  ? 78  GLN B NE2   1 
ATOM   3800  N  N     . ALA B 2  79  ? 129.308 180.445 124.447 1.00 81.76  ? 79  ALA B N     1 
ATOM   3801  C  CA    . ALA B 2  79  ? 128.065 180.230 123.711 1.00 81.76  ? 79  ALA B CA    1 
ATOM   3802  C  C     . ALA B 2  79  ? 127.597 181.508 123.033 1.00 81.76  ? 79  ALA B C     1 
ATOM   3803  O  O     . ALA B 2  79  ? 127.237 181.498 121.851 1.00 81.76  ? 79  ALA B O     1 
ATOM   3804  C  CB    . ALA B 2  79  ? 126.986 179.701 124.647 1.00 81.76  ? 79  ALA B CB    1 
ATOM   3805  N  N     . ILE B 2  80  ? 127.626 182.628 123.759 1.00 82.73  ? 80  ILE B N     1 
ATOM   3806  C  CA    . ILE B 2  80  ? 127.149 183.887 123.193 1.00 82.73  ? 80  ILE B CA    1 
ATOM   3807  C  C     . ILE B 2  80  ? 128.079 184.371 122.089 1.00 82.73  ? 80  ILE B C     1 
ATOM   3808  O  O     . ILE B 2  80  ? 127.619 184.842 121.038 1.00 82.73  ? 80  ILE B O     1 
ATOM   3809  C  CB    . ILE B 2  80  ? 126.982 184.935 124.304 1.00 82.73  ? 80  ILE B CB    1 
ATOM   3810  C  CG1   . ILE B 2  80  ? 125.838 184.537 125.222 1.00 82.73  ? 80  ILE B CG1   1 
ATOM   3811  C  CG2   . ILE B 2  80  ? 126.690 186.286 123.729 1.00 82.73  ? 80  ILE B CG2   1 
ATOM   3812  C  CD1   . ILE B 2  80  ? 125.680 185.426 126.387 1.00 82.73  ? 80  ILE B CD1   1 
ATOM   3813  N  N     . ALA B 2  81  ? 129.395 184.222 122.279 1.00 85.89  ? 81  ALA B N     1 
ATOM   3814  C  CA    . ALA B 2  81  ? 130.335 184.663 121.253 1.00 85.89  ? 81  ALA B CA    1 
ATOM   3815  C  C     . ALA B 2  81  ? 130.215 183.831 119.979 1.00 85.89  ? 81  ALA B C     1 
ATOM   3816  O  O     . ALA B 2  81  ? 130.250 184.382 118.872 1.00 85.89  ? 81  ALA B O     1 
ATOM   3817  C  CB    . ALA B 2  81  ? 131.761 184.615 121.794 1.00 85.89  ? 81  ALA B CB    1 
ATOM   3818  N  N     . ALA B 2  82  ? 130.028 182.515 120.105 1.00 88.90  ? 82  ALA B N     1 
ATOM   3819  C  CA    . ALA B 2  82  ? 129.882 181.677 118.918 1.00 88.90  ? 82  ALA B CA    1 
ATOM   3820  C  C     . ALA B 2  82  ? 128.571 181.958 118.197 1.00 88.90  ? 82  ALA B C     1 
ATOM   3821  O  O     . ALA B 2  82  ? 128.532 182.008 116.960 1.00 88.90  ? 82  ALA B O     1 
ATOM   3822  C  CB    . ALA B 2  82  ? 129.972 180.204 119.300 1.00 88.90  ? 82  ALA B CB    1 
ATOM   3823  N  N     . LEU B 2  83  ? 127.481 182.142 118.952 1.00 91.63  ? 83  LEU B N     1 
ATOM   3824  C  CA    . LEU B 2  83  ? 126.193 182.427 118.327 1.00 91.63  ? 83  LEU B CA    1 
ATOM   3825  C  C     . LEU B 2  83  ? 126.216 183.754 117.585 1.00 91.63  ? 83  LEU B C     1 
ATOM   3826  O  O     . LEU B 2  83  ? 125.666 183.863 116.483 1.00 91.63  ? 83  LEU B O     1 
ATOM   3827  C  CB    . LEU B 2  83  ? 125.083 182.434 119.370 1.00 91.63  ? 83  LEU B CB    1 
ATOM   3828  C  CG    . LEU B 2  83  ? 124.471 181.086 119.709 1.00 91.63  ? 83  LEU B CG    1 
ATOM   3829  C  CD1   . LEU B 2  83  ? 123.286 181.280 120.625 1.00 91.63  ? 83  LEU B CD1   1 
ATOM   3830  C  CD2   . LEU B 2  83  ? 124.062 180.393 118.443 1.00 91.63  ? 83  LEU B CD2   1 
ATOM   3831  N  N     . ASN B 2  84  ? 126.860 184.770 118.155 1.00 91.37  ? 84  ASN B N     1 
ATOM   3832  C  CA    . ASN B 2  84  ? 126.907 186.047 117.461 1.00 91.37  ? 84  ASN B CA    1 
ATOM   3833  C  C     . ASN B 2  84  ? 127.982 186.104 116.388 1.00 91.37  ? 84  ASN B C     1 
ATOM   3834  O  O     . ASN B 2  84  ? 127.950 187.010 115.550 1.00 91.37  ? 84  ASN B O     1 
ATOM   3835  C  CB    . ASN B 2  84  ? 127.105 187.176 118.454 1.00 91.37  ? 84  ASN B CB    1 
ATOM   3836  C  CG    . ASN B 2  84  ? 125.813 187.800 118.849 1.00 91.37  ? 84  ASN B CG    1 
ATOM   3837  O  OD1   . ASN B 2  84  ? 125.133 188.411 118.030 1.00 91.37  ? 84  ASN B OD1   1 
ATOM   3838  N  ND2   . ASN B 2  84  ? 125.441 187.631 120.103 1.00 91.37  ? 84  ASN B ND2   1 
ATOM   3839  N  N     . HIS B 2  85  ? 128.932 185.172 116.392 1.00 94.83  ? 85  HIS B N     1 
ATOM   3840  C  CA    . HIS B 2  85  ? 129.827 185.057 115.248 1.00 94.83  ? 85  HIS B CA    1 
ATOM   3841  C  C     . HIS B 2  85  ? 129.116 184.408 114.072 1.00 94.83  ? 85  HIS B C     1 
ATOM   3842  O  O     . HIS B 2  85  ? 129.298 184.817 112.921 1.00 94.83  ? 85  HIS B O     1 
ATOM   3843  C  CB    . HIS B 2  85  ? 131.069 184.258 115.625 1.00 94.83  ? 85  HIS B CB    1 
ATOM   3844  C  CG    . HIS B 2  85  ? 131.825 183.725 114.448 1.00 94.83  ? 85  HIS B CG    1 
ATOM   3845  N  ND1   . HIS B 2  85  ? 132.297 184.534 113.440 1.00 94.83  ? 85  HIS B ND1   1 
ATOM   3846  C  CD2   . HIS B 2  85  ? 132.197 182.465 114.125 1.00 94.83  ? 85  HIS B CD2   1 
ATOM   3847  C  CE1   . HIS B 2  85  ? 132.925 183.796 112.544 1.00 94.83  ? 85  HIS B CE1   1 
ATOM   3848  N  NE2   . HIS B 2  85  ? 132.880 182.536 112.936 1.00 94.83  ? 85  HIS B NE2   1 
ATOM   3849  N  N     . LEU B 2  86  ? 128.301 183.390 114.340 1.00 98.23  ? 86  LEU B N     1 
ATOM   3850  C  CA    . LEU B 2  86  ? 127.625 182.692 113.255 1.00 98.23  ? 86  LEU B CA    1 
ATOM   3851  C  C     . LEU B 2  86  ? 126.425 183.464 112.723 1.00 98.23  ? 86  LEU B C     1 
ATOM   3852  O  O     . LEU B 2  86  ? 126.419 183.878 111.560 1.00 98.23  ? 86  LEU B O     1 
ATOM   3853  C  CB    . LEU B 2  86  ? 127.182 181.307 113.713 1.00 98.23  ? 86  LEU B CB    1 
ATOM   3854  C  CG    . LEU B 2  86  ? 128.231 180.210 113.601 1.00 98.23  ? 86  LEU B CG    1 
ATOM   3855  C  CD1   . LEU B 2  86  ? 127.807 179.031 114.431 1.00 98.23  ? 86  LEU B CD1   1 
ATOM   3856  C  CD2   . LEU B 2  86  ? 128.412 179.802 112.155 1.00 98.23  ? 86  LEU B CD2   1 
ATOM   3857  N  N     . TYR B 2  87  ? 125.413 183.675 113.557 1.00 103.98 ? 87  TYR B N     1 
ATOM   3858  C  CA    . TYR B 2  87  ? 124.146 184.227 113.106 1.00 103.98 ? 87  TYR B CA    1 
ATOM   3859  C  C     . TYR B 2  87  ? 124.027 185.698 113.478 1.00 103.98 ? 87  TYR B C     1 
ATOM   3860  O  O     . TYR B 2  87  ? 124.779 186.216 114.302 1.00 103.98 ? 87  TYR B O     1 
ATOM   3861  C  CB    . TYR B 2  87  ? 122.980 183.444 113.705 1.00 103.98 ? 87  TYR B CB    1 
ATOM   3862  C  CG    . TYR B 2  87  ? 123.083 181.949 113.529 1.00 103.98 ? 87  TYR B CG    1 
ATOM   3863  C  CD1   . TYR B 2  87  ? 122.662 181.339 112.360 1.00 103.98 ? 87  TYR B CD1   1 
ATOM   3864  C  CD2   . TYR B 2  87  ? 123.587 181.146 114.539 1.00 103.98 ? 87  TYR B CD2   1 
ATOM   3865  C  CE1   . TYR B 2  87  ? 122.749 179.975 112.197 1.00 103.98 ? 87  TYR B CE1   1 
ATOM   3866  C  CE2   . TYR B 2  87  ? 123.678 179.781 114.386 1.00 103.98 ? 87  TYR B CE2   1 
ATOM   3867  C  CZ    . TYR B 2  87  ? 123.258 179.202 113.213 1.00 103.98 ? 87  TYR B CZ    1 
ATOM   3868  O  OH    . TYR B 2  87  ? 123.349 177.840 113.053 1.00 103.98 ? 87  TYR B OH    1 
ATOM   3869  N  N     . SER B 2  88  ? 123.059 186.370 112.858 1.00 113.72 ? 88  SER B N     1 
ATOM   3870  C  CA    . SER B 2  88  ? 122.810 187.776 113.142 1.00 113.72 ? 88  SER B CA    1 
ATOM   3871  C  C     . SER B 2  88  ? 121.387 188.140 112.746 1.00 113.72 ? 88  SER B C     1 
ATOM   3872  O  O     . SER B 2  88  ? 120.836 187.614 111.776 1.00 113.72 ? 88  SER B O     1 
ATOM   3873  C  CB    . SER B 2  88  ? 123.804 188.685 112.411 1.00 113.72 ? 88  SER B CB    1 
ATOM   3874  O  OG    . SER B 2  88  ? 123.982 188.270 111.070 1.00 113.72 ? 88  SER B OG    1 
ATOM   3875  N  N     . GLY B 2  89  ? 120.798 189.052 113.517 1.00 118.00 ? 89  GLY B N     1 
ATOM   3876  C  CA    . GLY B 2  89  ? 119.505 189.609 113.151 1.00 118.00 ? 89  GLY B CA    1 
ATOM   3877  C  C     . GLY B 2  89  ? 118.359 188.640 113.369 1.00 118.00 ? 89  GLY B C     1 
ATOM   3878  O  O     . GLY B 2  89  ? 118.253 187.981 114.410 1.00 118.00 ? 89  GLY B O     1 
ATOM   3879  N  N     . ASP B 2  90  ? 117.475 188.561 112.371 1.00 118.24 ? 90  ASP B N     1 
ATOM   3880  C  CA    . ASP B 2  90  ? 116.313 187.685 112.453 1.00 118.24 ? 90  ASP B CA    1 
ATOM   3881  C  C     . ASP B 2  90  ? 116.698 186.215 112.500 1.00 118.24 ? 90  ASP B C     1 
ATOM   3882  O  O     . ASP B 2  90  ? 115.968 185.417 113.094 1.00 118.24 ? 90  ASP B O     1 
ATOM   3883  C  CB    . ASP B 2  90  ? 115.384 187.939 111.269 1.00 118.24 ? 90  ASP B CB    1 
ATOM   3884  C  CG    . ASP B 2  90  ? 115.189 189.412 110.994 1.00 118.24 ? 90  ASP B CG    1 
ATOM   3885  O  OD1   . ASP B 2  90  ? 115.059 190.181 111.967 1.00 118.24 ? 90  ASP B OD1   1 
ATOM   3886  O  OD2   . ASP B 2  90  ? 115.169 189.802 109.808 1.00 118.24 ? 90  ASP B OD2   1 
ATOM   3887  N  N     . GLN B 2  91  ? 117.833 185.842 111.908 1.00 116.19 ? 91  GLN B N     1 
ATOM   3888  C  CA    . GLN B 2  91  ? 118.319 184.477 112.051 1.00 116.19 ? 91  GLN B CA    1 
ATOM   3889  C  C     . GLN B 2  91  ? 118.739 184.179 113.481 1.00 116.19 ? 91  GLN B C     1 
ATOM   3890  O  O     . GLN B 2  91  ? 118.471 183.083 113.986 1.00 116.19 ? 91  GLN B O     1 
ATOM   3891  C  CB    . GLN B 2  91  ? 119.485 184.231 111.095 1.00 116.19 ? 91  GLN B CB    1 
ATOM   3892  C  CG    . GLN B 2  91  ? 119.685 182.776 110.745 1.00 116.19 ? 91  GLN B CG    1 
ATOM   3893  C  CD    . GLN B 2  91  ? 118.530 182.206 109.954 1.00 116.19 ? 91  GLN B CD    1 
ATOM   3894  O  OE1   . GLN B 2  91  ? 117.833 182.927 109.241 1.00 116.19 ? 91  GLN B OE1   1 
ATOM   3895  N  NE2   . GLN B 2  91  ? 118.321 180.902 110.073 1.00 116.19 ? 91  GLN B NE2   1 
ATOM   3896  N  N     . LEU B 2  92  ? 119.374 185.143 114.149 1.00 112.42 ? 92  LEU B N     1 
ATOM   3897  C  CA    . LEU B 2  92  ? 119.682 184.986 115.564 1.00 112.42 ? 92  LEU B CA    1 
ATOM   3898  C  C     . LEU B 2  92  ? 118.413 184.918 116.397 1.00 112.42 ? 92  LEU B C     1 
ATOM   3899  O  O     . LEU B 2  92  ? 118.349 184.154 117.364 1.00 112.42 ? 92  LEU B O     1 
ATOM   3900  C  CB    . LEU B 2  92  ? 120.569 186.132 116.042 1.00 112.42 ? 92  LEU B CB    1 
ATOM   3901  C  CG    . LEU B 2  92  ? 120.901 186.135 117.532 1.00 112.42 ? 92  LEU B CG    1 
ATOM   3902  C  CD1   . LEU B 2  92  ? 121.606 184.851 117.912 1.00 112.42 ? 92  LEU B CD1   1 
ATOM   3903  C  CD2   . LEU B 2  92  ? 121.737 187.344 117.898 1.00 112.42 ? 92  LEU B CD2   1 
ATOM   3904  N  N     . ALA B 2  93  ? 117.385 185.681 116.019 1.00 113.51 ? 93  ALA B N     1 
ATOM   3905  C  CA    . ALA B 2  93  ? 116.116 185.609 116.737 1.00 113.51 ? 93  ALA B CA    1 
ATOM   3906  C  C     . ALA B 2  93  ? 115.441 184.256 116.540 1.00 113.51 ? 93  ALA B C     1 
ATOM   3907  O  O     . ALA B 2  93  ? 114.800 183.734 117.461 1.00 113.51 ? 93  ALA B O     1 
ATOM   3908  C  CB    . ALA B 2  93  ? 115.194 186.738 116.287 1.00 113.51 ? 93  ALA B CB    1 
ATOM   3909  N  N     . ALA B 2  94  ? 115.588 183.666 115.354 1.00 111.87 ? 94  ALA B N     1 
ATOM   3910  C  CA    . ALA B 2  94  ? 115.003 182.353 115.108 1.00 111.87 ? 94  ALA B CA    1 
ATOM   3911  C  C     . ALA B 2  94  ? 115.767 181.249 115.824 1.00 111.87 ? 94  ALA B C     1 
ATOM   3912  O  O     . ALA B 2  94  ? 115.160 180.271 116.269 1.00 111.87 ? 94  ALA B O     1 
ATOM   3913  C  CB    . ALA B 2  94  ? 114.952 182.070 113.610 1.00 111.87 ? 94  ALA B CB    1 
ATOM   3914  N  N     . ILE B 2  95  ? 117.091 181.374 115.932 1.00 107.92 ? 95  ILE B N     1 
ATOM   3915  C  CA    . ILE B 2  95  ? 117.861 180.401 116.702 1.00 107.92 ? 95  ILE B CA    1 
ATOM   3916  C  C     . ILE B 2  95  ? 117.551 180.527 118.189 1.00 107.92 ? 95  ILE B C     1 
ATOM   3917  O  O     . ILE B 2  95  ? 117.413 179.520 118.890 1.00 107.92 ? 95  ILE B O     1 
ATOM   3918  C  CB    . ILE B 2  95  ? 119.366 180.559 116.421 1.00 107.92 ? 95  ILE B CB    1 
ATOM   3919  C  CG1   . ILE B 2  95  ? 119.673 180.213 114.970 1.00 107.92 ? 95  ILE B CG1   1 
ATOM   3920  C  CG2   . ILE B 2  95  ? 120.178 179.652 117.312 1.00 107.92 ? 95  ILE B CG2   1 
ATOM   3921  C  CD1   . ILE B 2  95  ? 119.326 178.793 114.612 1.00 107.92 ? 95  ILE B CD1   1 
ATOM   3922  N  N     . VAL B 2  96  ? 117.420 181.759 118.687 1.00 105.04 ? 96  VAL B N     1 
ATOM   3923  C  CA    . VAL B 2  96  ? 117.069 181.989 120.082 1.00 105.04 ? 96  VAL B CA    1 
ATOM   3924  C  C     . VAL B 2  96  ? 115.689 181.449 120.418 1.00 105.04 ? 96  VAL B C     1 
ATOM   3925  O  O     . VAL B 2  96  ? 115.537 180.732 121.411 1.00 105.04 ? 96  VAL B O     1 
ATOM   3926  C  CB    . VAL B 2  96  ? 117.165 183.492 120.403 1.00 105.04 ? 96  VAL B CB    1 
ATOM   3927  C  CG1   . VAL B 2  96  ? 116.352 183.840 121.624 1.00 105.04 ? 96  VAL B CG1   1 
ATOM   3928  C  CG2   . VAL B 2  96  ? 118.605 183.890 120.618 1.00 105.04 ? 96  VAL B CG2   1 
ATOM   3929  N  N     . ALA B 2  97  ? 114.680 181.730 119.598 1.00 105.71 ? 97  ALA B N     1 
ATOM   3930  C  CA    . ALA B 2  97  ? 113.334 181.275 119.917 1.00 105.71 ? 97  ALA B CA    1 
ATOM   3931  C  C     . ALA B 2  97  ? 113.096 179.805 119.588 1.00 105.71 ? 97  ALA B C     1 
ATOM   3932  O  O     . ALA B 2  97  ? 111.953 179.347 119.675 1.00 105.71 ? 97  ALA B O     1 
ATOM   3933  C  CB    . ALA B 2  97  ? 112.304 182.135 119.186 1.00 105.71 ? 97  ALA B CB    1 
ATOM   3934  N  N     . GLY B 2  98  ? 114.131 179.060 119.217 1.00 101.51 ? 98  GLY B N     1 
ATOM   3935  C  CA    . GLY B 2  98  ? 114.012 177.653 118.912 1.00 101.51 ? 98  GLY B CA    1 
ATOM   3936  C  C     . GLY B 2  98  ? 114.815 176.727 119.796 1.00 101.51 ? 98  GLY B C     1 
ATOM   3937  O  O     . GLY B 2  98  ? 115.023 175.570 119.422 1.00 101.51 ? 98  GLY B O     1 
ATOM   3938  N  N     . ASN B 2  99  ? 115.283 177.195 120.950 1.00 94.88  ? 99  ASN B N     1 
ATOM   3939  C  CA    . ASN B 2  99  ? 116.007 176.353 121.897 1.00 94.88  ? 99  ASN B CA    1 
ATOM   3940  C  C     . ASN B 2  99  ? 115.788 176.923 123.287 1.00 94.88  ? 99  ASN B C     1 
ATOM   3941  O  O     . ASN B 2  99  ? 115.895 178.139 123.483 1.00 94.88  ? 99  ASN B O     1 
ATOM   3942  C  CB    . ASN B 2  99  ? 117.495 176.288 121.566 1.00 94.88  ? 99  ASN B CB    1 
ATOM   3943  C  CG    . ASN B 2  99  ? 118.166 175.065 122.146 1.00 94.88  ? 99  ASN B CG    1 
ATOM   3944  O  OD1   . ASN B 2  99  ? 118.044 174.782 123.332 1.00 94.88  ? 99  ASN B OD1   1 
ATOM   3945  N  ND2   . ASN B 2  99  ? 118.880 174.330 121.309 1.00 94.88  ? 99  ASN B ND2   1 
ATOM   3946  N  N     . TRP B 2  100 ? 115.493 176.049 124.250 1.00 91.03  ? 100 TRP B N     1 
ATOM   3947  C  CA    . TRP B 2  100 ? 115.005 176.545 125.529 1.00 91.03  ? 100 TRP B CA    1 
ATOM   3948  C  C     . TRP B 2  100 ? 116.121 177.121 126.380 1.00 91.03  ? 100 TRP B C     1 
ATOM   3949  O  O     . TRP B 2  100 ? 115.862 178.022 127.181 1.00 91.03  ? 100 TRP B O     1 
ATOM   3950  C  CB    . TRP B 2  100 ? 114.234 175.457 126.272 1.00 91.03  ? 100 TRP B CB    1 
ATOM   3951  C  CG    . TRP B 2  100 ? 115.030 174.353 126.831 1.00 91.03  ? 100 TRP B CG    1 
ATOM   3952  C  CD1   . TRP B 2  100 ? 115.280 173.155 126.247 1.00 91.03  ? 100 TRP B CD1   1 
ATOM   3953  C  CD2   . TRP B 2  100 ? 115.638 174.310 128.118 1.00 91.03  ? 100 TRP B CD2   1 
ATOM   3954  N  NE1   . TRP B 2  100 ? 116.033 172.372 127.080 1.00 91.03  ? 100 TRP B NE1   1 
ATOM   3955  C  CE2   . TRP B 2  100 ? 116.265 173.061 128.239 1.00 91.03  ? 100 TRP B CE2   1 
ATOM   3956  C  CE3   . TRP B 2  100 ? 115.728 175.214 129.177 1.00 91.03  ? 100 TRP B CE3   1 
ATOM   3957  C  CZ2   . TRP B 2  100 ? 116.970 172.690 129.376 1.00 91.03  ? 100 TRP B CZ2   1 
ATOM   3958  C  CZ3   . TRP B 2  100 ? 116.427 174.845 130.303 1.00 91.03  ? 100 TRP B CZ3   1 
ATOM   3959  C  CH2   . TRP B 2  100 ? 117.040 173.595 130.394 1.00 91.03  ? 100 TRP B CH2   1 
ATOM   3960  N  N     . HIS B 2  101 ? 117.367 176.690 126.160 1.00 87.66  ? 101 HIS B N     1 
ATOM   3961  C  CA    . HIS B 2  101 ? 118.502 177.315 126.833 1.00 87.66  ? 101 HIS B CA    1 
ATOM   3962  C  C     . HIS B 2  101 ? 118.640 178.779 126.459 1.00 87.66  ? 101 HIS B C     1 
ATOM   3963  O  O     . HIS B 2  101 ? 119.157 179.576 127.247 1.00 87.66  ? 101 HIS B O     1 
ATOM   3964  C  CB    . HIS B 2  101 ? 119.799 176.596 126.487 1.00 87.66  ? 101 HIS B CB    1 
ATOM   3965  C  CG    . HIS B 2  101 ? 119.843 175.173 126.929 1.00 87.66  ? 101 HIS B CG    1 
ATOM   3966  N  ND1   . HIS B 2  101 ? 120.079 174.134 126.057 1.00 87.66  ? 101 HIS B ND1   1 
ATOM   3967  C  CD2   . HIS B 2  101 ? 119.698 174.614 128.151 1.00 87.66  ? 101 HIS B CD2   1 
ATOM   3968  C  CE1   . HIS B 2  101 ? 120.070 172.995 126.723 1.00 87.66  ? 101 HIS B CE1   1 
ATOM   3969  N  NE2   . HIS B 2  101 ? 119.842 173.259 127.995 1.00 87.66  ? 101 HIS B NE2   1 
ATOM   3970  N  N     . TYR B 2  102 ? 118.182 179.155 125.271 1.00 91.35  ? 102 TYR B N     1 
ATOM   3971  C  CA    . TYR B 2  102 ? 118.313 180.535 124.834 1.00 91.35  ? 102 TYR B CA    1 
ATOM   3972  C  C     . TYR B 2  102 ? 117.052 181.332 125.155 1.00 91.35  ? 102 TYR B C     1 
ATOM   3973  O  O     . TYR B 2  102 ? 117.140 182.456 125.663 1.00 91.35  ? 102 TYR B O     1 
ATOM   3974  C  CB    . TYR B 2  102 ? 118.652 180.585 123.338 1.00 91.35  ? 102 TYR B CB    1 
ATOM   3975  C  CG    . TYR B 2  102 ? 119.816 179.693 122.926 1.00 91.35  ? 102 TYR B CG    1 
ATOM   3976  C  CD1   . TYR B 2  102 ? 120.916 179.518 123.754 1.00 91.35  ? 102 TYR B CD1   1 
ATOM   3977  C  CD2   . TYR B 2  102 ? 119.812 179.029 121.710 1.00 91.35  ? 102 TYR B CD2   1 
ATOM   3978  C  CE1   . TYR B 2  102 ? 121.964 178.706 123.388 1.00 91.35  ? 102 TYR B CE1   1 
ATOM   3979  C  CE2   . TYR B 2  102 ? 120.862 178.217 121.339 1.00 91.35  ? 102 TYR B CE2   1 
ATOM   3980  C  CZ    . TYR B 2  102 ? 121.932 178.063 122.185 1.00 91.35  ? 102 TYR B CZ    1 
ATOM   3981  O  OH    . TYR B 2  102 ? 122.982 177.258 121.830 1.00 91.35  ? 102 TYR B OH    1 
ATOM   3982  N  N     . TRP B 2  103 ? 115.867 180.763 124.908 1.00 94.33  ? 103 TRP B N     1 
ATOM   3983  C  CA    . TRP B 2  103 ? 114.682 181.579 125.152 1.00 94.33  ? 103 TRP B CA    1 
ATOM   3984  C  C     . TRP B 2  103 ? 114.360 181.690 126.633 1.00 94.33  ? 103 TRP B C     1 
ATOM   3985  O  O     . TRP B 2  103 ? 113.819 182.713 127.055 1.00 94.33  ? 103 TRP B O     1 
ATOM   3986  C  CB    . TRP B 2  103 ? 113.461 181.106 124.350 1.00 94.33  ? 103 TRP B CB    1 
ATOM   3987  C  CG    . TRP B 2  103 ? 112.828 179.762 124.623 1.00 94.33  ? 103 TRP B CG    1 
ATOM   3988  C  CD1   . TRP B 2  103 ? 112.868 178.671 123.804 1.00 94.33  ? 103 TRP B CD1   1 
ATOM   3989  C  CD2   . TRP B 2  103 ? 111.975 179.400 125.719 1.00 94.33  ? 103 TRP B CD2   1 
ATOM   3990  N  NE1   . TRP B 2  103 ? 112.138 177.644 124.339 1.00 94.33  ? 103 TRP B NE1   1 
ATOM   3991  C  CE2   . TRP B 2  103 ? 111.583 178.064 125.517 1.00 94.33  ? 103 TRP B CE2   1 
ATOM   3992  C  CE3   . TRP B 2  103 ? 111.523 180.065 126.860 1.00 94.33  ? 103 TRP B CE3   1 
ATOM   3993  C  CZ2   . TRP B 2  103 ? 110.770 177.386 126.410 1.00 94.33  ? 103 TRP B CZ2   1 
ATOM   3994  C  CZ3   . TRP B 2  103 ? 110.723 179.387 127.744 1.00 94.33  ? 103 TRP B CZ3   1 
ATOM   3995  C  CH2   . TRP B 2  103 ? 110.351 178.064 127.516 1.00 94.33  ? 103 TRP B CH2   1 
ATOM   3996  N  N     . LEU B 2  104 ? 114.719 180.696 127.454 1.00 90.94  ? 104 LEU B N     1 
ATOM   3997  C  CA    . LEU B 2  104 ? 114.561 180.854 128.897 1.00 90.94  ? 104 LEU B CA    1 
ATOM   3998  C  C     . LEU B 2  104 ? 115.505 181.918 129.441 1.00 90.94  ? 104 LEU B C     1 
ATOM   3999  O  O     . LEU B 2  104 ? 115.112 182.733 130.286 1.00 90.94  ? 104 LEU B O     1 
ATOM   4000  C  CB    . LEU B 2  104 ? 114.802 179.518 129.590 1.00 90.94  ? 104 LEU B CB    1 
ATOM   4001  C  CG    . LEU B 2  104 ? 115.086 179.548 131.084 1.00 90.94  ? 104 LEU B CG    1 
ATOM   4002  C  CD1   . LEU B 2  104 ? 113.857 179.981 131.835 1.00 90.94  ? 104 LEU B CD1   1 
ATOM   4003  C  CD2   . LEU B 2  104 ? 115.534 178.187 131.542 1.00 90.94  ? 104 LEU B CD2   1 
ATOM   4004  N  N     . THR B 2  105 ? 116.751 181.923 128.962 1.00 88.63  ? 105 THR B N     1 
ATOM   4005  C  CA    . THR B 2  105 ? 117.727 182.920 129.388 1.00 88.63  ? 105 THR B CA    1 
ATOM   4006  C  C     . THR B 2  105 ? 117.284 184.321 128.999 1.00 88.63  ? 105 THR B C     1 
ATOM   4007  O  O     . THR B 2  105 ? 117.483 185.278 129.752 1.00 88.63  ? 105 THR B O     1 
ATOM   4008  C  CB    . THR B 2  105 ? 119.086 182.605 128.776 1.00 88.63  ? 105 THR B CB    1 
ATOM   4009  O  OG1   . THR B 2  105 ? 119.422 181.241 129.045 1.00 88.63  ? 105 THR B OG1   1 
ATOM   4010  C  CG2   . THR B 2  105 ? 120.149 183.498 129.359 1.00 88.63  ? 105 THR B CG2   1 
ATOM   4011  N  N     . GLU B 2  106 ? 116.668 184.460 127.826 1.00 95.50  ? 106 GLU B N     1 
ATOM   4012  C  CA    . GLU B 2  106 ? 116.165 185.773 127.444 1.00 95.50  ? 106 GLU B CA    1 
ATOM   4013  C  C     . GLU B 2  106 ? 114.854 186.096 128.150 1.00 95.50  ? 106 GLU B C     1 
ATOM   4014  O  O     . GLU B 2  106 ? 114.480 187.268 128.261 1.00 95.50  ? 106 GLU B O     1 
ATOM   4015  C  CB    . GLU B 2  106 ? 116.000 185.855 125.930 1.00 95.50  ? 106 GLU B CB    1 
ATOM   4016  C  CG    . GLU B 2  106 ? 115.996 187.268 125.399 1.00 95.50  ? 106 GLU B CG    1 
ATOM   4017  C  CD    . GLU B 2  106 ? 116.419 187.342 123.957 1.00 95.50  ? 106 GLU B CD    1 
ATOM   4018  O  OE1   . GLU B 2  106 ? 117.123 186.420 123.504 1.00 95.50  ? 106 GLU B OE1   1 
ATOM   4019  O  OE2   . GLU B 2  106 ? 116.051 188.320 123.276 1.00 95.50  ? 106 GLU B OE2   1 
ATOM   4020  N  N     . MET B 2  107 ? 114.146 185.080 128.640 1.00 96.59  ? 107 MET B N     1 
ATOM   4021  C  CA    . MET B 2  107 ? 112.939 185.338 129.415 1.00 96.59  ? 107 MET B CA    1 
ATOM   4022  C  C     . MET B 2  107 ? 113.272 185.897 130.789 1.00 96.59  ? 107 MET B C     1 
ATOM   4023  O  O     . MET B 2  107 ? 112.700 186.909 131.207 1.00 96.59  ? 107 MET B O     1 
ATOM   4024  C  CB    . MET B 2  107 ? 112.119 184.061 129.554 1.00 96.59  ? 107 MET B CB    1 
ATOM   4025  C  CG    . MET B 2  107 ? 110.962 184.183 130.518 1.00 96.59  ? 107 MET B CG    1 
ATOM   4026  S  SD    . MET B 2  107 ? 110.181 182.595 130.825 1.00 96.59  ? 107 MET B SD    1 
ATOM   4027  C  CE    . MET B 2  107 ? 109.359 182.336 129.262 1.00 96.59  ? 107 MET B CE    1 
ATOM   4028  N  N     . LEU B 2  108 ? 114.210 185.265 131.498 1.00 90.94  ? 108 LEU B N     1 
ATOM   4029  C  CA    . LEU B 2  108 ? 114.492 185.603 132.891 1.00 90.94  ? 108 LEU B CA    1 
ATOM   4030  C  C     . LEU B 2  108 ? 115.101 186.988 133.069 1.00 90.94  ? 108 LEU B C     1 
ATOM   4031  O  O     . LEU B 2  108 ? 115.246 187.454 134.201 1.00 90.94  ? 108 LEU B O     1 
ATOM   4032  C  CB    . LEU B 2  108 ? 115.420 184.562 133.516 1.00 90.94  ? 108 LEU B CB    1 
ATOM   4033  C  CG    . LEU B 2  108 ? 114.812 183.196 133.813 1.00 90.94  ? 108 LEU B CG    1 
ATOM   4034  C  CD1   . LEU B 2  108 ? 115.809 182.323 134.533 1.00 90.94  ? 108 LEU B CD1   1 
ATOM   4035  C  CD2   . LEU B 2  108 ? 113.569 183.361 134.641 1.00 90.94  ? 108 LEU B CD2   1 
ATOM   4036  N  N     . GLY B 2  109 ? 115.462 187.654 131.980 1.00 92.54  ? 109 GLY B N     1 
ATOM   4037  C  CA    . GLY B 2  109 ? 115.935 189.023 132.034 1.00 92.54  ? 109 GLY B CA    1 
ATOM   4038  C  C     . GLY B 2  109 ? 117.199 189.301 131.255 1.00 92.54  ? 109 GLY B C     1 
ATOM   4039  O  O     . GLY B 2  109 ? 117.436 190.463 130.896 1.00 92.54  ? 109 GLY B O     1 
ATOM   4040  N  N     . GLY B 2  110 ? 118.017 188.298 130.958 1.00 90.45  ? 110 GLY B N     1 
ATOM   4041  C  CA    . GLY B 2  110 ? 119.261 188.509 130.255 1.00 90.45  ? 110 GLY B CA    1 
ATOM   4042  C  C     . GLY B 2  110 ? 119.055 188.863 128.796 1.00 90.45  ? 110 GLY B C     1 
ATOM   4043  O  O     . GLY B 2  110 ? 117.952 189.148 128.331 1.00 90.45  ? 110 GLY B O     1 
ATOM   4044  N  N     . THR B 2  111 ? 120.162 188.851 128.061 1.00 93.39  ? 111 THR B N     1 
ATOM   4045  C  CA    . THR B 2  111 ? 120.117 189.086 126.628 1.00 93.39  ? 111 THR B CA    1 
ATOM   4046  C  C     . THR B 2  111 ? 121.133 188.179 125.957 1.00 93.39  ? 111 THR B C     1 
ATOM   4047  O  O     . THR B 2  111 ? 122.063 187.680 126.592 1.00 93.39  ? 111 THR B O     1 
ATOM   4048  C  CB    . THR B 2  111 ? 120.391 190.548 126.274 1.00 93.39  ? 111 THR B CB    1 
ATOM   4049  O  OG1   . THR B 2  111 ? 120.288 190.719 124.856 1.00 93.39  ? 111 THR B OG1   1 
ATOM   4050  C  CG2   . THR B 2  111 ? 121.777 190.954 126.720 1.00 93.39  ? 111 THR B CG2   1 
ATOM   4051  N  N     . MET B 2  112 ? 120.935 187.957 124.660 1.00 94.46  ? 112 MET B N     1 
ATOM   4052  C  CA    . MET B 2  112 ? 121.786 187.058 123.892 1.00 94.46  ? 112 MET B CA    1 
ATOM   4053  C  C     . MET B 2  112 ? 122.509 187.776 122.762 1.00 94.46  ? 112 MET B C     1 
ATOM   4054  O  O     . MET B 2  112 ? 122.997 187.126 121.836 1.00 94.46  ? 112 MET B O     1 
ATOM   4055  C  CB    . MET B 2  112 ? 120.972 185.890 123.338 1.00 94.46  ? 112 MET B CB    1 
ATOM   4056  C  CG    . MET B 2  112 ? 120.241 185.100 124.394 1.00 94.46  ? 112 MET B CG    1 
ATOM   4057  S  SD    . MET B 2  112 ? 121.308 183.884 125.162 1.00 94.46  ? 112 MET B SD    1 
ATOM   4058  C  CE    . MET B 2  112 ? 121.819 182.973 123.717 1.00 94.46  ? 112 MET B CE    1 
ATOM   4059  N  N     . SER B 2  113 ? 122.585 189.102 122.813 1.00 94.98  ? 113 SER B N     1 
ATOM   4060  C  CA    . SER B 2  113 ? 123.337 189.834 121.809 1.00 94.98  ? 113 SER B CA    1 
ATOM   4061  C  C     . SER B 2  113 ? 124.808 189.875 122.202 1.00 94.98  ? 113 SER B C     1 
ATOM   4062  O  O     . SER B 2  113 ? 125.249 189.202 123.133 1.00 94.98  ? 113 SER B O     1 
ATOM   4063  C  CB    . SER B 2  113 ? 122.775 191.240 121.640 1.00 94.98  ? 113 SER B CB    1 
ATOM   4064  O  OG    . SER B 2  113 ? 122.998 192.010 122.802 1.00 94.98  ? 113 SER B OG    1 
ATOM   4065  N  N     . SER B 2  114 ? 125.585 190.675 121.474 1.00 97.65  ? 114 SER B N     1 
ATOM   4066  C  CA    . SER B 2  114 ? 127.023 190.705 121.706 1.00 97.65  ? 114 SER B CA    1 
ATOM   4067  C  C     . SER B 2  114 ? 127.398 191.458 122.975 1.00 97.65  ? 114 SER B C     1 
ATOM   4068  O  O     . SER B 2  114 ? 128.462 191.194 123.543 1.00 97.65  ? 114 SER B O     1 
ATOM   4069  C  CB    . SER B 2  114 ? 127.734 191.328 120.506 1.00 97.65  ? 114 SER B CB    1 
ATOM   4070  O  OG    . SER B 2  114 ? 127.597 192.737 120.514 1.00 97.65  ? 114 SER B OG    1 
ATOM   4071  N  N     . ASP B 2  115 ? 126.553 192.382 123.437 1.00 98.96  ? 115 ASP B N     1 
ATOM   4072  C  CA    . ASP B 2  115 ? 126.807 193.128 124.663 1.00 98.96  ? 115 ASP B CA    1 
ATOM   4073  C  C     . ASP B 2  115 ? 126.195 192.467 125.891 1.00 98.96  ? 115 ASP B C     1 
ATOM   4074  O  O     . ASP B 2  115 ? 125.452 193.115 126.637 1.00 98.96  ? 115 ASP B O     1 
ATOM   4075  C  CB    . ASP B 2  115 ? 126.301 194.562 124.512 1.00 98.96  ? 115 ASP B CB    1 
ATOM   4076  C  CG    . ASP B 2  115 ? 124.884 194.630 123.977 1.00 98.96  ? 115 ASP B CG    1 
ATOM   4077  O  OD1   . ASP B 2  115 ? 123.939 194.718 124.788 1.00 98.96  ? 115 ASP B OD1   1 
ATOM   4078  O  OD2   . ASP B 2  115 ? 124.714 194.594 122.741 1.00 98.96  ? 115 ASP B OD2   1 
ATOM   4079  N  N     . ALA B 2  116 ? 126.493 191.196 126.128 1.00 91.55  ? 116 ALA B N     1 
ATOM   4080  C  CA    . ALA B 2  116 ? 125.926 190.500 127.271 1.00 91.55  ? 116 ALA B CA    1 
ATOM   4081  C  C     . ALA B 2  116 ? 126.769 190.726 128.515 1.00 91.55  ? 116 ALA B C     1 
ATOM   4082  O  O     . ALA B 2  116 ? 127.997 190.807 128.446 1.00 91.55  ? 116 ALA B O     1 
ATOM   4083  C  CB    . ALA B 2  116 ? 125.826 189.011 126.981 1.00 91.55  ? 116 ALA B CB    1 
ATOM   4084  N  N     . GLY B 2  117 ? 126.107 190.815 129.661 1.00 87.92  ? 117 GLY B N     1 
ATOM   4085  C  CA    . GLY B 2  117 ? 126.819 190.975 130.907 1.00 87.92  ? 117 GLY B CA    1 
ATOM   4086  C  C     . GLY B 2  117 ? 127.267 189.654 131.494 1.00 87.92  ? 117 GLY B C     1 
ATOM   4087  O  O     . GLY B 2  117 ? 126.935 188.570 131.003 1.00 87.92  ? 117 GLY B O     1 
ATOM   4088  N  N     . TRP B 2  118 ? 128.035 189.757 132.583 1.00 84.16  ? 118 TRP B N     1 
ATOM   4089  C  CA    . TRP B 2  118 ? 128.459 188.559 133.296 1.00 84.16  ? 118 TRP B CA    1 
ATOM   4090  C  C     . TRP B 2  118 ? 127.274 187.839 133.912 1.00 84.16  ? 118 TRP B C     1 
ATOM   4091  O  O     . TRP B 2  118 ? 127.306 186.616 134.066 1.00 84.16  ? 118 TRP B O     1 
ATOM   4092  C  CB    . TRP B 2  118 ? 129.480 188.912 134.373 1.00 84.16  ? 118 TRP B CB    1 
ATOM   4093  C  CG    . TRP B 2  118 ? 128.900 189.650 135.531 1.00 84.16  ? 118 TRP B CG    1 
ATOM   4094  C  CD1   . TRP B 2  118 ? 128.783 190.996 135.663 1.00 84.16  ? 118 TRP B CD1   1 
ATOM   4095  C  CD2   . TRP B 2  118 ? 128.361 189.081 136.728 1.00 84.16  ? 118 TRP B CD2   1 
ATOM   4096  N  NE1   . TRP B 2  118 ? 128.201 191.305 136.866 1.00 84.16  ? 118 TRP B NE1   1 
ATOM   4097  C  CE2   . TRP B 2  118 ? 127.931 190.144 137.537 1.00 84.16  ? 118 TRP B CE2   1 
ATOM   4098  C  CE3   . TRP B 2  118 ? 128.194 187.774 137.189 1.00 84.16  ? 118 TRP B CE3   1 
ATOM   4099  C  CZ2   . TRP B 2  118 ? 127.349 189.943 138.778 1.00 84.16  ? 118 TRP B CZ2   1 
ATOM   4100  C  CZ3   . TRP B 2  118 ? 127.617 187.578 138.418 1.00 84.16  ? 118 TRP B CZ3   1 
ATOM   4101  C  CH2   . TRP B 2  118 ? 127.201 188.655 139.200 1.00 84.16  ? 118 TRP B CH2   1 
ATOM   4102  N  N     . GLY B 2  119 ? 126.214 188.577 134.244 1.00 83.83  ? 119 GLY B N     1 
ATOM   4103  C  CA    . GLY B 2  119 ? 125.015 187.945 134.765 1.00 83.83  ? 119 GLY B CA    1 
ATOM   4104  C  C     . GLY B 2  119 ? 124.344 187.052 133.744 1.00 83.83  ? 119 GLY B C     1 
ATOM   4105  O  O     . GLY B 2  119 ? 123.996 185.908 134.037 1.00 83.83  ? 119 GLY B O     1 
ATOM   4106  N  N     . SER B 2  120 ? 124.181 187.555 132.519 1.00 79.07  ? 120 SER B N     1 
ATOM   4107  C  CA    . SER B 2  120 ? 123.561 186.750 131.473 1.00 79.07  ? 120 SER B CA    1 
ATOM   4108  C  C     . SER B 2  120 ? 124.462 185.602 131.054 1.00 79.07  ? 120 SER B C     1 
ATOM   4109  O  O     . SER B 2  120 ? 123.976 184.513 130.732 1.00 79.07  ? 120 SER B O     1 
ATOM   4110  C  CB    . SER B 2  120 ? 123.216 187.615 130.270 1.00 79.07  ? 120 SER B CB    1 
ATOM   4111  O  OG    . SER B 2  120 ? 123.072 186.805 129.125 1.00 79.07  ? 120 SER B OG    1 
ATOM   4112  N  N     . LYS B 2  121 ? 125.779 185.813 131.077 1.00 79.44  ? 121 LYS B N     1 
ATOM   4113  C  CA    . LYS B 2  121 ? 126.689 184.720 130.750 1.00 79.44  ? 121 LYS B CA    1 
ATOM   4114  C  C     . LYS B 2  121 ? 126.638 183.617 131.801 1.00 79.44  ? 121 LYS B C     1 
ATOM   4115  O  O     . LYS B 2  121 ? 126.607 182.431 131.460 1.00 79.44  ? 121 LYS B O     1 
ATOM   4116  C  CB    . LYS B 2  121 ? 128.111 185.246 130.594 1.00 79.44  ? 121 LYS B CB    1 
ATOM   4117  C  CG    . LYS B 2  121 ? 128.351 186.022 129.322 1.00 79.44  ? 121 LYS B CG    1 
ATOM   4118  C  CD    . LYS B 2  121 ? 129.636 186.815 129.405 1.00 79.44  ? 121 LYS B CD    1 
ATOM   4119  C  CE    . LYS B 2  121 ? 129.984 187.439 128.071 1.00 79.44  ? 121 LYS B CE    1 
ATOM   4120  N  NZ    . LYS B 2  121 ? 131.188 188.301 128.170 1.00 79.44  ? 121 LYS B NZ    1 
ATOM   4121  N  N     . MET B 2  122 ? 126.594 183.979 133.082 1.00 80.33  ? 122 MET B N     1 
ATOM   4122  C  CA    . MET B 2  122 ? 126.526 182.953 134.112 1.00 80.33  ? 122 MET B CA    1 
ATOM   4123  C  C     . MET B 2  122 ? 125.158 182.288 134.134 1.00 80.33  ? 122 MET B C     1 
ATOM   4124  O  O     . MET B 2  122 ? 125.048 181.105 134.463 1.00 80.33  ? 122 MET B O     1 
ATOM   4125  C  CB    . MET B 2  122 ? 126.861 183.547 135.474 1.00 80.33  ? 122 MET B CB    1 
ATOM   4126  C  CG    . MET B 2  122 ? 127.169 182.511 136.525 1.00 80.33  ? 122 MET B CG    1 
ATOM   4127  S  SD    . MET B 2  122 ? 127.790 183.237 138.041 1.00 80.33  ? 122 MET B SD    1 
ATOM   4128  C  CE    . MET B 2  122 ? 129.408 183.749 137.505 1.00 80.33  ? 122 MET B CE    1 
ATOM   4129  N  N     . LEU B 2  123 ? 124.106 183.007 133.740 1.00 79.02  ? 123 LEU B N     1 
ATOM   4130  C  CA    . LEU B 2  123 ? 122.788 182.384 133.657 1.00 79.02  ? 123 LEU B CA    1 
ATOM   4131  C  C     . LEU B 2  123 ? 122.722 181.385 132.509 1.00 79.02  ? 123 LEU B C     1 
ATOM   4132  O  O     . LEU B 2  123 ? 122.140 180.301 132.649 1.00 79.02  ? 123 LEU B O     1 
ATOM   4133  C  CB    . LEU B 2  123 ? 121.718 183.459 133.505 1.00 79.02  ? 123 LEU B CB    1 
ATOM   4134  C  CG    . LEU B 2  123 ? 120.288 183.026 133.231 1.00 79.02  ? 123 LEU B CG    1 
ATOM   4135  C  CD1   . LEU B 2  123 ? 119.800 182.100 134.309 1.00 79.02  ? 123 LEU B CD1   1 
ATOM   4136  C  CD2   . LEU B 2  123 ? 119.413 184.244 133.155 1.00 79.02  ? 123 LEU B CD2   1 
ATOM   4137  N  N     . LEU B 2  124 ? 123.321 181.726 131.366 1.00 77.73  ? 124 LEU B N     1 
ATOM   4138  C  CA    . LEU B 2  124 ? 123.346 180.795 130.244 1.00 77.73  ? 124 LEU B CA    1 
ATOM   4139  C  C     . LEU B 2  124 ? 124.251 179.606 130.529 1.00 77.73  ? 124 LEU B C     1 
ATOM   4140  O  O     . LEU B 2  124 ? 124.010 178.508 130.025 1.00 77.73  ? 124 LEU B O     1 
ATOM   4141  C  CB    . LEU B 2  124 ? 123.791 181.513 128.975 1.00 77.73  ? 124 LEU B CB    1 
ATOM   4142  C  CG    . LEU B 2  124 ? 123.820 180.704 127.686 1.00 77.73  ? 124 LEU B CG    1 
ATOM   4143  C  CD1   . LEU B 2  124 ? 122.513 179.997 127.504 1.00 77.73  ? 124 LEU B CD1   1 
ATOM   4144  C  CD2   . LEU B 2  124 ? 124.080 181.607 126.523 1.00 77.73  ? 124 LEU B CD2   1 
ATOM   4145  N  N     . GLY B 2  125 ? 125.292 179.791 131.335 1.00 78.55  ? 125 GLY B N     1 
ATOM   4146  C  CA    . GLY B 2  125 ? 126.057 178.640 131.779 1.00 78.55  ? 125 GLY B CA    1 
ATOM   4147  C  C     . GLY B 2  125 ? 125.291 177.795 132.776 1.00 78.55  ? 125 GLY B C     1 
ATOM   4148  O  O     . GLY B 2  125 ? 125.454 176.573 132.825 1.00 78.55  ? 125 GLY B O     1 
ATOM   4149  N  N     . ALA B 2  126 ? 124.435 178.434 133.577 1.00 75.71  ? 126 ALA B N     1 
ATOM   4150  C  CA    . ALA B 2  126 ? 123.671 177.717 134.589 1.00 75.71  ? 126 ALA B CA    1 
ATOM   4151  C  C     . ALA B 2  126 ? 122.608 176.839 133.955 1.00 75.71  ? 126 ALA B C     1 
ATOM   4152  O  O     . ALA B 2  126 ? 122.405 175.697 134.379 1.00 75.71  ? 126 ALA B O     1 
ATOM   4153  C  CB    . ALA B 2  126 ? 123.036 178.705 135.563 1.00 75.71  ? 126 ALA B CB    1 
ATOM   4154  N  N     . THR B 2  127 ? 121.935 177.342 132.917 1.00 77.25  ? 127 THR B N     1 
ATOM   4155  C  CA    . THR B 2  127 ? 120.911 176.537 132.255 1.00 77.25  ? 127 THR B CA    1 
ATOM   4156  C  C     . THR B 2  127 ? 121.495 175.349 131.502 1.00 77.25  ? 127 THR B C     1 
ATOM   4157  O  O     . THR B 2  127 ? 120.738 174.481 131.066 1.00 77.25  ? 127 THR B O     1 
ATOM   4158  C  CB    . THR B 2  127 ? 120.083 177.378 131.287 1.00 77.25  ? 127 THR B CB    1 
ATOM   4159  O  OG1   . THR B 2  127 ? 120.926 177.894 130.258 1.00 77.25  ? 127 THR B OG1   1 
ATOM   4160  C  CG2   . THR B 2  127 ? 119.414 178.521 132.001 1.00 77.25  ? 127 THR B CG2   1 
ATOM   4161  N  N     . TYR B 2  128 ? 122.815 175.290 131.335 1.00 76.32  ? 128 TYR B N     1 
ATOM   4162  C  CA    . TYR B 2  128 ? 123.495 174.132 130.771 1.00 76.32  ? 128 TYR B CA    1 
ATOM   4163  C  C     . TYR B 2  128 ? 124.033 173.207 131.848 1.00 76.32  ? 128 TYR B C     1 
ATOM   4164  O  O     . TYR B 2  128 ? 123.963 171.986 131.702 1.00 76.32  ? 128 TYR B O     1 
ATOM   4165  C  CB    . TYR B 2  128 ? 124.657 174.571 129.876 1.00 76.32  ? 128 TYR B CB    1 
ATOM   4166  C  CG    . TYR B 2  128 ? 124.288 174.876 128.449 1.00 76.32  ? 128 TYR B CG    1 
ATOM   4167  C  CD1   . TYR B 2  128 ? 123.946 173.865 127.575 1.00 76.32  ? 128 TYR B CD1   1 
ATOM   4168  C  CD2   . TYR B 2  128 ? 124.305 176.171 127.973 1.00 76.32  ? 128 TYR B CD2   1 
ATOM   4169  C  CE1   . TYR B 2  128 ? 123.613 174.136 126.270 1.00 76.32  ? 128 TYR B CE1   1 
ATOM   4170  C  CE2   . TYR B 2  128 ? 123.978 176.456 126.678 1.00 76.32  ? 128 TYR B CE2   1 
ATOM   4171  C  CZ    . TYR B 2  128 ? 123.632 175.434 125.826 1.00 76.32  ? 128 TYR B CZ    1 
ATOM   4172  O  OH    . TYR B 2  128 ? 123.300 175.710 124.520 1.00 76.32  ? 128 TYR B OH    1 
ATOM   4173  N  N     . PHE B 2  129 ? 124.584 173.762 132.926 1.00 70.26  ? 129 PHE B N     1 
ATOM   4174  C  CA    . PHE B 2  129 ? 125.234 172.920 133.923 1.00 70.26  ? 129 PHE B CA    1 
ATOM   4175  C  C     . PHE B 2  129 ? 124.237 172.298 134.890 1.00 70.26  ? 129 PHE B C     1 
ATOM   4176  O  O     . PHE B 2  129 ? 124.361 171.118 135.231 1.00 70.26  ? 129 PHE B O     1 
ATOM   4177  C  CB    . PHE B 2  129 ? 126.272 173.719 134.702 1.00 70.26  ? 129 PHE B CB    1 
ATOM   4178  C  CG    . PHE B 2  129 ? 126.804 173.000 135.903 1.00 70.26  ? 129 PHE B CG    1 
ATOM   4179  C  CD1   . PHE B 2  129 ? 127.585 171.874 135.760 1.00 70.26  ? 129 PHE B CD1   1 
ATOM   4180  C  CD2   . PHE B 2  129 ? 126.518 173.444 137.173 1.00 70.26  ? 129 PHE B CD2   1 
ATOM   4181  C  CE1   . PHE B 2  129 ? 128.072 171.209 136.857 1.00 70.26  ? 129 PHE B CE1   1 
ATOM   4182  C  CE2   . PHE B 2  129 ? 127.002 172.778 138.273 1.00 70.26  ? 129 PHE B CE2   1 
ATOM   4183  C  CZ    . PHE B 2  129 ? 127.780 171.660 138.111 1.00 70.26  ? 129 PHE B CZ    1 
ATOM   4184  N  N     . LEU B 2  130 ? 123.254 173.072 135.356 1.00 71.02  ? 130 LEU B N     1 
ATOM   4185  C  CA    . LEU B 2  130 ? 122.418 172.622 136.469 1.00 71.02  ? 130 LEU B CA    1 
ATOM   4186  C  C     . LEU B 2  130 ? 121.521 171.424 136.156 1.00 71.02  ? 130 LEU B C     1 
ATOM   4187  O  O     . LEU B 2  130 ? 121.288 170.616 137.072 1.00 71.02  ? 130 LEU B O     1 
ATOM   4188  C  CB    . LEU B 2  130 ? 121.607 173.806 137.002 1.00 71.02  ? 130 LEU B CB    1 
ATOM   4189  C  CG    . LEU B 2  130 ? 122.317 174.629 138.071 1.00 71.02  ? 130 LEU B CG    1 
ATOM   4190  C  CD1   . LEU B 2  130 ? 121.364 175.626 138.673 1.00 71.02  ? 130 LEU B CD1   1 
ATOM   4191  C  CD2   . LEU B 2  130 ? 122.881 173.732 139.144 1.00 71.02  ? 130 LEU B CD2   1 
ATOM   4192  N  N     . PRO B 2  131 ? 120.977 171.241 134.943 1.00 71.09  ? 131 PRO B N     1 
ATOM   4193  C  CA    . PRO B 2  131 ? 120.330 169.951 134.658 1.00 71.09  ? 131 PRO B CA    1 
ATOM   4194  C  C     . PRO B 2  131 ? 121.248 168.746 134.778 1.00 71.09  ? 131 PRO B C     1 
ATOM   4195  O  O     . PRO B 2  131 ? 120.796 167.691 135.241 1.00 71.09  ? 131 PRO B O     1 
ATOM   4196  C  CB    . PRO B 2  131 ? 119.824 170.141 133.229 1.00 71.09  ? 131 PRO B CB    1 
ATOM   4197  C  CG    . PRO B 2  131 ? 119.466 171.543 133.192 1.00 71.09  ? 131 PRO B CG    1 
ATOM   4198  C  CD    . PRO B 2  131 ? 120.528 172.252 133.967 1.00 71.09  ? 131 PRO B CD    1 
ATOM   4199  N  N     . ILE B 2  132 ? 122.530 168.874 134.424 1.00 66.86  ? 132 ILE B N     1 
ATOM   4200  C  CA    . ILE B 2  132 ? 123.436 167.734 134.521 1.00 66.86  ? 132 ILE B CA    1 
ATOM   4201  C  C     . ILE B 2  132 ? 123.721 167.407 135.978 1.00 66.86  ? 132 ILE B C     1 
ATOM   4202  O  O     . ILE B 2  132 ? 123.722 166.237 136.378 1.00 66.86  ? 132 ILE B O     1 
ATOM   4203  C  CB    . ILE B 2  132 ? 124.736 167.997 133.745 1.00 66.86  ? 132 ILE B CB    1 
ATOM   4204  C  CG1   . ILE B 2  132 ? 124.442 168.361 132.298 1.00 66.86  ? 132 ILE B CG1   1 
ATOM   4205  C  CG2   . ILE B 2  132 ? 125.602 166.770 133.761 1.00 66.86  ? 132 ILE B CG2   1 
ATOM   4206  C  CD1   . ILE B 2  132 ? 125.675 168.696 131.511 1.00 66.86  ? 132 ILE B CD1   1 
ATOM   4207  N  N     . TYR B 2  133 ? 123.931 168.436 136.800 1.00 69.03  ? 133 TYR B N     1 
ATOM   4208  C  CA    . TYR B 2  133 ? 124.149 168.219 138.226 1.00 69.03  ? 133 TYR B CA    1 
ATOM   4209  C  C     . TYR B 2  133 ? 122.917 167.611 138.882 1.00 69.03  ? 133 TYR B C     1 
ATOM   4210  O  O     . TYR B 2  133 ? 123.028 166.697 139.708 1.00 69.03  ? 133 TYR B O     1 
ATOM   4211  C  CB    . TYR B 2  133 ? 124.522 169.535 138.900 1.00 69.03  ? 133 TYR B CB    1 
ATOM   4212  C  CG    . TYR B 2  133 ? 124.922 169.412 140.346 1.00 69.03  ? 133 TYR B CG    1 
ATOM   4213  C  CD1   . TYR B 2  133 ? 125.559 168.281 140.819 1.00 69.03  ? 133 TYR B CD1   1 
ATOM   4214  C  CD2   . TYR B 2  133 ? 124.664 170.437 141.239 1.00 69.03  ? 133 TYR B CD2   1 
ATOM   4215  C  CE1   . TYR B 2  133 ? 125.918 168.172 142.140 1.00 69.03  ? 133 TYR B CE1   1 
ATOM   4216  C  CE2   . TYR B 2  133 ? 125.024 170.337 142.560 1.00 69.03  ? 133 TYR B CE2   1 
ATOM   4217  C  CZ    . TYR B 2  133 ? 125.652 169.204 143.004 1.00 69.03  ? 133 TYR B CZ    1 
ATOM   4218  O  OH    . TYR B 2  133 ? 126.014 169.098 144.322 1.00 69.03  ? 133 TYR B OH    1 
ATOM   4219  N  N     . ALA B 2  134 ? 121.731 168.080 138.491 1.00 67.84  ? 134 ALA B N     1 
ATOM   4220  C  CA    . ALA B 2  134 ? 120.497 167.555 139.059 1.00 67.84  ? 134 ALA B CA    1 
ATOM   4221  C  C     . ALA B 2  134 ? 120.313 166.080 138.722 1.00 67.84  ? 134 ALA B C     1 
ATOM   4222  O  O     . ALA B 2  134 ? 120.054 165.259 139.611 1.00 67.84  ? 134 ALA B O     1 
ATOM   4223  C  CB    . ALA B 2  134 ? 119.307 168.376 138.570 1.00 67.84  ? 134 ALA B CB    1 
ATOM   4224  N  N     . THR B 2  135 ? 120.465 165.713 137.444 1.00 64.91  ? 135 THR B N     1 
ATOM   4225  C  CA    . THR B 2  135 ? 120.213 164.319 137.088 1.00 64.91  ? 135 THR B CA    1 
ATOM   4226  C  C     . THR B 2  135 ? 121.288 163.393 137.638 1.00 64.91  ? 135 THR B C     1 
ATOM   4227  O  O     . THR B 2  135 ? 120.970 162.275 138.066 1.00 64.91  ? 135 THR B O     1 
ATOM   4228  C  CB    . THR B 2  135 ? 120.067 164.135 135.576 1.00 64.91  ? 135 THR B CB    1 
ATOM   4229  O  OG1   . THR B 2  135 ? 119.840 162.752 135.299 1.00 64.91  ? 135 THR B OG1   1 
ATOM   4230  C  CG2   . THR B 2  135 ? 121.293 164.562 134.824 1.00 64.91  ? 135 THR B CG2   1 
ATOM   4231  N  N     . VAL B 2  136 ? 122.541 163.855 137.708 1.00 65.59  ? 136 VAL B N     1 
ATOM   4232  C  CA    . VAL B 2  136 ? 123.601 163.021 138.257 1.00 65.59  ? 136 VAL B CA    1 
ATOM   4233  C  C     . VAL B 2  136 ? 123.370 162.782 139.738 1.00 65.59  ? 136 VAL B C     1 
ATOM   4234  O  O     . VAL B 2  136 ? 123.428 161.638 140.207 1.00 65.59  ? 136 VAL B O     1 
ATOM   4235  C  CB    . VAL B 2  136 ? 124.970 163.663 137.984 1.00 65.59  ? 136 VAL B CB    1 
ATOM   4236  C  CG1   . VAL B 2  136 ? 126.019 163.059 138.867 1.00 65.59  ? 136 VAL B CG1   1 
ATOM   4237  C  CG2   . VAL B 2  136 ? 125.350 163.461 136.547 1.00 65.59  ? 136 VAL B CG2   1 
ATOM   4238  N  N     . PHE B 2  137 ? 123.047 163.843 140.486 1.00 67.47  ? 137 PHE B N     1 
ATOM   4239  C  CA    . PHE B 2  137 ? 122.821 163.700 141.918 1.00 67.47  ? 137 PHE B CA    1 
ATOM   4240  C  C     . PHE B 2  137 ? 121.631 162.802 142.208 1.00 67.47  ? 137 PHE B C     1 
ATOM   4241  O  O     . PHE B 2  137 ? 121.726 161.918 143.060 1.00 67.47  ? 137 PHE B O     1 
ATOM   4242  C  CB    . PHE B 2  137 ? 122.622 165.068 142.560 1.00 67.47  ? 137 PHE B CB    1 
ATOM   4243  C  CG    . PHE B 2  137 ? 122.529 165.025 144.052 1.00 67.47  ? 137 PHE B CG    1 
ATOM   4244  C  CD1   . PHE B 2  137 ? 123.577 164.544 144.808 1.00 67.47  ? 137 PHE B CD1   1 
ATOM   4245  C  CD2   . PHE B 2  137 ? 121.400 165.477 144.701 1.00 67.47  ? 137 PHE B CD2   1 
ATOM   4246  C  CE1   . PHE B 2  137 ? 123.496 164.508 146.182 1.00 67.47  ? 137 PHE B CE1   1 
ATOM   4247  C  CE2   . PHE B 2  137 ? 121.318 165.440 146.076 1.00 67.47  ? 137 PHE B CE2   1 
ATOM   4248  C  CZ    . PHE B 2  137 ? 122.367 164.956 146.814 1.00 67.47  ? 137 PHE B CZ    1 
ATOM   4249  N  N     . ILE B 2  138 ? 120.529 162.956 141.469 1.00 69.35  ? 138 ILE B N     1 
ATOM   4250  C  CA    . ILE B 2  138 ? 119.335 162.175 141.782 1.00 69.35  ? 138 ILE B CA    1 
ATOM   4251  C  C     . ILE B 2  138 ? 119.524 160.699 141.427 1.00 69.35  ? 138 ILE B C     1 
ATOM   4252  O  O     . ILE B 2  138 ? 119.204 159.815 142.233 1.00 69.35  ? 138 ILE B O     1 
ATOM   4253  C  CB    . ILE B 2  138 ? 118.106 162.781 141.090 1.00 69.35  ? 138 ILE B CB    1 
ATOM   4254  C  CG1   . ILE B 2  138 ? 117.799 164.144 141.687 1.00 69.35  ? 138 ILE B CG1   1 
ATOM   4255  C  CG2   . ILE B 2  138 ? 116.908 161.895 141.268 1.00 69.35  ? 138 ILE B CG2   1 
ATOM   4256  C  CD1   . ILE B 2  138 ? 116.645 164.832 141.028 1.00 69.35  ? 138 ILE B CD1   1 
ATOM   4257  N  N     . VAL B 2  139 ? 120.078 160.395 140.248 1.00 69.73  ? 139 VAL B N     1 
ATOM   4258  C  CA    . VAL B 2  139 ? 120.229 158.992 139.868 1.00 69.73  ? 139 VAL B CA    1 
ATOM   4259  C  C     . VAL B 2  139 ? 121.285 158.289 140.721 1.00 69.73  ? 139 VAL B C     1 
ATOM   4260  O  O     . VAL B 2  139 ? 121.065 157.169 141.213 1.00 69.73  ? 139 VAL B O     1 
ATOM   4261  C  CB    . VAL B 2  139 ? 120.550 158.897 138.372 1.00 69.73  ? 139 VAL B CB    1 
ATOM   4262  C  CG1   . VAL B 2  139 ? 120.992 157.506 138.013 1.00 69.73  ? 139 VAL B CG1   1 
ATOM   4263  C  CG2   . VAL B 2  139 ? 119.340 159.279 137.576 1.00 69.73  ? 139 VAL B CG2   1 
ATOM   4264  N  N     . GLY B 2  140 ? 122.440 158.924 140.930 1.00 74.32  ? 140 GLY B N     1 
ATOM   4265  C  CA    . GLY B 2  140 ? 123.438 158.321 141.788 1.00 74.32  ? 140 GLY B CA    1 
ATOM   4266  C  C     . GLY B 2  140 ? 122.987 158.199 143.226 1.00 74.32  ? 140 GLY B C     1 
ATOM   4267  O  O     . GLY B 2  140 ? 123.317 157.216 143.892 1.00 74.32  ? 140 GLY B O     1 
ATOM   4268  N  N     . GLY B 2  141 ? 122.198 159.159 143.715 1.00 74.45  ? 141 GLY B N     1 
ATOM   4269  C  CA    . GLY B 2  141 ? 121.632 159.033 145.043 1.00 74.45  ? 141 GLY B CA    1 
ATOM   4270  C  C     . GLY B 2  141 ? 120.646 157.895 145.155 1.00 74.45  ? 141 GLY B C     1 
ATOM   4271  O  O     . GLY B 2  141 ? 120.573 157.241 146.198 1.00 74.45  ? 141 GLY B O     1 
ATOM   4272  N  N     . PHE B 2  142 ? 119.892 157.626 144.088 1.00 74.78  ? 142 PHE B N     1 
ATOM   4273  C  CA    . PHE B 2  142 ? 119.013 156.465 144.103 1.00 74.78  ? 142 PHE B CA    1 
ATOM   4274  C  C     . PHE B 2  142 ? 119.803 155.172 144.199 1.00 74.78  ? 142 PHE B C     1 
ATOM   4275  O  O     . PHE B 2  142 ? 119.421 154.266 144.945 1.00 74.78  ? 142 PHE B O     1 
ATOM   4276  C  CB    . PHE B 2  142 ? 118.132 156.428 142.864 1.00 74.78  ? 142 PHE B CB    1 
ATOM   4277  C  CG    . PHE B 2  142 ? 117.443 155.118 142.673 1.00 74.78  ? 142 PHE B CG    1 
ATOM   4278  C  CD1   . PHE B 2  142 ? 116.452 154.718 143.544 1.00 74.78  ? 142 PHE B CD1   1 
ATOM   4279  C  CD2   . PHE B 2  142 ? 117.791 154.280 141.637 1.00 74.78  ? 142 PHE B CD2   1 
ATOM   4280  C  CE1   . PHE B 2  142 ? 115.813 153.511 143.382 1.00 74.78  ? 142 PHE B CE1   1 
ATOM   4281  C  CE2   . PHE B 2  142 ? 117.155 153.071 141.470 1.00 74.78  ? 142 PHE B CE2   1 
ATOM   4282  C  CZ    . PHE B 2  142 ? 116.163 152.687 142.346 1.00 74.78  ? 142 PHE B CZ    1 
ATOM   4283  N  N     . TRP B 2  143 ? 120.903 155.060 143.451 1.00 75.20  ? 143 TRP B N     1 
ATOM   4284  C  CA    . TRP B 2  143 ? 121.698 153.834 143.559 1.00 75.20  ? 143 TRP B CA    1 
ATOM   4285  C  C     . TRP B 2  143 ? 122.344 153.691 144.934 1.00 75.20  ? 143 TRP B C     1 
ATOM   4286  O  O     . TRP B 2  143 ? 122.383 152.579 145.483 1.00 75.20  ? 143 TRP B O     1 
ATOM   4287  C  CB    . TRP B 2  143 ? 122.764 153.768 142.469 1.00 75.20  ? 143 TRP B CB    1 
ATOM   4288  C  CG    . TRP B 2  143 ? 122.205 153.528 141.108 1.00 75.20  ? 143 TRP B CG    1 
ATOM   4289  C  CD1   . TRP B 2  143 ? 122.263 154.373 140.045 1.00 75.20  ? 143 TRP B CD1   1 
ATOM   4290  C  CD2   . TRP B 2  143 ? 121.494 152.371 140.661 1.00 75.20  ? 143 TRP B CD2   1 
ATOM   4291  N  NE1   . TRP B 2  143 ? 121.634 153.818 138.964 1.00 75.20  ? 143 TRP B NE1   1 
ATOM   4292  C  CE2   . TRP B 2  143 ? 121.153 152.588 139.317 1.00 75.20  ? 143 TRP B CE2   1 
ATOM   4293  C  CE3   . TRP B 2  143 ? 121.115 151.172 141.265 1.00 75.20  ? 143 TRP B CE3   1 
ATOM   4294  C  CZ2   . TRP B 2  143 ? 120.453 151.655 138.570 1.00 75.20  ? 143 TRP B CZ2   1 
ATOM   4295  C  CZ3   . TRP B 2  143 ? 120.418 150.251 140.523 1.00 75.20  ? 143 TRP B CZ3   1 
ATOM   4296  C  CH2   . TRP B 2  143 ? 120.096 150.494 139.190 1.00 75.20  ? 143 TRP B CH2   1 
ATOM   4297  N  N     . GLU B 2  144 ? 122.814 154.803 145.514 1.00 79.61  ? 144 GLU B N     1 
ATOM   4298  C  CA    . GLU B 2  144 ? 123.363 154.786 146.870 1.00 79.61  ? 144 GLU B CA    1 
ATOM   4299  C  C     . GLU B 2  144 ? 122.329 154.316 147.884 1.00 79.61  ? 144 GLU B C     1 
ATOM   4300  O  O     . GLU B 2  144 ? 122.606 153.427 148.697 1.00 79.61  ? 144 GLU B O     1 
ATOM   4301  C  CB    . GLU B 2  144 ? 123.862 156.177 147.251 1.00 79.61  ? 144 GLU B CB    1 
ATOM   4302  C  CG    . GLU B 2  144 ? 125.076 156.655 146.496 1.00 79.61  ? 144 GLU B CG    1 
ATOM   4303  C  CD    . GLU B 2  144 ? 126.351 156.015 146.961 1.00 79.61  ? 144 GLU B CD    1 
ATOM   4304  O  OE1   . GLU B 2  144 ? 126.473 155.761 148.175 1.00 79.61  ? 144 GLU B OE1   1 
ATOM   4305  O  OE2   . GLU B 2  144 ? 127.233 155.769 146.115 1.00 79.61  ? 144 GLU B OE2   1 
ATOM   4306  N  N     . VAL B 2  145 ? 121.128 154.897 147.844 1.00 80.24  ? 145 VAL B N     1 
ATOM   4307  C  CA    . VAL B 2  145 ? 120.093 154.559 148.815 1.00 80.24  ? 145 VAL B CA    1 
ATOM   4308  C  C     . VAL B 2  145 ? 119.616 153.127 148.639 1.00 80.24  ? 145 VAL B C     1 
ATOM   4309  O  O     . VAL B 2  145 ? 119.388 152.426 149.629 1.00 80.24  ? 145 VAL B O     1 
ATOM   4310  C  CB    . VAL B 2  145 ? 118.937 155.570 148.721 1.00 80.24  ? 145 VAL B CB    1 
ATOM   4311  C  CG1   . VAL B 2  145 ? 117.750 155.121 149.530 1.00 80.24  ? 145 VAL B CG1   1 
ATOM   4312  C  CG2   . VAL B 2  145 ? 119.394 156.911 149.235 1.00 80.24  ? 145 VAL B CG2   1 
ATOM   4313  N  N     . LEU B 2  146 ? 119.496 152.646 147.397 1.00 79.19  ? 146 LEU B N     1 
ATOM   4314  C  CA    . LEU B 2  146 ? 119.065 151.267 147.183 1.00 79.19  ? 146 LEU B CA    1 
ATOM   4315  C  C     . LEU B 2  146 ? 120.082 150.262 147.707 1.00 79.19  ? 146 LEU B C     1 
ATOM   4316  O  O     . LEU B 2  146 ? 119.706 149.329 148.434 1.00 79.19  ? 146 LEU B O     1 
ATOM   4317  C  CB    . LEU B 2  146 ? 118.805 151.021 145.704 1.00 79.19  ? 146 LEU B CB    1 
ATOM   4318  C  CG    . LEU B 2  146 ? 118.801 149.557 145.288 1.00 79.19  ? 146 LEU B CG    1 
ATOM   4319  C  CD1   . LEU B 2  146 ? 117.494 148.931 145.700 1.00 79.19  ? 146 LEU B CD1   1 
ATOM   4320  C  CD2   . LEU B 2  146 ? 119.023 149.414 143.796 1.00 79.19  ? 146 LEU B CD2   1 
ATOM   4321  N  N     . PHE B 2  147 ? 121.367 150.440 147.378 1.00 79.58  ? 147 PHE B N     1 
ATOM   4322  C  CA    . PHE B 2  147 ? 122.381 149.540 147.918 1.00 79.58  ? 147 PHE B CA    1 
ATOM   4323  C  C     . PHE B 2  147 ? 122.480 149.639 149.436 1.00 79.58  ? 147 PHE B C     1 
ATOM   4324  O  O     . PHE B 2  147 ? 122.721 148.632 150.110 1.00 79.58  ? 147 PHE B O     1 
ATOM   4325  C  CB    . PHE B 2  147 ? 123.738 149.835 147.295 1.00 79.58  ? 147 PHE B CB    1 
ATOM   4326  C  CG    . PHE B 2  147 ? 124.079 148.955 146.139 1.00 79.58  ? 147 PHE B CG    1 
ATOM   4327  C  CD1   . PHE B 2  147 ? 123.766 149.334 144.851 1.00 79.58  ? 147 PHE B CD1   1 
ATOM   4328  C  CD2   . PHE B 2  147 ? 124.723 147.754 146.339 1.00 79.58  ? 147 PHE B CD2   1 
ATOM   4329  C  CE1   . PHE B 2  147 ? 124.083 148.528 143.788 1.00 79.58  ? 147 PHE B CE1   1 
ATOM   4330  C  CE2   . PHE B 2  147 ? 125.043 146.947 145.279 1.00 79.58  ? 147 PHE B CE2   1 
ATOM   4331  C  CZ    . PHE B 2  147 ? 124.722 147.333 144.004 1.00 79.58  ? 147 PHE B CZ    1 
ATOM   4332  N  N     . CYS B 2  148 ? 122.266 150.831 149.996 1.00 87.91  ? 148 CYS B N     1 
ATOM   4333  C  CA    . CYS B 2  148 ? 122.423 150.998 151.434 1.00 87.91  ? 148 CYS B CA    1 
ATOM   4334  C  C     . CYS B 2  148 ? 121.234 150.441 152.200 1.00 87.91  ? 148 CYS B C     1 
ATOM   4335  O  O     . CYS B 2  148 ? 121.375 150.032 153.355 1.00 87.91  ? 148 CYS B O     1 
ATOM   4336  C  CB    . CYS B 2  148 ? 122.618 152.467 151.762 1.00 87.91  ? 148 CYS B CB    1 
ATOM   4337  S  SG    . CYS B 2  148 ? 123.200 152.720 153.416 1.00 87.91  ? 148 CYS B SG    1 
ATOM   4338  N  N     . MET B 2  149 ? 120.055 150.427 151.588 1.00 89.19  ? 149 MET B N     1 
ATOM   4339  C  CA    . MET B 2  149 ? 118.921 149.768 152.219 1.00 89.19  ? 149 MET B CA    1 
ATOM   4340  C  C     . MET B 2  149 ? 119.038 148.260 152.103 1.00 89.19  ? 149 MET B C     1 
ATOM   4341  O  O     . MET B 2  149 ? 118.578 147.529 152.985 1.00 89.19  ? 149 MET B O     1 
ATOM   4342  C  CB    . MET B 2  149 ? 117.612 150.244 151.598 1.00 89.19  ? 149 MET B CB    1 
ATOM   4343  C  CG    . MET B 2  149 ? 116.906 151.326 152.377 1.00 89.19  ? 149 MET B CG    1 
ATOM   4344  S  SD    . MET B 2  149 ? 115.654 152.146 151.382 1.00 89.19  ? 149 MET B SD    1 
ATOM   4345  C  CE    . MET B 2  149 ? 114.756 150.735 150.751 1.00 89.19  ? 149 MET B CE    1 
ATOM   4346  N  N     . VAL B 2  150 ? 119.647 147.771 151.019 1.00 87.42  ? 150 VAL B N     1 
ATOM   4347  C  CA    . VAL B 2  150 ? 119.764 146.326 150.859 1.00 87.42  ? 150 VAL B CA    1 
ATOM   4348  C  C     . VAL B 2  150 ? 120.834 145.752 151.781 1.00 87.42  ? 150 VAL B C     1 
ATOM   4349  O  O     . VAL B 2  150 ? 120.619 144.709 152.409 1.00 87.42  ? 150 VAL B O     1 
ATOM   4350  C  CB    . VAL B 2  150 ? 120.023 145.990 149.381 1.00 87.42  ? 150 VAL B CB    1 
ATOM   4351  C  CG1   . VAL B 2  150 ? 120.634 144.618 149.228 1.00 87.42  ? 150 VAL B CG1   1 
ATOM   4352  C  CG2   . VAL B 2  150 ? 118.727 146.062 148.607 1.00 87.42  ? 150 VAL B CG2   1 
ATOM   4353  N  N     . ARG B 2  151 ? 121.976 146.425 151.927 1.00 91.69  ? 151 ARG B N     1 
ATOM   4354  C  CA    . ARG B 2  151 ? 123.042 145.909 152.778 1.00 91.69  ? 151 ARG B CA    1 
ATOM   4355  C  C     . ARG B 2  151 ? 122.988 146.488 154.187 1.00 91.69  ? 151 ARG B C     1 
ATOM   4356  O  O     . ARG B 2  151 ? 123.928 146.297 154.962 1.00 91.69  ? 151 ARG B O     1 
ATOM   4357  C  CB    . ARG B 2  151 ? 124.414 146.161 152.150 1.00 91.69  ? 151 ARG B CB    1 
ATOM   4358  C  CG    . ARG B 2  151 ? 124.588 145.565 150.745 1.00 91.69  ? 151 ARG B CG    1 
ATOM   4359  C  CD    . ARG B 2  151 ? 124.788 144.045 150.736 1.00 91.69  ? 151 ARG B CD    1 
ATOM   4360  N  NE    . ARG B 2  151 ? 125.850 143.611 151.638 1.00 91.69  ? 151 ARG B NE    1 
ATOM   4361  C  CZ    . ARG B 2  151 ? 125.772 142.546 152.429 1.00 91.69  ? 151 ARG B CZ    1 
ATOM   4362  N  NH1   . ARG B 2  151 ? 124.680 141.794 152.429 1.00 91.69  ? 151 ARG B NH1   1 
ATOM   4363  N  NH2   . ARG B 2  151 ? 126.788 142.233 153.219 1.00 91.69  ? 151 ARG B NH2   1 
ATOM   4364  N  N     . LYS B 2  152 ? 121.916 147.215 154.510 1.00 95.05  ? 152 LYS B N     1 
ATOM   4365  C  CA    . LYS B 2  152 ? 121.539 147.570 155.884 1.00 95.05  ? 152 LYS B CA    1 
ATOM   4366  C  C     . LYS B 2  152 ? 122.590 148.426 156.586 1.00 95.05  ? 152 LYS B C     1 
ATOM   4367  O  O     . LYS B 2  152 ? 122.893 148.231 157.762 1.00 95.05  ? 152 LYS B O     1 
ATOM   4368  C  CB    . LYS B 2  152 ? 121.233 146.317 156.702 1.00 95.05  ? 152 LYS B CB    1 
ATOM   4369  C  CG    . LYS B 2  152 ? 120.103 146.487 157.689 1.00 95.05  ? 152 LYS B CG    1 
ATOM   4370  C  CD    . LYS B 2  152 ? 119.966 145.258 158.559 1.00 95.05  ? 152 LYS B CD    1 
ATOM   4371  C  CE    . LYS B 2  152 ? 119.532 144.059 157.740 1.00 95.05  ? 152 LYS B CE    1 
ATOM   4372  N  NZ    . LYS B 2  152 ? 119.263 142.874 158.597 1.00 95.05  ? 152 LYS B NZ    1 
ATOM   4373  N  N     . HIS B 2  153 ? 123.154 149.380 155.862 1.00 96.98  ? 153 HIS B N     1 
ATOM   4374  C  CA    . HIS B 2  153 ? 124.064 150.360 156.435 1.00 96.98  ? 153 HIS B CA    1 
ATOM   4375  C  C     . HIS B 2  153 ? 123.349 151.690 156.630 1.00 96.98  ? 153 HIS B C     1 
ATOM   4376  O  O     . HIS B 2  153 ? 122.132 151.800 156.481 1.00 96.98  ? 153 HIS B O     1 
ATOM   4377  C  CB    . HIS B 2  153 ? 125.294 150.555 155.546 1.00 96.98  ? 153 HIS B CB    1 
ATOM   4378  C  CG    . HIS B 2  153 ? 126.397 149.583 155.816 1.00 96.98  ? 153 HIS B CG    1 
ATOM   4379  N  ND1   . HIS B 2  153 ? 127.531 149.514 155.036 1.00 96.98  ? 153 HIS B ND1   1 
ATOM   4380  C  CD2   . HIS B 2  153 ? 126.543 148.642 156.777 1.00 96.98  ? 153 HIS B CD2   1 
ATOM   4381  C  CE1   . HIS B 2  153 ? 128.328 148.572 155.506 1.00 96.98  ? 153 HIS B CE1   1 
ATOM   4382  N  NE2   . HIS B 2  153 ? 127.751 148.027 156.561 1.00 96.98  ? 153 HIS B NE2   1 
ATOM   4383  N  N     . GLU B 2  154 ? 124.130 152.708 156.970 1.00 96.27  ? 154 GLU B N     1 
ATOM   4384  C  CA    . GLU B 2  154 ? 123.669 154.088 156.962 1.00 96.27  ? 154 GLU B CA    1 
ATOM   4385  C  C     . GLU B 2  154 ? 124.361 154.829 155.829 1.00 96.27  ? 154 GLU B C     1 
ATOM   4386  O  O     . GLU B 2  154 ? 125.576 154.704 155.654 1.00 96.27  ? 154 GLU B O     1 
ATOM   4387  C  CB    . GLU B 2  154 ? 123.955 154.773 158.294 1.00 96.27  ? 154 GLU B CB    1 
ATOM   4388  C  CG    . GLU B 2  154 ? 123.182 154.199 159.457 1.00 96.27  ? 154 GLU B CG    1 
ATOM   4389  C  CD    . GLU B 2  154 ? 123.173 155.124 160.654 1.00 96.27  ? 154 GLU B CD    1 
ATOM   4390  O  OE1   . GLU B 2  154 ? 123.067 156.351 160.452 1.00 96.27  ? 154 GLU B OE1   1 
ATOM   4391  O  OE2   . GLU B 2  154 ? 123.270 154.626 161.794 1.00 96.27  ? 154 GLU B OE2   1 
ATOM   4392  N  N     . VAL B 2  155 ? 123.585 155.589 155.056 1.00 95.24  ? 155 VAL B N     1 
ATOM   4393  C  CA    . VAL B 2  155 ? 124.088 156.222 153.842 1.00 95.24  ? 155 VAL B CA    1 
ATOM   4394  C  C     . VAL B 2  155 ? 125.086 157.320 154.187 1.00 95.24  ? 155 VAL B C     1 
ATOM   4395  O  O     . VAL B 2  155 ? 124.804 158.225 154.981 1.00 95.24  ? 155 VAL B O     1 
ATOM   4396  C  CB    . VAL B 2  155 ? 122.929 156.727 152.956 1.00 95.24  ? 155 VAL B CB    1 
ATOM   4397  C  CG1   . VAL B 2  155 ? 121.985 157.637 153.713 1.00 95.24  ? 155 VAL B CG1   1 
ATOM   4398  C  CG2   . VAL B 2  155 ? 123.473 157.439 151.743 1.00 95.24  ? 155 VAL B CG2   1 
ATOM   4399  N  N     . ASN B 2  156 ? 126.278 157.214 153.617 1.00 91.74  ? 156 ASN B N     1 
ATOM   4400  C  CA    . ASN B 2  156 ? 127.399 158.069 153.964 1.00 91.74  ? 156 ASN B CA    1 
ATOM   4401  C  C     . ASN B 2  156 ? 127.678 159.084 152.867 1.00 91.74  ? 156 ASN B C     1 
ATOM   4402  O  O     . ASN B 2  156 ? 127.062 159.087 151.801 1.00 91.74  ? 156 ASN B O     1 
ATOM   4403  C  CB    . ASN B 2  156 ? 128.648 157.229 154.235 1.00 91.74  ? 156 ASN B CB    1 
ATOM   4404  C  CG    . ASN B 2  156 ? 128.818 156.103 153.246 1.00 91.74  ? 156 ASN B CG    1 
ATOM   4405  O  OD1   . ASN B 2  156 ? 128.541 156.254 152.057 1.00 91.74  ? 156 ASN B OD1   1 
ATOM   4406  N  ND2   . ASN B 2  156 ? 129.274 154.955 153.736 1.00 91.74  ? 156 ASN B ND2   1 
ATOM   4407  N  N     . GLU B 2  157 ? 128.636 159.952 153.150 1.00 87.96  ? 157 GLU B N     1 
ATOM   4408  C  CA    . GLU B 2  157 ? 129.028 161.014 152.248 1.00 87.96  ? 157 GLU B CA    1 
ATOM   4409  C  C     . GLU B 2  157 ? 130.095 160.498 151.295 1.00 87.96  ? 157 GLU B C     1 
ATOM   4410  O  O     . GLU B 2  157 ? 130.402 159.307 151.252 1.00 87.96  ? 157 GLU B O     1 
ATOM   4411  C  CB    . GLU B 2  157 ? 129.530 162.235 153.021 1.00 87.96  ? 157 GLU B CB    1 
ATOM   4412  C  CG    . GLU B 2  157 ? 128.591 162.766 154.123 1.00 87.96  ? 157 GLU B CG    1 
ATOM   4413  C  CD    . GLU B 2  157 ? 128.551 161.912 155.391 1.00 87.96  ? 157 GLU B CD    1 
ATOM   4414  O  OE1   . GLU B 2  157 ? 127.650 162.117 156.226 1.00 87.96  ? 157 GLU B OE1   1 
ATOM   4415  O  OE2   . GLU B 2  157 ? 129.417 161.029 155.545 1.00 87.96  ? 157 GLU B OE2   1 
ATOM   4416  N  N     . GLY B 2  158 ? 130.665 161.407 150.522 1.00 76.73  ? 158 GLY B N     1 
ATOM   4417  C  CA    . GLY B 2  158 ? 131.595 160.996 149.496 1.00 76.73  ? 158 GLY B CA    1 
ATOM   4418  C  C     . GLY B 2  158 ? 130.911 161.049 148.153 1.00 76.73  ? 158 GLY B C     1 
ATOM   4419  O  O     . GLY B 2  158 ? 131.521 161.377 147.129 1.00 76.73  ? 158 GLY B O     1 
ATOM   4420  N  N     . PHE B 2  159 ? 129.616 160.750 148.153 1.00 73.08  ? 159 PHE B N     1 
ATOM   4421  C  CA    . PHE B 2  159 ? 128.844 160.976 146.945 1.00 73.08  ? 159 PHE B CA    1 
ATOM   4422  C  C     . PHE B 2  159 ? 128.681 162.460 146.666 1.00 73.08  ? 159 PHE B C     1 
ATOM   4423  O  O     . PHE B 2  159 ? 128.523 162.855 145.506 1.00 73.08  ? 159 PHE B O     1 
ATOM   4424  C  CB    . PHE B 2  159 ? 127.485 160.312 147.039 1.00 73.08  ? 159 PHE B CB    1 
ATOM   4425  C  CG    . PHE B 2  159 ? 126.699 160.443 145.796 1.00 73.08  ? 159 PHE B CG    1 
ATOM   4426  C  CD1   . PHE B 2  159 ? 127.225 160.013 144.599 1.00 73.08  ? 159 PHE B CD1   1 
ATOM   4427  C  CD2   . PHE B 2  159 ? 125.461 161.040 145.805 1.00 73.08  ? 159 PHE B CD2   1 
ATOM   4428  C  CE1   . PHE B 2  159 ? 126.519 160.147 143.440 1.00 73.08  ? 159 PHE B CE1   1 
ATOM   4429  C  CE2   . PHE B 2  159 ? 124.750 161.173 144.647 1.00 73.08  ? 159 PHE B CE2   1 
ATOM   4430  C  CZ    . PHE B 2  159 ? 125.286 160.732 143.463 1.00 73.08  ? 159 PHE B CZ    1 
ATOM   4431  N  N     . PHE B 2  160 ? 128.737 163.292 147.710 1.00 76.16  ? 160 PHE B N     1 
ATOM   4432  C  CA    . PHE B 2  160 ? 128.770 164.737 147.521 1.00 76.16  ? 160 PHE B CA    1 
ATOM   4433  C  C     . PHE B 2  160 ? 129.946 165.152 146.657 1.00 76.16  ? 160 PHE B C     1 
ATOM   4434  O  O     . PHE B 2  160 ? 129.824 166.044 145.812 1.00 76.16  ? 160 PHE B O     1 
ATOM   4435  C  CB    . PHE B 2  160 ? 128.856 165.439 148.868 1.00 76.16  ? 160 PHE B CB    1 
ATOM   4436  C  CG    . PHE B 2  160 ? 127.574 165.473 149.608 1.00 76.16  ? 160 PHE B CG    1 
ATOM   4437  C  CD1   . PHE B 2  160 ? 126.375 165.466 148.931 1.00 76.16  ? 160 PHE B CD1   1 
ATOM   4438  C  CD2   . PHE B 2  160 ? 127.565 165.524 150.987 1.00 76.16  ? 160 PHE B CD2   1 
ATOM   4439  C  CE1   . PHE B 2  160 ? 125.187 165.502 149.614 1.00 76.16  ? 160 PHE B CE1   1 
ATOM   4440  C  CE2   . PHE B 2  160 ? 126.381 165.560 151.681 1.00 76.16  ? 160 PHE B CE2   1 
ATOM   4441  C  CZ    . PHE B 2  160 ? 125.187 165.549 150.993 1.00 76.16  ? 160 PHE B CZ    1 
ATOM   4442  N  N     . VAL B 2  161 ? 131.092 164.510 146.849 1.00 70.11  ? 161 VAL B N     1 
ATOM   4443  C  CA    . VAL B 2  161 ? 132.262 164.822 146.045 1.00 70.11  ? 161 VAL B CA    1 
ATOM   4444  C  C     . VAL B 2  161 ? 132.148 164.201 144.662 1.00 70.11  ? 161 VAL B C     1 
ATOM   4445  O  O     . VAL B 2  161 ? 132.434 164.858 143.652 1.00 70.11  ? 161 VAL B O     1 
ATOM   4446  C  CB    . VAL B 2  161 ? 133.530 164.356 146.770 1.00 70.11  ? 161 VAL B CB    1 
ATOM   4447  C  CG1   . VAL B 2  161 ? 134.736 164.863 146.061 1.00 70.11  ? 161 VAL B CG1   1 
ATOM   4448  C  CG2   . VAL B 2  161 ? 133.513 164.859 148.179 1.00 70.11  ? 161 VAL B CG2   1 
ATOM   4449  N  N     . THR B 2  162 ? 131.723 162.935 144.596 1.00 69.36  ? 162 THR B N     1 
ATOM   4450  C  CA    . THR B 2  162 ? 131.712 162.213 143.325 1.00 69.36  ? 162 THR B CA    1 
ATOM   4451  C  C     . THR B 2  162 ? 130.732 162.825 142.331 1.00 69.36  ? 162 THR B C     1 
ATOM   4452  O  O     . THR B 2  162 ? 131.049 162.943 141.142 1.00 69.36  ? 162 THR B O     1 
ATOM   4453  C  CB    . THR B 2  162 ? 131.393 160.742 143.574 1.00 69.36  ? 162 THR B CB    1 
ATOM   4454  O  OG1   . THR B 2  162 ? 132.510 160.128 144.218 1.00 69.36  ? 162 THR B OG1   1 
ATOM   4455  C  CG2   . THR B 2  162 ? 131.120 160.008 142.294 1.00 69.36  ? 162 THR B CG2   1 
ATOM   4456  N  N     . SER B 2  163 ? 129.572 163.293 142.801 1.00 70.53  ? 163 SER B N     1 
ATOM   4457  C  CA    . SER B 2  163 ? 128.572 163.825 141.880 1.00 70.53  ? 163 SER B CA    1 
ATOM   4458  C  C     . SER B 2  163 ? 129.022 165.143 141.267 1.00 70.53  ? 163 SER B C     1 
ATOM   4459  O  O     . SER B 2  163 ? 128.855 165.364 140.061 1.00 70.53  ? 163 SER B O     1 
ATOM   4460  C  CB    . SER B 2  163 ? 127.242 164.010 142.597 1.00 70.53  ? 163 SER B CB    1 
ATOM   4461  O  OG    . SER B 2  163 ? 127.339 165.036 143.560 1.00 70.53  ? 163 SER B OG    1 
ATOM   4462  N  N     . ILE B 2  164 ? 129.618 166.024 142.067 1.00 67.42  ? 164 ILE B N     1 
ATOM   4463  C  CA    . ILE B 2  164 ? 130.030 167.311 141.526 1.00 67.42  ? 164 ILE B CA    1 
ATOM   4464  C  C     . ILE B 2  164 ? 131.275 167.155 140.662 1.00 67.42  ? 164 ILE B C     1 
ATOM   4465  O  O     . ILE B 2  164 ? 131.421 167.837 139.639 1.00 67.42  ? 164 ILE B O     1 
ATOM   4466  C  CB    . ILE B 2  164 ? 130.209 168.341 142.657 1.00 67.42  ? 164 ILE B CB    1 
ATOM   4467  C  CG1   . ILE B 2  164 ? 130.240 169.752 142.091 1.00 67.42  ? 164 ILE B CG1   1 
ATOM   4468  C  CG2   . ILE B 2  164 ? 131.436 168.080 143.495 1.00 67.42  ? 164 ILE B CG2   1 
ATOM   4469  C  CD1   . ILE B 2  164 ? 130.140 170.798 143.147 1.00 67.42  ? 164 ILE B CD1   1 
ATOM   4470  N  N     . LEU B 2  165 ? 132.152 166.206 140.998 1.00 67.15  ? 165 LEU B N     1 
ATOM   4471  C  CA    . LEU B 2  165 ? 133.323 166.006 140.159 1.00 67.15  ? 165 LEU B CA    1 
ATOM   4472  C  C     . LEU B 2  165 ? 132.947 165.325 138.857 1.00 67.15  ? 165 LEU B C     1 
ATOM   4473  O  O     . LEU B 2  165 ? 133.648 165.471 137.855 1.00 67.15  ? 165 LEU B O     1 
ATOM   4474  C  CB    . LEU B 2  165 ? 134.386 165.204 140.901 1.00 67.15  ? 165 LEU B CB    1 
ATOM   4475  C  CG    . LEU B 2  165 ? 135.075 165.901 142.066 1.00 67.15  ? 165 LEU B CG    1 
ATOM   4476  C  CD1   . LEU B 2  165 ? 136.121 165.000 142.636 1.00 67.15  ? 165 LEU B CD1   1 
ATOM   4477  C  CD2   . LEU B 2  165 ? 135.687 167.192 141.618 1.00 67.15  ? 165 LEU B CD2   1 
ATOM   4478  N  N     . PHE B 2  166 ? 131.845 164.579 138.838 1.00 66.77  ? 166 PHE B N     1 
ATOM   4479  C  CA    . PHE B 2  166 ? 131.400 164.041 137.560 1.00 66.77  ? 166 PHE B CA    1 
ATOM   4480  C  C     . PHE B 2  166 ? 130.718 165.108 136.725 1.00 66.77  ? 166 PHE B C     1 
ATOM   4481  O  O     . PHE B 2  166 ? 130.947 165.190 135.516 1.00 66.77  ? 166 PHE B O     1 
ATOM   4482  C  CB    . PHE B 2  166 ? 130.459 162.860 137.747 1.00 66.77  ? 166 PHE B CB    1 
ATOM   4483  C  CG    . PHE B 2  166 ? 129.994 162.273 136.454 1.00 66.77  ? 166 PHE B CG    1 
ATOM   4484  C  CD1   . PHE B 2  166 ? 130.860 161.565 135.655 1.00 66.77  ? 166 PHE B CD1   1 
ATOM   4485  C  CD2   . PHE B 2  166 ? 128.703 162.452 136.023 1.00 66.77  ? 166 PHE B CD2   1 
ATOM   4486  C  CE1   . PHE B 2  166 ? 130.440 161.036 134.467 1.00 66.77  ? 166 PHE B CE1   1 
ATOM   4487  C  CE2   . PHE B 2  166 ? 128.281 161.924 134.834 1.00 66.77  ? 166 PHE B CE2   1 
ATOM   4488  C  CZ    . PHE B 2  166 ? 129.151 161.217 134.057 1.00 66.77  ? 166 PHE B CZ    1 
ATOM   4489  N  N     . ALA B 2  167 ? 129.876 165.932 137.340 1.00 65.34  ? 167 ALA B N     1 
ATOM   4490  C  CA    . ALA B 2  167 ? 129.180 166.947 136.565 1.00 65.34  ? 167 ALA B CA    1 
ATOM   4491  C  C     . ALA B 2  167 ? 130.082 168.085 136.125 1.00 65.34  ? 167 ALA B C     1 
ATOM   4492  O  O     . ALA B 2  167 ? 129.650 168.898 135.308 1.00 65.34  ? 167 ALA B O     1 
ATOM   4493  C  CB    . ALA B 2  167 ? 128.016 167.510 137.367 1.00 65.34  ? 167 ALA B CB    1 
ATOM   4494  N  N     . LEU B 2  168 ? 131.309 168.173 136.641 1.00 66.46  ? 168 LEU B N     1 
ATOM   4495  C  CA    . LEU B 2  168 ? 132.227 169.243 136.271 1.00 66.46  ? 168 LEU B CA    1 
ATOM   4496  C  C     . LEU B 2  168 ? 133.241 168.845 135.205 1.00 66.46  ? 168 LEU B C     1 
ATOM   4497  O  O     . LEU B 2  168 ? 134.094 169.660 134.861 1.00 66.46  ? 168 LEU B O     1 
ATOM   4498  C  CB    . LEU B 2  168 ? 132.975 169.747 137.503 1.00 66.46  ? 168 LEU B CB    1 
ATOM   4499  C  CG    . LEU B 2  168 ? 132.312 170.762 138.423 1.00 66.46  ? 168 LEU B CG    1 
ATOM   4500  C  CD1   . LEU B 2  168 ? 133.290 171.168 139.478 1.00 66.46  ? 168 LEU B CD1   1 
ATOM   4501  C  CD2   . LEU B 2  168 ? 131.873 171.964 137.653 1.00 66.46  ? 168 LEU B CD2   1 
ATOM   4502  N  N     . ILE B 2  169 ? 133.186 167.623 134.677 1.00 65.54  ? 169 ILE B N     1 
ATOM   4503  C  CA    . ILE B 2  169 ? 134.208 167.182 133.729 1.00 65.54  ? 169 ILE B CA    1 
ATOM   4504  C  C     . ILE B 2  169 ? 133.609 166.690 132.419 1.00 65.54  ? 169 ILE B C     1 
ATOM   4505  O  O     . ILE B 2  169 ? 134.336 166.236 131.531 1.00 65.54  ? 169 ILE B O     1 
ATOM   4506  C  CB    . ILE B 2  169 ? 135.094 166.084 134.339 1.00 65.54  ? 169 ILE B CB    1 
ATOM   4507  C  CG1   . ILE B 2  169 ? 134.257 164.873 134.725 1.00 65.54  ? 169 ILE B CG1   1 
ATOM   4508  C  CG2   . ILE B 2  169 ? 135.845 166.600 135.519 1.00 65.54  ? 169 ILE B CG2   1 
ATOM   4509  C  CD1   . ILE B 2  169 ? 135.074 163.677 135.068 1.00 65.54  ? 169 ILE B CD1   1 
ATOM   4510  N  N     . VAL B 2  170 ? 132.294 166.778 132.275 1.00 68.22  ? 170 VAL B N     1 
ATOM   4511  C  CA    . VAL B 2  170 ? 131.632 166.374 131.039 1.00 68.22  ? 170 VAL B CA    1 
ATOM   4512  C  C     . VAL B 2  170 ? 131.364 167.636 130.225 1.00 68.22  ? 170 VAL B C     1 
ATOM   4513  O  O     . VAL B 2  170 ? 131.263 168.718 130.816 1.00 68.22  ? 170 VAL B O     1 
ATOM   4514  C  CB    . VAL B 2  170 ? 130.352 165.585 131.342 1.00 68.22  ? 170 VAL B CB    1 
ATOM   4515  C  CG1   . VAL B 2  170 ? 130.699 164.289 132.007 1.00 68.22  ? 170 VAL B CG1   1 
ATOM   4516  C  CG2   . VAL B 2  170 ? 129.438 166.384 132.220 1.00 68.22  ? 170 VAL B CG2   1 
ATOM   4517  N  N     . PRO B 2  171 ? 131.278 167.568 128.895 1.00 68.43  ? 171 PRO B N     1 
ATOM   4518  C  CA    . PRO B 2  171 ? 131.115 168.783 128.094 1.00 68.43  ? 171 PRO B CA    1 
ATOM   4519  C  C     . PRO B 2  171 ? 129.775 169.440 128.360 1.00 68.43  ? 171 PRO B C     1 
ATOM   4520  O  O     . PRO B 2  171 ? 128.849 168.782 128.850 1.00 68.43  ? 171 PRO B O     1 
ATOM   4521  C  CB    . PRO B 2  171 ? 131.199 168.257 126.658 1.00 68.43  ? 171 PRO B CB    1 
ATOM   4522  C  CG    . PRO B 2  171 ? 130.830 166.856 126.756 1.00 68.43  ? 171 PRO B CG    1 
ATOM   4523  C  CD    . PRO B 2  171 ? 131.434 166.396 128.023 1.00 68.43  ? 171 PRO B CD    1 
ATOM   4524  N  N     . PRO B 2  172 ? 129.623 170.733 128.062 1.00 69.18  ? 172 PRO B N     1 
ATOM   4525  C  CA    . PRO B 2  172 ? 128.363 171.413 128.399 1.00 69.18  ? 172 PRO B CA    1 
ATOM   4526  C  C     . PRO B 2  172 ? 127.189 171.015 127.529 1.00 69.18  ? 172 PRO B C     1 
ATOM   4527  O  O     . PRO B 2  172 ? 126.072 171.463 127.800 1.00 69.18  ? 172 PRO B O     1 
ATOM   4528  C  CB    . PRO B 2  172 ? 128.703 172.894 128.220 1.00 69.18  ? 172 PRO B CB    1 
ATOM   4529  C  CG    . PRO B 2  172 ? 129.851 172.913 127.319 1.00 69.18  ? 172 PRO B CG    1 
ATOM   4530  C  CD    . PRO B 2  172 ? 130.638 171.679 127.579 1.00 69.18  ? 172 PRO B CD    1 
ATOM   4531  N  N     . THR B 2  173 ? 127.393 170.195 126.502 1.00 72.22  ? 173 THR B N     1 
ATOM   4532  C  CA    . THR B 2  173 ? 126.314 169.720 125.648 1.00 72.22  ? 173 THR B CA    1 
ATOM   4533  C  C     . THR B 2  173 ? 126.124 168.211 125.748 1.00 72.22  ? 173 THR B C     1 
ATOM   4534  O  O     . THR B 2  173 ? 125.968 167.542 124.723 1.00 72.22  ? 173 THR B O     1 
ATOM   4535  C  CB    . THR B 2  173 ? 126.569 170.124 124.198 1.00 72.22  ? 173 THR B CB    1 
ATOM   4536  O  OG1   . THR B 2  173 ? 127.937 169.882 123.871 1.00 72.22  ? 173 THR B OG1   1 
ATOM   4537  C  CG2   . THR B 2  173 ? 126.283 171.586 124.002 1.00 72.22  ? 173 THR B CG2   1 
ATOM   4538  N  N     . LEU B 2  174 ? 126.144 167.664 126.957 1.00 67.50  ? 174 LEU B N     1 
ATOM   4539  C  CA    . LEU B 2  174 ? 125.991 166.226 127.143 1.00 67.50  ? 174 LEU B CA    1 
ATOM   4540  C  C     . LEU B 2  174 ? 124.527 165.900 127.403 1.00 67.50  ? 174 LEU B C     1 
ATOM   4541  O  O     . LEU B 2  174 ? 123.880 166.605 128.183 1.00 67.50  ? 174 LEU B O     1 
ATOM   4542  C  CB    . LEU B 2  174 ? 126.846 165.747 128.305 1.00 67.50  ? 174 LEU B CB    1 
ATOM   4543  C  CG    . LEU B 2  174 ? 126.910 164.241 128.510 1.00 67.50  ? 174 LEU B CG    1 
ATOM   4544  C  CD1   . LEU B 2  174 ? 127.814 163.613 127.496 1.00 67.50  ? 174 LEU B CD1   1 
ATOM   4545  C  CD2   . LEU B 2  174 ? 127.379 163.915 129.893 1.00 67.50  ? 174 LEU B CD2   1 
ATOM   4546  N  N     . PRO B 2  175 ? 123.964 164.870 126.772 1.00 67.54  ? 175 PRO B N     1 
ATOM   4547  C  CA    . PRO B 2  175 ? 122.558 164.549 127.010 1.00 67.54  ? 175 PRO B CA    1 
ATOM   4548  C  C     . PRO B 2  175 ? 122.331 164.014 128.413 1.00 67.54  ? 175 PRO B C     1 
ATOM   4549  O  O     . PRO B 2  175 ? 123.205 163.386 129.019 1.00 67.54  ? 175 PRO B O     1 
ATOM   4550  C  CB    . PRO B 2  175 ? 122.258 163.484 125.953 1.00 67.54  ? 175 PRO B CB    1 
ATOM   4551  C  CG    . PRO B 2  175 ? 123.287 163.671 124.930 1.00 67.54  ? 175 PRO B CG    1 
ATOM   4552  C  CD    . PRO B 2  175 ? 124.509 164.078 125.664 1.00 67.54  ? 175 PRO B CD    1 
ATOM   4553  N  N     . LEU B 2  176 ? 121.127 164.265 128.921 1.00 69.48  ? 176 LEU B N     1 
ATOM   4554  C  CA    . LEU B 2  176 ? 120.818 163.910 130.299 1.00 69.48  ? 176 LEU B CA    1 
ATOM   4555  C  C     . LEU B 2  176 ? 120.770 162.399 130.494 1.00 69.48  ? 176 LEU B C     1 
ATOM   4556  O  O     . LEU B 2  176 ? 121.162 161.893 131.552 1.00 69.48  ? 176 LEU B O     1 
ATOM   4557  C  CB    . LEU B 2  176 ? 119.501 164.552 130.708 1.00 69.48  ? 176 LEU B CB    1 
ATOM   4558  C  CG    . LEU B 2  176 ? 119.525 166.074 130.749 1.00 69.48  ? 176 LEU B CG    1 
ATOM   4559  C  CD1   . LEU B 2  176 ? 118.177 166.595 131.159 1.00 69.48  ? 176 LEU B CD1   1 
ATOM   4560  C  CD2   . LEU B 2  176 ? 120.577 166.547 131.711 1.00 69.48  ? 176 LEU B CD2   1 
ATOM   4561  N  N     . TRP B 2  177 ? 120.315 161.654 129.485 1.00 68.15  ? 177 TRP B N     1 
ATOM   4562  C  CA    . TRP B 2  177 ? 120.273 160.204 129.632 1.00 68.15  ? 177 TRP B CA    1 
ATOM   4563  C  C     . TRP B 2  177 ? 121.674 159.602 129.618 1.00 68.15  ? 177 TRP B C     1 
ATOM   4564  O  O     . TRP B 2  177 ? 121.941 158.629 130.334 1.00 68.15  ? 177 TRP B O     1 
ATOM   4565  C  CB    . TRP B 2  177 ? 119.390 159.580 128.556 1.00 68.15  ? 177 TRP B CB    1 
ATOM   4566  C  CG    . TRP B 2  177 ? 119.861 159.766 127.181 1.00 68.15  ? 177 TRP B CG    1 
ATOM   4567  C  CD1   . TRP B 2  177 ? 119.565 160.796 126.353 1.00 68.15  ? 177 TRP B CD1   1 
ATOM   4568  C  CD2   . TRP B 2  177 ? 120.700 158.883 126.442 1.00 68.15  ? 177 TRP B CD2   1 
ATOM   4569  N  NE1   . TRP B 2  177 ? 120.181 160.622 125.141 1.00 68.15  ? 177 TRP B NE1   1 
ATOM   4570  C  CE2   . TRP B 2  177 ? 120.885 159.449 125.172 1.00 68.15  ? 177 TRP B CE2   1 
ATOM   4571  C  CE3   . TRP B 2  177 ? 121.322 157.670 126.733 1.00 68.15  ? 177 TRP B CE3   1 
ATOM   4572  C  CZ2   . TRP B 2  177 ? 121.662 158.847 124.197 1.00 68.15  ? 177 TRP B CZ2   1 
ATOM   4573  C  CZ3   . TRP B 2  177 ? 122.088 157.073 125.762 1.00 68.15  ? 177 TRP B CZ3   1 
ATOM   4574  C  CH2   . TRP B 2  177 ? 122.254 157.661 124.512 1.00 68.15  ? 177 TRP B CH2   1 
ATOM   4575  N  N     . GLN B 2  178 ? 122.599 160.186 128.852 1.00 68.80  ? 178 GLN B N     1 
ATOM   4576  C  CA    . GLN B 2  178 ? 123.978 159.716 128.913 1.00 68.80  ? 178 GLN B CA    1 
ATOM   4577  C  C     . GLN B 2  178 ? 124.616 160.072 130.242 1.00 68.80  ? 178 GLN B C     1 
ATOM   4578  O  O     . GLN B 2  178 ? 125.429 159.308 130.767 1.00 68.80  ? 178 GLN B O     1 
ATOM   4579  C  CB    . GLN B 2  178 ? 124.812 160.274 127.767 1.00 68.80  ? 178 GLN B CB    1 
ATOM   4580  C  CG    . GLN B 2  178 ? 124.489 159.696 126.423 1.00 68.80  ? 178 GLN B CG    1 
ATOM   4581  C  CD    . GLN B 2  178 ? 125.441 160.161 125.353 1.00 68.80  ? 178 GLN B CD    1 
ATOM   4582  O  OE1   . GLN B 2  178 ? 126.350 160.942 125.611 1.00 68.80  ? 178 GLN B OE1   1 
ATOM   4583  N  NE2   . GLN B 2  178 ? 125.237 159.681 124.138 1.00 68.80  ? 178 GLN B NE2   1 
ATOM   4584  N  N     . ALA B 2  179 ? 124.253 161.224 130.813 1.00 66.12  ? 179 ALA B N     1 
ATOM   4585  C  CA    . ALA B 2  179 ? 124.762 161.561 132.141 1.00 66.12  ? 179 ALA B CA    1 
ATOM   4586  C  C     . ALA B 2  179 ? 124.261 160.576 133.192 1.00 66.12  ? 179 ALA B C     1 
ATOM   4587  O  O     . ALA B 2  179 ? 125.022 160.152 134.075 1.00 66.12  ? 179 ALA B O     1 
ATOM   4588  C  CB    . ALA B 2  179 ? 124.366 162.984 132.514 1.00 66.12  ? 179 ALA B CB    1 
ATOM   4589  N  N     . ALA B 2  180 ? 122.990 160.178 133.089 1.00 66.27  ? 180 ALA B N     1 
ATOM   4590  C  CA    . ALA B 2  180 ? 122.430 159.205 134.022 1.00 66.27  ? 180 ALA B CA    1 
ATOM   4591  C  C     . ALA B 2  180 ? 123.096 157.843 133.879 1.00 66.27  ? 180 ALA B C     1 
ATOM   4592  O  O     . ALA B 2  180 ? 123.397 157.187 134.882 1.00 66.27  ? 180 ALA B O     1 
ATOM   4593  C  CB    . ALA B 2  180 ? 120.927 159.083 133.808 1.00 66.27  ? 180 ALA B CB    1 
ATOM   4594  N  N     . LEU B 2  181 ? 123.352 157.409 132.642 1.00 66.43  ? 181 LEU B N     1 
ATOM   4595  C  CA    . LEU B 2  181 ? 124.049 156.141 132.430 1.00 66.43  ? 181 LEU B CA    1 
ATOM   4596  C  C     . LEU B 2  181 ? 125.477 156.192 132.959 1.00 66.43  ? 181 LEU B C     1 
ATOM   4597  O  O     . LEU B 2  181 ? 125.965 155.217 133.545 1.00 66.43  ? 181 LEU B O     1 
ATOM   4598  C  CB    . LEU B 2  181 ? 124.057 155.784 130.948 1.00 66.43  ? 181 LEU B CB    1 
ATOM   4599  C  CG    . LEU B 2  181 ? 122.945 154.880 130.453 1.00 66.43  ? 181 LEU B CG    1 
ATOM   4600  C  CD1   . LEU B 2  181 ? 122.903 154.900 128.959 1.00 66.43  ? 181 LEU B CD1   1 
ATOM   4601  C  CD2   . LEU B 2  181 ? 123.202 153.495 130.947 1.00 66.43  ? 181 LEU B CD2   1 
ATOM   4602  N  N     . GLY B 2  182 ? 126.158 157.322 132.763 1.00 69.13  ? 182 GLY B N     1 
ATOM   4603  C  CA    . GLY B 2  182 ? 127.522 157.444 133.242 1.00 69.13  ? 182 GLY B CA    1 
ATOM   4604  C  C     . GLY B 2  182 ? 127.613 157.365 134.750 1.00 69.13  ? 182 GLY B C     1 
ATOM   4605  O  O     . GLY B 2  182 ? 128.465 156.657 135.295 1.00 69.13  ? 182 GLY B O     1 
ATOM   4606  N  N     . ILE B 2  183 ? 126.711 158.060 135.449 1.00 67.46  ? 183 ILE B N     1 
ATOM   4607  C  CA    . ILE B 2  183 ? 126.775 158.004 136.907 1.00 67.46  ? 183 ILE B CA    1 
ATOM   4608  C  C     . ILE B 2  183 ? 126.282 156.659 137.428 1.00 67.46  ? 183 ILE B C     1 
ATOM   4609  O  O     . ILE B 2  183 ? 126.745 156.195 138.477 1.00 67.46  ? 183 ILE B O     1 
ATOM   4610  C  CB    . ILE B 2  183 ? 126.022 159.183 137.545 1.00 67.46  ? 183 ILE B CB    1 
ATOM   4611  C  CG1   . ILE B 2  183 ? 126.444 159.341 139.001 1.00 67.46  ? 183 ILE B CG1   1 
ATOM   4612  C  CG2   . ILE B 2  183 ? 124.535 159.003 137.458 1.00 67.46  ? 183 ILE B CG2   1 
ATOM   4613  C  CD1   . ILE B 2  183 ? 127.933 159.395 139.203 1.00 67.46  ? 183 ILE B CD1   1 
ATOM   4614  N  N     . THR B 2  184 ? 125.403 155.974 136.685 1.00 71.10  ? 184 THR B N     1 
ATOM   4615  C  CA    . THR B 2  184 ? 124.993 154.632 137.088 1.00 71.10  ? 184 THR B CA    1 
ATOM   4616  C  C     . THR B 2  184 ? 126.162 153.663 137.028 1.00 71.10  ? 184 THR B C     1 
ATOM   4617  O  O     . THR B 2  184 ? 126.402 152.916 137.984 1.00 71.10  ? 184 THR B O     1 
ATOM   4618  C  CB    . THR B 2  184 ? 123.853 154.144 136.201 1.00 71.10  ? 184 THR B CB    1 
ATOM   4619  O  OG1   . THR B 2  184 ? 122.658 154.859 136.527 1.00 71.10  ? 184 THR B OG1   1 
ATOM   4620  C  CG2   . THR B 2  184 ? 123.611 152.668 136.401 1.00 71.10  ? 184 THR B CG2   1 
ATOM   4621  N  N     . PHE B 2  185 ? 126.912 153.680 135.923 1.00 69.10  ? 185 PHE B N     1 
ATOM   4622  C  CA    . PHE B 2  185 ? 128.096 152.832 135.818 1.00 69.10  ? 185 PHE B CA    1 
ATOM   4623  C  C     . PHE B 2  185 ? 129.116 153.178 136.888 1.00 69.10  ? 185 PHE B C     1 
ATOM   4624  O  O     . PHE B 2  185 ? 129.648 152.280 137.549 1.00 69.10  ? 185 PHE B O     1 
ATOM   4625  C  CB    . PHE B 2  185 ? 128.725 152.961 134.433 1.00 69.10  ? 185 PHE B CB    1 
ATOM   4626  C  CG    . PHE B 2  185 ? 129.892 152.034 134.194 1.00 69.10  ? 185 PHE B CG    1 
ATOM   4627  C  CD1   . PHE B 2  185 ? 129.691 150.761 133.712 1.00 69.10  ? 185 PHE B CD1   1 
ATOM   4628  C  CD2   . PHE B 2  185 ? 131.189 152.448 134.421 1.00 69.10  ? 185 PHE B CD2   1 
ATOM   4629  C  CE1   . PHE B 2  185 ? 130.757 149.924 133.481 1.00 69.10  ? 185 PHE B CE1   1 
ATOM   4630  C  CE2   . PHE B 2  185 ? 132.253 151.610 134.192 1.00 69.10  ? 185 PHE B CE2   1 
ATOM   4631  C  CZ    . PHE B 2  185 ? 132.036 150.354 133.723 1.00 69.10  ? 185 PHE B CZ    1 
ATOM   4632  N  N     . GLY B 2  186 ? 129.370 154.471 137.092 1.00 69.04  ? 186 GLY B N     1 
ATOM   4633  C  CA    . GLY B 2  186 ? 130.395 154.875 138.040 1.00 69.04  ? 186 GLY B CA    1 
ATOM   4634  C  C     . GLY B 2  186 ? 130.084 154.463 139.465 1.00 69.04  ? 186 GLY B C     1 
ATOM   4635  O  O     . GLY B 2  186 ? 130.963 154.003 140.193 1.00 69.04  ? 186 GLY B O     1 
ATOM   4636  N  N     . VAL B 2  187 ? 128.826 154.602 139.880 1.00 70.77  ? 187 VAL B N     1 
ATOM   4637  C  CA    . VAL B 2  187 ? 128.474 154.246 141.248 1.00 70.77  ? 187 VAL B CA    1 
ATOM   4638  C  C     . VAL B 2  187 ? 128.387 152.734 141.408 1.00 70.77  ? 187 VAL B C     1 
ATOM   4639  O  O     . VAL B 2  187 ? 128.988 152.162 142.323 1.00 70.77  ? 187 VAL B O     1 
ATOM   4640  C  CB    . VAL B 2  187 ? 127.167 154.936 141.661 1.00 70.77  ? 187 VAL B CB    1 
ATOM   4641  C  CG1   . VAL B 2  187 ? 126.664 154.364 142.948 1.00 70.77  ? 187 VAL B CG1   1 
ATOM   4642  C  CG2   . VAL B 2  187 ? 127.403 156.405 141.815 1.00 70.77  ? 187 VAL B CG2   1 
ATOM   4643  N  N     . VAL B 2  188 ? 127.656 152.055 140.521 1.00 67.89  ? 188 VAL B N     1 
ATOM   4644  C  CA    . VAL B 2  188 ? 127.366 150.643 140.743 1.00 67.89  ? 188 VAL B CA    1 
ATOM   4645  C  C     . VAL B 2  188 ? 128.574 149.771 140.437 1.00 67.89  ? 188 VAL B C     1 
ATOM   4646  O  O     . VAL B 2  188 ? 129.000 148.978 141.280 1.00 67.89  ? 188 VAL B O     1 
ATOM   4647  C  CB    . VAL B 2  188 ? 126.146 150.215 139.918 1.00 67.89  ? 188 VAL B CB    1 
ATOM   4648  C  CG1   . VAL B 2  188 ? 126.019 148.722 139.927 1.00 67.89  ? 188 VAL B CG1   1 
ATOM   4649  C  CG2   . VAL B 2  188 ? 124.907 150.837 140.489 1.00 67.89  ? 188 VAL B CG2   1 
ATOM   4650  N  N     . VAL B 2  189 ? 129.148 149.886 139.236 1.00 67.87  ? 189 VAL B N     1 
ATOM   4651  C  CA    . VAL B 2  189 ? 130.162 148.915 138.834 1.00 67.87  ? 189 VAL B CA    1 
ATOM   4652  C  C     . VAL B 2  189 ? 131.506 149.183 139.497 1.00 67.87  ? 189 VAL B C     1 
ATOM   4653  O  O     . VAL B 2  189 ? 132.291 148.251 139.691 1.00 67.87  ? 189 VAL B O     1 
ATOM   4654  C  CB    . VAL B 2  189 ? 130.287 148.886 137.298 1.00 67.87  ? 189 VAL B CB    1 
ATOM   4655  C  CG1   . VAL B 2  189 ? 131.087 147.694 136.837 1.00 67.87  ? 189 VAL B CG1   1 
ATOM   4656  C  CG2   . VAL B 2  189 ? 128.918 148.829 136.664 1.00 67.87  ? 189 VAL B CG2   1 
ATOM   4657  N  N     . ALA B 2  190 ? 131.794 150.421 139.885 1.00 69.15  ? 190 ALA B N     1 
ATOM   4658  C  CA    . ALA B 2  190 ? 133.109 150.752 140.417 1.00 69.15  ? 190 ALA B CA    1 
ATOM   4659  C  C     . ALA B 2  190 ? 133.158 150.915 141.925 1.00 69.15  ? 190 ALA B C     1 
ATOM   4660  O  O     . ALA B 2  190 ? 134.238 150.796 142.500 1.00 69.15  ? 190 ALA B O     1 
ATOM   4661  C  CB    . ALA B 2  190 ? 133.637 152.036 139.772 1.00 69.15  ? 190 ALA B CB    1 
ATOM   4662  N  N     . LYS B 2  191 ? 132.040 151.215 142.580 1.00 71.22  ? 191 LYS B N     1 
ATOM   4663  C  CA    . LYS B 2  191 ? 132.043 151.448 144.018 1.00 71.22  ? 191 LYS B CA    1 
ATOM   4664  C  C     . LYS B 2  191 ? 131.141 150.508 144.797 1.00 71.22  ? 191 LYS B C     1 
ATOM   4665  O  O     . LYS B 2  191 ? 131.607 149.820 145.717 1.00 71.22  ? 191 LYS B O     1 
ATOM   4666  C  CB    . LYS B 2  191 ? 131.626 152.896 144.288 1.00 71.22  ? 191 LYS B CB    1 
ATOM   4667  C  CG    . LYS B 2  191 ? 132.000 153.408 145.643 1.00 71.22  ? 191 LYS B CG    1 
ATOM   4668  C  CD    . LYS B 2  191 ? 132.071 154.909 145.628 1.00 71.22  ? 191 LYS B CD    1 
ATOM   4669  C  CE    . LYS B 2  191 ? 130.741 155.516 145.968 1.00 71.22  ? 191 LYS B CE    1 
ATOM   4670  N  NZ    . LYS B 2  191 ? 130.927 156.692 146.844 1.00 71.22  ? 191 LYS B NZ    1 
ATOM   4671  N  N     . GLU B 2  192 ? 129.856 150.446 144.453 1.00 76.23  ? 192 GLU B N     1 
ATOM   4672  C  CA    . GLU B 2  192 ? 128.896 149.851 145.372 1.00 76.23  ? 192 GLU B CA    1 
ATOM   4673  C  C     . GLU B 2  192 ? 128.862 148.340 145.261 1.00 76.23  ? 192 GLU B C     1 
ATOM   4674  O  O     . GLU B 2  192 ? 128.197 147.679 146.064 1.00 76.23  ? 192 GLU B O     1 
ATOM   4675  C  CB    . GLU B 2  192 ? 127.511 150.434 145.137 1.00 76.23  ? 192 GLU B CB    1 
ATOM   4676  C  CG    . GLU B 2  192 ? 127.381 151.859 145.593 1.00 76.23  ? 192 GLU B CG    1 
ATOM   4677  C  CD    . GLU B 2  192 ? 127.299 151.972 147.086 1.00 76.23  ? 192 GLU B CD    1 
ATOM   4678  O  OE1   . GLU B 2  192 ? 126.854 151.006 147.728 1.00 76.23  ? 192 GLU B OE1   1 
ATOM   4679  O  OE2   . GLU B 2  192 ? 127.673 153.026 147.628 1.00 76.23  ? 192 GLU B OE2   1 
ATOM   4680  N  N     . VAL B 2  193 ? 129.554 147.773 144.275 1.00 69.36  ? 193 VAL B N     1 
ATOM   4681  C  CA    . VAL B 2  193 ? 129.759 146.335 144.288 1.00 69.36  ? 193 VAL B CA    1 
ATOM   4682  C  C     . VAL B 2  193 ? 130.914 145.988 145.217 1.00 69.36  ? 193 VAL B C     1 
ATOM   4683  O  O     . VAL B 2  193 ? 130.868 144.980 145.929 1.00 69.36  ? 193 VAL B O     1 
ATOM   4684  C  CB    . VAL B 2  193 ? 129.965 145.817 142.852 1.00 69.36  ? 193 VAL B CB    1 
ATOM   4685  C  CG1   . VAL B 2  193 ? 131.018 146.594 142.150 1.00 69.36  ? 193 VAL B CG1   1 
ATOM   4686  C  CG2   . VAL B 2  193 ? 130.371 144.401 142.863 1.00 69.36  ? 193 VAL B CG2   1 
ATOM   4687  N  N     . PHE B 2  194 ? 131.929 146.844 145.289 1.00 70.47  ? 194 PHE B N     1 
ATOM   4688  C  CA    . PHE B 2  194 ? 133.062 146.596 146.163 1.00 70.47  ? 194 PHE B CA    1 
ATOM   4689  C  C     . PHE B 2  194 ? 132.753 146.906 147.611 1.00 70.47  ? 194 PHE B C     1 
ATOM   4690  O  O     . PHE B 2  194 ? 133.389 146.332 148.493 1.00 70.47  ? 194 PHE B O     1 
ATOM   4691  C  CB    . PHE B 2  194 ? 134.272 147.397 145.698 1.00 70.47  ? 194 PHE B CB    1 
ATOM   4692  C  CG    . PHE B 2  194 ? 134.796 146.958 144.373 1.00 70.47  ? 194 PHE B CG    1 
ATOM   4693  C  CD1   . PHE B 2  194 ? 134.347 147.540 143.209 1.00 70.47  ? 194 PHE B CD1   1 
ATOM   4694  C  CD2   . PHE B 2  194 ? 135.714 145.947 144.285 1.00 70.47  ? 194 PHE B CD2   1 
ATOM   4695  C  CE1   . PHE B 2  194 ? 134.814 147.126 141.991 1.00 70.47  ? 194 PHE B CE1   1 
ATOM   4696  C  CE2   . PHE B 2  194 ? 136.184 145.541 143.069 1.00 70.47  ? 194 PHE B CE2   1 
ATOM   4697  C  CZ    . PHE B 2  194 ? 135.730 146.129 141.925 1.00 70.47  ? 194 PHE B CZ    1 
ATOM   4698  N  N     . GLY B 2  195 ? 131.787 147.773 147.884 1.00 74.57  ? 195 GLY B N     1 
ATOM   4699  C  CA    . GLY B 2  195 ? 131.287 147.902 149.241 1.00 74.57  ? 195 GLY B CA    1 
ATOM   4700  C  C     . GLY B 2  195 ? 130.905 149.290 149.682 1.00 74.57  ? 195 GLY B C     1 
ATOM   4701  O  O     . GLY B 2  195 ? 130.243 149.420 150.719 1.00 74.57  ? 195 GLY B O     1 
ATOM   4702  N  N     . GLY B 2  196 ? 131.262 150.345 148.966 1.00 77.04  ? 196 GLY B N     1 
ATOM   4703  C  CA    . GLY B 2  196 ? 130.862 151.668 149.389 1.00 77.04  ? 196 GLY B CA    1 
ATOM   4704  C  C     . GLY B 2  196 ? 132.031 152.615 149.478 1.00 77.04  ? 196 GLY B C     1 
ATOM   4705  O  O     . GLY B 2  196 ? 132.989 152.486 148.717 1.00 77.04  ? 196 GLY B O     1 
ATOM   4706  N  N     . THR B 2  197 ? 131.972 153.568 150.399 1.00 78.24  ? 197 THR B N     1 
ATOM   4707  C  CA    . THR B 2  197 ? 133.053 154.531 150.537 1.00 78.24  ? 197 THR B CA    1 
ATOM   4708  C  C     . THR B 2  197 ? 134.225 153.900 151.267 1.00 78.24  ? 197 THR B C     1 
ATOM   4709  O  O     . THR B 2  197 ? 134.066 153.310 152.335 1.00 78.24  ? 197 THR B O     1 
ATOM   4710  C  CB    . THR B 2  197 ? 132.570 155.769 151.289 1.00 78.24  ? 197 THR B CB    1 
ATOM   4711  O  OG1   . THR B 2  197 ? 131.674 156.510 150.456 1.00 78.24  ? 197 THR B OG1   1 
ATOM   4712  C  CG2   . THR B 2  197 ? 133.731 156.660 151.673 1.00 78.24  ? 197 THR B CG2   1 
ATOM   4713  N  N     . GLY B 2  198 ? 135.408 154.010 150.673 1.00 76.40  ? 198 GLY B N     1 
ATOM   4714  C  CA    . GLY B 2  198 ? 136.611 153.549 151.322 1.00 76.40  ? 198 GLY B CA    1 
ATOM   4715  C  C     . GLY B 2  198 ? 136.962 152.107 151.075 1.00 76.40  ? 198 GLY B C     1 
ATOM   4716  O  O     . GLY B 2  198 ? 137.839 151.578 151.762 1.00 76.40  ? 198 GLY B O     1 
ATOM   4717  N  N     . ARG B 2  199 ? 136.317 151.452 150.117 1.00 74.16  ? 199 ARG B N     1 
ATOM   4718  C  CA    . ARG B 2  199 ? 136.545 150.040 149.882 1.00 74.16  ? 199 ARG B CA    1 
ATOM   4719  C  C     . ARG B 2  199 ? 136.758 149.662 148.425 1.00 74.16  ? 199 ARG B C     1 
ATOM   4720  O  O     . ARG B 2  199 ? 137.105 148.508 148.156 1.00 74.16  ? 199 ARG B O     1 
ATOM   4721  C  CB    . ARG B 2  199 ? 135.383 149.227 150.454 1.00 74.16  ? 199 ARG B CB    1 
ATOM   4722  C  CG    . ARG B 2  199 ? 135.519 149.056 151.929 1.00 74.16  ? 199 ARG B CG    1 
ATOM   4723  C  CD    . ARG B 2  199 ? 134.234 148.747 152.613 1.00 74.16  ? 199 ARG B CD    1 
ATOM   4724  N  NE    . ARG B 2  199 ? 134.515 148.124 153.891 1.00 74.16  ? 199 ARG B NE    1 
ATOM   4725  C  CZ    . ARG B 2  199 ? 133.672 148.103 154.907 1.00 74.16  ? 199 ARG B CZ    1 
ATOM   4726  N  NH1   . ARG B 2  199 ? 132.489 148.685 154.794 1.00 74.16  ? 199 ARG B NH1   1 
ATOM   4727  N  NH2   . ARG B 2  199 ? 134.018 147.506 156.035 1.00 74.16  ? 199 ARG B NH2   1 
ATOM   4728  N  N     . ASN B 2  200 ? 136.579 150.582 147.485 1.00 71.83  ? 200 ASN B N     1 
ATOM   4729  C  CA    . ASN B 2  200 ? 136.885 150.303 146.094 1.00 71.83  ? 200 ASN B CA    1 
ATOM   4730  C  C     . ASN B 2  200 ? 138.376 150.480 145.836 1.00 71.83  ? 200 ASN B C     1 
ATOM   4731  O  O     . ASN B 2  200 ? 139.184 150.615 146.757 1.00 71.83  ? 200 ASN B O     1 
ATOM   4732  C  CB    . ASN B 2  200 ? 136.087 151.216 145.181 1.00 71.83  ? 200 ASN B CB    1 
ATOM   4733  C  CG    . ASN B 2  200 ? 136.184 152.645 145.596 1.00 71.83  ? 200 ASN B CG    1 
ATOM   4734  O  OD1   . ASN B 2  200 ? 136.076 152.959 146.773 1.00 71.83  ? 200 ASN B OD1   1 
ATOM   4735  N  ND2   . ASN B 2  200 ? 136.400 153.528 144.639 1.00 71.83  ? 200 ASN B ND2   1 
ATOM   4736  N  N     . PHE B 2  201 ? 138.750 150.478 144.558 1.00 72.97  ? 201 PHE B N     1 
ATOM   4737  C  CA    . PHE B 2  201 ? 140.130 150.733 144.169 1.00 72.97  ? 201 PHE B CA    1 
ATOM   4738  C  C     . PHE B 2  201 ? 140.296 151.689 142.991 1.00 72.97  ? 201 PHE B C     1 
ATOM   4739  O  O     . PHE B 2  201 ? 141.383 152.256 142.851 1.00 72.97  ? 201 PHE B O     1 
ATOM   4740  C  CB    . PHE B 2  201 ? 140.864 149.412 143.872 1.00 72.97  ? 201 PHE B CB    1 
ATOM   4741  C  CG    . PHE B 2  201 ? 140.472 148.758 142.583 1.00 72.97  ? 201 PHE B CG    1 
ATOM   4742  C  CD1   . PHE B 2  201 ? 139.247 148.144 142.443 1.00 72.97  ? 201 PHE B CD1   1 
ATOM   4743  C  CD2   . PHE B 2  201 ? 141.347 148.736 141.516 1.00 72.97  ? 201 PHE B CD2   1 
ATOM   4744  C  CE1   . PHE B 2  201 ? 138.897 147.547 141.261 1.00 72.97  ? 201 PHE B CE1   1 
ATOM   4745  C  CE2   . PHE B 2  201 ? 140.997 148.136 140.330 1.00 72.97  ? 201 PHE B CE2   1 
ATOM   4746  C  CZ    . PHE B 2  201 ? 139.775 147.542 140.205 1.00 72.97  ? 201 PHE B CZ    1 
ATOM   4747  N  N     . LEU B 2  202 ? 139.276 151.909 142.161 1.00 72.83  ? 202 LEU B N     1 
ATOM   4748  C  CA    . LEU B 2  202 ? 139.380 152.885 141.084 1.00 72.83  ? 202 LEU B CA    1 
ATOM   4749  C  C     . LEU B 2  202 ? 138.875 154.250 141.524 1.00 72.83  ? 202 LEU B C     1 
ATOM   4750  O  O     . LEU B 2  202 ? 138.628 154.508 142.704 1.00 72.83  ? 202 LEU B O     1 
ATOM   4751  C  CB    . LEU B 2  202 ? 138.601 152.472 139.841 1.00 72.83  ? 202 LEU B CB    1 
ATOM   4752  C  CG    . LEU B 2  202 ? 139.102 151.431 138.863 1.00 72.83  ? 202 LEU B CG    1 
ATOM   4753  C  CD1   . LEU B 2  202 ? 138.073 151.315 137.785 1.00 72.83  ? 202 LEU B CD1   1 
ATOM   4754  C  CD2   . LEU B 2  202 ? 140.419 151.853 138.275 1.00 72.83  ? 202 LEU B CD2   1 
ATOM   4755  N  N     . ASN B 2  203 ? 138.711 155.138 140.546 1.00 71.28  ? 203 ASN B N     1 
ATOM   4756  C  CA    . ASN B 2  203 ? 138.147 156.464 140.716 1.00 71.28  ? 203 ASN B CA    1 
ATOM   4757  C  C     . ASN B 2  203 ? 136.711 156.414 140.224 1.00 71.28  ? 203 ASN B C     1 
ATOM   4758  O  O     . ASN B 2  203 ? 136.486 156.239 139.020 1.00 71.28  ? 203 ASN B O     1 
ATOM   4759  C  CB    . ASN B 2  203 ? 138.958 157.489 139.922 1.00 71.28  ? 203 ASN B CB    1 
ATOM   4760  C  CG    . ASN B 2  203 ? 138.850 158.879 140.485 1.00 71.28  ? 203 ASN B CG    1 
ATOM   4761  O  OD1   . ASN B 2  203 ? 137.767 159.344 140.811 1.00 71.28  ? 203 ASN B OD1   1 
ATOM   4762  N  ND2   . ASN B 2  203 ? 139.977 159.553 140.606 1.00 71.28  ? 203 ASN B ND2   1 
ATOM   4763  N  N     . PRO B 2  204 ? 135.709 156.526 141.095 1.00 72.17  ? 204 PRO B N     1 
ATOM   4764  C  CA    . PRO B 2  204 ? 134.321 156.390 140.635 1.00 72.17  ? 204 PRO B CA    1 
ATOM   4765  C  C     . PRO B 2  204 ? 133.839 157.498 139.715 1.00 72.17  ? 204 PRO B C     1 
ATOM   4766  O  O     . PRO B 2  204 ? 132.934 157.264 138.911 1.00 72.17  ? 204 PRO B O     1 
ATOM   4767  C  CB    . PRO B 2  204 ? 133.540 156.374 141.948 1.00 72.17  ? 204 PRO B CB    1 
ATOM   4768  C  CG    . PRO B 2  204 ? 134.478 155.817 142.904 1.00 72.17  ? 204 PRO B CG    1 
ATOM   4769  C  CD    . PRO B 2  204 ? 135.796 156.404 142.553 1.00 72.17  ? 204 PRO B CD    1 
ATOM   4770  N  N     . ALA B 2  205 ? 134.399 158.701 139.808 1.00 67.43  ? 205 ALA B N     1 
ATOM   4771  C  CA    . ALA B 2  205 ? 133.979 159.762 138.899 1.00 67.43  ? 205 ALA B CA    1 
ATOM   4772  C  C     . ALA B 2  205 ? 134.629 159.596 137.540 1.00 67.43  ? 205 ALA B C     1 
ATOM   4773  O  O     . ALA B 2  205 ? 134.164 160.161 136.549 1.00 67.43  ? 205 ALA B O     1 
ATOM   4774  C  CB    . ALA B 2  205 ? 134.312 161.130 139.481 1.00 67.43  ? 205 ALA B CB    1 
ATOM   4775  N  N     . LEU B 2  206 ? 135.723 158.840 137.477 1.00 72.40  ? 206 LEU B N     1 
ATOM   4776  C  CA    . LEU B 2  206 ? 136.403 158.640 136.206 1.00 72.40  ? 206 LEU B CA    1 
ATOM   4777  C  C     . LEU B 2  206 ? 136.084 157.283 135.607 1.00 72.40  ? 206 LEU B C     1 
ATOM   4778  O  O     . LEU B 2  206 ? 136.323 157.066 134.419 1.00 72.40  ? 206 LEU B O     1 
ATOM   4779  C  CB    . LEU B 2  206 ? 137.908 158.793 136.380 1.00 72.40  ? 206 LEU B CB    1 
ATOM   4780  C  CG    . LEU B 2  206 ? 138.406 160.222 136.529 1.00 72.40  ? 206 LEU B CG    1 
ATOM   4781  C  CD1   . LEU B 2  206 ? 139.756 160.235 137.193 1.00 72.40  ? 206 LEU B CD1   1 
ATOM   4782  C  CD2   . LEU B 2  206 ? 138.476 160.875 135.182 1.00 72.40  ? 206 LEU B CD2   1 
ATOM   4783  N  N     . ALA B 2  207 ? 135.561 156.354 136.403 1.00 69.02  ? 207 ALA B N     1 
ATOM   4784  C  CA    . ALA B 2  207 ? 135.082 155.108 135.824 1.00 69.02  ? 207 ALA B CA    1 
ATOM   4785  C  C     . ALA B 2  207 ? 133.784 155.336 135.077 1.00 69.02  ? 207 ALA B C     1 
ATOM   4786  O  O     . ALA B 2  207 ? 133.454 154.590 134.153 1.00 69.02  ? 207 ALA B O     1 
ATOM   4787  C  CB    . ALA B 2  207 ? 134.898 154.048 136.902 1.00 69.02  ? 207 ALA B CB    1 
ATOM   4788  N  N     . GLY B 2  208 ? 133.032 156.366 135.460 1.00 71.93  ? 208 GLY B N     1 
ATOM   4789  C  CA    . GLY B 2  208 ? 131.842 156.715 134.707 1.00 71.93  ? 208 GLY B CA    1 
ATOM   4790  C  C     . GLY B 2  208 ? 132.171 157.466 133.435 1.00 71.93  ? 208 GLY B C     1 
ATOM   4791  O  O     . GLY B 2  208 ? 131.596 157.192 132.375 1.00 71.93  ? 208 GLY B O     1 
ATOM   4792  N  N     . ARG B 2  209 ? 133.113 158.412 133.513 1.00 75.15  ? 209 ARG B N     1 
ATOM   4793  C  CA    . ARG B 2  209 ? 133.486 159.169 132.326 1.00 75.15  ? 209 ARG B CA    1 
ATOM   4794  C  C     . ARG B 2  209 ? 134.166 158.274 131.304 1.00 75.15  ? 209 ARG B C     1 
ATOM   4795  O  O     . ARG B 2  209 ? 134.028 158.491 130.102 1.00 75.15  ? 209 ARG B O     1 
ATOM   4796  C  CB    . ARG B 2  209 ? 134.406 160.333 132.675 1.00 75.15  ? 209 ARG B CB    1 
ATOM   4797  C  CG    . ARG B 2  209 ? 134.547 161.328 131.531 1.00 75.15  ? 209 ARG B CG    1 
ATOM   4798  C  CD    . ARG B 2  209 ? 135.623 162.364 131.769 1.00 75.15  ? 209 ARG B CD    1 
ATOM   4799  N  NE    . ARG B 2  209 ? 135.515 163.501 130.860 1.00 75.15  ? 209 ARG B NE    1 
ATOM   4800  C  CZ    . ARG B 2  209 ? 136.013 163.537 129.635 1.00 75.15  ? 209 ARG B CZ    1 
ATOM   4801  N  NH1   . ARG B 2  209 ? 136.633 162.485 129.147 1.00 75.15  ? 209 ARG B NH1   1 
ATOM   4802  N  NH2   . ARG B 2  209 ? 135.871 164.615 128.889 1.00 75.15  ? 209 ARG B NH2   1 
ATOM   4803  N  N     . ALA B 2  210 ? 134.892 157.251 131.757 1.00 69.91  ? 210 ALA B N     1 
ATOM   4804  C  CA    . ALA B 2  210 ? 135.494 156.320 130.809 1.00 69.91  ? 210 ALA B CA    1 
ATOM   4805  C  C     . ALA B 2  210 ? 134.442 155.468 130.122 1.00 69.91  ? 210 ALA B C     1 
ATOM   4806  O  O     . ALA B 2  210 ? 134.587 155.145 128.938 1.00 69.91  ? 210 ALA B O     1 
ATOM   4807  C  CB    . ALA B 2  210 ? 136.514 155.427 131.504 1.00 69.91  ? 210 ALA B CB    1 
ATOM   4808  N  N     . PHE B 2  211 ? 133.372 155.115 130.836 1.00 70.23  ? 211 PHE B N     1 
ATOM   4809  C  CA    . PHE B 2  211 ? 132.245 154.435 130.212 1.00 70.23  ? 211 PHE B CA    1 
ATOM   4810  C  C     . PHE B 2  211 ? 131.623 155.299 129.131 1.00 70.23  ? 211 PHE B C     1 
ATOM   4811  O  O     . PHE B 2  211 ? 131.373 154.826 128.018 1.00 70.23  ? 211 PHE B O     1 
ATOM   4812  C  CB    . PHE B 2  211 ? 131.203 154.067 131.262 1.00 70.23  ? 211 PHE B CB    1 
ATOM   4813  C  CG    . PHE B 2  211 ? 129.878 153.663 130.689 1.00 70.23  ? 211 PHE B CG    1 
ATOM   4814  C  CD1   . PHE B 2  211 ? 129.707 152.420 130.129 1.00 70.23  ? 211 PHE B CD1   1 
ATOM   4815  C  CD2   . PHE B 2  211 ? 128.796 154.509 130.742 1.00 70.23  ? 211 PHE B CD2   1 
ATOM   4816  C  CE1   . PHE B 2  211 ? 128.492 152.040 129.612 1.00 70.23  ? 211 PHE B CE1   1 
ATOM   4817  C  CE2   . PHE B 2  211 ? 127.583 154.128 130.224 1.00 70.23  ? 211 PHE B CE2   1 
ATOM   4818  C  CZ    . PHE B 2  211 ? 127.436 152.894 129.661 1.00 70.23  ? 211 PHE B CZ    1 
ATOM   4819  N  N     . LEU B 2  212 ? 131.386 156.579 129.433 1.00 68.83  ? 212 LEU B N     1 
ATOM   4820  C  CA    . LEU B 2  212 ? 130.850 157.485 128.418 1.00 68.83  ? 212 LEU B CA    1 
ATOM   4821  C  C     . LEU B 2  212 ? 131.815 157.655 127.254 1.00 68.83  ? 212 LEU B C     1 
ATOM   4822  O  O     . LEU B 2  212 ? 131.404 157.656 126.089 1.00 68.83  ? 212 LEU B O     1 
ATOM   4823  C  CB    . LEU B 2  212 ? 130.545 158.843 129.030 1.00 68.83  ? 212 LEU B CB    1 
ATOM   4824  C  CG    . LEU B 2  212 ? 129.358 158.933 129.962 1.00 68.83  ? 212 LEU B CG    1 
ATOM   4825  C  CD1   . LEU B 2  212 ? 129.112 160.379 130.269 1.00 68.83  ? 212 LEU B CD1   1 
ATOM   4826  C  CD2   . LEU B 2  212 ? 128.163 158.310 129.306 1.00 68.83  ? 212 LEU B CD2   1 
ATOM   4827  N  N     . PHE B 2  213 ? 133.106 157.756 127.557 1.00 71.51  ? 213 PHE B N     1 
ATOM   4828  C  CA    . PHE B 2  213 ? 134.114 158.100 126.566 1.00 71.51  ? 213 PHE B CA    1 
ATOM   4829  C  C     . PHE B 2  213 ? 134.344 156.959 125.592 1.00 71.51  ? 213 PHE B C     1 
ATOM   4830  O  O     . PHE B 2  213 ? 134.619 157.192 124.413 1.00 71.51  ? 213 PHE B O     1 
ATOM   4831  C  CB    . PHE B 2  213 ? 135.399 158.469 127.299 1.00 71.51  ? 213 PHE B CB    1 
ATOM   4832  C  CG    . PHE B 2  213 ? 136.525 158.876 126.417 1.00 71.51  ? 213 PHE B CG    1 
ATOM   4833  C  CD1   . PHE B 2  213 ? 136.552 160.122 125.845 1.00 71.51  ? 213 PHE B CD1   1 
ATOM   4834  C  CD2   . PHE B 2  213 ? 137.581 158.026 126.201 1.00 71.51  ? 213 PHE B CD2   1 
ATOM   4835  C  CE1   . PHE B 2  213 ? 137.602 160.500 125.053 1.00 71.51  ? 213 PHE B CE1   1 
ATOM   4836  C  CE2   . PHE B 2  213 ? 138.628 158.399 125.410 1.00 71.51  ? 213 PHE B CE2   1 
ATOM   4837  C  CZ    . PHE B 2  213 ? 138.644 159.637 124.843 1.00 71.51  ? 213 PHE B CZ    1 
ATOM   4838  N  N     . PHE B 2  214 ? 134.240 155.718 126.063 1.00 68.23  ? 214 PHE B N     1 
ATOM   4839  C  CA    . PHE B 2  214 ? 134.413 154.566 125.193 1.00 68.23  ? 214 PHE B CA    1 
ATOM   4840  C  C     . PHE B 2  214 ? 133.105 154.010 124.665 1.00 68.23  ? 214 PHE B C     1 
ATOM   4841  O  O     . PHE B 2  214 ? 133.134 153.194 123.744 1.00 68.23  ? 214 PHE B O     1 
ATOM   4842  C  CB    . PHE B 2  214 ? 135.165 153.454 125.922 1.00 68.23  ? 214 PHE B CB    1 
ATOM   4843  C  CG    . PHE B 2  214 ? 136.605 153.752 126.135 1.00 68.23  ? 214 PHE B CG    1 
ATOM   4844  C  CD1   . PHE B 2  214 ? 137.457 153.888 125.064 1.00 68.23  ? 214 PHE B CD1   1 
ATOM   4845  C  CD2   . PHE B 2  214 ? 137.108 153.904 127.404 1.00 68.23  ? 214 PHE B CD2   1 
ATOM   4846  C  CE1   . PHE B 2  214 ? 138.777 154.166 125.256 1.00 68.23  ? 214 PHE B CE1   1 
ATOM   4847  C  CE2   . PHE B 2  214 ? 138.429 154.182 127.598 1.00 68.23  ? 214 PHE B CE2   1 
ATOM   4848  C  CZ    . PHE B 2  214 ? 139.262 154.315 126.523 1.00 68.23  ? 214 PHE B CZ    1 
ATOM   4849  N  N     . ALA B 2  215 ? 131.967 154.424 125.208 1.00 68.06  ? 215 ALA B N     1 
ATOM   4850  C  CA    . ALA B 2  215 ? 130.690 153.930 124.734 1.00 68.06  ? 215 ALA B CA    1 
ATOM   4851  C  C     . ALA B 2  215 ? 130.032 154.859 123.736 1.00 68.06  ? 215 ALA B C     1 
ATOM   4852  O  O     . ALA B 2  215 ? 129.666 154.425 122.644 1.00 68.06  ? 215 ALA B O     1 
ATOM   4853  C  CB    . ALA B 2  215 ? 129.750 153.711 125.915 1.00 68.06  ? 215 ALA B CB    1 
ATOM   4854  N  N     . TYR B 2  216 ? 129.869 156.129 124.086 1.00 73.28  ? 216 TYR B N     1 
ATOM   4855  C  CA    . TYR B 2  216 ? 129.260 157.123 123.207 1.00 73.28  ? 216 TYR B CA    1 
ATOM   4856  C  C     . TYR B 2  216 ? 130.278 158.220 122.949 1.00 73.28  ? 216 TYR B C     1 
ATOM   4857  O  O     . TYR B 2  216 ? 130.240 159.279 123.583 1.00 73.28  ? 216 TYR B O     1 
ATOM   4858  C  CB    . TYR B 2  216 ? 127.989 157.692 123.831 1.00 73.28  ? 216 TYR B CB    1 
ATOM   4859  C  CG    . TYR B 2  216 ? 126.998 156.651 124.306 1.00 73.28  ? 216 TYR B CG    1 
ATOM   4860  C  CD1   . TYR B 2  216 ? 126.121 156.052 123.424 1.00 73.28  ? 216 TYR B CD1   1 
ATOM   4861  C  CD2   . TYR B 2  216 ? 126.927 156.290 125.641 1.00 73.28  ? 216 TYR B CD2   1 
ATOM   4862  C  CE1   . TYR B 2  216 ? 125.214 155.122 123.854 1.00 73.28  ? 216 TYR B CE1   1 
ATOM   4863  C  CE2   . TYR B 2  216 ? 126.023 155.360 126.075 1.00 73.28  ? 216 TYR B CE2   1 
ATOM   4864  C  CZ    . TYR B 2  216 ? 125.171 154.784 125.176 1.00 73.28  ? 216 TYR B CZ    1 
ATOM   4865  O  OH    . TYR B 2  216 ? 124.264 153.852 125.596 1.00 73.28  ? 216 TYR B OH    1 
ATOM   4866  N  N     . PRO B 2  217 ? 131.221 157.994 122.030 1.00 73.67  ? 217 PRO B N     1 
ATOM   4867  C  CA    . PRO B 2  217 ? 132.280 158.979 121.824 1.00 73.67  ? 217 PRO B CA    1 
ATOM   4868  C  C     . PRO B 2  217 ? 131.949 159.996 120.764 1.00 73.67  ? 217 PRO B C     1 
ATOM   4869  O  O     . PRO B 2  217 ? 132.770 160.881 120.506 1.00 73.67  ? 217 PRO B O     1 
ATOM   4870  C  CB    . PRO B 2  217 ? 133.466 158.115 121.409 1.00 73.67  ? 217 PRO B CB    1 
ATOM   4871  C  CG    . PRO B 2  217 ? 132.829 157.035 120.622 1.00 73.67  ? 217 PRO B CG    1 
ATOM   4872  C  CD    . PRO B 2  217 ? 131.447 156.803 121.197 1.00 73.67  ? 217 PRO B CD    1 
ATOM   4873  N  N     . ALA B 2  218 ? 130.785 159.898 120.128 1.00 74.56  ? 218 ALA B N     1 
ATOM   4874  C  CA    . ALA B 2  218 ? 130.365 160.922 119.186 1.00 74.56  ? 218 ALA B CA    1 
ATOM   4875  C  C     . ALA B 2  218 ? 129.856 162.171 119.879 1.00 74.56  ? 218 ALA B C     1 
ATOM   4876  O  O     . ALA B 2  218 ? 129.816 163.229 119.248 1.00 74.56  ? 218 ALA B O     1 
ATOM   4877  C  CB    . ALA B 2  218 ? 129.285 160.369 118.262 1.00 74.56  ? 218 ALA B CB    1 
ATOM   4878  N  N     . GLN B 2  219 ? 129.473 162.075 121.150 1.00 75.65  ? 219 GLN B N     1 
ATOM   4879  C  CA    . GLN B 2  219 ? 129.027 163.223 121.921 1.00 75.65  ? 219 GLN B CA    1 
ATOM   4880  C  C     . GLN B 2  219 ? 129.981 163.635 123.029 1.00 75.65  ? 219 GLN B C     1 
ATOM   4881  O  O     . GLN B 2  219 ? 129.597 164.458 123.861 1.00 75.65  ? 219 GLN B O     1 
ATOM   4882  C  CB    . GLN B 2  219 ? 127.652 162.968 122.555 1.00 75.65  ? 219 GLN B CB    1 
ATOM   4883  C  CG    . GLN B 2  219 ? 126.470 163.002 121.602 1.00 75.65  ? 219 GLN B CG    1 
ATOM   4884  C  CD    . GLN B 2  219 ? 126.085 161.653 121.060 1.00 75.65  ? 219 GLN B CD    1 
ATOM   4885  O  OE1   . GLN B 2  219 ? 126.438 160.624 121.619 1.00 75.65  ? 219 GLN B OE1   1 
ATOM   4886  N  NE2   . GLN B 2  219 ? 125.338 161.653 119.970 1.00 75.65  ? 219 GLN B NE2   1 
ATOM   4887  N  N     . ILE B 2  220 ? 131.180 163.064 123.104 1.00 72.19  ? 220 ILE B N     1 
ATOM   4888  C  CA    . ILE B 2  220 ? 132.153 163.491 124.100 1.00 72.19  ? 220 ILE B CA    1 
ATOM   4889  C  C     . ILE B 2  220 ? 133.542 163.689 123.478 1.00 72.19  ? 220 ILE B C     1 
ATOM   4890  O  O     . ILE B 2  220 ? 134.533 163.847 124.178 1.00 72.19  ? 220 ILE B O     1 
ATOM   4891  C  CB    . ILE B 2  220 ? 132.158 162.518 125.297 1.00 72.19  ? 220 ILE B CB    1 
ATOM   4892  C  CG1   . ILE B 2  220 ? 132.634 163.200 126.583 1.00 72.19  ? 220 ILE B CG1   1 
ATOM   4893  C  CG2   . ILE B 2  220 ? 132.928 161.259 124.983 1.00 72.19  ? 220 ILE B CG2   1 
ATOM   4894  C  CD1   . ILE B 2  220 ? 132.185 162.519 127.833 1.00 72.19  ? 220 ILE B CD1   1 
ATOM   4895  N  N     . SER B 2  221 ? 133.616 163.741 122.154 1.00 75.83  ? 221 SER B N     1 
ATOM   4896  C  CA    . SER B 2  221 ? 134.867 164.036 121.471 1.00 75.83  ? 221 SER B CA    1 
ATOM   4897  C  C     . SER B 2  221 ? 134.555 164.926 120.277 1.00 75.83  ? 221 SER B C     1 
ATOM   4898  O  O     . SER B 2  221 ? 133.412 165.334 120.066 1.00 75.83  ? 221 SER B O     1 
ATOM   4899  C  CB    . SER B 2  221 ? 135.578 162.750 121.044 1.00 75.83  ? 221 SER B CB    1 
ATOM   4900  O  OG    . SER B 2  221 ? 134.861 162.101 120.015 1.00 75.83  ? 221 SER B OG    1 
ATOM   4901  N  N     . GLY B 2  222 ? 135.567 165.221 119.486 1.00 80.94  ? 222 GLY B N     1 
ATOM   4902  C  CA    . GLY B 2  222 ? 135.344 166.037 118.317 1.00 80.94  ? 222 GLY B CA    1 
ATOM   4903  C  C     . GLY B 2  222 ? 135.418 167.518 118.633 1.00 80.94  ? 222 GLY B C     1 
ATOM   4904  O  O     . GLY B 2  222 ? 136.110 167.963 119.550 1.00 80.94  ? 222 GLY B O     1 
ATOM   4905  N  N     . ASP B 2  223 ? 134.681 168.290 117.844 1.00 84.40  ? 223 ASP B N     1 
ATOM   4906  C  CA    . ASP B 2  223 ? 134.666 169.735 117.977 1.00 84.40  ? 223 ASP B CA    1 
ATOM   4907  C  C     . ASP B 2  223 ? 133.274 170.343 117.917 1.00 84.40  ? 223 ASP B C     1 
ATOM   4908  O  O     . ASP B 2  223 ? 133.133 171.552 118.125 1.00 84.40  ? 223 ASP B O     1 
ATOM   4909  C  CB    . ASP B 2  223 ? 135.559 170.349 116.902 1.00 84.40  ? 223 ASP B CB    1 
ATOM   4910  C  CG    . ASP B 2  223 ? 135.262 169.804 115.543 1.00 84.40  ? 223 ASP B CG    1 
ATOM   4911  O  OD1   . ASP B 2  223 ? 134.400 168.911 115.447 1.00 84.40  ? 223 ASP B OD1   1 
ATOM   4912  O  OD2   . ASP B 2  223 ? 135.904 170.244 114.570 1.00 84.40  ? 223 ASP B OD2   1 
ATOM   4913  N  N     . LEU B 2  224 ? 132.248 169.547 117.647 1.00 80.86  ? 224 LEU B N     1 
ATOM   4914  C  CA    . LEU B 2  224 ? 130.864 169.992 117.682 1.00 80.86  ? 224 LEU B CA    1 
ATOM   4915  C  C     . LEU B 2  224 ? 130.323 170.119 119.095 1.00 80.86  ? 224 LEU B C     1 
ATOM   4916  O  O     . LEU B 2  224 ? 129.287 170.759 119.291 1.00 80.86  ? 224 LEU B O     1 
ATOM   4917  C  CB    . LEU B 2  224 ? 129.988 169.016 116.900 1.00 80.86  ? 224 LEU B CB    1 
ATOM   4918  C  CG    . LEU B 2  224 ? 130.221 168.936 115.398 1.00 80.86  ? 224 LEU B CG    1 
ATOM   4919  C  CD1   . LEU B 2  224 ? 129.912 167.545 114.905 1.00 80.86  ? 224 LEU B CD1   1 
ATOM   4920  C  CD2   . LEU B 2  224 ? 129.354 169.949 114.688 1.00 80.86  ? 224 LEU B CD2   1 
ATOM   4921  N  N     . VAL B 2  225 ? 131.003 169.537 120.077 1.00 74.61  ? 225 VAL B N     1 
ATOM   4922  C  CA    . VAL B 2  225 ? 130.433 169.323 121.398 1.00 74.61  ? 225 VAL B CA    1 
ATOM   4923  C  C     . VAL B 2  225 ? 130.900 170.343 122.435 1.00 74.61  ? 225 VAL B C     1 
ATOM   4924  O  O     . VAL B 2  225 ? 130.108 170.705 123.318 1.00 74.61  ? 225 VAL B O     1 
ATOM   4925  C  CB    . VAL B 2  225 ? 130.723 167.881 121.870 1.00 74.61  ? 225 VAL B CB    1 
ATOM   4926  C  CG1   . VAL B 2  225 ? 132.187 167.629 121.961 1.00 74.61  ? 225 VAL B CG1   1 
ATOM   4927  C  CG2   . VAL B 2  225 ? 130.083 167.581 123.190 1.00 74.61  ? 225 VAL B CG2   1 
ATOM   4928  N  N     . TRP B 2  226 ? 132.114 170.881 122.318 1.00 76.02  ? 226 TRP B N     1 
ATOM   4929  C  CA    . TRP B 2  226 ? 132.698 171.668 123.396 1.00 76.02  ? 226 TRP B CA    1 
ATOM   4930  C  C     . TRP B 2  226 ? 132.096 173.058 123.531 1.00 76.02  ? 226 TRP B C     1 
ATOM   4931  O  O     . TRP B 2  226 ? 131.777 173.463 124.650 1.00 76.02  ? 226 TRP B O     1 
ATOM   4932  C  CB    . TRP B 2  226 ? 134.210 171.760 123.201 1.00 76.02  ? 226 TRP B CB    1 
ATOM   4933  C  CG    . TRP B 2  226 ? 134.811 170.418 123.059 1.00 76.02  ? 226 TRP B CG    1 
ATOM   4934  C  CD1   . TRP B 2  226 ? 135.342 169.884 121.938 1.00 76.02  ? 226 TRP B CD1   1 
ATOM   4935  C  CD2   . TRP B 2  226 ? 134.907 169.410 124.071 1.00 76.02  ? 226 TRP B CD2   1 
ATOM   4936  N  NE1   . TRP B 2  226 ? 135.773 168.608 122.182 1.00 76.02  ? 226 TRP B NE1   1 
ATOM   4937  C  CE2   . TRP B 2  226 ? 135.517 168.297 123.490 1.00 76.02  ? 226 TRP B CE2   1 
ATOM   4938  C  CE3   . TRP B 2  226 ? 134.543 169.349 125.414 1.00 76.02  ? 226 TRP B CE3   1 
ATOM   4939  C  CZ2   . TRP B 2  226 ? 135.763 167.136 124.199 1.00 76.02  ? 226 TRP B CZ2   1 
ATOM   4940  C  CZ3   . TRP B 2  226 ? 134.794 168.199 126.113 1.00 76.02  ? 226 TRP B CZ3   1 
ATOM   4941  C  CH2   . TRP B 2  226 ? 135.401 167.111 125.509 1.00 76.02  ? 226 TRP B CH2   1 
ATOM   4942  N  N     . THR B 2  227 ? 131.932 173.799 122.443 1.00 78.22  ? 227 THR B N     1 
ATOM   4943  C  CA    . THR B 2  227 ? 131.305 175.113 122.492 1.00 78.22  ? 227 THR B CA    1 
ATOM   4944  C  C     . THR B 2  227 ? 129.800 174.921 122.419 1.00 78.22  ? 227 THR B C     1 
ATOM   4945  O  O     . THR B 2  227 ? 129.279 174.434 121.412 1.00 78.22  ? 227 THR B O     1 
ATOM   4946  C  CB    . THR B 2  227 ? 131.786 176.012 121.358 1.00 78.22  ? 227 THR B CB    1 
ATOM   4947  O  OG1   . THR B 2  227 ? 133.207 175.911 121.239 1.00 78.22  ? 227 THR B OG1   1 
ATOM   4948  C  CG2   . THR B 2  227 ? 131.425 177.447 121.644 1.00 78.22  ? 227 THR B CG2   1 
ATOM   4949  N  N     . ALA B 2  228 ? 129.106 175.310 123.483 1.00 81.32  ? 228 ALA B N     1 
ATOM   4950  C  CA    . ALA B 2  228 ? 127.677 175.055 123.624 1.00 81.32  ? 228 ALA B CA    1 
ATOM   4951  C  C     . ALA B 2  228 ? 126.849 176.033 122.790 1.00 81.32  ? 228 ALA B C     1 
ATOM   4952  O  O     . ALA B 2  228 ? 126.141 176.891 123.307 1.00 81.32  ? 228 ALA B O     1 
ATOM   4953  C  CB    . ALA B 2  228 ? 127.293 175.131 125.092 1.00 81.32  ? 228 ALA B CB    1 
ATOM   4954  N  N     . ALA B 2  229 ? 126.931 175.880 121.472 1.00 86.51  ? 229 ALA B N     1 
ATOM   4955  C  CA    . ALA B 2  229 ? 126.173 176.709 120.546 1.00 86.51  ? 229 ALA B CA    1 
ATOM   4956  C  C     . ALA B 2  229 ? 125.357 175.813 119.633 1.00 86.51  ? 229 ALA B C     1 
ATOM   4957  O  O     . ALA B 2  229 ? 125.306 174.598 119.834 1.00 86.51  ? 229 ALA B O     1 
ATOM   4958  C  CB    . ALA B 2  229 ? 127.084 177.606 119.712 1.00 86.51  ? 229 ALA B CB    1 
ATOM   4959  N  N     . ASP B 2  230 ? 124.706 176.412 118.643 1.00 91.19  ? 230 ASP B N     1 
ATOM   4960  C  CA    . ASP B 2  230 ? 123.972 175.631 117.656 1.00 91.19  ? 230 ASP B CA    1 
ATOM   4961  C  C     . ASP B 2  230 ? 124.570 175.838 116.272 1.00 91.19  ? 230 ASP B C     1 
ATOM   4962  O  O     . ASP B 2  230 ? 124.498 176.937 115.714 1.00 91.19  ? 230 ASP B O     1 
ATOM   4963  C  CB    . ASP B 2  230 ? 122.499 176.011 117.662 1.00 91.19  ? 230 ASP B CB    1 
ATOM   4964  C  CG    . ASP B 2  230 ? 121.677 175.095 118.525 1.00 91.19  ? 230 ASP B CG    1 
ATOM   4965  O  OD1   . ASP B 2  230 ? 122.137 173.966 118.786 1.00 91.19  ? 230 ASP B OD1   1 
ATOM   4966  O  OD2   . ASP B 2  230 ? 120.570 175.493 118.934 1.00 91.19  ? 230 ASP B OD2   1 
ATOM   4967  N  N     . GLY B 2  231 ? 125.146 174.779 115.715 1.00 93.16  ? 231 GLY B N     1 
ATOM   4968  C  CA    . GLY B 2  231 ? 125.776 174.869 114.419 1.00 93.16  ? 231 GLY B CA    1 
ATOM   4969  C  C     . GLY B 2  231 ? 127.185 175.409 114.429 1.00 93.16  ? 231 GLY B C     1 
ATOM   4970  O  O     . GLY B 2  231 ? 127.668 175.850 113.382 1.00 93.16  ? 231 GLY B O     1 
ATOM   4971  N  N     . TYR B 2  232 ? 127.859 175.398 115.571 1.00 88.80  ? 232 TYR B N     1 
ATOM   4972  C  CA    . TYR B 2  232 ? 129.242 175.838 115.660 1.00 88.80  ? 232 TYR B CA    1 
ATOM   4973  C  C     . TYR B 2  232 ? 130.145 174.618 115.703 1.00 88.80  ? 232 TYR B C     1 
ATOM   4974  O  O     . TYR B 2  232 ? 130.056 173.809 116.630 1.00 88.80  ? 232 TYR B O     1 
ATOM   4975  C  CB    . TYR B 2  232 ? 129.469 176.709 116.892 1.00 88.80  ? 232 TYR B CB    1 
ATOM   4976  C  CG    . TYR B 2  232 ? 130.813 177.391 116.895 1.00 88.80  ? 232 TYR B CG    1 
ATOM   4977  C  CD1   . TYR B 2  232 ? 131.024 178.546 116.166 1.00 88.80  ? 232 TYR B CD1   1 
ATOM   4978  C  CD2   . TYR B 2  232 ? 131.872 176.873 117.620 1.00 88.80  ? 232 TYR B CD2   1 
ATOM   4979  C  CE1   . TYR B 2  232 ? 132.247 179.167 116.160 1.00 88.80  ? 232 TYR B CE1   1 
ATOM   4980  C  CE2   . TYR B 2  232 ? 133.099 177.489 117.621 1.00 88.80  ? 232 TYR B CE2   1 
ATOM   4981  C  CZ    . TYR B 2  232 ? 133.279 178.636 116.890 1.00 88.80  ? 232 TYR B CZ    1 
ATOM   4982  O  OH    . TYR B 2  232 ? 134.503 179.257 116.888 1.00 88.80  ? 232 TYR B OH    1 
ATOM   4983  N  N     . SER B 2  233 ? 131.009 174.491 114.702 1.00 88.79  ? 233 SER B N     1 
ATOM   4984  C  CA    . SER B 2  233 ? 132.004 173.431 114.641 1.00 88.79  ? 233 SER B CA    1 
ATOM   4985  C  C     . SER B 2  233 ? 133.376 174.076 114.599 1.00 88.79  ? 233 SER B C     1 
ATOM   4986  O  O     . SER B 2  233 ? 133.810 174.547 113.545 1.00 88.79  ? 233 SER B O     1 
ATOM   4987  C  CB    . SER B 2  233 ? 131.798 172.551 113.413 1.00 88.79  ? 233 SER B CB    1 
ATOM   4988  O  OG    . SER B 2  233 ? 131.995 173.301 112.229 1.00 88.79  ? 233 SER B OG    1 
ATOM   4989  N  N     . GLY B 2  234 ? 134.052 174.096 115.737 1.00 86.73  ? 234 GLY B N     1 
ATOM   4990  C  CA    . GLY B 2  234 ? 135.377 174.668 115.814 1.00 86.73  ? 234 GLY B CA    1 
ATOM   4991  C  C     . GLY B 2  234 ? 136.200 173.953 116.859 1.00 86.73  ? 234 GLY B C     1 
ATOM   4992  O  O     . GLY B 2  234 ? 135.710 173.688 117.959 1.00 86.73  ? 234 GLY B O     1 
ATOM   4993  N  N     . ALA B 2  235 ? 137.451 173.649 116.536 1.00 83.07  ? 235 ALA B N     1 
ATOM   4994  C  CA    . ALA B 2  235 ? 138.281 172.809 117.387 1.00 83.07  ? 235 ALA B CA    1 
ATOM   4995  C  C     . ALA B 2  235 ? 138.704 173.582 118.630 1.00 83.07  ? 235 ALA B C     1 
ATOM   4996  O  O     . ALA B 2  235 ? 138.321 174.732 118.849 1.00 83.07  ? 235 ALA B O     1 
ATOM   4997  C  CB    . ALA B 2  235 ? 139.482 172.292 116.606 1.00 83.07  ? 235 ALA B CB    1 
ATOM   4998  N  N     . THR B 2  236 ? 139.503 172.944 119.465 1.00 82.56  ? 236 THR B N     1 
ATOM   4999  C  CA    . THR B 2  236 ? 139.908 173.493 120.745 1.00 82.56  ? 236 THR B CA    1 
ATOM   5000  C  C     . THR B 2  236 ? 141.429 173.578 120.830 1.00 82.56  ? 236 THR B C     1 
ATOM   5001  O  O     . THR B 2  236 ? 142.140 173.386 119.844 1.00 82.56  ? 236 THR B O     1 
ATOM   5002  C  CB    . THR B 2  236 ? 139.327 172.661 121.875 1.00 82.56  ? 236 THR B CB    1 
ATOM   5003  O  OG1   . THR B 2  236 ? 139.644 171.293 121.638 1.00 82.56  ? 236 THR B OG1   1 
ATOM   5004  C  CG2   . THR B 2  236 ? 137.834 172.814 121.932 1.00 82.56  ? 236 THR B CG2   1 
ATOM   5005  N  N     . ALA B 2  237 ? 141.926 173.887 122.029 1.00 76.93  ? 237 ALA B N     1 
ATOM   5006  C  CA    . ALA B 2  237 ? 143.313 174.317 122.173 1.00 76.93  ? 237 ALA B CA    1 
ATOM   5007  C  C     . ALA B 2  237 ? 144.297 173.162 122.026 1.00 76.93  ? 237 ALA B C     1 
ATOM   5008  O  O     . ALA B 2  237 ? 145.453 173.372 121.655 1.00 76.93  ? 237 ALA B O     1 
ATOM   5009  C  CB    . ALA B 2  237 ? 143.502 175.016 123.514 1.00 76.93  ? 237 ALA B CB    1 
ATOM   5010  N  N     . LEU B 2  238 ? 143.874 171.936 122.322 1.00 77.05  ? 238 LEU B N     1 
ATOM   5011  C  CA    . LEU B 2  238 ? 144.814 170.821 122.255 1.00 77.05  ? 238 LEU B CA    1 
ATOM   5012  C  C     . LEU B 2  238 ? 144.767 170.130 120.900 1.00 77.05  ? 238 LEU B C     1 
ATOM   5013  O  O     . LEU B 2  238 ? 145.695 169.404 120.535 1.00 77.05  ? 238 LEU B O     1 
ATOM   5014  C  CB    . LEU B 2  238 ? 144.541 169.816 123.365 1.00 77.05  ? 238 LEU B CB    1 
ATOM   5015  C  CG    . LEU B 2  238 ? 145.378 169.944 124.626 1.00 77.05  ? 238 LEU B CG    1 
ATOM   5016  C  CD1   . LEU B 2  238 ? 144.996 168.878 125.605 1.00 77.05  ? 238 LEU B CD1   1 
ATOM   5017  C  CD2   . LEU B 2  238 ? 146.835 169.840 124.289 1.00 77.05  ? 238 LEU B CD2   1 
ATOM   5018  N  N     . SER B 2  239 ? 143.683 170.308 120.150 1.00 78.31  ? 239 SER B N     1 
ATOM   5019  C  CA    . SER B 2  239 ? 143.655 169.769 118.798 1.00 78.31  ? 239 SER B CA    1 
ATOM   5020  C  C     . SER B 2  239 ? 144.320 170.726 117.825 1.00 78.31  ? 239 SER B C     1 
ATOM   5021  O  O     . SER B 2  239 ? 144.884 170.305 116.808 1.00 78.31  ? 239 SER B O     1 
ATOM   5022  C  CB    . SER B 2  239 ? 142.221 169.484 118.373 1.00 78.31  ? 239 SER B CB    1 
ATOM   5023  O  OG    . SER B 2  239 ? 141.769 168.261 118.919 1.00 78.31  ? 239 SER B OG    1 
ATOM   5024  N  N     . GLN B 2  240 ? 144.285 172.020 118.131 1.00 78.56  ? 240 GLN B N     1 
ATOM   5025  C  CA    . GLN B 2  240 ? 144.919 172.998 117.261 1.00 78.56  ? 240 GLN B CA    1 
ATOM   5026  C  C     . GLN B 2  240 ? 146.434 172.903 117.343 1.00 78.56  ? 240 GLN B C     1 
ATOM   5027  O  O     . GLN B 2  240 ? 147.129 173.071 116.332 1.00 78.56  ? 240 GLN B O     1 
ATOM   5028  C  CB    . GLN B 2  240 ? 144.439 174.397 117.626 1.00 78.56  ? 240 GLN B CB    1 
ATOM   5029  C  CG    . GLN B 2  240 ? 143.114 174.753 117.003 1.00 78.56  ? 240 GLN B CG    1 
ATOM   5030  C  CD    . GLN B 2  240 ? 142.498 175.973 117.619 1.00 78.56  ? 240 GLN B CD    1 
ATOM   5031  O  OE1   . GLN B 2  240 ? 142.547 176.157 118.827 1.00 78.56  ? 240 GLN B OE1   1 
ATOM   5032  N  NE2   . GLN B 2  240 ? 141.908 176.817 116.793 1.00 78.56  ? 240 GLN B NE2   1 
ATOM   5033  N  N     . TRP B 2  241 ? 146.967 172.607 118.530 1.00 76.44  ? 241 TRP B N     1 
ATOM   5034  C  CA    . TRP B 2  241 ? 148.403 172.388 118.647 1.00 76.44  ? 241 TRP B CA    1 
ATOM   5035  C  C     . TRP B 2  241 ? 148.820 171.136 117.897 1.00 76.44  ? 241 TRP B C     1 
ATOM   5036  O  O     . TRP B 2  241 ? 149.774 171.167 117.118 1.00 76.44  ? 241 TRP B O     1 
ATOM   5037  C  CB    . TRP B 2  241 ? 148.829 172.295 120.110 1.00 76.44  ? 241 TRP B CB    1 
ATOM   5038  C  CG    . TRP B 2  241 ? 150.308 172.527 120.292 1.00 76.44  ? 241 TRP B CG    1 
ATOM   5039  C  CD1   . TRP B 2  241 ? 151.325 171.821 119.727 1.00 76.44  ? 241 TRP B CD1   1 
ATOM   5040  C  CD2   . TRP B 2  241 ? 150.928 173.543 121.084 1.00 76.44  ? 241 TRP B CD2   1 
ATOM   5041  N  NE1   . TRP B 2  241 ? 152.532 172.328 120.113 1.00 76.44  ? 241 TRP B NE1   1 
ATOM   5042  C  CE2   . TRP B 2  241 ? 152.316 173.387 120.950 1.00 76.44  ? 241 TRP B CE2   1 
ATOM   5043  C  CE3   . TRP B 2  241 ? 150.444 174.564 121.893 1.00 76.44  ? 241 TRP B CE3   1 
ATOM   5044  C  CZ2   . TRP B 2  241 ? 153.220 174.211 121.591 1.00 76.44  ? 241 TRP B CZ2   1 
ATOM   5045  C  CZ3   . TRP B 2  241 ? 151.343 175.383 122.522 1.00 76.44  ? 241 TRP B CZ3   1 
ATOM   5046  C  CH2   . TRP B 2  241 ? 152.715 175.202 122.372 1.00 76.44  ? 241 TRP B CH2   1 
ATOM   5047  N  N     . ALA B 2  242 ? 148.110 170.028 118.112 1.00 76.88  ? 242 ALA B N     1 
ATOM   5048  C  CA    . ALA B 2  242 ? 148.455 168.783 117.435 1.00 76.88  ? 242 ALA B CA    1 
ATOM   5049  C  C     . ALA B 2  242 ? 148.323 168.902 115.925 1.00 76.88  ? 242 ALA B C     1 
ATOM   5050  O  O     . ALA B 2  242 ? 148.996 168.177 115.190 1.00 76.88  ? 242 ALA B O     1 
ATOM   5051  C  CB    . ALA B 2  242 ? 147.581 167.646 117.952 1.00 76.88  ? 242 ALA B CB    1 
ATOM   5052  N  N     . GLN B 2  243 ? 147.474 169.811 115.442 1.00 82.47  ? 243 GLN B N     1 
ATOM   5053  C  CA    . GLN B 2  243 ? 147.437 170.075 114.009 1.00 82.47  ? 243 GLN B CA    1 
ATOM   5054  C  C     . GLN B 2  243 ? 148.644 170.882 113.555 1.00 82.47  ? 243 GLN B C     1 
ATOM   5055  O  O     . GLN B 2  243 ? 149.382 170.450 112.665 1.00 82.47  ? 243 GLN B O     1 
ATOM   5056  C  CB    . GLN B 2  243 ? 146.150 170.803 113.632 1.00 82.47  ? 243 GLN B CB    1 
ATOM   5057  C  CG    . GLN B 2  243 ? 144.967 169.888 113.431 1.00 82.47  ? 243 GLN B CG    1 
ATOM   5058  C  CD    . GLN B 2  243 ? 143.677 170.652 113.249 1.00 82.47  ? 243 GLN B CD    1 
ATOM   5059  O  OE1   . GLN B 2  243 ? 143.666 171.883 113.262 1.00 82.47  ? 243 GLN B OE1   1 
ATOM   5060  N  NE2   . GLN B 2  243 ? 142.577 169.927 113.079 1.00 82.47  ? 243 GLN B NE2   1 
ATOM   5061  N  N     . GLY B 2  244 ? 148.868 172.054 114.145 1.00 79.55  ? 244 GLY B N     1 
ATOM   5062  C  CA    . GLY B 2  244 ? 149.837 172.951 113.543 1.00 79.55  ? 244 GLY B CA    1 
ATOM   5063  C  C     . GLY B 2  244 ? 150.745 173.771 114.433 1.00 79.55  ? 244 GLY B C     1 
ATOM   5064  O  O     . GLY B 2  244 ? 151.273 174.791 113.988 1.00 79.55  ? 244 GLY B O     1 
ATOM   5065  N  N     . GLY B 2  245 ? 150.950 173.363 115.669 1.00 79.30  ? 245 GLY B N     1 
ATOM   5066  C  CA    . GLY B 2  245 ? 151.867 174.079 116.524 1.00 79.30  ? 245 GLY B CA    1 
ATOM   5067  C  C     . GLY B 2  245 ? 151.248 175.313 117.146 1.00 79.30  ? 245 GLY B C     1 
ATOM   5068  O  O     . GLY B 2  245 ? 150.084 175.643 116.930 1.00 79.30  ? 245 GLY B O     1 
ATOM   5069  N  N     . ALA B 2  246 ? 152.072 176.021 117.922 1.00 80.71  ? 246 ALA B N     1 
ATOM   5070  C  CA    . ALA B 2  246 ? 151.593 177.144 118.720 1.00 80.71  ? 246 ALA B CA    1 
ATOM   5071  C  C     . ALA B 2  246 ? 151.157 178.333 117.881 1.00 80.71  ? 246 ALA B C     1 
ATOM   5072  O  O     . ALA B 2  246 ? 150.529 179.248 118.417 1.00 80.71  ? 246 ALA B O     1 
ATOM   5073  C  CB    . ALA B 2  246 ? 152.669 177.596 119.702 1.00 80.71  ? 246 ALA B CB    1 
ATOM   5074  N  N     . GLY B 2  247 ? 151.482 178.356 116.595 1.00 81.92  ? 247 GLY B N     1 
ATOM   5075  C  CA    . GLY B 2  247 ? 150.978 179.411 115.743 1.00 81.92  ? 247 GLY B CA    1 
ATOM   5076  C  C     . GLY B 2  247 ? 149.576 179.189 115.242 1.00 81.92  ? 247 GLY B C     1 
ATOM   5077  O  O     . GLY B 2  247 ? 148.978 180.109 114.682 1.00 81.92  ? 247 GLY B O     1 
ATOM   5078  N  N     . ALA B 2  248 ? 149.039 177.987 115.427 1.00 84.23  ? 248 ALA B N     1 
ATOM   5079  C  CA    . ALA B 2  248 ? 147.684 177.659 115.014 1.00 84.23  ? 248 ALA B CA    1 
ATOM   5080  C  C     . ALA B 2  248 ? 146.702 177.692 116.169 1.00 84.23  ? 248 ALA B C     1 
ATOM   5081  O  O     . ALA B 2  248 ? 145.628 177.097 116.069 1.00 84.23  ? 248 ALA B O     1 
ATOM   5082  C  CB    . ALA B 2  248 ? 147.648 176.285 114.350 1.00 84.23  ? 248 ALA B CB    1 
ATOM   5083  N  N     . LEU B 2  249 ? 147.049 178.360 117.266 1.00 82.39  ? 249 LEU B N     1 
ATOM   5084  C  CA    . LEU B 2  249 ? 146.153 178.508 118.408 1.00 82.39  ? 249 LEU B CA    1 
ATOM   5085  C  C     . LEU B 2  249 ? 145.388 179.808 118.221 1.00 82.39  ? 249 LEU B C     1 
ATOM   5086  O  O     . LEU B 2  249 ? 145.715 180.836 118.809 1.00 82.39  ? 249 LEU B O     1 
ATOM   5087  C  CB    . LEU B 2  249 ? 146.932 178.495 119.714 1.00 82.39  ? 249 LEU B CB    1 
ATOM   5088  C  CG    . LEU B 2  249 ? 147.217 177.132 120.328 1.00 82.39  ? 249 LEU B CG    1 
ATOM   5089  C  CD1   . LEU B 2  249 ? 148.214 177.278 121.428 1.00 82.39  ? 249 LEU B CD1   1 
ATOM   5090  C  CD2   . LEU B 2  249 ? 145.960 176.558 120.868 1.00 82.39  ? 249 LEU B CD2   1 
ATOM   5091  N  N     . ILE B 2  250 ? 144.357 179.762 117.384 1.00 87.69  ? 250 ILE B N     1 
ATOM   5092  C  CA    . ILE B 2  250 ? 143.544 180.929 117.073 1.00 87.69  ? 250 ILE B CA    1 
ATOM   5093  C  C     . ILE B 2  250 ? 142.110 180.616 117.472 1.00 87.69  ? 250 ILE B C     1 
ATOM   5094  O  O     . ILE B 2  250 ? 141.630 179.499 117.257 1.00 87.69  ? 250 ILE B O     1 
ATOM   5095  C  CB    . ILE B 2  250 ? 143.656 181.313 115.583 1.00 87.69  ? 250 ILE B CB    1 
ATOM   5096  C  CG1   . ILE B 2  250 ? 142.694 182.437 115.215 1.00 87.69  ? 250 ILE B CG1   1 
ATOM   5097  C  CG2   . ILE B 2  250 ? 143.442 180.113 114.688 1.00 87.69  ? 250 ILE B CG2   1 
ATOM   5098  C  CD1   . ILE B 2  250 ? 142.883 182.960 113.815 1.00 87.69  ? 250 ILE B CD1   1 
ATOM   5099  N  N     . ASN B 2  251 ? 141.440 181.582 118.091 1.00 89.78  ? 251 ASN B N     1 
ATOM   5100  C  CA    . ASN B 2  251 ? 140.078 181.399 118.575 1.00 89.78  ? 251 ASN B CA    1 
ATOM   5101  C  C     . ASN B 2  251 ? 139.111 181.883 117.505 1.00 89.78  ? 251 ASN B C     1 
ATOM   5102  O  O     . ASN B 2  251 ? 138.969 183.090 117.289 1.00 89.78  ? 251 ASN B O     1 
ATOM   5103  C  CB    . ASN B 2  251 ? 139.891 182.156 119.883 1.00 89.78  ? 251 ASN B CB    1 
ATOM   5104  C  CG    . ASN B 2  251 ? 138.463 182.186 120.333 1.00 89.78  ? 251 ASN B CG    1 
ATOM   5105  O  OD1   . ASN B 2  251 ? 137.720 183.106 120.005 1.00 89.78  ? 251 ASN B OD1   1 
ATOM   5106  N  ND2   . ASN B 2  251 ? 138.065 181.183 121.098 1.00 89.78  ? 251 ASN B ND2   1 
ATOM   5107  N  N     . ASN B 2  252 ? 138.436 180.943 116.839 1.00 91.72  ? 252 ASN B N     1 
ATOM   5108  C  CA    . ASN B 2  252 ? 137.651 181.266 115.652 1.00 91.72  ? 252 ASN B CA    1 
ATOM   5109  C  C     . ASN B 2  252 ? 136.379 182.043 115.960 1.00 91.72  ? 252 ASN B C     1 
ATOM   5110  O  O     . ASN B 2  252 ? 135.811 182.651 115.049 1.00 91.72  ? 252 ASN B O     1 
ATOM   5111  C  CB    . ASN B 2  252 ? 137.290 179.989 114.903 1.00 91.72  ? 252 ASN B CB    1 
ATOM   5112  C  CG    . ASN B 2  252 ? 138.339 179.595 113.900 1.00 91.72  ? 252 ASN B CG    1 
ATOM   5113  O  OD1   . ASN B 2  252 ? 138.899 180.442 113.210 1.00 91.72  ? 252 ASN B OD1   1 
ATOM   5114  N  ND2   . ASN B 2  252 ? 138.614 178.302 113.809 1.00 91.72  ? 252 ASN B ND2   1 
ATOM   5115  N  N     . ALA B 2  253 ? 135.907 182.023 117.206 1.00 92.96  ? 253 ALA B N     1 
ATOM   5116  C  CA    . ALA B 2  253 ? 134.707 182.778 117.547 1.00 92.96  ? 253 ALA B CA    1 
ATOM   5117  C  C     . ALA B 2  253 ? 134.961 184.276 117.476 1.00 92.96  ? 253 ALA B C     1 
ATOM   5118  O  O     . ALA B 2  253 ? 134.143 185.029 116.939 1.00 92.96  ? 253 ALA B O     1 
ATOM   5119  C  CB    . ALA B 2  253 ? 134.216 182.380 118.938 1.00 92.96  ? 253 ALA B CB    1 
ATOM   5120  N  N     . THR B 2  254 ? 136.100 184.726 117.994 1.00 92.94  ? 254 THR B N     1 
ATOM   5121  C  CA    . THR B 2  254 ? 136.419 186.141 118.038 1.00 92.94  ? 254 THR B CA    1 
ATOM   5122  C  C     . THR B 2  254 ? 137.463 186.570 117.022 1.00 92.94  ? 254 THR B C     1 
ATOM   5123  O  O     . THR B 2  254 ? 137.540 187.764 116.715 1.00 92.94  ? 254 THR B O     1 
ATOM   5124  C  CB    . THR B 2  254 ? 136.918 186.533 119.436 1.00 92.94  ? 254 THR B CB    1 
ATOM   5125  O  OG1   . THR B 2  254 ? 138.127 185.826 119.723 1.00 92.94  ? 254 THR B OG1   1 
ATOM   5126  C  CG2   . THR B 2  254 ? 135.889 186.176 120.483 1.00 92.94  ? 254 THR B CG2   1 
ATOM   5127  N  N     . GLY B 2  255 ? 138.264 185.648 116.494 1.00 93.53  ? 255 GLY B N     1 
ATOM   5128  C  CA    . GLY B 2  255 ? 139.362 186.000 115.623 1.00 93.53  ? 255 GLY B CA    1 
ATOM   5129  C  C     . GLY B 2  255 ? 140.671 186.277 116.326 1.00 93.53  ? 255 GLY B C     1 
ATOM   5130  O  O     . GLY B 2  255 ? 141.713 186.327 115.661 1.00 93.53  ? 255 GLY B O     1 
ATOM   5131  N  N     . GLN B 2  256 ? 140.664 186.442 117.646 1.00 93.14  ? 256 GLN B N     1 
ATOM   5132  C  CA    . GLN B 2  256 ? 141.882 186.697 118.396 1.00 93.14  ? 256 GLN B CA    1 
ATOM   5133  C  C     . GLN B 2  256 ? 142.711 185.423 118.510 1.00 93.14  ? 256 GLN B C     1 
ATOM   5134  O  O     . GLN B 2  256 ? 142.391 184.381 117.935 1.00 93.14  ? 256 GLN B O     1 
ATOM   5135  C  CB    . GLN B 2  256 ? 141.548 187.244 119.779 1.00 93.14  ? 256 GLN B CB    1 
ATOM   5136  C  CG    . GLN B 2  256 ? 140.722 188.508 119.748 1.00 93.14  ? 256 GLN B CG    1 
ATOM   5137  C  CD    . GLN B 2  256 ? 141.243 189.503 118.740 1.00 93.14  ? 256 GLN B CD    1 
ATOM   5138  O  OE1   . GLN B 2  256 ? 140.615 189.752 117.712 1.00 93.14  ? 256 GLN B OE1   1 
ATOM   5139  N  NE2   . GLN B 2  256 ? 142.403 190.078 119.027 1.00 93.14  ? 256 GLN B NE2   1 
ATOM   5140  N  N     . THR B 2  257 ? 143.796 185.503 119.268 1.00 86.45  ? 257 THR B N     1 
ATOM   5141  C  CA    . THR B 2  257 ? 144.700 184.380 119.460 1.00 86.45  ? 257 THR B CA    1 
ATOM   5142  C  C     . THR B 2  257 ? 144.715 184.005 120.934 1.00 86.45  ? 257 THR B C     1 
ATOM   5143  O  O     . THR B 2  257 ? 144.360 184.823 121.786 1.00 86.45  ? 257 THR B O     1 
ATOM   5144  C  CB    . THR B 2  257 ? 146.105 184.719 118.958 1.00 86.45  ? 257 THR B CB    1 
ATOM   5145  O  OG1   . THR B 2  257 ? 146.907 183.535 118.938 1.00 86.45  ? 257 THR B OG1   1 
ATOM   5146  C  CG2   . THR B 2  257 ? 146.765 185.759 119.839 1.00 86.45  ? 257 THR B CG2   1 
ATOM   5147  N  N     . ILE B 2  258 ? 145.085 182.761 121.229 1.00 82.17  ? 258 ILE B N     1 
ATOM   5148  C  CA    . ILE B 2  258 ? 145.067 182.259 122.599 1.00 82.17  ? 258 ILE B CA    1 
ATOM   5149  C  C     . ILE B 2  258 ? 146.410 182.507 123.268 1.00 82.17  ? 258 ILE B C     1 
ATOM   5150  O  O     . ILE B 2  258 ? 147.383 181.795 123.006 1.00 82.17  ? 258 ILE B O     1 
ATOM   5151  C  CB    . ILE B 2  258 ? 144.720 180.763 122.639 1.00 82.17  ? 258 ILE B CB    1 
ATOM   5152  C  CG1   . ILE B 2  258 ? 143.377 180.511 121.964 1.00 82.17  ? 258 ILE B CG1   1 
ATOM   5153  C  CG2   . ILE B 2  258 ? 144.697 180.274 124.066 1.00 82.17  ? 258 ILE B CG2   1 
ATOM   5154  C  CD1   . ILE B 2  258 ? 142.801 179.140 122.230 1.00 82.17  ? 258 ILE B CD1   1 
ATOM   5155  N  N     . THR B 2  259 ? 146.480 183.506 124.137 1.00 79.19  ? 259 THR B N     1 
ATOM   5156  C  CA    . THR B 2  259 ? 147.712 183.717 124.871 1.00 79.19  ? 259 THR B CA    1 
ATOM   5157  C  C     . THR B 2  259 ? 147.740 182.849 126.122 1.00 79.19  ? 259 THR B C     1 
ATOM   5158  O  O     . THR B 2  259 ? 146.735 182.254 126.529 1.00 79.19  ? 259 THR B O     1 
ATOM   5159  C  CB    . THR B 2  259 ? 147.883 185.184 125.240 1.00 79.19  ? 259 THR B CB    1 
ATOM   5160  O  OG1   . THR B 2  259 ? 146.616 185.735 125.608 1.00 79.19  ? 259 THR B OG1   1 
ATOM   5161  C  CG2   . THR B 2  259 ? 148.444 185.954 124.074 1.00 79.19  ? 259 THR B CG2   1 
ATOM   5162  N  N     . TRP B 2  260 ? 148.925 182.773 126.730 1.00 73.40  ? 260 TRP B N     1 
ATOM   5163  C  CA    . TRP B 2  260 ? 149.093 181.950 127.919 1.00 73.40  ? 260 TRP B CA    1 
ATOM   5164  C  C     . TRP B 2  260 ? 148.290 182.491 129.085 1.00 73.40  ? 260 TRP B C     1 
ATOM   5165  O  O     . TRP B 2  260 ? 147.789 181.715 129.899 1.00 73.40  ? 260 TRP B O     1 
ATOM   5166  C  CB    . TRP B 2  260 ? 150.564 181.860 128.296 1.00 73.40  ? 260 TRP B CB    1 
ATOM   5167  C  CG    . TRP B 2  260 ? 150.843 180.831 129.313 1.00 73.40  ? 260 TRP B CG    1 
ATOM   5168  C  CD1   . TRP B 2  260 ? 151.113 179.531 129.088 1.00 73.40  ? 260 TRP B CD1   1 
ATOM   5169  C  CD2   . TRP B 2  260 ? 150.887 181.012 130.729 1.00 73.40  ? 260 TRP B CD2   1 
ATOM   5170  N  NE1   . TRP B 2  260 ? 151.323 178.880 130.268 1.00 73.40  ? 260 TRP B NE1   1 
ATOM   5171  C  CE2   . TRP B 2  260 ? 151.190 179.771 131.294 1.00 73.40  ? 260 TRP B CE2   1 
ATOM   5172  C  CE3   . TRP B 2  260 ? 150.698 182.106 131.572 1.00 73.40  ? 260 TRP B CE3   1 
ATOM   5173  C  CZ2   . TRP B 2  260 ? 151.307 179.586 132.661 1.00 73.40  ? 260 TRP B CZ2   1 
ATOM   5174  C  CZ3   . TRP B 2  260 ? 150.817 181.921 132.928 1.00 73.40  ? 260 TRP B CZ3   1 
ATOM   5175  C  CH2   . TRP B 2  260 ? 151.118 180.673 133.460 1.00 73.40  ? 260 TRP B CH2   1 
ATOM   5176  N  N     . MET B 2  261 ? 148.129 183.808 129.169 1.00 79.63  ? 261 MET B N     1 
ATOM   5177  C  CA    . MET B 2  261 ? 147.279 184.357 130.212 1.00 79.63  ? 261 MET B CA    1 
ATOM   5178  C  C     . MET B 2  261 ? 145.820 184.008 129.977 1.00 79.63  ? 261 MET B C     1 
ATOM   5179  O  O     . MET B 2  261 ? 145.072 183.835 130.938 1.00 79.63  ? 261 MET B O     1 
ATOM   5180  C  CB    . MET B 2  261 ? 147.463 185.867 130.304 1.00 79.63  ? 261 MET B CB    1 
ATOM   5181  C  CG    . MET B 2  261 ? 147.113 186.438 131.658 1.00 79.63  ? 261 MET B CG    1 
ATOM   5182  S  SD    . MET B 2  261 ? 147.940 185.595 133.015 1.00 79.63  ? 261 MET B SD    1 
ATOM   5183  C  CE    . MET B 2  261 ? 149.659 185.894 132.613 1.00 79.63  ? 261 MET B CE    1 
ATOM   5184  N  N     . ASP B 2  262 ? 145.406 183.844 128.722 1.00 78.39  ? 262 ASP B N     1 
ATOM   5185  C  CA    . ASP B 2  262 ? 144.040 183.406 128.464 1.00 78.39  ? 262 ASP B CA    1 
ATOM   5186  C  C     . ASP B 2  262 ? 143.850 181.948 128.840 1.00 78.39  ? 262 ASP B C     1 
ATOM   5187  O  O     . ASP B 2  262 ? 142.849 181.593 129.469 1.00 78.39  ? 262 ASP B O     1 
ATOM   5188  C  CB    . ASP B 2  262 ? 143.675 183.622 127.002 1.00 78.39  ? 262 ASP B CB    1 
ATOM   5189  C  CG    . ASP B 2  262 ? 143.168 185.011 126.738 1.00 78.39  ? 262 ASP B CG    1 
ATOM   5190  O  OD1   . ASP B 2  262 ? 143.185 185.831 127.677 1.00 78.39  ? 262 ASP B OD1   1 
ATOM   5191  O  OD2   . ASP B 2  262 ? 142.750 185.283 125.594 1.00 78.39  ? 262 ASP B OD2   1 
ATOM   5192  N  N     . ALA B 2  263 ? 144.805 181.089 128.489 1.00 73.14  ? 263 ALA B N     1 
ATOM   5193  C  CA    . ALA B 2  263 ? 144.665 179.682 128.854 1.00 73.14  ? 263 ALA B CA    1 
ATOM   5194  C  C     . ALA B 2  263 ? 144.896 179.448 130.343 1.00 73.14  ? 263 ALA B C     1 
ATOM   5195  O  O     . ALA B 2  263 ? 144.559 178.379 130.857 1.00 73.14  ? 263 ALA B O     1 
ATOM   5196  C  CB    . ALA B 2  263 ? 145.620 178.823 128.033 1.00 73.14  ? 263 ALA B CB    1 
ATOM   5197  N  N     . PHE B 2  264 ? 145.474 180.423 131.045 1.00 74.50  ? 264 PHE B N     1 
ATOM   5198  C  CA    . PHE B 2  264 ? 145.681 180.305 132.483 1.00 74.50  ? 264 PHE B CA    1 
ATOM   5199  C  C     . PHE B 2  264 ? 144.495 180.847 133.263 1.00 74.50  ? 264 PHE B C     1 
ATOM   5200  O  O     . PHE B 2  264 ? 144.052 180.219 134.227 1.00 74.50  ? 264 PHE B O     1 
ATOM   5201  C  CB    . PHE B 2  264 ? 146.960 181.040 132.877 1.00 74.50  ? 264 PHE B CB    1 
ATOM   5202  C  CG    . PHE B 2  264 ? 147.201 181.109 134.352 1.00 74.50  ? 264 PHE B CG    1 
ATOM   5203  C  CD1   . PHE B 2  264 ? 147.701 180.020 135.033 1.00 74.50  ? 264 PHE B CD1   1 
ATOM   5204  C  CD2   . PHE B 2  264 ? 146.967 182.276 135.051 1.00 74.50  ? 264 PHE B CD2   1 
ATOM   5205  C  CE1   . PHE B 2  264 ? 147.939 180.087 136.387 1.00 74.50  ? 264 PHE B CE1   1 
ATOM   5206  C  CE2   . PHE B 2  264 ? 147.202 182.347 136.401 1.00 74.50  ? 264 PHE B CE2   1 
ATOM   5207  C  CZ    . PHE B 2  264 ? 147.689 181.251 137.069 1.00 74.50  ? 264 PHE B CZ    1 
ATOM   5208  N  N     . ILE B 2  265 ? 143.987 182.019 132.880 1.00 73.42  ? 265 ILE B N     1 
ATOM   5209  C  CA    . ILE B 2  265 ? 142.789 182.566 133.499 1.00 73.42  ? 265 ILE B CA    1 
ATOM   5210  C  C     . ILE B 2  265 ? 141.601 181.658 133.235 1.00 73.42  ? 265 ILE B C     1 
ATOM   5211  O  O     . ILE B 2  265 ? 140.831 181.347 134.150 1.00 73.42  ? 265 ILE B O     1 
ATOM   5212  C  CB    . ILE B 2  265 ? 142.549 183.996 132.990 1.00 73.42  ? 265 ILE B CB    1 
ATOM   5213  C  CG1   . ILE B 2  265 ? 143.419 184.977 133.759 1.00 73.42  ? 265 ILE B CG1   1 
ATOM   5214  C  CG2   . ILE B 2  265 ? 141.116 184.397 133.146 1.00 73.42  ? 265 ILE B CG2   1 
ATOM   5215  C  CD1   . ILE B 2  265 ? 143.298 186.386 133.270 1.00 73.42  ? 265 ILE B CD1   1 
ATOM   5216  N  N     . GLY B 2  266 ? 141.467 181.163 132.007 1.00 74.83  ? 266 GLY B N     1 
ATOM   5217  C  CA    . GLY B 2  266 ? 140.385 180.254 131.694 1.00 74.83  ? 266 GLY B CA    1 
ATOM   5218  C  C     . GLY B 2  266 ? 139.425 180.724 130.626 1.00 74.83  ? 266 GLY B C     1 
ATOM   5219  O  O     . GLY B 2  266 ? 138.234 180.424 130.695 1.00 74.83  ? 266 GLY B O     1 
ATOM   5220  N  N     . ASN B 2  267 ? 139.914 181.480 129.654 1.00 75.85  ? 267 ASN B N     1 
ATOM   5221  C  CA    . ASN B 2  267 ? 139.113 181.897 128.502 1.00 75.85  ? 267 ASN B CA    1 
ATOM   5222  C  C     . ASN B 2  267 ? 139.306 180.969 127.304 1.00 75.85  ? 267 ASN B C     1 
ATOM   5223  O  O     . ASN B 2  267 ? 139.675 181.416 126.223 1.00 75.85  ? 267 ASN B O     1 
ATOM   5224  C  CB    . ASN B 2  267 ? 139.459 183.330 128.129 1.00 75.85  ? 267 ASN B CB    1 
ATOM   5225  C  CG    . ASN B 2  267 ? 138.517 184.331 128.731 1.00 75.85  ? 267 ASN B CG    1 
ATOM   5226  O  OD1   . ASN B 2  267 ? 137.306 184.229 128.573 1.00 75.85  ? 267 ASN B OD1   1 
ATOM   5227  N  ND2   . ASN B 2  267 ? 139.067 185.314 129.423 1.00 75.85  ? 267 ASN B ND2   1 
ATOM   5228  N  N     . ILE B 2  268 ? 139.053 179.672 127.456 1.00 75.86  ? 268 ILE B N     1 
ATOM   5229  C  CA    . ILE B 2  268 ? 139.190 178.720 126.353 1.00 75.86  ? 268 ILE B CA    1 
ATOM   5230  C  C     . ILE B 2  268 ? 137.996 177.777 126.358 1.00 75.86  ? 268 ILE B C     1 
ATOM   5231  O  O     . ILE B 2  268 ? 137.309 177.630 127.377 1.00 75.86  ? 268 ILE B O     1 
ATOM   5232  C  CB    . ILE B 2  268 ? 140.502 177.912 126.444 1.00 75.86  ? 268 ILE B CB    1 
ATOM   5233  C  CG1   . ILE B 2  268 ? 140.639 177.240 127.803 1.00 75.86  ? 268 ILE B CG1   1 
ATOM   5234  C  CG2   . ILE B 2  268 ? 141.700 178.783 126.149 1.00 75.86  ? 268 ILE B CG2   1 
ATOM   5235  C  CD1   . ILE B 2  268 ? 141.854 176.358 127.911 1.00 75.86  ? 268 ILE B CD1   1 
ATOM   5236  N  N     . PRO B 2  269 ? 137.708 177.140 125.224 1.00 75.59  ? 269 PRO B N     1 
ATOM   5237  C  CA    . PRO B 2  269 ? 136.678 176.100 125.210 1.00 75.59  ? 269 PRO B CA    1 
ATOM   5238  C  C     . PRO B 2  269 ? 137.179 174.803 125.823 1.00 75.59  ? 269 PRO B C     1 
ATOM   5239  O  O     . PRO B 2  269 ? 138.362 174.472 125.774 1.00 75.59  ? 269 PRO B O     1 
ATOM   5240  C  CB    . PRO B 2  269 ? 136.381 175.915 123.719 1.00 75.59  ? 269 PRO B CB    1 
ATOM   5241  C  CG    . PRO B 2  269 ? 136.883 177.135 123.074 1.00 75.59  ? 269 PRO B CG    1 
ATOM   5242  C  CD    . PRO B 2  269 ? 138.080 177.520 123.852 1.00 75.59  ? 269 PRO B CD    1 
ATOM   5243  N  N     . GLY B 2  270 ? 136.247 174.061 126.400 1.00 73.61  ? 270 GLY B N     1 
ATOM   5244  C  CA    . GLY B 2  270 ? 136.584 172.807 127.045 1.00 73.61  ? 270 GLY B CA    1 
ATOM   5245  C  C     . GLY B 2  270 ? 135.380 172.280 127.802 1.00 73.61  ? 270 GLY B C     1 
ATOM   5246  O  O     . GLY B 2  270 ? 134.242 172.596 127.473 1.00 73.61  ? 270 GLY B O     1 
ATOM   5247  N  N     . SER B 2  271 ? 135.664 171.509 128.851 1.00 74.59  ? 271 SER B N     1 
ATOM   5248  C  CA    . SER B 2  271 ? 134.620 170.995 129.730 1.00 74.59  ? 271 SER B CA    1 
ATOM   5249  C  C     . SER B 2  271 ? 134.021 172.117 130.564 1.00 74.59  ? 271 SER B C     1 
ATOM   5250  O  O     . SER B 2  271 ? 134.345 173.289 130.362 1.00 74.59  ? 271 SER B O     1 
ATOM   5251  C  CB    . SER B 2  271 ? 135.163 169.903 130.642 1.00 74.59  ? 271 SER B CB    1 
ATOM   5252  O  OG    . SER B 2  271 ? 135.520 168.760 129.898 1.00 74.59  ? 271 SER B OG    1 
ATOM   5253  N  N     . ILE B 2  272 ? 133.126 171.785 131.489 1.00 70.17  ? 272 ILE B N     1 
ATOM   5254  C  CA    . ILE B 2  272 ? 132.472 172.837 132.257 1.00 70.17  ? 272 ILE B CA    1 
ATOM   5255  C  C     . ILE B 2  272 ? 133.463 173.496 133.206 1.00 70.17  ? 272 ILE B C     1 
ATOM   5256  O  O     . ILE B 2  272 ? 133.803 174.670 133.045 1.00 70.17  ? 272 ILE B O     1 
ATOM   5257  C  CB    . ILE B 2  272 ? 131.246 172.290 133.001 1.00 70.17  ? 272 ILE B CB    1 
ATOM   5258  C  CG1   . ILE B 2  272 ? 130.204 171.812 132.000 1.00 70.17  ? 272 ILE B CG1   1 
ATOM   5259  C  CG2   . ILE B 2  272 ? 130.644 173.368 133.855 1.00 70.17  ? 272 ILE B CG2   1 
ATOM   5260  C  CD1   . ILE B 2  272 ? 129.287 170.757 132.533 1.00 70.17  ? 272 ILE B CD1   1 
ATOM   5261  N  N     . GLY B 2  273 ? 133.992 172.744 134.161 1.00 72.37  ? 273 GLY B N     1 
ATOM   5262  C  CA    . GLY B 2  273 ? 134.806 173.361 135.185 1.00 72.37  ? 273 GLY B CA    1 
ATOM   5263  C  C     . GLY B 2  273 ? 136.258 172.942 135.202 1.00 72.37  ? 273 GLY B C     1 
ATOM   5264  O  O     . GLY B 2  273 ? 136.819 172.714 136.272 1.00 72.37  ? 273 GLY B O     1 
ATOM   5265  N  N     . GLU B 2  274 ? 136.881 172.833 134.034 1.00 82.53  ? 274 GLU B N     1 
ATOM   5266  C  CA    . GLU B 2  274 ? 138.281 172.444 133.950 1.00 82.53  ? 274 GLU B CA    1 
ATOM   5267  C  C     . GLU B 2  274 ? 139.181 173.530 133.387 1.00 82.53  ? 274 GLU B C     1 
ATOM   5268  O  O     . GLU B 2  274 ? 140.404 173.350 133.376 1.00 82.53  ? 274 GLU B O     1 
ATOM   5269  C  CB    . GLU B 2  274 ? 138.430 171.211 133.064 1.00 82.53  ? 274 GLU B CB    1 
ATOM   5270  C  CG    . GLU B 2  274 ? 138.384 171.561 131.597 1.00 82.53  ? 274 GLU B CG    1 
ATOM   5271  C  CD    . GLU B 2  274 ? 138.627 170.379 130.710 1.00 82.53  ? 274 GLU B CD    1 
ATOM   5272  O  OE1   . GLU B 2  274 ? 138.397 169.245 131.169 1.00 82.53  ? 274 GLU B OE1   1 
ATOM   5273  O  OE2   . GLU B 2  274 ? 139.041 170.584 129.551 1.00 82.53  ? 274 GLU B OE2   1 
ATOM   5274  N  N     . VAL B 2  275 ? 138.614 174.647 132.933 1.00 75.69  ? 275 VAL B N     1 
ATOM   5275  C  CA    . VAL B 2  275 ? 139.347 175.543 132.046 1.00 75.69  ? 275 VAL B CA    1 
ATOM   5276  C  C     . VAL B 2  275 ? 140.223 176.515 132.831 1.00 75.69  ? 275 VAL B C     1 
ATOM   5277  O  O     . VAL B 2  275 ? 141.198 177.052 132.292 1.00 75.69  ? 275 VAL B O     1 
ATOM   5278  C  CB    . VAL B 2  275 ? 138.366 176.277 131.118 1.00 75.69  ? 275 VAL B CB    1 
ATOM   5279  C  CG1   . VAL B 2  275 ? 137.718 175.301 130.198 1.00 75.69  ? 275 VAL B CG1   1 
ATOM   5280  C  CG2   . VAL B 2  275 ? 137.304 176.956 131.927 1.00 75.69  ? 275 VAL B CG2   1 
ATOM   5281  N  N     . SER B 2  276 ? 139.912 176.757 134.103 1.00 72.04  ? 276 SER B N     1 
ATOM   5282  C  CA    . SER B 2  276 ? 140.551 177.844 134.842 1.00 72.04  ? 276 SER B CA    1 
ATOM   5283  C  C     . SER B 2  276 ? 141.563 177.302 135.841 1.00 72.04  ? 276 SER B C     1 
ATOM   5284  O  O     . SER B 2  276 ? 141.206 176.932 136.964 1.00 72.04  ? 276 SER B O     1 
ATOM   5285  C  CB    . SER B 2  276 ? 139.509 178.684 135.555 1.00 72.04  ? 276 SER B CB    1 
ATOM   5286  O  OG    . SER B 2  276 ? 140.135 179.514 136.506 1.00 72.04  ? 276 SER B OG    1 
ATOM   5287  N  N     . THR B 2  277 ? 142.842 177.318 135.456 1.00 70.72  ? 277 THR B N     1 
ATOM   5288  C  CA    . THR B 2  277 ? 143.905 176.873 136.351 1.00 70.72  ? 277 THR B CA    1 
ATOM   5289  C  C     . THR B 2  277 ? 144.057 177.795 137.553 1.00 70.72  ? 277 THR B C     1 
ATOM   5290  O  O     . THR B 2  277 ? 144.410 177.335 138.642 1.00 70.72  ? 277 THR B O     1 
ATOM   5291  C  CB    . THR B 2  277 ? 145.211 176.775 135.575 1.00 70.72  ? 277 THR B CB    1 
ATOM   5292  O  OG1   . THR B 2  277 ? 144.987 175.995 134.403 1.00 70.72  ? 277 THR B OG1   1 
ATOM   5293  C  CG2   . THR B 2  277 ? 146.278 176.095 136.385 1.00 70.72  ? 277 THR B CG2   1 
ATOM   5294  N  N     . LEU B 2  278 ? 143.750 179.082 137.395 1.00 72.45  ? 278 LEU B N     1 
ATOM   5295  C  CA    . LEU B 2  278 ? 143.844 180.008 138.518 1.00 72.45  ? 278 LEU B CA    1 
ATOM   5296  C  C     . LEU B 2  278 ? 142.815 179.686 139.592 1.00 72.45  ? 278 LEU B C     1 
ATOM   5297  O  O     . LEU B 2  278 ? 143.150 179.630 140.781 1.00 72.45  ? 278 LEU B O     1 
ATOM   5298  C  CB    . LEU B 2  278 ? 143.672 181.440 138.025 1.00 72.45  ? 278 LEU B CB    1 
ATOM   5299  C  CG    . LEU B 2  278 ? 143.595 182.533 139.078 1.00 72.45  ? 278 LEU B CG    1 
ATOM   5300  C  CD1   . LEU B 2  278 ? 144.850 182.535 139.911 1.00 72.45  ? 278 LEU B CD1   1 
ATOM   5301  C  CD2   . LEU B 2  278 ? 143.399 183.874 138.409 1.00 72.45  ? 278 LEU B CD2   1 
ATOM   5302  N  N     . ALA B 2  279 ? 141.564 179.451 139.197 1.00 71.36  ? 279 ALA B N     1 
ATOM   5303  C  CA    . ALA B 2  279 ? 140.556 179.084 140.180 1.00 71.36  ? 279 ALA B CA    1 
ATOM   5304  C  C     . ALA B 2  279 ? 140.800 177.697 140.745 1.00 71.36  ? 279 ALA B C     1 
ATOM   5305  O  O     . ALA B 2  279 ? 140.501 177.458 141.918 1.00 71.36  ? 279 ALA B O     1 
ATOM   5306  C  CB    . ALA B 2  279 ? 139.160 179.159 139.575 1.00 71.36  ? 279 ALA B CB    1 
ATOM   5307  N  N     . LEU B 2  280 ? 141.368 176.785 139.953 1.00 69.69  ? 280 LEU B N     1 
ATOM   5308  C  CA    . LEU B 2  280 ? 141.664 175.458 140.485 1.00 69.69  ? 280 LEU B CA    1 
ATOM   5309  C  C     . LEU B 2  280 ? 142.781 175.507 141.522 1.00 69.69  ? 280 LEU B C     1 
ATOM   5310  O  O     . LEU B 2  280 ? 142.697 174.838 142.556 1.00 69.69  ? 280 LEU B O     1 
ATOM   5311  C  CB    . LEU B 2  280 ? 142.012 174.504 139.350 1.00 69.69  ? 280 LEU B CB    1 
ATOM   5312  C  CG    . LEU B 2  280 ? 140.785 174.133 138.527 1.00 69.69  ? 280 LEU B CG    1 
ATOM   5313  C  CD1   . LEU B 2  280 ? 141.169 173.330 137.317 1.00 69.69  ? 280 LEU B CD1   1 
ATOM   5314  C  CD2   . LEU B 2  280 ? 139.816 173.379 139.388 1.00 69.69  ? 280 LEU B CD2   1 
ATOM   5315  N  N     . MET B 2  281 ? 143.815 176.315 141.284 1.00 71.89  ? 281 MET B N     1 
ATOM   5316  C  CA    . MET B 2  281 ? 144.860 176.492 142.287 1.00 71.89  ? 281 MET B CA    1 
ATOM   5317  C  C     . MET B 2  281 ? 144.337 177.195 143.529 1.00 71.89  ? 281 MET B C     1 
ATOM   5318  O  O     . MET B 2  281 ? 144.699 176.815 144.647 1.00 71.89  ? 281 MET B O     1 
ATOM   5319  C  CB    . MET B 2  281 ? 146.031 177.277 141.704 1.00 71.89  ? 281 MET B CB    1 
ATOM   5320  C  CG    . MET B 2  281 ? 146.960 176.455 140.851 1.00 71.89  ? 281 MET B CG    1 
ATOM   5321  S  SD    . MET B 2  281 ? 147.974 177.463 139.767 1.00 71.89  ? 281 MET B SD    1 
ATOM   5322  C  CE    . MET B 2  281 ? 148.366 178.818 140.858 1.00 71.89  ? 281 MET B CE    1 
ATOM   5323  N  N     . ILE B 2  282 ? 143.489 178.211 143.358 1.00 71.99  ? 282 ILE B N     1 
ATOM   5324  C  CA    . ILE B 2  282 ? 142.931 178.925 144.501 1.00 71.99  ? 282 ILE B CA    1 
ATOM   5325  C  C     . ILE B 2  282 ? 142.037 178.014 145.336 1.00 71.99  ? 282 ILE B C     1 
ATOM   5326  O  O     . ILE B 2  282 ? 142.049 178.085 146.568 1.00 71.99  ? 282 ILE B O     1 
ATOM   5327  C  CB    . ILE B 2  282 ? 142.190 180.175 143.995 1.00 71.99  ? 282 ILE B CB    1 
ATOM   5328  C  CG1   . ILE B 2  282 ? 143.187 181.298 143.725 1.00 71.99  ? 282 ILE B CG1   1 
ATOM   5329  C  CG2   . ILE B 2  282 ? 141.125 180.642 144.968 1.00 71.99  ? 282 ILE B CG2   1 
ATOM   5330  C  CD1   . ILE B 2  282 ? 142.555 182.560 143.209 1.00 71.99  ? 282 ILE B CD1   1 
ATOM   5331  N  N     . GLY B 2  283 ? 141.298 177.113 144.702 1.00 73.99  ? 283 GLY B N     1 
ATOM   5332  C  CA    . GLY B 2  283 ? 140.485 176.175 145.444 1.00 73.99  ? 283 GLY B CA    1 
ATOM   5333  C  C     . GLY B 2  283 ? 141.258 175.037 146.077 1.00 73.99  ? 283 GLY B C     1 
ATOM   5334  O  O     . GLY B 2  283 ? 140.871 174.558 147.143 1.00 73.99  ? 283 GLY B O     1 
ATOM   5335  N  N     . ALA B 2  284 ? 142.348 174.588 145.445 1.00 71.47  ? 284 ALA B N     1 
ATOM   5336  C  CA    . ALA B 2  284 ? 143.076 173.436 145.961 1.00 71.47  ? 284 ALA B CA    1 
ATOM   5337  C  C     . ALA B 2  284 ? 144.196 173.807 146.920 1.00 71.47  ? 284 ALA B C     1 
ATOM   5338  O  O     . ALA B 2  284 ? 144.690 172.925 147.629 1.00 71.47  ? 284 ALA B O     1 
ATOM   5339  C  CB    . ALA B 2  284 ? 143.650 172.615 144.814 1.00 71.47  ? 284 ALA B CB    1 
ATOM   5340  N  N     . ALA B 2  285 ? 144.593 175.080 146.983 1.00 73.42  ? 285 ALA B N     1 
ATOM   5341  C  CA    . ALA B 2  285 ? 145.520 175.502 148.028 1.00 73.42  ? 285 ALA B CA    1 
ATOM   5342  C  C     . ALA B 2  285 ? 144.928 175.306 149.416 1.00 73.42  ? 285 ALA B C     1 
ATOM   5343  O  O     . ALA B 2  285 ? 145.643 174.928 150.347 1.00 73.42  ? 285 ALA B O     1 
ATOM   5344  C  CB    . ALA B 2  285 ? 145.915 176.961 147.827 1.00 73.42  ? 285 ALA B CB    1 
ATOM   5345  N  N     . PHE B 2  286 ? 143.620 175.510 149.564 1.00 76.32  ? 286 PHE B N     1 
ATOM   5346  C  CA    . PHE B 2  286 ? 142.991 175.335 150.867 1.00 76.32  ? 286 PHE B CA    1 
ATOM   5347  C  C     . PHE B 2  286 ? 142.986 173.876 151.294 1.00 76.32  ? 286 PHE B C     1 
ATOM   5348  O  O     . PHE B 2  286 ? 143.374 173.561 152.422 1.00 76.32  ? 286 PHE B O     1 
ATOM   5349  C  CB    . PHE B 2  286 ? 141.573 175.896 150.847 1.00 76.32  ? 286 PHE B CB    1 
ATOM   5350  C  CG    . PHE B 2  286 ? 141.521 177.391 150.757 1.00 76.32  ? 286 PHE B CG    1 
ATOM   5351  C  CD1   . PHE B 2  286 ? 142.152 178.175 151.703 1.00 76.32  ? 286 PHE B CD1   1 
ATOM   5352  C  CD2   . PHE B 2  286 ? 140.844 178.014 149.725 1.00 76.32  ? 286 PHE B CD2   1 
ATOM   5353  C  CE1   . PHE B 2  286 ? 142.109 179.548 151.620 1.00 76.32  ? 286 PHE B CE1   1 
ATOM   5354  C  CE2   . PHE B 2  286 ? 140.799 179.388 149.640 1.00 76.32  ? 286 PHE B CE2   1 
ATOM   5355  C  CZ    . PHE B 2  286 ? 141.432 180.154 150.588 1.00 76.32  ? 286 PHE B CZ    1 
ATOM   5356  N  N     . ILE B 2  287 ? 142.558 172.965 150.421 1.00 74.31  ? 287 ILE B N     1 
ATOM   5357  C  CA    . ILE B 2  287 ? 142.537 171.561 150.815 1.00 74.31  ? 287 ILE B CA    1 
ATOM   5358  C  C     . ILE B 2  287 ? 143.923 170.939 150.829 1.00 74.31  ? 287 ILE B C     1 
ATOM   5359  O  O     . ILE B 2  287 ? 144.079 169.831 151.348 1.00 74.31  ? 287 ILE B O     1 
ATOM   5360  C  CB    . ILE B 2  287 ? 141.614 170.721 149.922 1.00 74.31  ? 287 ILE B CB    1 
ATOM   5361  C  CG1   . ILE B 2  287 ? 142.253 170.470 148.562 1.00 74.31  ? 287 ILE B CG1   1 
ATOM   5362  C  CG2   . ILE B 2  287 ? 140.296 171.400 149.765 1.00 74.31  ? 287 ILE B CG2   1 
ATOM   5363  C  CD1   . ILE B 2  287 ? 141.482 169.513 147.694 1.00 74.31  ? 287 ILE B CD1   1 
ATOM   5364  N  N     . VAL B 2  288 ? 144.937 171.602 150.275 1.00 71.41  ? 288 VAL B N     1 
ATOM   5365  C  CA    . VAL B 2  288 ? 146.297 171.139 150.522 1.00 71.41  ? 288 VAL B CA    1 
ATOM   5366  C  C     . VAL B 2  288 ? 146.779 171.631 151.880 1.00 71.41  ? 288 VAL B C     1 
ATOM   5367  O  O     . VAL B 2  288 ? 147.452 170.901 152.616 1.00 71.41  ? 288 VAL B O     1 
ATOM   5368  C  CB    . VAL B 2  288 ? 147.218 171.580 149.370 1.00 71.41  ? 288 VAL B CB    1 
ATOM   5369  C  CG1   . VAL B 2  288 ? 148.669 171.494 149.756 1.00 71.41  ? 288 VAL B CG1   1 
ATOM   5370  C  CG2   . VAL B 2  288 ? 146.978 170.710 148.168 1.00 71.41  ? 288 VAL B CG2   1 
ATOM   5371  N  N     . TYR B 2  289 ? 146.389 172.850 152.261 1.00 76.04  ? 289 TYR B N     1 
ATOM   5372  C  CA    . TYR B 2  289 ? 146.772 173.391 153.560 1.00 76.04  ? 289 TYR B CA    1 
ATOM   5373  C  C     . TYR B 2  289 ? 146.100 172.658 154.710 1.00 76.04  ? 289 TYR B C     1 
ATOM   5374  O  O     . TYR B 2  289 ? 146.708 172.490 155.770 1.00 76.04  ? 289 TYR B O     1 
ATOM   5375  C  CB    . TYR B 2  289 ? 146.428 174.871 153.628 1.00 76.04  ? 289 TYR B CB    1 
ATOM   5376  C  CG    . TYR B 2  289 ? 146.724 175.487 154.958 1.00 76.04  ? 289 TYR B CG    1 
ATOM   5377  C  CD1   . TYR B 2  289 ? 145.707 175.865 155.806 1.00 76.04  ? 289 TYR B CD1   1 
ATOM   5378  C  CD2   . TYR B 2  289 ? 148.023 175.690 155.367 1.00 76.04  ? 289 TYR B CD2   1 
ATOM   5379  C  CE1   . TYR B 2  289 ? 145.979 176.432 157.030 1.00 76.04  ? 289 TYR B CE1   1 
ATOM   5380  C  CE2   . TYR B 2  289 ? 148.306 176.256 156.585 1.00 76.04  ? 289 TYR B CE2   1 
ATOM   5381  C  CZ    . TYR B 2  289 ? 147.283 176.625 157.413 1.00 76.04  ? 289 TYR B CZ    1 
ATOM   5382  O  OH    . TYR B 2  289 ? 147.569 177.188 158.632 1.00 76.04  ? 289 TYR B OH    1 
ATOM   5383  N  N     . MET B 2  290 ? 144.855 172.222 154.529 1.00 79.95  ? 290 MET B N     1 
ATOM   5384  C  CA    . MET B 2  290 ? 144.121 171.550 155.592 1.00 79.95  ? 290 MET B CA    1 
ATOM   5385  C  C     . MET B 2  290 ? 144.532 170.103 155.782 1.00 79.95  ? 290 MET B C     1 
ATOM   5386  O  O     . MET B 2  290 ? 144.081 169.475 156.739 1.00 79.95  ? 290 MET B O     1 
ATOM   5387  C  CB    . MET B 2  290 ? 142.622 171.602 155.318 1.00 79.95  ? 290 MET B CB    1 
ATOM   5388  C  CG    . MET B 2  290 ? 142.025 172.969 155.481 1.00 79.95  ? 290 MET B CG    1 
ATOM   5389  S  SD    . MET B 2  290 ? 140.351 173.061 154.853 1.00 79.95  ? 290 MET B SD    1 
ATOM   5390  C  CE    . MET B 2  290 ? 140.151 174.833 154.783 1.00 79.95  ? 290 MET B CE    1 
ATOM   5391  N  N     . GLY B 2  291 ? 145.360 169.556 154.908 1.00 76.20  ? 291 GLY B N     1 
ATOM   5392  C  CA    . GLY B 2  291 ? 145.827 168.200 155.076 1.00 76.20  ? 291 GLY B CA    1 
ATOM   5393  C  C     . GLY B 2  291 ? 144.972 167.142 154.430 1.00 76.20  ? 291 GLY B C     1 
ATOM   5394  O  O     . GLY B 2  291 ? 145.215 165.953 154.655 1.00 76.20  ? 291 GLY B O     1 
ATOM   5395  N  N     . ILE B 2  292 ? 143.988 167.530 153.632 1.00 73.49  ? 292 ILE B N     1 
ATOM   5396  C  CA    . ILE B 2  292 ? 143.108 166.573 152.980 1.00 73.49  ? 292 ILE B CA    1 
ATOM   5397  C  C     . ILE B 2  292 ? 143.701 166.084 151.668 1.00 73.49  ? 292 ILE B C     1 
ATOM   5398  O  O     . ILE B 2  292 ? 143.668 164.890 151.363 1.00 73.49  ? 292 ILE B O     1 
ATOM   5399  C  CB    . ILE B 2  292 ? 141.722 167.214 152.783 1.00 73.49  ? 292 ILE B CB    1 
ATOM   5400  C  CG1   . ILE B 2  292 ? 141.078 167.479 154.136 1.00 73.49  ? 292 ILE B CG1   1 
ATOM   5401  C  CG2   . ILE B 2  292 ? 140.834 166.327 151.982 1.00 73.49  ? 292 ILE B CG2   1 
ATOM   5402  C  CD1   . ILE B 2  292 ? 139.815 168.269 154.050 1.00 73.49  ? 292 ILE B CD1   1 
ATOM   5403  N  N     . ALA B 2  293 ? 144.270 166.982 150.877 1.00 73.35  ? 293 ALA B N     1 
ATOM   5404  C  CA    . ALA B 2  293 ? 144.939 166.585 149.650 1.00 73.35  ? 293 ALA B CA    1 
ATOM   5405  C  C     . ALA B 2  293 ? 146.433 166.448 149.895 1.00 73.35  ? 293 ALA B C     1 
ATOM   5406  O  O     . ALA B 2  293 ? 146.993 167.071 150.796 1.00 73.35  ? 293 ALA B O     1 
ATOM   5407  C  CB    . ALA B 2  293 ? 144.678 167.598 148.540 1.00 73.35  ? 293 ALA B CB    1 
ATOM   5408  N  N     . SER B 2  294 ? 147.080 165.631 149.079 1.00 65.93  ? 294 SER B N     1 
ATOM   5409  C  CA    . SER B 2  294 ? 148.449 165.206 149.341 1.00 65.93  ? 294 SER B CA    1 
ATOM   5410  C  C     . SER B 2  294 ? 149.427 165.932 148.423 1.00 65.93  ? 294 SER B C     1 
ATOM   5411  O  O     . SER B 2  294 ? 149.428 165.746 147.196 1.00 65.93  ? 294 SER B O     1 
ATOM   5412  C  CB    . SER B 2  294 ? 148.553 163.695 149.206 1.00 65.93  ? 294 SER B CB    1 
ATOM   5413  O  OG    . SER B 2  294 ? 148.156 163.297 147.917 1.00 65.93  ? 294 SER B OG    1 
ATOM   5414  N  N     . TRP B 2  295 ? 150.300 166.730 149.041 1.00 65.51  ? 295 TRP B N     1 
ATOM   5415  C  CA    . TRP B 2  295 ? 151.343 167.411 148.290 1.00 65.51  ? 295 TRP B CA    1 
ATOM   5416  C  C     . TRP B 2  295 ? 152.350 166.430 147.719 1.00 65.51  ? 295 TRP B C     1 
ATOM   5417  O  O     . TRP B 2  295 ? 153.040 166.756 146.753 1.00 65.51  ? 295 TRP B O     1 
ATOM   5418  C  CB    . TRP B 2  295 ? 152.044 168.444 149.168 1.00 65.51  ? 295 TRP B CB    1 
ATOM   5419  C  CG    . TRP B 2  295 ? 152.722 167.884 150.368 1.00 65.51  ? 295 TRP B CG    1 
ATOM   5420  C  CD1   . TRP B 2  295 ? 152.149 167.586 151.557 1.00 65.51  ? 295 TRP B CD1   1 
ATOM   5421  C  CD2   . TRP B 2  295 ? 154.112 167.572 150.503 1.00 65.51  ? 295 TRP B CD2   1 
ATOM   5422  N  NE1   . TRP B 2  295 ? 153.088 167.098 152.426 1.00 65.51  ? 295 TRP B NE1   1 
ATOM   5423  C  CE2   . TRP B 2  295 ? 154.303 167.081 151.799 1.00 65.51  ? 295 TRP B CE2   1 
ATOM   5424  C  CE3   . TRP B 2  295 ? 155.212 167.657 149.650 1.00 65.51  ? 295 TRP B CE3   1 
ATOM   5425  C  CZ2   . TRP B 2  295 ? 155.541 166.674 152.262 1.00 65.51  ? 295 TRP B CZ2   1 
ATOM   5426  C  CZ3   . TRP B 2  295 ? 156.439 167.254 150.115 1.00 65.51  ? 295 TRP B CZ3   1 
ATOM   5427  C  CH2   . TRP B 2  295 ? 156.595 166.770 151.406 1.00 65.51  ? 295 TRP B CH2   1 
ATOM   5428  N  N     . ARG B 2  296 ? 152.413 165.214 148.263 1.00 65.78  ? 296 ARG B N     1 
ATOM   5429  C  CA    . ARG B 2  296 ? 153.272 164.184 147.693 1.00 65.78  ? 296 ARG B CA    1 
ATOM   5430  C  C     . ARG B 2  296 ? 152.805 163.790 146.298 1.00 65.78  ? 296 ARG B C     1 
ATOM   5431  O  O     . ARG B 2  296 ? 153.595 163.776 145.349 1.00 65.78  ? 296 ARG B O     1 
ATOM   5432  C  CB    . ARG B 2  296 ? 153.309 162.973 148.618 1.00 65.78  ? 296 ARG B CB    1 
ATOM   5433  C  CG    . ARG B 2  296 ? 154.260 163.144 149.775 1.00 65.78  ? 296 ARG B CG    1 
ATOM   5434  C  CD    . ARG B 2  296 ? 153.996 162.160 150.885 1.00 65.78  ? 296 ARG B CD    1 
ATOM   5435  N  NE    . ARG B 2  296 ? 154.114 162.782 152.199 1.00 65.78  ? 296 ARG B NE    1 
ATOM   5436  C  CZ    . ARG B 2  296 ? 155.255 162.910 152.864 1.00 65.78  ? 296 ARG B CZ    1 
ATOM   5437  N  NH1   . ARG B 2  296 ? 156.381 162.464 152.338 1.00 65.78  ? 296 ARG B NH1   1 
ATOM   5438  N  NH2   . ARG B 2  296 ? 155.271 163.488 154.053 1.00 65.78  ? 296 ARG B NH2   1 
ATOM   5439  N  N     . ILE B 2  297 ? 151.514 163.502 146.148 1.00 64.34  ? 297 ILE B N     1 
ATOM   5440  C  CA    . ILE B 2  297 ? 150.985 163.133 144.839 1.00 64.34  ? 297 ILE B CA    1 
ATOM   5441  C  C     . ILE B 2  297 ? 151.044 164.318 143.887 1.00 64.34  ? 297 ILE B C     1 
ATOM   5442  O  O     . ILE B 2  297 ? 151.362 164.162 142.702 1.00 64.34  ? 297 ILE B O     1 
ATOM   5443  C  CB    . ILE B 2  297 ? 149.554 162.585 144.968 1.00 64.34  ? 297 ILE B CB    1 
ATOM   5444  C  CG1   . ILE B 2  297 ? 149.547 161.326 145.822 1.00 64.34  ? 297 ILE B CG1   1 
ATOM   5445  C  CG2   . ILE B 2  297 ? 148.983 162.265 143.616 1.00 64.34  ? 297 ILE B CG2   1 
ATOM   5446  C  CD1   . ILE B 2  297 ? 148.201 160.692 145.944 1.00 64.34  ? 297 ILE B CD1   1 
ATOM   5447  N  N     . ILE B 2  298 ? 150.770 165.524 144.389 1.00 64.62  ? 298 ILE B N     1 
ATOM   5448  C  CA    . ILE B 2  298 ? 150.776 166.692 143.505 1.00 64.62  ? 298 ILE B CA    1 
ATOM   5449  C  C     . ILE B 2  298 ? 152.188 166.982 142.992 1.00 64.62  ? 298 ILE B C     1 
ATOM   5450  O  O     . ILE B 2  298 ? 152.398 167.223 141.793 1.00 64.62  ? 298 ILE B O     1 
ATOM   5451  C  CB    . ILE B 2  298 ? 150.161 167.899 144.224 1.00 64.62  ? 298 ILE B CB    1 
ATOM   5452  C  CG1   . ILE B 2  298 ? 148.662 167.685 144.359 1.00 64.62  ? 298 ILE B CG1   1 
ATOM   5453  C  CG2   . ILE B 2  298 ? 150.441 169.168 143.478 1.00 64.62  ? 298 ILE B CG2   1 
ATOM   5454  C  CD1   . ILE B 2  298 ? 148.010 168.660 145.264 1.00 64.62  ? 298 ILE B CD1   1 
ATOM   5455  N  N     . GLY B 2  299 ? 153.184 166.908 143.877 1.00 68.46  ? 299 GLY B N     1 
ATOM   5456  C  CA    . GLY B 2  299 ? 154.559 167.084 143.442 1.00 68.46  ? 299 GLY B CA    1 
ATOM   5457  C  C     . GLY B 2  299 ? 155.040 165.965 142.540 1.00 68.46  ? 299 GLY B C     1 
ATOM   5458  O  O     . GLY B 2  299 ? 155.838 166.197 141.630 1.00 68.46  ? 299 GLY B O     1 
ATOM   5459  N  N     . GLY B 2  300 ? 154.544 164.745 142.755 1.00 65.93  ? 300 GLY B N     1 
ATOM   5460  C  CA    . GLY B 2  300 ? 154.901 163.657 141.862 1.00 65.93  ? 300 GLY B CA    1 
ATOM   5461  C  C     . GLY B 2  300 ? 154.364 163.849 140.457 1.00 65.93  ? 300 GLY B C     1 
ATOM   5462  O  O     . GLY B 2  300 ? 155.071 163.604 139.475 1.00 65.93  ? 300 GLY B O     1 
ATOM   5463  N  N     . VAL B 2  301 ? 153.114 164.304 140.343 1.00 62.33  ? 301 VAL B N     1 
ATOM   5464  C  CA    . VAL B 2  301 ? 152.528 164.552 139.027 1.00 62.33  ? 301 VAL B CA    1 
ATOM   5465  C  C     . VAL B 2  301 ? 153.280 165.667 138.318 1.00 62.33  ? 301 VAL B C     1 
ATOM   5466  O  O     . VAL B 2  301 ? 153.586 165.571 137.120 1.00 62.33  ? 301 VAL B O     1 
ATOM   5467  C  CB    . VAL B 2  301 ? 151.030 164.868 139.151 1.00 62.33  ? 301 VAL B CB    1 
ATOM   5468  C  CG1   . VAL B 2  301 ? 150.464 165.235 137.817 1.00 62.33  ? 301 VAL B CG1   1 
ATOM   5469  C  CG2   . VAL B 2  301 ? 150.295 163.680 139.680 1.00 62.33  ? 301 VAL B CG2   1 
ATOM   5470  N  N     . MET B 2  302 ? 153.638 166.718 139.060 1.00 65.69  ? 302 MET B N     1 
ATOM   5471  C  CA    . MET B 2  302 ? 154.367 167.821 138.444 1.00 65.69  ? 302 MET B CA    1 
ATOM   5472  C  C     . MET B 2  302 ? 155.757 167.390 137.983 1.00 65.69  ? 302 MET B C     1 
ATOM   5473  O  O     . MET B 2  302 ? 156.195 167.767 136.889 1.00 65.69  ? 302 MET B O     1 
ATOM   5474  C  CB    . MET B 2  302 ? 154.462 168.990 139.412 1.00 65.69  ? 302 MET B CB    1 
ATOM   5475  C  CG    . MET B 2  302 ? 155.129 170.200 138.822 1.00 65.69  ? 302 MET B CG    1 
ATOM   5476  S  SD    . MET B 2  302 ? 154.010 171.175 137.816 1.00 65.69  ? 302 MET B SD    1 
ATOM   5477  C  CE    . MET B 2  302 ? 152.575 171.173 138.872 1.00 65.69  ? 302 MET B CE    1 
ATOM   5478  N  N     . ILE B 2  303 ? 156.453 166.576 138.784 1.00 62.58  ? 303 ILE B N     1 
ATOM   5479  C  CA    . ILE B 2  303 ? 157.789 166.126 138.403 1.00 62.58  ? 303 ILE B CA    1 
ATOM   5480  C  C     . ILE B 2  303 ? 157.727 165.253 137.161 1.00 62.58  ? 303 ILE B C     1 
ATOM   5481  O  O     . ILE B 2  303 ? 158.530 165.418 136.233 1.00 62.58  ? 303 ILE B O     1 
ATOM   5482  C  CB    . ILE B 2  303 ? 158.462 165.391 139.575 1.00 62.58  ? 303 ILE B CB    1 
ATOM   5483  C  CG1   . ILE B 2  303 ? 158.978 166.386 140.604 1.00 62.58  ? 303 ILE B CG1   1 
ATOM   5484  C  CG2   . ILE B 2  303 ? 159.617 164.557 139.103 1.00 62.58  ? 303 ILE B CG2   1 
ATOM   5485  C  CD1   . ILE B 2  303 ? 159.341 165.748 141.914 1.00 62.58  ? 303 ILE B CD1   1 
ATOM   5486  N  N     . GLY B 2  304 ? 156.761 164.332 137.108 1.00 67.11  ? 304 GLY B N     1 
ATOM   5487  C  CA    . GLY B 2  304 ? 156.638 163.475 135.939 1.00 67.11  ? 304 GLY B CA    1 
ATOM   5488  C  C     . GLY B 2  304 ? 156.333 164.249 134.671 1.00 67.11  ? 304 GLY B C     1 
ATOM   5489  O  O     . GLY B 2  304 ? 156.945 164.005 133.622 1.00 67.11  ? 304 GLY B O     1 
ATOM   5490  N  N     . MET B 2  305 ? 155.416 165.221 134.763 1.00 66.74  ? 305 MET B N     1 
ATOM   5491  C  CA    . MET B 2  305 ? 155.081 166.047 133.605 1.00 66.74  ? 305 MET B CA    1 
ATOM   5492  C  C     . MET B 2  305 ? 156.288 166.833 133.111 1.00 66.74  ? 305 MET B C     1 
ATOM   5493  O  O     . MET B 2  305 ? 156.576 166.847 131.906 1.00 66.74  ? 305 MET B O     1 
ATOM   5494  C  CB    . MET B 2  305 ? 153.944 167.002 133.950 1.00 66.74  ? 305 MET B CB    1 
ATOM   5495  C  CG    . MET B 2  305 ? 153.534 167.901 132.808 1.00 66.74  ? 305 MET B CG    1 
ATOM   5496  S  SD    . MET B 2  305 ? 154.229 169.553 132.882 1.00 66.74  ? 305 MET B SD    1 
ATOM   5497  C  CE    . MET B 2  305 ? 153.415 170.181 134.331 1.00 66.74  ? 305 MET B CE    1 
ATOM   5498  N  N     . ILE B 2  306 ? 157.009 167.490 134.030 1.00 64.24  ? 306 ILE B N     1 
ATOM   5499  C  CA    . ILE B 2  306 ? 158.154 168.311 133.640 1.00 64.24  ? 306 ILE B CA    1 
ATOM   5500  C  C     . ILE B 2  306 ? 159.230 167.459 132.988 1.00 64.24  ? 306 ILE B C     1 
ATOM   5501  O  O     . ILE B 2  306 ? 159.765 167.820 131.932 1.00 64.24  ? 306 ILE B O     1 
ATOM   5502  C  CB    . ILE B 2  306 ? 158.710 169.077 134.850 1.00 64.24  ? 306 ILE B CB    1 
ATOM   5503  C  CG1   . ILE B 2  306 ? 157.722 170.117 135.331 1.00 64.24  ? 306 ILE B CG1   1 
ATOM   5504  C  CG2   . ILE B 2  306 ? 159.977 169.786 134.488 1.00 64.24  ? 306 ILE B CG2   1 
ATOM   5505  C  CD1   . ILE B 2  306 ? 158.169 170.787 136.588 1.00 64.24  ? 306 ILE B CD1   1 
ATOM   5506  N  N     . LEU B 2  307 ? 159.527 166.294 133.572 1.00 67.71  ? 307 LEU B N     1 
ATOM   5507  C  CA    . LEU B 2  307 ? 160.614 165.474 133.051 1.00 67.71  ? 307 LEU B CA    1 
ATOM   5508  C  C     . LEU B 2  307 ? 160.287 164.915 131.673 1.00 67.71  ? 307 LEU B C     1 
ATOM   5509  O  O     . LEU B 2  307 ? 161.121 164.986 130.760 1.00 67.71  ? 307 LEU B O     1 
ATOM   5510  C  CB    . LEU B 2  307 ? 160.935 164.345 134.021 1.00 67.71  ? 307 LEU B CB    1 
ATOM   5511  C  CG    . LEU B 2  307 ? 161.788 164.732 135.225 1.00 67.71  ? 307 LEU B CG    1 
ATOM   5512  C  CD1   . LEU B 2  307 ? 162.112 163.505 136.048 1.00 67.71  ? 307 LEU B CD1   1 
ATOM   5513  C  CD2   . LEU B 2  307 ? 163.052 165.431 134.784 1.00 67.71  ? 307 LEU B CD2   1 
ATOM   5514  N  N     . LEU B 2  308 ? 159.069 164.404 131.474 1.00 67.59  ? 308 LEU B N     1 
ATOM   5515  C  CA    . LEU B 2  308 ? 158.775 163.825 130.166 1.00 67.59  ? 308 LEU B CA    1 
ATOM   5516  C  C     . LEU B 2  308 ? 158.601 164.898 129.095 1.00 67.59  ? 308 LEU B C     1 
ATOM   5517  O  O     . LEU B 2  308 ? 159.033 164.706 127.950 1.00 67.59  ? 308 LEU B O     1 
ATOM   5518  C  CB    . LEU B 2  308 ? 157.547 162.929 130.237 1.00 67.59  ? 308 LEU B CB    1 
ATOM   5519  C  CG    . LEU B 2  308 ? 157.373 162.019 129.026 1.00 67.59  ? 308 LEU B CG    1 
ATOM   5520  C  CD1   . LEU B 2  308 ? 158.684 161.413 128.602 1.00 67.59  ? 308 LEU B CD1   1 
ATOM   5521  C  CD2   . LEU B 2  308 ? 156.405 160.930 129.363 1.00 67.59  ? 308 LEU B CD2   1 
ATOM   5522  N  N     . SER B 2  309 ? 158.006 166.044 129.437 1.00 68.03  ? 309 SER B N     1 
ATOM   5523  C  CA    . SER B 2  309 ? 157.852 167.097 128.442 1.00 68.03  ? 309 SER B CA    1 
ATOM   5524  C  C     . SER B 2  309 ? 159.202 167.687 128.052 1.00 68.03  ? 309 SER B C     1 
ATOM   5525  O  O     . SER B 2  309 ? 159.427 168.021 126.883 1.00 68.03  ? 309 SER B O     1 
ATOM   5526  C  CB    . SER B 2  309 ? 156.926 168.181 128.971 1.00 68.03  ? 309 SER B CB    1 
ATOM   5527  O  OG    . SER B 2  309 ? 157.524 168.842 130.063 1.00 68.03  ? 309 SER B OG    1 
ATOM   5528  N  N     . THR B 2  310 ? 160.133 167.784 129.007 1.00 67.48  ? 310 THR B N     1 
ATOM   5529  C  CA    . THR B 2  310 ? 161.465 168.284 128.681 1.00 67.48  ? 310 THR B CA    1 
ATOM   5530  C  C     . THR B 2  310 ? 162.234 167.284 127.829 1.00 67.48  ? 310 THR B C     1 
ATOM   5531  O  O     . THR B 2  310 ? 162.971 167.674 126.912 1.00 67.48  ? 310 THR B O     1 
ATOM   5532  C  CB    . THR B 2  310 ? 162.225 168.607 129.964 1.00 67.48  ? 310 THR B CB    1 
ATOM   5533  O  OG1   . THR B 2  310 ? 161.461 169.529 130.743 1.00 67.48  ? 310 THR B OG1   1 
ATOM   5534  C  CG2   . THR B 2  310 ? 163.550 169.238 129.651 1.00 67.48  ? 310 THR B CG2   1 
ATOM   5535  N  N     . LEU B 2  311 ? 162.053 165.987 128.092 1.00 67.13  ? 311 LEU B N     1 
ATOM   5536  C  CA    . LEU B 2  311 ? 162.670 164.978 127.235 1.00 67.13  ? 311 LEU B CA    1 
ATOM   5537  C  C     . LEU B 2  311 ? 162.159 165.081 125.803 1.00 67.13  ? 311 LEU B C     1 
ATOM   5538  O  O     . LEU B 2  311 ? 162.945 165.011 124.849 1.00 67.13  ? 311 LEU B O     1 
ATOM   5539  C  CB    . LEU B 2  311 ? 162.408 163.582 127.793 1.00 67.13  ? 311 LEU B CB    1 
ATOM   5540  C  CG    . LEU B 2  311 ? 162.754 162.421 126.869 1.00 67.13  ? 311 LEU B CG    1 
ATOM   5541  C  CD1   . LEU B 2  311 ? 164.249 162.339 126.719 1.00 67.13  ? 311 LEU B CD1   1 
ATOM   5542  C  CD2   . LEU B 2  311 ? 162.197 161.126 127.409 1.00 67.13  ? 311 LEU B CD2   1 
ATOM   5543  N  N     . PHE B 2  312 ? 160.850 165.277 125.634 1.00 70.87  ? 312 PHE B N     1 
ATOM   5544  C  CA    . PHE B 2  312 ? 160.296 165.377 124.287 1.00 70.87  ? 312 PHE B CA    1 
ATOM   5545  C  C     . PHE B 2  312 ? 160.735 166.659 123.591 1.00 70.87  ? 312 PHE B C     1 
ATOM   5546  O  O     . PHE B 2  312 ? 160.921 166.669 122.369 1.00 70.87  ? 312 PHE B O     1 
ATOM   5547  C  CB    . PHE B 2  312 ? 158.779 165.283 124.342 1.00 70.87  ? 312 PHE B CB    1 
ATOM   5548  C  CG    . PHE B 2  312 ? 158.264 163.884 124.339 1.00 70.87  ? 312 PHE B CG    1 
ATOM   5549  C  CD1   . PHE B 2  312 ? 158.945 162.887 123.683 1.00 70.87  ? 312 PHE B CD1   1 
ATOM   5550  C  CD2   . PHE B 2  312 ? 157.111 163.560 125.008 1.00 70.87  ? 312 PHE B CD2   1 
ATOM   5551  C  CE1   . PHE B 2  312 ? 158.470 161.600 123.681 1.00 70.87  ? 312 PHE B CE1   1 
ATOM   5552  C  CE2   . PHE B 2  312 ? 156.644 162.275 125.012 1.00 70.87  ? 312 PHE B CE2   1 
ATOM   5553  C  CZ    . PHE B 2  312 ? 157.322 161.297 124.347 1.00 70.87  ? 312 PHE B CZ    1 
ATOM   5554  N  N     . ASN B 2  313 ? 160.911 167.746 124.347 1.00 68.79  ? 313 ASN B N     1 
ATOM   5555  C  CA    . ASN B 2  313 ? 161.438 168.976 123.758 1.00 68.79  ? 313 ASN B CA    1 
ATOM   5556  C  C     . ASN B 2  313 ? 162.850 168.772 123.236 1.00 68.79  ? 313 ASN B C     1 
ATOM   5557  O  O     . ASN B 2  313 ? 163.179 169.196 122.124 1.00 68.79  ? 313 ASN B O     1 
ATOM   5558  C  CB    . ASN B 2  313 ? 161.433 170.116 124.775 1.00 68.79  ? 313 ASN B CB    1 
ATOM   5559  C  CG    . ASN B 2  313 ? 160.055 170.517 125.197 1.00 68.79  ? 313 ASN B CG    1 
ATOM   5560  O  OD1   . ASN B 2  313 ? 159.868 171.062 126.275 1.00 68.79  ? 313 ASN B OD1   1 
ATOM   5561  N  ND2   . ASN B 2  313 ? 159.076 170.248 124.357 1.00 68.79  ? 313 ASN B ND2   1 
ATOM   5562  N  N     . VAL B 2  314 ? 163.704 168.125 124.033 1.00 72.50  ? 314 VAL B N     1 
ATOM   5563  C  CA    . VAL B 2  314 ? 165.106 167.983 123.646 1.00 72.50  ? 314 VAL B CA    1 
ATOM   5564  C  C     . VAL B 2  314 ? 165.254 166.997 122.491 1.00 72.50  ? 314 VAL B C     1 
ATOM   5565  O  O     . VAL B 2  314 ? 166.111 167.176 121.617 1.00 72.50  ? 314 VAL B O     1 
ATOM   5566  C  CB    . VAL B 2  314 ? 165.952 167.585 124.867 1.00 72.50  ? 314 VAL B CB    1 
ATOM   5567  C  CG1   . VAL B 2  314 ? 167.391 167.387 124.486 1.00 72.50  ? 314 VAL B CG1   1 
ATOM   5568  C  CG2   . VAL B 2  314 ? 165.874 168.668 125.905 1.00 72.50  ? 314 VAL B CG2   1 
ATOM   5569  N  N     . ILE B 2  315 ? 164.408 165.964 122.440 1.00 73.05  ? 315 ILE B N     1 
ATOM   5570  C  CA    . ILE B 2  315 ? 164.415 165.073 121.279 1.00 73.05  ? 315 ILE B CA    1 
ATOM   5571  C  C     . ILE B 2  315 ? 163.934 165.811 120.035 1.00 73.05  ? 315 ILE B C     1 
ATOM   5572  O  O     . ILE B 2  315 ? 164.685 165.982 119.070 1.00 73.05  ? 315 ILE B O     1 
ATOM   5573  C  CB    . ILE B 2  315 ? 163.563 163.823 121.542 1.00 73.05  ? 315 ILE B CB    1 
ATOM   5574  C  CG1   . ILE B 2  315 ? 164.205 162.943 122.603 1.00 73.05  ? 315 ILE B CG1   1 
ATOM   5575  C  CG2   . ILE B 2  315 ? 163.402 163.028 120.274 1.00 73.05  ? 315 ILE B CG2   1 
ATOM   5576  C  CD1   . ILE B 2  315 ? 163.309 161.826 123.042 1.00 73.05  ? 315 ILE B CD1   1 
ATOM   5577  N  N     . GLY B 2  316 ? 162.681 166.261 120.038 1.00 77.79  ? 316 GLY B N     1 
ATOM   5578  C  CA    . GLY B 2  316 ? 162.156 167.050 118.938 1.00 77.79  ? 316 GLY B CA    1 
ATOM   5579  C  C     . GLY B 2  316 ? 161.827 166.261 117.688 1.00 77.79  ? 316 GLY B C     1 
ATOM   5580  O  O     . GLY B 2  316 ? 162.483 165.259 117.392 1.00 77.79  ? 316 GLY B O     1 
ATOM   5581  N  N     . SER B 2  317 ? 160.816 166.704 116.942 1.00 88.21  ? 317 SER B N     1 
ATOM   5582  C  CA    . SER B 2  317 ? 160.452 166.052 115.691 1.00 88.21  ? 317 SER B CA    1 
ATOM   5583  C  C     . SER B 2  317 ? 160.009 167.098 114.687 1.00 88.21  ? 317 SER B C     1 
ATOM   5584  O  O     . SER B 2  317 ? 159.580 168.195 115.049 1.00 88.21  ? 317 SER B O     1 
ATOM   5585  C  CB    . SER B 2  317 ? 159.331 165.021 115.873 1.00 88.21  ? 317 SER B CB    1 
ATOM   5586  O  OG    . SER B 2  317 ? 159.257 164.142 114.770 1.00 88.21  ? 317 SER B OG    1 
ATOM   5587  N  N     . ASP B 2  318 ? 160.112 166.731 113.412 1.00 96.25  ? 318 ASP B N     1 
ATOM   5588  C  CA    . ASP B 2  318 ? 159.766 167.618 112.315 1.00 96.25  ? 318 ASP B CA    1 
ATOM   5589  C  C     . ASP B 2  318 ? 158.334 167.453 111.834 1.00 96.25  ? 318 ASP B C     1 
ATOM   5590  O  O     . ASP B 2  318 ? 157.807 168.368 111.193 1.00 96.25  ? 318 ASP B O     1 
ATOM   5591  C  CB    . ASP B 2  318 ? 160.713 167.382 111.132 1.00 96.25  ? 318 ASP B CB    1 
ATOM   5592  C  CG    . ASP B 2  318 ? 162.163 167.307 111.554 1.00 96.25  ? 318 ASP B CG    1 
ATOM   5593  O  OD1   . ASP B 2  318 ? 162.554 168.050 112.478 1.00 96.25  ? 318 ASP B OD1   1 
ATOM   5594  O  OD2   . ASP B 2  318 ? 162.915 166.504 110.966 1.00 96.25  ? 318 ASP B OD2   1 
ATOM   5595  N  N     . THR B 2  319 ? 157.693 166.322 112.124 1.00 93.01  ? 319 THR B N     1 
ATOM   5596  C  CA    . THR B 2  319 ? 156.339 166.070 111.659 1.00 93.01  ? 319 THR B CA    1 
ATOM   5597  C  C     . THR B 2  319 ? 155.301 165.989 112.766 1.00 93.01  ? 319 THR B C     1 
ATOM   5598  O  O     . THR B 2  319 ? 154.105 166.080 112.467 1.00 93.01  ? 319 THR B O     1 
ATOM   5599  C  CB    . THR B 2  319 ? 156.278 164.768 110.852 1.00 93.01  ? 319 THR B CB    1 
ATOM   5600  O  OG1   . THR B 2  319 ? 154.937 164.561 110.399 1.00 93.01  ? 319 THR B OG1   1 
ATOM   5601  C  CG2   . THR B 2  319 ? 156.702 163.595 111.706 1.00 93.01  ? 319 THR B CG2   1 
ATOM   5602  N  N     . ASN B 2  320 ? 155.711 165.820 114.018 1.00 88.73  ? 320 ASN B N     1 
ATOM   5603  C  CA    . ASN B 2  320 ? 154.801 165.820 115.156 1.00 88.73  ? 320 ASN B CA    1 
ATOM   5604  C  C     . ASN B 2  320 ? 154.963 167.154 115.867 1.00 88.73  ? 320 ASN B C     1 
ATOM   5605  O  O     . ASN B 2  320 ? 156.040 167.459 116.385 1.00 88.73  ? 320 ASN B O     1 
ATOM   5606  C  CB    . ASN B 2  320 ? 155.100 164.653 116.089 1.00 88.73  ? 320 ASN B CB    1 
ATOM   5607  C  CG    . ASN B 2  320 ? 153.875 164.164 116.812 1.00 88.73  ? 320 ASN B CG    1 
ATOM   5608  O  OD1   . ASN B 2  320 ? 152.972 164.938 117.119 1.00 88.73  ? 320 ASN B OD1   1 
ATOM   5609  N  ND2   . ASN B 2  320 ? 153.828 162.869 117.083 1.00 88.73  ? 320 ASN B ND2   1 
ATOM   5610  N  N     . ALA B 2  321 ? 153.901 167.954 115.888 1.00 76.13  ? 321 ALA B N     1 
ATOM   5611  C  CA    . ALA B 2  321 ? 153.998 169.298 116.435 1.00 76.13  ? 321 ALA B CA    1 
ATOM   5612  C  C     . ALA B 2  321 ? 153.789 169.349 117.937 1.00 76.13  ? 321 ALA B C     1 
ATOM   5613  O  O     . ALA B 2  321 ? 153.791 170.442 118.504 1.00 76.13  ? 321 ALA B O     1 
ATOM   5614  C  CB    . ALA B 2  321 ? 152.991 170.214 115.751 1.00 76.13  ? 321 ALA B CB    1 
ATOM   5615  N  N     . MET B 2  322 ? 153.594 168.206 118.589 1.00 76.38  ? 322 MET B N     1 
ATOM   5616  C  CA    . MET B 2  322 ? 153.475 168.174 120.039 1.00 76.38  ? 322 MET B CA    1 
ATOM   5617  C  C     . MET B 2  322 ? 154.794 167.881 120.740 1.00 76.38  ? 322 MET B C     1 
ATOM   5618  O  O     . MET B 2  322 ? 154.842 167.958 121.969 1.00 76.38  ? 322 MET B O     1 
ATOM   5619  C  CB    . MET B 2  322 ? 152.448 167.130 120.467 1.00 76.38  ? 322 MET B CB    1 
ATOM   5620  C  CG    . MET B 2  322 ? 151.022 167.523 120.238 1.00 76.38  ? 322 MET B CG    1 
ATOM   5621  S  SD    . MET B 2  322 ? 150.399 168.664 121.468 1.00 76.38  ? 322 MET B SD    1 
ATOM   5622  C  CE    . MET B 2  322 ? 150.034 167.540 122.793 1.00 76.38  ? 322 MET B CE    1 
ATOM   5623  N  N     . PHE B 2  323 ? 155.860 167.520 120.011 1.00 75.83  ? 323 PHE B N     1 
ATOM   5624  C  CA    . PHE B 2  323 ? 157.125 167.274 120.695 1.00 75.83  ? 323 PHE B CA    1 
ATOM   5625  C  C     . PHE B 2  323 ? 157.723 168.551 121.260 1.00 75.83  ? 323 PHE B C     1 
ATOM   5626  O  O     . PHE B 2  323 ? 158.567 168.483 122.156 1.00 75.83  ? 323 PHE B O     1 
ATOM   5627  C  CB    . PHE B 2  323 ? 158.182 166.615 119.802 1.00 75.83  ? 323 PHE B CB    1 
ATOM   5628  C  CG    . PHE B 2  323 ? 158.030 165.130 119.621 1.00 75.83  ? 323 PHE B CG    1 
ATOM   5629  C  CD1   . PHE B 2  323 ? 156.865 164.473 119.919 1.00 75.83  ? 323 PHE B CD1   1 
ATOM   5630  C  CD2   . PHE B 2  323 ? 159.133 164.374 119.300 1.00 75.83  ? 323 PHE B CD2   1 
ATOM   5631  C  CE1   . PHE B 2  323 ? 156.775 163.107 119.768 1.00 75.83  ? 323 PHE B CE1   1 
ATOM   5632  C  CE2   . PHE B 2  323 ? 159.050 163.012 119.167 1.00 75.83  ? 323 PHE B CE2   1 
ATOM   5633  C  CZ    . PHE B 2  323 ? 157.876 162.378 119.406 1.00 75.83  ? 323 PHE B CZ    1 
ATOM   5634  N  N     . ASN B 2  324 ? 157.315 169.713 120.763 1.00 77.45  ? 324 ASN B N     1 
ATOM   5635  C  CA    . ASN B 2  324 ? 157.890 170.983 121.191 1.00 77.45  ? 324 ASN B CA    1 
ATOM   5636  C  C     . ASN B 2  324 ? 156.857 171.851 121.897 1.00 77.45  ? 324 ASN B C     1 
ATOM   5637  O  O     . ASN B 2  324 ? 156.706 173.038 121.607 1.00 77.45  ? 324 ASN B O     1 
ATOM   5638  C  CB    . ASN B 2  324 ? 158.520 171.723 120.018 1.00 77.45  ? 324 ASN B CB    1 
ATOM   5639  C  CG    . ASN B 2  324 ? 157.628 171.769 118.809 1.00 77.45  ? 324 ASN B CG    1 
ATOM   5640  O  OD1   . ASN B 2  324 ? 156.410 171.688 118.913 1.00 77.45  ? 324 ASN B OD1   1 
ATOM   5641  N  ND2   . ASN B 2  324 ? 158.237 171.885 117.639 1.00 77.45  ? 324 ASN B ND2   1 
ATOM   5642  N  N     . MET B 2  325 ? 156.118 171.236 122.817 1.00 73.25  ? 325 MET B N     1 
ATOM   5643  C  CA    . MET B 2  325 ? 155.173 171.912 123.687 1.00 73.25  ? 325 MET B CA    1 
ATOM   5644  C  C     . MET B 2  325 ? 155.783 171.987 125.073 1.00 73.25  ? 325 MET B C     1 
ATOM   5645  O  O     . MET B 2  325 ? 156.024 170.938 125.682 1.00 73.25  ? 325 MET B O     1 
ATOM   5646  C  CB    . MET B 2  325 ? 153.864 171.138 123.723 1.00 73.25  ? 325 MET B CB    1 
ATOM   5647  C  CG    . MET B 2  325 ? 152.776 171.725 124.561 1.00 73.25  ? 325 MET B CG    1 
ATOM   5648  S  SD    . MET B 2  325 ? 151.326 170.683 124.433 1.00 73.25  ? 325 MET B SD    1 
ATOM   5649  C  CE    . MET B 2  325 ? 150.240 171.520 125.553 1.00 73.25  ? 325 MET B CE    1 
ATOM   5650  N  N     . PRO B 2  326 ? 156.056 173.169 125.612 1.00 66.75  ? 326 PRO B N     1 
ATOM   5651  C  CA    . PRO B 2  326 ? 156.776 173.249 126.883 1.00 66.75  ? 326 PRO B CA    1 
ATOM   5652  C  C     . PRO B 2  326 ? 155.891 172.889 128.064 1.00 66.75  ? 326 PRO B C     1 
ATOM   5653  O  O     . PRO B 2  326 ? 154.692 172.645 127.942 1.00 66.75  ? 326 PRO B O     1 
ATOM   5654  C  CB    . PRO B 2  326 ? 157.224 174.708 126.943 1.00 66.75  ? 326 PRO B CB    1 
ATOM   5655  C  CG    . PRO B 2  326 ? 156.332 175.416 126.049 1.00 66.75  ? 326 PRO B CG    1 
ATOM   5656  C  CD    . PRO B 2  326 ? 155.954 174.481 124.964 1.00 66.75  ? 326 PRO B CD    1 
ATOM   5657  N  N     . TRP B 2  327 ? 156.518 172.858 129.239 1.00 68.80  ? 327 TRP B N     1 
ATOM   5658  C  CA    . TRP B 2  327 ? 155.801 172.446 130.436 1.00 68.80  ? 327 TRP B CA    1 
ATOM   5659  C  C     . TRP B 2  327 ? 154.790 173.491 130.884 1.00 68.80  ? 327 TRP B C     1 
ATOM   5660  O  O     . TRP B 2  327 ? 153.716 173.132 131.379 1.00 68.80  ? 327 TRP B O     1 
ATOM   5661  C  CB    . TRP B 2  327 ? 156.785 172.131 131.557 1.00 68.80  ? 327 TRP B CB    1 
ATOM   5662  C  CG    . TRP B 2  327 ? 157.544 173.299 132.074 1.00 68.80  ? 327 TRP B CG    1 
ATOM   5663  C  CD1   . TRP B 2  327 ? 158.682 173.826 131.557 1.00 68.80  ? 327 TRP B CD1   1 
ATOM   5664  C  CD2   . TRP B 2  327 ? 157.234 174.074 133.233 1.00 68.80  ? 327 TRP B CD2   1 
ATOM   5665  N  NE1   . TRP B 2  327 ? 159.097 174.890 132.312 1.00 68.80  ? 327 TRP B NE1   1 
ATOM   5666  C  CE2   . TRP B 2  327 ? 158.222 175.061 133.350 1.00 68.80  ? 327 TRP B CE2   1 
ATOM   5667  C  CE3   . TRP B 2  327 ? 156.211 174.031 134.181 1.00 68.80  ? 327 TRP B CE3   1 
ATOM   5668  C  CZ2   . TRP B 2  327 ? 158.217 175.996 134.371 1.00 68.80  ? 327 TRP B CZ2   1 
ATOM   5669  C  CZ3   . TRP B 2  327 ? 156.209 174.957 135.192 1.00 68.80  ? 327 TRP B CZ3   1 
ATOM   5670  C  CH2   . TRP B 2  327 ? 157.203 175.927 135.281 1.00 68.80  ? 327 TRP B CH2   1 
ATOM   5671  N  N     . HIS B 2  328 ? 155.083 174.776 130.695 1.00 67.29  ? 328 HIS B N     1 
ATOM   5672  C  CA    . HIS B 2  328 ? 154.133 175.807 131.090 1.00 67.29  ? 328 HIS B CA    1 
ATOM   5673  C  C     . HIS B 2  328 ? 152.971 175.942 130.123 1.00 67.29  ? 328 HIS B C     1 
ATOM   5674  O  O     . HIS B 2  328 ? 152.075 176.746 130.379 1.00 67.29  ? 328 HIS B O     1 
ATOM   5675  C  CB    . HIS B 2  328 ? 154.826 177.160 131.248 1.00 67.29  ? 328 HIS B CB    1 
ATOM   5676  C  CG    . HIS B 2  328 ? 155.501 177.652 130.010 1.00 67.29  ? 328 HIS B CG    1 
ATOM   5677  N  ND1   . HIS B 2  328 ? 156.764 177.248 129.640 1.00 67.29  ? 328 HIS B ND1   1 
ATOM   5678  C  CD2   . HIS B 2  328 ? 155.101 178.537 129.070 1.00 67.29  ? 328 HIS B CD2   1 
ATOM   5679  C  CE1   . HIS B 2  328 ? 157.107 177.852 128.518 1.00 67.29  ? 328 HIS B CE1   1 
ATOM   5680  N  NE2   . HIS B 2  328 ? 156.114 178.640 128.150 1.00 67.29  ? 328 HIS B NE2   1 
ATOM   5681  N  N     . TRP B 2  329 ? 152.967 175.191 129.024 1.00 71.09  ? 329 TRP B N     1 
ATOM   5682  C  CA    . TRP B 2  329 ? 151.786 175.013 128.194 1.00 71.09  ? 329 TRP B CA    1 
ATOM   5683  C  C     . TRP B 2  329 ? 151.113 173.680 128.436 1.00 71.09  ? 329 TRP B C     1 
ATOM   5684  O  O     . TRP B 2  329 ? 149.904 173.571 128.245 1.00 71.09  ? 329 TRP B O     1 
ATOM   5685  C  CB    . TRP B 2  329 ? 152.139 175.104 126.712 1.00 71.09  ? 329 TRP B CB    1 
ATOM   5686  C  CG    . TRP B 2  329 ? 152.103 176.459 126.147 1.00 71.09  ? 329 TRP B CG    1 
ATOM   5687  C  CD1   . TRP B 2  329 ? 153.166 177.232 125.839 1.00 71.09  ? 329 TRP B CD1   1 
ATOM   5688  C  CD2   . TRP B 2  329 ? 150.942 177.210 125.793 1.00 71.09  ? 329 TRP B CD2   1 
ATOM   5689  N  NE1   . TRP B 2  329 ? 152.750 178.427 125.323 1.00 71.09  ? 329 TRP B NE1   1 
ATOM   5690  C  CE2   . TRP B 2  329 ? 151.383 178.438 125.284 1.00 71.09  ? 329 TRP B CE2   1 
ATOM   5691  C  CE3   . TRP B 2  329 ? 149.570 176.965 125.860 1.00 71.09  ? 329 TRP B CE3   1 
ATOM   5692  C  CZ2   . TRP B 2  329 ? 150.504 179.420 124.847 1.00 71.09  ? 329 TRP B CZ2   1 
ATOM   5693  C  CZ3   . TRP B 2  329 ? 148.701 177.940 125.427 1.00 71.09  ? 329 TRP B CZ3   1 
ATOM   5694  C  CH2   . TRP B 2  329 ? 149.171 179.151 124.926 1.00 71.09  ? 329 TRP B CH2   1 
ATOM   5695  N  N     . HIS B 2  330 ? 151.872 172.657 128.831 1.00 67.98  ? 330 HIS B N     1 
ATOM   5696  C  CA    . HIS B 2  330 ? 151.255 171.394 129.221 1.00 67.98  ? 330 HIS B CA    1 
ATOM   5697  C  C     . HIS B 2  330 ? 150.430 171.564 130.482 1.00 67.98  ? 330 HIS B C     1 
ATOM   5698  O  O     . HIS B 2  330 ? 149.419 170.881 130.668 1.00 67.98  ? 330 HIS B O     1 
ATOM   5699  C  CB    . HIS B 2  330 ? 152.320 170.325 129.442 1.00 67.98  ? 330 HIS B CB    1 
ATOM   5700  C  CG    . HIS B 2  330 ? 152.488 169.390 128.291 1.00 67.98  ? 330 HIS B CG    1 
ATOM   5701  N  ND1   . HIS B 2  330 ? 151.572 168.411 127.989 1.00 67.98  ? 330 HIS B ND1   1 
ATOM   5702  C  CD2   . HIS B 2  330 ? 153.470 169.285 127.367 1.00 67.98  ? 330 HIS B CD2   1 
ATOM   5703  C  CE1   . HIS B 2  330 ? 151.980 167.743 126.926 1.00 67.98  ? 330 HIS B CE1   1 
ATOM   5704  N  NE2   . HIS B 2  330 ? 153.130 168.254 126.529 1.00 67.98  ? 330 HIS B NE2   1 
ATOM   5705  N  N     . LEU B 2  331 ? 150.852 172.474 131.360 1.00 69.66  ? 331 LEU B N     1 
ATOM   5706  C  CA    . LEU B 2  331 ? 150.201 172.633 132.654 1.00 69.66  ? 331 LEU B CA    1 
ATOM   5707  C  C     . LEU B 2  331 ? 148.806 173.231 132.522 1.00 69.66  ? 331 LEU B C     1 
ATOM   5708  O  O     . LEU B 2  331 ? 147.881 172.814 133.223 1.00 69.66  ? 331 LEU B O     1 
ATOM   5709  C  CB    . LEU B 2  331 ? 151.075 173.502 133.553 1.00 69.66  ? 331 LEU B CB    1 
ATOM   5710  C  CG    . LEU B 2  331 ? 150.461 174.131 134.792 1.00 69.66  ? 331 LEU B CG    1 
ATOM   5711  C  CD1   . LEU B 2  331 ? 150.232 173.080 135.846 1.00 69.66  ? 331 LEU B CD1   1 
ATOM   5712  C  CD2   . LEU B 2  331 ? 151.360 175.232 135.309 1.00 69.66  ? 331 LEU B CD2   1 
ATOM   5713  N  N     . VAL B 2  332 ? 148.624 174.194 131.624 1.00 67.78  ? 332 VAL B N     1 
ATOM   5714  C  CA    . VAL B 2  332 ? 147.385 174.960 131.638 1.00 67.78  ? 332 VAL B CA    1 
ATOM   5715  C  C     . VAL B 2  332 ? 146.306 174.393 130.713 1.00 67.78  ? 332 VAL B C     1 
ATOM   5716  O  O     . VAL B 2  332 ? 145.116 174.515 131.019 1.00 67.78  ? 332 VAL B O     1 
ATOM   5717  C  CB    . VAL B 2  332 ? 147.678 176.439 131.331 1.00 67.78  ? 332 VAL B CB    1 
ATOM   5718  C  CG1   . VAL B 2  332 ? 148.788 176.920 132.211 1.00 67.78  ? 332 VAL B CG1   1 
ATOM   5719  C  CG2   . VAL B 2  332 ? 148.056 176.651 129.901 1.00 67.78  ? 332 VAL B CG2   1 
ATOM   5720  N  N     . LEU B 2  333 ? 146.674 173.753 129.604 1.00 69.28  ? 333 LEU B N     1 
ATOM   5721  C  CA    . LEU B 2  333 ? 145.681 173.306 128.638 1.00 69.28  ? 333 LEU B CA    1 
ATOM   5722  C  C     . LEU B 2  333 ? 145.018 172.020 129.104 1.00 69.28  ? 333 LEU B C     1 
ATOM   5723  O  O     . LEU B 2  333 ? 145.576 171.270 129.906 1.00 69.28  ? 333 LEU B O     1 
ATOM   5724  C  CB    . LEU B 2  333 ? 146.314 173.085 127.267 1.00 69.28  ? 333 LEU B CB    1 
ATOM   5725  C  CG    . LEU B 2  333 ? 146.948 174.292 126.593 1.00 69.28  ? 333 LEU B CG    1 
ATOM   5726  C  CD1   . LEU B 2  333 ? 147.488 173.911 125.248 1.00 69.28  ? 333 LEU B CD1   1 
ATOM   5727  C  CD2   . LEU B 2  333 ? 145.943 175.391 126.446 1.00 69.28  ? 333 LEU B CD2   1 
ATOM   5728  N  N     . GLY B 2  334 ? 143.819 171.768 128.584 1.00 72.40  ? 334 GLY B N     1 
ATOM   5729  C  CA    . GLY B 2  334 ? 143.100 170.536 128.843 1.00 72.40  ? 334 GLY B CA    1 
ATOM   5730  C  C     . GLY B 2  334 ? 142.755 170.359 130.307 1.00 72.40  ? 334 GLY B C     1 
ATOM   5731  O  O     . GLY B 2  334 ? 142.544 171.321 131.043 1.00 72.40  ? 334 GLY B O     1 
ATOM   5732  N  N     . GLY B 2  335 ? 142.729 169.107 130.746 1.00 76.31  ? 335 GLY B N     1 
ATOM   5733  C  CA    . GLY B 2  335 ? 142.315 168.810 132.103 1.00 76.31  ? 335 GLY B CA    1 
ATOM   5734  C  C     . GLY B 2  335 ? 143.425 168.424 133.056 1.00 76.31  ? 335 GLY B C     1 
ATOM   5735  O  O     . GLY B 2  335 ? 143.189 167.677 134.011 1.00 76.31  ? 335 GLY B O     1 
ATOM   5736  N  N     . PHE B 2  336 ? 144.628 168.956 132.838 1.00 69.73  ? 336 PHE B N     1 
ATOM   5737  C  CA    . PHE B 2  336 ? 145.766 168.581 133.671 1.00 69.73  ? 336 PHE B CA    1 
ATOM   5738  C  C     . PHE B 2  336 ? 145.636 169.139 135.077 1.00 69.73  ? 336 PHE B C     1 
ATOM   5739  O  O     . PHE B 2  336 ? 145.880 168.429 136.054 1.00 69.73  ? 336 PHE B O     1 
ATOM   5740  C  CB    . PHE B 2  336 ? 147.070 169.060 133.047 1.00 69.73  ? 336 PHE B CB    1 
ATOM   5741  C  CG    . PHE B 2  336 ? 148.292 168.529 133.731 1.00 69.73  ? 336 PHE B CG    1 
ATOM   5742  C  CD1   . PHE B 2  336 ? 148.701 167.231 133.527 1.00 69.73  ? 336 PHE B CD1   1 
ATOM   5743  C  CD2   . PHE B 2  336 ? 149.031 169.329 134.578 1.00 69.73  ? 336 PHE B CD2   1 
ATOM   5744  C  CE1   . PHE B 2  336 ? 149.814 166.745 134.151 1.00 69.73  ? 336 PHE B CE1   1 
ATOM   5745  C  CE2   . PHE B 2  336 ? 150.147 168.843 135.202 1.00 69.73  ? 336 PHE B CE2   1 
ATOM   5746  C  CZ    . PHE B 2  336 ? 150.537 167.552 134.987 1.00 69.73  ? 336 PHE B CZ    1 
ATOM   5747  N  N     . ALA B 2  337 ? 145.253 170.407 135.205 1.00 66.28  ? 337 ALA B N     1 
ATOM   5748  C  CA    . ALA B 2  337 ? 145.200 171.009 136.529 1.00 66.28  ? 337 ALA B CA    1 
ATOM   5749  C  C     . ALA B 2  337 ? 144.049 170.444 137.352 1.00 66.28  ? 337 ALA B C     1 
ATOM   5750  O  O     . ALA B 2  337 ? 144.227 170.144 138.538 1.00 66.28  ? 337 ALA B O     1 
ATOM   5751  C  CB    . ALA B 2  337 ? 145.093 172.522 136.412 1.00 66.28  ? 337 ALA B CB    1 
ATOM   5752  N  N     . PHE B 2  338 ? 142.879 170.248 136.736 1.00 67.09  ? 338 PHE B N     1 
ATOM   5753  C  CA    . PHE B 2  338 ? 141.758 169.635 137.443 1.00 67.09  ? 338 PHE B CA    1 
ATOM   5754  C  C     . PHE B 2  338 ? 142.081 168.204 137.841 1.00 67.09  ? 338 PHE B C     1 
ATOM   5755  O  O     . PHE B 2  338 ? 141.817 167.798 138.978 1.00 67.09  ? 338 PHE B O     1 
ATOM   5756  C  CB    . PHE B 2  338 ? 140.497 169.670 136.583 1.00 67.09  ? 338 PHE B CB    1 
ATOM   5757  C  CG    . PHE B 2  338 ? 139.222 169.428 137.351 1.00 67.09  ? 338 PHE B CG    1 
ATOM   5758  C  CD1   . PHE B 2  338 ? 138.766 168.151 137.598 1.00 67.09  ? 338 PHE B CD1   1 
ATOM   5759  C  CD2   . PHE B 2  338 ? 138.467 170.486 137.804 1.00 67.09  ? 338 PHE B CD2   1 
ATOM   5760  C  CE1   . PHE B 2  338 ? 137.603 167.944 138.298 1.00 67.09  ? 338 PHE B CE1   1 
ATOM   5761  C  CE2   . PHE B 2  338 ? 137.303 170.277 138.499 1.00 67.09  ? 338 PHE B CE2   1 
ATOM   5762  C  CZ    . PHE B 2  338 ? 136.875 169.007 138.744 1.00 67.09  ? 338 PHE B CZ    1 
ATOM   5763  N  N     . GLY B 2  339 ? 142.677 167.436 136.926 1.00 68.48  ? 339 GLY B N     1 
ATOM   5764  C  CA    . GLY B 2  339 ? 143.037 166.064 137.244 1.00 68.48  ? 339 GLY B CA    1 
ATOM   5765  C  C     . GLY B 2  339 ? 144.043 165.967 138.373 1.00 68.48  ? 339 GLY B C     1 
ATOM   5766  O  O     . GLY B 2  339 ? 143.801 165.287 139.372 1.00 68.48  ? 339 GLY B O     1 
ATOM   5767  N  N     . MET B 2  340 ? 145.168 166.677 138.242 1.00 64.22  ? 340 MET B N     1 
ATOM   5768  C  CA    . MET B 2  340 ? 146.218 166.659 139.253 1.00 64.22  ? 340 MET B CA    1 
ATOM   5769  C  C     . MET B 2  340 ? 145.711 167.122 140.608 1.00 64.22  ? 340 MET B C     1 
ATOM   5770  O  O     . MET B 2  340 ? 146.039 166.516 141.631 1.00 64.22  ? 340 MET B O     1 
ATOM   5771  C  CB    . MET B 2  340 ? 147.386 167.533 138.800 1.00 64.22  ? 340 MET B CB    1 
ATOM   5772  C  CG    . MET B 2  340 ? 148.203 168.130 139.917 1.00 64.22  ? 340 MET B CG    1 
ATOM   5773  S  SD    . MET B 2  340 ? 149.681 168.961 139.346 1.00 64.22  ? 340 MET B SD    1 
ATOM   5774  C  CE    . MET B 2  340 ? 148.969 170.305 138.433 1.00 64.22  ? 340 MET B CE    1 
ATOM   5775  N  N     . PHE B 2  341 ? 144.890 168.171 140.647 1.00 63.62  ? 341 PHE B N     1 
ATOM   5776  C  CA    . PHE B 2  341 ? 144.506 168.703 141.944 1.00 63.62  ? 341 PHE B CA    1 
ATOM   5777  C  C     . PHE B 2  341 ? 143.394 167.901 142.601 1.00 63.62  ? 341 PHE B C     1 
ATOM   5778  O  O     . PHE B 2  341 ? 143.529 167.530 143.769 1.00 63.62  ? 341 PHE B O     1 
ATOM   5779  C  CB    . PHE B 2  341 ? 144.104 170.165 141.810 1.00 63.62  ? 341 PHE B CB    1 
ATOM   5780  C  CG    . PHE B 2  341 ? 145.267 171.096 141.782 1.00 63.62  ? 341 PHE B CG    1 
ATOM   5781  C  CD1   . PHE B 2  341 ? 146.250 171.011 142.741 1.00 63.62  ? 341 PHE B CD1   1 
ATOM   5782  C  CD2   . PHE B 2  341 ? 145.386 172.047 140.796 1.00 63.62  ? 341 PHE B CD2   1 
ATOM   5783  C  CE1   . PHE B 2  341 ? 147.327 171.861 142.720 1.00 63.62  ? 341 PHE B CE1   1 
ATOM   5784  C  CE2   . PHE B 2  341 ? 146.461 172.896 140.773 1.00 63.62  ? 341 PHE B CE2   1 
ATOM   5785  C  CZ    . PHE B 2  341 ? 147.432 172.800 141.737 1.00 63.62  ? 341 PHE B CZ    1 
ATOM   5786  N  N     . PHE B 2  342 ? 142.300 167.607 141.897 1.00 64.83  ? 342 PHE B N     1 
ATOM   5787  C  CA    . PHE B 2  342 ? 141.145 167.029 142.560 1.00 64.83  ? 342 PHE B CA    1 
ATOM   5788  C  C     . PHE B 2  342 ? 140.910 165.559 142.277 1.00 64.83  ? 342 PHE B C     1 
ATOM   5789  O  O     . PHE B 2  342 ? 140.099 164.950 142.977 1.00 64.83  ? 342 PHE B O     1 
ATOM   5790  C  CB    . PHE B 2  342 ? 139.877 167.802 142.187 1.00 64.83  ? 342 PHE B CB    1 
ATOM   5791  C  CG    . PHE B 2  342 ? 139.847 169.186 142.727 1.00 64.83  ? 342 PHE B CG    1 
ATOM   5792  C  CD1   . PHE B 2  342 ? 139.317 169.439 143.971 1.00 64.83  ? 342 PHE B CD1   1 
ATOM   5793  C  CD2   . PHE B 2  342 ? 140.358 170.235 141.997 1.00 64.83  ? 342 PHE B CD2   1 
ATOM   5794  C  CE1   . PHE B 2  342 ? 139.301 170.710 144.473 1.00 64.83  ? 342 PHE B CE1   1 
ATOM   5795  C  CE2   . PHE B 2  342 ? 140.340 171.507 142.495 1.00 64.83  ? 342 PHE B CE2   1 
ATOM   5796  C  CZ    . PHE B 2  342 ? 139.812 171.744 143.731 1.00 64.83  ? 342 PHE B CZ    1 
ATOM   5797  N  N     . MET B 2  343 ? 141.579 164.965 141.291 1.00 65.84  ? 343 MET B N     1 
ATOM   5798  C  CA    . MET B 2  343 ? 141.262 163.601 140.910 1.00 65.84  ? 343 MET B CA    1 
ATOM   5799  C  C     . MET B 2  343 ? 142.419 162.631 141.051 1.00 65.84  ? 343 MET B C     1 
ATOM   5800  O  O     . MET B 2  343 ? 142.179 161.426 141.136 1.00 65.84  ? 343 MET B O     1 
ATOM   5801  C  CB    . MET B 2  343 ? 140.756 163.565 139.467 1.00 65.84  ? 343 MET B CB    1 
ATOM   5802  C  CG    . MET B 2  343 ? 139.495 164.352 139.249 1.00 65.84  ? 343 MET B CG    1 
ATOM   5803  S  SD    . MET B 2  343 ? 138.515 163.651 137.936 1.00 65.84  ? 343 MET B SD    1 
ATOM   5804  C  CE    . MET B 2  343 ? 136.949 164.376 138.329 1.00 65.84  ? 343 MET B CE    1 
ATOM   5805  N  N     . ALA B 2  344 ? 143.654 163.108 141.067 1.00 66.99  ? 344 ALA B N     1 
ATOM   5806  C  CA    . ALA B 2  344 ? 144.790 162.258 141.378 1.00 66.99  ? 344 ALA B CA    1 
ATOM   5807  C  C     . ALA B 2  344 ? 145.045 162.159 142.868 1.00 66.99  ? 344 ALA B C     1 
ATOM   5808  O  O     . ALA B 2  344 ? 145.861 161.337 143.284 1.00 66.99  ? 344 ALA B O     1 
ATOM   5809  C  CB    . ALA B 2  344 ? 146.050 162.774 140.687 1.00 66.99  ? 344 ALA B CB    1 
ATOM   5810  N  N     . THR B 2  345 ? 144.366 162.967 143.678 1.00 66.12  ? 345 THR B N     1 
ATOM   5811  C  CA    . THR B 2  345 ? 144.565 162.986 145.118 1.00 66.12  ? 345 THR B CA    1 
ATOM   5812  C  C     . THR B 2  345 ? 143.440 162.299 145.869 1.00 66.12  ? 345 THR B C     1 
ATOM   5813  O  O     . THR B 2  345 ? 143.216 162.606 147.040 1.00 66.12  ? 345 THR B O     1 
ATOM   5814  C  CB    . THR B 2  345 ? 144.714 164.419 145.607 1.00 66.12  ? 345 THR B CB    1 
ATOM   5815  O  OG1   . THR B 2  345 ? 143.440 165.060 145.575 1.00 66.12  ? 345 THR B OG1   1 
ATOM   5816  C  CG2   . THR B 2  345 ? 145.660 165.174 144.718 1.00 66.12  ? 345 THR B CG2   1 
ATOM   5817  N  N     . ASP B 2  346 ? 142.723 161.401 145.217 1.00 74.34  ? 346 ASP B N     1 
ATOM   5818  C  CA    . ASP B 2  346 ? 141.717 160.592 145.888 1.00 74.34  ? 346 ASP B CA    1 
ATOM   5819  C  C     . ASP B 2  346 ? 142.397 159.672 146.889 1.00 74.34  ? 346 ASP B C     1 
ATOM   5820  O  O     . ASP B 2  346 ? 143.360 158.991 146.532 1.00 74.34  ? 346 ASP B O     1 
ATOM   5821  C  CB    . ASP B 2  346 ? 140.943 159.794 144.848 1.00 74.34  ? 346 ASP B CB    1 
ATOM   5822  C  CG    . ASP B 2  346 ? 139.910 158.890 145.450 1.00 74.34  ? 346 ASP B CG    1 
ATOM   5823  O  OD1   . ASP B 2  346 ? 138.952 159.400 146.052 1.00 74.34  ? 346 ASP B OD1   1 
ATOM   5824  O  OD2   . ASP B 2  346 ? 140.015 157.665 145.267 1.00 74.34  ? 346 ASP B OD2   1 
ATOM   5825  N  N     . PRO B 2  347 ? 141.952 159.636 148.146 1.00 72.51  ? 347 PRO B N     1 
ATOM   5826  C  CA    . PRO B 2  347 ? 142.723 158.909 149.158 1.00 72.51  ? 347 PRO B CA    1 
ATOM   5827  C  C     . PRO B 2  347 ? 142.551 157.409 149.078 1.00 72.51  ? 347 PRO B C     1 
ATOM   5828  O  O     . PRO B 2  347 ? 143.509 156.677 149.350 1.00 72.51  ? 347 PRO B O     1 
ATOM   5829  C  CB    . PRO B 2  347 ? 142.177 159.462 150.480 1.00 72.51  ? 347 PRO B CB    1 
ATOM   5830  C  CG    . PRO B 2  347 ? 141.279 160.588 150.113 1.00 72.51  ? 347 PRO B CG    1 
ATOM   5831  C  CD    . PRO B 2  347 ? 140.792 160.299 148.744 1.00 72.51  ? 347 PRO B CD    1 
ATOM   5832  N  N     . VAL B 2  348 ? 141.361 156.930 148.714 1.00 72.19  ? 348 VAL B N     1 
ATOM   5833  C  CA    . VAL B 2  348 ? 141.085 155.500 148.733 1.00 72.19  ? 348 VAL B CA    1 
ATOM   5834  C  C     . VAL B 2  348 ? 141.809 154.779 147.611 1.00 72.19  ? 348 VAL B C     1 
ATOM   5835  O  O     . VAL B 2  348 ? 142.280 153.653 147.792 1.00 72.19  ? 348 VAL B O     1 
ATOM   5836  C  CB    . VAL B 2  348 ? 139.569 155.276 148.665 1.00 72.19  ? 348 VAL B CB    1 
ATOM   5837  C  CG1   . VAL B 2  348 ? 139.247 153.813 148.721 1.00 72.19  ? 348 VAL B CG1   1 
ATOM   5838  C  CG2   . VAL B 2  348 ? 138.900 156.000 149.796 1.00 72.19  ? 348 VAL B CG2   1 
ATOM   5839  N  N     . SER B 2  349 ? 141.942 155.411 146.451 1.00 71.60  ? 349 SER B N     1 
ATOM   5840  C  CA    . SER B 2  349 ? 142.539 154.773 145.290 1.00 71.60  ? 349 SER B CA    1 
ATOM   5841  C  C     . SER B 2  349 ? 144.049 154.932 145.222 1.00 71.60  ? 349 SER B C     1 
ATOM   5842  O  O     . SER B 2  349 ? 144.702 154.157 144.518 1.00 71.60  ? 349 SER B O     1 
ATOM   5843  C  CB    . SER B 2  349 ? 141.923 155.337 144.013 1.00 71.60  ? 349 SER B CB    1 
ATOM   5844  O  OG    . SER B 2  349 ? 140.526 155.486 144.159 1.00 71.60  ? 349 SER B OG    1 
ATOM   5845  N  N     . ALA B 2  350 ? 144.620 155.888 145.946 1.00 69.80  ? 350 ALA B N     1 
ATOM   5846  C  CA    . ALA B 2  350 ? 146.037 156.194 145.849 1.00 69.80  ? 350 ALA B CA    1 
ATOM   5847  C  C     . ALA B 2  350 ? 146.876 155.148 146.578 1.00 69.80  ? 350 ALA B C     1 
ATOM   5848  O  O     . ALA B 2  350 ? 146.383 154.109 147.019 1.00 69.80  ? 350 ALA B O     1 
ATOM   5849  C  CB    . ALA B 2  350 ? 146.310 157.584 146.406 1.00 69.80  ? 350 ALA B CB    1 
ATOM   5850  N  N     . SER B 2  351 ? 148.173 155.410 146.684 1.00 70.03  ? 351 SER B N     1 
ATOM   5851  C  CA    . SER B 2  351 ? 149.018 154.580 147.522 1.00 70.03  ? 351 SER B CA    1 
ATOM   5852  C  C     . SER B 2  351 ? 148.774 154.914 148.983 1.00 70.03  ? 351 SER B C     1 
ATOM   5853  O  O     . SER B 2  351 ? 148.130 155.910 149.313 1.00 70.03  ? 351 SER B O     1 
ATOM   5854  C  CB    . SER B 2  351 ? 150.489 154.786 147.186 1.00 70.03  ? 351 SER B CB    1 
ATOM   5855  O  OG    . SER B 2  351 ? 150.790 154.300 145.898 1.00 70.03  ? 351 SER B OG    1 
ATOM   5856  N  N     . PHE B 2  352 ? 149.293 154.071 149.867 1.00 71.50  ? 352 PHE B N     1 
ATOM   5857  C  CA    . PHE B 2  352 ? 149.151 154.289 151.297 1.00 71.50  ? 352 PHE B CA    1 
ATOM   5858  C  C     . PHE B 2  352 ? 150.474 154.601 151.972 1.00 71.50  ? 352 PHE B C     1 
ATOM   5859  O  O     . PHE B 2  352 ? 150.494 154.857 153.177 1.00 71.50  ? 352 PHE B O     1 
ATOM   5860  C  CB    . PHE B 2  352 ? 148.507 153.070 151.951 1.00 71.50  ? 352 PHE B CB    1 
ATOM   5861  C  CG    . PHE B 2  352 ? 147.127 152.779 151.450 1.00 71.50  ? 352 PHE B CG    1 
ATOM   5862  C  CD1   . PHE B 2  352 ? 146.288 153.802 151.064 1.00 71.50  ? 352 PHE B CD1   1 
ATOM   5863  C  CD2   . PHE B 2  352 ? 146.672 151.483 151.360 1.00 71.50  ? 352 PHE B CD2   1 
ATOM   5864  C  CE1   . PHE B 2  352 ? 145.026 153.536 150.600 1.00 71.50  ? 352 PHE B CE1   1 
ATOM   5865  C  CE2   . PHE B 2  352 ? 145.413 151.217 150.900 1.00 71.50  ? 352 PHE B CE2   1 
ATOM   5866  C  CZ    . PHE B 2  352 ? 144.590 152.246 150.519 1.00 71.50  ? 352 PHE B CZ    1 
ATOM   5867  N  N     . THR B 2  353 ? 151.571 154.596 151.224 1.00 72.35  ? 353 THR B N     1 
ATOM   5868  C  CA    . THR B 2  353 ? 152.894 154.862 151.754 1.00 72.35  ? 353 THR B CA    1 
ATOM   5869  C  C     . THR B 2  353 ? 153.413 156.180 151.203 1.00 72.35  ? 353 THR B C     1 
ATOM   5870  O  O     . THR B 2  353 ? 153.138 156.540 150.055 1.00 72.35  ? 353 THR B O     1 
ATOM   5871  C  CB    . THR B 2  353 ? 153.857 153.748 151.385 1.00 72.35  ? 353 THR B CB    1 
ATOM   5872  O  OG1   . THR B 2  353 ? 154.013 153.727 149.968 1.00 72.35  ? 353 THR B OG1   1 
ATOM   5873  C  CG2   . THR B 2  353 ? 153.302 152.419 151.806 1.00 72.35  ? 353 THR B CG2   1 
ATOM   5874  N  N     . ASN B 2  354 ? 154.175 156.896 152.031 1.00 70.08  ? 354 ASN B N     1 
ATOM   5875  C  CA    . ASN B 2  354 ? 154.771 158.150 151.585 1.00 70.08  ? 354 ASN B CA    1 
ATOM   5876  C  C     . ASN B 2  354 ? 155.776 157.918 150.468 1.00 70.08  ? 354 ASN B C     1 
ATOM   5877  O  O     . ASN B 2  354 ? 155.922 158.752 149.572 1.00 70.08  ? 354 ASN B O     1 
ATOM   5878  C  CB    . ASN B 2  354 ? 155.446 158.858 152.754 1.00 70.08  ? 354 ASN B CB    1 
ATOM   5879  C  CG    . ASN B 2  354 ? 154.532 159.026 153.935 1.00 70.08  ? 354 ASN B CG    1 
ATOM   5880  O  OD1   . ASN B 2  354 ? 153.339 159.272 153.782 1.00 70.08  ? 354 ASN B OD1   1 
ATOM   5881  N  ND2   . ASN B 2  354 ? 155.088 158.895 155.130 1.00 70.08  ? 354 ASN B ND2   1 
ATOM   5882  N  N     . SER B 2  355 ? 156.477 156.789 150.504 1.00 71.25  ? 355 SER B N     1 
ATOM   5883  C  CA    . SER B 2  355 ? 157.443 156.493 149.455 1.00 71.25  ? 355 SER B CA    1 
ATOM   5884  C  C     . SER B 2  355 ? 156.748 156.085 148.167 1.00 71.25  ? 355 SER B C     1 
ATOM   5885  O  O     . SER B 2  355 ? 157.319 156.218 147.082 1.00 71.25  ? 355 SER B O     1 
ATOM   5886  C  CB    . SER B 2  355 ? 158.395 155.395 149.918 1.00 71.25  ? 355 SER B CB    1 
ATOM   5887  O  OG    . SER B 2  355 ? 158.817 155.620 151.252 1.00 71.25  ? 355 SER B OG    1 
ATOM   5888  N  N     . GLY B 2  356 ? 155.520 155.578 148.265 1.00 69.97  ? 356 GLY B N     1 
ATOM   5889  C  CA    . GLY B 2  356 ? 154.820 155.124 147.078 1.00 69.97  ? 356 GLY B CA    1 
ATOM   5890  C  C     . GLY B 2  356 ? 153.934 156.184 146.468 1.00 69.97  ? 356 GLY B C     1 
ATOM   5891  O  O     . GLY B 2  356 ? 153.534 156.066 145.307 1.00 69.97  ? 356 GLY B O     1 
ATOM   5892  N  N     . LYS B 2  357 ? 153.627 157.239 147.224 1.00 66.98  ? 357 LYS B N     1 
ATOM   5893  C  CA    . LYS B 2  357 ? 152.824 158.322 146.668 1.00 66.98  ? 357 LYS B CA    1 
ATOM   5894  C  C     . LYS B 2  357 ? 153.606 159.118 145.630 1.00 66.98  ? 357 LYS B C     1 
ATOM   5895  O  O     . LYS B 2  357 ? 153.035 159.558 144.625 1.00 66.98  ? 357 LYS B O     1 
ATOM   5896  C  CB    . LYS B 2  357 ? 152.319 159.230 147.782 1.00 66.98  ? 357 LYS B CB    1 
ATOM   5897  C  CG    . LYS B 2  357 ? 151.000 158.777 148.361 1.00 66.98  ? 357 LYS B CG    1 
ATOM   5898  C  CD    . LYS B 2  357 ? 150.692 159.464 149.666 1.00 66.98  ? 357 LYS B CD    1 
ATOM   5899  C  CE    . LYS B 2  357 ? 149.587 158.744 150.397 1.00 66.98  ? 357 LYS B CE    1 
ATOM   5900  N  NZ    . LYS B 2  357 ? 149.380 159.282 151.759 1.00 66.98  ? 357 LYS B NZ    1 
ATOM   5901  N  N     . TRP B 2  358 ? 154.916 159.291 145.836 1.00 66.56  ? 358 TRP B N     1 
ATOM   5902  C  CA    . TRP B 2  358 ? 155.742 159.939 144.821 1.00 66.56  ? 358 TRP B CA    1 
ATOM   5903  C  C     . TRP B 2  358 ? 155.774 159.122 143.539 1.00 66.56  ? 358 TRP B C     1 
ATOM   5904  O  O     . TRP B 2  358 ? 155.697 159.678 142.440 1.00 66.56  ? 358 TRP B O     1 
ATOM   5905  C  CB    . TRP B 2  358 ? 157.166 160.156 145.332 1.00 66.56  ? 358 TRP B CB    1 
ATOM   5906  C  CG    . TRP B 2  358 ? 157.290 161.125 146.453 1.00 66.56  ? 358 TRP B CG    1 
ATOM   5907  C  CD1   . TRP B 2  358 ? 157.294 160.836 147.777 1.00 66.56  ? 358 TRP B CD1   1 
ATOM   5908  C  CD2   . TRP B 2  358 ? 157.444 162.542 146.354 1.00 66.56  ? 358 TRP B CD2   1 
ATOM   5909  N  NE1   . TRP B 2  358 ? 157.429 161.981 148.515 1.00 66.56  ? 358 TRP B NE1   1 
ATOM   5910  C  CE2   . TRP B 2  358 ? 157.521 163.044 147.660 1.00 66.56  ? 358 TRP B CE2   1 
ATOM   5911  C  CE3   . TRP B 2  358 ? 157.514 163.435 145.288 1.00 66.56  ? 358 TRP B CE3   1 
ATOM   5912  C  CZ2   . TRP B 2  358 ? 157.667 164.395 147.928 1.00 66.56  ? 358 TRP B CZ2   1 
ATOM   5913  C  CZ3   . TRP B 2  358 ? 157.657 164.776 145.559 1.00 66.56  ? 358 TRP B CZ3   1 
ATOM   5914  C  CH2   . TRP B 2  358 ? 157.733 165.242 146.865 1.00 66.56  ? 358 TRP B CH2   1 
ATOM   5915  N  N     . ALA B 2  359 ? 155.857 157.797 143.658 1.00 66.09  ? 359 ALA B N     1 
ATOM   5916  C  CA    . ALA B 2  359 ? 155.912 156.953 142.472 1.00 66.09  ? 359 ALA B CA    1 
ATOM   5917  C  C     . ALA B 2  359 ? 154.585 156.952 141.734 1.00 66.09  ? 359 ALA B C     1 
ATOM   5918  O  O     . ALA B 2  359 ? 154.557 156.990 140.500 1.00 66.09  ? 359 ALA B O     1 
ATOM   5919  C  CB    . ALA B 2  359 ? 156.304 155.534 142.860 1.00 66.09  ? 359 ALA B CB    1 
ATOM   5920  N  N     . TYR B 2  360 ? 153.477 156.925 142.474 1.00 66.89  ? 360 TYR B N     1 
ATOM   5921  C  CA    . TYR B 2  360 ? 152.152 156.987 141.862 1.00 66.89  ? 360 TYR B CA    1 
ATOM   5922  C  C     . TYR B 2  360 ? 151.942 158.311 141.133 1.00 66.89  ? 360 TYR B C     1 
ATOM   5923  O  O     . TYR B 2  360 ? 151.458 158.337 139.994 1.00 66.89  ? 360 TYR B O     1 
ATOM   5924  C  CB    . TYR B 2  360 ? 151.108 156.768 142.951 1.00 66.89  ? 360 TYR B CB    1 
ATOM   5925  C  CG    . TYR B 2  360 ? 149.678 157.043 142.599 1.00 66.89  ? 360 TYR B CG    1 
ATOM   5926  C  CD1   . TYR B 2  360 ? 148.972 156.192 141.780 1.00 66.89  ? 360 TYR B CD1   1 
ATOM   5927  C  CD2   . TYR B 2  360 ? 149.015 158.119 143.146 1.00 66.89  ? 360 TYR B CD2   1 
ATOM   5928  C  CE1   . TYR B 2  360 ? 147.656 156.428 141.483 1.00 66.89  ? 360 TYR B CE1   1 
ATOM   5929  C  CE2   . TYR B 2  360 ? 147.700 158.362 142.855 1.00 66.89  ? 360 TYR B CE2   1 
ATOM   5930  C  CZ    . TYR B 2  360 ? 147.027 157.514 142.022 1.00 66.89  ? 360 TYR B CZ    1 
ATOM   5931  O  OH    . TYR B 2  360 ? 145.712 157.756 141.728 1.00 66.89  ? 360 TYR B OH    1 
ATOM   5932  N  N     . GLY B 2  361 ? 152.346 159.419 141.753 1.00 65.91  ? 361 GLY B N     1 
ATOM   5933  C  CA    . GLY B 2  361 ? 152.241 160.703 141.081 1.00 65.91  ? 361 GLY B CA    1 
ATOM   5934  C  C     . GLY B 2  361 ? 153.108 160.804 139.839 1.00 65.91  ? 361 GLY B C     1 
ATOM   5935  O  O     . GLY B 2  361 ? 152.670 161.321 138.809 1.00 65.91  ? 361 GLY B O     1 
ATOM   5936  N  N     . ILE B 2  362 ? 154.347 160.311 139.916 1.00 63.45  ? 362 ILE B N     1 
ATOM   5937  C  CA    . ILE B 2  362 ? 155.243 160.373 138.764 1.00 63.45  ? 362 ILE B CA    1 
ATOM   5938  C  C     . ILE B 2  362 ? 154.700 159.525 137.622 1.00 63.45  ? 362 ILE B C     1 
ATOM   5939  O  O     . ILE B 2  362 ? 154.768 159.920 136.451 1.00 63.45  ? 362 ILE B O     1 
ATOM   5940  C  CB    . ILE B 2  362 ? 156.665 159.948 139.175 1.00 63.45  ? 362 ILE B CB    1 
ATOM   5941  C  CG1   . ILE B 2  362 ? 157.324 161.035 140.010 1.00 63.45  ? 362 ILE B CG1   1 
ATOM   5942  C  CG2   . ILE B 2  362 ? 157.534 159.672 137.974 1.00 63.45  ? 362 ILE B CG2   1 
ATOM   5943  C  CD1   . ILE B 2  362 ? 158.579 160.582 140.665 1.00 63.45  ? 362 ILE B CD1   1 
ATOM   5944  N  N     . LEU B 2  363 ? 154.109 158.373 137.946 1.00 63.56  ? 363 LEU B N     1 
ATOM   5945  C  CA    . LEU B 2  363 ? 153.514 157.535 136.911 1.00 63.56  ? 363 LEU B CA    1 
ATOM   5946  C  C     . LEU B 2  363 ? 152.327 158.229 136.254 1.00 63.56  ? 363 LEU B C     1 
ATOM   5947  O  O     . LEU B 2  363 ? 152.153 158.145 135.031 1.00 63.56  ? 363 LEU B O     1 
ATOM   5948  C  CB    . LEU B 2  363 ? 153.098 156.192 137.504 1.00 63.56  ? 363 LEU B CB    1 
ATOM   5949  C  CG    . LEU B 2  363 ? 152.322 155.233 136.612 1.00 63.56  ? 363 LEU B CG    1 
ATOM   5950  C  CD1   . LEU B 2  363 ? 153.128 154.897 135.393 1.00 63.56  ? 363 LEU B CD1   1 
ATOM   5951  C  CD2   . LEU B 2  363 ? 151.994 153.983 137.376 1.00 63.56  ? 363 LEU B CD2   1 
ATOM   5952  N  N     . ILE B 2  364 ? 151.527 158.956 137.044 1.00 63.79  ? 364 ILE B N     1 
ATOM   5953  C  CA    . ILE B 2  364 ? 150.393 159.692 136.483 1.00 63.79  ? 364 ILE B CA    1 
ATOM   5954  C  C     . ILE B 2  364 ? 150.877 160.775 135.527 1.00 63.79  ? 364 ILE B C     1 
ATOM   5955  O  O     . ILE B 2  364 ? 150.344 160.936 134.422 1.00 63.79  ? 364 ILE B O     1 
ATOM   5956  C  CB    . ILE B 2  364 ? 149.531 160.286 137.607 1.00 63.79  ? 364 ILE B CB    1 
ATOM   5957  C  CG1   . ILE B 2  364 ? 148.705 159.201 138.268 1.00 63.79  ? 364 ILE B CG1   1 
ATOM   5958  C  CG2   . ILE B 2  364 ? 148.610 161.350 137.073 1.00 63.79  ? 364 ILE B CG2   1 
ATOM   5959  C  CD1   . ILE B 2  364 ? 147.816 159.717 139.344 1.00 63.79  ? 364 ILE B CD1   1 
ATOM   5960  N  N     . GLY B 2  365 ? 151.907 161.518 135.927 1.00 69.33  ? 365 GLY B N     1 
ATOM   5961  C  CA    . GLY B 2  365 ? 152.406 162.586 135.075 1.00 69.33  ? 365 GLY B CA    1 
ATOM   5962  C  C     . GLY B 2  365 ? 153.020 162.071 133.788 1.00 69.33  ? 365 GLY B C     1 
ATOM   5963  O  O     . GLY B 2  365 ? 152.772 162.619 132.704 1.00 69.33  ? 365 GLY B O     1 
ATOM   5964  N  N     . VAL B 2  366 ? 153.801 160.991 133.885 1.00 67.88  ? 366 VAL B N     1 
ATOM   5965  C  CA    . VAL B 2  366 ? 154.430 160.397 132.709 1.00 67.88  ? 366 VAL B CA    1 
ATOM   5966  C  C     . VAL B 2  366 ? 153.375 159.894 131.739 1.00 67.88  ? 366 VAL B C     1 
ATOM   5967  O  O     . VAL B 2  366 ? 153.444 160.166 130.535 1.00 67.88  ? 366 VAL B O     1 
ATOM   5968  C  CB    . VAL B 2  366 ? 155.390 159.272 133.133 1.00 67.88  ? 366 VAL B CB    1 
ATOM   5969  C  CG1   . VAL B 2  366 ? 155.692 158.353 131.978 1.00 67.88  ? 366 VAL B CG1   1 
ATOM   5970  C  CG2   . VAL B 2  366 ? 156.669 159.857 133.678 1.00 67.88  ? 366 VAL B CG2   1 
ATOM   5971  N  N     . MET B 2  367 ? 152.360 159.193 132.247 1.00 70.22  ? 367 MET B N     1 
ATOM   5972  C  CA    . MET B 2  367 ? 151.338 158.653 131.361 1.00 70.22  ? 367 MET B CA    1 
ATOM   5973  C  C     . MET B 2  367 ? 150.495 159.754 130.735 1.00 70.22  ? 367 MET B C     1 
ATOM   5974  O  O     . MET B 2  367 ? 150.102 159.641 129.570 1.00 70.22  ? 367 MET B O     1 
ATOM   5975  C  CB    . MET B 2  367 ? 150.460 157.666 132.118 1.00 70.22  ? 367 MET B CB    1 
ATOM   5976  C  CG    . MET B 2  367 ? 151.128 156.349 132.378 1.00 70.22  ? 367 MET B CG    1 
ATOM   5977  S  SD    . MET B 2  367 ? 151.554 155.547 130.835 1.00 70.22  ? 367 MET B SD    1 
ATOM   5978  C  CE    . MET B 2  367 ? 149.949 155.495 130.062 1.00 70.22  ? 367 MET B CE    1 
ATOM   5979  N  N     . CYS B 2  368 ? 150.225 160.834 131.472 1.00 69.52  ? 368 CYS B N     1 
ATOM   5980  C  CA    . CYS B 2  368 ? 149.471 161.945 130.898 1.00 69.52  ? 368 CYS B CA    1 
ATOM   5981  C  C     . CYS B 2  368 ? 150.212 162.574 129.733 1.00 69.52  ? 368 CYS B C     1 
ATOM   5982  O  O     . CYS B 2  368 ? 149.641 162.760 128.649 1.00 69.52  ? 368 CYS B O     1 
ATOM   5983  C  CB    . CYS B 2  368 ? 149.187 163.001 131.956 1.00 69.52  ? 368 CYS B CB    1 
ATOM   5984  S  SG    . CYS B 2  368 ? 148.408 164.466 131.284 1.00 69.52  ? 368 CYS B SG    1 
ATOM   5985  N  N     . VAL B 2  369 ? 151.495 162.891 129.927 1.00 67.15  ? 369 VAL B N     1 
ATOM   5986  C  CA    . VAL B 2  369 ? 152.242 163.539 128.853 1.00 67.15  ? 369 VAL B CA    1 
ATOM   5987  C  C     . VAL B 2  369 ? 152.440 162.584 127.683 1.00 67.15  ? 369 VAL B C     1 
ATOM   5988  O  O     . VAL B 2  369 ? 152.413 162.994 126.517 1.00 67.15  ? 369 VAL B O     1 
ATOM   5989  C  CB    . VAL B 2  369 ? 153.572 164.082 129.389 1.00 67.15  ? 369 VAL B CB    1 
ATOM   5990  C  CG1   . VAL B 2  369 ? 154.321 164.796 128.312 1.00 67.15  ? 369 VAL B CG1   1 
ATOM   5991  C  CG2   . VAL B 2  369 ? 153.298 165.028 130.511 1.00 67.15  ? 369 VAL B CG2   1 
ATOM   5992  N  N     . LEU B 2  370 ? 152.547 161.287 127.964 1.00 70.22  ? 370 LEU B N     1 
ATOM   5993  C  CA    . LEU B 2  370 ? 152.764 160.321 126.897 1.00 70.22  ? 370 LEU B CA    1 
ATOM   5994  C  C     . LEU B 2  370 ? 151.517 160.153 126.039 1.00 70.22  ? 370 LEU B C     1 
ATOM   5995  O  O     . LEU B 2  370 ? 151.605 160.129 124.808 1.00 70.22  ? 370 LEU B O     1 
ATOM   5996  C  CB    . LEU B 2  370 ? 153.191 158.991 127.500 1.00 70.22  ? 370 LEU B CB    1 
ATOM   5997  C  CG    . LEU B 2  370 ? 153.950 158.046 126.596 1.00 70.22  ? 370 LEU B CG    1 
ATOM   5998  C  CD1   . LEU B 2  370 ? 155.147 158.768 126.055 1.00 70.22  ? 370 LEU B CD1   1 
ATOM   5999  C  CD2   . LEU B 2  370 ? 154.379 156.853 127.406 1.00 70.22  ? 370 LEU B CD2   1 
ATOM   6000  N  N     . ILE B 2  371 ? 150.342 160.047 126.667 1.00 70.25  ? 371 ILE B N     1 
ATOM   6001  C  CA    . ILE B 2  371 ? 149.105 159.891 125.904 1.00 70.25  ? 371 ILE B CA    1 
ATOM   6002  C  C     . ILE B 2  371 ? 148.788 161.165 125.134 1.00 70.25  ? 371 ILE B C     1 
ATOM   6003  O  O     . ILE B 2  371 ? 148.266 161.111 124.014 1.00 70.25  ? 371 ILE B O     1 
ATOM   6004  C  CB    . ILE B 2  371 ? 147.949 159.487 126.835 1.00 70.25  ? 371 ILE B CB    1 
ATOM   6005  C  CG1   . ILE B 2  371 ? 148.199 158.121 127.440 1.00 70.25  ? 371 ILE B CG1   1 
ATOM   6006  C  CG2   . ILE B 2  371 ? 146.644 159.410 126.099 1.00 70.25  ? 371 ILE B CG2   1 
ATOM   6007  C  CD1   . ILE B 2  371 ? 147.419 157.921 128.685 1.00 70.25  ? 371 ILE B CD1   1 
ATOM   6008  N  N     . ARG B 2  372 ? 149.110 162.331 125.709 1.00 78.16  ? 372 ARG B N     1 
ATOM   6009  C  CA    . ARG B 2  372 ? 148.988 163.575 124.957 1.00 78.16  ? 372 ARG B CA    1 
ATOM   6010  C  C     . ARG B 2  372 ? 149.855 163.556 123.710 1.00 78.16  ? 372 ARG B C     1 
ATOM   6011  O  O     . ARG B 2  372 ? 149.363 163.775 122.599 1.00 78.16  ? 372 ARG B O     1 
ATOM   6012  C  CB    . ARG B 2  372 ? 149.380 164.764 125.824 1.00 78.16  ? 372 ARG B CB    1 
ATOM   6013  C  CG    . ARG B 2  372 ? 148.354 165.180 126.809 1.00 78.16  ? 372 ARG B CG    1 
ATOM   6014  C  CD    . ARG B 2  372 ? 148.705 166.518 127.387 1.00 78.16  ? 372 ARG B CD    1 
ATOM   6015  N  NE    . ARG B 2  372 ? 147.716 166.941 128.361 1.00 78.16  ? 372 ARG B NE    1 
ATOM   6016  C  CZ    . ARG B 2  372 ? 147.710 168.125 128.949 1.00 78.16  ? 372 ARG B CZ    1 
ATOM   6017  N  NH1   . ARG B 2  372 ? 148.643 169.012 128.672 1.00 78.16  ? 372 ARG B NH1   1 
ATOM   6018  N  NH2   . ARG B 2  372 ? 146.765 168.419 129.816 1.00 78.16  ? 372 ARG B NH2   1 
ATOM   6019  N  N     . VAL B 2  373 ? 151.138 163.255 123.870 1.00 69.14  ? 373 VAL B N     1 
ATOM   6020  C  CA    . VAL B 2  373 ? 152.117 163.521 122.827 1.00 69.14  ? 373 VAL B CA    1 
ATOM   6021  C  C     . VAL B 2  373 ? 152.124 162.441 121.751 1.00 69.14  ? 373 VAL B C     1 
ATOM   6022  O  O     . VAL B 2  373 ? 152.055 162.750 120.560 1.00 69.14  ? 373 VAL B O     1 
ATOM   6023  C  CB    . VAL B 2  373 ? 153.504 163.701 123.465 1.00 69.14  ? 373 VAL B CB    1 
ATOM   6024  C  CG1   . VAL B 2  373 ? 154.534 163.680 122.422 1.00 69.14  ? 373 VAL B CG1   1 
ATOM   6025  C  CG2   . VAL B 2  373 ? 153.578 165.016 124.192 1.00 69.14  ? 373 VAL B CG2   1 
ATOM   6026  N  N     . VAL B 2  374 ? 152.207 161.155 122.110 1.00 70.39  ? 374 VAL B N     1 
ATOM   6027  C  CA    . VAL B 2  374 ? 152.488 160.128 121.108 1.00 70.39  ? 374 VAL B CA    1 
ATOM   6028  C  C     . VAL B 2  374 ? 151.271 159.302 120.720 1.00 70.39  ? 374 VAL B C     1 
ATOM   6029  O  O     . VAL B 2  374 ? 151.378 158.470 119.814 1.00 70.39  ? 374 VAL B O     1 
ATOM   6030  C  CB    . VAL B 2  374 ? 153.615 159.185 121.564 1.00 70.39  ? 374 VAL B CB    1 
ATOM   6031  C  CG1   . VAL B 2  374 ? 154.811 159.973 122.032 1.00 70.39  ? 374 VAL B CG1   1 
ATOM   6032  C  CG2   . VAL B 2  374 ? 153.122 158.265 122.643 1.00 70.39  ? 374 VAL B CG2   1 
ATOM   6033  N  N     . ASN B 2  375 ? 150.126 159.494 121.362 1.00 74.20  ? 375 ASN B N     1 
ATOM   6034  C  CA    . ASN B 2  375 ? 148.921 158.762 120.984 1.00 74.20  ? 375 ASN B CA    1 
ATOM   6035  C  C     . ASN B 2  375 ? 147.996 159.691 120.216 1.00 74.20  ? 375 ASN B C     1 
ATOM   6036  O  O     . ASN B 2  375 ? 147.489 160.662 120.796 1.00 74.20  ? 375 ASN B O     1 
ATOM   6037  C  CB    . ASN B 2  375 ? 148.214 158.207 122.217 1.00 74.20  ? 375 ASN B CB    1 
ATOM   6038  C  CG    . ASN B 2  375 ? 147.139 157.208 121.872 1.00 74.20  ? 375 ASN B CG    1 
ATOM   6039  O  OD1   . ASN B 2  375 ? 146.892 156.921 120.709 1.00 74.20  ? 375 ASN B OD1   1 
ATOM   6040  N  ND2   . ASN B 2  375 ? 146.501 156.659 122.889 1.00 74.20  ? 375 ASN B ND2   1 
ATOM   6041  N  N     . PRO B 2  376 ? 147.734 159.444 118.930 1.00 79.10  ? 376 PRO B N     1 
ATOM   6042  C  CA    . PRO B 2  376 ? 147.001 160.419 118.118 1.00 79.10  ? 376 PRO B CA    1 
ATOM   6043  C  C     . PRO B 2  376 ? 145.485 160.331 118.162 1.00 79.10  ? 376 PRO B C     1 
ATOM   6044  O  O     . PRO B 2  376 ? 144.833 161.288 117.726 1.00 79.10  ? 376 PRO B O     1 
ATOM   6045  C  CB    . PRO B 2  376 ? 147.508 160.111 116.709 1.00 79.10  ? 376 PRO B CB    1 
ATOM   6046  C  CG    . PRO B 2  376 ? 147.757 158.673 116.737 1.00 79.10  ? 376 PRO B CG    1 
ATOM   6047  C  CD    . PRO B 2  376 ? 148.285 158.363 118.102 1.00 79.10  ? 376 PRO B CD    1 
ATOM   6048  N  N     . ALA B 2  377 ? 144.897 159.248 118.666 1.00 80.63  ? 377 ALA B N     1 
ATOM   6049  C  CA    . ALA B 2  377 ? 143.441 159.159 118.669 1.00 80.63  ? 377 ALA B CA    1 
ATOM   6050  C  C     . ALA B 2  377 ? 142.820 160.001 119.776 1.00 80.63  ? 377 ALA B C     1 
ATOM   6051  O  O     . ALA B 2  377 ? 141.709 160.513 119.615 1.00 80.63  ? 377 ALA B O     1 
ATOM   6052  C  CB    . ALA B 2  377 ? 143.002 157.705 118.800 1.00 80.63  ? 377 ALA B CB    1 
ATOM   6053  N  N     . TYR B 2  378 ? 143.513 160.161 120.900 1.00 76.47  ? 378 TYR B N     1 
ATOM   6054  C  CA    . TYR B 2  378 ? 143.023 160.948 122.017 1.00 76.47  ? 378 TYR B CA    1 
ATOM   6055  C  C     . TYR B 2  378 ? 143.863 162.203 122.190 1.00 76.47  ? 378 TYR B C     1 
ATOM   6056  O  O     . TYR B 2  378 ? 145.086 162.110 122.317 1.00 76.47  ? 378 TYR B O     1 
ATOM   6057  C  CB    . TYR B 2  378 ? 143.060 160.147 123.319 1.00 76.47  ? 378 TYR B CB    1 
ATOM   6058  C  CG    . TYR B 2  378 ? 142.649 158.708 123.170 1.00 76.47  ? 378 TYR B CG    1 
ATOM   6059  C  CD1   . TYR B 2  378 ? 141.453 158.365 122.566 1.00 76.47  ? 378 TYR B CD1   1 
ATOM   6060  C  CD2   . TYR B 2  378 ? 143.457 157.690 123.636 1.00 76.47  ? 378 TYR B CD2   1 
ATOM   6061  C  CE1   . TYR B 2  378 ? 141.078 157.051 122.427 1.00 76.47  ? 378 TYR B CE1   1 
ATOM   6062  C  CE2   . TYR B 2  378 ? 143.089 156.374 123.499 1.00 76.47  ? 378 TYR B CE2   1 
ATOM   6063  C  CZ    . TYR B 2  378 ? 141.898 156.063 122.896 1.00 76.47  ? 378 TYR B CZ    1 
ATOM   6064  O  OH    . TYR B 2  378 ? 141.529 154.752 122.759 1.00 76.47  ? 378 TYR B OH    1 
ATOM   6065  N  N     . PRO B 2  379 ? 143.248 163.388 122.199 1.00 75.15  ? 379 PRO B N     1 
ATOM   6066  C  CA    . PRO B 2  379 ? 144.020 164.627 122.320 1.00 75.15  ? 379 PRO B CA    1 
ATOM   6067  C  C     . PRO B 2  379 ? 144.393 165.024 123.736 1.00 75.15  ? 379 PRO B C     1 
ATOM   6068  O  O     . PRO B 2  379 ? 144.992 166.090 123.911 1.00 75.15  ? 379 PRO B O     1 
ATOM   6069  C  CB    . PRO B 2  379 ? 143.072 165.663 121.714 1.00 75.15  ? 379 PRO B CB    1 
ATOM   6070  C  CG    . PRO B 2  379 ? 141.738 165.149 122.041 1.00 75.15  ? 379 PRO B CG    1 
ATOM   6071  C  CD    . PRO B 2  379 ? 141.833 163.658 121.907 1.00 75.15  ? 379 PRO B CD    1 
ATOM   6072  N  N     . GLU B 2  380 ? 144.078 164.206 124.734 1.00 89.44  ? 380 GLU B N     1 
ATOM   6073  C  CA    . GLU B 2  380 ? 144.338 164.520 126.130 1.00 89.44  ? 380 GLU B CA    1 
ATOM   6074  C  C     . GLU B 2  380 ? 144.245 163.218 126.905 1.00 89.44  ? 380 GLU B C     1 
ATOM   6075  O  O     . GLU B 2  380 ? 143.404 162.380 126.589 1.00 89.44  ? 380 GLU B O     1 
ATOM   6076  C  CB    . GLU B 2  380 ? 143.335 165.554 126.643 1.00 89.44  ? 380 GLU B CB    1 
ATOM   6077  C  CG    . GLU B 2  380 ? 143.076 165.548 128.124 1.00 89.44  ? 380 GLU B CG    1 
ATOM   6078  C  CD    . GLU B 2  380 ? 144.184 166.178 128.909 1.00 89.44  ? 380 GLU B CD    1 
ATOM   6079  O  OE1   . GLU B 2  380 ? 144.866 167.059 128.363 1.00 89.44  ? 380 GLU B OE1   1 
ATOM   6080  O  OE2   . GLU B 2  380 ? 144.365 165.805 130.081 1.00 89.44  ? 380 GLU B OE2   1 
ATOM   6081  N  N     . GLY B 2  381 ? 145.110 163.032 127.897 1.00 76.15  ? 381 GLY B N     1 
ATOM   6082  C  CA    . GLY B 2  381 ? 145.162 161.726 128.519 1.00 76.15  ? 381 GLY B CA    1 
ATOM   6083  C  C     . GLY B 2  381 ? 145.141 161.630 130.029 1.00 76.15  ? 381 GLY B C     1 
ATOM   6084  O  O     . GLY B 2  381 ? 145.628 160.636 130.573 1.00 76.15  ? 381 GLY B O     1 
ATOM   6085  N  N     . MET B 2  382 ? 144.561 162.605 130.728 1.00 72.81  ? 382 MET B N     1 
ATOM   6086  C  CA    . MET B 2  382 ? 144.631 162.569 132.186 1.00 72.81  ? 382 MET B CA    1 
ATOM   6087  C  C     . MET B 2  382 ? 143.716 161.498 132.768 1.00 72.81  ? 382 MET B C     1 
ATOM   6088  O  O     . MET B 2  382 ? 144.087 160.828 133.739 1.00 72.81  ? 382 MET B O     1 
ATOM   6089  C  CB    . MET B 2  382 ? 144.306 163.938 132.771 1.00 72.81  ? 382 MET B CB    1 
ATOM   6090  C  CG    . MET B 2  382 ? 144.454 164.028 134.283 1.00 72.81  ? 382 MET B CG    1 
ATOM   6091  S  SD    . MET B 2  382 ? 145.870 163.150 134.969 1.00 72.81  ? 382 MET B SD    1 
ATOM   6092  C  CE    . MET B 2  382 ? 147.092 164.439 135.046 1.00 72.81  ? 382 MET B CE    1 
ATOM   6093  N  N     . MET B 2  383 ? 142.532 161.300 132.185 1.00 75.94  ? 383 MET B N     1 
ATOM   6094  C  CA    . MET B 2  383 ? 141.623 160.274 132.691 1.00 75.94  ? 383 MET B CA    1 
ATOM   6095  C  C     . MET B 2  383 ? 142.234 158.890 132.555 1.00 75.94  ? 383 MET B C     1 
ATOM   6096  O  O     . MET B 2  383 ? 142.216 158.097 133.500 1.00 75.94  ? 383 MET B O     1 
ATOM   6097  C  CB    . MET B 2  383 ? 140.289 160.335 131.956 1.00 75.94  ? 383 MET B CB    1 
ATOM   6098  C  CG    . MET B 2  383 ? 139.488 159.066 132.001 1.00 75.94  ? 383 MET B CG    1 
ATOM   6099  S  SD    . MET B 2  383 ? 137.936 159.203 131.117 1.00 75.94  ? 383 MET B SD    1 
ATOM   6100  C  CE    . MET B 2  383 ? 138.533 159.279 129.450 1.00 75.94  ? 383 MET B CE    1 
ATOM   6101  N  N     . LEU B 2  384 ? 142.817 158.597 131.397 1.00 71.81  ? 384 LEU B N     1 
ATOM   6102  C  CA    . LEU B 2  384 ? 143.394 157.277 131.191 1.00 71.81  ? 384 LEU B CA    1 
ATOM   6103  C  C     . LEU B 2  384 ? 144.690 157.119 131.968 1.00 71.81  ? 384 LEU B C     1 
ATOM   6104  O  O     . LEU B 2  384 ? 145.024 156.011 132.398 1.00 71.81  ? 384 LEU B O     1 
ATOM   6105  C  CB    . LEU B 2  384 ? 143.608 157.029 129.705 1.00 71.81  ? 384 LEU B CB    1 
ATOM   6106  C  CG    . LEU B 2  384 ? 142.309 157.079 128.913 1.00 71.81  ? 384 LEU B CG    1 
ATOM   6107  C  CD1   . LEU B 2  384 ? 142.560 157.566 127.513 1.00 71.81  ? 384 LEU B CD1   1 
ATOM   6108  C  CD2   . LEU B 2  384 ? 141.666 155.719 128.903 1.00 71.81  ? 384 LEU B CD2   1 
ATOM   6109  N  N     . ALA B 2  385 ? 145.402 158.219 132.216 1.00 68.11  ? 385 ALA B N     1 
ATOM   6110  C  CA    . ALA B 2  385 ? 146.584 158.142 133.067 1.00 68.11  ? 385 ALA B CA    1 
ATOM   6111  C  C     . ALA B 2  385 ? 146.215 157.769 134.495 1.00 68.11  ? 385 ALA B C     1 
ATOM   6112  O  O     . ALA B 2  385 ? 146.851 156.897 135.102 1.00 68.11  ? 385 ALA B O     1 
ATOM   6113  C  CB    . ALA B 2  385 ? 147.334 159.466 133.041 1.00 68.11  ? 385 ALA B CB    1 
ATOM   6114  N  N     . ILE B 2  386 ? 145.178 158.405 135.044 1.00 69.49  ? 386 ILE B N     1 
ATOM   6115  C  CA    . ILE B 2  386 ? 144.752 158.094 136.405 1.00 69.49  ? 386 ILE B CA    1 
ATOM   6116  C  C     . ILE B 2  386 ? 144.194 156.681 136.485 1.00 69.49  ? 386 ILE B C     1 
ATOM   6117  O  O     . ILE B 2  386 ? 144.531 155.918 137.400 1.00 69.49  ? 386 ILE B O     1 
ATOM   6118  C  CB    . ILE B 2  386 ? 143.731 159.126 136.898 1.00 69.49  ? 386 ILE B CB    1 
ATOM   6119  C  CG1   . ILE B 2  386 ? 144.362 160.500 136.975 1.00 69.49  ? 386 ILE B CG1   1 
ATOM   6120  C  CG2   . ILE B 2  386 ? 143.249 158.768 138.256 1.00 69.49  ? 386 ILE B CG2   1 
ATOM   6121  C  CD1   . ILE B 2  386 ? 143.375 161.574 137.237 1.00 69.49  ? 386 ILE B CD1   1 
ATOM   6122  N  N     . LEU B 2  387 ? 143.348 156.295 135.526 1.00 68.97  ? 387 LEU B N     1 
ATOM   6123  C  CA    . LEU B 2  387 ? 142.798 154.946 135.526 1.00 68.97  ? 387 LEU B CA    1 
ATOM   6124  C  C     . LEU B 2  387 ? 143.837 153.882 135.222 1.00 68.97  ? 387 LEU B C     1 
ATOM   6125  O  O     . LEU B 2  387 ? 143.555 152.702 135.432 1.00 68.97  ? 387 LEU B O     1 
ATOM   6126  C  CB    . LEU B 2  387 ? 141.659 154.829 134.522 1.00 68.97  ? 387 LEU B CB    1 
ATOM   6127  C  CG    . LEU B 2  387 ? 140.428 155.706 134.697 1.00 68.97  ? 387 LEU B CG    1 
ATOM   6128  C  CD1   . LEU B 2  387 ? 139.323 155.168 133.844 1.00 68.97  ? 387 LEU B CD1   1 
ATOM   6129  C  CD2   . LEU B 2  387 ? 140.004 155.759 136.132 1.00 68.97  ? 387 LEU B CD2   1 
ATOM   6130  N  N     . PHE B 2  388 ? 145.011 154.257 134.723 1.00 70.88  ? 388 PHE B N     1 
ATOM   6131  C  CA    . PHE B 2  388 ? 146.098 153.307 134.544 1.00 70.88  ? 388 PHE B CA    1 
ATOM   6132  C  C     . PHE B 2  388 ? 146.979 153.195 135.774 1.00 70.88  ? 388 PHE B C     1 
ATOM   6133  O  O     . PHE B 2  388 ? 147.486 152.111 136.065 1.00 70.88  ? 388 PHE B O     1 
ATOM   6134  C  CB    . PHE B 2  388 ? 146.951 153.715 133.351 1.00 70.88  ? 388 PHE B CB    1 
ATOM   6135  C  CG    . PHE B 2  388 ? 148.123 152.822 133.110 1.00 70.88  ? 388 PHE B CG    1 
ATOM   6136  C  CD1   . PHE B 2  388 ? 147.946 151.485 132.856 1.00 70.88  ? 388 PHE B CD1   1 
ATOM   6137  C  CD2   . PHE B 2  388 ? 149.401 153.328 133.115 1.00 70.88  ? 388 PHE B CD2   1 
ATOM   6138  C  CE1   . PHE B 2  388 ? 149.019 150.676 132.616 1.00 70.88  ? 388 PHE B CE1   1 
ATOM   6139  C  CE2   . PHE B 2  388 ? 150.477 152.513 132.880 1.00 70.88  ? 388 PHE B CE2   1 
ATOM   6140  C  CZ    . PHE B 2  388 ? 150.284 151.192 132.629 1.00 70.88  ? 388 PHE B CZ    1 
ATOM   6141  N  N     . ALA B 2  389 ? 147.194 154.292 136.497 1.00 66.79  ? 389 ALA B N     1 
ATOM   6142  C  CA    . ALA B 2  389 ? 148.009 154.215 137.704 1.00 66.79  ? 389 ALA B CA    1 
ATOM   6143  C  C     . ALA B 2  389 ? 147.246 153.677 138.903 1.00 66.79  ? 389 ALA B C     1 
ATOM   6144  O  O     . ALA B 2  389 ? 147.874 153.256 139.883 1.00 66.79  ? 389 ALA B O     1 
ATOM   6145  C  CB    . ALA B 2  389 ? 148.582 155.583 138.046 1.00 66.79  ? 389 ALA B CB    1 
ATOM   6146  N  N     . ASN B 2  390 ? 145.910 153.698 138.858 1.00 69.97  ? 390 ASN B N     1 
ATOM   6147  C  CA    . ASN B 2  390 ? 145.126 153.124 139.946 1.00 69.97  ? 390 ASN B CA    1 
ATOM   6148  C  C     . ASN B 2  390 ? 145.312 151.619 140.075 1.00 69.97  ? 390 ASN B C     1 
ATOM   6149  O  O     . ASN B 2  390 ? 145.015 151.063 141.136 1.00 69.97  ? 390 ASN B O     1 
ATOM   6150  C  CB    . ASN B 2  390 ? 143.646 153.434 139.755 1.00 69.97  ? 390 ASN B CB    1 
ATOM   6151  C  CG    . ASN B 2  390 ? 143.329 154.885 139.964 1.00 69.97  ? 390 ASN B CG    1 
ATOM   6152  O  OD1   . ASN B 2  390 ? 143.914 155.541 140.814 1.00 69.97  ? 390 ASN B OD1   1 
ATOM   6153  N  ND2   . ASN B 2  390 ? 142.405 155.402 139.181 1.00 69.97  ? 390 ASN B ND2   1 
ATOM   6154  N  N     . LEU B 2  391 ? 145.789 150.949 139.026 1.00 70.41  ? 391 LEU B N     1 
ATOM   6155  C  CA    . LEU B 2  391 ? 146.047 149.517 139.097 1.00 70.41  ? 391 LEU B CA    1 
ATOM   6156  C  C     . LEU B 2  391 ? 147.413 149.218 139.688 1.00 70.41  ? 391 LEU B C     1 
ATOM   6157  O  O     . LEU B 2  391 ? 147.607 148.157 140.288 1.00 70.41  ? 391 LEU B O     1 
ATOM   6158  C  CB    . LEU B 2  391 ? 145.955 148.893 137.708 1.00 70.41  ? 391 LEU B CB    1 
ATOM   6159  C  CG    . LEU B 2  391 ? 144.942 149.482 136.739 1.00 70.41  ? 391 LEU B CG    1 
ATOM   6160  C  CD1   . LEU B 2  391 ? 145.079 148.797 135.417 1.00 70.41  ? 391 LEU B CD1   1 
ATOM   6161  C  CD2   . LEU B 2  391 ? 143.537 149.315 137.261 1.00 70.41  ? 391 LEU B CD2   1 
ATOM   6162  N  N     . PHE B 2  392 ? 148.367 150.127 139.523 1.00 71.20  ? 392 PHE B N     1 
ATOM   6163  C  CA    . PHE B 2  392 ? 149.738 149.909 139.951 1.00 71.20  ? 392 PHE B CA    1 
ATOM   6164  C  C     . PHE B 2  392 ? 150.094 150.651 141.224 1.00 71.20  ? 392 PHE B C     1 
ATOM   6165  O  O     . PHE B 2  392 ? 151.253 150.610 141.636 1.00 71.20  ? 392 PHE B O     1 
ATOM   6166  C  CB    . PHE B 2  392 ? 150.699 150.316 138.841 1.00 71.20  ? 392 PHE B CB    1 
ATOM   6167  C  CG    . PHE B 2  392 ? 150.628 149.435 137.650 1.00 71.20  ? 392 PHE B CG    1 
ATOM   6168  C  CD1   . PHE B 2  392 ? 150.694 148.071 137.791 1.00 71.20  ? 392 PHE B CD1   1 
ATOM   6169  C  CD2   . PHE B 2  392 ? 150.481 149.956 136.395 1.00 71.20  ? 392 PHE B CD2   1 
ATOM   6170  C  CE1   . PHE B 2  392 ? 150.626 147.248 136.700 1.00 71.20  ? 392 PHE B CE1   1 
ATOM   6171  C  CE2   . PHE B 2  392 ? 150.413 149.131 135.311 1.00 71.20  ? 392 PHE B CE2   1 
ATOM   6172  C  CZ    . PHE B 2  392 ? 150.480 147.779 135.464 1.00 71.20  ? 392 PHE B CZ    1 
ATOM   6173  N  N     . ALA B 2  393 ? 149.148 151.357 141.835 1.00 72.58  ? 393 ALA B N     1 
ATOM   6174  C  CA    . ALA B 2  393 ? 149.402 151.878 143.178 1.00 72.58  ? 393 ALA B CA    1 
ATOM   6175  C  C     . ALA B 2  393 ? 149.640 150.786 144.227 1.00 72.58  ? 393 ALA B C     1 
ATOM   6176  O  O     . ALA B 2  393 ? 150.629 150.901 144.978 1.00 72.58  ? 393 ALA B O     1 
ATOM   6177  C  CB    . ALA B 2  393 ? 148.274 152.829 143.588 1.00 72.58  ? 393 ALA B CB    1 
ATOM   6178  N  N     . PRO B 2  394 ? 148.825 149.718 144.346 1.00 74.68  ? 394 PRO B N     1 
ATOM   6179  C  CA    . PRO B 2  394 ? 149.137 148.720 145.382 1.00 74.68  ? 394 PRO B CA    1 
ATOM   6180  C  C     . PRO B 2  394 ? 150.387 147.905 145.099 1.00 74.68  ? 394 PRO B C     1 
ATOM   6181  O  O     . PRO B 2  394 ? 150.942 147.319 146.033 1.00 74.68  ? 394 PRO B O     1 
ATOM   6182  C  CB    . PRO B 2  394 ? 147.885 147.840 145.417 1.00 74.68  ? 394 PRO B CB    1 
ATOM   6183  C  CG    . PRO B 2  394 ? 147.307 147.980 144.116 1.00 74.68  ? 394 PRO B CG    1 
ATOM   6184  C  CD    . PRO B 2  394 ? 147.526 149.393 143.726 1.00 74.68  ? 394 PRO B CD    1 
ATOM   6185  N  N     . LEU B 2  395 ? 150.885 147.884 143.862 1.00 72.46  ? 395 LEU B N     1 
ATOM   6186  C  CA    . LEU B 2  395 ? 152.198 147.293 143.627 1.00 72.46  ? 395 LEU B CA    1 
ATOM   6187  C  C     . LEU B 2  395 ? 153.299 148.131 144.260 1.00 72.46  ? 395 LEU B C     1 
ATOM   6188  O  O     . LEU B 2  395 ? 154.268 147.586 144.799 1.00 72.46  ? 395 LEU B O     1 
ATOM   6189  C  CB    . LEU B 2  395 ? 152.457 147.132 142.135 1.00 72.46  ? 395 LEU B CB    1 
ATOM   6190  C  CG    . LEU B 2  395 ? 151.837 145.922 141.458 1.00 72.46  ? 395 LEU B CG    1 
ATOM   6191  C  CD1   . LEU B 2  395 ? 152.497 145.703 140.112 1.00 72.46  ? 395 LEU B CD1   1 
ATOM   6192  C  CD2   . LEU B 2  395 ? 151.987 144.706 142.335 1.00 72.46  ? 395 LEU B CD2   1 
ATOM   6193  N  N     . PHE B 2  396 ? 153.170 149.457 144.214 1.00 71.80  ? 396 PHE B N     1 
ATOM   6194  C  CA    . PHE B 2  396 ? 154.163 150.301 144.866 1.00 71.80  ? 396 PHE B CA    1 
ATOM   6195  C  C     . PHE B 2  396 ? 154.057 150.187 146.380 1.00 71.80  ? 396 PHE B C     1 
ATOM   6196  O  O     . PHE B 2  396 ? 155.077 150.193 147.088 1.00 71.80  ? 396 PHE B O     1 
ATOM   6197  C  CB    . PHE B 2  396 ? 153.999 151.747 144.416 1.00 71.80  ? 396 PHE B CB    1 
ATOM   6198  C  CG    . PHE B 2  396 ? 154.117 151.936 142.932 1.00 71.80  ? 396 PHE B CG    1 
ATOM   6199  C  CD1   . PHE B 2  396 ? 155.017 151.196 142.196 1.00 71.80  ? 396 PHE B CD1   1 
ATOM   6200  C  CD2   . PHE B 2  396 ? 153.333 152.863 142.277 1.00 71.80  ? 396 PHE B CD2   1 
ATOM   6201  C  CE1   . PHE B 2  396 ? 155.124 151.371 140.837 1.00 71.80  ? 396 PHE B CE1   1 
ATOM   6202  C  CE2   . PHE B 2  396 ? 153.438 153.036 140.920 1.00 71.80  ? 396 PHE B CE2   1 
ATOM   6203  C  CZ    . PHE B 2  396 ? 154.336 152.288 140.202 1.00 71.80  ? 396 PHE B CZ    1 
ATOM   6204  N  N     . ASP B 2  397 ? 152.826 150.055 146.889 1.00 75.75  ? 397 ASP B N     1 
ATOM   6205  C  CA    . ASP B 2  397 ? 152.636 149.705 148.296 1.00 75.75  ? 397 ASP B CA    1 
ATOM   6206  C  C     . ASP B 2  397 ? 153.358 148.415 148.654 1.00 75.75  ? 397 ASP B C     1 
ATOM   6207  O  O     . ASP B 2  397 ? 154.031 148.338 149.686 1.00 75.75  ? 397 ASP B O     1 
ATOM   6208  C  CB    . ASP B 2  397 ? 151.153 149.548 148.610 1.00 75.75  ? 397 ASP B CB    1 
ATOM   6209  C  CG    . ASP B 2  397 ? 150.436 150.857 148.695 1.00 75.75  ? 397 ASP B CG    1 
ATOM   6210  O  OD1   . ASP B 2  397 ? 149.192 150.835 148.778 1.00 75.75  ? 397 ASP B OD1   1 
ATOM   6211  O  OD2   . ASP B 2  397 ? 151.111 151.905 148.677 1.00 75.75  ? 397 ASP B OD2   1 
ATOM   6212  N  N     . HIS B 2  398 ? 153.225 147.391 147.811 1.00 74.35  ? 398 HIS B N     1 
ATOM   6213  C  CA    . HIS B 2  398 ? 153.827 146.099 148.109 1.00 74.35  ? 398 HIS B CA    1 
ATOM   6214  C  C     . HIS B 2  398 ? 155.346 146.166 148.080 1.00 74.35  ? 398 HIS B C     1 
ATOM   6215  O  O     . HIS B 2  398 ? 156.008 145.539 148.909 1.00 74.35  ? 398 HIS B O     1 
ATOM   6216  C  CB    . HIS B 2  398 ? 153.328 145.051 147.128 1.00 74.35  ? 398 HIS B CB    1 
ATOM   6217  C  CG    . HIS B 2  398 ? 153.968 143.716 147.311 1.00 74.35  ? 398 HIS B CG    1 
ATOM   6218  N  ND1   . HIS B 2  398 ? 155.034 143.295 146.551 1.00 74.35  ? 398 HIS B ND1   1 
ATOM   6219  C  CD2   . HIS B 2  398 ? 153.700 142.712 148.176 1.00 74.35  ? 398 HIS B CD2   1 
ATOM   6220  C  CE1   . HIS B 2  398 ? 155.393 142.084 146.935 1.00 74.35  ? 398 HIS B CE1   1 
ATOM   6221  N  NE2   . HIS B 2  398 ? 154.601 141.708 147.922 1.00 74.35  ? 398 HIS B NE2   1 
ATOM   6222  N  N     . VAL B 2  399 ? 155.918 146.937 147.152 1.00 73.06  ? 399 VAL B N     1 
ATOM   6223  C  CA    . VAL B 2  399 ? 157.375 147.055 147.094 1.00 73.06  ? 399 VAL B CA    1 
ATOM   6224  C  C     . VAL B 2  399 ? 157.911 147.758 148.336 1.00 73.06  ? 399 VAL B C     1 
ATOM   6225  O  O     . VAL B 2  399 ? 158.880 147.296 148.961 1.00 73.06  ? 399 VAL B O     1 
ATOM   6226  C  CB    . VAL B 2  399 ? 157.810 147.775 145.807 1.00 73.06  ? 399 VAL B CB    1 
ATOM   6227  C  CG1   . VAL B 2  399 ? 159.295 147.995 145.819 1.00 73.06  ? 399 VAL B CG1   1 
ATOM   6228  C  CG2   . VAL B 2  399 ? 157.436 146.960 144.602 1.00 73.06  ? 399 VAL B CG2   1 
ATOM   6229  N  N     . VAL B 2  400 ? 157.267 148.858 148.743 1.00 72.04  ? 400 VAL B N     1 
ATOM   6230  C  CA    . VAL B 2  400 ? 157.743 149.585 149.919 1.00 72.04  ? 400 VAL B CA    1 
ATOM   6231  C  C     . VAL B 2  400 ? 157.572 148.754 151.189 1.00 72.04  ? 400 VAL B C     1 
ATOM   6232  O  O     . VAL B 2  400 ? 158.476 148.693 152.036 1.00 72.04  ? 400 VAL B O     1 
ATOM   6233  C  CB    . VAL B 2  400 ? 157.033 150.942 150.025 1.00 72.04  ? 400 VAL B CB    1 
ATOM   6234  C  CG1   . VAL B 2  400 ? 157.436 151.645 151.291 1.00 72.04  ? 400 VAL B CG1   1 
ATOM   6235  C  CG2   . VAL B 2  400 ? 157.382 151.792 148.834 1.00 72.04  ? 400 VAL B CG2   1 
ATOM   6236  N  N     . VAL B 2  401 ? 156.448 148.052 151.322 1.00 74.08  ? 401 VAL B N     1 
ATOM   6237  C  CA    . VAL B 2  401 ? 156.241 147.311 152.556 1.00 74.08  ? 401 VAL B CA    1 
ATOM   6238  C  C     . VAL B 2  401 ? 157.060 146.026 152.574 1.00 74.08  ? 401 VAL B C     1 
ATOM   6239  O  O     . VAL B 2  401 ? 157.395 145.525 153.649 1.00 74.08  ? 401 VAL B O     1 
ATOM   6240  C  CB    . VAL B 2  401 ? 154.746 147.046 152.788 1.00 74.08  ? 401 VAL B CB    1 
ATOM   6241  C  CG1   . VAL B 2  401 ? 154.260 145.879 151.978 1.00 74.08  ? 401 VAL B CG1   1 
ATOM   6242  C  CG2   . VAL B 2  401 ? 154.484 146.827 154.246 1.00 74.08  ? 401 VAL B CG2   1 
ATOM   6243  N  N     . GLU B 2  402 ? 157.472 145.503 151.416 1.00 76.29  ? 402 GLU B N     1 
ATOM   6244  C  CA    . GLU B 2  402 ? 158.393 144.376 151.442 1.00 76.29  ? 402 GLU B CA    1 
ATOM   6245  C  C     . GLU B 2  402 ? 159.802 144.802 151.805 1.00 76.29  ? 402 GLU B C     1 
ATOM   6246  O  O     . GLU B 2  402 ? 160.496 144.057 152.511 1.00 76.29  ? 402 GLU B O     1 
ATOM   6247  C  CB    . GLU B 2  402 ? 158.395 143.658 150.104 1.00 76.29  ? 402 GLU B CB    1 
ATOM   6248  C  CG    . GLU B 2  402 ? 157.238 142.719 149.947 1.00 76.29  ? 402 GLU B CG    1 
ATOM   6249  C  CD    . GLU B 2  402 ? 157.321 141.558 150.897 1.00 76.29  ? 402 GLU B CD    1 
ATOM   6250  O  OE1   . GLU B 2  402 ? 158.448 141.107 151.183 1.00 76.29  ? 402 GLU B OE1   1 
ATOM   6251  O  OE2   . GLU B 2  402 ? 156.261 141.096 151.363 1.00 76.29  ? 402 GLU B OE2   1 
ATOM   6252  N  N     . ARG B 2  403 ? 160.235 145.985 151.358 1.00 76.39  ? 403 ARG B N     1 
ATOM   6253  C  CA    . ARG B 2  403 ? 161.489 146.520 151.875 1.00 76.39  ? 403 ARG B CA    1 
ATOM   6254  C  C     . ARG B 2  403 ? 161.434 146.720 153.380 1.00 76.39  ? 403 ARG B C     1 
ATOM   6255  O  O     . ARG B 2  403 ? 162.405 146.404 154.080 1.00 76.39  ? 403 ARG B O     1 
ATOM   6256  C  CB    . ARG B 2  403 ? 161.830 147.841 151.199 1.00 76.39  ? 403 ARG B CB    1 
ATOM   6257  C  CG    . ARG B 2  403 ? 162.029 147.742 149.714 1.00 76.39  ? 403 ARG B CG    1 
ATOM   6258  C  CD    . ARG B 2  403 ? 162.234 149.110 149.117 1.00 76.39  ? 403 ARG B CD    1 
ATOM   6259  N  NE    . ARG B 2  403 ? 163.524 149.665 149.496 1.00 76.39  ? 403 ARG B NE    1 
ATOM   6260  C  CZ    . ARG B 2  403 ? 164.646 149.447 148.823 1.00 76.39  ? 403 ARG B CZ    1 
ATOM   6261  N  NH1   . ARG B 2  403 ? 164.631 148.689 147.738 1.00 76.39  ? 403 ARG B NH1   1 
ATOM   6262  N  NH2   . ARG B 2  403 ? 165.781 149.989 149.233 1.00 76.39  ? 403 ARG B NH2   1 
ATOM   6263  N  N     . ASN B 2  404 ? 160.306 147.211 153.892 1.00 75.64  ? 404 ASN B N     1 
ATOM   6264  C  CA    . ASN B 2  404 ? 160.158 147.364 155.335 1.00 75.64  ? 404 ASN B CA    1 
ATOM   6265  C  C     . ASN B 2  404 ? 160.184 146.030 156.068 1.00 75.64  ? 404 ASN B C     1 
ATOM   6266  O  O     . ASN B 2  404 ? 160.740 145.949 157.164 1.00 75.64  ? 404 ASN B O     1 
ATOM   6267  C  CB    . ASN B 2  404 ? 158.862 148.097 155.662 1.00 75.64  ? 404 ASN B CB    1 
ATOM   6268  C  CG    . ASN B 2  404 ? 158.720 148.396 157.129 1.00 75.64  ? 404 ASN B CG    1 
ATOM   6269  O  OD1   . ASN B 2  404 ? 158.323 147.542 157.918 1.00 75.64  ? 404 ASN B OD1   1 
ATOM   6270  N  ND2   . ASN B 2  404 ? 159.037 149.623 157.506 1.00 75.64  ? 404 ASN B ND2   1 
ATOM   6271  N  N     . ILE B 2  405 ? 159.602 144.981 155.489 1.00 75.35  ? 405 ILE B N     1 
ATOM   6272  C  CA    . ILE B 2  405 ? 159.602 143.682 156.155 1.00 75.35  ? 405 ILE B CA    1 
ATOM   6273  C  C     . ILE B 2  405 ? 161.007 143.091 156.181 1.00 75.35  ? 405 ILE B C     1 
ATOM   6274  O  O     . ILE B 2  405 ? 161.408 142.465 157.168 1.00 75.35  ? 405 ILE B O     1 
ATOM   6275  C  CB    . ILE B 2  405 ? 158.585 142.748 155.480 1.00 75.35  ? 405 ILE B CB    1 
ATOM   6276  C  CG1   . ILE B 2  405 ? 157.171 143.165 155.850 1.00 75.35  ? 405 ILE B CG1   1 
ATOM   6277  C  CG2   . ILE B 2  405 ? 158.782 141.318 155.888 1.00 75.35  ? 405 ILE B CG2   1 
ATOM   6278  C  CD1   . ILE B 2  405 ? 156.130 142.528 154.993 1.00 75.35  ? 405 ILE B CD1   1 
ATOM   6279  N  N     . LYS B 2  406 ? 161.791 143.306 155.122 1.00 79.20  ? 406 LYS B N     1 
ATOM   6280  C  CA    . LYS B 2  406 ? 163.192 142.883 155.166 1.00 79.20  ? 406 LYS B CA    1 
ATOM   6281  C  C     . LYS B 2  406 ? 163.971 143.655 156.224 1.00 79.20  ? 406 LYS B C     1 
ATOM   6282  O  O     . LYS B 2  406 ? 164.785 143.072 156.956 1.00 79.20  ? 406 LYS B O     1 
ATOM   6283  C  CB    . LYS B 2  406 ? 163.852 143.063 153.804 1.00 79.20  ? 406 LYS B CB    1 
ATOM   6284  C  CG    . LYS B 2  406 ? 163.250 142.225 152.706 1.00 79.20  ? 406 LYS B CG    1 
ATOM   6285  C  CD    . LYS B 2  406 ? 163.662 140.785 152.828 1.00 79.20  ? 406 LYS B CD    1 
ATOM   6286  C  CE    . LYS B 2  406 ? 162.934 139.957 151.802 1.00 79.20  ? 406 LYS B CE    1 
ATOM   6287  N  NZ    . LYS B 2  406 ? 163.148 140.502 150.436 1.00 79.20  ? 406 LYS B NZ    1 
ATOM   6288  N  N     . ARG B 2  407 ? 163.714 144.961 156.335 1.00 77.26  ? 407 ARG B N     1 
ATOM   6289  C  CA    . ARG B 2  407 ? 164.374 145.772 157.356 1.00 77.26  ? 407 ARG B CA    1 
ATOM   6290  C  C     . ARG B 2  407 ? 163.955 145.355 158.758 1.00 77.26  ? 407 ARG B C     1 
ATOM   6291  O  O     . ARG B 2  407 ? 164.695 145.563 159.721 1.00 77.26  ? 407 ARG B O     1 
ATOM   6292  C  CB    . ARG B 2  407 ? 164.055 147.243 157.127 1.00 77.26  ? 407 ARG B CB    1 
ATOM   6293  C  CG    . ARG B 2  407 ? 165.065 148.192 157.691 1.00 77.26  ? 407 ARG B CG    1 
ATOM   6294  C  CD    . ARG B 2  407 ? 164.614 149.618 157.484 1.00 77.26  ? 407 ARG B CD    1 
ATOM   6295  N  NE    . ARG B 2  407 ? 164.276 149.889 156.093 1.00 77.26  ? 407 ARG B NE    1 
ATOM   6296  C  CZ    . ARG B 2  407 ? 163.155 150.481 155.705 1.00 77.26  ? 407 ARG B CZ    1 
ATOM   6297  N  NH1   . ARG B 2  407 ? 162.267 150.867 156.604 1.00 77.26  ? 407 ARG B NH1   1 
ATOM   6298  N  NH2   . ARG B 2  407 ? 162.921 150.694 154.421 1.00 77.26  ? 407 ARG B NH2   1 
ATOM   6299  N  N     . ARG B 2  408 ? 162.763 144.780 158.888 1.00 78.00  ? 408 ARG B N     1 
ATOM   6300  C  CA    . ARG B 2  408 ? 162.296 144.289 160.180 1.00 78.00  ? 408 ARG B CA    1 
ATOM   6301  C  C     . ARG B 2  408 ? 162.927 142.952 160.527 1.00 78.00  ? 408 ARG B C     1 
ATOM   6302  O  O     . ARG B 2  408 ? 163.334 142.730 161.672 1.00 78.00  ? 408 ARG B O     1 
ATOM   6303  C  CB    . ARG B 2  408 ? 160.780 144.164 160.155 1.00 78.00  ? 408 ARG B CB    1 
ATOM   6304  C  CG    . ARG B 2  408 ? 160.169 143.294 161.218 1.00 78.00  ? 408 ARG B CG    1 
ATOM   6305  C  CD    . ARG B 2  408 ? 158.757 143.754 161.465 1.00 78.00  ? 408 ARG B CD    1 
ATOM   6306  N  NE    . ARG B 2  408 ? 158.719 145.200 161.626 1.00 78.00  ? 408 ARG B NE    1 
ATOM   6307  C  CZ    . ARG B 2  408 ? 157.994 146.018 160.876 1.00 78.00  ? 408 ARG B CZ    1 
ATOM   6308  N  NH1   . ARG B 2  408 ? 157.244 145.536 159.903 1.00 78.00  ? 408 ARG B NH1   1 
ATOM   6309  N  NH2   . ARG B 2  408 ? 158.034 147.318 161.095 1.00 78.00  ? 408 ARG B NH2   1 
ATOM   6310  N  N     . LEU B 2  409 ? 162.995 142.041 159.556 1.00 77.65  ? 409 LEU B N     1 
ATOM   6311  C  CA    . LEU B 2  409 ? 163.626 140.747 159.781 1.00 77.65  ? 409 LEU B CA    1 
ATOM   6312  C  C     . LEU B 2  409 ? 165.111 140.877 160.060 1.00 77.65  ? 409 LEU B C     1 
ATOM   6313  O  O     . LEU B 2  409 ? 165.669 140.032 160.761 1.00 77.65  ? 409 LEU B O     1 
ATOM   6314  C  CB    . LEU B 2  409 ? 163.403 139.828 158.585 1.00 77.65  ? 409 LEU B CB    1 
ATOM   6315  C  CG    . LEU B 2  409 ? 162.077 139.075 158.578 1.00 77.65  ? 409 LEU B CG    1 
ATOM   6316  C  CD1   . LEU B 2  409 ? 162.075 138.024 157.494 1.00 77.65  ? 409 LEU B CD1   1 
ATOM   6317  C  CD2   . LEU B 2  409 ? 161.822 138.438 159.921 1.00 77.65  ? 409 LEU B CD2   1 
ATOM   6318  N  N     . ALA B 2  410 ? 165.760 141.928 159.560 1.00 81.03  ? 410 ALA B N     1 
ATOM   6319  C  CA    . ALA B 2  410 ? 167.135 142.207 159.958 1.00 81.03  ? 410 ALA B CA    1 
ATOM   6320  C  C     . ALA B 2  410 ? 167.242 142.819 161.351 1.00 81.03  ? 410 ALA B C     1 
ATOM   6321  O  O     . ALA B 2  410 ? 168.329 143.273 161.715 1.00 81.03  ? 410 ALA B O     1 
ATOM   6322  C  CB    . ALA B 2  410 ? 167.803 143.136 158.943 1.00 81.03  ? 410 ALA B CB    1 
ATOM   6323  N  N     . ARG B 2  411 ? 166.146 142.848 162.116 1.00 78.21  ? 411 ARG B N     1 
ATOM   6324  C  CA    . ARG B 2  411 ? 166.056 143.367 163.478 1.00 78.21  ? 411 ARG B CA    1 
ATOM   6325  C  C     . ARG B 2  411 ? 166.478 144.823 163.589 1.00 78.21  ? 411 ARG B C     1 
ATOM   6326  O  O     . ARG B 2  411 ? 167.362 145.151 164.378 1.00 78.21  ? 411 ARG B O     1 
ATOM   6327  C  CB    . ARG B 2  411 ? 166.879 142.518 164.443 1.00 78.21  ? 411 ARG B CB    1 
ATOM   6328  C  CG    . ARG B 2  411 ? 166.295 142.464 165.834 1.00 78.21  ? 411 ARG B CG    1 
ATOM   6329  C  CD    . ARG B 2  411 ? 166.664 141.182 166.536 1.00 78.21  ? 411 ARG B CD    1 
ATOM   6330  N  NE    . ARG B 2  411 ? 166.381 141.239 167.964 1.00 78.21  ? 411 ARG B NE    1 
ATOM   6331  C  CZ    . ARG B 2  411 ? 167.193 141.779 168.863 1.00 78.21  ? 411 ARG B CZ    1 
ATOM   6332  N  NH1   . ARG B 2  411 ? 168.339 142.325 168.493 1.00 78.21  ? 411 ARG B NH1   1 
ATOM   6333  N  NH2   . ARG B 2  411 ? 166.857 141.780 170.138 1.00 78.21  ? 411 ARG B NH2   1 
ATOM   6334  N  N     . TYR B 2  412 ? 165.853 145.703 162.804 1.00 81.57  ? 412 TYR B N     1 
ATOM   6335  C  CA    . TYR B 2  412 ? 166.035 147.134 163.019 1.00 81.57  ? 412 TYR B CA    1 
ATOM   6336  C  C     . TYR B 2  412 ? 164.737 147.918 162.857 1.00 81.57  ? 412 TYR B C     1 
ATOM   6337  O  O     . TYR B 2  412 ? 164.791 149.112 162.546 1.00 81.57  ? 412 TYR B O     1 
ATOM   6338  C  CB    . TYR B 2  412 ? 167.085 147.709 162.068 1.00 81.57  ? 412 TYR B CB    1 
ATOM   6339  C  CG    . TYR B 2  412 ? 168.475 147.200 162.324 1.00 81.57  ? 412 TYR B CG    1 
ATOM   6340  C  CD1   . TYR B 2  412 ? 169.154 147.532 163.485 1.00 81.57  ? 412 TYR B CD1   1 
ATOM   6341  C  CD2   . TYR B 2  412 ? 169.110 146.387 161.407 1.00 81.57  ? 412 TYR B CD2   1 
ATOM   6342  C  CE1   . TYR B 2  412 ? 170.427 147.059 163.725 1.00 81.57  ? 412 TYR B CE1   1 
ATOM   6343  C  CE2   . TYR B 2  412 ? 170.382 145.914 161.635 1.00 81.57  ? 412 TYR B CE2   1 
ATOM   6344  C  CZ    . TYR B 2  412 ? 171.035 146.252 162.794 1.00 81.57  ? 412 TYR B CZ    1 
ATOM   6345  O  OH    . TYR B 2  412 ? 172.304 145.776 163.013 1.00 81.57  ? 412 TYR B OH    1 
ATOM   6346  N  N     . GLY B 2  413 ? 163.583 147.297 163.056 1.00 79.15  ? 413 GLY B N     1 
ATOM   6347  C  CA    . GLY B 2  413 ? 162.325 147.990 162.889 1.00 79.15  ? 413 GLY B CA    1 
ATOM   6348  C  C     . GLY B 2  413 ? 161.122 147.088 163.031 1.00 79.15  ? 413 GLY B C     1 
ATOM   6349  O  O     . GLY B 2  413 ? 160.565 146.960 164.116 1.00 79.15  ? 413 GLY B O     1 
ATOM   6350  N  N     . ASP C 3  6   ? 154.714 102.172 130.792 1.00 153.73 ? 6   ASP C N     1 
ATOM   6351  C  CA    . ASP C 3  6   ? 155.124 100.795 131.039 1.00 153.73 ? 6   ASP C CA    1 
ATOM   6352  C  C     . ASP C 3  6   ? 156.221 100.365 130.070 1.00 153.73 ? 6   ASP C C     1 
ATOM   6353  O  O     . ASP C 3  6   ? 157.340 100.873 130.122 1.00 153.73 ? 6   ASP C O     1 
ATOM   6354  C  CB    . ASP C 3  6   ? 153.925 99.850  130.932 1.00 153.73 ? 6   ASP C CB    1 
ATOM   6355  C  CG    . ASP C 3  6   ? 153.143 99.751  132.227 1.00 153.73 ? 6   ASP C CG    1 
ATOM   6356  O  OD1   . ASP C 3  6   ? 153.701 100.098 133.289 1.00 153.73 ? 6   ASP C OD1   1 
ATOM   6357  O  OD2   . ASP C 3  6   ? 151.971 99.324  132.184 1.00 153.73 ? 6   ASP C OD2   1 
ATOM   6358  N  N     . SER C 3  7   ? 155.889 99.423  129.191 1.00 150.16 ? 7   SER C N     1 
ATOM   6359  C  CA    . SER C 3  7   ? 156.863 98.894  128.246 1.00 150.16 ? 7   SER C CA    1 
ATOM   6360  C  C     . SER C 3  7   ? 157.167 99.921  127.163 1.00 150.16 ? 7   SER C C     1 
ATOM   6361  O  O     . SER C 3  7   ? 156.254 100.543 126.606 1.00 150.16 ? 7   SER C O     1 
ATOM   6362  C  CB    . SER C 3  7   ? 156.343 97.599  127.623 1.00 150.16 ? 7   SER C CB    1 
ATOM   6363  O  OG    . SER C 3  7   ? 156.468 96.513  128.524 1.00 150.16 ? 7   SER C OG    1 
ATOM   6364  N  N     . ILE C 3  8   ? 158.459 100.101 126.873 1.00 146.04 ? 8   ILE C N     1 
ATOM   6365  C  CA    . ILE C 3  8   ? 158.869 101.060 125.851 1.00 146.04 ? 8   ILE C CA    1 
ATOM   6366  C  C     . ILE C 3  8   ? 158.394 100.613 124.475 1.00 146.04 ? 8   ILE C C     1 
ATOM   6367  O  O     . ILE C 3  8   ? 157.987 101.438 123.645 1.00 146.04 ? 8   ILE C O     1 
ATOM   6368  C  CB    . ILE C 3  8   ? 160.393 101.275 125.892 1.00 146.04 ? 8   ILE C CB    1 
ATOM   6369  C  CG1   . ILE C 3  8   ? 161.138 99.939  125.889 1.00 146.04 ? 8   ILE C CG1   1 
ATOM   6370  C  CG2   . ILE C 3  8   ? 160.776 102.101 127.108 1.00 146.04 ? 8   ILE C CG2   1 
ATOM   6371  C  CD1   . ILE C 3  8   ? 162.530 100.021 125.309 1.00 146.04 ? 8   ILE C CD1   1 
ATOM   6372  N  N     . LYS C 3  9   ? 158.381 99.301  124.234 1.00 144.32 ? 9   LYS C N     1 
ATOM   6373  C  CA    . LYS C 3  9   ? 157.840 98.778  122.985 1.00 144.32 ? 9   LYS C CA    1 
ATOM   6374  C  C     . LYS C 3  9   ? 156.348 99.064  122.881 1.00 144.32 ? 9   LYS C C     1 
ATOM   6375  O  O     . LYS C 3  9   ? 155.852 99.442  121.814 1.00 144.32 ? 9   LYS C O     1 
ATOM   6376  C  CB    . LYS C 3  9   ? 158.123 97.278  122.880 1.00 144.32 ? 9   LYS C CB    1 
ATOM   6377  C  CG    . LYS C 3  9   ? 157.782 96.481  124.131 1.00 144.32 ? 9   LYS C CG    1 
ATOM   6378  C  CD    . LYS C 3  9   ? 157.963 94.991  123.913 1.00 144.32 ? 9   LYS C CD    1 
ATOM   6379  C  CE    . LYS C 3  9   ? 159.422 94.641  123.690 1.00 144.32 ? 9   LYS C CE    1 
ATOM   6380  N  NZ    . LYS C 3  9   ? 160.094 94.278  124.965 1.00 144.32 ? 9   LYS C NZ    1 
ATOM   6381  N  N     . LYS C 3  10  ? 155.629 98.951  124.001 1.00 140.66 ? 10  LYS C N     1 
ATOM   6382  C  CA    . LYS C 3  10  ? 154.187 99.174  123.992 1.00 140.66 ? 10  LYS C CA    1 
ATOM   6383  C  C     . LYS C 3  10  ? 153.855 100.638 123.734 1.00 140.66 ? 10  LYS C C     1 
ATOM   6384  O  O     . LYS C 3  10  ? 152.980 100.950 122.914 1.00 140.66 ? 10  LYS C O     1 
ATOM   6385  C  CB    . LYS C 3  10  ? 153.578 98.710  125.315 1.00 140.66 ? 10  LYS C CB    1 
ATOM   6386  C  CG    . LYS C 3  10  ? 152.096 99.018  125.466 1.00 140.66 ? 10  LYS C CG    1 
ATOM   6387  C  CD    . LYS C 3  10  ? 151.685 99.033  126.931 1.00 140.66 ? 10  LYS C CD    1 
ATOM   6388  C  CE    . LYS C 3  10  ? 150.614 100.080 127.195 1.00 140.66 ? 10  LYS C CE    1 
ATOM   6389  N  NZ    . LYS C 3  10  ? 150.564 100.504 128.624 1.00 140.66 ? 10  LYS C NZ    1 
ATOM   6390  N  N     . THR C 3  11  ? 154.552 101.555 124.414 1.00 137.16 ? 11  THR C N     1 
ATOM   6391  C  CA    . THR C 3  11  ? 154.271 102.974 124.212 1.00 137.16 ? 11  THR C CA    1 
ATOM   6392  C  C     . THR C 3  11  ? 154.663 103.426 122.806 1.00 137.16 ? 11  THR C C     1 
ATOM   6393  O  O     . THR C 3  11  ? 153.923 104.179 122.160 1.00 137.16 ? 11  THR C O     1 
ATOM   6394  C  CB    . THR C 3  11  ? 154.934 103.838 125.300 1.00 137.16 ? 11  THR C CB    1 
ATOM   6395  O  OG1   . THR C 3  11  ? 154.600 105.214 125.087 1.00 137.16 ? 11  THR C OG1   1 
ATOM   6396  C  CG2   . THR C 3  11  ? 156.434 103.704 125.342 1.00 137.16 ? 11  THR C CG2   1 
ATOM   6397  N  N     . LEU C 3  12  ? 155.803 102.946 122.290 1.00 135.08 ? 12  LEU C N     1 
ATOM   6398  C  CA    . LEU C 3  12  ? 156.205 103.352 120.948 1.00 135.08 ? 12  LEU C CA    1 
ATOM   6399  C  C     . LEU C 3  12  ? 155.266 102.774 119.896 1.00 135.08 ? 12  LEU C C     1 
ATOM   6400  O  O     . LEU C 3  12  ? 154.908 103.457 118.928 1.00 135.08 ? 12  LEU C O     1 
ATOM   6401  C  CB    . LEU C 3  12  ? 157.655 102.948 120.678 1.00 135.08 ? 12  LEU C CB    1 
ATOM   6402  C  CG    . LEU C 3  12  ? 158.748 103.740 121.409 1.00 135.08 ? 12  LEU C CG    1 
ATOM   6403  C  CD1   . LEU C 3  12  ? 160.066 103.662 120.656 1.00 135.08 ? 12  LEU C CD1   1 
ATOM   6404  C  CD2   . LEU C 3  12  ? 158.356 105.193 121.636 1.00 135.08 ? 12  LEU C CD2   1 
ATOM   6405  N  N     . PHE C 3  13  ? 154.792 101.544 120.106 1.00 132.95 ? 13  PHE C N     1 
ATOM   6406  C  CA    . PHE C 3  13  ? 153.854 100.953 119.160 1.00 132.95 ? 13  PHE C CA    1 
ATOM   6407  C  C     . PHE C 3  13  ? 152.521 101.692 119.160 1.00 132.95 ? 13  PHE C C     1 
ATOM   6408  O  O     . PHE C 3  13  ? 151.955 101.974 118.095 1.00 132.95 ? 13  PHE C O     1 
ATOM   6409  C  CB    . PHE C 3  13  ? 153.645 99.474  119.477 1.00 132.95 ? 13  PHE C CB    1 
ATOM   6410  C  CG    . PHE C 3  13  ? 152.561 98.841  118.666 1.00 132.95 ? 13  PHE C CG    1 
ATOM   6411  C  CD1   . PHE C 3  13  ? 151.368 98.463  119.256 1.00 132.95 ? 13  PHE C CD1   1 
ATOM   6412  C  CD2   . PHE C 3  13  ? 152.723 98.651  117.308 1.00 132.95 ? 13  PHE C CD2   1 
ATOM   6413  C  CE1   . PHE C 3  13  ? 150.361 97.890  118.506 1.00 132.95 ? 13  PHE C CE1   1 
ATOM   6414  C  CE2   . PHE C 3  13  ? 151.719 98.081  116.552 1.00 132.95 ? 13  PHE C CE2   1 
ATOM   6415  C  CZ    . PHE C 3  13  ? 150.537 97.698  117.154 1.00 132.95 ? 13  PHE C CZ    1 
ATOM   6416  N  N     . VAL C 3  14  ? 152.009 102.033 120.347 1.00 129.66 ? 14  VAL C N     1 
ATOM   6417  C  CA    . VAL C 3  14  ? 150.701 102.682 120.405 1.00 129.66 ? 14  VAL C CA    1 
ATOM   6418  C  C     . VAL C 3  14  ? 150.785 104.107 119.857 1.00 129.66 ? 14  VAL C C     1 
ATOM   6419  O  O     . VAL C 3  14  ? 149.859 104.585 119.188 1.00 129.66 ? 14  VAL C O     1 
ATOM   6420  C  CB    . VAL C 3  14  ? 150.112 102.625 121.829 1.00 129.66 ? 14  VAL C CB    1 
ATOM   6421  C  CG1   . VAL C 3  14  ? 150.792 103.576 122.798 1.00 129.66 ? 14  VAL C CG1   1 
ATOM   6422  C  CG2   . VAL C 3  14  ? 148.618 102.896 121.789 1.00 129.66 ? 14  VAL C CG2   1 
ATOM   6423  N  N     . VAL C 3  15  ? 151.929 104.780 120.044 1.00 125.32 ? 15  VAL C N     1 
ATOM   6424  C  CA    . VAL C 3  15  ? 152.025 106.148 119.542 1.00 125.32 ? 15  VAL C CA    1 
ATOM   6425  C  C     . VAL C 3  15  ? 152.214 106.144 118.026 1.00 125.32 ? 15  VAL C C     1 
ATOM   6426  O  O     . VAL C 3  15  ? 151.681 107.011 117.324 1.00 125.32 ? 15  VAL C O     1 
ATOM   6427  C  CB    . VAL C 3  15  ? 153.124 106.939 120.281 1.00 125.32 ? 15  VAL C CB    1 
ATOM   6428  C  CG1   . VAL C 3  15  ? 154.520 106.512 119.890 1.00 125.32 ? 15  VAL C CG1   1 
ATOM   6429  C  CG2   . VAL C 3  15  ? 152.941 108.423 120.065 1.00 125.32 ? 15  VAL C CG2   1 
ATOM   6430  N  N     . ILE C 3  16  ? 152.887 105.117 117.486 1.00 122.27 ? 16  ILE C N     1 
ATOM   6431  C  CA    . ILE C 3  16  ? 153.018 105.007 116.031 1.00 122.27 ? 16  ILE C CA    1 
ATOM   6432  C  C     . ILE C 3  16  ? 151.670 104.704 115.391 1.00 122.27 ? 16  ILE C C     1 
ATOM   6433  O  O     . ILE C 3  16  ? 151.302 105.299 114.370 1.00 122.27 ? 16  ILE C O     1 
ATOM   6434  C  CB    . ILE C 3  16  ? 154.077 103.954 115.659 1.00 122.27 ? 16  ILE C CB    1 
ATOM   6435  C  CG1   . ILE C 3  16  ? 155.480 104.480 115.946 1.00 122.27 ? 16  ILE C CG1   1 
ATOM   6436  C  CG2   . ILE C 3  16  ? 153.978 103.557 114.201 1.00 122.27 ? 16  ILE C CG2   1 
ATOM   6437  C  CD1   . ILE C 3  16  ? 155.845 105.660 115.103 1.00 122.27 ? 16  ILE C CD1   1 
ATOM   6438  N  N     . ALA C 3  17  ? 150.898 103.799 115.998 1.00 121.76 ? 17  ALA C N     1 
ATOM   6439  C  CA    . ALA C 3  17  ? 149.600 103.448 115.427 1.00 121.76 ? 17  ALA C CA    1 
ATOM   6440  C  C     . ALA C 3  17  ? 148.634 104.629 115.477 1.00 121.76 ? 17  ALA C C     1 
ATOM   6441  O  O     . ALA C 3  17  ? 147.931 104.919 114.493 1.00 121.76 ? 17  ALA C O     1 
ATOM   6442  C  CB    . ALA C 3  17  ? 149.017 102.242 116.159 1.00 121.76 ? 17  ALA C CB    1 
ATOM   6443  N  N     . LEU C 3  18  ? 148.608 105.341 116.610 1.00 114.64 ? 18  LEU C N     1 
ATOM   6444  C  CA    . LEU C 3  18  ? 147.734 106.501 116.737 1.00 114.64 ? 18  LEU C CA    1 
ATOM   6445  C  C     . LEU C 3  18  ? 148.133 107.597 115.757 1.00 114.64 ? 18  LEU C C     1 
ATOM   6446  O  O     . LEU C 3  18  ? 147.271 108.229 115.129 1.00 114.64 ? 18  LEU C O     1 
ATOM   6447  C  CB    . LEU C 3  18  ? 147.767 107.015 118.173 1.00 114.64 ? 18  LEU C CB    1 
ATOM   6448  C  CG    . LEU C 3  18  ? 147.099 108.358 118.438 1.00 114.64 ? 18  LEU C CG    1 
ATOM   6449  C  CD1   . LEU C 3  18  ? 145.601 108.187 118.519 1.00 114.64 ? 18  LEU C CD1   1 
ATOM   6450  C  CD2   . LEU C 3  18  ? 147.642 108.946 119.715 1.00 114.64 ? 18  LEU C CD2   1 
ATOM   6451  N  N     . SER C 3  19  ? 149.442 107.813 115.587 1.00 114.99 ? 19  SER C N     1 
ATOM   6452  C  CA    . SER C 3  19  ? 149.905 108.841 114.666 1.00 114.99 ? 19  SER C CA    1 
ATOM   6453  C  C     . SER C 3  19  ? 149.564 108.488 113.226 1.00 114.99 ? 19  SER C C     1 
ATOM   6454  O  O     . SER C 3  19  ? 149.187 109.363 112.443 1.00 114.99 ? 19  SER C O     1 
ATOM   6455  C  CB    . SER C 3  19  ? 151.406 109.045 114.834 1.00 114.99 ? 19  SER C CB    1 
ATOM   6456  O  OG    . SER C 3  19  ? 151.681 109.630 116.092 1.00 114.99 ? 19  SER C OG    1 
ATOM   6457  N  N     . LEU C 3  20  ? 149.647 107.202 112.870 1.00 114.43 ? 20  LEU C N     1 
ATOM   6458  C  CA    . LEU C 3  20  ? 149.271 106.786 111.521 1.00 114.43 ? 20  LEU C CA    1 
ATOM   6459  C  C     . LEU C 3  20  ? 147.795 107.043 111.246 1.00 114.43 ? 20  LEU C C     1 
ATOM   6460  O  O     . LEU C 3  20  ? 147.441 107.614 110.206 1.00 114.43 ? 20  LEU C O     1 
ATOM   6461  C  CB    . LEU C 3  20  ? 149.608 105.314 111.293 1.00 114.43 ? 20  LEU C CB    1 
ATOM   6462  C  CG    . LEU C 3  20  ? 151.084 105.007 111.053 1.00 114.43 ? 20  LEU C CG    1 
ATOM   6463  C  CD1   . LEU C 3  20  ? 151.331 103.514 111.030 1.00 114.43 ? 20  LEU C CD1   1 
ATOM   6464  C  CD2   . LEU C 3  20  ? 151.519 105.632 109.743 1.00 114.43 ? 20  LEU C CD2   1 
ATOM   6465  N  N     . VAL C 3  21  ? 146.922 106.668 112.187 1.00 110.41 ? 21  VAL C N     1 
ATOM   6466  C  CA    . VAL C 3  21  ? 145.481 106.826 111.960 1.00 110.41 ? 21  VAL C CA    1 
ATOM   6467  C  C     . VAL C 3  21  ? 145.102 108.306 111.868 1.00 110.41 ? 21  VAL C C     1 
ATOM   6468  O  O     . VAL C 3  21  ? 144.401 108.739 110.933 1.00 110.41 ? 21  VAL C O     1 
ATOM   6469  C  CB    . VAL C 3  21  ? 144.684 106.107 113.060 1.00 110.41 ? 21  VAL C CB    1 
ATOM   6470  C  CG1   . VAL C 3  21  ? 143.205 106.348 112.874 1.00 110.41 ? 21  VAL C CG1   1 
ATOM   6471  C  CG2   . VAL C 3  21  ? 144.985 104.622 113.030 1.00 110.41 ? 21  VAL C CG2   1 
ATOM   6472  N  N     . CYS C 3  22  ? 145.587 109.109 112.824 1.00 110.55 ? 22  CYS C N     1 
ATOM   6473  C  CA    . CYS C 3  22  ? 145.259 110.532 112.828 1.00 110.55 ? 22  CYS C CA    1 
ATOM   6474  C  C     . CYS C 3  22  ? 145.855 111.251 111.623 1.00 110.55 ? 22  CYS C C     1 
ATOM   6475  O  O     . CYS C 3  22  ? 145.235 112.163 111.070 1.00 110.55 ? 22  CYS C O     1 
ATOM   6476  C  CB    . CYS C 3  22  ? 145.726 111.185 114.127 1.00 110.55 ? 22  CYS C CB    1 
ATOM   6477  S  SG    . CYS C 3  22  ? 145.038 110.451 115.616 1.00 110.55 ? 22  CYS C SG    1 
ATOM   6478  N  N     . SER C 3  23  ? 147.048 110.842 111.184 1.00 109.68 ? 23  SER C N     1 
ATOM   6479  C  CA    . SER C 3  23  ? 147.678 111.509 110.054 1.00 109.68 ? 23  SER C CA    1 
ATOM   6480  C  C     . SER C 3  23  ? 146.951 111.192 108.761 1.00 109.68 ? 23  SER C C     1 
ATOM   6481  O  O     . SER C 3  23  ? 146.802 112.065 107.900 1.00 109.68 ? 23  SER C O     1 
ATOM   6482  C  CB    . SER C 3  23  ? 149.140 111.101 109.953 1.00 109.68 ? 23  SER C CB    1 
ATOM   6483  O  OG    . SER C 3  23  ? 149.282 109.710 110.129 1.00 109.68 ? 23  SER C OG    1 
ATOM   6484  N  N     . ILE C 3  24  ? 146.480 109.948 108.611 1.00 107.59 ? 24  ILE C N     1 
ATOM   6485  C  CA    . ILE C 3  24  ? 145.668 109.597 107.446 1.00 107.59 ? 24  ILE C CA    1 
ATOM   6486  C  C     . ILE C 3  24  ? 144.420 110.465 107.385 1.00 107.59 ? 24  ILE C C     1 
ATOM   6487  O  O     . ILE C 3  24  ? 144.133 111.091 106.352 1.00 107.59 ? 24  ILE C O     1 
ATOM   6488  C  CB    . ILE C 3  24  ? 145.307 108.102 107.470 1.00 107.59 ? 24  ILE C CB    1 
ATOM   6489  C  CG1   . ILE C 3  24  ? 146.524 107.251 107.114 1.00 107.59 ? 24  ILE C CG1   1 
ATOM   6490  C  CG2   . ILE C 3  24  ? 144.159 107.818 106.519 1.00 107.59 ? 24  ILE C CG2   1 
ATOM   6491  C  CD1   . ILE C 3  24  ? 146.974 107.397 105.688 1.00 107.59 ? 24  ILE C CD1   1 
ATOM   6492  N  N     . ILE C 3  25  ? 143.690 110.562 108.503 1.00 104.19 ? 25  ILE C N     1 
ATOM   6493  C  CA    . ILE C 3  25  ? 142.431 111.311 108.493 1.00 104.19 ? 25  ILE C CA    1 
ATOM   6494  C  C     . ILE C 3  25  ? 142.681 112.801 108.264 1.00 104.19 ? 25  ILE C C     1 
ATOM   6495  O  O     . ILE C 3  25  ? 141.998 113.439 107.452 1.00 104.19 ? 25  ILE C O     1 
ATOM   6496  C  CB    . ILE C 3  25  ? 141.645 111.061 109.790 1.00 104.19 ? 25  ILE C CB    1 
ATOM   6497  C  CG1   . ILE C 3  25  ? 141.238 109.593 109.883 1.00 104.19 ? 25  ILE C CG1   1 
ATOM   6498  C  CG2   . ILE C 3  25  ? 140.416 111.935 109.840 1.00 104.19 ? 25  ILE C CG2   1 
ATOM   6499  C  CD1   . ILE C 3  25  ? 140.559 109.233 111.179 1.00 104.19 ? 25  ILE C CD1   1 
ATOM   6500  N  N     . VAL C 3  26  ? 143.687 113.367 108.942 1.00 101.22 ? 26  VAL C N     1 
ATOM   6501  C  CA    . VAL C 3  26  ? 143.960 114.801 108.839 1.00 101.22 ? 26  VAL C CA    1 
ATOM   6502  C  C     . VAL C 3  26  ? 144.435 115.162 107.438 1.00 101.22 ? 26  VAL C C     1 
ATOM   6503  O  O     . VAL C 3  26  ? 143.980 116.151 106.852 1.00 101.22 ? 26  VAL C O     1 
ATOM   6504  C  CB    . VAL C 3  26  ? 144.977 115.231 109.911 1.00 101.22 ? 26  VAL C CB    1 
ATOM   6505  C  CG1   . VAL C 3  26  ? 145.647 116.525 109.542 1.00 101.22 ? 26  VAL C CG1   1 
ATOM   6506  C  CG2   . VAL C 3  26  ? 144.284 115.396 111.219 1.00 101.22 ? 26  VAL C CG2   1 
ATOM   6507  N  N     . SER C 3  27  ? 145.330 114.353 106.862 1.00 104.62 ? 27  SER C N     1 
ATOM   6508  C  CA    . SER C 3  27  ? 145.851 114.668 105.538 1.00 104.62 ? 27  SER C CA    1 
ATOM   6509  C  C     . SER C 3  27  ? 144.779 114.521 104.470 1.00 104.62 ? 27  SER C C     1 
ATOM   6510  O  O     . SER C 3  27  ? 144.718 115.332 103.536 1.00 104.62 ? 27  SER C O     1 
ATOM   6511  C  CB    . SER C 3  27  ? 147.051 113.784 105.224 1.00 104.62 ? 27  SER C CB    1 
ATOM   6512  O  OG    . SER C 3  27  ? 148.232 114.345 105.765 1.00 104.62 ? 27  SER C OG    1 
ATOM   6513  N  N     . ALA C 3  28  ? 143.901 113.523 104.603 1.00 103.19 ? 28  ALA C N     1 
ATOM   6514  C  CA    . ALA C 3  28  ? 142.805 113.399 103.650 1.00 103.19 ? 28  ALA C CA    1 
ATOM   6515  C  C     . ALA C 3  28  ? 141.861 114.590 103.740 1.00 103.19 ? 28  ALA C C     1 
ATOM   6516  O  O     . ALA C 3  28  ? 141.517 115.200 102.721 1.00 103.19 ? 28  ALA C O     1 
ATOM   6517  C  CB    . ALA C 3  28  ? 142.048 112.095 103.884 1.00 103.19 ? 28  ALA C CB    1 
ATOM   6518  N  N     . ALA C 3  29  ? 141.468 114.966 104.961 1.00 101.21 ? 29  ALA C N     1 
ATOM   6519  C  CA    . ALA C 3  29  ? 140.509 116.056 105.114 1.00 101.21 ? 29  ALA C CA    1 
ATOM   6520  C  C     . ALA C 3  29  ? 141.139 117.408 104.812 1.00 101.21 ? 29  ALA C C     1 
ATOM   6521  O  O     . ALA C 3  29  ? 140.425 118.395 104.613 1.00 101.21 ? 29  ALA C O     1 
ATOM   6522  C  CB    . ALA C 3  29  ? 139.920 116.050 106.521 1.00 101.21 ? 29  ALA C CB    1 
ATOM   6523  N  N     . ALA C 3  30  ? 142.469 117.483 104.780 1.00 100.75 ? 30  ALA C N     1 
ATOM   6524  C  CA    . ALA C 3  30  ? 143.120 118.754 104.489 1.00 100.75 ? 30  ALA C CA    1 
ATOM   6525  C  C     . ALA C 3  30  ? 143.362 118.926 102.997 1.00 100.75 ? 30  ALA C C     1 
ATOM   6526  O  O     . ALA C 3  30  ? 143.218 120.030 102.464 1.00 100.75 ? 30  ALA C O     1 
ATOM   6527  C  CB    . ALA C 3  30  ? 144.432 118.861 105.260 1.00 100.75 ? 30  ALA C CB    1 
ATOM   6528  N  N     . VAL C 3  31  ? 143.743 117.854 102.302 1.00 104.30 ? 31  VAL C N     1 
ATOM   6529  C  CA    . VAL C 3  31  ? 143.960 117.989 100.865 1.00 104.30 ? 31  VAL C CA    1 
ATOM   6530  C  C     . VAL C 3  31  ? 142.632 117.998 100.118 1.00 104.30 ? 31  VAL C C     1 
ATOM   6531  O  O     . VAL C 3  31  ? 142.475 118.717 99.124  1.00 104.30 ? 31  VAL C O     1 
ATOM   6532  C  CB    . VAL C 3  31  ? 144.900 116.881 100.361 1.00 104.30 ? 31  VAL C CB    1 
ATOM   6533  C  CG1   . VAL C 3  31  ? 145.142 117.005 98.874  1.00 104.30 ? 31  VAL C CG1   1 
ATOM   6534  C  CG2   . VAL C 3  31  ? 146.210 116.956 101.091 1.00 104.30 ? 31  VAL C CG2   1 
ATOM   6535  N  N     . GLY C 3  32  ? 141.640 117.252 100.597 1.00 103.43 ? 32  GLY C N     1 
ATOM   6536  C  CA    . GLY C 3  32  ? 140.392 117.172 99.868  1.00 103.43 ? 32  GLY C CA    1 
ATOM   6537  C  C     . GLY C 3  32  ? 139.465 118.363 99.953  1.00 103.43 ? 32  GLY C C     1 
ATOM   6538  O  O     . GLY C 3  32  ? 138.290 118.224 99.611  1.00 103.43 ? 32  GLY C O     1 
ATOM   6539  N  N     . LEU C 3  33  ? 139.933 119.532 100.394 1.00 103.59 ? 33  LEU C N     1 
ATOM   6540  C  CA    . LEU C 3  33  ? 139.074 120.704 100.500 1.00 103.59 ? 33  LEU C CA    1 
ATOM   6541  C  C     . LEU C 3  33  ? 139.718 121.990 99.994  1.00 103.59 ? 33  LEU C C     1 
ATOM   6542  O  O     . LEU C 3  33  ? 139.099 123.062 100.102 1.00 103.59 ? 33  LEU C O     1 
ATOM   6543  C  CB    . LEU C 3  33  ? 138.626 120.901 101.955 1.00 103.59 ? 33  LEU C CB    1 
ATOM   6544  C  CG    . LEU C 3  33  ? 137.530 119.961 102.444 1.00 103.59 ? 33  LEU C CG    1 
ATOM   6545  C  CD1   . LEU C 3  33  ? 137.281 120.153 103.920 1.00 103.59 ? 33  LEU C CD1   1 
ATOM   6546  C  CD2   . LEU C 3  33  ? 136.272 120.201 101.657 1.00 103.59 ? 33  LEU C CD2   1 
ATOM   6547  N  N     . ARG C 3  34  ? 140.925 121.919 99.432  1.00 109.13 ? 34  ARG C N     1 
ATOM   6548  C  CA    . ARG C 3  34  ? 141.621 123.136 99.032  1.00 109.13 ? 34  ARG C CA    1 
ATOM   6549  C  C     . ARG C 3  34  ? 140.941 123.803 97.845  1.00 109.13 ? 34  ARG C C     1 
ATOM   6550  O  O     . ARG C 3  34  ? 140.978 125.032 97.715  1.00 109.13 ? 34  ARG C O     1 
ATOM   6551  C  CB    . ARG C 3  34  ? 143.083 122.828 98.720  1.00 109.13 ? 34  ARG C CB    1 
ATOM   6552  C  CG    . ARG C 3  34  ? 144.013 123.134 99.876  1.00 109.13 ? 34  ARG C CG    1 
ATOM   6553  C  CD    . ARG C 3  34  ? 145.407 122.586 99.641  1.00 109.13 ? 34  ARG C CD    1 
ATOM   6554  N  NE    . ARG C 3  34  ? 146.176 122.535 100.880 1.00 109.13 ? 34  ARG C NE    1 
ATOM   6555  C  CZ    . ARG C 3  34  ? 147.431 122.110 100.964 1.00 109.13 ? 34  ARG C CZ    1 
ATOM   6556  N  NH1   . ARG C 3  34  ? 148.067 121.699 99.877  1.00 109.13 ? 34  ARG C NH1   1 
ATOM   6557  N  NH2   . ARG C 3  34  ? 148.050 122.098 102.133 1.00 109.13 ? 34  ARG C NH2   1 
ATOM   6558  N  N     . ASP C 3  35  ? 140.285 123.017 96.989  1.00 110.00 ? 35  ASP C N     1 
ATOM   6559  C  CA    . ASP C 3  35  ? 139.568 123.594 95.857  1.00 110.00 ? 35  ASP C CA    1 
ATOM   6560  C  C     . ASP C 3  35  ? 138.402 124.448 96.332  1.00 110.00 ? 35  ASP C C     1 
ATOM   6561  O  O     . ASP C 3  35  ? 138.184 125.562 95.837  1.00 110.00 ? 35  ASP C O     1 
ATOM   6562  C  CB    . ASP C 3  35  ? 139.080 122.484 94.927  1.00 110.00 ? 35  ASP C CB    1 
ATOM   6563  C  CG    . ASP C 3  35  ? 140.219 121.690 94.320  1.00 110.00 ? 35  ASP C CG    1 
ATOM   6564  O  OD1   . ASP C 3  35  ? 141.338 122.235 94.215  1.00 110.00 ? 35  ASP C OD1   1 
ATOM   6565  O  OD2   . ASP C 3  35  ? 139.996 120.519 93.947  1.00 110.00 ? 35  ASP C OD2   1 
ATOM   6566  N  N     . LYS C 3  36  ? 137.672 123.963 97.332  1.00 106.12 ? 36  LYS C N     1 
ATOM   6567  C  CA    . LYS C 3  36  ? 136.546 124.727 97.846  1.00 106.12 ? 36  LYS C CA    1 
ATOM   6568  C  C     . LYS C 3  36  ? 137.016 125.951 98.620  1.00 106.12 ? 36  LYS C C     1 
ATOM   6569  O  O     . LYS C 3  36  ? 136.388 127.018 98.545  1.00 106.12 ? 36  LYS C O     1 
ATOM   6570  C  CB    . LYS C 3  36  ? 135.664 123.836 98.712  1.00 106.12 ? 36  LYS C CB    1 
ATOM   6571  C  CG    . LYS C 3  36  ? 134.402 124.507 99.179  1.00 106.12 ? 36  LYS C CG    1 
ATOM   6572  C  CD    . LYS C 3  36  ? 133.269 123.516 99.291  1.00 106.12 ? 36  LYS C CD    1 
ATOM   6573  C  CE    . LYS C 3  36  ? 132.632 123.278 97.940  1.00 106.12 ? 36  LYS C CE    1 
ATOM   6574  N  NZ    . LYS C 3  36  ? 132.068 124.540 97.393  1.00 106.12 ? 36  LYS C NZ    1 
ATOM   6575  N  N     . GLN C 3  37  ? 138.132 125.832 99.346  1.00 103.58 ? 37  GLN C N     1 
ATOM   6576  C  CA    . GLN C 3  37  ? 138.641 126.993 100.072 1.00 103.58 ? 37  GLN C CA    1 
ATOM   6577  C  C     . GLN C 3  37  ? 139.124 128.079 99.113  1.00 103.58 ? 37  GLN C C     1 
ATOM   6578  O  O     . GLN C 3  37  ? 138.886 129.274 99.340  1.00 103.58 ? 37  GLN C O     1 
ATOM   6579  C  CB    . GLN C 3  37  ? 139.751 126.567 101.027 1.00 103.58 ? 37  GLN C CB    1 
ATOM   6580  C  CG    . GLN C 3  37  ? 139.234 125.873 102.270 1.00 103.58 ? 37  GLN C CG    1 
ATOM   6581  C  CD    . GLN C 3  37  ? 140.121 124.735 102.709 1.00 103.58 ? 37  GLN C CD    1 
ATOM   6582  O  OE1   . GLN C 3  37  ? 141.124 124.434 102.071 1.00 103.58 ? 37  GLN C OE1   1 
ATOM   6583  N  NE2   . GLN C 3  37  ? 139.754 124.092 103.804 1.00 103.58 ? 37  GLN C NE2   1 
ATOM   6584  N  N     . LYS C 3  38  ? 139.765 127.678 98.009  1.00 108.59 ? 38  LYS C N     1 
ATOM   6585  C  CA    . LYS C 3  38  ? 140.184 128.643 96.997  1.00 108.59 ? 38  LYS C CA    1 
ATOM   6586  C  C     . LYS C 3  38  ? 138.986 129.298 96.325  1.00 108.59 ? 38  LYS C C     1 
ATOM   6587  O  O     . LYS C 3  38  ? 138.996 130.510 96.070  1.00 108.59 ? 38  LYS C O     1 
ATOM   6588  C  CB    . LYS C 3  38  ? 141.068 127.962 95.955  1.00 108.59 ? 38  LYS C CB    1 
ATOM   6589  C  CG    . LYS C 3  38  ? 142.459 127.622 96.448  1.00 108.59 ? 38  LYS C CG    1 
ATOM   6590  C  CD    . LYS C 3  38  ? 143.231 126.830 95.412  1.00 108.59 ? 38  LYS C CD    1 
ATOM   6591  C  CE    . LYS C 3  38  ? 144.713 126.799 95.744  1.00 108.59 ? 38  LYS C CE    1 
ATOM   6592  N  NZ    . LYS C 3  38  ? 145.530 126.254 94.627  1.00 108.59 ? 38  LYS C NZ    1 
ATOM   6593  N  N     . GLU C 3  39  ? 137.942 128.513 96.037  1.00 113.23 ? 39  GLU C N     1 
ATOM   6594  C  CA    . GLU C 3  39  ? 136.736 129.070 95.429  1.00 113.23 ? 39  GLU C CA    1 
ATOM   6595  C  C     . GLU C 3  39  ? 136.085 130.107 96.334  1.00 113.23 ? 39  GLU C C     1 
ATOM   6596  O  O     . GLU C 3  39  ? 135.673 131.176 95.869  1.00 113.23 ? 39  GLU C O     1 
ATOM   6597  C  CB    . GLU C 3  39  ? 135.748 127.953 95.101  1.00 113.23 ? 39  GLU C CB    1 
ATOM   6598  C  CG    . GLU C 3  39  ? 135.898 127.375 93.708  1.00 113.23 ? 39  GLU C CG    1 
ATOM   6599  C  CD    . GLU C 3  39  ? 134.708 126.530 93.305  1.00 113.23 ? 39  GLU C CD    1 
ATOM   6600  O  OE1   . GLU C 3  39  ? 133.830 126.297 94.160  1.00 113.23 ? 39  GLU C OE1   1 
ATOM   6601  O  OE2   . GLU C 3  39  ? 134.647 126.105 92.133  1.00 113.23 ? 39  GLU C OE2   1 
ATOM   6602  N  N     . ASN C 3  40  ? 136.005 129.820 97.636  1.00 111.51 ? 40  ASN C N     1 
ATOM   6603  C  CA    . ASN C 3  40  ? 135.389 130.769 98.560  1.00 111.51 ? 40  ASN C CA    1 
ATOM   6604  C  C     . ASN C 3  40  ? 136.222 132.040 98.693  1.00 111.51 ? 40  ASN C C     1 
ATOM   6605  O  O     . ASN C 3  40  ? 135.679 133.156 98.711  1.00 111.51 ? 40  ASN C O     1 
ATOM   6606  C  CB    . ASN C 3  40  ? 135.184 130.113 99.920  1.00 111.51 ? 40  ASN C CB    1 
ATOM   6607  C  CG    . ASN C 3  40  ? 134.164 129.012 99.874  1.00 111.51 ? 40  ASN C CG    1 
ATOM   6608  O  OD1   . ASN C 3  40  ? 133.866 128.478 98.810  1.00 111.51 ? 40  ASN C OD1   1 
ATOM   6609  N  ND2   . ASN C 3  40  ? 133.611 128.668 101.025 1.00 111.51 ? 40  ASN C ND2   1 
ATOM   6610  N  N     . ALA C 3  41  ? 137.548 131.888 98.770  1.00 114.02 ? 41  ALA C N     1 
ATOM   6611  C  CA    . ALA C 3  41  ? 138.418 133.052 98.913  1.00 114.02 ? 41  ALA C CA    1 
ATOM   6612  C  C     . ALA C 3  41  ? 138.393 133.921 97.661  1.00 114.02 ? 41  ALA C C     1 
ATOM   6613  O  O     . ALA C 3  41  ? 138.602 135.137 97.731  1.00 114.02 ? 41  ALA C O     1 
ATOM   6614  C  CB    . ALA C 3  41  ? 139.843 132.606 99.233  1.00 114.02 ? 41  ALA C CB    1 
ATOM   6615  N  N     . ALA C 3  42  ? 138.138 133.315 96.501  1.00 118.78 ? 42  ALA C N     1 
ATOM   6616  C  CA    . ALA C 3  42  ? 137.995 134.108 95.285  1.00 118.78 ? 42  ALA C CA    1 
ATOM   6617  C  C     . ALA C 3  42  ? 136.642 134.811 95.245  1.00 118.78 ? 42  ALA C C     1 
ATOM   6618  O  O     . ALA C 3  42  ? 136.544 135.984 94.858  1.00 118.78 ? 42  ALA C O     1 
ATOM   6619  C  CB    . ALA C 3  42  ? 138.182 133.220 94.055  1.00 118.78 ? 42  ALA C CB    1 
ATOM   6620  N  N     . LEU C 3  43  ? 135.582 134.100 95.648  1.00 122.60 ? 43  LEU C N     1 
ATOM   6621  C  CA    . LEU C 3  43  ? 134.230 134.644 95.543  1.00 122.60 ? 43  LEU C CA    1 
ATOM   6622  C  C     . LEU C 3  43  ? 134.017 135.817 96.488  1.00 122.60 ? 43  LEU C C     1 
ATOM   6623  O  O     . LEU C 3  43  ? 133.245 136.737 96.181  1.00 122.60 ? 43  LEU C O     1 
ATOM   6624  C  CB    . LEU C 3  43  ? 133.203 133.548 95.819  1.00 122.60 ? 43  LEU C CB    1 
ATOM   6625  C  CG    . LEU C 3  43  ? 132.506 132.965 94.591  1.00 122.60 ? 43  LEU C CG    1 
ATOM   6626  C  CD1   . LEU C 3  43  ? 133.497 132.300 93.655  1.00 122.60 ? 43  LEU C CD1   1 
ATOM   6627  C  CD2   . LEU C 3  43  ? 131.451 131.972 95.024  1.00 122.60 ? 43  LEU C CD2   1 
ATOM   6628  N  N     . ASP C 3  44  ? 134.722 135.820 97.624  1.00 120.37 ? 44  ASP C N     1 
ATOM   6629  C  CA    . ASP C 3  44  ? 134.563 136.902 98.596  1.00 120.37 ? 44  ASP C CA    1 
ATOM   6630  C  C     . ASP C 3  44  ? 135.020 138.248 98.037  1.00 120.37 ? 44  ASP C C     1 
ATOM   6631  O  O     . ASP C 3  44  ? 134.549 139.303 98.472  1.00 120.37 ? 44  ASP C O     1 
ATOM   6632  C  CB    . ASP C 3  44  ? 135.333 136.569 99.871  1.00 120.37 ? 44  ASP C CB    1 
ATOM   6633  C  CG    . ASP C 3  44  ? 134.779 137.276 101.083 1.00 120.37 ? 44  ASP C CG    1 
ATOM   6634  O  OD1   . ASP C 3  44  ? 135.317 137.072 102.190 1.00 120.37 ? 44  ASP C OD1   1 
ATOM   6635  O  OD2   . ASP C 3  44  ? 133.798 138.031 100.931 1.00 120.37 ? 44  ASP C OD2   1 
ATOM   6636  N  N     . LYS C 3  45  ? 135.944 138.231 97.075  1.00 124.58 ? 45  LYS C N     1 
ATOM   6637  C  CA    . LYS C 3  45  ? 136.398 139.477 96.459  1.00 124.58 ? 45  LYS C CA    1 
ATOM   6638  C  C     . LYS C 3  45  ? 135.682 139.727 95.134  1.00 124.58 ? 45  LYS C C     1 
ATOM   6639  O  O     . LYS C 3  45  ? 135.467 140.886 94.740  1.00 124.58 ? 45  LYS C O     1 
ATOM   6640  C  CB    . LYS C 3  45  ? 137.916 139.432 96.267  1.00 124.58 ? 45  LYS C CB    1 
ATOM   6641  C  CG    . LYS C 3  45  ? 138.524 140.618 95.537  1.00 124.58 ? 45  LYS C CG    1 
ATOM   6642  C  CD    . LYS C 3  45  ? 140.005 140.410 95.283  1.00 124.58 ? 45  LYS C CD    1 
ATOM   6643  C  CE    . LYS C 3  45  ? 140.279 139.063 94.634  1.00 124.58 ? 45  LYS C CE    1 
ATOM   6644  N  NZ    . LYS C 3  45  ? 139.925 139.039 93.191  1.00 124.58 ? 45  LYS C NZ    1 
ATOM   6645  N  N     . GLN C 3  46  ? 135.304 138.650 94.436  1.00 125.96 ? 46  GLN C N     1 
ATOM   6646  C  CA    . GLN C 3  46  ? 134.523 138.797 93.213  1.00 125.96 ? 46  GLN C CA    1 
ATOM   6647  C  C     . GLN C 3  46  ? 133.189 139.472 93.489  1.00 125.96 ? 46  GLN C C     1 
ATOM   6648  O  O     . GLN C 3  46  ? 132.700 140.251 92.662  1.00 125.96 ? 46  GLN C O     1 
ATOM   6649  C  CB    . GLN C 3  46  ? 134.303 137.436 92.564  1.00 125.96 ? 46  GLN C CB    1 
ATOM   6650  C  CG    . GLN C 3  46  ? 135.520 136.881 91.870  1.00 125.96 ? 46  GLN C CG    1 
ATOM   6651  C  CD    . GLN C 3  46  ? 135.340 135.439 91.465  1.00 125.96 ? 46  GLN C CD    1 
ATOM   6652  O  OE1   . GLN C 3  46  ? 135.639 134.529 92.232  1.00 125.96 ? 46  GLN C OE1   1 
ATOM   6653  N  NE2   . GLN C 3  46  ? 134.848 135.220 90.253  1.00 125.96 ? 46  GLN C NE2   1 
ATOM   6654  N  N     . SER C 3  47  ? 132.601 139.211 94.659  1.00 124.57 ? 47  SER C N     1 
ATOM   6655  C  CA    . SER C 3  47  ? 131.356 139.878 95.024  1.00 124.57 ? 47  SER C CA    1 
ATOM   6656  C  C     . SER C 3  47  ? 131.549 141.385 95.172  1.00 124.57 ? 47  SER C C     1 
ATOM   6657  O  O     . SER C 3  47  ? 130.714 142.173 94.717  1.00 124.57 ? 47  SER C O     1 
ATOM   6658  C  CB    . SER C 3  47  ? 130.800 139.276 96.312  1.00 124.57 ? 47  SER C CB    1 
ATOM   6659  O  OG    . SER C 3  47  ? 129.553 139.857 96.643  1.00 124.57 ? 47  SER C OG    1 
ATOM   6660  N  N     . LYS C 3  48  ? 132.668 141.810 95.772  1.00 126.45 ? 48  LYS C N     1 
ATOM   6661  C  CA    . LYS C 3  48  ? 132.904 143.242 95.958  1.00 126.45 ? 48  LYS C CA    1 
ATOM   6662  C  C     . LYS C 3  48  ? 133.194 143.933 94.634  1.00 126.45 ? 48  LYS C C     1 
ATOM   6663  O  O     . LYS C 3  48  ? 132.747 145.065 94.410  1.00 126.45 ? 48  LYS C O     1 
ATOM   6664  C  CB    . LYS C 3  48  ? 134.056 143.483 96.933  1.00 126.45 ? 48  LYS C CB    1 
ATOM   6665  C  CG    . LYS C 3  48  ? 134.127 142.518 98.099  1.00 126.45 ? 48  LYS C CG    1 
ATOM   6666  C  CD    . LYS C 3  48  ? 132.954 142.681 99.050  1.00 126.45 ? 48  LYS C CD    1 
ATOM   6667  C  CE    . LYS C 3  48  ? 132.927 144.062 99.672  1.00 126.45 ? 48  LYS C CE    1 
ATOM   6668  N  NZ    . LYS C 3  48  ? 132.066 144.091 100.884 1.00 126.45 ? 48  LYS C NZ    1 
ATOM   6669  N  N     . ILE C 3  49  ? 133.936 143.272 93.744  1.00 126.42 ? 49  ILE C N     1 
ATOM   6670  C  CA    . ILE C 3  49  ? 134.220 143.878 92.445  1.00 126.42 ? 49  ILE C CA    1 
ATOM   6671  C  C     . ILE C 3  49  ? 132.947 143.992 91.613  1.00 126.42 ? 49  ILE C C     1 
ATOM   6672  O  O     . ILE C 3  49  ? 132.695 145.026 90.980  1.00 126.42 ? 49  ILE C O     1 
ATOM   6673  C  CB    . ILE C 3  49  ? 135.309 143.090 91.702  1.00 126.42 ? 49  ILE C CB    1 
ATOM   6674  C  CG1   . ILE C 3  49  ? 136.586 143.049 92.531  1.00 126.42 ? 49  ILE C CG1   1 
ATOM   6675  C  CG2   . ILE C 3  49  ? 135.593 143.722 90.357  1.00 126.42 ? 49  ILE C CG2   1 
ATOM   6676  C  CD1   . ILE C 3  49  ? 137.708 142.317 91.859  1.00 126.42 ? 49  ILE C CD1   1 
ATOM   6677  N  N     . LEU C 3  50  ? 132.113 142.948 91.617  1.00 130.23 ? 50  LEU C N     1 
ATOM   6678  C  CA    . LEU C 3  50  ? 130.853 143.020 90.885  1.00 130.23 ? 50  LEU C CA    1 
ATOM   6679  C  C     . LEU C 3  50  ? 129.911 144.045 91.501  1.00 130.23 ? 50  LEU C C     1 
ATOM   6680  O  O     . LEU C 3  50  ? 129.121 144.676 90.790  1.00 130.23 ? 50  LEU C O     1 
ATOM   6681  C  CB    . LEU C 3  50  ? 130.194 141.643 90.838  1.00 130.23 ? 50  LEU C CB    1 
ATOM   6682  C  CG    . LEU C 3  50  ? 130.848 140.631 89.901  1.00 130.23 ? 50  LEU C CG    1 
ATOM   6683  C  CD1   . LEU C 3  50  ? 130.083 139.329 89.928  1.00 130.23 ? 50  LEU C CD1   1 
ATOM   6684  C  CD2   . LEU C 3  50  ? 130.919 141.182 88.493  1.00 130.23 ? 50  LEU C CD2   1 
ATOM   6685  N  N     . GLN C 3  51  ? 129.991 144.244 92.817  1.00 127.30 ? 51  GLN C N     1 
ATOM   6686  C  CA    . GLN C 3  51  ? 129.137 145.233 93.463  1.00 127.30 ? 51  GLN C CA    1 
ATOM   6687  C  C     . GLN C 3  51  ? 129.565 146.650 93.103  1.00 127.30 ? 51  GLN C C     1 
ATOM   6688  O  O     . GLN C 3  51  ? 128.722 147.520 92.860  1.00 127.30 ? 51  GLN C O     1 
ATOM   6689  C  CB    . GLN C 3  51  ? 129.159 145.028 94.977  1.00 127.30 ? 51  GLN C CB    1 
ATOM   6690  C  CG    . GLN C 3  51  ? 127.941 145.575 95.690  1.00 127.30 ? 51  GLN C CG    1 
ATOM   6691  C  CD    . GLN C 3  51  ? 128.062 147.050 95.993  1.00 127.30 ? 51  GLN C CD    1 
ATOM   6692  O  OE1   . GLN C 3  51  ? 129.151 147.551 96.269  1.00 127.30 ? 51  GLN C OE1   1 
ATOM   6693  N  NE2   . GLN C 3  51  ? 126.943 147.760 95.927  1.00 127.30 ? 51  GLN C NE2   1 
ATOM   6694  N  N     . VAL C 3  52  ? 130.875 146.908 93.072  1.00 125.60 ? 52  VAL C N     1 
ATOM   6695  C  CA    . VAL C 3  52  ? 131.325 148.257 92.742  1.00 125.60 ? 52  VAL C CA    1 
ATOM   6696  C  C     . VAL C 3  52  ? 131.178 148.524 91.247  1.00 125.60 ? 52  VAL C C     1 
ATOM   6697  O  O     . VAL C 3  52  ? 131.069 149.680 90.824  1.00 125.60 ? 52  VAL C O     1 
ATOM   6698  C  CB    . VAL C 3  52  ? 132.765 148.490 93.245  1.00 125.60 ? 52  VAL C CB    1 
ATOM   6699  C  CG1   . VAL C 3  52  ? 133.775 147.808 92.365  1.00 125.60 ? 52  VAL C CG1   1 
ATOM   6700  C  CG2   . VAL C 3  52  ? 133.070 149.968 93.337  1.00 125.60 ? 52  VAL C CG2   1 
ATOM   6701  N  N     . ALA C 3  53  ? 131.128 147.475 90.423  1.00 131.41 ? 53  ALA C N     1 
ATOM   6702  C  CA    . ALA C 3  53  ? 130.848 147.672 89.006  1.00 131.41 ? 53  ALA C CA    1 
ATOM   6703  C  C     . ALA C 3  53  ? 129.368 147.893 88.724  1.00 131.41 ? 53  ALA C C     1 
ATOM   6704  O  O     . ALA C 3  53  ? 129.005 148.151 87.572  1.00 131.41 ? 53  ALA C O     1 
ATOM   6705  C  CB    . ALA C 3  53  ? 131.349 146.479 88.192  1.00 131.41 ? 53  ALA C CB    1 
ATOM   6706  N  N     . GLY C 3  54  ? 128.513 147.795 89.740  1.00 137.95 ? 54  GLY C N     1 
ATOM   6707  C  CA    . GLY C 3  54  ? 127.093 148.022 89.568  1.00 137.95 ? 54  GLY C CA    1 
ATOM   6708  C  C     . GLY C 3  54  ? 126.294 146.801 89.188  1.00 137.95 ? 54  GLY C C     1 
ATOM   6709  O  O     . GLY C 3  54  ? 125.070 146.804 89.347  1.00 137.95 ? 54  GLY C O     1 
ATOM   6710  N  N     . ILE C 3  55  ? 126.948 145.751 88.702  1.00 141.22 ? 55  ILE C N     1 
ATOM   6711  C  CA    . ILE C 3  55  ? 126.284 144.533 88.258  1.00 141.22 ? 55  ILE C CA    1 
ATOM   6712  C  C     . ILE C 3  55  ? 125.826 143.768 89.488  1.00 141.22 ? 55  ILE C C     1 
ATOM   6713  O  O     . ILE C 3  55  ? 126.654 143.324 90.291  1.00 141.22 ? 55  ILE C O     1 
ATOM   6714  C  CB    . ILE C 3  55  ? 127.215 143.668 87.392  1.00 141.22 ? 55  ILE C CB    1 
ATOM   6715  C  CG1   . ILE C 3  55  ? 127.732 144.471 86.199  1.00 141.22 ? 55  ILE C CG1   1 
ATOM   6716  C  CG2   . ILE C 3  55  ? 126.483 142.439 86.912  1.00 141.22 ? 55  ILE C CG2   1 
ATOM   6717  C  CD1   . ILE C 3  55  ? 128.582 143.669 85.243  1.00 141.22 ? 55  ILE C CD1   1 
ATOM   6718  N  N     . GLU C 3  56  ? 124.514 143.609 89.637  1.00 152.05 ? 56  GLU C N     1 
ATOM   6719  C  CA    . GLU C 3  56  ? 123.976 142.946 90.814  1.00 152.05 ? 56  GLU C CA    1 
ATOM   6720  C  C     . GLU C 3  56  ? 124.248 141.450 90.750  1.00 152.05 ? 56  GLU C C     1 
ATOM   6721  O  O     . GLU C 3  56  ? 124.256 140.851 89.671  1.00 152.05 ? 56  GLU C O     1 
ATOM   6722  C  CB    . GLU C 3  56  ? 122.474 143.203 90.948  1.00 152.05 ? 56  GLU C CB    1 
ATOM   6723  C  CG    . GLU C 3  56  ? 122.087 144.489 91.700  1.00 152.05 ? 56  GLU C CG    1 
ATOM   6724  C  CD    . GLU C 3  56  ? 122.502 144.541 93.176  1.00 152.05 ? 56  GLU C CD    1 
ATOM   6725  O  OE1   . GLU C 3  56  ? 122.997 143.541 93.737  1.00 152.05 ? 56  GLU C OE1   1 
ATOM   6726  O  OE2   . GLU C 3  56  ? 122.328 145.617 93.787  1.00 152.05 ? 56  GLU C OE2   1 
ATOM   6727  N  N     . ALA C 3  57  ? 124.477 140.852 91.916  1.00 155.43 ? 57  ALA C N     1 
ATOM   6728  C  CA    . ALA C 3  57  ? 124.878 139.458 92.008  1.00 155.43 ? 57  ALA C CA    1 
ATOM   6729  C  C     . ALA C 3  57  ? 124.206 138.808 93.204  1.00 155.43 ? 57  ALA C C     1 
ATOM   6730  O  O     . ALA C 3  57  ? 124.115 139.408 94.277  1.00 155.43 ? 57  ALA C O     1 
ATOM   6731  C  CB    . ALA C 3  57  ? 126.398 139.327 92.132  1.00 155.43 ? 57  ALA C CB    1 
ATOM   6732  N  N     . LYS C 3  58  ? 123.737 137.579 93.009  1.00 158.17 ? 58  LYS C N     1 
ATOM   6733  C  CA    . LYS C 3  58  ? 123.135 136.799 94.085  1.00 158.17 ? 58  LYS C CA    1 
ATOM   6734  C  C     . LYS C 3  58  ? 123.286 135.323 93.750  1.00 158.17 ? 58  LYS C C     1 
ATOM   6735  O  O     . LYS C 3  58  ? 122.706 134.849 92.769  1.00 158.17 ? 58  LYS C O     1 
ATOM   6736  C  CB    . LYS C 3  58  ? 121.663 137.165 94.272  1.00 158.17 ? 58  LYS C CB    1 
ATOM   6737  C  CG    . LYS C 3  58  ? 120.982 136.413 95.392  1.00 158.17 ? 58  LYS C CG    1 
ATOM   6738  C  CD    . LYS C 3  58  ? 119.563 136.899 95.593  1.00 158.17 ? 58  LYS C CD    1 
ATOM   6739  C  CE    . LYS C 3  58  ? 118.828 136.016 96.582  1.00 158.17 ? 58  LYS C CE    1 
ATOM   6740  N  NZ    . LYS C 3  58  ? 119.428 136.097 97.940  1.00 158.17 ? 58  LYS C NZ    1 
ATOM   6741  N  N     . GLY C 3  59  ? 124.053 134.606 94.555  1.00 156.80 ? 59  GLY C N     1 
ATOM   6742  C  CA    . GLY C 3  59  ? 124.292 133.201 94.267  1.00 156.80 ? 59  GLY C CA    1 
ATOM   6743  C  C     . GLY C 3  59  ? 125.641 132.967 93.620  1.00 156.80 ? 59  GLY C C     1 
ATOM   6744  O  O     . GLY C 3  59  ? 126.161 133.793 92.872  1.00 156.80 ? 59  GLY C O     1 
ATOM   6745  N  N     . SER C 3  60  ? 126.213 131.795 93.911  1.00 154.59 ? 60  SER C N     1 
ATOM   6746  C  CA    . SER C 3  60  ? 127.579 131.501 93.484  1.00 154.59 ? 60  SER C CA    1 
ATOM   6747  C  C     . SER C 3  60  ? 127.663 131.306 91.976  1.00 154.59 ? 60  SER C C     1 
ATOM   6748  O  O     . SER C 3  60  ? 128.629 131.751 91.340  1.00 154.59 ? 60  SER C O     1 
ATOM   6749  C  CB    . SER C 3  60  ? 128.098 130.264 94.214  1.00 154.59 ? 60  SER C CB    1 
ATOM   6750  O  OG    . SER C 3  60  ? 128.517 130.589 95.526  1.00 154.59 ? 60  SER C OG    1 
ATOM   6751  N  N     . LYS C 3  61  ? 126.660 130.647 91.389  1.00 154.53 ? 61  LYS C N     1 
ATOM   6752  C  CA    . LYS C 3  61  ? 126.619 130.468 89.941  1.00 154.53 ? 61  LYS C CA    1 
ATOM   6753  C  C     . LYS C 3  61  ? 126.542 131.810 89.229  1.00 154.53 ? 61  LYS C C     1 
ATOM   6754  O  O     . LYS C 3  61  ? 127.279 132.062 88.267  1.00 154.53 ? 61  LYS C O     1 
ATOM   6755  C  CB    . LYS C 3  61  ? 125.425 129.593 89.555  1.00 154.53 ? 61  LYS C CB    1 
ATOM   6756  C  CG    . LYS C 3  61  ? 125.450 128.187 90.134  1.00 154.53 ? 61  LYS C CG    1 
ATOM   6757  C  CD    . LYS C 3  61  ? 126.533 127.337 89.488  1.00 154.53 ? 61  LYS C CD    1 
ATOM   6758  C  CE    . LYS C 3  61  ? 126.559 125.939 90.077  1.00 154.53 ? 61  LYS C CE    1 
ATOM   6759  N  NZ    . LYS C 3  61  ? 125.333 125.178 89.724  1.00 154.53 ? 61  LYS C NZ    1 
ATOM   6760  N  N     . GLN C 3  62  ? 125.665 132.695 89.711  1.00 155.86 ? 62  GLN C N     1 
ATOM   6761  C  CA    . GLN C 3  62  ? 125.527 134.018 89.113  1.00 155.86 ? 62  GLN C CA    1 
ATOM   6762  C  C     . GLN C 3  62  ? 126.801 134.834 89.279  1.00 155.86 ? 62  GLN C C     1 
ATOM   6763  O  O     . GLN C 3  62  ? 127.209 135.545 88.355  1.00 155.86 ? 62  GLN C O     1 
ATOM   6764  C  CB    . GLN C 3  62  ? 124.336 134.746 89.733  1.00 155.86 ? 62  GLN C CB    1 
ATOM   6765  C  CG    . GLN C 3  62  ? 124.105 136.140 89.188  1.00 155.86 ? 62  GLN C CG    1 
ATOM   6766  C  CD    . GLN C 3  62  ? 123.001 136.877 89.916  1.00 155.86 ? 62  GLN C CD    1 
ATOM   6767  O  OE1   . GLN C 3  62  ? 122.839 138.085 89.760  1.00 155.86 ? 62  GLN C OE1   1 
ATOM   6768  N  NE2   . GLN C 3  62  ? 122.233 136.149 90.717  1.00 155.86 ? 62  GLN C NE2   1 
ATOM   6769  N  N     . ILE C 3  63  ? 127.463 134.712 90.434  1.00 148.98 ? 63  ILE C N     1 
ATOM   6770  C  CA    . ILE C 3  63  ? 128.685 135.474 90.687  1.00 148.98 ? 63  ILE C CA    1 
ATOM   6771  C  C     . ILE C 3  63  ? 129.793 135.047 89.732  1.00 148.98 ? 63  ILE C C     1 
ATOM   6772  O  O     . ILE C 3  63  ? 130.431 135.887 89.081  1.00 148.98 ? 63  ILE C O     1 
ATOM   6773  C  CB    . ILE C 3  63  ? 129.115 135.320 92.156  1.00 148.98 ? 63  ILE C CB    1 
ATOM   6774  C  CG1   . ILE C 3  63  ? 128.299 136.253 93.042  1.00 148.98 ? 63  ILE C CG1   1 
ATOM   6775  C  CG2   . ILE C 3  63  ? 130.587 135.622 92.328  1.00 148.98 ? 63  ILE C CG2   1 
ATOM   6776  C  CD1   . ILE C 3  63  ? 128.521 136.031 94.511  1.00 148.98 ? 63  ILE C CD1   1 
ATOM   6777  N  N     . VAL C 3  64  ? 130.020 133.736 89.607  1.00 149.95 ? 64  VAL C N     1 
ATOM   6778  C  CA    . VAL C 3  64  ? 131.113 133.279 88.753  1.00 149.95 ? 64  VAL C CA    1 
ATOM   6779  C  C     . VAL C 3  64  ? 130.783 133.537 87.285  1.00 149.95 ? 64  VAL C C     1 
ATOM   6780  O  O     . VAL C 3  64  ? 131.661 133.925 86.499  1.00 149.95 ? 64  VAL C O     1 
ATOM   6781  C  CB    . VAL C 3  64  ? 131.448 131.798 89.036  1.00 149.95 ? 64  VAL C CB    1 
ATOM   6782  C  CG1   . VAL C 3  64  ? 130.283 130.860 88.736  1.00 149.95 ? 64  VAL C CG1   1 
ATOM   6783  C  CG2   . VAL C 3  64  ? 132.693 131.370 88.289  1.00 149.95 ? 64  VAL C CG2   1 
ATOM   6784  N  N     . GLU C 3  65  ? 129.502 133.429 86.915  1.00 150.58 ? 65  GLU C N     1 
ATOM   6785  C  CA    . GLU C 3  65  ? 129.115 133.624 85.524  1.00 150.58 ? 65  GLU C CA    1 
ATOM   6786  C  C     . GLU C 3  65  ? 129.222 135.086 85.119  1.00 150.58 ? 65  GLU C C     1 
ATOM   6787  O  O     . GLU C 3  65  ? 129.610 135.400 83.990  1.00 150.58 ? 65  GLU C O     1 
ATOM   6788  C  CB    . GLU C 3  65  ? 127.693 133.105 85.296  1.00 150.58 ? 65  GLU C CB    1 
ATOM   6789  C  CG    . GLU C 3  65  ? 127.250 133.039 83.830  1.00 150.58 ? 65  GLU C CG    1 
ATOM   6790  C  CD    . GLU C 3  65  ? 127.839 131.875 83.034  1.00 150.58 ? 65  GLU C CD    1 
ATOM   6791  O  OE1   . GLU C 3  65  ? 127.278 131.570 81.961  1.00 150.58 ? 65  GLU C OE1   1 
ATOM   6792  O  OE2   . GLU C 3  65  ? 128.830 131.248 83.464  1.00 150.58 ? 65  GLU C OE2   1 
ATOM   6793  N  N     . LEU C 3  66  ? 128.892 136.002 86.028  1.00 146.16 ? 66  LEU C N     1 
ATOM   6794  C  CA    . LEU C 3  66  ? 129.012 137.412 85.689  1.00 146.16 ? 66  LEU C CA    1 
ATOM   6795  C  C     . LEU C 3  66  ? 130.466 137.859 85.697  1.00 146.16 ? 66  LEU C C     1 
ATOM   6796  O  O     . LEU C 3  66  ? 130.877 138.654 84.842  1.00 146.16 ? 66  LEU C O     1 
ATOM   6797  C  CB    . LEU C 3  66  ? 128.178 138.253 86.648  1.00 146.16 ? 66  LEU C CB    1 
ATOM   6798  C  CG    . LEU C 3  66  ? 126.678 138.122 86.404  1.00 146.16 ? 66  LEU C CG    1 
ATOM   6799  C  CD1   . LEU C 3  66  ? 125.902 138.852 87.474  1.00 146.16 ? 66  LEU C CD1   1 
ATOM   6800  C  CD2   . LEU C 3  66  ? 126.323 138.645 85.026  1.00 146.16 ? 66  LEU C CD2   1 
ATOM   6801  N  N     . PHE C 3  67  ? 131.266 137.348 86.639  1.00 139.28 ? 67  PHE C N     1 
ATOM   6802  C  CA    . PHE C 3  67  ? 132.650 137.797 86.725  1.00 139.28 ? 67  PHE C CA    1 
ATOM   6803  C  C     . PHE C 3  67  ? 133.482 137.267 85.569  1.00 139.28 ? 67  PHE C C     1 
ATOM   6804  O  O     . PHE C 3  67  ? 134.446 137.915 85.147  1.00 139.28 ? 67  PHE C O     1 
ATOM   6805  C  CB    . PHE C 3  67  ? 133.271 137.380 88.053  1.00 139.28 ? 67  PHE C CB    1 
ATOM   6806  C  CG    . PHE C 3  67  ? 134.553 138.090 88.362  1.00 139.28 ? 67  PHE C CG    1 
ATOM   6807  C  CD1   . PHE C 3  67  ? 135.769 137.540 88.011  1.00 139.28 ? 67  PHE C CD1   1 
ATOM   6808  C  CD2   . PHE C 3  67  ? 134.540 139.314 88.996  1.00 139.28 ? 67  PHE C CD2   1 
ATOM   6809  C  CE1   . PHE C 3  67  ? 136.945 138.197 88.289  1.00 139.28 ? 67  PHE C CE1   1 
ATOM   6810  C  CE2   . PHE C 3  67  ? 135.713 139.970 89.280  1.00 139.28 ? 67  PHE C CE2   1 
ATOM   6811  C  CZ    . PHE C 3  67  ? 136.915 139.411 88.924  1.00 139.28 ? 67  PHE C CZ    1 
ATOM   6812  N  N     . ASN C 3  68  ? 133.142 136.093 85.041  1.00 146.04 ? 68  ASN C N     1 
ATOM   6813  C  CA    . ASN C 3  68  ? 133.948 135.595 83.937  1.00 146.04 ? 68  ASN C CA    1 
ATOM   6814  C  C     . ASN C 3  68  ? 133.570 136.224 82.604  1.00 146.04 ? 68  ASN C C     1 
ATOM   6815  O  O     . ASN C 3  68  ? 134.345 136.118 81.649  1.00 146.04 ? 68  ASN C O     1 
ATOM   6816  C  CB    . ASN C 3  68  ? 133.849 134.074 83.849  1.00 146.04 ? 68  ASN C CB    1 
ATOM   6817  C  CG    . ASN C 3  68  ? 134.845 133.382 84.751  1.00 146.04 ? 68  ASN C CG    1 
ATOM   6818  O  OD1   . ASN C 3  68  ? 136.036 133.327 84.453  1.00 146.04 ? 68  ASN C OD1   1 
ATOM   6819  N  ND2   . ASN C 3  68  ? 134.365 132.861 85.866  1.00 146.04 ? 68  ASN C ND2   1 
ATOM   6820  N  N     . LYS C 3  69  ? 132.415 136.882 82.510  1.00 145.51 ? 69  LYS C N     1 
ATOM   6821  C  CA    . LYS C 3  69  ? 131.960 137.435 81.240  1.00 145.51 ? 69  LYS C CA    1 
ATOM   6822  C  C     . LYS C 3  69  ? 131.992 138.956 81.190  1.00 145.51 ? 69  LYS C C     1 
ATOM   6823  O  O     . LYS C 3  69  ? 131.946 139.520 80.093  1.00 145.51 ? 69  LYS C O     1 
ATOM   6824  C  CB    . LYS C 3  69  ? 130.540 136.949 80.899  1.00 145.51 ? 69  LYS C CB    1 
ATOM   6825  C  CG    . LYS C 3  69  ? 130.299 135.430 80.896  1.00 145.51 ? 69  LYS C CG    1 
ATOM   6826  C  CD    . LYS C 3  69  ? 131.490 134.596 80.437  1.00 145.51 ? 69  LYS C CD    1 
ATOM   6827  C  CE    . LYS C 3  69  ? 131.425 133.198 81.022  1.00 145.51 ? 69  LYS C CE    1 
ATOM   6828  N  NZ    . LYS C 3  69  ? 132.635 132.399 80.697  1.00 145.51 ? 69  LYS C NZ    1 
ATOM   6829  N  N     . SER C 3  70  ? 132.062 139.640 82.332  1.00 142.44 ? 70  SER C N     1 
ATOM   6830  C  CA    . SER C 3  70  ? 132.076 141.098 82.324  1.00 142.44 ? 70  SER C CA    1 
ATOM   6831  C  C     . SER C 3  70  ? 133.359 141.725 82.842  1.00 142.44 ? 70  SER C C     1 
ATOM   6832  O  O     . SER C 3  70  ? 133.769 142.756 82.302  1.00 142.44 ? 70  SER C O     1 
ATOM   6833  C  CB    . SER C 3  70  ? 130.905 141.654 83.145  1.00 142.44 ? 70  SER C CB    1 
ATOM   6834  O  OG    . SER C 3  70  ? 131.221 141.668 84.525  1.00 142.44 ? 70  SER C OG    1 
ATOM   6835  N  N     . ILE C 3  71  ? 134.003 141.156 83.855  1.00 137.81 ? 71  ILE C N     1 
ATOM   6836  C  CA    . ILE C 3  71  ? 135.224 141.706 84.427  1.00 137.81 ? 71  ILE C CA    1 
ATOM   6837  C  C     . ILE C 3  71  ? 136.399 140.981 83.791  1.00 137.81 ? 71  ILE C C     1 
ATOM   6838  O  O     . ILE C 3  71  ? 136.357 139.758 83.621  1.00 137.81 ? 71  ILE C O     1 
ATOM   6839  C  CB    . ILE C 3  71  ? 135.244 141.557 85.960  1.00 137.81 ? 71  ILE C CB    1 
ATOM   6840  C  CG1   . ILE C 3  71  ? 134.018 142.231 86.583  1.00 137.81 ? 71  ILE C CG1   1 
ATOM   6841  C  CG2   . ILE C 3  71  ? 136.529 142.122 86.548  1.00 137.81 ? 71  ILE C CG2   1 
ATOM   6842  C  CD1   . ILE C 3  71  ? 134.171 143.705 86.835  1.00 137.81 ? 71  ILE C CD1   1 
ATOM   6843  N  N     . GLU C 3  72  ? 137.438 141.729 83.433  1.00 139.23 ? 72  GLU C N     1 
ATOM   6844  C  CA    . GLU C 3  72  ? 138.610 141.175 82.757  1.00 139.23 ? 72  GLU C CA    1 
ATOM   6845  C  C     . GLU C 3  72  ? 139.877 141.759 83.365  1.00 139.23 ? 72  GLU C C     1 
ATOM   6846  O  O     . GLU C 3  72  ? 140.309 142.856 82.969  1.00 139.23 ? 72  GLU C O     1 
ATOM   6847  C  CB    . GLU C 3  72  ? 138.540 141.472 81.262  1.00 139.23 ? 72  GLU C CB    1 
ATOM   6848  C  CG    . GLU C 3  72  ? 139.632 140.841 80.441  1.00 139.23 ? 72  GLU C CG    1 
ATOM   6849  C  CD    . GLU C 3  72  ? 139.474 141.145 78.973  1.00 139.23 ? 72  GLU C CD    1 
ATOM   6850  O  OE1   . GLU C 3  72  ? 138.325 141.361 78.537  1.00 139.23 ? 72  GLU C OE1   1 
ATOM   6851  O  OE2   . GLU C 3  72  ? 140.493 141.174 78.255  1.00 139.23 ? 72  GLU C OE2   1 
ATOM   6852  N  N     . PRO C 3  73  ? 140.505 141.079 84.323  1.00 134.95 ? 73  PRO C N     1 
ATOM   6853  C  CA    . PRO C 3  73  ? 141.666 141.665 85.001  1.00 134.95 ? 73  PRO C CA    1 
ATOM   6854  C  C     . PRO C 3  73  ? 142.892 141.686 84.104  1.00 134.95 ? 73  PRO C C     1 
ATOM   6855  O  O     . PRO C 3  73  ? 143.056 140.847 83.219  1.00 134.95 ? 73  PRO C O     1 
ATOM   6856  C  CB    . PRO C 3  73  ? 141.879 140.743 86.207  1.00 134.95 ? 73  PRO C CB    1 
ATOM   6857  C  CG    . PRO C 3  73  ? 140.638 139.910 86.301  1.00 134.95 ? 73  PRO C CG    1 
ATOM   6858  C  CD    . PRO C 3  73  ? 140.118 139.792 84.915  1.00 134.95 ? 73  PRO C CD    1 
ATOM   6859  N  N     . ARG C 3  74  ? 143.754 142.674 84.342  1.00 142.35 ? 74  ARG C N     1 
ATOM   6860  C  CA    . ARG C 3  74  ? 145.013 142.829 83.626  1.00 142.35 ? 74  ARG C CA    1 
ATOM   6861  C  C     . ARG C 3  74  ? 146.122 143.039 84.646  1.00 142.35 ? 74  ARG C C     1 
ATOM   6862  O  O     . ARG C 3  74  ? 145.907 142.934 85.856  1.00 142.35 ? 74  ARG C O     1 
ATOM   6863  C  CB    . ARG C 3  74  ? 144.976 144.011 82.647  1.00 142.35 ? 74  ARG C CB    1 
ATOM   6864  C  CG    . ARG C 3  74  ? 143.694 144.169 81.851  1.00 142.35 ? 74  ARG C CG    1 
ATOM   6865  C  CD    . ARG C 3  74  ? 143.560 143.102 80.788  1.00 142.35 ? 74  ARG C CD    1 
ATOM   6866  N  NE    . ARG C 3  74  ? 144.693 143.106 79.871  1.00 142.35 ? 74  ARG C NE    1 
ATOM   6867  C  CZ    . ARG C 3  74  ? 144.613 143.438 78.587  1.00 142.35 ? 74  ARG C CZ    1 
ATOM   6868  N  NH1   . ARG C 3  74  ? 143.448 143.796 78.064  1.00 142.35 ? 74  ARG C NH1   1 
ATOM   6869  N  NH2   . ARG C 3  74  ? 145.699 143.412 77.827  1.00 142.35 ? 74  ARG C NH2   1 
ATOM   6870  N  N     . LEU C 3  75  ? 147.318 143.344 84.151  1.00 151.58 ? 75  LEU C N     1 
ATOM   6871  C  CA    . LEU C 3  75  ? 148.428 143.803 84.975  1.00 151.58 ? 75  LEU C CA    1 
ATOM   6872  C  C     . LEU C 3  75  ? 148.993 145.079 84.372  1.00 151.58 ? 75  LEU C C     1 
ATOM   6873  O  O     . LEU C 3  75  ? 149.146 145.181 83.152  1.00 151.58 ? 75  LEU C O     1 
ATOM   6874  C  CB    . LEU C 3  75  ? 149.543 142.753 85.093  1.00 151.58 ? 75  LEU C CB    1 
ATOM   6875  C  CG    . LEU C 3  75  ? 149.549 141.711 86.219  1.00 151.58 ? 75  LEU C CG    1 
ATOM   6876  C  CD1   . LEU C 3  75  ? 149.672 142.383 87.573  1.00 151.58 ? 75  LEU C CD1   1 
ATOM   6877  C  CD2   . LEU C 3  75  ? 148.339 140.802 86.182  1.00 151.58 ? 75  LEU C CD2   1 
ATOM   6878  N  N     . VAL C 3  76  ? 149.297 146.053 85.229  1.00 150.18 ? 76  VAL C N     1 
ATOM   6879  C  CA    . VAL C 3  76  ? 149.799 147.356 84.809  1.00 150.18 ? 76  VAL C CA    1 
ATOM   6880  C  C     . VAL C 3  76  ? 151.085 147.644 85.569  1.00 150.18 ? 76  VAL C C     1 
ATOM   6881  O  O     . VAL C 3  76  ? 151.191 147.339 86.761  1.00 150.18 ? 76  VAL C O     1 
ATOM   6882  C  CB    . VAL C 3  76  ? 148.763 148.477 85.057  1.00 150.18 ? 76  VAL C CB    1 
ATOM   6883  C  CG1   . VAL C 3  76  ? 149.232 149.801 84.480  1.00 150.18 ? 76  VAL C CG1   1 
ATOM   6884  C  CG2   . VAL C 3  76  ? 147.412 148.112 84.474  1.00 150.18 ? 76  VAL C CG2   1 
ATOM   6885  N  N     . ASP C 3  77  ? 152.066 148.216 84.876  1.00 155.27 ? 77  ASP C N     1 
ATOM   6886  C  CA    . ASP C 3  77  ? 153.267 148.742 85.511  1.00 155.27 ? 77  ASP C CA    1 
ATOM   6887  C  C     . ASP C 3  77  ? 152.985 150.164 85.977  1.00 155.27 ? 77  ASP C C     1 
ATOM   6888  O  O     . ASP C 3  77  ? 152.460 150.977 85.211  1.00 155.27 ? 77  ASP C O     1 
ATOM   6889  C  CB    . ASP C 3  77  ? 154.445 148.706 84.533  1.00 155.27 ? 77  ASP C CB    1 
ATOM   6890  C  CG    . ASP C 3  77  ? 155.703 149.352 85.090  1.00 155.27 ? 77  ASP C CG    1 
ATOM   6891  O  OD1   . ASP C 3  77  ? 156.594 148.608 85.548  1.00 155.27 ? 77  ASP C OD1   1 
ATOM   6892  O  OD2   . ASP C 3  77  ? 155.824 150.594 85.036  1.00 155.27 ? 77  ASP C OD2   1 
ATOM   6893  N  N     . PHE C 3  78  ? 153.336 150.467 87.228  1.00 152.74 ? 78  PHE C N     1 
ATOM   6894  C  CA    . PHE C 3  78  ? 152.981 151.769 87.788  1.00 152.74 ? 78  PHE C CA    1 
ATOM   6895  C  C     . PHE C 3  78  ? 153.822 152.899 87.210  1.00 152.74 ? 78  PHE C C     1 
ATOM   6896  O  O     . PHE C 3  78  ? 153.281 153.963 86.891  1.00 152.74 ? 78  PHE C O     1 
ATOM   6897  C  CB    . PHE C 3  78  ? 153.119 151.754 89.310  1.00 152.74 ? 78  PHE C CB    1 
ATOM   6898  C  CG    . PHE C 3  78  ? 151.997 151.056 90.022  1.00 152.74 ? 78  PHE C CG    1 
ATOM   6899  C  CD1   . PHE C 3  78  ? 150.800 150.806 89.380  1.00 152.74 ? 78  PHE C CD1   1 
ATOM   6900  C  CD2   . PHE C 3  78  ? 152.141 150.661 91.342  1.00 152.74 ? 78  PHE C CD2   1 
ATOM   6901  C  CE1   . PHE C 3  78  ? 149.778 150.175 90.034  1.00 152.74 ? 78  PHE C CE1   1 
ATOM   6902  C  CE2   . PHE C 3  78  ? 151.119 150.029 91.999  1.00 152.74 ? 78  PHE C CE2   1 
ATOM   6903  C  CZ    . PHE C 3  78  ? 149.938 149.784 91.345  1.00 152.74 ? 78  PHE C CZ    1 
ATOM   6904  N  N     . ASN C 3  79  ? 155.135 152.696 87.079  1.00 155.52 ? 79  ASN C N     1 
ATOM   6905  C  CA    . ASN C 3  79  ? 156.029 153.792 86.717  1.00 155.52 ? 79  ASN C CA    1 
ATOM   6906  C  C     . ASN C 3  79  ? 155.818 154.255 85.282  1.00 155.52 ? 79  ASN C C     1 
ATOM   6907  O  O     . ASN C 3  79  ? 155.475 155.419 85.051  1.00 155.52 ? 79  ASN C O     1 
ATOM   6908  C  CB    . ASN C 3  79  ? 157.482 153.375 86.927  1.00 155.52 ? 79  ASN C CB    1 
ATOM   6909  C  CG    . ASN C 3  79  ? 158.075 153.964 88.185  1.00 155.52 ? 79  ASN C CG    1 
ATOM   6910  O  OD1   . ASN C 3  79  ? 157.601 154.981 88.689  1.00 155.52 ? 79  ASN C OD1   1 
ATOM   6911  N  ND2   . ASN C 3  79  ? 159.120 153.331 88.701  1.00 155.52 ? 79  ASN C ND2   1 
ATOM   6912  N  N     . THR C 3  80  ? 156.017 153.367 84.313  1.00 157.74 ? 80  THR C N     1 
ATOM   6913  C  CA    . THR C 3  80  ? 155.854 153.727 82.912  1.00 157.74 ? 80  THR C CA    1 
ATOM   6914  C  C     . THR C 3  80  ? 154.405 154.013 82.544  1.00 157.74 ? 80  THR C C     1 
ATOM   6915  O  O     . THR C 3  80  ? 154.149 154.849 81.670  1.00 157.74 ? 80  THR C O     1 
ATOM   6916  C  CB    . THR C 3  80  ? 156.401 152.611 82.017  1.00 157.74 ? 80  THR C CB    1 
ATOM   6917  O  OG1   . THR C 3  80  ? 155.550 151.462 82.108  1.00 157.74 ? 80  THR C OG1   1 
ATOM   6918  C  CG2   . THR C 3  80  ? 157.803 152.226 82.452  1.00 157.74 ? 80  THR C CG2   1 
ATOM   6919  N  N     . GLY C 3  81  ? 153.455 153.357 83.201  1.00 156.35 ? 81  GLY C N     1 
ATOM   6920  C  CA    . GLY C 3  81  ? 152.061 153.525 82.846  1.00 156.35 ? 81  GLY C CA    1 
ATOM   6921  C  C     . GLY C 3  81  ? 151.637 152.699 81.659  1.00 156.35 ? 81  GLY C C     1 
ATOM   6922  O  O     . GLY C 3  81  ? 150.755 153.115 80.904  1.00 156.35 ? 81  GLY C O     1 
ATOM   6923  N  N     . ASP C 3  82  ? 152.249 151.536 81.469  1.00 159.13 ? 82  ASP C N     1 
ATOM   6924  C  CA    . ASP C 3  82  ? 151.970 150.674 80.335  1.00 159.13 ? 82  ASP C CA    1 
ATOM   6925  C  C     . ASP C 3  82  ? 151.498 149.311 80.823  1.00 159.13 ? 82  ASP C C     1 
ATOM   6926  O  O     . ASP C 3  82  ? 151.583 148.988 82.011  1.00 159.13 ? 82  ASP C O     1 
ATOM   6927  C  CB    . ASP C 3  82  ? 153.207 150.517 79.444  1.00 159.13 ? 82  ASP C CB    1 
ATOM   6928  C  CG    . ASP C 3  82  ? 153.359 151.653 78.455  1.00 159.13 ? 82  ASP C CG    1 
ATOM   6929  O  OD1   . ASP C 3  82  ? 152.863 152.761 78.742  1.00 159.13 ? 82  ASP C OD1   1 
ATOM   6930  O  OD2   . ASP C 3  82  ? 153.974 151.437 77.390  1.00 159.13 ? 82  ASP C OD2   1 
ATOM   6931  N  N     . PHE C 3  83  ? 150.994 148.512 79.885  1.00 157.14 ? 83  PHE C N     1 
ATOM   6932  C  CA    . PHE C 3  83  ? 150.480 147.194 80.226  1.00 157.14 ? 83  PHE C CA    1 
ATOM   6933  C  C     . PHE C 3  83  ? 151.594 146.158 80.195  1.00 157.14 ? 83  PHE C C     1 
ATOM   6934  O  O     . PHE C 3  83  ? 152.476 146.192 79.334  1.00 157.14 ? 83  PHE C O     1 
ATOM   6935  C  CB    . PHE C 3  83  ? 149.364 146.794 79.268  1.00 157.14 ? 83  PHE C CB    1 
ATOM   6936  C  CG    . PHE C 3  83  ? 148.037 147.397 79.608  1.00 157.14 ? 83  PHE C CG    1 
ATOM   6937  C  CD1   . PHE C 3  83  ? 147.070 146.651 80.256  1.00 157.14 ? 83  PHE C CD1   1 
ATOM   6938  C  CD2   . PHE C 3  83  ? 147.756 148.713 79.284  1.00 157.14 ? 83  PHE C CD2   1 
ATOM   6939  C  CE1   . PHE C 3  83  ? 145.849 147.204 80.571  1.00 157.14 ? 83  PHE C CE1   1 
ATOM   6940  C  CE2   . PHE C 3  83  ? 146.536 149.271 79.595  1.00 157.14 ? 83  PHE C CE2   1 
ATOM   6941  C  CZ    . PHE C 3  83  ? 145.583 148.516 80.239  1.00 157.14 ? 83  PHE C CZ    1 
ATOM   6942  N  N     . VAL C 3  84  ? 151.545 145.232 81.145  1.00 161.23 ? 84  VAL C N     1 
ATOM   6943  C  CA    . VAL C 3  84  ? 152.552 144.194 81.309  1.00 161.23 ? 84  VAL C CA    1 
ATOM   6944  C  C     . VAL C 3  84  ? 151.849 142.846 81.290  1.00 161.23 ? 84  VAL C C     1 
ATOM   6945  O  O     . VAL C 3  84  ? 150.892 142.627 82.040  1.00 161.23 ? 84  VAL C O     1 
ATOM   6946  C  CB    . VAL C 3  84  ? 153.345 144.389 82.618  1.00 161.23 ? 84  VAL C CB    1 
ATOM   6947  C  CG1   . VAL C 3  84  ? 154.064 143.115 83.017  1.00 161.23 ? 84  VAL C CG1   1 
ATOM   6948  C  CG2   . VAL C 3  84  ? 154.327 145.535 82.472  1.00 161.23 ? 84  VAL C CG2   1 
ATOM   6949  N  N     . GLU C 3  85  ? 152.312 141.951 80.422  1.00 166.87 ? 85  GLU C N     1 
ATOM   6950  C  CA    . GLU C 3  85  ? 151.689 140.642 80.300  1.00 166.87 ? 85  GLU C CA    1 
ATOM   6951  C  C     . GLU C 3  85  ? 151.991 139.789 81.525  1.00 166.87 ? 85  GLU C C     1 
ATOM   6952  O  O     . GLU C 3  85  ? 153.125 139.750 82.011  1.00 166.87 ? 85  GLU C O     1 
ATOM   6953  C  CB    . GLU C 3  85  ? 152.183 139.940 79.034  1.00 166.87 ? 85  GLU C CB    1 
ATOM   6954  C  CG    . GLU C 3  85  ? 152.440 140.847 77.818  1.00 166.87 ? 85  GLU C CG    1 
ATOM   6955  C  CD    . GLU C 3  85  ? 151.199 141.524 77.230  1.00 166.87 ? 85  GLU C CD    1 
ATOM   6956  O  OE1   . GLU C 3  85  ? 150.059 141.257 77.667  1.00 166.87 ? 85  GLU C OE1   1 
ATOM   6957  O  OE2   . GLU C 3  85  ? 151.374 142.341 76.302  1.00 166.87 ? 85  GLU C OE2   1 
ATOM   6958  N  N     . GLY C 3  86  ? 150.972 139.105 82.022  1.00 167.29 ? 86  GLY C N     1 
ATOM   6959  C  CA    . GLY C 3  86  ? 151.127 138.282 83.205  1.00 167.29 ? 86  GLY C CA    1 
ATOM   6960  C  C     . GLY C 3  86  ? 149.809 137.680 83.627  1.00 167.29 ? 86  GLY C C     1 
ATOM   6961  O  O     . GLY C 3  86  ? 148.740 138.054 83.146  1.00 167.29 ? 86  GLY C O     1 
ATOM   6962  N  N     . ASP C 3  87  ? 149.905 136.723 84.551  1.00 164.08 ? 87  ASP C N     1 
ATOM   6963  C  CA    . ASP C 3  87  ? 148.733 136.007 85.058  1.00 164.08 ? 87  ASP C CA    1 
ATOM   6964  C  C     . ASP C 3  87  ? 147.941 136.946 85.963  1.00 164.08 ? 87  ASP C C     1 
ATOM   6965  O  O     . ASP C 3  87  ? 148.459 137.560 86.895  1.00 164.08 ? 87  ASP C O     1 
ATOM   6966  C  CB    . ASP C 3  87  ? 149.152 134.732 85.779  1.00 164.08 ? 87  ASP C CB    1 
ATOM   6967  C  CG    . ASP C 3  87  ? 150.260 134.967 86.785  1.00 164.08 ? 87  ASP C CG    1 
ATOM   6968  O  OD1   . ASP C 3  87  ? 150.508 134.068 87.615  1.00 164.08 ? 87  ASP C OD1   1 
ATOM   6969  O  OD2   . ASP C 3  87  ? 150.892 136.042 86.736  1.00 164.08 ? 87  ASP C OD2   1 
ATOM   6970  N  N     . ALA C 3  88  ? 146.646 137.057 85.665  1.00 158.52 ? 88  ALA C N     1 
ATOM   6971  C  CA    . ALA C 3  88  ? 145.825 138.056 86.337  1.00 158.52 ? 88  ALA C CA    1 
ATOM   6972  C  C     . ALA C 3  88  ? 145.119 137.496 87.564  1.00 158.52 ? 88  ALA C C     1 
ATOM   6973  O  O     . ALA C 3  88  ? 145.160 138.110 88.634  1.00 158.52 ? 88  ALA C O     1 
ATOM   6974  C  CB    . ALA C 3  88  ? 144.807 138.629 85.355  1.00 158.52 ? 88  ALA C CB    1 
ATOM   6975  N  N     . ALA C 3  89  ? 144.470 136.339 87.435  1.00 159.00 ? 89  ALA C N     1 
ATOM   6976  C  CA    . ALA C 3  89  ? 143.630 135.829 88.513  1.00 159.00 ? 89  ALA C CA    1 
ATOM   6977  C  C     . ALA C 3  89  ? 144.423 135.202 89.650  1.00 159.00 ? 89  ALA C C     1 
ATOM   6978  O  O     . ALA C 3  89  ? 143.818 134.775 90.638  1.00 159.00 ? 89  ALA C O     1 
ATOM   6979  C  CB    . ALA C 3  89  ? 142.634 134.808 87.963  1.00 159.00 ? 89  ALA C CB    1 
ATOM   6980  N  N     . ASN C 3  90  ? 145.749 135.132 89.540  1.00 157.95 ? 90  ASN C N     1 
ATOM   6981  C  CA    . ASN C 3  90  ? 146.573 134.541 90.581  1.00 157.95 ? 90  ASN C CA    1 
ATOM   6982  C  C     . ASN C 3  90  ? 147.501 135.541 91.254  1.00 157.95 ? 90  ASN C C     1 
ATOM   6983  O  O     . ASN C 3  90  ? 148.223 135.161 92.183  1.00 157.95 ? 90  ASN C O     1 
ATOM   6984  C  CB    . ASN C 3  90  ? 147.403 133.384 90.009  1.00 157.95 ? 90  ASN C CB    1 
ATOM   6985  C  CG    . ASN C 3  90  ? 146.585 132.460 89.135  1.00 157.95 ? 90  ASN C CG    1 
ATOM   6986  O  OD1   . ASN C 3  90  ? 146.277 132.782 87.989  1.00 157.95 ? 90  ASN C OD1   1 
ATOM   6987  N  ND2   . ASN C 3  90  ? 146.225 131.302 89.673  1.00 157.95 ? 90  ASN C ND2   1 
ATOM   6988  N  N     . TYR C 3  91  ? 147.501 136.798 90.823  1.00 153.04 ? 91  TYR C N     1 
ATOM   6989  C  CA    . TYR C 3  91  ? 148.423 137.778 91.374  1.00 153.04 ? 91  TYR C CA    1 
ATOM   6990  C  C     . TYR C 3  91  ? 147.953 138.257 92.743  1.00 153.04 ? 91  TYR C C     1 
ATOM   6991  O  O     . TYR C 3  91  ? 146.755 138.396 93.003  1.00 153.04 ? 91  TYR C O     1 
ATOM   6992  C  CB    . TYR C 3  91  ? 148.561 138.961 90.420  1.00 153.04 ? 91  TYR C CB    1 
ATOM   6993  C  CG    . TYR C 3  91  ? 149.592 139.967 90.846  1.00 153.04 ? 91  TYR C CG    1 
ATOM   6994  C  CD1   . TYR C 3  91  ? 150.915 139.596 91.029  1.00 153.04 ? 91  TYR C CD1   1 
ATOM   6995  C  CD2   . TYR C 3  91  ? 149.247 141.290 91.054  1.00 153.04 ? 91  TYR C CD2   1 
ATOM   6996  C  CE1   . TYR C 3  91  ? 151.868 140.518 91.417  1.00 153.04 ? 91  TYR C CE1   1 
ATOM   6997  C  CE2   . TYR C 3  91  ? 150.189 142.219 91.441  1.00 153.04 ? 91  TYR C CE2   1 
ATOM   6998  C  CZ    . TYR C 3  91  ? 151.498 141.829 91.620  1.00 153.04 ? 91  TYR C CZ    1 
ATOM   6999  O  OH    . TYR C 3  91  ? 152.435 142.758 92.007  1.00 153.04 ? 91  TYR C OH    1 
ATOM   7000  N  N     . ASP C 3  92  ? 148.921 138.510 93.625  1.00 151.06 ? 92  ASP C N     1 
ATOM   7001  C  CA    . ASP C 3  92  ? 148.674 138.975 94.992  1.00 151.06 ? 92  ASP C CA    1 
ATOM   7002  C  C     . ASP C 3  92  ? 149.505 140.238 95.193  1.00 151.06 ? 92  ASP C C     1 
ATOM   7003  O  O     . ASP C 3  92  ? 150.695 140.159 95.509  1.00 151.06 ? 92  ASP C O     1 
ATOM   7004  C  CB    . ASP C 3  92  ? 149.020 137.890 96.011  1.00 151.06 ? 92  ASP C CB    1 
ATOM   7005  C  CG    . ASP C 3  92  ? 148.479 138.190 97.393  1.00 151.06 ? 92  ASP C CG    1 
ATOM   7006  O  OD1   . ASP C 3  92  ? 147.616 137.425 97.870  1.00 151.06 ? 92  ASP C OD1   1 
ATOM   7007  O  OD2   . ASP C 3  92  ? 148.918 139.182 98.009  1.00 151.06 ? 92  ASP C OD2   1 
ATOM   7008  N  N     . GLN C 3  93  ? 148.871 141.400 95.002  1.00 146.82 ? 93  GLN C N     1 
ATOM   7009  C  CA    . GLN C 3  93  ? 149.594 142.664 95.088  1.00 146.82 ? 93  GLN C CA    1 
ATOM   7010  C  C     . GLN C 3  93  ? 150.066 142.949 96.507  1.00 146.82 ? 93  GLN C C     1 
ATOM   7011  O  O     . GLN C 3  93  ? 151.136 143.539 96.695  1.00 146.82 ? 93  GLN C O     1 
ATOM   7012  C  CB    . GLN C 3  93  ? 148.716 143.807 94.578  1.00 146.82 ? 93  GLN C CB    1 
ATOM   7013  C  CG    . GLN C 3  93  ? 149.421 145.152 94.496  1.00 146.82 ? 93  GLN C CG    1 
ATOM   7014  C  CD    . GLN C 3  93  ? 148.477 146.287 94.159  1.00 146.82 ? 93  GLN C CD    1 
ATOM   7015  O  OE1   . GLN C 3  93  ? 147.589 146.140 93.323  1.00 146.82 ? 93  GLN C OE1   1 
ATOM   7016  N  NE2   . GLN C 3  93  ? 148.666 147.429 94.807  1.00 146.82 ? 93  GLN C NE2   1 
ATOM   7017  N  N     . ARG C 3  94  ? 149.300 142.517 97.514  1.00 139.93 ? 94  ARG C N     1 
ATOM   7018  C  CA    . ARG C 3  94  ? 149.698 142.748 98.900  1.00 139.93 ? 94  ARG C CA    1 
ATOM   7019  C  C     . ARG C 3  94  ? 150.970 141.991 99.245  1.00 139.93 ? 94  ARG C C     1 
ATOM   7020  O  O     . ARG C 3  94  ? 151.819 142.497 99.986  1.00 139.93 ? 94  ARG C O     1 
ATOM   7021  C  CB    . ARG C 3  94  ? 148.583 142.333 99.854  1.00 139.93 ? 94  ARG C CB    1 
ATOM   7022  C  CG    . ARG C 3  94  ? 147.258 143.026 99.654  1.00 139.93 ? 94  ARG C CG    1 
ATOM   7023  C  CD    . ARG C 3  94  ? 146.390 142.768 100.865 1.00 139.93 ? 94  ARG C CD    1 
ATOM   7024  N  NE    . ARG C 3  94  ? 145.019 143.223 100.695 1.00 139.93 ? 94  ARG C NE    1 
ATOM   7025  C  CZ    . ARG C 3  94  ? 144.139 143.281 101.686 1.00 139.93 ? 94  ARG C CZ    1 
ATOM   7026  N  NH1   . ARG C 3  94  ? 144.499 142.924 102.910 1.00 139.93 ? 94  ARG C NH1   1 
ATOM   7027  N  NH2   . ARG C 3  94  ? 142.905 143.699 101.458 1.00 139.93 ? 94  ARG C NH2   1 
ATOM   7028  N  N     . LYS C 3  95  ? 151.125 140.779 98.716  1.00 150.67 ? 95  LYS C N     1 
ATOM   7029  C  CA    . LYS C 3  95  ? 152.309 139.988 99.019  1.00 150.67 ? 95  LYS C CA    1 
ATOM   7030  C  C     . LYS C 3  95  ? 153.474 140.333 98.106  1.00 150.67 ? 95  LYS C C     1 
ATOM   7031  O  O     . LYS C 3  95  ? 154.633 140.242 98.521  1.00 150.67 ? 95  LYS C O     1 
ATOM   7032  C  CB    . LYS C 3  95  ? 151.988 138.493 98.928  1.00 150.67 ? 95  LYS C CB    1 
ATOM   7033  C  CG    . LYS C 3  95  ? 153.016 137.591 99.597  1.00 150.67 ? 95  LYS C CG    1 
ATOM   7034  C  CD    . LYS C 3  95  ? 153.279 137.981 101.051 1.00 150.67 ? 95  LYS C CD    1 
ATOM   7035  C  CE    . LYS C 3  95  ? 152.034 137.875 101.926 1.00 150.67 ? 95  LYS C CE    1 
ATOM   7036  N  NZ    . LYS C 3  95  ? 152.115 138.799 103.089 1.00 150.67 ? 95  LYS C NZ    1 
ATOM   7037  N  N     . ALA C 3  96  ? 153.192 140.740 96.870  1.00 155.28 ? 96  ALA C N     1 
ATOM   7038  C  CA    . ALA C 3  96  ? 154.265 141.197 95.998  1.00 155.28 ? 96  ALA C CA    1 
ATOM   7039  C  C     . ALA C 3  96  ? 154.788 142.560 96.424  1.00 155.28 ? 96  ALA C C     1 
ATOM   7040  O  O     . ALA C 3  96  ? 155.911 142.930 96.070  1.00 155.28 ? 96  ALA C O     1 
ATOM   7041  C  CB    . ALA C 3  96  ? 153.789 141.238 94.548  1.00 155.28 ? 96  ALA C CB    1 
ATOM   7042  N  N     . ALA C 3  97  ? 154.000 143.318 97.185  1.00 155.87 ? 97  ALA C N     1 
ATOM   7043  C  CA    . ALA C 3  97  ? 154.483 144.599 97.680  1.00 155.87 ? 97  ALA C CA    1 
ATOM   7044  C  C     . ALA C 3  97  ? 155.315 144.473 98.947  1.00 155.87 ? 97  ALA C C     1 
ATOM   7045  O  O     . ALA C 3  97  ? 155.587 145.494 99.588  1.00 155.87 ? 97  ALA C O     1 
ATOM   7046  C  CB    . ALA C 3  97  ? 153.307 145.542 97.926  1.00 155.87 ? 97  ALA C CB    1 
ATOM   7047  N  N     . LYS C 3  98  ? 155.720 143.262 99.329  1.00 158.31 ? 98  LYS C N     1 
ATOM   7048  C  CA    . LYS C 3  98  ? 156.593 143.059 100.476 1.00 158.31 ? 98  LYS C CA    1 
ATOM   7049  C  C     . LYS C 3  98  ? 158.009 142.662 100.100 1.00 158.31 ? 98  LYS C C     1 
ATOM   7050  O  O     . LYS C 3  98  ? 158.949 143.052 100.796 1.00 158.31 ? 98  LYS C O     1 
ATOM   7051  C  CB    . LYS C 3  98  ? 156.011 141.990 101.409 1.00 158.31 ? 98  LYS C CB    1 
ATOM   7052  C  CG    . LYS C 3  98  ? 154.855 142.477 102.266 1.00 158.31 ? 98  LYS C CG    1 
ATOM   7053  C  CD    . LYS C 3  98  ? 155.157 143.832 102.891 1.00 158.31 ? 98  LYS C CD    1 
ATOM   7054  C  CE    . LYS C 3  98  ? 153.980 144.345 103.700 1.00 158.31 ? 98  LYS C CE    1 
ATOM   7055  N  NZ    . LYS C 3  98  ? 153.672 143.457 104.852 1.00 158.31 ? 98  LYS C NZ    1 
ATOM   7056  N  N     . GLU C 3  99  ? 158.186 141.905 99.021  1.00 162.14 ? 99  GLU C N     1 
ATOM   7057  C  CA    . GLU C 3  99  ? 159.517 141.468 98.625  1.00 162.14 ? 99  GLU C CA    1 
ATOM   7058  C  C     . GLU C 3  99  ? 160.273 142.599 97.942  1.00 162.14 ? 99  GLU C C     1 
ATOM   7059  O  O     . GLU C 3  99  ? 159.684 143.440 97.259  1.00 162.14 ? 99  GLU C O     1 
ATOM   7060  C  CB    . GLU C 3  99  ? 159.422 140.259 97.699  1.00 162.14 ? 99  GLU C CB    1 
ATOM   7061  C  CG    . GLU C 3  99  ? 158.319 139.276 98.066  1.00 162.14 ? 99  GLU C CG    1 
ATOM   7062  C  CD    . GLU C 3  99  ? 158.487 138.673 99.450  1.00 162.14 ? 99  GLU C CD    1 
ATOM   7063  O  OE1   . GLU C 3  99  ? 159.639 138.467 99.885  1.00 162.14 ? 99  GLU C OE1   1 
ATOM   7064  O  OE2   . GLU C 3  99  ? 157.462 138.402 100.107 1.00 162.14 ? 99  GLU C OE2   1 
ATOM   7065  N  N     . ALA C 3  100 ? 161.595 142.610 98.128  1.00 164.98 ? 100 ALA C N     1 
ATOM   7066  C  CA    . ALA C 3  100 ? 162.406 143.714 97.625  1.00 164.98 ? 100 ALA C CA    1 
ATOM   7067  C  C     . ALA C 3  100 ? 162.599 143.640 96.118  1.00 164.98 ? 100 ALA C C     1 
ATOM   7068  O  O     . ALA C 3  100 ? 162.882 144.660 95.481  1.00 164.98 ? 100 ALA C O     1 
ATOM   7069  C  CB    . ALA C 3  100 ? 163.761 143.732 98.328  1.00 164.98 ? 100 ALA C CB    1 
ATOM   7070  N  N     . SER C 3  101 ? 162.464 142.453 95.533  1.00 165.45 ? 101 SER C N     1 
ATOM   7071  C  CA    . SER C 3  101 ? 162.602 142.300 94.092  1.00 165.45 ? 101 SER C CA    1 
ATOM   7072  C  C     . SER C 3  101 ? 161.343 142.689 93.333  1.00 165.45 ? 101 SER C C     1 
ATOM   7073  O  O     . SER C 3  101 ? 161.396 142.831 92.107  1.00 165.45 ? 101 SER C O     1 
ATOM   7074  C  CB    . SER C 3  101 ? 162.977 140.856 93.749  1.00 165.45 ? 101 SER C CB    1 
ATOM   7075  O  OG    . SER C 3  101 ? 161.935 139.965 94.102  1.00 165.45 ? 101 SER C OG    1 
ATOM   7076  N  N     . GLU C 3  102 ? 160.220 142.864 94.028  1.00 162.48 ? 102 GLU C N     1 
ATOM   7077  C  CA    . GLU C 3  102 ? 158.956 143.230 93.407  1.00 162.48 ? 102 GLU C CA    1 
ATOM   7078  C  C     . GLU C 3  102 ? 158.377 144.527 93.958  1.00 162.48 ? 102 GLU C C     1 
ATOM   7079  O  O     . GLU C 3  102 ? 157.270 144.912 93.570  1.00 162.48 ? 102 GLU C O     1 
ATOM   7080  C  CB    . GLU C 3  102 ? 157.943 142.100 93.578  1.00 162.48 ? 102 GLU C CB    1 
ATOM   7081  C  CG    . GLU C 3  102 ? 158.271 140.850 92.793  1.00 162.48 ? 102 GLU C CG    1 
ATOM   7082  C  CD    . GLU C 3  102 ? 157.885 139.590 93.534  1.00 162.48 ? 102 GLU C CD    1 
ATOM   7083  O  OE1   . GLU C 3  102 ? 158.255 139.464 94.718  1.00 162.48 ? 102 GLU C OE1   1 
ATOM   7084  O  OE2   . GLU C 3  102 ? 157.212 138.724 92.936  1.00 162.48 ? 102 GLU C OE2   1 
ATOM   7085  N  N     . SER C 3  103 ? 159.093 145.211 94.845  1.00 160.54 ? 103 SER C N     1 
ATOM   7086  C  CA    . SER C 3  103 ? 158.592 146.445 95.434  1.00 160.54 ? 103 SER C CA    1 
ATOM   7087  C  C     . SER C 3  103 ? 159.763 147.390 95.655  1.00 160.54 ? 103 SER C C     1 
ATOM   7088  O  O     . SER C 3  103 ? 160.923 146.976 95.674  1.00 160.54 ? 103 SER C O     1 
ATOM   7089  C  CB    . SER C 3  103 ? 157.854 146.176 96.744  1.00 160.54 ? 103 SER C CB    1 
ATOM   7090  O  OG    . SER C 3  103 ? 158.766 146.110 97.818  1.00 160.54 ? 103 SER C OG    1 
ATOM   7091  N  N     . ILE C 3  104 ? 159.445 148.673 95.828  1.00 157.74 ? 104 ILE C N     1 
ATOM   7092  C  CA    . ILE C 3  104 ? 160.459 149.697 96.031  1.00 157.74 ? 104 ILE C CA    1 
ATOM   7093  C  C     . ILE C 3  104 ? 160.257 150.332 97.398  1.00 157.74 ? 104 ILE C C     1 
ATOM   7094  O  O     . ILE C 3  104 ? 159.191 150.237 98.006  1.00 157.74 ? 104 ILE C O     1 
ATOM   7095  C  CB    . ILE C 3  104 ? 160.444 150.783 94.939  1.00 157.74 ? 104 ILE C CB    1 
ATOM   7096  C  CG1   . ILE C 3  104 ? 159.183 151.637 95.041  1.00 157.74 ? 104 ILE C CG1   1 
ATOM   7097  C  CG2   . ILE C 3  104 ? 160.518 150.152 93.569  1.00 157.74 ? 104 ILE C CG2   1 
ATOM   7098  C  CD1   . ILE C 3  104 ? 159.239 152.882 94.192  1.00 157.74 ? 104 ILE C CD1   1 
ATOM   7099  N  N     . LYS C 3  105 ? 161.313 150.976 97.882  1.00 158.07 ? 105 LYS C N     1 
ATOM   7100  C  CA    . LYS C 3  105 ? 161.285 151.667 99.162  1.00 158.07 ? 105 LYS C CA    1 
ATOM   7101  C  C     . LYS C 3  105 ? 160.823 153.096 98.912  1.00 158.07 ? 105 LYS C C     1 
ATOM   7102  O  O     . LYS C 3  105 ? 161.455 153.833 98.149  1.00 158.07 ? 105 LYS C O     1 
ATOM   7103  C  CB    . LYS C 3  105 ? 162.668 151.629 99.816  1.00 158.07 ? 105 LYS C CB    1 
ATOM   7104  C  CG    . LYS C 3  105 ? 162.869 152.446 101.104 1.00 158.07 ? 105 LYS C CG    1 
ATOM   7105  C  CD    . LYS C 3  105 ? 161.703 152.360 102.083 1.00 158.07 ? 105 LYS C CD    1 
ATOM   7106  C  CE    . LYS C 3  105 ? 161.868 153.365 103.211 1.00 158.07 ? 105 LYS C CE    1 
ATOM   7107  N  NZ    . LYS C 3  105 ? 160.661 153.441 104.078 1.00 158.07 ? 105 LYS C NZ    1 
ATOM   7108  N  N     . LEU C 3  106 ? 159.715 153.476 99.537  1.00 154.65 ? 106 LEU C N     1 
ATOM   7109  C  CA    . LEU C 3  106 ? 159.231 154.840 99.414  1.00 154.65 ? 106 LEU C CA    1 
ATOM   7110  C  C     . LEU C 3  106 ? 159.957 155.751 100.393 1.00 154.65 ? 106 LEU C C     1 
ATOM   7111  O  O     . LEU C 3  106 ? 160.017 155.488 101.595 1.00 154.65 ? 106 LEU C O     1 
ATOM   7112  C  CB    . LEU C 3  106 ? 157.727 154.902 99.668  1.00 154.65 ? 106 LEU C CB    1 
ATOM   7113  C  CG    . LEU C 3  106 ? 156.809 154.659 98.476  1.00 154.65 ? 106 LEU C CG    1 
ATOM   7114  C  CD1   . LEU C 3  106 ? 155.442 154.269 98.964  1.00 154.65 ? 106 LEU C CD1   1 
ATOM   7115  C  CD2   . LEU C 3  106 ? 156.724 155.896 97.616  1.00 154.65 ? 106 LEU C CD2   1 
ATOM   7116  N  N     . THR C 3  107 ? 160.503 156.839 99.866  1.00 158.39 ? 107 THR C N     1 
ATOM   7117  C  CA    . THR C 3  107 ? 161.075 157.863 100.720 1.00 158.39 ? 107 THR C CA    1 
ATOM   7118  C  C     . THR C 3  107 ? 159.967 158.763 101.253 1.00 158.39 ? 107 THR C C     1 
ATOM   7119  O  O     . THR C 3  107 ? 158.844 158.770 100.742 1.00 158.39 ? 107 THR C O     1 
ATOM   7120  C  CB    . THR C 3  107 ? 162.121 158.680 99.963  1.00 158.39 ? 107 THR C CB    1 
ATOM   7121  O  OG1   . THR C 3  107 ? 162.668 159.682 100.826 1.00 158.39 ? 107 THR C OG1   1 
ATOM   7122  C  CG2   . THR C 3  107 ? 161.505 159.337 98.755  1.00 158.39 ? 107 THR C CG2   1 
ATOM   7123  N  N     . ALA C 3  108 ? 160.298 159.531 102.293 1.00 159.57 ? 108 ALA C N     1 
ATOM   7124  C  CA    . ALA C 3  108 ? 159.269 160.183 103.097 1.00 159.57 ? 108 ALA C CA    1 
ATOM   7125  C  C     . ALA C 3  108 ? 158.612 161.354 102.372 1.00 159.57 ? 108 ALA C C     1 
ATOM   7126  O  O     . ALA C 3  108 ? 157.511 161.778 102.739 1.00 159.57 ? 108 ALA C O     1 
ATOM   7127  C  CB    . ALA C 3  108 ? 159.872 160.650 104.421 1.00 159.57 ? 108 ALA C CB    1 
ATOM   7128  N  N     . GLU C 3  109 ? 159.268 161.897 101.347 1.00 157.82 ? 109 GLU C N     1 
ATOM   7129  C  CA    . GLU C 3  109 ? 158.731 163.096 100.711 1.00 157.82 ? 109 GLU C CA    1 
ATOM   7130  C  C     . GLU C 3  109 ? 157.608 162.762 99.734  1.00 157.82 ? 109 GLU C C     1 
ATOM   7131  O  O     . GLU C 3  109 ? 156.745 163.606 99.467  1.00 157.82 ? 109 GLU C O     1 
ATOM   7132  C  CB    . GLU C 3  109 ? 159.857 163.877 100.029 1.00 157.82 ? 109 GLU C CB    1 
ATOM   7133  C  CG    . GLU C 3  109 ? 160.775 163.068 99.124  1.00 157.82 ? 109 GLU C CG    1 
ATOM   7134  C  CD    . GLU C 3  109 ? 160.227 162.886 97.725  1.00 157.82 ? 109 GLU C CD    1 
ATOM   7135  O  OE1   . GLU C 3  109 ? 159.325 163.652 97.329  1.00 157.82 ? 109 GLU C OE1   1 
ATOM   7136  O  OE2   . GLU C 3  109 ? 160.717 161.991 97.012  1.00 157.82 ? 109 GLU C OE2   1 
ATOM   7137  N  N     . GLN C 3  110 ? 157.599 161.545 99.186  1.00 151.46 ? 110 GLN C N     1 
ATOM   7138  C  CA    . GLN C 3  110 ? 156.513 161.160 98.290  1.00 151.46 ? 110 GLN C CA    1 
ATOM   7139  C  C     . GLN C 3  110 ? 155.461 160.308 98.990  1.00 151.46 ? 110 GLN C C     1 
ATOM   7140  O  O     . GLN C 3  110 ? 154.311 160.269 98.543  1.00 151.46 ? 110 GLN C O     1 
ATOM   7141  C  CB    . GLN C 3  110 ? 157.056 160.411 97.070  1.00 151.46 ? 110 GLN C CB    1 
ATOM   7142  C  CG    . GLN C 3  110 ? 158.119 159.372 97.377  1.00 151.46 ? 110 GLN C CG    1 
ATOM   7143  C  CD    . GLN C 3  110 ? 158.963 159.017 96.164  1.00 151.46 ? 110 GLN C CD    1 
ATOM   7144  O  OE1   . GLN C 3  110 ? 159.587 159.880 95.551  1.00 151.46 ? 110 GLN C OE1   1 
ATOM   7145  N  NE2   . GLN C 3  110 ? 158.990 157.736 95.817  1.00 151.46 ? 110 GLN C NE2   1 
ATOM   7146  N  N     . ASP C 3  111 ? 155.825 159.628 100.076 1.00 144.32 ? 111 ASP C N     1 
ATOM   7147  C  CA    . ASP C 3  111 ? 154.900 158.736 100.764 1.00 144.32 ? 111 ASP C CA    1 
ATOM   7148  C  C     . ASP C 3  111 ? 153.879 159.521 101.572 1.00 144.32 ? 111 ASP C C     1 
ATOM   7149  O  O     . ASP C 3  111 ? 153.962 159.565 102.803 1.00 144.32 ? 111 ASP C O     1 
ATOM   7150  C  CB    . ASP C 3  111 ? 155.663 157.783 101.683 1.00 144.32 ? 111 ASP C CB    1 
ATOM   7151  C  CG    . ASP C 3  111 ? 154.878 156.529 102.012 1.00 144.32 ? 111 ASP C CG    1 
ATOM   7152  O  OD1   . ASP C 3  111 ? 153.646 156.606 102.174 1.00 144.32 ? 111 ASP C OD1   1 
ATOM   7153  O  OD2   . ASP C 3  111 ? 155.498 155.454 102.119 1.00 144.32 ? 111 ASP C OD2   1 
ATOM   7154  N  N     . LYS C 3  112 ? 152.896 160.117 100.898 1.00 133.13 ? 112 LYS C N     1 
ATOM   7155  C  CA    . LYS C 3  112 ? 151.901 160.914 101.603 1.00 133.13 ? 112 LYS C CA    1 
ATOM   7156  C  C     . LYS C 3  112 ? 150.905 160.047 102.358 1.00 133.13 ? 112 LYS C C     1 
ATOM   7157  O  O     . LYS C 3  112 ? 150.279 160.523 103.311 1.00 133.13 ? 112 LYS C O     1 
ATOM   7158  C  CB    . LYS C 3  112 ? 151.163 161.817 100.619 1.00 133.13 ? 112 LYS C CB    1 
ATOM   7159  C  CG    . LYS C 3  112 ? 152.062 162.481 99.601  1.00 133.13 ? 112 LYS C CG    1 
ATOM   7160  C  CD    . LYS C 3  112 ? 151.256 163.258 98.583  1.00 133.13 ? 112 LYS C CD    1 
ATOM   7161  C  CE    . LYS C 3  112 ? 152.165 163.978 97.610  1.00 133.13 ? 112 LYS C CE    1 
ATOM   7162  N  NZ    . LYS C 3  112 ? 153.067 164.922 98.322  1.00 133.13 ? 112 LYS C NZ    1 
ATOM   7163  N  N     . ALA C 3  113 ? 150.749 158.784 101.964 1.00 127.94 ? 113 ALA C N     1 
ATOM   7164  C  CA    . ALA C 3  113 ? 149.667 157.940 102.455 1.00 127.94 ? 113 ALA C CA    1 
ATOM   7165  C  C     . ALA C 3  113 ? 150.091 156.957 103.537 1.00 127.94 ? 113 ALA C C     1 
ATOM   7166  O  O     . ALA C 3  113 ? 149.234 156.234 104.050 1.00 127.94 ? 113 ALA C O     1 
ATOM   7167  C  CB    . ALA C 3  113 ? 149.040 157.172 101.292 1.00 127.94 ? 113 ALA C CB    1 
ATOM   7168  N  N     . LYS C 3  114 ? 151.381 156.913 103.881 1.00 130.24 ? 114 LYS C N     1 
ATOM   7169  C  CA    . LYS C 3  114 ? 151.923 156.063 104.951 1.00 130.24 ? 114 LYS C CA    1 
ATOM   7170  C  C     . LYS C 3  114 ? 151.655 154.578 104.705 1.00 130.24 ? 114 LYS C C     1 
ATOM   7171  O  O     . LYS C 3  114 ? 151.149 153.867 105.574 1.00 130.24 ? 114 LYS C O     1 
ATOM   7172  C  CB    . LYS C 3  114 ? 151.406 156.490 106.327 1.00 130.24 ? 114 LYS C CB    1 
ATOM   7173  C  CG    . LYS C 3  114 ? 152.374 156.193 107.463 1.00 130.24 ? 114 LYS C CG    1 
ATOM   7174  C  CD    . LYS C 3  114 ? 152.275 157.206 108.594 1.00 130.24 ? 114 LYS C CD    1 
ATOM   7175  C  CE    . LYS C 3  114 ? 153.076 156.744 109.809 1.00 130.24 ? 114 LYS C CE    1 
ATOM   7176  N  NZ    . LYS C 3  114 ? 152.928 157.648 110.983 1.00 130.24 ? 114 LYS C NZ    1 
ATOM   7177  N  N     . ILE C 3  115 ? 152.004 154.100 103.511 1.00 134.11 ? 115 ILE C N     1 
ATOM   7178  C  CA    . ILE C 3  115 ? 151.916 152.674 103.221 1.00 134.11 ? 115 ILE C CA    1 
ATOM   7179  C  C     . ILE C 3  115 ? 153.276 151.986 103.232 1.00 134.11 ? 115 ILE C C     1 
ATOM   7180  O  O     . ILE C 3  115 ? 153.331 150.750 103.308 1.00 134.11 ? 115 ILE C O     1 
ATOM   7181  C  CB    . ILE C 3  115 ? 151.222 152.443 101.871 1.00 134.11 ? 115 ILE C CB    1 
ATOM   7182  C  CG1   . ILE C 3  115 ? 151.800 153.378 100.815 1.00 134.11 ? 115 ILE C CG1   1 
ATOM   7183  C  CG2   . ILE C 3  115 ? 149.744 152.677 102.011 1.00 134.11 ? 115 ILE C CG2   1 
ATOM   7184  C  CD1   . ILE C 3  115 ? 151.167 153.210 99.465  1.00 134.11 ? 115 ILE C CD1   1 
ATOM   7185  N  N     . GLN C 3  116 ? 154.363 152.746 103.115 1.00 144.86 ? 116 GLN C N     1 
ATOM   7186  C  CA    . GLN C 3  116 ? 155.770 152.394 103.283 1.00 144.86 ? 116 GLN C CA    1 
ATOM   7187  C  C     . GLN C 3  116 ? 156.344 151.552 102.140 1.00 144.86 ? 116 GLN C C     1 
ATOM   7188  O  O     . GLN C 3  116 ? 157.563 151.405 102.077 1.00 144.86 ? 116 GLN C O     1 
ATOM   7189  C  CB    . GLN C 3  116 ? 156.059 151.659 104.608 1.00 144.86 ? 116 GLN C CB    1 
ATOM   7190  C  CG    . GLN C 3  116 ? 155.569 152.374 105.853 1.00 144.86 ? 116 GLN C CG    1 
ATOM   7191  C  CD    . GLN C 3  116 ? 155.464 151.449 107.048 1.00 144.86 ? 116 GLN C CD    1 
ATOM   7192  O  OE1   . GLN C 3  116 ? 156.344 151.425 107.907 1.00 144.86 ? 116 GLN C OE1   1 
ATOM   7193  N  NE2   . GLN C 3  116 ? 154.384 150.679 107.108 1.00 144.86 ? 116 GLN C NE2   1 
ATOM   7194  N  N     . ARG C 3  117 ? 155.535 151.040 101.213 1.00 153.97 ? 117 ARG C N     1 
ATOM   7195  C  CA    . ARG C 3  117 ? 156.034 150.258 100.085 1.00 153.97 ? 117 ARG C CA    1 
ATOM   7196  C  C     . ARG C 3  117 ? 155.170 150.575 98.872  1.00 153.97 ? 117 ARG C C     1 
ATOM   7197  O  O     . ARG C 3  117 ? 154.160 151.274 98.970  1.00 153.97 ? 117 ARG C O     1 
ATOM   7198  C  CB    . ARG C 3  117 ? 156.005 148.747 100.349 1.00 153.97 ? 117 ARG C CB    1 
ATOM   7199  C  CG    . ARG C 3  117 ? 156.787 148.213 101.538 1.00 153.97 ? 117 ARG C CG    1 
ATOM   7200  C  CD    . ARG C 3  117 ? 158.295 148.379 101.430 1.00 153.97 ? 117 ARG C CD    1 
ATOM   7201  N  NE    . ARG C 3  117 ? 158.882 147.704 100.285 1.00 153.97 ? 117 ARG C NE    1 
ATOM   7202  C  CZ    . ARG C 3  117 ? 160.137 147.888 99.892  1.00 153.97 ? 117 ARG C CZ    1 
ATOM   7203  N  NH1   . ARG C 3  117 ? 160.932 148.699 100.576 1.00 153.97 ? 117 ARG C NH1   1 
ATOM   7204  N  NH2   . ARG C 3  117 ? 160.602 147.247 98.834  1.00 153.97 ? 117 ARG C NH2   1 
ATOM   7205  N  N     . ARG C 3  118 ? 155.565 150.026 97.726  1.00 155.68 ? 118 ARG C N     1 
ATOM   7206  C  CA    . ARG C 3  118 ? 154.790 150.135 96.497  1.00 155.68 ? 118 ARG C CA    1 
ATOM   7207  C  C     . ARG C 3  118 ? 155.228 149.043 95.532  1.00 155.68 ? 118 ARG C C     1 
ATOM   7208  O  O     . ARG C 3  118 ? 156.410 148.955 95.189  1.00 155.68 ? 118 ARG C O     1 
ATOM   7209  C  CB    . ARG C 3  118 ? 154.963 151.515 95.858  1.00 155.68 ? 118 ARG C CB    1 
ATOM   7210  C  CG    . ARG C 3  118 ? 154.525 151.584 94.407  1.00 155.68 ? 118 ARG C CG    1 
ATOM   7211  C  CD    . ARG C 3  118 ? 155.290 152.657 93.640  1.00 155.68 ? 118 ARG C CD    1 
ATOM   7212  N  NE    . ARG C 3  118 ? 155.363 152.367 92.207  1.00 155.68 ? 118 ARG C NE    1 
ATOM   7213  C  CZ    . ARG C 3  118 ? 156.252 151.547 91.652  1.00 155.68 ? 118 ARG C CZ    1 
ATOM   7214  N  NH1   . ARG C 3  118 ? 157.147 150.928 92.403  1.00 155.68 ? 118 ARG C NH1   1 
ATOM   7215  N  NH2   . ARG C 3  118 ? 156.248 151.340 90.343  1.00 155.68 ? 118 ARG C NH2   1 
ATOM   7216  N  N     . ALA C 3  119 ? 154.292 148.207 95.094  1.00 157.18 ? 119 ALA C N     1 
ATOM   7217  C  CA    . ALA C 3  119 ? 154.638 147.086 94.236  1.00 157.18 ? 119 ALA C CA    1 
ATOM   7218  C  C     . ALA C 3  119 ? 155.064 147.571 92.853  1.00 157.18 ? 119 ALA C C     1 
ATOM   7219  O  O     . ALA C 3  119 ? 154.668 148.643 92.390  1.00 157.18 ? 119 ALA C O     1 
ATOM   7220  C  CB    . ALA C 3  119 ? 153.460 146.122 94.115  1.00 157.18 ? 119 ALA C CB    1 
ATOM   7221  N  N     . ASN C 3  120 ? 155.893 146.758 92.193  1.00 157.57 ? 120 ASN C N     1 
ATOM   7222  C  CA    . ASN C 3  120 ? 156.404 147.130 90.879  1.00 157.57 ? 120 ASN C CA    1 
ATOM   7223  C  C     . ASN C 3  120 ? 155.332 147.015 89.807  1.00 157.57 ? 120 ASN C C     1 
ATOM   7224  O  O     . ASN C 3  120 ? 155.219 147.891 88.943  1.00 157.57 ? 120 ASN C O     1 
ATOM   7225  C  CB    . ASN C 3  120 ? 157.611 146.268 90.517  1.00 157.57 ? 120 ASN C CB    1 
ATOM   7226  C  CG    . ASN C 3  120 ? 158.802 146.548 91.400  1.00 157.57 ? 120 ASN C CG    1 
ATOM   7227  O  OD1   . ASN C 3  120 ? 158.764 147.441 92.242  1.00 157.57 ? 120 ASN C OD1   1 
ATOM   7228  N  ND2   . ASN C 3  120 ? 159.867 145.779 91.220  1.00 157.57 ? 120 ASN C ND2   1 
ATOM   7229  N  N     . VAL C 3  121 ? 154.537 145.950 89.843  1.00 153.32 ? 121 VAL C N     1 
ATOM   7230  C  CA    . VAL C 3  121 ? 153.416 145.781 88.929  1.00 153.32 ? 121 VAL C CA    1 
ATOM   7231  C  C     . VAL C 3  121 ? 152.132 145.807 89.745  1.00 153.32 ? 121 VAL C C     1 
ATOM   7232  O  O     . VAL C 3  121 ? 152.117 145.385 90.907  1.00 153.32 ? 121 VAL C O     1 
ATOM   7233  C  CB    . VAL C 3  121 ? 153.534 144.489 88.093  1.00 153.32 ? 121 VAL C CB    1 
ATOM   7234  C  CG1   . VAL C 3  121 ? 154.855 144.464 87.350  1.00 153.32 ? 121 VAL C CG1   1 
ATOM   7235  C  CG2   . VAL C 3  121 ? 153.428 143.250 88.959  1.00 153.32 ? 121 VAL C CG2   1 
ATOM   7236  N  N     . GLY C 3  122 ? 151.072 146.359 89.157  1.00 148.17 ? 122 GLY C N     1 
ATOM   7237  C  CA    . GLY C 3  122 ? 149.789 146.476 89.809  1.00 148.17 ? 122 GLY C CA    1 
ATOM   7238  C  C     . GLY C 3  122 ? 148.688 145.851 88.969  1.00 148.17 ? 122 GLY C C     1 
ATOM   7239  O  O     . GLY C 3  122 ? 148.824 145.635 87.766  1.00 148.17 ? 122 GLY C O     1 
ATOM   7240  N  N     . VAL C 3  123 ? 147.573 145.568 89.634  1.00 138.99 ? 123 VAL C N     1 
ATOM   7241  C  CA    . VAL C 3  123 ? 146.444 144.877 89.025  1.00 138.99 ? 123 VAL C CA    1 
ATOM   7242  C  C     . VAL C 3  123 ? 145.271 145.847 88.941  1.00 138.99 ? 123 VAL C C     1 
ATOM   7243  O  O     . VAL C 3  123 ? 145.055 146.654 89.853  1.00 138.99 ? 123 VAL C O     1 
ATOM   7244  C  CB    . VAL C 3  123 ? 146.091 143.594 89.804  1.00 138.99 ? 123 VAL C CB    1 
ATOM   7245  C  CG1   . VAL C 3  123 ? 145.722 143.892 91.244  1.00 138.99 ? 123 VAL C CG1   1 
ATOM   7246  C  CG2   . VAL C 3  123 ? 144.982 142.831 89.121  1.00 138.99 ? 123 VAL C CG2   1 
ATOM   7247  N  N     . VAL C 3  124 ? 144.565 145.823 87.811  1.00 133.03 ? 124 VAL C N     1 
ATOM   7248  C  CA    . VAL C 3  124 ? 143.319 146.554 87.635  1.00 133.03 ? 124 VAL C CA    1 
ATOM   7249  C  C     . VAL C 3  124 ? 142.267 145.577 87.134  1.00 133.03 ? 124 VAL C C     1 
ATOM   7250  O  O     . VAL C 3  124 ? 142.526 144.388 86.958  1.00 133.03 ? 124 VAL C O     1 
ATOM   7251  C  CB    . VAL C 3  124 ? 143.453 147.741 86.664  1.00 133.03 ? 124 VAL C CB    1 
ATOM   7252  C  CG1   . VAL C 3  124 ? 144.478 148.736 87.167  1.00 133.03 ? 124 VAL C CG1   1 
ATOM   7253  C  CG2   . VAL C 3  124 ? 143.822 147.243 85.288  1.00 133.03 ? 124 VAL C CG2   1 
ATOM   7254  N  N     . TYR C 3  125 ? 141.063 146.094 86.913  1.00 129.72 ? 125 TYR C N     1 
ATOM   7255  C  CA    . TYR C 3  125 ? 139.951 145.302 86.410  1.00 129.72 ? 125 TYR C CA    1 
ATOM   7256  C  C     . TYR C 3  125 ? 139.189 146.126 85.388  1.00 129.72 ? 125 TYR C C     1 
ATOM   7257  O  O     . TYR C 3  125 ? 138.870 147.289 85.646  1.00 129.72 ? 125 TYR C O     1 
ATOM   7258  C  CB    . TYR C 3  125 ? 139.019 144.874 87.542  1.00 129.72 ? 125 TYR C CB    1 
ATOM   7259  C  CG    . TYR C 3  125 ? 139.708 144.116 88.643  1.00 129.72 ? 125 TYR C CG    1 
ATOM   7260  C  CD1   . TYR C 3  125 ? 140.200 144.768 89.759  1.00 129.72 ? 125 TYR C CD1   1 
ATOM   7261  C  CD2   . TYR C 3  125 ? 139.872 142.748 88.563  1.00 129.72 ? 125 TYR C CD2   1 
ATOM   7262  C  CE1   . TYR C 3  125 ? 140.832 144.078 90.762  1.00 129.72 ? 125 TYR C CE1   1 
ATOM   7263  C  CE2   . TYR C 3  125 ? 140.503 142.050 89.560  1.00 129.72 ? 125 TYR C CE2   1 
ATOM   7264  C  CZ    . TYR C 3  125 ? 140.980 142.718 90.655  1.00 129.72 ? 125 TYR C CZ    1 
ATOM   7265  O  OH    . TYR C 3  125 ? 141.610 142.017 91.650  1.00 129.72 ? 125 TYR C OH    1 
ATOM   7266  N  N     . LEU C 3  126 ? 138.897 145.532 84.237  1.00 136.23 ? 126 LEU C N     1 
ATOM   7267  C  CA    . LEU C 3  126 ? 138.204 146.227 83.162  1.00 136.23 ? 126 LEU C CA    1 
ATOM   7268  C  C     . LEU C 3  126 ? 136.795 145.678 83.003  1.00 136.23 ? 126 LEU C C     1 
ATOM   7269  O  O     . LEU C 3  126 ? 136.618 144.517 82.624  1.00 136.23 ? 126 LEU C O     1 
ATOM   7270  C  CB    . LEU C 3  126 ? 138.959 146.091 81.841  1.00 136.23 ? 126 LEU C CB    1 
ATOM   7271  C  CG    . LEU C 3  126 ? 140.460 146.353 81.857  1.00 136.23 ? 126 LEU C CG    1 
ATOM   7272  C  CD1   . LEU C 3  126 ? 141.001 146.262 80.450  1.00 136.23 ? 126 LEU C CD1   1 
ATOM   7273  C  CD2   . LEU C 3  126 ? 140.753 147.711 82.445  1.00 136.23 ? 126 LEU C CD2   1 
ATOM   7274  N  N     . VAL C 3  127 ? 135.801 146.508 83.283  1.00 137.31 ? 127 VAL C N     1 
ATOM   7275  C  CA    . VAL C 3  127 ? 134.411 146.154 83.036  1.00 137.31 ? 127 VAL C CA    1 
ATOM   7276  C  C     . VAL C 3  127 ? 134.176 146.175 81.534  1.00 137.31 ? 127 VAL C C     1 
ATOM   7277  O  O     . VAL C 3  127 ? 134.319 147.218 80.888  1.00 137.31 ? 127 VAL C O     1 
ATOM   7278  C  CB    . VAL C 3  127 ? 133.458 147.119 83.756  1.00 137.31 ? 127 VAL C CB    1 
ATOM   7279  C  CG1   . VAL C 3  127 ? 132.023 146.840 83.359  1.00 137.31 ? 127 VAL C CG1   1 
ATOM   7280  C  CG2   . VAL C 3  127 ? 133.621 146.997 85.248  1.00 137.31 ? 127 VAL C CG2   1 
ATOM   7281  N  N     . LYS C 3  128 ? 133.813 145.026 80.976  1.00 147.49 ? 128 LYS C N     1 
ATOM   7282  C  CA    . LYS C 3  128 ? 133.609 144.875 79.543  1.00 147.49 ? 128 LYS C CA    1 
ATOM   7283  C  C     . LYS C 3  128 ? 132.129 144.999 79.220  1.00 147.49 ? 128 LYS C C     1 
ATOM   7284  O  O     . LYS C 3  128 ? 131.283 144.487 79.959  1.00 147.49 ? 128 LYS C O     1 
ATOM   7285  C  CB    . LYS C 3  128 ? 134.142 143.529 79.053  1.00 147.49 ? 128 LYS C CB    1 
ATOM   7286  C  CG    . LYS C 3  128 ? 135.650 143.441 79.025  1.00 147.49 ? 128 LYS C CG    1 
ATOM   7287  C  CD    . LYS C 3  128 ? 136.242 144.553 78.186  1.00 147.49 ? 128 LYS C CD    1 
ATOM   7288  C  CE    . LYS C 3  128 ? 137.750 144.604 78.331  1.00 147.49 ? 128 LYS C CE    1 
ATOM   7289  N  NZ    . LYS C 3  128 ? 138.366 145.613 77.434  1.00 147.49 ? 128 LYS C NZ    1 
ATOM   7290  N  N     . ASP C 3  129 ? 131.822 145.683 78.126  1.00 159.17 ? 129 ASP C N     1 
ATOM   7291  C  CA    . ASP C 3  129 ? 130.462 145.790 77.606  1.00 159.17 ? 129 ASP C CA    1 
ATOM   7292  C  C     . ASP C 3  129 ? 130.487 145.205 76.197  1.00 159.17 ? 129 ASP C C     1 
ATOM   7293  O  O     . ASP C 3  129 ? 130.613 145.930 75.209  1.00 159.17 ? 129 ASP C O     1 
ATOM   7294  C  CB    . ASP C 3  129 ? 129.980 147.236 77.615  1.00 159.17 ? 129 ASP C CB    1 
ATOM   7295  C  CG    . ASP C 3  129 ? 128.495 147.354 77.888  1.00 159.17 ? 129 ASP C CG    1 
ATOM   7296  O  OD1   . ASP C 3  129 ? 127.884 148.341 77.429  1.00 159.17 ? 129 ASP C OD1   1 
ATOM   7297  O  OD2   . ASP C 3  129 ? 127.939 146.462 78.564  1.00 159.17 ? 129 ASP C OD2   1 
ATOM   7298  N  N     . GLY C 3  130 ? 130.360 143.882 76.112  1.00 166.63 ? 130 GLY C N     1 
ATOM   7299  C  CA    . GLY C 3  130 ? 130.520 143.223 74.829  1.00 166.63 ? 130 GLY C CA    1 
ATOM   7300  C  C     . GLY C 3  130 ? 131.969 143.249 74.388  1.00 166.63 ? 130 GLY C C     1 
ATOM   7301  O  O     . GLY C 3  130 ? 132.818 142.509 74.898  1.00 166.63 ? 130 GLY C O     1 
ATOM   7302  N  N     . ASP C 3  131 ? 132.258 144.110 73.412  1.00 165.99 ? 131 ASP C N     1 
ATOM   7303  C  CA    . ASP C 3  131 ? 133.635 144.292 72.967  1.00 165.99 ? 131 ASP C CA    1 
ATOM   7304  C  C     . ASP C 3  131 ? 134.235 145.558 73.573  1.00 165.99 ? 131 ASP C C     1 
ATOM   7305  O  O     . ASP C 3  131 ? 135.453 145.643 73.766  1.00 165.99 ? 131 ASP C O     1 
ATOM   7306  C  CB    . ASP C 3  131 ? 133.667 144.339 71.436  1.00 165.99 ? 131 ASP C CB    1 
ATOM   7307  C  CG    . ASP C 3  131 ? 135.055 144.106 70.851  1.00 165.99 ? 131 ASP C CG    1 
ATOM   7308  O  OD1   . ASP C 3  131 ? 136.046 144.023 71.605  1.00 165.99 ? 131 ASP C OD1   1 
ATOM   7309  O  OD2   . ASP C 3  131 ? 135.151 144.004 69.611  1.00 165.99 ? 131 ASP C OD2   1 
ATOM   7310  N  N     . LYS C 3  132 ? 133.395 146.531 73.914  1.00 158.70 ? 132 LYS C N     1 
ATOM   7311  C  CA    . LYS C 3  132 ? 133.886 147.819 74.382  1.00 158.70 ? 132 LYS C CA    1 
ATOM   7312  C  C     . LYS C 3  132 ? 134.275 147.757 75.855  1.00 158.70 ? 132 LYS C C     1 
ATOM   7313  O  O     . LYS C 3  132 ? 133.693 147.012 76.647  1.00 158.70 ? 132 LYS C O     1 
ATOM   7314  C  CB    . LYS C 3  132 ? 132.821 148.895 74.171  1.00 158.70 ? 132 LYS C CB    1 
ATOM   7315  C  CG    . LYS C 3  132 ? 133.368 150.308 74.046  1.00 158.70 ? 132 LYS C CG    1 
ATOM   7316  C  CD    . LYS C 3  132 ? 132.246 151.323 73.892  1.00 158.70 ? 132 LYS C CD    1 
ATOM   7317  C  CE    . LYS C 3  132 ? 131.217 151.195 75.005  1.00 158.70 ? 132 LYS C CE    1 
ATOM   7318  N  NZ    . LYS C 3  132 ? 130.362 152.408 75.114  1.00 158.70 ? 132 LYS C NZ    1 
ATOM   7319  N  N     . THR C 3  133 ? 135.276 148.557 76.214  1.00 149.30 ? 133 THR C N     1 
ATOM   7320  C  CA    . THR C 3  133 ? 135.675 148.764 77.600  1.00 149.30 ? 133 THR C CA    1 
ATOM   7321  C  C     . THR C 3  133 ? 134.854 149.914 78.165  1.00 149.30 ? 133 THR C C     1 
ATOM   7322  O  O     . THR C 3  133 ? 134.864 151.016 77.610  1.00 149.30 ? 133 THR C O     1 
ATOM   7323  C  CB    . THR C 3  133 ? 137.168 149.074 77.697  1.00 149.30 ? 133 THR C CB    1 
ATOM   7324  O  OG1   . THR C 3  133 ? 137.923 147.886 77.439  1.00 149.30 ? 133 THR C OG1   1 
ATOM   7325  C  CG2   . THR C 3  133 ? 137.518 149.602 79.079  1.00 149.30 ? 133 THR C CG2   1 
ATOM   7326  N  N     . SER C 3  134 ? 134.146 149.661 79.262  1.00 139.96 ? 134 SER C N     1 
ATOM   7327  C  CA    . SER C 3  134 ? 133.228 150.647 79.818  1.00 139.96 ? 134 SER C CA    1 
ATOM   7328  C  C     . SER C 3  134 ? 133.755 151.323 81.074  1.00 139.96 ? 134 SER C C     1 
ATOM   7329  O  O     . SER C 3  134 ? 133.476 152.504 81.293  1.00 139.96 ? 134 SER C O     1 
ATOM   7330  C  CB    . SER C 3  134 ? 131.879 149.995 80.126  1.00 139.96 ? 134 SER C CB    1 
ATOM   7331  O  OG    . SER C 3  134 ? 131.109 150.815 80.984  1.00 139.96 ? 134 SER C OG    1 
ATOM   7332  N  N     . LYS C 3  135 ? 134.494 150.602 81.913  1.00 131.02 ? 135 LYS C N     1 
ATOM   7333  C  CA    . LYS C 3  135 ? 135.019 151.140 83.159  1.00 131.02 ? 135 LYS C CA    1 
ATOM   7334  C  C     . LYS C 3  135 ? 136.376 150.516 83.436  1.00 131.02 ? 135 LYS C C     1 
ATOM   7335  O  O     . LYS C 3  135 ? 136.775 149.539 82.802  1.00 131.02 ? 135 LYS C O     1 
ATOM   7336  C  CB    . LYS C 3  135 ? 134.082 150.870 84.344  1.00 131.02 ? 135 LYS C CB    1 
ATOM   7337  C  CG    . LYS C 3  135 ? 132.805 151.685 84.358  1.00 131.02 ? 135 LYS C CG    1 
ATOM   7338  C  CD    . LYS C 3  135 ? 131.979 151.386 85.586  1.00 131.02 ? 135 LYS C CD    1 
ATOM   7339  C  CE    . LYS C 3  135 ? 130.623 152.051 85.497  1.00 131.02 ? 135 LYS C CE    1 
ATOM   7340  N  NZ    . LYS C 3  135 ? 129.615 151.352 86.335  1.00 131.02 ? 135 LYS C NZ    1 
ATOM   7341  N  N     . VAL C 3  136 ? 137.085 151.095 84.398  1.00 124.72 ? 136 VAL C N     1 
ATOM   7342  C  CA    . VAL C 3  136 ? 138.336 150.546 84.902  1.00 124.72 ? 136 VAL C CA    1 
ATOM   7343  C  C     . VAL C 3  136 ? 138.381 150.775 86.407  1.00 124.72 ? 136 VAL C C     1 
ATOM   7344  O  O     . VAL C 3  136 ? 138.145 151.891 86.881  1.00 124.72 ? 136 VAL C O     1 
ATOM   7345  C  CB    . VAL C 3  136 ? 139.561 151.153 84.186  1.00 124.72 ? 136 VAL C CB    1 
ATOM   7346  C  CG1   . VAL C 3  136 ? 139.506 152.670 84.146  1.00 124.72 ? 136 VAL C CG1   1 
ATOM   7347  C  CG2   . VAL C 3  136 ? 140.842 150.692 84.845  1.00 124.72 ? 136 VAL C CG2   1 
ATOM   7348  N  N     . ILE C 3  137 ? 138.638 149.712 87.159  1.00 120.70 ? 137 ILE C N     1 
ATOM   7349  C  CA    . ILE C 3  137 ? 138.538 149.737 88.612  1.00 120.70 ? 137 ILE C CA    1 
ATOM   7350  C  C     . ILE C 3  137 ? 139.939 149.684 89.198  1.00 120.70 ? 137 ILE C C     1 
ATOM   7351  O  O     . ILE C 3  137 ? 140.688 148.733 88.951  1.00 120.70 ? 137 ILE C O     1 
ATOM   7352  C  CB    . ILE C 3  137 ? 137.676 148.574 89.123  1.00 120.70 ? 137 ILE C CB    1 
ATOM   7353  C  CG1   . ILE C 3  137 ? 136.208 148.843 88.820  1.00 120.70 ? 137 ILE C CG1   1 
ATOM   7354  C  CG2   . ILE C 3  137 ? 137.859 148.387 90.603  1.00 120.70 ? 137 ILE C CG2   1 
ATOM   7355  C  CD1   . ILE C 3  137 ? 135.342 147.641 88.988  1.00 120.70 ? 137 ILE C CD1   1 
ATOM   7356  N  N     . LEU C 3  138 ? 140.294 150.707 89.971  1.00 122.75 ? 138 LEU C N     1 
ATOM   7357  C  CA    . LEU C 3  138 ? 141.623 150.824 90.550  1.00 122.75 ? 138 LEU C CA    1 
ATOM   7358  C  C     . LEU C 3  138 ? 141.558 150.560 92.044  1.00 122.75 ? 138 LEU C C     1 
ATOM   7359  O  O     . LEU C 3  138 ? 140.789 151.233 92.743  1.00 122.75 ? 138 LEU C O     1 
ATOM   7360  C  CB    . LEU C 3  138 ? 142.192 152.214 90.284  1.00 122.75 ? 138 LEU C CB    1 
ATOM   7361  C  CG    . LEU C 3  138 ? 141.906 152.819 88.912  1.00 122.75 ? 138 LEU C CG    1 
ATOM   7362  C  CD1   . LEU C 3  138 ? 142.266 154.287 88.897  1.00 122.75 ? 138 LEU C CD1   1 
ATOM   7363  C  CD2   . LEU C 3  138 ? 142.679 152.084 87.845  1.00 122.75 ? 138 LEU C CD2   1 
ATOM   7364  N  N     . PRO C 3  139 ? 142.311 149.599 92.584  1.00 119.09 ? 139 PRO C N     1 
ATOM   7365  C  CA    . PRO C 3  139 ? 142.334 149.408 94.042  1.00 119.09 ? 139 PRO C CA    1 
ATOM   7366  C  C     . PRO C 3  139 ? 143.351 150.329 94.700  1.00 119.09 ? 139 PRO C C     1 
ATOM   7367  O  O     . PRO C 3  139 ? 144.553 150.227 94.448  1.00 119.09 ? 139 PRO C O     1 
ATOM   7368  C  CB    . PRO C 3  139 ? 142.721 147.934 94.198  1.00 119.09 ? 139 PRO C CB    1 
ATOM   7369  C  CG    . PRO C 3  139 ? 143.451 147.592 92.949  1.00 119.09 ? 139 PRO C CG    1 
ATOM   7370  C  CD    . PRO C 3  139 ? 143.031 148.537 91.865  1.00 119.09 ? 139 PRO C CD    1 
ATOM   7371  N  N     . VAL C 3  140 ? 142.867 151.229 95.552  1.00 113.39 ? 140 VAL C N     1 
ATOM   7372  C  CA    . VAL C 3  140 ? 143.714 152.172 96.265  1.00 113.39 ? 140 VAL C CA    1 
ATOM   7373  C  C     . VAL C 3  140 ? 143.596 151.901 97.756  1.00 113.39 ? 140 VAL C C     1 
ATOM   7374  O  O     . VAL C 3  140 ? 142.598 151.362 98.237  1.00 113.39 ? 140 VAL C O     1 
ATOM   7375  C  CB    . VAL C 3  140 ? 143.356 153.638 95.947  1.00 113.39 ? 140 VAL C CB    1 
ATOM   7376  C  CG1   . VAL C 3  140 ? 143.333 153.862 94.455  1.00 113.39 ? 140 VAL C CG1   1 
ATOM   7377  C  CG2   . VAL C 3  140 ? 142.018 154.011 96.547  1.00 113.39 ? 140 VAL C CG2   1 
ATOM   7378  N  N     . HIS C 3  141 ? 144.643 152.264 98.491  1.00 117.20 ? 141 HIS C N     1 
ATOM   7379  C  CA    . HIS C 3  141 ? 144.610 152.112 99.937  1.00 117.20 ? 141 HIS C CA    1 
ATOM   7380  C  C     . HIS C 3  141 ? 145.596 153.066 100.588 1.00 117.20 ? 141 HIS C C     1 
ATOM   7381  O  O     . HIS C 3  141 ? 146.511 153.583 99.945  1.00 117.20 ? 141 HIS C O     1 
ATOM   7382  C  CB    . HIS C 3  141 ? 144.909 150.675 100.363 1.00 117.20 ? 141 HIS C CB    1 
ATOM   7383  C  CG    . HIS C 3  141 ? 146.288 150.207 100.027 1.00 117.20 ? 141 HIS C CG    1 
ATOM   7384  N  ND1   . HIS C 3  141 ? 147.370 150.427 100.850 1.00 117.20 ? 141 HIS C ND1   1 
ATOM   7385  C  CD2   . HIS C 3  141 ? 146.756 149.505 98.970  1.00 117.20 ? 141 HIS C CD2   1 
ATOM   7386  C  CE1   . HIS C 3  141 ? 148.449 149.894 100.306 1.00 117.20 ? 141 HIS C CE1   1 
ATOM   7387  N  NE2   . HIS C 3  141 ? 148.104 149.329 99.164  1.00 117.20 ? 141 HIS C NE2   1 
ATOM   7388  N  N     . GLY C 3  142 ? 145.384 153.287 101.878 1.00 108.14 ? 142 GLY C N     1 
ATOM   7389  C  CA    . GLY C 3  142 ? 146.270 154.100 102.687 1.00 108.14 ? 142 GLY C CA    1 
ATOM   7390  C  C     . GLY C 3  142 ? 146.001 153.815 104.144 1.00 108.14 ? 142 GLY C C     1 
ATOM   7391  O  O     . GLY C 3  142 ? 145.296 152.867 104.492 1.00 108.14 ? 142 GLY C O     1 
ATOM   7392  N  N     . ASN C 3  143 ? 146.566 154.653 105.001 1.00 104.27 ? 143 ASN C N     1 
ATOM   7393  C  CA    . ASN C 3  143 ? 146.456 154.450 106.436 1.00 104.27 ? 143 ASN C CA    1 
ATOM   7394  C  C     . ASN C 3  143 ? 145.463 155.436 107.028 1.00 104.27 ? 143 ASN C C     1 
ATOM   7395  O  O     . ASN C 3  143 ? 145.564 156.644 106.798 1.00 104.27 ? 143 ASN C O     1 
ATOM   7396  C  CB    . ASN C 3  143 ? 147.817 154.602 107.109 1.00 104.27 ? 143 ASN C CB    1 
ATOM   7397  C  CG    . ASN C 3  143 ? 147.899 153.862 108.418 1.00 104.27 ? 143 ASN C CG    1 
ATOM   7398  O  OD1   . ASN C 3  143 ? 146.900 153.361 108.919 1.00 104.27 ? 143 ASN C OD1   1 
ATOM   7399  N  ND2   . ASN C 3  143 ? 149.095 153.779 108.977 1.00 104.27 ? 143 ASN C ND2   1 
ATOM   7400  N  N     . GLY C 3  144 ? 144.508 154.919 107.782 1.00 98.97  ? 144 GLY C N     1 
ATOM   7401  C  CA    . GLY C 3  144 ? 143.510 155.721 108.457 1.00 98.97  ? 144 GLY C CA    1 
ATOM   7402  C  C     . GLY C 3  144 ? 143.972 156.127 109.836 1.00 98.97  ? 144 GLY C C     1 
ATOM   7403  O  O     . GLY C 3  144 ? 144.989 156.806 109.996 1.00 98.97  ? 144 GLY C O     1 
ATOM   7404  N  N     . LEU C 3  145 ? 143.217 155.713 110.847 1.00 91.61  ? 145 LEU C N     1 
ATOM   7405  C  CA    . LEU C 3  145 ? 143.659 155.939 112.215 1.00 91.61  ? 145 LEU C CA    1 
ATOM   7406  C  C     . LEU C 3  145 ? 143.994 154.641 112.930 1.00 91.61  ? 145 LEU C C     1 
ATOM   7407  O  O     . LEU C 3  145 ? 145.000 154.569 113.642 1.00 91.61  ? 145 LEU C O     1 
ATOM   7408  C  CB    . LEU C 3  145 ? 142.595 156.705 113.000 1.00 91.61  ? 145 LEU C CB    1 
ATOM   7409  C  CG    . LEU C 3  145 ? 143.038 157.256 114.354 1.00 91.61  ? 145 LEU C CG    1 
ATOM   7410  C  CD1   . LEU C 3  145 ? 144.359 157.967 114.221 1.00 91.61  ? 145 LEU C CD1   1 
ATOM   7411  C  CD2   . LEU C 3  145 ? 141.996 158.191 114.914 1.00 91.61  ? 145 LEU C CD2   1 
ATOM   7412  N  N     . TRP C 3  146 ? 143.177 153.609 112.753 1.00 91.09  ? 146 TRP C N     1 
ATOM   7413  C  CA    . TRP C 3  146 ? 143.366 152.338 113.438 1.00 91.09  ? 146 TRP C CA    1 
ATOM   7414  C  C     . TRP C 3  146 ? 143.779 151.208 112.513 1.00 91.09  ? 146 TRP C C     1 
ATOM   7415  O  O     . TRP C 3  146 ? 144.157 150.141 112.993 1.00 91.09  ? 146 TRP C O     1 
ATOM   7416  C  CB    . TRP C 3  146 ? 142.082 151.927 114.168 1.00 91.09  ? 146 TRP C CB    1 
ATOM   7417  C  CG    . TRP C 3  146 ? 141.411 153.025 114.921 1.00 91.09  ? 146 TRP C CG    1 
ATOM   7418  C  CD1   . TRP C 3  146 ? 140.595 153.986 114.414 1.00 91.09  ? 146 TRP C CD1   1 
ATOM   7419  C  CD2   . TRP C 3  146 ? 141.479 153.262 116.329 1.00 91.09  ? 146 TRP C CD2   1 
ATOM   7420  N  NE1   . TRP C 3  146 ? 140.162 154.814 115.413 1.00 91.09  ? 146 TRP C NE1   1 
ATOM   7421  C  CE2   . TRP C 3  146 ? 140.692 154.388 116.600 1.00 91.09  ? 146 TRP C CE2   1 
ATOM   7422  C  CE3   . TRP C 3  146 ? 142.136 152.634 117.384 1.00 91.09  ? 146 TRP C CE3   1 
ATOM   7423  C  CZ2   . TRP C 3  146 ? 140.545 154.898 117.876 1.00 91.09  ? 146 TRP C CZ2   1 
ATOM   7424  C  CZ3   . TRP C 3  146 ? 141.985 153.143 118.646 1.00 91.09  ? 146 TRP C CZ3   1 
ATOM   7425  C  CH2   . TRP C 3  146 ? 141.198 154.261 118.884 1.00 91.09  ? 146 TRP C CH2   1 
ATOM   7426  N  N     . SER C 3  147 ? 143.717 151.403 111.199 1.00 96.64  ? 147 SER C N     1 
ATOM   7427  C  CA    . SER C 3  147 ? 143.928 150.299 110.279 1.00 96.64  ? 147 SER C CA    1 
ATOM   7428  C  C     . SER C 3  147 ? 144.326 150.831 108.915 1.00 96.64  ? 147 SER C C     1 
ATOM   7429  O  O     . SER C 3  147 ? 144.307 152.035 108.660 1.00 96.64  ? 147 SER C O     1 
ATOM   7430  C  CB    . SER C 3  147 ? 142.672 149.441 110.157 1.00 96.64  ? 147 SER C CB    1 
ATOM   7431  O  OG    . SER C 3  147 ? 141.528 150.257 109.999 1.00 96.64  ? 147 SER C OG    1 
ATOM   7432  N  N     . MET C 3  148 ? 144.689 149.904 108.037 1.00 106.74 ? 148 MET C N     1 
ATOM   7433  C  CA    . MET C 3  148 ? 145.011 150.214 106.652 1.00 106.74 ? 148 MET C CA    1 
ATOM   7434  C  C     . MET C 3  148 ? 143.755 150.043 105.811 1.00 106.74 ? 148 MET C C     1 
ATOM   7435  O  O     . MET C 3  148 ? 143.340 148.916 105.536 1.00 106.74 ? 148 MET C O     1 
ATOM   7436  C  CB    . MET C 3  148 ? 146.125 149.296 106.157 1.00 106.74 ? 148 MET C CB    1 
ATOM   7437  C  CG    . MET C 3  148 ? 146.633 149.590 104.764 1.00 106.74 ? 148 MET C CG    1 
ATOM   7438  S  SD    . MET C 3  148 ? 147.853 150.902 104.727 1.00 106.74 ? 148 MET C SD    1 
ATOM   7439  C  CE    . MET C 3  148 ? 149.220 150.086 105.536 1.00 106.74 ? 148 MET C CE    1 
ATOM   7440  N  N     . MET C 3  149 ? 143.150 151.151 105.409 1.00 107.76 ? 149 MET C N     1 
ATOM   7441  C  CA    . MET C 3  149 ? 141.866 151.135 104.726 1.00 107.76 ? 149 MET C CA    1 
ATOM   7442  C  C     . MET C 3  149 ? 142.057 150.837 103.247 1.00 107.76 ? 149 MET C C     1 
ATOM   7443  O  O     . MET C 3  149 ? 142.600 151.663 102.511 1.00 107.76 ? 149 MET C O     1 
ATOM   7444  C  CB    . MET C 3  149 ? 141.158 152.476 104.904 1.00 107.76 ? 149 MET C CB    1 
ATOM   7445  C  CG    . MET C 3  149 ? 140.852 152.817 106.341 1.00 107.76 ? 149 MET C CG    1 
ATOM   7446  S  SD    . MET C 3  149 ? 139.923 154.342 106.493 1.00 107.76 ? 149 MET C SD    1 
ATOM   7447  C  CE    . MET C 3  149 ? 140.970 155.441 105.558 1.00 107.76 ? 149 MET C CE    1 
ATOM   7448  N  N     . TYR C 3  150 ? 141.590 149.670 102.811 1.00 114.08 ? 150 TYR C N     1 
ATOM   7449  C  CA    . TYR C 3  150 ? 141.646 149.261 101.413 1.00 114.08 ? 150 TYR C CA    1 
ATOM   7450  C  C     . TYR C 3  150 ? 140.334 149.624 100.734 1.00 114.08 ? 150 TYR C C     1 
ATOM   7451  O  O     . TYR C 3  150 ? 139.286 149.635 101.382 1.00 114.08 ? 150 TYR C O     1 
ATOM   7452  C  CB    . TYR C 3  150 ? 141.900 147.760 101.291 1.00 114.08 ? 150 TYR C CB    1 
ATOM   7453  C  CG    . TYR C 3  150 ? 143.236 147.303 101.818 1.00 114.08 ? 150 TYR C CG    1 
ATOM   7454  C  CD1   . TYR C 3  150 ? 143.371 146.858 103.117 1.00 114.08 ? 150 TYR C CD1   1 
ATOM   7455  C  CD2   . TYR C 3  150 ? 144.358 147.302 101.009 1.00 114.08 ? 150 TYR C CD2   1 
ATOM   7456  C  CE1   . TYR C 3  150 ? 144.585 146.436 103.601 1.00 114.08 ? 150 TYR C CE1   1 
ATOM   7457  C  CE2   . TYR C 3  150 ? 145.578 146.892 101.485 1.00 114.08 ? 150 TYR C CE2   1 
ATOM   7458  C  CZ    . TYR C 3  150 ? 145.684 146.455 102.780 1.00 114.08 ? 150 TYR C CZ    1 
ATOM   7459  O  OH    . TYR C 3  150 ? 146.900 146.036 103.260 1.00 114.08 ? 150 TYR C OH    1 
ATOM   7460  N  N     . ALA C 3  151 ? 140.385 149.903 99.433  1.00 111.99 ? 151 ALA C N     1 
ATOM   7461  C  CA    . ALA C 3  151 ? 139.191 150.345 98.727  1.00 111.99 ? 151 ALA C CA    1 
ATOM   7462  C  C     . ALA C 3  151 ? 139.326 150.094 97.237  1.00 111.99 ? 151 ALA C C     1 
ATOM   7463  O  O     . ALA C 3  151 ? 140.395 149.746 96.736  1.00 111.99 ? 151 ALA C O     1 
ATOM   7464  C  CB    . ALA C 3  151 ? 138.921 151.829 98.958  1.00 111.99 ? 151 ALA C CB    1 
ATOM   7465  N  N     . PHE C 3  152 ? 138.213 150.282 96.535  1.00 113.58 ? 152 PHE C N     1 
ATOM   7466  C  CA    . PHE C 3  152 ? 138.160 150.280 95.080  1.00 113.58 ? 152 PHE C CA    1 
ATOM   7467  C  C     . PHE C 3  152 ? 137.625 151.630 94.636  1.00 113.58 ? 152 PHE C C     1 
ATOM   7468  O  O     . PHE C 3  152 ? 136.977 152.326 95.422  1.00 113.58 ? 152 PHE C O     1 
ATOM   7469  C  CB    . PHE C 3  152 ? 137.253 149.169 94.540  1.00 113.58 ? 152 PHE C CB    1 
ATOM   7470  C  CG    . PHE C 3  152 ? 137.765 147.779 94.778  1.00 113.58 ? 152 PHE C CG    1 
ATOM   7471  C  CD1   . PHE C 3  152 ? 138.636 147.188 93.888  1.00 113.58 ? 152 PHE C CD1   1 
ATOM   7472  C  CD2   . PHE C 3  152 ? 137.349 147.053 95.872  1.00 113.58 ? 152 PHE C CD2   1 
ATOM   7473  C  CE1   . PHE C 3  152 ? 139.101 145.913 94.096  1.00 113.58 ? 152 PHE C CE1   1 
ATOM   7474  C  CE2   . PHE C 3  152 ? 137.811 145.777 96.079  1.00 113.58 ? 152 PHE C CE2   1 
ATOM   7475  C  CZ    . PHE C 3  152 ? 138.690 145.209 95.191  1.00 113.58 ? 152 PHE C CZ    1 
ATOM   7476  N  N     . VAL C 3  153 ? 137.897 152.004 93.392  1.00 116.61 ? 153 VAL C N     1 
ATOM   7477  C  CA    . VAL C 3  153 ? 137.295 153.180 92.777  1.00 116.61 ? 153 VAL C CA    1 
ATOM   7478  C  C     . VAL C 3  153 ? 137.038 152.864 91.309  1.00 116.61 ? 153 VAL C C     1 
ATOM   7479  O  O     . VAL C 3  153 ? 137.884 152.257 90.642  1.00 116.61 ? 153 VAL C O     1 
ATOM   7480  C  CB    . VAL C 3  153 ? 138.170 154.436 92.970  1.00 116.61 ? 153 VAL C CB    1 
ATOM   7481  C  CG1   . VAL C 3  153 ? 139.556 154.270 92.374  1.00 116.61 ? 153 VAL C CG1   1 
ATOM   7482  C  CG2   . VAL C 3  153 ? 137.488 155.660 92.397  1.00 116.61 ? 153 VAL C CG2   1 
ATOM   7483  N  N     . ALA C 3  154 ? 135.852 153.215 90.822  1.00 119.19 ? 154 ALA C N     1 
ATOM   7484  C  CA    . ALA C 3  154 ? 135.424 152.844 89.479  1.00 119.19 ? 154 ALA C CA    1 
ATOM   7485  C  C     . ALA C 3  154 ? 135.476 154.061 88.567  1.00 119.19 ? 154 ALA C C     1 
ATOM   7486  O  O     . ALA C 3  154 ? 134.548 154.874 88.560  1.00 119.19 ? 154 ALA C O     1 
ATOM   7487  C  CB    . ALA C 3  154 ? 134.016 152.256 89.504  1.00 119.19 ? 154 ALA C CB    1 
ATOM   7488  N  N     . VAL C 3  155 ? 136.542 154.166 87.781  1.00 125.05 ? 155 VAL C N     1 
ATOM   7489  C  CA    . VAL C 3  155 ? 136.781 155.306 86.906  1.00 125.05 ? 155 VAL C CA    1 
ATOM   7490  C  C     . VAL C 3  155 ? 136.272 154.976 85.511  1.00 125.05 ? 155 VAL C C     1 
ATOM   7491  O  O     . VAL C 3  155 ? 136.498 153.872 85.006  1.00 125.05 ? 155 VAL C O     1 
ATOM   7492  C  CB    . VAL C 3  155 ? 138.277 155.668 86.875  1.00 125.05 ? 155 VAL C CB    1 
ATOM   7493  C  CG1   . VAL C 3  155 ? 138.501 156.964 86.128  1.00 125.05 ? 155 VAL C CG1   1 
ATOM   7494  C  CG2   . VAL C 3  155 ? 138.817 155.767 88.280  1.00 125.05 ? 155 VAL C CG2   1 
ATOM   7495  N  N     . GLU C 3  156 ? 135.588 155.930 84.889  1.00 131.41 ? 156 GLU C N     1 
ATOM   7496  C  CA    . GLU C 3  156 ? 135.091 155.737 83.538  1.00 131.41 ? 156 GLU C CA    1 
ATOM   7497  C  C     . GLU C 3  156 ? 136.211 155.927 82.518  1.00 131.41 ? 156 GLU C C     1 
ATOM   7498  O  O     . GLU C 3  156 ? 137.371 156.162 82.862  1.00 131.41 ? 156 GLU C O     1 
ATOM   7499  C  CB    . GLU C 3  156 ? 133.934 156.687 83.251  1.00 131.41 ? 156 GLU C CB    1 
ATOM   7500  C  CG    . GLU C 3  156 ? 132.716 156.423 84.109  1.00 131.41 ? 156 GLU C CG    1 
ATOM   7501  C  CD    . GLU C 3  156 ? 131.449 156.994 83.517  1.00 131.41 ? 156 GLU C CD    1 
ATOM   7502  O  OE1   . GLU C 3  156 ? 130.580 157.444 84.292  1.00 131.41 ? 156 GLU C OE1   1 
ATOM   7503  O  OE2   . GLU C 3  156 ? 131.324 156.994 82.277  1.00 131.41 ? 156 GLU C OE2   1 
ATOM   7504  N  N     . THR C 3  157 ? 135.842 155.837 81.237  1.00 137.97 ? 157 THR C N     1 
ATOM   7505  C  CA    . THR C 3  157 ? 136.843 155.720 80.180  1.00 137.97 ? 157 THR C CA    1 
ATOM   7506  C  C     . THR C 3  157 ? 137.559 157.035 79.903  1.00 137.97 ? 157 THR C C     1 
ATOM   7507  O  O     . THR C 3  157 ? 138.636 157.031 79.298  1.00 137.97 ? 157 THR C O     1 
ATOM   7508  C  CB    . THR C 3  157 ? 136.203 155.208 78.893  1.00 137.97 ? 157 THR C CB    1 
ATOM   7509  O  OG1   . THR C 3  157 ? 135.235 156.157 78.429  1.00 137.97 ? 157 THR C OG1   1 
ATOM   7510  C  CG2   . THR C 3  157 ? 135.528 153.883 79.130  1.00 137.97 ? 157 THR C CG2   1 
ATOM   7511  N  N     . ASP C 3  158 ? 136.992 158.167 80.319  1.00 138.69 ? 158 ASP C N     1 
ATOM   7512  C  CA    . ASP C 3  158 ? 137.682 159.426 80.067  1.00 138.69 ? 158 ASP C CA    1 
ATOM   7513  C  C     . ASP C 3  158 ? 138.826 159.666 81.043  1.00 138.69 ? 158 ASP C C     1 
ATOM   7514  O  O     . ASP C 3  158 ? 139.574 160.633 80.873  1.00 138.69 ? 158 ASP C O     1 
ATOM   7515  C  CB    . ASP C 3  158 ? 136.685 160.594 80.070  1.00 138.69 ? 158 ASP C CB    1 
ATOM   7516  C  CG    . ASP C 3  158 ? 135.872 160.700 81.356  1.00 138.69 ? 158 ASP C CG    1 
ATOM   7517  O  OD1   . ASP C 3  158 ? 134.630 160.761 81.248  1.00 138.69 ? 158 ASP C OD1   1 
ATOM   7518  O  OD2   . ASP C 3  158 ? 136.448 160.771 82.462  1.00 138.69 ? 158 ASP C OD2   1 
ATOM   7519  N  N     . GLY C 3  159 ? 138.983 158.810 82.049  1.00 139.70 ? 159 GLY C N     1 
ATOM   7520  C  CA    . GLY C 3  159 ? 140.049 158.954 83.015  1.00 139.70 ? 159 GLY C CA    1 
ATOM   7521  C  C     . GLY C 3  159 ? 139.872 160.080 84.004  1.00 139.70 ? 159 GLY C C     1 
ATOM   7522  O  O     . GLY C 3  159 ? 140.841 160.454 84.672  1.00 139.70 ? 159 GLY C O     1 
ATOM   7523  N  N     . ASN C 3  160 ? 138.671 160.642 84.114  1.00 137.26 ? 160 ASN C N     1 
ATOM   7524  C  CA    . ASN C 3  160 ? 138.445 161.754 85.023  1.00 137.26 ? 160 ASN C CA    1 
ATOM   7525  C  C     . ASN C 3  160 ? 137.243 161.476 85.917  1.00 137.26 ? 160 ASN C C     1 
ATOM   7526  O  O     . ASN C 3  160 ? 137.238 161.846 87.094  1.00 137.26 ? 160 ASN C O     1 
ATOM   7527  C  CB    . ASN C 3  160 ? 138.251 163.046 84.224  1.00 137.26 ? 160 ASN C CB    1 
ATOM   7528  C  CG    . ASN C 3  160 ? 138.375 164.296 85.077  1.00 137.26 ? 160 ASN C CG    1 
ATOM   7529  O  OD1   . ASN C 3  160 ? 138.612 164.227 86.281  1.00 137.26 ? 160 ASN C OD1   1 
ATOM   7530  N  ND2   . ASN C 3  160 ? 138.215 165.454 84.447  1.00 137.26 ? 160 ASN C ND2   1 
ATOM   7531  N  N     . THR C 3  161 ? 136.231 160.806 85.378  1.00 128.98 ? 161 THR C N     1 
ATOM   7532  C  CA    . THR C 3  161 ? 134.944 160.682 86.044  1.00 128.98 ? 161 THR C CA    1 
ATOM   7533  C  C     . THR C 3  161 ? 134.909 159.454 86.946  1.00 128.98 ? 161 THR C C     1 
ATOM   7534  O  O     . THR C 3  161 ? 135.495 158.418 86.627  1.00 128.98 ? 161 THR C O     1 
ATOM   7535  C  CB    . THR C 3  161 ? 133.830 160.605 85.001  1.00 128.98 ? 161 THR C CB    1 
ATOM   7536  O  OG1   . THR C 3  161 ? 134.125 161.516 83.937  1.00 128.98 ? 161 THR C OG1   1 
ATOM   7537  C  CG2   . THR C 3  161 ? 132.490 160.979 85.607  1.00 128.98 ? 161 THR C CG2   1 
ATOM   7538  N  N     . VAL C 3  162 ? 134.224 159.582 88.082  1.00 122.80 ? 162 VAL C N     1 
ATOM   7539  C  CA    . VAL C 3  162 ? 134.059 158.502 89.049  1.00 122.80 ? 162 VAL C CA    1 
ATOM   7540  C  C     . VAL C 3  162 ? 132.630 157.988 88.953  1.00 122.80 ? 162 VAL C C     1 
ATOM   7541  O  O     . VAL C 3  162 ? 131.684 158.780 88.886  1.00 122.80 ? 162 VAL C O     1 
ATOM   7542  C  CB    . VAL C 3  162 ? 134.382 158.986 90.474  1.00 122.80 ? 162 VAL C CB    1 
ATOM   7543  C  CG1   . VAL C 3  162 ? 133.981 157.963 91.517  1.00 122.80 ? 162 VAL C CG1   1 
ATOM   7544  C  CG2   . VAL C 3  162 ? 135.842 159.275 90.596  1.00 122.80 ? 162 VAL C CG2   1 
ATOM   7545  N  N     . SER C 3  163 ? 132.468 156.663 88.939  1.00 120.82 ? 163 SER C N     1 
ATOM   7546  C  CA    . SER C 3  163 ? 131.150 156.054 88.858  1.00 120.82 ? 163 SER C CA    1 
ATOM   7547  C  C     . SER C 3  163 ? 130.768 155.224 90.074  1.00 120.82 ? 163 SER C C     1 
ATOM   7548  O  O     . SER C 3  163 ? 129.650 154.703 90.112  1.00 120.82 ? 163 SER C O     1 
ATOM   7549  C  CB    . SER C 3  163 ? 131.056 155.167 87.611  1.00 120.82 ? 163 SER C CB    1 
ATOM   7550  O  OG    . SER C 3  163 ? 132.037 154.147 87.650  1.00 120.82 ? 163 SER C OG    1 
ATOM   7551  N  N     . GLY C 3  164 ? 131.652 155.076 91.052  1.00 116.31 ? 164 GLY C N     1 
ATOM   7552  C  CA    . GLY C 3  164 ? 131.319 154.320 92.245  1.00 116.31 ? 164 GLY C CA    1 
ATOM   7553  C  C     . GLY C 3  164 ? 132.550 154.093 93.093  1.00 116.31 ? 164 GLY C C     1 
ATOM   7554  O  O     . GLY C 3  164 ? 133.683 154.113 92.604  1.00 116.31 ? 164 GLY C O     1 
ATOM   7555  N  N     . LEU C 3  165 ? 132.303 153.868 94.381  1.00 111.88 ? 165 LEU C N     1 
ATOM   7556  C  CA    . LEU C 3  165 ? 133.377 153.641 95.336  1.00 111.88 ? 165 LEU C CA    1 
ATOM   7557  C  C     . LEU C 3  165 ? 132.869 152.706 96.422  1.00 111.88 ? 165 LEU C C     1 
ATOM   7558  O  O     . LEU C 3  165 ? 131.688 152.743 96.769  1.00 111.88 ? 165 LEU C O     1 
ATOM   7559  C  CB    . LEU C 3  165 ? 133.862 154.960 95.946  1.00 111.88 ? 165 LEU C CB    1 
ATOM   7560  C  CG    . LEU C 3  165 ? 135.031 154.928 96.929  1.00 111.88 ? 165 LEU C CG    1 
ATOM   7561  C  CD1   . LEU C 3  165 ? 136.007 156.025 96.613  1.00 111.88 ? 165 LEU C CD1   1 
ATOM   7562  C  CD2   . LEU C 3  165 ? 134.542 155.078 98.350  1.00 111.88 ? 165 LEU C CD2   1 
ATOM   7563  N  N     . THR C 3  166 ? 133.763 151.869 96.946  1.00 111.82 ? 166 THR C N     1 
ATOM   7564  C  CA    . THR C 3  166 ? 133.432 150.985 98.052  1.00 111.82 ? 166 THR C CA    1 
ATOM   7565  C  C     . THR C 3  166 ? 134.669 150.776 98.908  1.00 111.82 ? 166 THR C C     1 
ATOM   7566  O  O     . THR C 3  166 ? 135.801 150.896 98.437  1.00 111.82 ? 166 THR C O     1 
ATOM   7567  C  CB    . THR C 3  166 ? 132.881 149.642 97.563  1.00 111.82 ? 166 THR C CB    1 
ATOM   7568  O  OG1   . THR C 3  166 ? 132.456 148.863 98.684  1.00 111.82 ? 166 THR C OG1   1 
ATOM   7569  C  CG2   . THR C 3  166 ? 133.933 148.874 96.800  1.00 111.82 ? 166 THR C CG2   1 
ATOM   7570  N  N     . TYR C 3  167 ? 134.442 150.490 100.184 1.00 107.89 ? 167 TYR C N     1 
ATOM   7571  C  CA    . TYR C 3  167 ? 135.512 150.225 101.143 1.00 107.89 ? 167 TYR C CA    1 
ATOM   7572  C  C     . TYR C 3  167 ? 135.283 148.825 101.697 1.00 107.89 ? 167 TYR C C     1 
ATOM   7573  O  O     . TYR C 3  167 ? 134.280 148.570 102.366 1.00 107.89 ? 167 TYR C O     1 
ATOM   7574  C  CB    . TYR C 3  167 ? 135.539 151.275 102.249 1.00 107.89 ? 167 TYR C CB    1 
ATOM   7575  C  CG    . TYR C 3  167 ? 136.549 152.376 102.020 1.00 107.89 ? 167 TYR C CG    1 
ATOM   7576  C  CD1   . TYR C 3  167 ? 136.192 153.547 101.370 1.00 107.89 ? 167 TYR C CD1   1 
ATOM   7577  C  CD2   . TYR C 3  167 ? 137.852 152.245 102.451 1.00 107.89 ? 167 TYR C CD2   1 
ATOM   7578  C  CE1   . TYR C 3  167 ? 137.109 154.549 101.154 1.00 107.89 ? 167 TYR C CE1   1 
ATOM   7579  C  CE2   . TYR C 3  167 ? 138.773 153.242 102.239 1.00 107.89 ? 167 TYR C CE2   1 
ATOM   7580  C  CZ    . TYR C 3  167 ? 138.397 154.389 101.590 1.00 107.89 ? 167 TYR C CZ    1 
ATOM   7581  O  OH    . TYR C 3  167 ? 139.319 155.382 101.379 1.00 107.89 ? 167 TYR C OH    1 
ATOM   7582  N  N     . TYR C 3  168 ? 136.214 147.921 101.419 1.00 110.56 ? 168 TYR C N     1 
ATOM   7583  C  CA    . TYR C 3  168 ? 136.035 146.516 101.746 1.00 110.56 ? 168 TYR C CA    1 
ATOM   7584  C  C     . TYR C 3  168 ? 136.977 146.016 102.829 1.00 110.56 ? 168 TYR C C     1 
ATOM   7585  O  O     . TYR C 3  168 ? 137.010 144.810 103.085 1.00 110.56 ? 168 TYR C O     1 
ATOM   7586  C  CB    . TYR C 3  168 ? 136.192 145.663 100.485 1.00 110.56 ? 168 TYR C CB    1 
ATOM   7587  C  CG    . TYR C 3  168 ? 137.607 145.492 99.985  1.00 110.56 ? 168 TYR C CG    1 
ATOM   7588  C  CD1   . TYR C 3  168 ? 138.306 146.553 99.437  1.00 110.56 ? 168 TYR C CD1   1 
ATOM   7589  C  CD2   . TYR C 3  168 ? 138.232 144.258 100.035 1.00 110.56 ? 168 TYR C CD2   1 
ATOM   7590  C  CE1   . TYR C 3  168 ? 139.591 146.393 98.969  1.00 110.56 ? 168 TYR C CE1   1 
ATOM   7591  C  CE2   . TYR C 3  168 ? 139.519 144.089 99.567  1.00 110.56 ? 168 TYR C CE2   1 
ATOM   7592  C  CZ    . TYR C 3  168 ? 140.192 145.160 99.037  1.00 110.56 ? 168 TYR C CZ    1 
ATOM   7593  O  OH    . TYR C 3  168 ? 141.473 144.994 98.572  1.00 110.56 ? 168 TYR C OH    1 
ATOM   7594  N  N     . GLU C 3  169 ? 137.732 146.899 103.475 1.00 109.57 ? 169 GLU C N     1 
ATOM   7595  C  CA    . GLU C 3  169 ? 138.587 146.514 104.592 1.00 109.57 ? 169 GLU C CA    1 
ATOM   7596  C  C     . GLU C 3  169 ? 138.867 147.753 105.423 1.00 109.57 ? 169 GLU C C     1 
ATOM   7597  O  O     . GLU C 3  169 ? 139.575 148.653 104.965 1.00 109.57 ? 169 GLU C O     1 
ATOM   7598  C  CB    . GLU C 3  169 ? 139.892 145.898 104.097 1.00 109.57 ? 169 GLU C CB    1 
ATOM   7599  C  CG    . GLU C 3  169 ? 140.840 145.480 105.199 1.00 109.57 ? 169 GLU C CG    1 
ATOM   7600  C  CD    . GLU C 3  169 ? 140.769 144.003 105.499 1.00 109.57 ? 169 GLU C CD    1 
ATOM   7601  O  OE1   . GLU C 3  169 ? 140.412 143.230 104.587 1.00 109.57 ? 169 GLU C OE1   1 
ATOM   7602  O  OE2   . GLU C 3  169 ? 141.082 143.614 106.643 1.00 109.57 ? 169 GLU C OE2   1 
ATOM   7603  N  N     . GLN C 3  170 ? 138.323 147.802 106.633 1.00 102.47 ? 170 GLN C N     1 
ATOM   7604  C  CA    . GLN C 3  170 ? 138.536 148.941 107.512 1.00 102.47 ? 170 GLN C CA    1 
ATOM   7605  C  C     . GLN C 3  170 ? 138.281 148.503 108.944 1.00 102.47 ? 170 GLN C C     1 
ATOM   7606  O  O     . GLN C 3  170 ? 137.428 147.650 109.197 1.00 102.47 ? 170 GLN C O     1 
ATOM   7607  C  CB    . GLN C 3  170 ? 137.628 150.117 107.133 1.00 102.47 ? 170 GLN C CB    1 
ATOM   7608  C  CG    . GLN C 3  170 ? 136.169 149.755 106.970 1.00 102.47 ? 170 GLN C CG    1 
ATOM   7609  C  CD    . GLN C 3  170 ? 135.346 150.060 108.203 1.00 102.47 ? 170 GLN C CD    1 
ATOM   7610  O  OE1   . GLN C 3  170 ? 135.596 151.035 108.906 1.00 102.47 ? 170 GLN C OE1   1 
ATOM   7611  N  NE2   . GLN C 3  170 ? 134.355 149.223 108.472 1.00 102.47 ? 170 GLN C NE2   1 
ATOM   7612  N  N     . GLY C 3  171 ? 139.030 149.087 109.873 1.00 96.75  ? 171 GLY C N     1 
ATOM   7613  C  CA    . GLY C 3  171 ? 138.901 148.711 111.266 1.00 96.75  ? 171 GLY C CA    1 
ATOM   7614  C  C     . GLY C 3  171 ? 138.601 149.863 112.202 1.00 96.75  ? 171 GLY C C     1 
ATOM   7615  O  O     . GLY C 3  171 ? 138.891 149.784 113.399 1.00 96.75  ? 171 GLY C O     1 
ATOM   7616  N  N     . GLU C 3  172 ? 138.015 150.934 111.672 1.00 97.23  ? 172 GLU C N     1 
ATOM   7617  C  CA    . GLU C 3  172 ? 137.719 152.118 112.464 1.00 97.23  ? 172 GLU C CA    1 
ATOM   7618  C  C     . GLU C 3  172 ? 136.586 151.839 113.448 1.00 97.23  ? 172 GLU C C     1 
ATOM   7619  O  O     . GLU C 3  172 ? 135.914 150.807 113.392 1.00 97.23  ? 172 GLU C O     1 
ATOM   7620  C  CB    . GLU C 3  172 ? 137.326 153.282 111.561 1.00 97.23  ? 172 GLU C CB    1 
ATOM   7621  C  CG    . GLU C 3  172 ? 138.060 153.333 110.246 1.00 97.23  ? 172 GLU C CG    1 
ATOM   7622  C  CD    . GLU C 3  172 ? 139.514 153.662 110.402 1.00 97.23  ? 172 GLU C CD    1 
ATOM   7623  O  OE1   . GLU C 3  172 ? 139.864 154.391 111.346 1.00 97.23  ? 172 GLU C OE1   1 
ATOM   7624  O  OE2   . GLU C 3  172 ? 140.313 153.195 109.572 1.00 97.23  ? 172 GLU C OE2   1 
ATOM   7625  N  N     . THR C 3  173 ? 136.373 152.784 114.357 1.00 91.04  ? 173 THR C N     1 
ATOM   7626  C  CA    . THR C 3  173 ? 135.256 152.668 115.279 1.00 91.04  ? 173 THR C CA    1 
ATOM   7627  C  C     . THR C 3  173 ? 133.952 152.936 114.534 1.00 91.04  ? 173 THR C C     1 
ATOM   7628  O  O     . THR C 3  173 ? 133.847 153.931 113.811 1.00 91.04  ? 173 THR C O     1 
ATOM   7629  C  CB    . THR C 3  173 ? 135.418 153.638 116.443 1.00 91.04  ? 173 THR C CB    1 
ATOM   7630  O  OG1   . THR C 3  173 ? 135.754 154.932 115.937 1.00 91.04  ? 173 THR C OG1   1 
ATOM   7631  C  CG2   . THR C 3  173 ? 136.512 153.162 117.364 1.00 91.04  ? 173 THR C CG2   1 
ATOM   7632  N  N     . PRO C 3  174 ? 132.943 152.075 114.693 1.00 91.35  ? 174 PRO C N     1 
ATOM   7633  C  CA    . PRO C 3  174 ? 131.844 152.041 113.715 1.00 91.35  ? 174 PRO C CA    1 
ATOM   7634  C  C     . PRO C 3  174 ? 130.918 153.238 113.758 1.00 91.35  ? 174 PRO C C     1 
ATOM   7635  O  O     . PRO C 3  174 ? 130.169 153.452 112.799 1.00 91.35  ? 174 PRO C O     1 
ATOM   7636  C  CB    . PRO C 3  174 ? 131.100 150.751 114.082 1.00 91.35  ? 174 PRO C CB    1 
ATOM   7637  C  CG    . PRO C 3  174 ? 132.100 149.939 114.822 1.00 91.35  ? 174 PRO C CG    1 
ATOM   7638  C  CD    . PRO C 3  174 ? 132.879 150.931 115.610 1.00 91.35  ? 174 PRO C CD    1 
ATOM   7639  N  N     . GLY C 3  175 ? 130.933 154.023 114.824 1.00 92.82  ? 175 GLY C N     1 
ATOM   7640  C  CA    . GLY C 3  175 ? 130.032 155.153 114.890 1.00 92.82  ? 175 GLY C CA    1 
ATOM   7641  C  C     . GLY C 3  175 ? 130.651 156.450 114.418 1.00 92.82  ? 175 GLY C C     1 
ATOM   7642  O  O     . GLY C 3  175 ? 129.947 157.346 113.947 1.00 92.82  ? 175 GLY C O     1 
ATOM   7643  N  N     . LEU C 3  176 ? 131.971 156.560 114.535 1.00 91.19  ? 176 LEU C N     1 
ATOM   7644  C  CA    . LEU C 3  176 ? 132.679 157.800 114.254 1.00 91.19  ? 176 LEU C CA    1 
ATOM   7645  C  C     . LEU C 3  176 ? 133.317 157.818 112.878 1.00 91.19  ? 176 LEU C C     1 
ATOM   7646  O  O     . LEU C 3  176 ? 132.962 158.648 112.041 1.00 91.19  ? 176 LEU C O     1 
ATOM   7647  C  CB    . LEU C 3  176 ? 133.771 158.026 115.307 1.00 91.19  ? 176 LEU C CB    1 
ATOM   7648  C  CG    . LEU C 3  176 ? 133.512 158.867 116.547 1.00 91.19  ? 176 LEU C CG    1 
ATOM   7649  C  CD1   . LEU C 3  176 ? 133.383 160.320 116.177 1.00 91.19  ? 176 LEU C CD1   1 
ATOM   7650  C  CD2   . LEU C 3  176 ? 132.279 158.389 117.251 1.00 91.19  ? 176 LEU C CD2   1 
ATOM   7651  N  N     . GLY C 3  177 ? 134.229 156.892 112.615 1.00 95.44  ? 177 GLY C N     1 
ATOM   7652  C  CA    . GLY C 3  177 ? 135.027 156.929 111.410 1.00 95.44  ? 177 GLY C CA    1 
ATOM   7653  C  C     . GLY C 3  177 ? 134.837 155.689 110.573 1.00 95.44  ? 177 GLY C C     1 
ATOM   7654  O  O     . GLY C 3  177 ? 135.413 155.559 109.493 1.00 95.44  ? 177 GLY C O     1 
ATOM   7655  N  N     . GLY C 3  178 ? 134.032 154.766 111.069 1.00 99.93  ? 178 GLY C N     1 
ATOM   7656  C  CA    . GLY C 3  178 ? 133.612 153.651 110.259 1.00 99.93  ? 178 GLY C CA    1 
ATOM   7657  C  C     . GLY C 3  178 ? 132.451 153.952 109.351 1.00 99.93  ? 178 GLY C C     1 
ATOM   7658  O  O     . GLY C 3  178 ? 131.858 153.031 108.787 1.00 99.93  ? 178 GLY C O     1 
ATOM   7659  N  N     . GLU C 3  179 ? 132.099 155.227 109.197 1.00 103.05 ? 179 GLU C N     1 
ATOM   7660  C  CA    . GLU C 3  179 ? 131.076 155.645 108.251 1.00 103.05 ? 179 GLU C CA    1 
ATOM   7661  C  C     . GLU C 3  179 ? 131.595 155.741 106.827 1.00 103.05 ? 179 GLU C C     1 
ATOM   7662  O  O     . GLU C 3  179 ? 130.882 156.258 105.963 1.00 103.05 ? 179 GLU C O     1 
ATOM   7663  C  CB    . GLU C 3  179 ? 130.476 156.986 108.670 1.00 103.05 ? 179 GLU C CB    1 
ATOM   7664  C  CG    . GLU C 3  179 ? 129.798 156.959 110.016 1.00 103.05 ? 179 GLU C CG    1 
ATOM   7665  C  CD    . GLU C 3  179 ? 128.491 156.198 110.000 1.00 103.05 ? 179 GLU C CD    1 
ATOM   7666  O  OE1   . GLU C 3  179 ? 128.514 154.954 110.095 1.00 103.05 ? 179 GLU C OE1   1 
ATOM   7667  O  OE2   . GLU C 3  179 ? 127.434 156.847 109.891 1.00 103.05 ? 179 GLU C OE2   1 
ATOM   7668  N  N     . VAL C 3  180 ? 132.808 155.256 106.556 1.00 104.19 ? 180 VAL C N     1 
ATOM   7669  C  CA    . VAL C 3  180 ? 133.242 155.082 105.180 1.00 104.19 ? 180 VAL C CA    1 
ATOM   7670  C  C     . VAL C 3  180 ? 132.509 153.939 104.505 1.00 104.19 ? 180 VAL C C     1 
ATOM   7671  O  O     . VAL C 3  180 ? 132.566 153.815 103.278 1.00 104.19 ? 180 VAL C O     1 
ATOM   7672  C  CB    . VAL C 3  180 ? 134.765 154.857 105.108 1.00 104.19 ? 180 VAL C CB    1 
ATOM   7673  C  CG1   . VAL C 3  180 ? 135.506 156.086 105.583 1.00 104.19 ? 180 VAL C CG1   1 
ATOM   7674  C  CG2   . VAL C 3  180 ? 135.159 153.662 105.937 1.00 104.19 ? 180 VAL C CG2   1 
ATOM   7675  N  N     . GLU C 3  181 ? 131.818 153.103 105.275 1.00 108.34 ? 181 GLU C N     1 
ATOM   7676  C  CA    . GLU C 3  181 ? 130.978 152.047 104.737 1.00 108.34 ? 181 GLU C CA    1 
ATOM   7677  C  C     . GLU C 3  181 ? 129.508 152.437 104.720 1.00 108.34 ? 181 GLU C C     1 
ATOM   7678  O  O     . GLU C 3  181 ? 128.644 151.557 104.696 1.00 108.34 ? 181 GLU C O     1 
ATOM   7679  C  CB    . GLU C 3  181 ? 131.167 150.758 105.540 1.00 108.34 ? 181 GLU C CB    1 
ATOM   7680  C  CG    . GLU C 3  181 ? 132.579 150.193 105.491 1.00 108.34 ? 181 GLU C CG    1 
ATOM   7681  C  CD    . GLU C 3  181 ? 132.618 148.687 105.632 1.00 108.34 ? 181 GLU C CD    1 
ATOM   7682  O  OE1   . GLU C 3  181 ? 131.973 147.994 104.820 1.00 108.34 ? 181 GLU C OE1   1 
ATOM   7683  O  OE2   . GLU C 3  181 ? 133.288 148.192 106.558 1.00 108.34 ? 181 GLU C OE2   1 
ATOM   7684  N  N     . ASN C 3  182 ? 129.204 153.724 104.743 1.00 110.83 ? 182 ASN C N     1 
ATOM   7685  C  CA    . ASN C 3  182 ? 127.814 154.154 104.709 1.00 110.83 ? 182 ASN C CA    1 
ATOM   7686  C  C     . ASN C 3  182 ? 127.362 154.300 103.261 1.00 110.83 ? 182 ASN C C     1 
ATOM   7687  O  O     . ASN C 3  182 ? 128.091 154.882 102.453 1.00 110.83 ? 182 ASN C O     1 
ATOM   7688  C  CB    . ASN C 3  182 ? 127.648 155.478 105.443 1.00 110.83 ? 182 ASN C CB    1 
ATOM   7689  C  CG    . ASN C 3  182 ? 126.285 155.625 106.074 1.00 110.83 ? 182 ASN C CG    1 
ATOM   7690  O  OD1   . ASN C 3  182 ? 125.533 154.661 106.185 1.00 110.83 ? 182 ASN C OD1   1 
ATOM   7691  N  ND2   . ASN C 3  182 ? 125.953 156.840 106.486 1.00 110.83 ? 182 ASN C ND2   1 
ATOM   7692  N  N     . PRO C 3  183 ? 126.196 153.769 102.888 1.00 112.54 ? 183 PRO C N     1 
ATOM   7693  C  CA    . PRO C 3  183 ? 125.691 154.006 101.528 1.00 112.54 ? 183 PRO C CA    1 
ATOM   7694  C  C     . PRO C 3  183 ? 125.396 155.463 101.236 1.00 112.54 ? 183 PRO C C     1 
ATOM   7695  O  O     . PRO C 3  183 ? 125.543 155.896 100.086 1.00 112.54 ? 183 PRO C O     1 
ATOM   7696  C  CB    . PRO C 3  183 ? 124.418 153.154 101.482 1.00 112.54 ? 183 PRO C CB    1 
ATOM   7697  C  CG    . PRO C 3  183 ? 124.684 152.060 102.439 1.00 112.54 ? 183 PRO C CG    1 
ATOM   7698  C  CD    . PRO C 3  183 ? 125.463 152.685 103.560 1.00 112.54 ? 183 PRO C CD    1 
ATOM   7699  N  N     . ALA C 3  184 ? 125.010 156.243 102.246 1.00 114.01 ? 184 ALA C N     1 
ATOM   7700  C  CA    . ALA C 3  184 ? 124.776 157.666 102.028 1.00 114.01 ? 184 ALA C CA    1 
ATOM   7701  C  C     . ALA C 3  184 ? 126.078 158.428 101.830 1.00 114.01 ? 184 ALA C C     1 
ATOM   7702  O  O     . ALA C 3  184 ? 126.069 159.531 101.273 1.00 114.01 ? 184 ALA C O     1 
ATOM   7703  C  CB    . ALA C 3  184 ? 123.991 158.254 103.197 1.00 114.01 ? 184 ALA C CB    1 
ATOM   7704  N  N     . TRP C 3  185 ? 127.200 157.867 102.279 1.00 113.09 ? 185 TRP C N     1 
ATOM   7705  C  CA    . TRP C 3  185 ? 128.493 158.494 102.042 1.00 113.09 ? 185 TRP C CA    1 
ATOM   7706  C  C     . TRP C 3  185 ? 129.122 158.021 100.742 1.00 113.09 ? 185 TRP C C     1 
ATOM   7707  O  O     . TRP C 3  185 ? 129.758 158.814 100.044 1.00 113.09 ? 185 TRP C O     1 
ATOM   7708  C  CB    . TRP C 3  185 ? 129.437 158.212 103.207 1.00 113.09 ? 185 TRP C CB    1 
ATOM   7709  C  CG    . TRP C 3  185 ? 130.594 159.143 103.269 1.00 113.09 ? 185 TRP C CG    1 
ATOM   7710  C  CD1   . TRP C 3  185 ? 130.611 160.379 103.825 1.00 113.09 ? 185 TRP C CD1   1 
ATOM   7711  C  CD2   . TRP C 3  185 ? 131.910 158.912 102.761 1.00 113.09 ? 185 TRP C CD2   1 
ATOM   7712  N  NE1   . TRP C 3  185 ? 131.854 160.939 103.694 1.00 113.09 ? 185 TRP C NE1   1 
ATOM   7713  C  CE2   . TRP C 3  185 ? 132.671 160.056 103.043 1.00 113.09 ? 185 TRP C CE2   1 
ATOM   7714  C  CE3   . TRP C 3  185 ? 132.518 157.849 102.092 1.00 113.09 ? 185 TRP C CE3   1 
ATOM   7715  C  CZ2   . TRP C 3  185 ? 134.004 160.168 102.685 1.00 113.09 ? 185 TRP C CZ2   1 
ATOM   7716  C  CZ3   . TRP C 3  185 ? 133.840 157.963 101.739 1.00 113.09 ? 185 TRP C CZ3   1 
ATOM   7717  C  CH2   . TRP C 3  185 ? 134.570 159.114 102.034 1.00 113.09 ? 185 TRP C CH2   1 
ATOM   7718  N  N     . ARG C 3  186 ? 128.962 156.743 100.403 1.00 114.81 ? 186 ARG C N     1 
ATOM   7719  C  CA    . ARG C 3  186 ? 129.447 156.254 99.120  1.00 114.81 ? 186 ARG C CA    1 
ATOM   7720  C  C     . ARG C 3  186 ? 128.640 156.813 97.957  1.00 114.81 ? 186 ARG C C     1 
ATOM   7721  O  O     . ARG C 3  186 ? 129.170 156.947 96.851  1.00 114.81 ? 186 ARG C O     1 
ATOM   7722  C  CB    . ARG C 3  186 ? 129.414 154.727 99.085  1.00 114.81 ? 186 ARG C CB    1 
ATOM   7723  C  CG    . ARG C 3  186 ? 130.242 154.063 100.162 1.00 114.81 ? 186 ARG C CG    1 
ATOM   7724  C  CD    . ARG C 3  186 ? 130.506 152.607 99.835  1.00 114.81 ? 186 ARG C CD    1 
ATOM   7725  N  NE    . ARG C 3  186 ? 129.389 151.739 100.192 1.00 114.81 ? 186 ARG C NE    1 
ATOM   7726  C  CZ    . ARG C 3  186 ? 128.506 151.262 99.322  1.00 114.81 ? 186 ARG C CZ    1 
ATOM   7727  N  NH1   . ARG C 3  186 ? 128.605 151.571 98.037  1.00 114.81 ? 186 ARG C NH1   1 
ATOM   7728  N  NH2   . ARG C 3  186 ? 127.523 150.476 99.736  1.00 114.81 ? 186 ARG C NH2   1 
ATOM   7729  N  N     . ALA C 3  187 ? 127.371 157.156 98.184  1.00 116.42 ? 187 ALA C N     1 
ATOM   7730  C  CA    . ALA C 3  187 ? 126.522 157.643 97.106  1.00 116.42 ? 187 ALA C CA    1 
ATOM   7731  C  C     . ALA C 3  187 ? 126.826 159.077 96.698  1.00 116.42 ? 187 ALA C C     1 
ATOM   7732  O  O     . ALA C 3  187 ? 126.191 159.578 95.765  1.00 116.42 ? 187 ALA C O     1 
ATOM   7733  C  CB    . ALA C 3  187 ? 125.053 157.527 97.508  1.00 116.42 ? 187 ALA C CB    1 
ATOM   7734  N  N     . GLN C 3  188 ? 127.755 159.755 97.368  1.00 118.15 ? 188 GLN C N     1 
ATOM   7735  C  CA    . GLN C 3  188 ? 128.159 161.091 96.952  1.00 118.15 ? 188 GLN C CA    1 
ATOM   7736  C  C     . GLN C 3  188 ? 129.265 161.077 95.915  1.00 118.15 ? 188 GLN C C     1 
ATOM   7737  O  O     . GLN C 3  188 ? 129.432 162.070 95.200  1.00 118.15 ? 188 GLN C O     1 
ATOM   7738  C  CB    . GLN C 3  188 ? 128.646 161.903 98.146  1.00 118.15 ? 188 GLN C CB    1 
ATOM   7739  C  CG    . GLN C 3  188 ? 127.621 162.163 99.206  1.00 118.15 ? 188 GLN C CG    1 
ATOM   7740  C  CD    . GLN C 3  188 ? 128.254 162.778 100.420 1.00 118.15 ? 188 GLN C CD    1 
ATOM   7741  O  OE1   . GLN C 3  188 ? 129.475 162.855 100.510 1.00 118.15 ? 188 GLN C OE1   1 
ATOM   7742  N  NE2   . GLN C 3  188 ? 127.435 163.229 101.358 1.00 118.15 ? 188 GLN C NE2   1 
ATOM   7743  N  N     . TRP C 3  189 ? 130.031 159.994 95.826  1.00 118.93 ? 189 TRP C N     1 
ATOM   7744  C  CA    . TRP C 3  189 ? 131.201 159.972 94.964  1.00 118.93 ? 189 TRP C CA    1 
ATOM   7745  C  C     . TRP C 3  189 ? 130.857 159.844 93.490  1.00 118.93 ? 189 TRP C C     1 
ATOM   7746  O  O     . TRP C 3  189 ? 131.731 160.080 92.651  1.00 118.93 ? 189 TRP C O     1 
ATOM   7747  C  CB    . TRP C 3  189 ? 132.124 158.828 95.370  1.00 118.93 ? 189 TRP C CB    1 
ATOM   7748  C  CG    . TRP C 3  189 ? 132.926 159.125 96.581  1.00 118.93 ? 189 TRP C CG    1 
ATOM   7749  C  CD1   . TRP C 3  189 ? 132.495 159.111 97.867  1.00 118.93 ? 189 TRP C CD1   1 
ATOM   7750  C  CD2   . TRP C 3  189 ? 134.309 159.481 96.624  1.00 118.93 ? 189 TRP C CD2   1 
ATOM   7751  N  NE1   . TRP C 3  189 ? 133.521 159.436 98.714  1.00 118.93 ? 189 TRP C NE1   1 
ATOM   7752  C  CE2   . TRP C 3  189 ? 134.647 159.669 97.972  1.00 118.93 ? 189 TRP C CE2   1 
ATOM   7753  C  CE3   . TRP C 3  189 ? 135.292 159.660 95.651  1.00 118.93 ? 189 TRP C CE3   1 
ATOM   7754  C  CZ2   . TRP C 3  189 ? 135.926 160.026 98.375  1.00 118.93 ? 189 TRP C CZ2   1 
ATOM   7755  C  CZ3   . TRP C 3  189 ? 136.559 160.014 96.052  1.00 118.93 ? 189 TRP C CZ3   1 
ATOM   7756  C  CH2   . TRP C 3  189 ? 136.866 160.194 97.401  1.00 118.93 ? 189 TRP C CH2   1 
ATOM   7757  N  N     . VAL C 3  190 ? 129.625 159.481 93.152  1.00 119.62 ? 190 VAL C N     1 
ATOM   7758  C  CA    . VAL C 3  190 ? 129.239 159.320 91.756  1.00 119.62 ? 190 VAL C CA    1 
ATOM   7759  C  C     . VAL C 3  190 ? 129.160 160.692 91.096  1.00 119.62 ? 190 VAL C C     1 
ATOM   7760  O  O     . VAL C 3  190 ? 128.601 161.640 91.659  1.00 119.62 ? 190 VAL C O     1 
ATOM   7761  C  CB    . VAL C 3  190 ? 127.916 158.540 91.644  1.00 119.62 ? 190 VAL C CB    1 
ATOM   7762  C  CG1   . VAL C 3  190 ? 126.821 159.163 92.494  1.00 119.62 ? 190 VAL C CG1   1 
ATOM   7763  C  CG2   . VAL C 3  190 ? 127.471 158.431 90.198  1.00 119.62 ? 190 VAL C CG2   1 
ATOM   7764  N  N     . GLY C 3  191 ? 129.775 160.818 89.926  1.00 124.36 ? 191 GLY C N     1 
ATOM   7765  C  CA    . GLY C 3  191 ? 129.739 162.051 89.174  1.00 124.36 ? 191 GLY C CA    1 
ATOM   7766  C  C     . GLY C 3  191 ? 130.840 163.041 89.476  1.00 124.36 ? 191 GLY C C     1 
ATOM   7767  O  O     . GLY C 3  191 ? 130.969 164.034 88.752  1.00 124.36 ? 191 GLY C O     1 
ATOM   7768  N  N     . LYS C 3  192 ? 131.639 162.811 90.509  1.00 126.09 ? 192 LYS C N     1 
ATOM   7769  C  CA    . LYS C 3  192 ? 132.720 163.725 90.837  1.00 126.09 ? 192 LYS C CA    1 
ATOM   7770  C  C     . LYS C 3  192 ? 133.908 163.495 89.913  1.00 126.09 ? 192 LYS C C     1 
ATOM   7771  O  O     . LYS C 3  192 ? 134.164 162.376 89.466  1.00 126.09 ? 192 LYS C O     1 
ATOM   7772  C  CB    . LYS C 3  192 ? 133.147 163.554 92.294  1.00 126.09 ? 192 LYS C CB    1 
ATOM   7773  C  CG    . LYS C 3  192 ? 132.016 163.736 93.296  1.00 126.09 ? 192 LYS C CG    1 
ATOM   7774  C  CD    . LYS C 3  192 ? 131.582 165.193 93.393  1.00 126.09 ? 192 LYS C CD    1 
ATOM   7775  C  CE    . LYS C 3  192 ? 130.680 165.438 94.595  1.00 126.09 ? 192 LYS C CE    1 
ATOM   7776  N  NZ    . LYS C 3  192 ? 129.238 165.340 94.256  1.00 126.09 ? 192 LYS C NZ    1 
ATOM   7777  N  N     . LYS C 3  193 ? 134.632 164.571 89.626  1.00 132.92 ? 193 LYS C N     1 
ATOM   7778  C  CA    . LYS C 3  193 ? 135.829 164.517 88.799  1.00 132.92 ? 193 LYS C CA    1 
ATOM   7779  C  C     . LYS C 3  193 ? 137.021 164.143 89.665  1.00 132.92 ? 193 LYS C C     1 
ATOM   7780  O  O     . LYS C 3  193 ? 137.057 164.475 90.853  1.00 132.92 ? 193 LYS C O     1 
ATOM   7781  C  CB    . LYS C 3  193 ? 136.091 165.859 88.118  1.00 132.92 ? 193 LYS C CB    1 
ATOM   7782  C  CG    . LYS C 3  193 ? 135.005 166.310 87.172  1.00 132.92 ? 193 LYS C CG    1 
ATOM   7783  C  CD    . LYS C 3  193 ? 134.961 165.440 85.940  1.00 132.92 ? 193 LYS C CD    1 
ATOM   7784  C  CE    . LYS C 3  193 ? 133.961 165.982 84.942  1.00 132.92 ? 193 LYS C CE    1 
ATOM   7785  N  NZ    . LYS C 3  193 ? 132.569 165.825 85.447  1.00 132.92 ? 193 LYS C NZ    1 
ATOM   7786  N  N     . LEU C 3  194 ? 137.994 163.453 89.071  1.00 136.42 ? 194 LEU C N     1 
ATOM   7787  C  CA    . LEU C 3  194 ? 139.226 163.168 89.794  1.00 136.42 ? 194 LEU C CA    1 
ATOM   7788  C  C     . LEU C 3  194 ? 140.238 164.286 89.611  1.00 136.42 ? 194 LEU C C     1 
ATOM   7789  O  O     . LEU C 3  194 ? 140.849 164.745 90.581  1.00 136.42 ? 194 LEU C O     1 
ATOM   7790  C  CB    . LEU C 3  194 ? 139.821 161.842 89.332  1.00 136.42 ? 194 LEU C CB    1 
ATOM   7791  C  CG    . LEU C 3  194 ? 139.173 160.573 89.876  1.00 136.42 ? 194 LEU C CG    1 
ATOM   7792  C  CD1   . LEU C 3  194 ? 139.838 159.332 89.309  1.00 136.42 ? 194 LEU C CD1   1 
ATOM   7793  C  CD2   . LEU C 3  194 ? 139.233 160.568 91.386  1.00 136.42 ? 194 LEU C CD2   1 
ATOM   7794  N  N     . PHE C 3  195 ? 140.422 164.740 88.380  1.00 146.07 ? 195 PHE C N     1 
ATOM   7795  C  CA    . PHE C 3  195 ? 141.410 165.752 88.052  1.00 146.07 ? 195 PHE C CA    1 
ATOM   7796  C  C     . PHE C 3  195 ? 140.716 167.061 87.698  1.00 146.07 ? 195 PHE C C     1 
ATOM   7797  O  O     . PHE C 3  195 ? 139.488 167.142 87.621  1.00 146.07 ? 195 PHE C O     1 
ATOM   7798  C  CB    . PHE C 3  195 ? 142.302 165.291 86.892  1.00 146.07 ? 195 PHE C CB    1 
ATOM   7799  C  CG    . PHE C 3  195 ? 143.142 164.090 87.213  1.00 146.07 ? 195 PHE C CG    1 
ATOM   7800  C  CD1   . PHE C 3  195 ? 144.444 164.240 87.651  1.00 146.07 ? 195 PHE C CD1   1 
ATOM   7801  C  CD2   . PHE C 3  195 ? 142.637 162.815 87.067  1.00 146.07 ? 195 PHE C CD2   1 
ATOM   7802  C  CE1   . PHE C 3  195 ? 145.221 163.142 87.944  1.00 146.07 ? 195 PHE C CE1   1 
ATOM   7803  C  CE2   . PHE C 3  195 ? 143.408 161.716 87.359  1.00 146.07 ? 195 PHE C CE2   1 
ATOM   7804  C  CZ    . PHE C 3  195 ? 144.701 161.880 87.797  1.00 146.07 ? 195 PHE C CZ    1 
ATOM   7805  N  N     . ASP C 3  196 ? 141.520 168.098 87.494  1.00 158.88 ? 196 ASP C N     1 
ATOM   7806  C  CA    . ASP C 3  196 ? 141.012 169.372 87.020  1.00 158.88 ? 196 ASP C CA    1 
ATOM   7807  C  C     . ASP C 3  196 ? 141.334 169.533 85.536  1.00 158.88 ? 196 ASP C C     1 
ATOM   7808  O  O     . ASP C 3  196 ? 141.809 168.608 84.874  1.00 158.88 ? 196 ASP C O     1 
ATOM   7809  C  CB    . ASP C 3  196 ? 141.585 170.523 87.847  1.00 158.88 ? 196 ASP C CB    1 
ATOM   7810  C  CG    . ASP C 3  196 ? 143.097 170.584 87.800  1.00 158.88 ? 196 ASP C CG    1 
ATOM   7811  O  OD1   . ASP C 3  196 ? 143.732 169.579 87.417  1.00 158.88 ? 196 ASP C OD1   1 
ATOM   7812  O  OD2   . ASP C 3  196 ? 143.654 171.644 88.150  1.00 158.88 ? 196 ASP C OD2   1 
ATOM   7813  N  N     . GLU C 3  197 ? 141.070 170.727 85.003  1.00 168.66 ? 197 GLU C N     1 
ATOM   7814  C  CA    . GLU C 3  197 ? 141.375 171.019 83.608  1.00 168.66 ? 197 GLU C CA    1 
ATOM   7815  C  C     . GLU C 3  197 ? 142.870 171.032 83.318  1.00 168.66 ? 197 GLU C C     1 
ATOM   7816  O  O     . GLU C 3  197 ? 143.263 170.793 82.172  1.00 168.66 ? 197 GLU C O     1 
ATOM   7817  C  CB    . GLU C 3  197 ? 140.748 172.360 83.211  1.00 168.66 ? 197 GLU C CB    1 
ATOM   7818  C  CG    . GLU C 3  197 ? 141.178 173.550 84.067  1.00 168.66 ? 197 GLU C CG    1 
ATOM   7819  C  CD    . GLU C 3  197 ? 142.424 174.240 83.547  1.00 168.66 ? 197 GLU C CD    1 
ATOM   7820  O  OE1   . GLU C 3  197 ? 142.743 174.073 82.353  1.00 168.66 ? 197 GLU C OE1   1 
ATOM   7821  O  OE2   . GLU C 3  197 ? 143.085 174.946 84.335  1.00 168.66 ? 197 GLU C OE2   1 
ATOM   7822  N  N     . ASN C 3  198 ? 143.706 171.294 84.321  1.00 167.81 ? 198 ASN C N     1 
ATOM   7823  C  CA    . ASN C 3  198 ? 145.151 171.323 84.155  1.00 167.81 ? 198 ASN C CA    1 
ATOM   7824  C  C     . ASN C 3  198 ? 145.769 169.947 84.374  1.00 167.81 ? 198 ASN C C     1 
ATOM   7825  O  O     . ASN C 3  198 ? 147.000 169.825 84.396  1.00 167.81 ? 198 ASN C O     1 
ATOM   7826  C  CB    . ASN C 3  198 ? 145.755 172.355 85.122  1.00 167.81 ? 198 ASN C CB    1 
ATOM   7827  C  CG    . ASN C 3  198 ? 147.158 172.783 84.737  1.00 167.81 ? 198 ASN C CG    1 
ATOM   7828  O  OD1   . ASN C 3  198 ? 147.637 172.472 83.648  1.00 167.81 ? 198 ASN C OD1   1 
ATOM   7829  N  ND2   . ASN C 3  198 ? 147.826 173.495 85.636  1.00 167.81 ? 198 ASN C ND2   1 
ATOM   7830  N  N     . HIS C 3  199 ? 144.935 168.913 84.538  1.00 162.75 ? 199 HIS C N     1 
ATOM   7831  C  CA    . HIS C 3  199 ? 145.359 167.524 84.739  1.00 162.75 ? 199 HIS C CA    1 
ATOM   7832  C  C     . HIS C 3  199 ? 146.213 167.376 86.000  1.00 162.75 ? 199 HIS C C     1 
ATOM   7833  O  O     . HIS C 3  199 ? 147.327 166.853 85.959  1.00 162.75 ? 199 HIS C O     1 
ATOM   7834  C  CB    . HIS C 3  199 ? 146.088 166.966 83.509  1.00 162.75 ? 199 HIS C CB    1 
ATOM   7835  C  CG    . HIS C 3  199 ? 145.224 166.846 82.290  1.00 162.75 ? 199 HIS C CG    1 
ATOM   7836  N  ND1   . HIS C 3  199 ? 145.593 166.103 81.188  1.00 162.75 ? 199 HIS C ND1   1 
ATOM   7837  C  CD2   . HIS C 3  199 ? 144.006 167.363 82.002  1.00 162.75 ? 199 HIS C CD2   1 
ATOM   7838  C  CE1   . HIS C 3  199 ? 144.644 166.177 80.271  1.00 162.75 ? 199 HIS C CE1   1 
ATOM   7839  N  NE2   . HIS C 3  199 ? 143.669 166.934 80.741  1.00 162.75 ? 199 HIS C NE2   1 
ATOM   7840  N  N     . LYS C 3  200 ? 145.684 167.846 87.122  1.00 154.36 ? 200 LYS C N     1 
ATOM   7841  C  CA    . LYS C 3  200 ? 146.287 167.731 88.438  1.00 154.36 ? 200 LYS C CA    1 
ATOM   7842  C  C     . LYS C 3  200 ? 145.298 167.078 89.395  1.00 154.36 ? 200 LYS C C     1 
ATOM   7843  O  O     . LYS C 3  200 ? 144.081 167.220 89.226  1.00 154.36 ? 200 LYS C O     1 
ATOM   7844  C  CB    . LYS C 3  200 ? 146.696 169.112 88.970  1.00 154.36 ? 200 LYS C CB    1 
ATOM   7845  C  CG    . LYS C 3  200 ? 147.799 169.778 88.171  1.00 154.36 ? 200 LYS C CG    1 
ATOM   7846  C  CD    . LYS C 3  200 ? 149.158 169.192 88.507  1.00 154.36 ? 200 LYS C CD    1 
ATOM   7847  C  CE    . LYS C 3  200 ? 150.155 170.286 88.841  1.00 154.36 ? 200 LYS C CE    1 
ATOM   7848  N  NZ    . LYS C 3  200 ? 151.550 169.773 88.856  1.00 154.36 ? 200 LYS C NZ    1 
ATOM   7849  N  N     . PRO C 3  201 ? 145.781 166.339 90.399  1.00 144.47 ? 201 PRO C N     1 
ATOM   7850  C  CA    . PRO C 3  201 ? 144.865 165.687 91.348  1.00 144.47 ? 201 PRO C CA    1 
ATOM   7851  C  C     . PRO C 3  201 ? 144.062 166.707 92.142  1.00 144.47 ? 201 PRO C C     1 
ATOM   7852  O  O     . PRO C 3  201 ? 144.622 167.595 92.785  1.00 144.47 ? 201 PRO C O     1 
ATOM   7853  C  CB    . PRO C 3  201 ? 145.805 164.886 92.255  1.00 144.47 ? 201 PRO C CB    1 
ATOM   7854  C  CG    . PRO C 3  201 ? 147.025 164.682 91.445  1.00 144.47 ? 201 PRO C CG    1 
ATOM   7855  C  CD    . PRO C 3  201 ? 147.174 165.912 90.610  1.00 144.47 ? 201 PRO C CD    1 
ATOM   7856  N  N     . ALA C 3  202 ? 142.734 166.571 92.087  1.00 136.36 ? 202 ALA C N     1 
ATOM   7857  C  CA    . ALA C 3  202 ? 141.858 167.562 92.698  1.00 136.36 ? 202 ALA C CA    1 
ATOM   7858  C  C     . ALA C 3  202 ? 140.691 166.948 93.464  1.00 136.36 ? 202 ALA C C     1 
ATOM   7859  O  O     . ALA C 3  202 ? 139.564 167.438 93.340  1.00 136.36 ? 202 ALA C O     1 
ATOM   7860  C  CB    . ALA C 3  202 ? 141.318 168.519 91.639  1.00 136.36 ? 202 ALA C CB    1 
ATOM   7861  N  N     . ILE C 3  203 ? 140.913 165.887 94.234  1.00 125.88 ? 203 ILE C N     1 
ATOM   7862  C  CA    . ILE C 3  203 ? 139.873 165.352 95.109  1.00 125.88 ? 203 ILE C CA    1 
ATOM   7863  C  C     . ILE C 3  203 ? 140.090 165.940 96.499  1.00 125.88 ? 203 ILE C C     1 
ATOM   7864  O  O     . ILE C 3  203 ? 141.172 165.813 97.075  1.00 125.88 ? 203 ILE C O     1 
ATOM   7865  C  CB    . ILE C 3  203 ? 139.887 163.822 95.139  1.00 125.88 ? 203 ILE C CB    1 
ATOM   7866  C  CG1   . ILE C 3  203 ? 139.167 163.268 93.915  1.00 125.88 ? 203 ILE C CG1   1 
ATOM   7867  C  CG2   . ILE C 3  203 ? 139.216 163.296 96.398  1.00 125.88 ? 203 ILE C CG2   1 
ATOM   7868  C  CD1   . ILE C 3  203 ? 137.667 163.440 93.960  1.00 125.88 ? 203 ILE C CD1   1 
ATOM   7869  N  N     . LYS C 3  204 ? 139.064 166.600 97.033  1.00 122.47 ? 204 LYS C N     1 
ATOM   7870  C  CA    . LYS C 3  204 ? 139.142 167.276 98.319  1.00 122.47 ? 204 LYS C CA    1 
ATOM   7871  C  C     . LYS C 3  204 ? 138.137 166.678 99.290  1.00 122.47 ? 204 LYS C C     1 
ATOM   7872  O  O     . LYS C 3  204 ? 136.991 166.409 98.924  1.00 122.47 ? 204 LYS C O     1 
ATOM   7873  C  CB    . LYS C 3  204 ? 138.879 168.773 98.171  1.00 122.47 ? 204 LYS C CB    1 
ATOM   7874  C  CG    . LYS C 3  204 ? 139.988 169.527 97.470  1.00 122.47 ? 204 LYS C CG    1 
ATOM   7875  C  CD    . LYS C 3  204 ? 141.163 169.765 98.395  1.00 122.47 ? 204 LYS C CD    1 
ATOM   7876  C  CE    . LYS C 3  204 ? 142.282 170.499 97.679  1.00 122.47 ? 204 LYS C CE    1 
ATOM   7877  N  NZ    . LYS C 3  204 ? 141.770 171.661 96.908  1.00 122.47 ? 204 LYS C NZ    1 
ATOM   7878  N  N     . ILE C 3  205 ? 138.574 166.465 100.525 1.00 114.84 ? 205 ILE C N     1 
ATOM   7879  C  CA    . ILE C 3  205 ? 137.690 166.113 101.627 1.00 114.84 ? 205 ILE C CA    1 
ATOM   7880  C  C     . ILE C 3  205 ? 137.522 167.369 102.469 1.00 114.84 ? 205 ILE C C     1 
ATOM   7881  O  O     . ILE C 3  205 ? 138.432 167.757 103.209 1.00 114.84 ? 205 ILE C O     1 
ATOM   7882  C  CB    . ILE C 3  205 ? 138.248 164.952 102.456 1.00 114.84 ? 205 ILE C CB    1 
ATOM   7883  C  CG1   . ILE C 3  205 ? 138.508 163.750 101.565 1.00 114.84 ? 205 ILE C CG1   1 
ATOM   7884  C  CG2   . ILE C 3  205 ? 137.280 164.560 103.540 1.00 114.84 ? 205 ILE C CG2   1 
ATOM   7885  C  CD1   . ILE C 3  205 ? 137.298 163.259 100.867 1.00 114.84 ? 205 ILE C CD1   1 
ATOM   7886  N  N     . VAL C 3  206 ? 136.369 168.013 102.355 1.00 121.22 ? 206 VAL C N     1 
ATOM   7887  C  CA    . VAL C 3  206 ? 136.113 169.274 103.036 1.00 121.22 ? 206 VAL C CA    1 
ATOM   7888  C  C     . VAL C 3  206 ? 135.609 168.987 104.441 1.00 121.22 ? 206 VAL C C     1 
ATOM   7889  O  O     . VAL C 3  206 ? 134.950 167.969 104.681 1.00 121.22 ? 206 VAL C O     1 
ATOM   7890  C  CB    . VAL C 3  206 ? 135.104 170.125 102.254 1.00 121.22 ? 206 VAL C CB    1 
ATOM   7891  C  CG1   . VAL C 3  206 ? 135.762 170.734 101.037 1.00 121.22 ? 206 VAL C CG1   1 
ATOM   7892  C  CG2   . VAL C 3  206 ? 133.944 169.274 101.836 1.00 121.22 ? 206 VAL C CG2   1 
ATOM   7893  N  N     . LYS C 3  207 ? 135.928 169.880 105.372 1.00 117.24 ? 207 LYS C N     1 
ATOM   7894  C  CA    . LYS C 3  207 ? 135.443 169.749 106.738 1.00 117.24 ? 207 LYS C CA    1 
ATOM   7895  C  C     . LYS C 3  207 ? 134.230 170.642 106.949 1.00 117.24 ? 207 LYS C C     1 
ATOM   7896  O  O     . LYS C 3  207 ? 134.316 171.867 106.824 1.00 117.24 ? 207 LYS C O     1 
ATOM   7897  C  CB    . LYS C 3  207 ? 136.547 170.109 107.730 1.00 117.24 ? 207 LYS C CB    1 
ATOM   7898  C  CG    . LYS C 3  207 ? 136.059 170.328 109.154 1.00 117.24 ? 207 LYS C CG    1 
ATOM   7899  C  CD    . LYS C 3  207 ? 137.206 170.672 110.085 1.00 117.24 ? 207 LYS C CD    1 
ATOM   7900  C  CE    . LYS C 3  207 ? 136.693 171.250 111.388 1.00 117.24 ? 207 LYS C CE    1 
ATOM   7901  N  NZ    . LYS C 3  207 ? 135.880 170.258 112.132 1.00 117.24 ? 207 LYS C NZ    1 
ATOM   7902  N  N     . GLY C 3  208 ? 133.096 170.026 107.267 1.00 127.24 ? 208 GLY C N     1 
ATOM   7903  C  CA    . GLY C 3  208 ? 131.883 170.771 107.515 1.00 127.24 ? 208 GLY C CA    1 
ATOM   7904  C  C     . GLY C 3  208 ? 130.869 170.744 106.398 1.00 127.24 ? 208 GLY C C     1 
ATOM   7905  O  O     . GLY C 3  208 ? 130.009 171.628 106.345 1.00 127.24 ? 208 GLY C O     1 
ATOM   7906  N  N     . GLY C 3  209 ? 130.937 169.761 105.507 1.00 132.86 ? 209 GLY C N     1 
ATOM   7907  C  CA    . GLY C 3  209 ? 129.977 169.668 104.429 1.00 132.86 ? 209 GLY C CA    1 
ATOM   7908  C  C     . GLY C 3  209 ? 130.516 170.170 103.109 1.00 132.86 ? 209 GLY C C     1 
ATOM   7909  O  O     . GLY C 3  209 ? 131.330 171.096 103.073 1.00 132.86 ? 209 GLY C O     1 
ATOM   7910  N  N     . ALA C 3  210 ? 130.071 169.564 102.017 1.00 141.77 ? 210 ALA C N     1 
ATOM   7911  C  CA    . ALA C 3  210 ? 130.537 169.968 100.705 1.00 141.77 ? 210 ALA C CA    1 
ATOM   7912  C  C     . ALA C 3  210 ? 129.768 171.193 100.216 1.00 141.77 ? 210 ALA C C     1 
ATOM   7913  O  O     . ALA C 3  210 ? 128.675 171.485 100.708 1.00 141.77 ? 210 ALA C O     1 
ATOM   7914  C  CB    . ALA C 3  210 ? 130.373 168.821 99.712  1.00 141.77 ? 210 ALA C CB    1 
ATOM   7915  N  N     . PRO C 3  211 ? 130.327 171.943 99.266  1.00 148.67 ? 211 PRO C N     1 
ATOM   7916  C  CA    . PRO C 3  211 ? 129.513 172.923 98.541  1.00 148.67 ? 211 PRO C CA    1 
ATOM   7917  C  C     . PRO C 3  211 ? 128.416 172.229 97.749  1.00 148.67 ? 211 PRO C C     1 
ATOM   7918  O  O     . PRO C 3  211 ? 128.515 171.049 97.406  1.00 148.67 ? 211 PRO C O     1 
ATOM   7919  C  CB    . PRO C 3  211 ? 130.524 173.617 97.622  1.00 148.67 ? 211 PRO C CB    1 
ATOM   7920  C  CG    . PRO C 3  211 ? 131.824 173.459 98.321  1.00 148.67 ? 211 PRO C CG    1 
ATOM   7921  C  CD    . PRO C 3  211 ? 131.763 172.114 98.985  1.00 148.67 ? 211 PRO C CD    1 
ATOM   7922  N  N     . GLN C 3  212 ? 127.361 172.981 97.454  1.00 153.91 ? 212 GLN C N     1 
ATOM   7923  C  CA    . GLN C 3  212 ? 126.149 172.386 96.908  1.00 153.91 ? 212 GLN C CA    1 
ATOM   7924  C  C     . GLN C 3  212 ? 126.338 172.019 95.441  1.00 153.91 ? 212 GLN C C     1 
ATOM   7925  O  O     . GLN C 3  212 ? 125.934 172.765 94.544  1.00 153.91 ? 212 GLN C O     1 
ATOM   7926  C  CB    . GLN C 3  212 ? 124.967 173.345 97.066  1.00 153.91 ? 212 GLN C CB    1 
ATOM   7927  C  CG    . GLN C 3  212 ? 124.280 173.345 98.439  1.00 153.91 ? 212 GLN C CG    1 
ATOM   7928  C  CD    . GLN C 3  212 ? 125.243 173.398 99.613  1.00 153.91 ? 212 GLN C CD    1 
ATOM   7929  O  OE1   . GLN C 3  212 ? 126.138 174.241 99.656  1.00 153.91 ? 212 GLN C OE1   1 
ATOM   7930  N  NE2   . GLN C 3  212 ? 125.066 172.494 100.569 1.00 153.91 ? 212 GLN C NE2   1 
ATOM   7931  N  N     . GLY C 3  213 ? 126.944 170.858 95.199  1.00 152.25 ? 213 GLY C N     1 
ATOM   7932  C  CA    . GLY C 3  213 ? 127.097 170.347 93.854  1.00 152.25 ? 213 GLY C CA    1 
ATOM   7933  C  C     . GLY C 3  213 ? 128.432 170.603 93.195  1.00 152.25 ? 213 GLY C C     1 
ATOM   7934  O  O     . GLY C 3  213 ? 128.512 170.543 91.963  1.00 152.25 ? 213 GLY C O     1 
ATOM   7935  N  N     . SER C 3  214 ? 129.481 170.887 93.962  1.00 146.12 ? 214 SER C N     1 
ATOM   7936  C  CA    . SER C 3  214 ? 130.797 171.078 93.370  1.00 146.12 ? 214 SER C CA    1 
ATOM   7937  C  C     . SER C 3  214 ? 131.378 169.742 92.923  1.00 146.12 ? 214 SER C C     1 
ATOM   7938  O  O     . SER C 3  214 ? 131.085 168.689 93.493  1.00 146.12 ? 214 SER C O     1 
ATOM   7939  C  CB    . SER C 3  214 ? 131.743 171.752 94.360  1.00 146.12 ? 214 SER C CB    1 
ATOM   7940  O  OG    . SER C 3  214 ? 132.925 172.186 93.710  1.00 146.12 ? 214 SER C OG    1 
ATOM   7941  N  N     . GLU C 3  215 ? 132.220 169.795 91.894  1.00 136.96 ? 215 GLU C N     1 
ATOM   7942  C  CA    . GLU C 3  215 ? 132.723 168.595 91.244  1.00 136.96 ? 215 GLU C CA    1 
ATOM   7943  C  C     . GLU C 3  215 ? 134.111 168.196 91.720  1.00 136.96 ? 215 GLU C C     1 
ATOM   7944  O  O     . GLU C 3  215 ? 134.818 167.486 91.001  1.00 136.96 ? 215 GLU C O     1 
ATOM   7945  C  CB    . GLU C 3  215 ? 132.731 168.788 89.729  1.00 136.96 ? 215 GLU C CB    1 
ATOM   7946  C  CG    . GLU C 3  215 ? 133.508 170.003 89.273  1.00 136.96 ? 215 GLU C CG    1 
ATOM   7947  C  CD    . GLU C 3  215 ? 133.051 170.506 87.921  1.00 136.96 ? 215 GLU C CD    1 
ATOM   7948  O  OE1   . GLU C 3  215 ? 132.006 170.031 87.431  1.00 136.96 ? 215 GLU C OE1   1 
ATOM   7949  O  OE2   . GLU C 3  215 ? 133.738 171.377 87.348  1.00 136.96 ? 215 GLU C OE2   1 
ATOM   7950  N  N     . HIS C 3  216 ? 134.530 168.645 92.899  1.00 137.30 ? 216 HIS C N     1 
ATOM   7951  C  CA    . HIS C 3  216 ? 135.828 168.236 93.426  1.00 137.30 ? 216 HIS C CA    1 
ATOM   7952  C  C     . HIS C 3  216 ? 135.830 167.888 94.904  1.00 137.30 ? 216 HIS C C     1 
ATOM   7953  O  O     . HIS C 3  216 ? 136.828 167.337 95.379  1.00 137.30 ? 216 HIS C O     1 
ATOM   7954  C  CB    . HIS C 3  216 ? 136.871 169.327 93.172  1.00 137.30 ? 216 HIS C CB    1 
ATOM   7955  C  CG    . HIS C 3  216 ? 137.312 169.412 91.746  1.00 137.30 ? 216 HIS C CG    1 
ATOM   7956  N  ND1   . HIS C 3  216 ? 137.298 170.588 91.031  1.00 137.30 ? 216 HIS C ND1   1 
ATOM   7957  C  CD2   . HIS C 3  216 ? 137.775 168.462 90.900  1.00 137.30 ? 216 HIS C CD2   1 
ATOM   7958  C  CE1   . HIS C 3  216 ? 137.734 170.361 89.805  1.00 137.30 ? 216 HIS C CE1   1 
ATOM   7959  N  NE2   . HIS C 3  216 ? 138.030 169.079 89.700  1.00 137.30 ? 216 HIS C NE2   1 
ATOM   7960  N  N     . GLY C 3  217 ? 134.773 168.179 95.654  1.00 129.37 ? 217 GLY C N     1 
ATOM   7961  C  CA    . GLY C 3  217 ? 134.766 167.968 97.087  1.00 129.37 ? 217 GLY C CA    1 
ATOM   7962  C  C     . GLY C 3  217 ? 133.533 167.216 97.545  1.00 129.37 ? 217 GLY C C     1 
ATOM   7963  O  O     . GLY C 3  217 ? 132.403 167.613 97.262  1.00 129.37 ? 217 GLY C O     1 
ATOM   7964  N  N     . VAL C 3  218 ? 133.763 166.128 98.270  1.00 123.09 ? 218 VAL C N     1 
ATOM   7965  C  CA    . VAL C 3  218 ? 132.692 165.332 98.845  1.00 123.09 ? 218 VAL C CA    1 
ATOM   7966  C  C     . VAL C 3  218 ? 132.682 165.570 100.345 1.00 123.09 ? 218 VAL C C     1 
ATOM   7967  O  O     . VAL C 3  218 ? 133.611 166.162 100.903 1.00 123.09 ? 218 VAL C O     1 
ATOM   7968  C  CB    . VAL C 3  218 ? 132.854 163.836 98.528  1.00 123.09 ? 218 VAL C CB    1 
ATOM   7969  C  CG1   . VAL C 3  218 ? 132.879 163.627 97.036  1.00 123.09 ? 218 VAL C CG1   1 
ATOM   7970  C  CG2   . VAL C 3  218 ? 134.109 163.315 99.141  1.00 123.09 ? 218 VAL C CG2   1 
ATOM   7971  N  N     . ASP C 3  219 ? 131.618 165.111 100.997 1.00 120.02 ? 219 ASP C N     1 
ATOM   7972  C  CA    . ASP C 3  219 ? 131.419 165.396 102.411 1.00 120.02 ? 219 ASP C CA    1 
ATOM   7973  C  C     . ASP C 3  219 ? 132.423 164.615 103.246 1.00 120.02 ? 219 ASP C C     1 
ATOM   7974  O  O     . ASP C 3  219 ? 132.701 163.446 102.974 1.00 120.02 ? 219 ASP C O     1 
ATOM   7975  C  CB    . ASP C 3  219 ? 129.988 165.029 102.813 1.00 120.02 ? 219 ASP C CB    1 
ATOM   7976  C  CG    . ASP C 3  219 ? 129.593 165.548 104.188 1.00 120.02 ? 219 ASP C CG    1 
ATOM   7977  O  OD1   . ASP C 3  219 ? 130.445 166.089 104.923 1.00 120.02 ? 219 ASP C OD1   1 
ATOM   7978  O  OD2   . ASP C 3  219 ? 128.404 165.402 104.539 1.00 120.02 ? 219 ASP C OD2   1 
ATOM   7979  N  N     . GLY C 3  220 ? 132.970 165.267 104.258 1.00 110.73 ? 220 GLY C N     1 
ATOM   7980  C  CA    . GLY C 3  220 ? 133.804 164.571 105.204 1.00 110.73 ? 220 GLY C CA    1 
ATOM   7981  C  C     . GLY C 3  220 ? 132.991 163.855 106.262 1.00 110.73 ? 220 GLY C C     1 
ATOM   7982  O  O     . GLY C 3  220 ? 131.820 164.148 106.491 1.00 110.73 ? 220 GLY C O     1 
ATOM   7983  N  N     . LEU C 3  221 ? 133.627 162.881 106.903 1.00 103.22 ? 221 LEU C N     1 
ATOM   7984  C  CA    . LEU C 3  221 ? 132.992 162.185 108.009 1.00 103.22 ? 221 LEU C CA    1 
ATOM   7985  C  C     . LEU C 3  221 ? 132.800 163.147 109.172 1.00 103.22 ? 221 LEU C C     1 
ATOM   7986  O  O     . LEU C 3  221 ? 133.676 163.960 109.472 1.00 103.22 ? 221 LEU C O     1 
ATOM   7987  C  CB    . LEU C 3  221 ? 133.847 160.997 108.431 1.00 103.22 ? 221 LEU C CB    1 
ATOM   7988  C  CG    . LEU C 3  221 ? 134.202 160.032 107.304 1.00 103.22 ? 221 LEU C CG    1 
ATOM   7989  C  CD1   . LEU C 3  221 ? 135.471 159.288 107.617 1.00 103.22 ? 221 LEU C CD1   1 
ATOM   7990  C  CD2   . LEU C 3  221 ? 133.074 159.059 107.086 1.00 103.22 ? 221 LEU C CD2   1 
ATOM   7991  N  N     . SER C 3  222 ? 131.643 163.071 109.819 1.00 96.93  ? 222 SER C N     1 
ATOM   7992  C  CA    . SER C 3  222 ? 131.313 164.034 110.862 1.00 96.93  ? 222 SER C CA    1 
ATOM   7993  C  C     . SER C 3  222 ? 131.906 163.581 112.185 1.00 96.93  ? 222 SER C C     1 
ATOM   7994  O  O     . SER C 3  222 ? 131.574 162.500 112.682 1.00 96.93  ? 222 SER C O     1 
ATOM   7995  C  CB    . SER C 3  222 ? 129.803 164.203 110.982 1.00 96.93  ? 222 SER C CB    1 
ATOM   7996  O  OG    . SER C 3  222 ? 129.488 165.338 111.766 1.00 96.93  ? 222 SER C OG    1 
ATOM   7997  N  N     . GLY C 3  223 ? 132.774 164.411 112.758 1.00 93.26  ? 223 GLY C N     1 
ATOM   7998  C  CA    . GLY C 3  223 ? 133.447 164.086 113.997 1.00 93.26  ? 223 GLY C CA    1 
ATOM   7999  C  C     . GLY C 3  223 ? 134.639 163.177 113.845 1.00 93.26  ? 223 GLY C C     1 
ATOM   8000  O  O     . GLY C 3  223 ? 135.161 162.695 114.853 1.00 93.26  ? 223 GLY C O     1 
ATOM   8001  N  N     . ALA C 3  224 ? 135.095 162.941 112.619 1.00 92.29  ? 224 ALA C N     1 
ATOM   8002  C  CA    . ALA C 3  224 ? 136.117 161.946 112.339 1.00 92.29  ? 224 ALA C CA    1 
ATOM   8003  C  C     . ALA C 3  224 ? 137.187 162.477 111.398 1.00 92.29  ? 224 ALA C C     1 
ATOM   8004  O  O     . ALA C 3  224 ? 137.432 161.878 110.350 1.00 92.29  ? 224 ALA C O     1 
ATOM   8005  C  CB    . ALA C 3  224 ? 135.487 160.691 111.750 1.00 92.29  ? 224 ALA C CB    1 
ATOM   8006  N  N     . THR C 3  225 ? 137.779 163.628 111.723 1.00 94.43  ? 225 THR C N     1 
ATOM   8007  C  CA    . THR C 3  225 ? 138.784 164.245 110.862 1.00 94.43  ? 225 THR C CA    1 
ATOM   8008  C  C     . THR C 3  225 ? 140.004 163.363 110.640 1.00 94.43  ? 225 THR C C     1 
ATOM   8009  O  O     . THR C 3  225 ? 140.510 163.307 109.514 1.00 94.43  ? 225 THR C O     1 
ATOM   8010  C  CB    . THR C 3  225 ? 139.221 165.581 111.457 1.00 94.43  ? 225 THR C CB    1 
ATOM   8011  O  OG1   . THR C 3  225 ? 138.083 166.441 111.573 1.00 94.43  ? 225 THR C OG1   1 
ATOM   8012  C  CG2   . THR C 3  225 ? 140.263 166.270 110.593 1.00 94.43  ? 225 THR C CG2   1 
ATOM   8013  N  N     . LEU C 3  226 ? 140.467 162.650 111.668 1.00 92.23  ? 226 LEU C N     1 
ATOM   8014  C  CA    . LEU C 3  226 ? 141.693 161.870 111.537 1.00 92.23  ? 226 LEU C CA    1 
ATOM   8015  C  C     . LEU C 3  226 ? 141.548 160.719 110.547 1.00 92.23  ? 226 LEU C C     1 
ATOM   8016  O  O     . LEU C 3  226 ? 142.551 160.257 109.996 1.00 92.23  ? 226 LEU C O     1 
ATOM   8017  C  CB    . LEU C 3  226 ? 142.121 161.348 112.901 1.00 92.23  ? 226 LEU C CB    1 
ATOM   8018  C  CG    . LEU C 3  226 ? 142.556 162.439 113.868 1.00 92.23  ? 226 LEU C CG    1 
ATOM   8019  C  CD1   . LEU C 3  226 ? 142.736 161.866 115.239 1.00 92.23  ? 226 LEU C CD1   1 
ATOM   8020  C  CD2   . LEU C 3  226 ? 143.838 163.061 113.395 1.00 92.23  ? 226 LEU C CD2   1 
ATOM   8021  N  N     . THR C 3  227 ? 140.325 160.245 110.303 1.00 91.58  ? 227 THR C N     1 
ATOM   8022  C  CA    . THR C 3  227 ? 140.099 159.317 109.202 1.00 91.58  ? 227 THR C CA    1 
ATOM   8023  C  C     . THR C 3  227 ? 139.837 160.052 107.897 1.00 91.58  ? 227 THR C C     1 
ATOM   8024  O  O     . THR C 3  227 ? 140.156 159.532 106.825 1.00 91.58  ? 227 THR C O     1 
ATOM   8025  C  CB    . THR C 3  227 ? 138.936 158.384 109.516 1.00 91.58  ? 227 THR C CB    1 
ATOM   8026  O  OG1   . THR C 3  227 ? 139.040 157.946 110.868 1.00 91.58  ? 227 THR C OG1   1 
ATOM   8027  C  CG2   . THR C 3  227 ? 138.977 157.172 108.639 1.00 91.58  ? 227 THR C CG2   1 
ATOM   8028  N  N     . SER C 3  228 ? 139.273 161.259 107.962 1.00 97.72  ? 228 SER C N     1 
ATOM   8029  C  CA    . SER C 3  228 ? 139.109 162.053 106.752 1.00 97.72  ? 228 SER C CA    1 
ATOM   8030  C  C     . SER C 3  228 ? 140.452 162.465 106.171 1.00 97.72  ? 228 SER C C     1 
ATOM   8031  O  O     . SER C 3  228 ? 140.587 162.570 104.950 1.00 97.72  ? 228 SER C O     1 
ATOM   8032  C  CB    . SER C 3  228 ? 138.261 163.284 107.041 1.00 97.72  ? 228 SER C CB    1 
ATOM   8033  O  OG    . SER C 3  228 ? 136.957 162.909 107.435 1.00 97.72  ? 228 SER C OG    1 
ATOM   8034  N  N     . ASN C 3  229 ? 141.460 162.669 107.020 1.00 101.88 ? 229 ASN C N     1 
ATOM   8035  C  CA    . ASN C 3  229 ? 142.811 162.888 106.519 1.00 101.88 ? 229 ASN C CA    1 
ATOM   8036  C  C     . ASN C 3  229 ? 143.342 161.660 105.796 1.00 101.88 ? 229 ASN C C     1 
ATOM   8037  O  O     . ASN C 3  229 ? 144.021 161.794 104.775 1.00 101.88 ? 229 ASN C O     1 
ATOM   8038  C  CB    . ASN C 3  229 ? 143.747 163.266 107.662 1.00 101.88 ? 229 ASN C CB    1 
ATOM   8039  C  CG    . ASN C 3  229 ? 143.504 164.665 108.167 1.00 101.88 ? 229 ASN C CG    1 
ATOM   8040  O  OD1   . ASN C 3  229 ? 142.742 165.426 107.575 1.00 101.88 ? 229 ASN C OD1   1 
ATOM   8041  N  ND2   . ASN C 3  229 ? 144.156 165.018 109.267 1.00 101.88 ? 229 ASN C ND2   1 
ATOM   8042  N  N     . GLY C 3  230 ? 143.026 160.463 106.290 1.00 103.22 ? 230 GLY C N     1 
ATOM   8043  C  CA    . GLY C 3  230 ? 143.416 159.256 105.580 1.00 103.22 ? 230 GLY C CA    1 
ATOM   8044  C  C     . GLY C 3  230 ? 142.717 159.116 104.242 1.00 103.22 ? 230 GLY C C     1 
ATOM   8045  O  O     . GLY C 3  230 ? 143.348 158.776 103.239 1.00 103.22 ? 230 GLY C O     1 
ATOM   8046  N  N     . VAL C 3  231 ? 141.410 159.389 104.205 1.00 103.55 ? 231 VAL C N     1 
ATOM   8047  C  CA    . VAL C 3  231 ? 140.646 159.277 102.963 1.00 103.55 ? 231 VAL C CA    1 
ATOM   8048  C  C     . VAL C 3  231 ? 141.090 160.344 101.966 1.00 103.55 ? 231 VAL C C     1 
ATOM   8049  O  O     . VAL C 3  231 ? 141.015 160.150 100.747 1.00 103.55 ? 231 VAL C O     1 
ATOM   8050  C  CB    . VAL C 3  231 ? 139.136 159.350 103.268 1.00 103.55 ? 231 VAL C CB    1 
ATOM   8051  C  CG1   . VAL C 3  231 ? 138.293 159.252 102.010 1.00 103.55 ? 231 VAL C CG1   1 
ATOM   8052  C  CG2   . VAL C 3  231 ? 138.748 158.237 104.203 1.00 103.55 ? 231 VAL C CG2   1 
ATOM   8053  N  N     . GLN C 3  232 ? 141.604 161.465 102.460 1.00 110.11 ? 232 GLN C N     1 
ATOM   8054  C  CA    . GLN C 3  232 ? 142.194 162.443 101.557 1.00 110.11 ? 232 GLN C CA    1 
ATOM   8055  C  C     . GLN C 3  232 ? 143.547 161.968 101.044 1.00 110.11 ? 232 GLN C C     1 
ATOM   8056  O  O     . GLN C 3  232 ? 143.848 162.107 99.853  1.00 110.11 ? 232 GLN C O     1 
ATOM   8057  C  CB    . GLN C 3  232 ? 142.330 163.787 102.263 1.00 110.11 ? 232 GLN C CB    1 
ATOM   8058  C  CG    . GLN C 3  232 ? 143.059 164.823 101.462 1.00 110.11 ? 232 GLN C CG    1 
ATOM   8059  C  CD    . GLN C 3  232 ? 142.478 164.979 100.087 1.00 110.11 ? 232 GLN C CD    1 
ATOM   8060  O  OE1   . GLN C 3  232 ? 141.372 165.478 99.930  1.00 110.11 ? 232 GLN C OE1   1 
ATOM   8061  N  NE2   . GLN C 3  232 ? 143.216 164.547 99.078  1.00 110.11 ? 232 GLN C NE2   1 
ATOM   8062  N  N     . ASN C 3  233 ? 144.363 161.377 101.921 1.00 111.66 ? 233 ASN C N     1 
ATOM   8063  C  CA    . ASN C 3  233 ? 145.734 161.044 101.555 1.00 111.66 ? 233 ASN C CA    1 
ATOM   8064  C  C     . ASN C 3  233 ? 145.800 159.867 100.595 1.00 111.66 ? 233 ASN C C     1 
ATOM   8065  O  O     . ASN C 3  233 ? 146.723 159.798 99.777  1.00 111.66 ? 233 ASN C O     1 
ATOM   8066  C  CB    . ASN C 3  233 ? 146.557 160.750 102.802 1.00 111.66 ? 233 ASN C CB    1 
ATOM   8067  C  CG    . ASN C 3  233 ? 146.882 161.994 103.581 1.00 111.66 ? 233 ASN C CG    1 
ATOM   8068  O  OD1   . ASN C 3  233 ? 146.665 163.107 103.109 1.00 111.66 ? 233 ASN C OD1   1 
ATOM   8069  N  ND2   . ASN C 3  233 ? 147.403 161.817 104.785 1.00 111.66 ? 233 ASN C ND2   1 
ATOM   8070  N  N     . THR C 3  234 ? 144.844 158.930 100.678 1.00 113.08 ? 234 THR C N     1 
ATOM   8071  C  CA    . THR C 3  234 ? 144.828 157.814 99.729  1.00 113.08 ? 234 THR C CA    1 
ATOM   8072  C  C     . THR C 3  234 ? 144.721 158.312 98.297  1.00 113.08 ? 234 THR C C     1 
ATOM   8073  O  O     . THR C 3  234 ? 145.503 157.915 97.429  1.00 113.08 ? 234 THR C O     1 
ATOM   8074  C  CB    . THR C 3  234 ? 143.680 156.840 100.006 1.00 113.08 ? 234 THR C CB    1 
ATOM   8075  O  OG1   . THR C 3  234 ? 142.426 157.489 99.779  1.00 113.08 ? 234 THR C OG1   1 
ATOM   8076  C  CG2   . THR C 3  234 ? 143.735 156.277 101.391 1.00 113.08 ? 234 THR C CG2   1 
ATOM   8077  N  N     . PHE C 3  235 ? 143.787 159.224 98.043  1.00 116.60 ? 235 PHE C N     1 
ATOM   8078  C  CA    . PHE C 3  235 ? 143.631 159.728 96.687  1.00 116.60 ? 235 PHE C CA    1 
ATOM   8079  C  C     . PHE C 3  235 ? 144.697 160.753 96.345  1.00 116.60 ? 235 PHE C C     1 
ATOM   8080  O  O     . PHE C 3  235 ? 145.088 160.865 95.177  1.00 116.60 ? 235 PHE C O     1 
ATOM   8081  C  CB    . PHE C 3  235 ? 142.240 160.308 96.507  1.00 116.60 ? 235 PHE C CB    1 
ATOM   8082  C  CG    . PHE C 3  235 ? 141.201 159.270 96.289  1.00 116.60 ? 235 PHE C CG    1 
ATOM   8083  C  CD1   . PHE C 3  235 ? 140.857 158.880 95.014  1.00 116.60 ? 235 PHE C CD1   1 
ATOM   8084  C  CD2   . PHE C 3  235 ? 140.592 158.654 97.361  1.00 116.60 ? 235 PHE C CD2   1 
ATOM   8085  C  CE1   . PHE C 3  235 ? 139.907 157.912 94.811  1.00 116.60 ? 235 PHE C CE1   1 
ATOM   8086  C  CE2   . PHE C 3  235 ? 139.643 157.683 97.164  1.00 116.60 ? 235 PHE C CE2   1 
ATOM   8087  C  CZ    . PHE C 3  235 ? 139.300 157.311 95.888  1.00 116.60 ? 235 PHE C CZ    1 
ATOM   8088  N  N     . ASP C 3  236 ? 145.217 161.463 97.350  1.00 118.03 ? 236 ASP C N     1 
ATOM   8089  C  CA    . ASP C 3  236 ? 146.278 162.432 97.103  1.00 118.03 ? 236 ASP C CA    1 
ATOM   8090  C  C     . ASP C 3  236 ? 147.563 161.740 96.667  1.00 118.03 ? 236 ASP C C     1 
ATOM   8091  O  O     . ASP C 3  236 ? 148.323 162.281 95.857  1.00 118.03 ? 236 ASP C O     1 
ATOM   8092  C  CB    . ASP C 3  236 ? 146.511 163.261 98.364  1.00 118.03 ? 236 ASP C CB    1 
ATOM   8093  C  CG    . ASP C 3  236 ? 147.233 164.556 98.090  1.00 118.03 ? 236 ASP C CG    1 
ATOM   8094  O  OD1   . ASP C 3  236 ? 147.549 164.828 96.914  1.00 118.03 ? 236 ASP C OD1   1 
ATOM   8095  O  OD2   . ASP C 3  236 ? 147.475 165.309 99.057  1.00 118.03 ? 236 ASP C OD2   1 
ATOM   8096  N  N     . PHE C 3  237 ? 147.816 160.537 97.180  1.00 121.95 ? 237 PHE C N     1 
ATOM   8097  C  CA    . PHE C 3  237 ? 148.994 159.790 96.756  1.00 121.95 ? 237 PHE C CA    1 
ATOM   8098  C  C     . PHE C 3  237 ? 148.721 158.986 95.491  1.00 121.95 ? 237 PHE C C     1 
ATOM   8099  O  O     . PHE C 3  237 ? 149.498 159.039 94.534  1.00 121.95 ? 237 PHE C O     1 
ATOM   8100  C  CB    . PHE C 3  237 ? 149.474 158.867 97.874  1.00 121.95 ? 237 PHE C CB    1 
ATOM   8101  C  CG    . PHE C 3  237 ? 150.625 157.994 97.478  1.00 121.95 ? 237 PHE C CG    1 
ATOM   8102  C  CD1   . PHE C 3  237 ? 151.859 158.542 97.204  1.00 121.95 ? 237 PHE C CD1   1 
ATOM   8103  C  CD2   . PHE C 3  237 ? 150.471 156.628 97.373  1.00 121.95 ? 237 PHE C CD2   1 
ATOM   8104  C  CE1   . PHE C 3  237 ? 152.918 157.744 96.837  1.00 121.95 ? 237 PHE C CE1   1 
ATOM   8105  C  CE2   . PHE C 3  237 ? 151.527 155.827 97.005  1.00 121.95 ? 237 PHE C CE2   1 
ATOM   8106  C  CZ    . PHE C 3  237 ? 152.749 156.385 96.739  1.00 121.95 ? 237 PHE C CZ    1 
ATOM   8107  N  N     . TRP C 3  238 ? 147.615 158.236 95.464  1.00 121.29 ? 238 TRP C N     1 
ATOM   8108  C  CA    . TRP C 3  238 ? 147.388 157.293 94.378  1.00 121.29 ? 238 TRP C CA    1 
ATOM   8109  C  C     . TRP C 3  238 ? 146.946 157.965 93.087  1.00 121.29 ? 238 TRP C C     1 
ATOM   8110  O  O     . TRP C 3  238 ? 147.026 157.339 92.029  1.00 121.29 ? 238 TRP C O     1 
ATOM   8111  C  CB    . TRP C 3  238 ? 146.366 156.247 94.811  1.00 121.29 ? 238 TRP C CB    1 
ATOM   8112  C  CG    . TRP C 3  238 ? 146.957 155.230 95.730  1.00 121.29 ? 238 TRP C CG    1 
ATOM   8113  C  CD1   . TRP C 3  238 ? 146.863 155.202 97.086  1.00 121.29 ? 238 TRP C CD1   1 
ATOM   8114  C  CD2   . TRP C 3  238 ? 147.753 154.102 95.362  1.00 121.29 ? 238 TRP C CD2   1 
ATOM   8115  N  NE1   . TRP C 3  238 ? 147.542 154.123 97.587  1.00 121.29 ? 238 TRP C NE1   1 
ATOM   8116  C  CE2   . TRP C 3  238 ? 148.098 153.432 96.546  1.00 121.29 ? 238 TRP C CE2   1 
ATOM   8117  C  CE3   . TRP C 3  238 ? 148.201 153.592 94.145  1.00 121.29 ? 238 TRP C CE3   1 
ATOM   8118  C  CZ2   . TRP C 3  238 ? 148.870 152.282 96.549  1.00 121.29 ? 238 TRP C CZ2   1 
ATOM   8119  C  CZ3   . TRP C 3  238 ? 148.966 152.452 94.151  1.00 121.29 ? 238 TRP C CZ3   1 
ATOM   8120  C  CH2   . TRP C 3  238 ? 149.294 151.808 95.343  1.00 121.29 ? 238 TRP C CH2   1 
ATOM   8121  N  N     . LEU C 3  239 ? 146.485 159.211 93.134  1.00 128.21 ? 239 LEU C N     1 
ATOM   8122  C  CA    . LEU C 3  239 ? 146.309 159.970 91.905  1.00 128.21 ? 239 LEU C CA    1 
ATOM   8123  C  C     . LEU C 3  239 ? 147.566 160.731 91.512  1.00 128.21 ? 239 LEU C C     1 
ATOM   8124  O  O     . LEU C 3  239 ? 147.541 161.476 90.529  1.00 128.21 ? 239 LEU C O     1 
ATOM   8125  C  CB    . LEU C 3  239 ? 145.140 160.946 92.042  1.00 128.21 ? 239 LEU C CB    1 
ATOM   8126  C  CG    . LEU C 3  239 ? 143.753 160.339 92.232  1.00 128.21 ? 239 LEU C CG    1 
ATOM   8127  C  CD1   . LEU C 3  239 ? 142.724 161.440 92.266  1.00 128.21 ? 239 LEU C CD1   1 
ATOM   8128  C  CD2   . LEU C 3  239 ? 143.439 159.352 91.131  1.00 128.21 ? 239 LEU C CD2   1 
ATOM   8129  N  N     . GLY C 3  240 ? 148.658 160.550 92.246  1.00 130.47 ? 240 GLY C N     1 
ATOM   8130  C  CA    . GLY C 3  240 ? 149.874 161.305 92.043  1.00 130.47 ? 240 GLY C CA    1 
ATOM   8131  C  C     . GLY C 3  240 ? 150.702 160.787 90.889  1.00 130.47 ? 240 GLY C C     1 
ATOM   8132  O  O     . GLY C 3  240 ? 150.190 160.452 89.820  1.00 130.47 ? 240 GLY C O     1 
ATOM   8133  N  N     . ASP C 3  241 ? 152.014 160.735 91.113  1.00 135.46 ? 241 ASP C N     1 
ATOM   8134  C  CA    . ASP C 3  241 ? 152.922 160.257 90.079  1.00 135.46 ? 241 ASP C CA    1 
ATOM   8135  C  C     . ASP C 3  241 ? 153.485 158.881 90.402  1.00 135.46 ? 241 ASP C C     1 
ATOM   8136  O  O     . ASP C 3  241 ? 153.986 158.196 89.504  1.00 135.46 ? 241 ASP C O     1 
ATOM   8137  C  CB    . ASP C 3  241 ? 154.060 161.253 89.884  1.00 135.46 ? 241 ASP C CB    1 
ATOM   8138  C  CG    . ASP C 3  241 ? 153.576 162.680 89.873  1.00 135.46 ? 241 ASP C CG    1 
ATOM   8139  O  OD1   . ASP C 3  241 ? 152.929 163.079 88.883  1.00 135.46 ? 241 ASP C OD1   1 
ATOM   8140  O  OD2   . ASP C 3  241 ? 153.838 163.399 90.858  1.00 135.46 ? 241 ASP C OD2   1 
ATOM   8141  N  N     . MET C 3  242 ? 153.428 158.468 91.668  1.00 138.22 ? 242 MET C N     1 
ATOM   8142  C  CA    . MET C 3  242 ? 153.890 157.138 92.036  1.00 138.22 ? 242 MET C CA    1 
ATOM   8143  C  C     . MET C 3  242 ? 152.788 156.095 91.925  1.00 138.22 ? 242 MET C C     1 
ATOM   8144  O  O     . MET C 3  242 ? 153.056 154.906 92.119  1.00 138.22 ? 242 MET C O     1 
ATOM   8145  C  CB    . MET C 3  242 ? 154.450 157.154 93.457  1.00 138.22 ? 242 MET C CB    1 
ATOM   8146  C  CG    . MET C 3  242 ? 155.653 158.053 93.635  1.00 138.22 ? 242 MET C CG    1 
ATOM   8147  S  SD    . MET C 3  242 ? 157.041 157.551 92.609  1.00 138.22 ? 242 MET C SD    1 
ATOM   8148  C  CE    . MET C 3  242 ? 157.142 158.935 91.479  1.00 138.22 ? 242 MET C CE    1 
ATOM   8149  N  N     . GLY C 3  243 ? 151.564 156.509 91.623  1.00 137.00 ? 243 GLY C N     1 
ATOM   8150  C  CA    . GLY C 3  243 ? 150.460 155.577 91.546  1.00 137.00 ? 243 GLY C CA    1 
ATOM   8151  C  C     . GLY C 3  243 ? 149.901 155.418 90.150  1.00 137.00 ? 243 GLY C C     1 
ATOM   8152  O  O     . GLY C 3  243 ? 150.638 155.129 89.204  1.00 137.00 ? 243 GLY C O     1 
ATOM   8153  N  N     . PHE C 3  244 ? 148.593 155.618 90.006  1.00 136.55 ? 244 PHE C N     1 
ATOM   8154  C  CA    . PHE C 3  244 ? 147.903 155.426 88.741  1.00 136.55 ? 244 PHE C CA    1 
ATOM   8155  C  C     . PHE C 3  244 ? 147.932 156.668 87.861  1.00 136.55 ? 244 PHE C C     1 
ATOM   8156  O  O     . PHE C 3  244 ? 147.078 156.811 86.979  1.00 136.55 ? 244 PHE C O     1 
ATOM   8157  C  CB    . PHE C 3  244 ? 146.458 154.997 88.993  1.00 136.55 ? 244 PHE C CB    1 
ATOM   8158  C  CG    . PHE C 3  244 ? 146.328 153.633 89.598  1.00 136.55 ? 244 PHE C CG    1 
ATOM   8159  C  CD1   . PHE C 3  244 ? 146.207 152.516 88.796  1.00 136.55 ? 244 PHE C CD1   1 
ATOM   8160  C  CD2   . PHE C 3  244 ? 146.320 153.468 90.969  1.00 136.55 ? 244 PHE C CD2   1 
ATOM   8161  C  CE1   . PHE C 3  244 ? 146.084 151.260 89.351  1.00 136.55 ? 244 PHE C CE1   1 
ATOM   8162  C  CE2   . PHE C 3  244 ? 146.199 152.216 91.528  1.00 136.55 ? 244 PHE C CE2   1 
ATOM   8163  C  CZ    . PHE C 3  244 ? 146.080 151.112 90.718  1.00 136.55 ? 244 PHE C CZ    1 
ATOM   8164  N  N     . GLY C 3  245 ? 148.898 157.558 88.078  1.00 143.65 ? 245 GLY C N     1 
ATOM   8165  C  CA    . GLY C 3  245 ? 149.046 158.768 87.303  1.00 143.65 ? 245 GLY C CA    1 
ATOM   8166  C  C     . GLY C 3  245 ? 149.272 158.550 85.820  1.00 143.65 ? 245 GLY C C     1 
ATOM   8167  O  O     . GLY C 3  245 ? 148.456 158.966 84.994  1.00 143.65 ? 245 GLY C O     1 
ATOM   8168  N  N     . PRO C 3  246 ? 150.392 157.912 85.450  1.00 150.49 ? 246 PRO C N     1 
ATOM   8169  C  CA    . PRO C 3  246 ? 150.652 157.673 84.017  1.00 150.49 ? 246 PRO C CA    1 
ATOM   8170  C  C     . PRO C 3  246 ? 149.622 156.784 83.338  1.00 150.49 ? 246 PRO C C     1 
ATOM   8171  O  O     . PRO C 3  246 ? 149.259 157.048 82.184  1.00 150.49 ? 246 PRO C O     1 
ATOM   8172  C  CB    . PRO C 3  246 ? 152.043 157.026 84.025  1.00 150.49 ? 246 PRO C CB    1 
ATOM   8173  C  CG    . PRO C 3  246 ? 152.679 157.523 85.266  1.00 150.49 ? 246 PRO C CG    1 
ATOM   8174  C  CD    . PRO C 3  246 ? 151.575 157.599 86.272  1.00 150.49 ? 246 PRO C CD    1 
ATOM   8175  N  N     . PHE C 3  247 ? 149.144 155.737 84.019  1.00 149.11 ? 247 PHE C N     1 
ATOM   8176  C  CA    . PHE C 3  247 ? 148.095 154.895 83.449  1.00 149.11 ? 247 PHE C CA    1 
ATOM   8177  C  C     . PHE C 3  247 ? 146.814 155.688 83.232  1.00 149.11 ? 247 PHE C C     1 
ATOM   8178  O  O     . PHE C 3  247 ? 146.110 155.486 82.233  1.00 149.11 ? 247 PHE C O     1 
ATOM   8179  C  CB    . PHE C 3  247 ? 147.842 153.690 84.354  1.00 149.11 ? 247 PHE C CB    1 
ATOM   8180  C  CG    . PHE C 3  247 ? 146.606 152.913 84.001  1.00 149.11 ? 247 PHE C CG    1 
ATOM   8181  C  CD1   . PHE C 3  247 ? 146.557 152.147 82.852  1.00 149.11 ? 247 PHE C CD1   1 
ATOM   8182  C  CD2   . PHE C 3  247 ? 145.495 152.942 84.826  1.00 149.11 ? 247 PHE C CD2   1 
ATOM   8183  C  CE1   . PHE C 3  247 ? 145.420 151.429 82.527  1.00 149.11 ? 247 PHE C CE1   1 
ATOM   8184  C  CE2   . PHE C 3  247 ? 144.357 152.225 84.506  1.00 149.11 ? 247 PHE C CE2   1 
ATOM   8185  C  CZ    . PHE C 3  247 ? 144.320 151.469 83.356  1.00 149.11 ? 247 PHE C CZ    1 
ATOM   8186  N  N     . LEU C 3  248 ? 146.518 156.627 84.131  1.00 149.50 ? 248 LEU C N     1 
ATOM   8187  C  CA    . LEU C 3  248 ? 145.358 157.483 83.932  1.00 149.50 ? 248 LEU C CA    1 
ATOM   8188  C  C     . LEU C 3  248 ? 145.573 158.465 82.787  1.00 149.50 ? 248 LEU C C     1 
ATOM   8189  O  O     . LEU C 3  248 ? 144.615 158.800 82.084  1.00 149.50 ? 248 LEU C O     1 
ATOM   8190  C  CB    . LEU C 3  248 ? 145.028 158.217 85.227  1.00 149.50 ? 248 LEU C CB    1 
ATOM   8191  C  CG    . LEU C 3  248 ? 143.969 157.504 86.063  1.00 149.50 ? 248 LEU C CG    1 
ATOM   8192  C  CD1   . LEU C 3  248 ? 143.839 158.139 87.430  1.00 149.50 ? 248 LEU C CD1   1 
ATOM   8193  C  CD2   . LEU C 3  248 ? 142.642 157.513 85.334  1.00 149.50 ? 248 LEU C CD2   1 
ATOM   8194  N  N     . THR C 3  249 ? 146.811 158.920 82.570  1.00 153.89 ? 249 THR C N     1 
ATOM   8195  C  CA    . THR C 3  249 ? 147.093 159.739 81.389  1.00 153.89 ? 249 THR C CA    1 
ATOM   8196  C  C     . THR C 3  249 ? 146.877 158.951 80.102  1.00 153.89 ? 249 THR C C     1 
ATOM   8197  O  O     . THR C 3  249 ? 146.334 159.481 79.127  1.00 153.89 ? 249 THR C O     1 
ATOM   8198  C  CB    . THR C 3  249 ? 148.518 160.298 81.420  1.00 153.89 ? 249 THR C CB    1 
ATOM   8199  O  OG1   . THR C 3  249 ? 149.464 159.231 81.270  1.00 153.89 ? 249 THR C OG1   1 
ATOM   8200  C  CG2   . THR C 3  249 ? 148.786 161.099 82.678  1.00 153.89 ? 249 THR C CG2   1 
ATOM   8201  N  N     . LYS C 3  250 ? 147.308 157.687 80.075  1.00 156.47 ? 250 LYS C N     1 
ATOM   8202  C  CA    . LYS C 3  250 ? 147.092 156.869 78.881  1.00 156.47 ? 250 LYS C CA    1 
ATOM   8203  C  C     . LYS C 3  250 ? 145.610 156.610 78.645  1.00 156.47 ? 250 LYS C C     1 
ATOM   8204  O  O     . LYS C 3  250 ? 145.144 156.632 77.498  1.00 156.47 ? 250 LYS C O     1 
ATOM   8205  C  CB    . LYS C 3  250 ? 147.853 155.546 78.978  1.00 156.47 ? 250 LYS C CB    1 
ATOM   8206  C  CG    . LYS C 3  250 ? 149.325 155.685 79.307  1.00 156.47 ? 250 LYS C CG    1 
ATOM   8207  C  CD    . LYS C 3  250 ? 150.165 155.856 78.057  1.00 156.47 ? 250 LYS C CD    1 
ATOM   8208  C  CE    . LYS C 3  250 ? 151.637 155.973 78.409  1.00 156.47 ? 250 LYS C CE    1 
ATOM   8209  N  NZ    . LYS C 3  250 ? 151.976 155.178 79.621  1.00 156.47 ? 250 LYS C NZ    1 
ATOM   8210  N  N     . VAL C 3  251 ? 144.853 156.371 79.718  1.00 154.74 ? 251 VAL C N     1 
ATOM   8211  C  CA    . VAL C 3  251 ? 143.407 156.199 79.587  1.00 154.74 ? 251 VAL C CA    1 
ATOM   8212  C  C     . VAL C 3  251 ? 142.761 157.487 79.087  1.00 154.74 ? 251 VAL C C     1 
ATOM   8213  O  O     . VAL C 3  251 ? 141.850 157.460 78.249  1.00 154.74 ? 251 VAL C O     1 
ATOM   8214  C  CB    . VAL C 3  251 ? 142.814 155.729 80.929  1.00 154.74 ? 251 VAL C CB    1 
ATOM   8215  C  CG1   . VAL C 3  251 ? 141.311 155.946 80.989  1.00 154.74 ? 251 VAL C CG1   1 
ATOM   8216  C  CG2   . VAL C 3  251 ? 143.142 154.264 81.158  1.00 154.74 ? 251 VAL C CG2   1 
ATOM   8217  N  N     . ARG C 3  252 ? 143.258 158.635 79.554  1.00 158.01 ? 252 ARG C N     1 
ATOM   8218  C  CA    . ARG C 3  252 ? 142.720 159.922 79.124  1.00 158.01 ? 252 ARG C CA    1 
ATOM   8219  C  C     . ARG C 3  252 ? 143.021 160.188 77.655  1.00 158.01 ? 252 ARG C C     1 
ATOM   8220  O  O     . ARG C 3  252 ? 142.188 160.751 76.937  1.00 158.01 ? 252 ARG C O     1 
ATOM   8221  C  CB    . ARG C 3  252 ? 143.294 161.032 80.000  1.00 158.01 ? 252 ARG C CB    1 
ATOM   8222  C  CG    . ARG C 3  252 ? 142.579 162.358 79.896  1.00 158.01 ? 252 ARG C CG    1 
ATOM   8223  C  CD    . ARG C 3  252 ? 142.931 163.228 81.083  1.00 158.01 ? 252 ARG C CD    1 
ATOM   8224  N  NE    . ARG C 3  252 ? 144.282 162.958 81.565  1.00 158.01 ? 252 ARG C NE    1 
ATOM   8225  C  CZ    . ARG C 3  252 ? 144.763 163.391 82.725  1.00 158.01 ? 252 ARG C CZ    1 
ATOM   8226  N  NH1   . ARG C 3  252 ? 144.005 164.122 83.529  1.00 158.01 ? 252 ARG C NH1   1 
ATOM   8227  N  NH2   . ARG C 3  252 ? 146.005 163.096 83.081  1.00 158.01 ? 252 ARG C NH2   1 
ATOM   8228  N  N     . ASP C 3  253 ? 144.206 159.788 77.191  1.00 160.73 ? 253 ASP C N     1 
ATOM   8229  C  CA    . ASP C 3  253 ? 144.519 159.927 75.772  1.00 160.73 ? 253 ASP C CA    1 
ATOM   8230  C  C     . ASP C 3  253 ? 143.790 158.888 74.932  1.00 160.73 ? 253 ASP C C     1 
ATOM   8231  O  O     . ASP C 3  253 ? 143.663 159.056 73.714  1.00 160.73 ? 253 ASP C O     1 
ATOM   8232  C  CB    . ASP C 3  253 ? 146.027 159.831 75.540  1.00 160.73 ? 253 ASP C CB    1 
ATOM   8233  C  CG    . ASP C 3  253 ? 146.812 160.785 76.410  1.00 160.73 ? 253 ASP C CG    1 
ATOM   8234  O  OD1   . ASP C 3  253 ? 147.954 160.445 76.784  1.00 160.73 ? 253 ASP C OD1   1 
ATOM   8235  O  OD2   . ASP C 3  253 ? 146.287 161.874 76.722  1.00 160.73 ? 253 ASP C OD2   1 
ATOM   8236  N  N     . GLY C 3  254 ? 143.297 157.821 75.554  1.00 164.42 ? 254 GLY C N     1 
ATOM   8237  C  CA    . GLY C 3  254 ? 142.550 156.831 74.807  1.00 164.42 ? 254 GLY C CA    1 
ATOM   8238  C  C     . GLY C 3  254 ? 143.279 155.521 74.609  1.00 164.42 ? 254 GLY C C     1 
ATOM   8239  O  O     . GLY C 3  254 ? 143.222 154.928 73.529  1.00 164.42 ? 254 GLY C O     1 
ATOM   8240  N  N     . GLY C 3  255 ? 143.975 155.063 75.647  1.00 165.62 ? 255 GLY C N     1 
ATOM   8241  C  CA    . GLY C 3  255 ? 144.655 153.786 75.642  1.00 165.62 ? 255 GLY C CA    1 
ATOM   8242  C  C     . GLY C 3  255 ? 143.783 152.573 75.868  1.00 165.62 ? 255 GLY C C     1 
ATOM   8243  O  O     . GLY C 3  255 ? 144.309 151.489 76.133  1.00 165.62 ? 255 GLY C O     1 
ATOM   8244  N  N     . LEU C 3  256 ? 142.464 152.716 75.776  1.00 163.53 ? 256 LEU C N     1 
ATOM   8245  C  CA    . LEU C 3  256 ? 141.555 151.586 75.920  1.00 163.53 ? 256 LEU C CA    1 
ATOM   8246  C  C     . LEU C 3  256 ? 140.840 151.286 74.608  1.00 163.53 ? 256 LEU C C     1 
ATOM   8247  O  O     . LEU C 3  256 ? 139.855 151.938 74.264  1.00 163.53 ? 256 LEU C O     1 
ATOM   8248  C  CB    . LEU C 3  256 ? 140.535 151.858 77.022  1.00 163.53 ? 256 LEU C CB    1 
ATOM   8249  C  CG    . LEU C 3  256 ? 141.085 151.888 78.447  1.00 163.53 ? 256 LEU C CG    1 
ATOM   8250  C  CD1   . LEU C 3  256 ? 140.213 152.757 79.335  1.00 163.53 ? 256 LEU C CD1   1 
ATOM   8251  C  CD2   . LEU C 3  256 ? 141.193 150.481 79.008  1.00 163.53 ? 256 LEU C CD2   1 
ATOM   8252  N  N     . LYS D 4  5   ? 115.863 108.011 133.917 1.00 157.40 ? 5   LYS D N     1 
ATOM   8253  C  CA    . LYS D 4  5   ? 116.713 108.260 132.761 1.00 157.40 ? 5   LYS D CA    1 
ATOM   8254  C  C     . LYS D 4  5   ? 117.994 108.954 133.205 1.00 157.40 ? 5   LYS D C     1 
ATOM   8255  O  O     . LYS D 4  5   ? 117.979 110.132 133.557 1.00 157.40 ? 5   LYS D O     1 
ATOM   8256  C  CB    . LYS D 4  5   ? 115.973 109.103 131.718 1.00 157.40 ? 5   LYS D CB    1 
ATOM   8257  C  CG    . LYS D 4  5   ? 114.723 108.427 131.156 1.00 157.40 ? 5   LYS D CG    1 
ATOM   8258  C  CD    . LYS D 4  5   ? 114.059 109.215 130.025 1.00 157.40 ? 5   LYS D CD    1 
ATOM   8259  C  CE    . LYS D 4  5   ? 115.065 109.931 129.139 1.00 157.40 ? 5   LYS D CE    1 
ATOM   8260  N  NZ    . LYS D 4  5   ? 114.485 110.340 127.832 1.00 157.40 ? 5   LYS D NZ    1 
ATOM   8261  N  N     . GLU D 4  6   ? 119.102 108.209 133.194 1.00 153.80 ? 6   GLU D N     1 
ATOM   8262  C  CA    . GLU D 4  6   ? 120.371 108.758 133.664 1.00 153.80 ? 6   GLU D CA    1 
ATOM   8263  C  C     . GLU D 4  6   ? 120.922 109.809 132.710 1.00 153.80 ? 6   GLU D C     1 
ATOM   8264  O  O     . GLU D 4  6   ? 121.657 110.710 133.136 1.00 153.80 ? 6   GLU D O     1 
ATOM   8265  C  CB    . GLU D 4  6   ? 121.388 107.631 133.859 1.00 153.80 ? 6   GLU D CB    1 
ATOM   8266  C  CG    . GLU D 4  6   ? 121.617 106.763 132.624 1.00 153.80 ? 6   GLU D CG    1 
ATOM   8267  C  CD    . GLU D 4  6   ? 120.834 105.464 132.661 1.00 153.80 ? 6   GLU D CD    1 
ATOM   8268  O  OE1   . GLU D 4  6   ? 119.785 105.417 133.337 1.00 153.80 ? 6   GLU D OE1   1 
ATOM   8269  O  OE2   . GLU D 4  6   ? 121.264 104.488 132.011 1.00 153.80 ? 6   GLU D OE2   1 
ATOM   8270  N  N     . LEU D 4  7   ? 120.567 109.724 131.426 1.00 147.89 ? 7   LEU D N     1 
ATOM   8271  C  CA    . LEU D 4  7   ? 121.148 110.626 130.438 1.00 147.89 ? 7   LEU D CA    1 
ATOM   8272  C  C     . LEU D 4  7   ? 120.608 112.041 130.598 1.00 147.89 ? 7   LEU D C     1 
ATOM   8273  O  O     . LEU D 4  7   ? 121.312 113.015 130.317 1.00 147.89 ? 7   LEU D O     1 
ATOM   8274  C  CB    . LEU D 4  7   ? 120.905 110.103 129.019 1.00 147.89 ? 7   LEU D CB    1 
ATOM   8275  C  CG    . LEU D 4  7   ? 119.529 110.158 128.350 1.00 147.89 ? 7   LEU D CG    1 
ATOM   8276  C  CD1   . LEU D 4  7   ? 119.689 110.075 126.842 1.00 147.89 ? 7   LEU D CD1   1 
ATOM   8277  C  CD2   . LEU D 4  7   ? 118.635 109.027 128.831 1.00 147.89 ? 7   LEU D CD2   1 
ATOM   8278  N  N     . LYS D 4  8   ? 119.371 112.177 131.086 1.00 144.41 ? 8   LYS D N     1 
ATOM   8279  C  CA    . LYS D 4  8   ? 118.811 113.509 131.294 1.00 144.41 ? 8   LYS D CA    1 
ATOM   8280  C  C     . LYS D 4  8   ? 119.546 114.256 132.399 1.00 144.41 ? 8   LYS D C     1 
ATOM   8281  O  O     . LYS D 4  8   ? 119.957 115.407 132.209 1.00 144.41 ? 8   LYS D O     1 
ATOM   8282  C  CB    . LYS D 4  8   ? 117.320 113.421 131.609 1.00 144.41 ? 8   LYS D CB    1 
ATOM   8283  C  CG    . LYS D 4  8   ? 116.475 113.035 130.419 1.00 144.41 ? 8   LYS D CG    1 
ATOM   8284  C  CD    . LYS D 4  8   ? 116.588 114.051 129.296 1.00 144.41 ? 8   LYS D CD    1 
ATOM   8285  C  CE    . LYS D 4  8   ? 115.614 115.196 129.482 1.00 144.41 ? 8   LYS D CE    1 
ATOM   8286  N  NZ    . LYS D 4  8   ? 115.557 116.054 128.269 1.00 144.41 ? 8   LYS D NZ    1 
ATOM   8287  N  N     . LYS D 4  9   ? 119.743 113.615 133.554 1.00 139.65 ? 9   LYS D N     1 
ATOM   8288  C  CA    . LYS D 4  9   ? 120.497 114.265 134.621 1.00 139.65 ? 9   LYS D CA    1 
ATOM   8289  C  C     . LYS D 4  9   ? 121.965 114.422 134.238 1.00 139.65 ? 9   LYS D C     1 
ATOM   8290  O  O     . LYS D 4  9   ? 122.616 115.387 134.649 1.00 139.65 ? 9   LYS D O     1 
ATOM   8291  C  CB    . LYS D 4  9   ? 120.339 113.493 135.933 1.00 139.65 ? 9   LYS D CB    1 
ATOM   8292  C  CG    . LYS D 4  9   ? 121.106 112.185 136.026 1.00 139.65 ? 9   LYS D CG    1 
ATOM   8293  C  CD    . LYS D 4  9   ? 121.110 111.649 137.447 1.00 139.65 ? 9   LYS D CD    1 
ATOM   8294  C  CE    . LYS D 4  9   ? 122.367 110.841 137.735 1.00 139.65 ? 9   LYS D CE    1 
ATOM   8295  N  NZ    . LYS D 4  9   ? 123.539 111.702 138.054 1.00 139.65 ? 9   LYS D NZ    1 
ATOM   8296  N  N     . SER D 4  10  ? 122.476 113.533 133.383 1.00 134.22 ? 10  SER D N     1 
ATOM   8297  C  CA    . SER D 4  10  ? 123.868 113.636 132.962 1.00 134.22 ? 10  SER D CA    1 
ATOM   8298  C  C     . SER D 4  10  ? 124.087 114.831 132.038 1.00 134.22 ? 10  SER D C     1 
ATOM   8299  O  O     . SER D 4  10  ? 125.125 115.497 132.113 1.00 134.22 ? 10  SER D O     1 
ATOM   8300  C  CB    . SER D 4  10  ? 124.301 112.334 132.289 1.00 134.22 ? 10  SER D CB    1 
ATOM   8301  O  OG    . SER D 4  10  ? 125.711 112.203 132.283 1.00 134.22 ? 10  SER D OG    1 
ATOM   8302  N  N     . VAL D 4  11  ? 123.127 115.121 131.153 1.00 127.93 ? 11  VAL D N     1 
ATOM   8303  C  CA    . VAL D 4  11  ? 123.302 116.264 130.258 1.00 127.93 ? 11  VAL D CA    1 
ATOM   8304  C  C     . VAL D 4  11  ? 122.792 117.551 130.891 1.00 127.93 ? 11  VAL D C     1 
ATOM   8305  O  O     . VAL D 4  11  ? 123.077 118.643 130.388 1.00 127.93 ? 11  VAL D O     1 
ATOM   8306  C  CB    . VAL D 4  11  ? 122.618 116.042 128.897 1.00 127.93 ? 11  VAL D CB    1 
ATOM   8307  C  CG1   . VAL D 4  11  ? 123.116 114.791 128.236 1.00 127.93 ? 11  VAL D CG1   1 
ATOM   8308  C  CG2   . VAL D 4  11  ? 121.112 116.021 129.051 1.00 127.93 ? 11  VAL D CG2   1 
ATOM   8309  N  N     . LEU D 4  12  ? 122.022 117.467 131.974 1.00 123.19 ? 12  LEU D N     1 
ATOM   8310  C  CA    . LEU D 4  12  ? 121.489 118.671 132.593 1.00 123.19 ? 12  LEU D CA    1 
ATOM   8311  C  C     . LEU D 4  12  ? 122.087 118.957 133.964 1.00 123.19 ? 12  LEU D C     1 
ATOM   8312  O  O     . LEU D 4  12  ? 121.582 119.826 134.679 1.00 123.19 ? 12  LEU D O     1 
ATOM   8313  C  CB    . LEU D 4  12  ? 119.967 118.579 132.684 1.00 123.19 ? 12  LEU D CB    1 
ATOM   8314  C  CG    . LEU D 4  12  ? 119.254 118.472 131.337 1.00 123.19 ? 12  LEU D CG    1 
ATOM   8315  C  CD1   . LEU D 4  12  ? 117.758 118.560 131.534 1.00 123.19 ? 12  LEU D CD1   1 
ATOM   8316  C  CD2   . LEU D 4  12  ? 119.739 119.540 130.378 1.00 123.19 ? 12  LEU D CD2   1 
ATOM   8317  N  N     . ALA D 4  13  ? 123.135 118.238 134.360 1.00 112.61 ? 13  ALA D N     1 
ATOM   8318  C  CA    . ALA D 4  13  ? 123.916 118.702 135.504 1.00 112.61 ? 13  ALA D CA    1 
ATOM   8319  C  C     . ALA D 4  13  ? 124.725 119.961 135.194 1.00 112.61 ? 13  ALA D C     1 
ATOM   8320  O  O     . ALA D 4  13  ? 124.597 120.941 135.950 1.00 112.61 ? 13  ALA D O     1 
ATOM   8321  C  CB    . ALA D 4  13  ? 124.787 117.562 136.044 1.00 112.61 ? 13  ALA D CB    1 
ATOM   8322  N  N     . PRO D 4  14  ? 125.551 120.031 134.141 1.00 101.46 ? 14  PRO D N     1 
ATOM   8323  C  CA    . PRO D 4  14  ? 126.407 121.210 133.991 1.00 101.46 ? 14  PRO D CA    1 
ATOM   8324  C  C     . PRO D 4  14  ? 125.757 122.386 133.288 1.00 101.46 ? 14  PRO D C     1 
ATOM   8325  O  O     . PRO D 4  14  ? 126.477 123.301 132.880 1.00 101.46 ? 14  PRO D O     1 
ATOM   8326  C  CB    . PRO D 4  14  ? 127.587 120.676 133.160 1.00 101.46 ? 14  PRO D CB    1 
ATOM   8327  C  CG    . PRO D 4  14  ? 127.334 119.217 132.974 1.00 101.46 ? 14  PRO D CG    1 
ATOM   8328  C  CD    . PRO D 4  14  ? 125.871 119.083 133.061 1.00 101.46 ? 14  PRO D CD    1 
ATOM   8329  N  N     . VAL D 4  15  ? 124.437 122.410 133.120 1.00 102.30 ? 15  VAL D N     1 
ATOM   8330  C  CA    . VAL D 4  15  ? 123.810 123.580 132.516 1.00 102.30 ? 15  VAL D CA    1 
ATOM   8331  C  C     . VAL D 4  15  ? 123.598 124.667 133.565 1.00 102.30 ? 15  VAL D C     1 
ATOM   8332  O  O     . VAL D 4  15  ? 123.755 125.861 133.284 1.00 102.30 ? 15  VAL D O     1 
ATOM   8333  C  CB    . VAL D 4  15  ? 122.505 123.188 131.793 1.00 102.30 ? 15  VAL D CB    1 
ATOM   8334  C  CG1   . VAL D 4  15  ? 121.528 122.494 132.721 1.00 102.30 ? 15  VAL D CG1   1 
ATOM   8335  C  CG2   . VAL D 4  15  ? 121.856 124.397 131.141 1.00 102.30 ? 15  VAL D CG2   1 
ATOM   8336  N  N     . LEU D 4  16  ? 123.277 124.273 134.800 1.00 99.06  ? 16  LEU D N     1 
ATOM   8337  C  CA    . LEU D 4  16  ? 123.159 125.222 135.894 1.00 99.06  ? 16  LEU D CA    1 
ATOM   8338  C  C     . LEU D 4  16  ? 123.785 124.764 137.202 1.00 99.06  ? 16  LEU D C     1 
ATOM   8339  O  O     . LEU D 4  16  ? 123.998 125.606 138.076 1.00 99.06  ? 16  LEU D O     1 
ATOM   8340  C  CB    . LEU D 4  16  ? 121.685 125.566 136.157 1.00 99.06  ? 16  LEU D CB    1 
ATOM   8341  C  CG    . LEU D 4  16  ? 121.008 126.519 135.172 1.00 99.06  ? 16  LEU D CG    1 
ATOM   8342  C  CD1   . LEU D 4  16  ? 119.576 126.798 135.585 1.00 99.06  ? 16  LEU D CD1   1 
ATOM   8343  C  CD2   . LEU D 4  16  ? 121.789 127.806 135.065 1.00 99.06  ? 16  LEU D CD2   1 
ATOM   8344  N  N     . ASP D 4  17  ? 124.089 123.477 137.370 1.00 97.74  ? 17  ASP D N     1 
ATOM   8345  C  CA    . ASP D 4  17  ? 124.691 123.037 138.622 1.00 97.74  ? 17  ASP D CA    1 
ATOM   8346  C  C     . ASP D 4  17  ? 126.210 123.098 138.616 1.00 97.74  ? 17  ASP D C     1 
ATOM   8347  O  O     . ASP D 4  17  ? 126.814 123.336 139.665 1.00 97.74  ? 17  ASP D O     1 
ATOM   8348  C  CB    . ASP D 4  17  ? 124.260 121.607 138.944 1.00 97.74  ? 17  ASP D CB    1 
ATOM   8349  C  CG    . ASP D 4  17  ? 122.827 121.522 139.421 1.00 97.74  ? 17  ASP D CG    1 
ATOM   8350  O  OD1   . ASP D 4  17  ? 122.348 122.483 140.053 1.00 97.74  ? 17  ASP D OD1   1 
ATOM   8351  O  OD2   . ASP D 4  17  ? 122.178 120.487 139.170 1.00 97.74  ? 17  ASP D OD2   1 
ATOM   8352  N  N     . ASN D 4  18  ? 126.840 122.865 137.471 1.00 96.07  ? 18  ASN D N     1 
ATOM   8353  C  CA    . ASN D 4  18  ? 128.292 122.770 137.363 1.00 96.07  ? 18  ASN D CA    1 
ATOM   8354  C  C     . ASN D 4  18  ? 128.779 123.488 136.108 1.00 96.07  ? 18  ASN D C     1 
ATOM   8355  O  O     . ASN D 4  18  ? 129.545 122.941 135.315 1.00 96.07  ? 18  ASN D O     1 
ATOM   8356  C  CB    . ASN D 4  18  ? 128.729 121.310 137.368 1.00 96.07  ? 18  ASN D CB    1 
ATOM   8357  C  CG    . ASN D 4  18  ? 130.115 121.125 137.916 1.00 96.07  ? 18  ASN D CG    1 
ATOM   8358  O  OD1   . ASN D 4  18  ? 130.711 122.056 138.447 1.00 96.07  ? 18  ASN D OD1   1 
ATOM   8359  N  ND2   . ASN D 4  18  ? 130.637 119.914 137.802 1.00 96.07  ? 18  ASN D ND2   1 
ATOM   8360  N  N     . ASN D 4  19  ? 128.296 124.709 135.900 1.00 88.39  ? 19  ASN D N     1 
ATOM   8361  C  CA    . ASN D 4  19  ? 128.568 125.447 134.673 1.00 88.39  ? 19  ASN D CA    1 
ATOM   8362  C  C     . ASN D 4  19  ? 130.060 125.748 134.546 1.00 88.39  ? 19  ASN D C     1 
ATOM   8363  O  O     . ASN D 4  19  ? 130.674 126.226 135.510 1.00 88.39  ? 19  ASN D O     1 
ATOM   8364  C  CB    . ASN D 4  19  ? 127.755 126.739 134.673 1.00 88.39  ? 19  ASN D CB    1 
ATOM   8365  C  CG    . ASN D 4  19  ? 127.628 127.365 133.301 1.00 88.39  ? 19  ASN D CG    1 
ATOM   8366  O  OD1   . ASN D 4  19  ? 128.617 127.722 132.673 1.00 88.39  ? 19  ASN D OD1   1 
ATOM   8367  N  ND2   . ASN D 4  19  ? 126.399 127.525 132.840 1.00 88.39  ? 19  ASN D ND2   1 
ATOM   8368  N  N     . PRO D 4  20  ? 130.675 125.484 133.388 1.00 87.22  ? 20  PRO D N     1 
ATOM   8369  C  CA    . PRO D 4  20  ? 132.144 125.514 133.304 1.00 87.22  ? 20  PRO D CA    1 
ATOM   8370  C  C     . PRO D 4  20  ? 132.756 126.897 133.356 1.00 87.22  ? 20  PRO D C     1 
ATOM   8371  O  O     . PRO D 4  20  ? 133.979 127.002 133.492 1.00 87.22  ? 20  PRO D O     1 
ATOM   8372  C  CB    . PRO D 4  20  ? 132.429 124.845 131.954 1.00 87.22  ? 20  PRO D CB    1 
ATOM   8373  C  CG    . PRO D 4  20  ? 131.216 124.085 131.636 1.00 87.22  ? 20  PRO D CG    1 
ATOM   8374  C  CD    . PRO D 4  20  ? 130.086 124.882 132.186 1.00 87.22  ? 20  PRO D CD    1 
ATOM   8375  N  N     . ILE D 4  21  ? 131.974 127.960 133.216 1.00 78.90  ? 21  ILE D N     1 
ATOM   8376  C  CA    . ILE D 4  21  ? 132.497 129.300 133.439 1.00 78.90  ? 21  ILE D CA    1 
ATOM   8377  C  C     . ILE D 4  21  ? 131.980 129.871 134.757 1.00 78.90  ? 21  ILE D C     1 
ATOM   8378  O  O     . ILE D 4  21  ? 132.520 130.875 135.244 1.00 78.90  ? 21  ILE D O     1 
ATOM   8379  C  CB    . ILE D 4  21  ? 132.153 130.217 132.245 1.00 78.90  ? 21  ILE D CB    1 
ATOM   8380  C  CG1   . ILE D 4  21  ? 132.448 129.494 130.937 1.00 78.90  ? 21  ILE D CG1   1 
ATOM   8381  C  CG2   . ILE D 4  21  ? 133.005 131.456 132.224 1.00 78.90  ? 21  ILE D CG2   1 
ATOM   8382  C  CD1   . ILE D 4  21  ? 131.994 130.239 129.714 1.00 78.90  ? 21  ILE D CD1   1 
ATOM   8383  N  N     . ALA D 4  22  ? 130.991 129.232 135.378 1.00 84.46  ? 22  ALA D N     1 
ATOM   8384  C  CA    . ALA D 4  22  ? 130.441 129.733 136.629 1.00 84.46  ? 22  ALA D CA    1 
ATOM   8385  C  C     . ALA D 4  22  ? 131.081 129.100 137.853 1.00 84.46  ? 22  ALA D C     1 
ATOM   8386  O  O     . ALA D 4  22  ? 131.592 129.817 138.715 1.00 84.46  ? 22  ALA D O     1 
ATOM   8387  C  CB    . ALA D 4  22  ? 128.929 129.516 136.677 1.00 84.46  ? 22  ALA D CB    1 
ATOM   8388  N  N     . LEU D 4  23  ? 131.066 127.774 137.967 1.00 86.71  ? 23  LEU D N     1 
ATOM   8389  C  CA    . LEU D 4  23  ? 131.622 127.131 139.151 1.00 86.71  ? 23  LEU D CA    1 
ATOM   8390  C  C     . LEU D 4  23  ? 133.082 126.754 138.945 1.00 86.71  ? 23  LEU D C     1 
ATOM   8391  O  O     . LEU D 4  23  ? 133.963 127.256 139.647 1.00 86.71  ? 23  LEU D O     1 
ATOM   8392  C  CB    . LEU D 4  23  ? 130.797 125.900 139.520 1.00 86.71  ? 23  LEU D CB    1 
ATOM   8393  C  CG    . LEU D 4  23  ? 130.989 125.503 140.974 1.00 86.71  ? 23  LEU D CG    1 
ATOM   8394  C  CD1   . LEU D 4  23  ? 130.235 126.466 141.846 1.00 86.71  ? 23  LEU D CD1   1 
ATOM   8395  C  CD2   . LEU D 4  23  ? 130.518 124.087 141.202 1.00 86.71  ? 23  LEU D CD2   1 
ATOM   8396  N  N     . GLN D 4  24  ? 133.357 125.890 137.977 1.00 88.91  ? 24  GLN D N     1 
ATOM   8397  C  CA    . GLN D 4  24  ? 134.702 125.777 137.451 1.00 88.91  ? 24  GLN D CA    1 
ATOM   8398  C  C     . GLN D 4  24  ? 135.003 127.021 136.633 1.00 88.91  ? 24  GLN D C     1 
ATOM   8399  O  O     . GLN D 4  24  ? 134.097 127.749 136.225 1.00 88.91  ? 24  GLN D O     1 
ATOM   8400  C  CB    . GLN D 4  24  ? 134.832 124.529 136.588 1.00 88.91  ? 24  GLN D CB    1 
ATOM   8401  C  CG    . GLN D 4  24  ? 134.080 123.342 137.132 1.00 88.91  ? 24  GLN D CG    1 
ATOM   8402  C  CD    . GLN D 4  24  ? 133.751 122.331 136.061 1.00 88.91  ? 24  GLN D CD    1 
ATOM   8403  O  OE1   . GLN D 4  24  ? 134.143 122.485 134.908 1.00 88.91  ? 24  GLN D OE1   1 
ATOM   8404  N  NE2   . GLN D 4  24  ? 133.019 121.291 136.433 1.00 88.91  ? 24  GLN D NE2   1 
ATOM   8405  N  N     . VAL D 4  25  ? 136.277 127.287 136.405 1.00 83.17  ? 25  VAL D N     1 
ATOM   8406  C  CA    . VAL D 4  25  ? 136.672 128.399 135.548 1.00 83.17  ? 25  VAL D CA    1 
ATOM   8407  C  C     . VAL D 4  25  ? 137.440 127.782 134.387 1.00 83.17  ? 25  VAL D C     1 
ATOM   8408  O  O     . VAL D 4  25  ? 138.663 127.654 134.430 1.00 83.17  ? 25  VAL D O     1 
ATOM   8409  C  CB    . VAL D 4  25  ? 137.511 129.438 136.289 1.00 83.17  ? 25  VAL D CB    1 
ATOM   8410  C  CG1   . VAL D 4  25  ? 137.757 130.635 135.412 1.00 83.17  ? 25  VAL D CG1   1 
ATOM   8411  C  CG2   . VAL D 4  25  ? 136.830 129.840 137.553 1.00 83.17  ? 25  VAL D CG2   1 
ATOM   8412  N  N     . LEU D 4  26  ? 136.727 127.405 133.330 1.00 82.38  ? 26  LEU D N     1 
ATOM   8413  C  CA    . LEU D 4  26  ? 137.343 126.755 132.186 1.00 82.38  ? 26  LEU D CA    1 
ATOM   8414  C  C     . LEU D 4  26  ? 136.663 127.225 130.912 1.00 82.38  ? 26  LEU D C     1 
ATOM   8415  O  O     . LEU D 4  26  ? 135.458 127.047 130.732 1.00 82.38  ? 26  LEU D O     1 
ATOM   8416  C  CB    . LEU D 4  26  ? 137.261 125.221 132.268 1.00 82.38  ? 26  LEU D CB    1 
ATOM   8417  C  CG    . LEU D 4  26  ? 137.532 124.427 133.550 1.00 82.38  ? 26  LEU D CG    1 
ATOM   8418  C  CD1   . LEU D 4  26  ? 137.093 122.983 133.382 1.00 82.38  ? 26  LEU D CD1   1 
ATOM   8419  C  CD2   . LEU D 4  26  ? 138.987 124.478 133.942 1.00 82.38  ? 26  LEU D CD2   1 
ATOM   8420  N  N     . GLY D 4  27  ? 137.451 127.809 130.020 1.00 82.38  ? 27  GLY D N     1 
ATOM   8421  C  CA    . GLY D 4  27  ? 136.933 128.261 128.748 1.00 82.38  ? 27  GLY D CA    1 
ATOM   8422  C  C     . GLY D 4  27  ? 136.484 129.701 128.793 1.00 82.38  ? 27  GLY D C     1 
ATOM   8423  O  O     . GLY D 4  27  ? 135.354 130.015 128.420 1.00 82.38  ? 27  GLY D O     1 
ATOM   8424  N  N     . VAL D 4  28  ? 137.362 130.588 129.247 1.00 80.27  ? 28  VAL D N     1 
ATOM   8425  C  CA    . VAL D 4  28  ? 136.985 131.982 129.421 1.00 80.27  ? 28  VAL D CA    1 
ATOM   8426  C  C     . VAL D 4  28  ? 137.442 132.852 128.258 1.00 80.27  ? 28  VAL D C     1 
ATOM   8427  O  O     . VAL D 4  28  ? 136.749 133.812 127.908 1.00 80.27  ? 28  VAL D O     1 
ATOM   8428  C  CB    . VAL D 4  28  ? 137.539 132.505 130.751 1.00 80.27  ? 28  VAL D CB    1 
ATOM   8429  C  CG1   . VAL D 4  28  ? 136.894 133.809 131.119 1.00 80.27  ? 28  VAL D CG1   1 
ATOM   8430  C  CG2   . VAL D 4  28  ? 137.290 131.501 131.826 1.00 80.27  ? 28  VAL D CG2   1 
ATOM   8431  N  N     . CYS D 4  29  ? 138.586 132.539 127.642 1.00 82.13  ? 29  CYS D N     1 
ATOM   8432  C  CA    . CYS D 4  29  ? 139.105 133.374 126.561 1.00 82.13  ? 29  CYS D CA    1 
ATOM   8433  C  C     . CYS D 4  29  ? 138.180 133.361 125.352 1.00 82.13  ? 29  CYS D C     1 
ATOM   8434  O  O     . CYS D 4  29  ? 137.923 134.407 124.738 1.00 82.13  ? 29  CYS D O     1 
ATOM   8435  C  CB    . CYS D 4  29  ? 140.507 132.919 126.174 1.00 82.13  ? 29  CYS D CB    1 
ATOM   8436  S  SG    . CYS D 4  29  ? 141.649 132.831 127.549 1.00 82.13  ? 29  CYS D SG    1 
ATOM   8437  N  N     . SER D 4  30  ? 137.643 132.192 125.013 1.00 82.34  ? 30  SER D N     1 
ATOM   8438  C  CA    . SER D 4  30  ? 136.681 132.124 123.923 1.00 82.34  ? 30  SER D CA    1 
ATOM   8439  C  C     . SER D 4  30  ? 135.375 132.814 124.294 1.00 82.34  ? 30  SER D C     1 
ATOM   8440  O  O     . SER D 4  30  ? 134.745 133.452 123.444 1.00 82.34  ? 30  SER D O     1 
ATOM   8441  C  CB    . SER D 4  30  ? 136.444 130.672 123.538 1.00 82.34  ? 30  SER D CB    1 
ATOM   8442  O  OG    . SER D 4  30  ? 137.674 130.024 123.275 1.00 82.34  ? 30  SER D OG    1 
ATOM   8443  N  N     . ALA D 4  31  ? 134.967 132.726 125.563 1.00 79.59  ? 31  ALA D N     1 
ATOM   8444  C  CA    . ALA D 4  31  ? 133.766 133.424 126.011 1.00 79.59  ? 31  ALA D CA    1 
ATOM   8445  C  C     . ALA D 4  31  ? 133.914 134.928 125.897 1.00 79.59  ? 31  ALA D C     1 
ATOM   8446  O  O     . ALA D 4  31  ? 132.934 135.634 125.647 1.00 79.59  ? 31  ALA D O     1 
ATOM   8447  C  CB    . ALA D 4  31  ? 133.436 133.049 127.452 1.00 79.59  ? 31  ALA D CB    1 
ATOM   8448  N  N     . LEU D 4  32  ? 135.125 135.436 126.077 1.00 79.89  ? 32  LEU D N     1 
ATOM   8449  C  CA    . LEU D 4  32  ? 135.340 136.867 125.917 1.00 79.89  ? 32  LEU D CA    1 
ATOM   8450  C  C     . LEU D 4  32  ? 135.478 137.272 124.459 1.00 79.89  ? 32  LEU D C     1 
ATOM   8451  O  O     . LEU D 4  32  ? 135.087 138.384 124.097 1.00 79.89  ? 32  LEU D O     1 
ATOM   8452  C  CB    . LEU D 4  32  ? 136.581 137.313 126.680 1.00 79.89  ? 32  LEU D CB    1 
ATOM   8453  C  CG    . LEU D 4  32  ? 136.604 136.994 128.166 1.00 79.89  ? 32  LEU D CG    1 
ATOM   8454  C  CD1   . LEU D 4  32  ? 137.999 137.177 128.668 1.00 79.89  ? 32  LEU D CD1   1 
ATOM   8455  C  CD2   . LEU D 4  32  ? 135.637 137.855 128.924 1.00 79.89  ? 32  LEU D CD2   1 
ATOM   8456  N  N     . ALA D 4  33  ? 136.029 136.409 123.609 1.00 81.80  ? 33  ALA D N     1 
ATOM   8457  C  CA    . ALA D 4  33  ? 136.393 136.912 122.291 1.00 81.80  ? 33  ALA D CA    1 
ATOM   8458  C  C     . ALA D 4  33  ? 135.482 136.446 121.160 1.00 81.80  ? 33  ALA D C     1 
ATOM   8459  O  O     . ALA D 4  33  ? 135.665 136.877 120.018 1.00 81.80  ? 33  ALA D O     1 
ATOM   8460  C  CB    . ALA D 4  33  ? 137.833 136.525 121.972 1.00 81.80  ? 33  ALA D CB    1 
ATOM   8461  N  N     . VAL D 4  34  ? 134.509 135.582 121.424 1.00 80.78  ? 34  VAL D N     1 
ATOM   8462  C  CA    . VAL D 4  34  ? 133.617 135.111 120.371 1.00 80.78  ? 34  VAL D CA    1 
ATOM   8463  C  C     . VAL D 4  34  ? 132.245 135.787 120.447 1.00 80.78  ? 34  VAL D C     1 
ATOM   8464  O  O     . VAL D 4  34  ? 131.607 136.008 119.423 1.00 80.78  ? 34  VAL D O     1 
ATOM   8465  C  CB    . VAL D 4  34  ? 133.505 133.579 120.393 1.00 80.78  ? 34  VAL D CB    1 
ATOM   8466  C  CG1   . VAL D 4  34  ? 132.722 133.074 119.219 1.00 80.78  ? 34  VAL D CG1   1 
ATOM   8467  C  CG2   . VAL D 4  34  ? 134.876 132.977 120.311 1.00 80.78  ? 34  VAL D CG2   1 
ATOM   8468  N  N     . THR D 4  35  ? 131.815 136.201 121.635 1.00 81.46  ? 35  THR D N     1 
ATOM   8469  C  CA    . THR D 4  35  ? 130.439 136.616 121.875 1.00 81.46  ? 35  THR D CA    1 
ATOM   8470  C  C     . THR D 4  35  ? 130.074 137.976 121.295 1.00 81.46  ? 35  THR D C     1 
ATOM   8471  O  O     . THR D 4  35  ? 129.026 138.513 121.655 1.00 81.46  ? 35  THR D O     1 
ATOM   8472  C  CB    . THR D 4  35  ? 130.151 136.631 123.369 1.00 81.46  ? 35  THR D CB    1 
ATOM   8473  O  OG1   . THR D 4  35  ? 131.117 137.451 124.032 1.00 81.46  ? 35  THR D OG1   1 
ATOM   8474  C  CG2   . THR D 4  35  ? 130.201 135.251 123.921 1.00 81.46  ? 35  THR D CG2   1 
ATOM   8475  N  N     . THR D 4  36  ? 130.900 138.554 120.425 1.00 84.09  ? 36  THR D N     1 
ATOM   8476  C  CA    . THR D 4  36  ? 130.521 139.815 119.797 1.00 84.09  ? 36  THR D CA    1 
ATOM   8477  C  C     . THR D 4  36  ? 129.320 139.633 118.881 1.00 84.09  ? 36  THR D C     1 
ATOM   8478  O  O     . THR D 4  36  ? 128.440 140.497 118.833 1.00 84.09  ? 36  THR D O     1 
ATOM   8479  C  CB    . THR D 4  36  ? 131.704 140.389 119.019 1.00 84.09  ? 36  THR D CB    1 
ATOM   8480  O  OG1   . THR D 4  36  ? 132.822 140.554 119.898 1.00 84.09  ? 36  THR D OG1   1 
ATOM   8481  C  CG2   . THR D 4  36  ? 131.355 141.734 118.429 1.00 84.09  ? 36  THR D CG2   1 
ATOM   8482  N  N     . LYS D 4  37  ? 129.244 138.505 118.183 1.00 85.30  ? 37  LYS D N     1 
ATOM   8483  C  CA    . LYS D 4  37  ? 128.147 138.235 117.269 1.00 85.30  ? 37  LYS D CA    1 
ATOM   8484  C  C     . LYS D 4  37  ? 127.555 136.867 117.559 1.00 85.30  ? 37  LYS D C     1 
ATOM   8485  O  O     . LYS D 4  37  ? 128.279 135.905 117.845 1.00 85.30  ? 37  LYS D O     1 
ATOM   8486  C  CB    . LYS D 4  37  ? 128.595 138.317 115.812 1.00 85.30  ? 37  LYS D CB    1 
ATOM   8487  C  CG    . LYS D 4  37  ? 128.497 139.710 115.229 1.00 85.30  ? 37  LYS D CG    1 
ATOM   8488  C  CD    . LYS D 4  37  ? 128.779 139.709 113.744 1.00 85.30  ? 37  LYS D CD    1 
ATOM   8489  C  CE    . LYS D 4  37  ? 130.262 139.569 113.477 1.00 85.30  ? 37  LYS D CE    1 
ATOM   8490  N  NZ    . LYS D 4  37  ? 130.997 140.832 113.753 1.00 85.30  ? 37  LYS D NZ    1 
ATOM   8491  N  N     . LEU D 4  38  ? 126.231 136.786 117.457 1.00 86.40  ? 38  LEU D N     1 
ATOM   8492  C  CA    . LEU D 4  38  ? 125.530 135.608 117.944 1.00 86.40  ? 38  LEU D CA    1 
ATOM   8493  C  C     . LEU D 4  38  ? 125.725 134.428 116.999 1.00 86.40  ? 38  LEU D C     1 
ATOM   8494  O  O     . LEU D 4  38  ? 125.679 133.270 117.428 1.00 86.40  ? 38  LEU D O     1 
ATOM   8495  C  CB    . LEU D 4  38  ? 124.053 135.938 118.129 1.00 86.40  ? 38  LEU D CB    1 
ATOM   8496  C  CG    . LEU D 4  38  ? 123.244 135.075 119.075 1.00 86.40  ? 38  LEU D CG    1 
ATOM   8497  C  CD1   . LEU D 4  38  ? 123.848 135.273 120.430 1.00 86.40  ? 38  LEU D CD1   1 
ATOM   8498  C  CD2   . LEU D 4  38  ? 121.815 135.528 119.096 1.00 86.40  ? 38  LEU D CD2   1 
ATOM   8499  N  N     . GLU D 4  39  ? 125.992 134.702 115.719 1.00 90.03  ? 39  GLU D N     1 
ATOM   8500  C  CA    . GLU D 4  39  ? 126.283 133.630 114.770 1.00 90.03  ? 39  GLU D CA    1 
ATOM   8501  C  C     . GLU D 4  39  ? 127.597 132.937 115.108 1.00 90.03  ? 39  GLU D C     1 
ATOM   8502  O  O     . GLU D 4  39  ? 127.680 131.702 115.109 1.00 90.03  ? 39  GLU D O     1 
ATOM   8503  C  CB    . GLU D 4  39  ? 126.319 134.184 113.347 1.00 90.03  ? 39  GLU D CB    1 
ATOM   8504  C  CG    . GLU D 4  39  ? 127.008 135.529 113.225 1.00 90.03  ? 39  GLU D CG    1 
ATOM   8505  C  CD    . GLU D 4  39  ? 126.799 136.180 111.877 1.00 90.03  ? 39  GLU D CD    1 
ATOM   8506  O  OE1   . GLU D 4  39  ? 125.859 135.778 111.164 1.00 90.03  ? 39  GLU D OE1   1 
ATOM   8507  O  OE2   . GLU D 4  39  ? 127.576 137.092 111.528 1.00 90.03  ? 39  GLU D OE2   1 
ATOM   8508  N  N     . THR D 4  40  ? 128.635 133.718 115.416 1.00 87.36  ? 40  THR D N     1 
ATOM   8509  C  CA    . THR D 4  40  ? 129.912 133.127 115.797 1.00 87.36  ? 40  THR D CA    1 
ATOM   8510  C  C     . THR D 4  40  ? 129.812 132.451 117.154 1.00 87.36  ? 40  THR D C     1 
ATOM   8511  O  O     . THR D 4  40  ? 130.474 131.438 117.399 1.00 87.36  ? 40  THR D O     1 
ATOM   8512  C  CB    . THR D 4  40  ? 131.008 134.187 115.806 1.00 87.36  ? 40  THR D CB    1 
ATOM   8513  O  OG1   . THR D 4  40  ? 130.755 135.124 116.855 1.00 87.36  ? 40  THR D OG1   1 
ATOM   8514  C  CG2   . THR D 4  40  ? 131.040 134.919 114.488 1.00 87.36  ? 40  THR D CG2   1 
ATOM   8515  N  N     . ALA D 4  41  ? 128.963 132.981 118.040 1.00 86.52  ? 41  ALA D N     1 
ATOM   8516  C  CA    . ALA D 4  41  ? 128.722 132.322 119.321 1.00 86.52  ? 41  ALA D CA    1 
ATOM   8517  C  C     . ALA D 4  41  ? 128.099 130.942 119.125 1.00 86.52  ? 41  ALA D C     1 
ATOM   8518  O  O     . ALA D 4  41  ? 128.512 129.962 119.757 1.00 86.52  ? 41  ALA D O     1 
ATOM   8519  C  CB    . ALA D 4  41  ? 127.835 133.201 120.201 1.00 86.52  ? 41  ALA D CB    1 
ATOM   8520  N  N     . PHE D 4  42  ? 127.130 130.843 118.213 1.00 86.62  ? 42  PHE D N     1 
ATOM   8521  C  CA    . PHE D 4  42  ? 126.501 129.560 117.904 1.00 86.62  ? 42  PHE D CA    1 
ATOM   8522  C  C     . PHE D 4  42  ? 127.492 128.578 117.287 1.00 86.62  ? 42  PHE D C     1 
ATOM   8523  O  O     . PHE D 4  42  ? 127.532 127.395 117.655 1.00 86.62  ? 42  PHE D O     1 
ATOM   8524  C  CB    . PHE D 4  42  ? 125.326 129.780 116.957 1.00 86.62  ? 42  PHE D CB    1 
ATOM   8525  C  CG    . PHE D 4  42  ? 124.437 128.589 116.817 1.00 86.62  ? 42  PHE D CG    1 
ATOM   8526  C  CD1   . PHE D 4  42  ? 124.015 127.891 117.929 1.00 86.62  ? 42  PHE D CD1   1 
ATOM   8527  C  CD2   . PHE D 4  42  ? 124.017 128.170 115.571 1.00 86.62  ? 42  PHE D CD2   1 
ATOM   8528  C  CE1   . PHE D 4  42  ? 123.195 126.801 117.804 1.00 86.62  ? 42  PHE D CE1   1 
ATOM   8529  C  CE2   . PHE D 4  42  ? 123.197 127.079 115.440 1.00 86.62  ? 42  PHE D CE2   1 
ATOM   8530  C  CZ    . PHE D 4  42  ? 122.785 126.394 116.557 1.00 86.62  ? 42  PHE D CZ    1 
ATOM   8531  N  N     . VAL D 4  43  ? 128.295 129.056 116.333 1.00 84.44  ? 43  VAL D N     1 
ATOM   8532  C  CA    . VAL D 4  43  ? 129.239 128.175 115.648 1.00 84.44  ? 43  VAL D CA    1 
ATOM   8533  C  C     . VAL D 4  43  ? 130.294 127.663 116.623 1.00 84.44  ? 43  VAL D C     1 
ATOM   8534  O  O     . VAL D 4  43  ? 130.655 126.480 116.612 1.00 84.44  ? 43  VAL D O     1 
ATOM   8535  C  CB    . VAL D 4  43  ? 129.871 128.899 114.447 1.00 84.44  ? 43  VAL D CB    1 
ATOM   8536  C  CG1   . VAL D 4  43  ? 131.040 128.119 113.897 1.00 84.44  ? 43  VAL D CG1   1 
ATOM   8537  C  CG2   . VAL D 4  43  ? 128.838 129.103 113.366 1.00 84.44  ? 43  VAL D CG2   1 
ATOM   8538  N  N     . MET D 4  44  ? 130.759 128.533 117.522 1.00 84.34  ? 44  MET D N     1 
ATOM   8539  C  CA    . MET D 4  44  ? 131.757 128.116 118.500 1.00 84.34  ? 44  MET D CA    1 
ATOM   8540  C  C     . MET D 4  44  ? 131.173 127.134 119.505 1.00 84.34  ? 44  MET D C     1 
ATOM   8541  O  O     . MET D 4  44  ? 131.848 126.183 119.915 1.00 84.34  ? 44  MET D O     1 
ATOM   8542  C  CB    . MET D 4  44  ? 132.330 129.333 119.215 1.00 84.34  ? 44  MET D CB    1 
ATOM   8543  C  CG    . MET D 4  44  ? 133.579 129.038 119.998 1.00 84.34  ? 44  MET D CG    1 
ATOM   8544  S  SD    . MET D 4  44  ? 135.005 128.764 118.950 1.00 84.34  ? 44  MET D SD    1 
ATOM   8545  C  CE    . MET D 4  44  ? 136.271 128.637 120.200 1.00 84.34  ? 44  MET D CE    1 
ATOM   8546  N  N     . THR D 4  45  ? 129.919 127.352 119.918 1.00 85.31  ? 45  THR D N     1 
ATOM   8547  C  CA    . THR D 4  45  ? 129.236 126.413 120.804 1.00 85.31  ? 45  THR D CA    1 
ATOM   8548  C  C     . THR D 4  45  ? 129.177 125.023 120.185 1.00 85.31  ? 45  THR D C     1 
ATOM   8549  O  O     . THR D 4  45  ? 129.554 124.027 120.816 1.00 85.31  ? 45  THR D O     1 
ATOM   8550  C  CB    . THR D 4  45  ? 127.826 126.919 121.110 1.00 85.31  ? 45  THR D CB    1 
ATOM   8551  O  OG1   . THR D 4  45  ? 127.895 128.020 122.016 1.00 85.31  ? 45  THR D OG1   1 
ATOM   8552  C  CG2   . THR D 4  45  ? 126.987 125.830 121.729 1.00 85.31  ? 45  THR D CG2   1 
ATOM   8553  N  N     . LEU D 4  46  ? 128.739 124.952 118.925 1.00 85.40  ? 46  LEU D N     1 
ATOM   8554  C  CA    . LEU D 4  46  ? 128.634 123.665 118.243 1.00 85.40  ? 46  LEU D CA    1 
ATOM   8555  C  C     . LEU D 4  46  ? 129.997 123.002 118.078 1.00 85.40  ? 46  LEU D C     1 
ATOM   8556  O  O     . LEU D 4  46  ? 130.136 121.789 118.271 1.00 85.40  ? 46  LEU D O     1 
ATOM   8557  C  CB    . LEU D 4  46  ? 127.968 123.848 116.885 1.00 85.40  ? 46  LEU D CB    1 
ATOM   8558  C  CG    . LEU D 4  46  ? 126.473 124.119 116.917 1.00 85.40  ? 46  LEU D CG    1 
ATOM   8559  C  CD1   . LEU D 4  46  ? 125.918 124.069 115.513 1.00 85.40  ? 46  LEU D CD1   1 
ATOM   8560  C  CD2   . LEU D 4  46  ? 125.782 123.115 117.801 1.00 85.40  ? 46  LEU D CD2   1 
ATOM   8561  N  N     . ALA D 4  47  ? 131.024 123.787 117.747 1.00 85.37  ? 47  ALA D N     1 
ATOM   8562  C  CA    . ALA D 4  47  ? 132.335 123.203 117.491 1.00 85.37  ? 47  ALA D CA    1 
ATOM   8563  C  C     . ALA D 4  47  ? 132.973 122.681 118.773 1.00 85.37  ? 47  ALA D C     1 
ATOM   8564  O  O     . ALA D 4  47  ? 133.587 121.608 118.776 1.00 85.37  ? 47  ALA D O     1 
ATOM   8565  C  CB    . ALA D 4  47  ? 133.243 124.225 116.815 1.00 85.37  ? 47  ALA D CB    1 
ATOM   8566  N  N     . VAL D 4  48  ? 132.821 123.411 119.881 1.00 85.30  ? 48  VAL D N     1 
ATOM   8567  C  CA    . VAL D 4  48  ? 133.385 122.947 121.148 1.00 85.30  ? 48  VAL D CA    1 
ATOM   8568  C  C     . VAL D 4  48  ? 132.628 121.722 121.648 1.00 85.30  ? 48  VAL D C     1 
ATOM   8569  O  O     . VAL D 4  48  ? 133.225 120.780 122.181 1.00 85.30  ? 48  VAL D O     1 
ATOM   8570  C  CB    . VAL D 4  48  ? 133.392 124.082 122.185 1.00 85.30  ? 48  VAL D CB    1 
ATOM   8571  C  CG1   . VAL D 4  48  ? 133.743 123.560 123.554 1.00 85.30  ? 48  VAL D CG1   1 
ATOM   8572  C  CG2   . VAL D 4  48  ? 134.390 125.129 121.779 1.00 85.30  ? 48  VAL D CG2   1 
ATOM   8573  N  N     . MET D 4  49  ? 131.310 121.690 121.428 1.00 87.03  ? 49  MET D N     1 
ATOM   8574  C  CA    . MET D 4  49  ? 130.516 120.516 121.775 1.00 87.03  ? 49  MET D CA    1 
ATOM   8575  C  C     . MET D 4  49  ? 130.984 119.281 121.010 1.00 87.03  ? 49  MET D C     1 
ATOM   8576  O  O     . MET D 4  49  ? 131.207 118.214 121.595 1.00 87.03  ? 49  MET D O     1 
ATOM   8577  C  CB    . MET D 4  49  ? 129.047 120.815 121.490 1.00 87.03  ? 49  MET D CB    1 
ATOM   8578  C  CG    . MET D 4  49  ? 128.127 119.644 121.620 1.00 87.03  ? 49  MET D CG    1 
ATOM   8579  S  SD    . MET D 4  49  ? 126.420 120.123 121.304 1.00 87.03  ? 49  MET D SD    1 
ATOM   8580  C  CE    . MET D 4  49  ? 126.218 121.440 122.493 1.00 87.03  ? 49  MET D CE    1 
ATOM   8581  N  N     . PHE D 4  50  ? 131.187 119.438 119.700 1.00 88.26  ? 50  PHE D N     1 
ATOM   8582  C  CA    . PHE D 4  50  ? 131.621 118.338 118.839 1.00 88.26  ? 50  PHE D CA    1 
ATOM   8583  C  C     . PHE D 4  50  ? 133.005 117.831 119.231 1.00 88.26  ? 50  PHE D C     1 
ATOM   8584  O  O     . PHE D 4  50  ? 133.217 116.617 119.378 1.00 88.26  ? 50  PHE D O     1 
ATOM   8585  C  CB    . PHE D 4  50  ? 131.595 118.827 117.390 1.00 88.26  ? 50  PHE D CB    1 
ATOM   8586  C  CG    . PHE D 4  50  ? 132.119 117.852 116.379 1.00 88.26  ? 50  PHE D CG    1 
ATOM   8587  C  CD1   . PHE D 4  50  ? 133.421 117.941 115.916 1.00 88.26  ? 50  PHE D CD1   1 
ATOM   8588  C  CD2   . PHE D 4  50  ? 131.292 116.889 115.836 1.00 88.26  ? 50  PHE D CD2   1 
ATOM   8589  C  CE1   . PHE D 4  50  ? 133.901 117.063 114.960 1.00 88.26  ? 50  PHE D CE1   1 
ATOM   8590  C  CE2   . PHE D 4  50  ? 131.768 116.007 114.876 1.00 88.26  ? 50  PHE D CE2   1 
ATOM   8591  C  CZ    . PHE D 4  50  ? 133.075 116.101 114.438 1.00 88.26  ? 50  PHE D CZ    1 
ATOM   8592  N  N     . VAL D 4  51  ? 133.956 118.754 119.421 1.00 83.88  ? 51  VAL D N     1 
ATOM   8593  C  CA    . VAL D 4  51  ? 135.330 118.376 119.748 1.00 83.88  ? 51  VAL D CA    1 
ATOM   8594  C  C     . VAL D 4  51  ? 135.395 117.711 121.116 1.00 83.88  ? 51  VAL D C     1 
ATOM   8595  O  O     . VAL D 4  51  ? 136.069 116.690 121.290 1.00 83.88  ? 51  VAL D O     1 
ATOM   8596  C  CB    . VAL D 4  51  ? 136.254 119.604 119.674 1.00 83.88  ? 51  VAL D CB    1 
ATOM   8597  C  CG1   . VAL D 4  51  ? 137.608 119.291 120.244 1.00 83.88  ? 51  VAL D CG1   1 
ATOM   8598  C  CG2   . VAL D 4  51  ? 136.401 120.051 118.250 1.00 83.88  ? 51  VAL D CG2   1 
ATOM   8599  N  N     . THR D 4  52  ? 134.656 118.249 122.095 1.00 86.75  ? 52  THR D N     1 
ATOM   8600  C  CA    . THR D 4  52  ? 134.673 117.682 123.439 1.00 86.75  ? 52  THR D CA    1 
ATOM   8601  C  C     . THR D 4  52  ? 134.070 116.287 123.463 1.00 86.75  ? 52  THR D C     1 
ATOM   8602  O  O     . THR D 4  52  ? 134.635 115.374 124.080 1.00 86.75  ? 52  THR D O     1 
ATOM   8603  C  CB    . THR D 4  52  ? 133.917 118.589 124.402 1.00 86.75  ? 52  THR D CB    1 
ATOM   8604  O  OG1   . THR D 4  52  ? 134.190 119.955 124.087 1.00 86.75  ? 52  THR D OG1   1 
ATOM   8605  C  CG2   . THR D 4  52  ? 134.354 118.323 125.816 1.00 86.75  ? 52  THR D CG2   1 
ATOM   8606  N  N     . ALA D 4  53  ? 132.945 116.090 122.770 1.00 87.90  ? 53  ALA D N     1 
ATOM   8607  C  CA    . ALA D 4  53  ? 132.304 114.781 122.763 1.00 87.90  ? 53  ALA D CA    1 
ATOM   8608  C  C     . ALA D 4  53  ? 133.179 113.733 122.091 1.00 87.90  ? 53  ALA D C     1 
ATOM   8609  O  O     . ALA D 4  53  ? 133.415 112.658 122.656 1.00 87.90  ? 53  ALA D O     1 
ATOM   8610  C  CB    . ALA D 4  53  ? 130.948 114.869 122.073 1.00 87.90  ? 53  ALA D CB    1 
ATOM   8611  N  N     . LEU D 4  54  ? 133.696 114.031 120.894 1.00 86.84  ? 54  LEU D N     1 
ATOM   8612  C  CA    . LEU D 4  54  ? 134.468 113.012 120.188 1.00 86.84  ? 54  LEU D CA    1 
ATOM   8613  C  C     . LEU D 4  54  ? 135.826 112.775 120.841 1.00 86.84  ? 54  LEU D C     1 
ATOM   8614  O  O     . LEU D 4  54  ? 136.329 111.643 120.839 1.00 86.84  ? 54  LEU D O     1 
ATOM   8615  C  CB    . LEU D 4  54  ? 134.630 113.393 118.724 1.00 86.84  ? 54  LEU D CB    1 
ATOM   8616  C  CG    . LEU D 4  54  ? 133.460 112.932 117.865 1.00 86.84  ? 54  LEU D CG    1 
ATOM   8617  C  CD1   . LEU D 4  54  ? 133.743 113.205 116.415 1.00 86.84  ? 54  LEU D CD1   1 
ATOM   8618  C  CD2   . LEU D 4  54  ? 133.191 111.462 118.080 1.00 86.84  ? 54  LEU D CD2   1 
ATOM   8619  N  N     . SER D 4  55  ? 136.417 113.810 121.442 1.00 87.06  ? 55  SER D N     1 
ATOM   8620  C  CA    . SER D 4  55  ? 137.666 113.622 122.164 1.00 87.06  ? 55  SER D CA    1 
ATOM   8621  C  C     . SER D 4  55  ? 137.475 112.744 123.389 1.00 87.06  ? 55  SER D C     1 
ATOM   8622  O  O     . SER D 4  55  ? 138.284 111.842 123.638 1.00 87.06  ? 55  SER D O     1 
ATOM   8623  C  CB    . SER D 4  55  ? 138.237 114.970 122.571 1.00 87.06  ? 55  SER D CB    1 
ATOM   8624  O  OG    . SER D 4  55  ? 139.353 114.781 123.412 1.00 87.06  ? 55  SER D OG    1 
ATOM   8625  N  N     . ASN D 4  56  ? 136.419 112.995 124.174 1.00 91.62  ? 56  ASN D N     1 
ATOM   8626  C  CA    . ASN D 4  56  ? 136.146 112.141 125.323 1.00 91.62  ? 56  ASN D CA    1 
ATOM   8627  C  C     . ASN D 4  56  ? 135.872 110.712 124.895 1.00 91.62  ? 56  ASN D C     1 
ATOM   8628  O  O     . ASN D 4  56  ? 136.347 109.775 125.544 1.00 91.62  ? 56  ASN D O     1 
ATOM   8629  C  CB    . ASN D 4  56  ? 134.965 112.680 126.123 1.00 91.62  ? 56  ASN D CB    1 
ATOM   8630  C  CG    . ASN D 4  56  ? 135.334 113.867 126.970 1.00 91.62  ? 56  ASN D CG    1 
ATOM   8631  O  OD1   . ASN D 4  56  ? 136.338 114.527 126.727 1.00 91.62  ? 56  ASN D OD1   1 
ATOM   8632  N  ND2   . ASN D 4  56  ? 134.521 114.147 127.974 1.00 91.62  ? 56  ASN D ND2   1 
ATOM   8633  N  N     . PHE D 4  57  ? 135.171 110.527 123.773 1.00 91.50  ? 57  PHE D N     1 
ATOM   8634  C  CA    . PHE D 4  57  ? 134.874 109.180 123.302 1.00 91.50  ? 57  PHE D CA    1 
ATOM   8635  C  C     . PHE D 4  57  ? 136.139 108.427 122.910 1.00 91.50  ? 57  PHE D C     1 
ATOM   8636  O  O     . PHE D 4  57  ? 136.315 107.268 123.299 1.00 91.50  ? 57  PHE D O     1 
ATOM   8637  C  CB    . PHE D 4  57  ? 133.904 109.248 122.132 1.00 91.50  ? 57  PHE D CB    1 
ATOM   8638  C  CG    . PHE D 4  57  ? 133.498 107.912 121.603 1.00 91.50  ? 57  PHE D CG    1 
ATOM   8639  C  CD1   . PHE D 4  57  ? 132.569 107.147 122.272 1.00 91.50  ? 57  PHE D CD1   1 
ATOM   8640  C  CD2   . PHE D 4  57  ? 134.026 107.433 120.423 1.00 91.50  ? 57  PHE D CD2   1 
ATOM   8641  C  CE1   . PHE D 4  57  ? 132.185 105.925 121.781 1.00 91.50  ? 57  PHE D CE1   1 
ATOM   8642  C  CE2   . PHE D 4  57  ? 133.648 106.214 119.930 1.00 91.50  ? 57  PHE D CE2   1 
ATOM   8643  C  CZ    . PHE D 4  57  ? 132.726 105.459 120.609 1.00 91.50  ? 57  PHE D CZ    1 
ATOM   8644  N  N     . PHE D 4  58  ? 137.052 109.070 122.178 1.00 90.55  ? 58  PHE D N     1 
ATOM   8645  C  CA    . PHE D 4  58  ? 138.256 108.353 121.757 1.00 90.55  ? 58  PHE D CA    1 
ATOM   8646  C  C     . PHE D 4  58  ? 139.209 108.089 122.919 1.00 90.55  ? 58  PHE D C     1 
ATOM   8647  O  O     . PHE D 4  58  ? 139.724 106.967 123.060 1.00 90.55  ? 58  PHE D O     1 
ATOM   8648  C  CB    . PHE D 4  58  ? 138.973 109.120 120.651 1.00 90.55  ? 58  PHE D CB    1 
ATOM   8649  C  CG    . PHE D 4  58  ? 138.273 109.061 119.333 1.00 90.55  ? 58  PHE D CG    1 
ATOM   8650  C  CD1   . PHE D 4  58  ? 137.740 107.874 118.877 1.00 90.55  ? 58  PHE D CD1   1 
ATOM   8651  C  CD2   . PHE D 4  58  ? 138.141 110.189 118.552 1.00 90.55  ? 58  PHE D CD2   1 
ATOM   8652  C  CE1   . PHE D 4  58  ? 137.090 107.814 117.667 1.00 90.55  ? 58  PHE D CE1   1 
ATOM   8653  C  CE2   . PHE D 4  58  ? 137.492 110.133 117.343 1.00 90.55  ? 58  PHE D CE2   1 
ATOM   8654  C  CZ    . PHE D 4  58  ? 136.966 108.944 116.901 1.00 90.55  ? 58  PHE D CZ    1 
ATOM   8655  N  N     . VAL D 4  59  ? 139.448 109.096 123.767 1.00 92.70  ? 59  VAL D N     1 
ATOM   8656  C  CA    . VAL D 4  59  ? 140.370 108.901 124.881 1.00 92.70  ? 59  VAL D CA    1 
ATOM   8657  C  C     . VAL D 4  59  ? 139.790 107.923 125.898 1.00 92.70  ? 59  VAL D C     1 
ATOM   8658  O  O     . VAL D 4  59  ? 140.538 107.217 126.581 1.00 92.70  ? 59  VAL D O     1 
ATOM   8659  C  CB    . VAL D 4  59  ? 140.742 110.261 125.503 1.00 92.70  ? 59  VAL D CB    1 
ATOM   8660  C  CG1   . VAL D 4  59  ? 141.783 110.106 126.575 1.00 92.70  ? 59  VAL D CG1   1 
ATOM   8661  C  CG2   . VAL D 4  59  ? 141.305 111.164 124.444 1.00 92.70  ? 59  VAL D CG2   1 
ATOM   8662  N  N     . SER D 4  60  ? 138.466 107.792 125.974 1.00 97.41  ? 60  SER D N     1 
ATOM   8663  C  CA    . SER D 4  60  ? 137.918 106.724 126.793 1.00 97.41  ? 60  SER D CA    1 
ATOM   8664  C  C     . SER D 4  60  ? 137.965 105.374 126.102 1.00 97.41  ? 60  SER D C     1 
ATOM   8665  O  O     . SER D 4  60  ? 137.993 104.350 126.790 1.00 97.41  ? 60  SER D O     1 
ATOM   8666  C  CB    . SER D 4  60  ? 136.478 107.035 127.184 1.00 97.41  ? 60  SER D CB    1 
ATOM   8667  O  OG    . SER D 4  60  ? 136.422 108.171 128.018 1.00 97.41  ? 60  SER D OG    1 
ATOM   8668  N  N     . LEU D 4  61  ? 137.951 105.340 124.769 1.00 96.32  ? 61  LEU D N     1 
ATOM   8669  C  CA    . LEU D 4  61  ? 138.116 104.066 124.081 1.00 96.32  ? 61  LEU D CA    1 
ATOM   8670  C  C     . LEU D 4  61  ? 139.493 103.467 124.321 1.00 96.32  ? 61  LEU D C     1 
ATOM   8671  O  O     . LEU D 4  61  ? 139.602 102.263 124.571 1.00 96.32  ? 61  LEU D O     1 
ATOM   8672  C  CB    . LEU D 4  61  ? 137.879 104.225 122.582 1.00 96.32  ? 61  LEU D CB    1 
ATOM   8673  C  CG    . LEU D 4  61  ? 136.496 103.846 122.066 1.00 96.32  ? 61  LEU D CG    1 
ATOM   8674  C  CD1   . LEU D 4  61  ? 136.449 103.968 120.559 1.00 96.32  ? 61  LEU D CD1   1 
ATOM   8675  C  CD2   . LEU D 4  61  ? 136.150 102.441 122.497 1.00 96.32  ? 61  LEU D CD2   1 
ATOM   8676  N  N     . ILE D 4  62  ? 140.550 104.276 124.269 1.00 96.58  ? 62  ILE D N     1 
ATOM   8677  C  CA    . ILE D 4  62  ? 141.884 103.693 124.403 1.00 96.58  ? 62  ILE D CA    1 
ATOM   8678  C  C     . ILE D 4  62  ? 142.479 103.964 125.780 1.00 96.58  ? 62  ILE D C     1 
ATOM   8679  O  O     . ILE D 4  62  ? 143.703 103.966 125.946 1.00 96.58  ? 62  ILE D O     1 
ATOM   8680  C  CB    . ILE D 4  62  ? 142.826 104.187 123.293 1.00 96.58  ? 62  ILE D CB    1 
ATOM   8681  C  CG1   . ILE D 4  62  ? 143.011 105.699 123.351 1.00 96.58  ? 62  ILE D CG1   1 
ATOM   8682  C  CG2   . ILE D 4  62  ? 142.288 103.791 121.945 1.00 96.58  ? 62  ILE D CG2   1 
ATOM   8683  C  CD1   . ILE D 4  62  ? 144.157 106.179 122.510 1.00 96.58  ? 62  ILE D CD1   1 
ATOM   8684  N  N     . ARG D 4  63  ? 141.622 104.147 126.787 1.00 101.62 ? 63  ARG D N     1 
ATOM   8685  C  CA    . ARG D 4  63  ? 142.078 104.598 128.099 1.00 101.62 ? 63  ARG D CA    1 
ATOM   8686  C  C     . ARG D 4  63  ? 142.889 103.557 128.860 1.00 101.62 ? 63  ARG D C     1 
ATOM   8687  O  O     . ARG D 4  63  ? 143.524 103.906 129.858 1.00 101.62 ? 63  ARG D O     1 
ATOM   8688  C  CB    . ARG D 4  63  ? 140.886 105.009 128.956 1.00 101.62 ? 63  ARG D CB    1 
ATOM   8689  C  CG    . ARG D 4  63  ? 140.172 103.850 129.615 1.00 101.62 ? 63  ARG D CG    1 
ATOM   8690  C  CD    . ARG D 4  63  ? 138.761 104.221 129.987 1.00 101.62 ? 63  ARG D CD    1 
ATOM   8691  N  NE    . ARG D 4  63  ? 138.131 103.202 130.813 1.00 101.62 ? 63  ARG D NE    1 
ATOM   8692  C  CZ    . ARG D 4  63  ? 137.540 102.115 130.333 1.00 101.62 ? 63  ARG D CZ    1 
ATOM   8693  N  NH1   . ARG D 4  63  ? 137.495 101.906 129.028 1.00 101.62 ? 63  ARG D NH1   1 
ATOM   8694  N  NH2   . ARG D 4  63  ? 136.990 101.239 131.159 1.00 101.62 ? 63  ARG D NH2   1 
ATOM   8695  N  N     . ASN D 4  64  ? 142.875 102.296 128.440 1.00 109.05 ? 64  ASN D N     1 
ATOM   8696  C  CA    . ASN D 4  64  ? 143.634 101.269 129.139 1.00 109.05 ? 64  ASN D CA    1 
ATOM   8697  C  C     . ASN D 4  64  ? 145.079 101.177 128.680 1.00 109.05 ? 64  ASN D C     1 
ATOM   8698  O  O     . ASN D 4  64  ? 145.939 100.784 129.473 1.00 109.05 ? 64  ASN D O     1 
ATOM   8699  C  CB    . ASN D 4  64  ? 142.977 99.898  128.962 1.00 109.05 ? 64  ASN D CB    1 
ATOM   8700  C  CG    . ASN D 4  64  ? 141.826 99.679  129.907 1.00 109.05 ? 64  ASN D CG    1 
ATOM   8701  O  OD1   . ASN D 4  64  ? 141.866 100.103 131.058 1.00 109.05 ? 64  ASN D OD1   1 
ATOM   8702  N  ND2   . ASN D 4  64  ? 140.793 99.000  129.431 1.00 109.05 ? 64  ASN D ND2   1 
ATOM   8703  N  N     . HIS D 4  65  ? 145.367 101.531 127.428 1.00 111.33 ? 65  HIS D N     1 
ATOM   8704  C  CA    . HIS D 4  65  ? 146.687 101.331 126.849 1.00 111.33 ? 65  HIS D CA    1 
ATOM   8705  C  C     . HIS D 4  65  ? 147.492 102.616 126.764 1.00 111.33 ? 65  HIS D C     1 
ATOM   8706  O  O     . HIS D 4  65  ? 148.619 102.595 126.262 1.00 111.33 ? 65  HIS D O     1 
ATOM   8707  C  CB    . HIS D 4  65  ? 146.557 100.699 125.463 1.00 111.33 ? 65  HIS D CB    1 
ATOM   8708  C  CG    . HIS D 4  65  ? 145.668 99.499  125.437 1.00 111.33 ? 65  HIS D CG    1 
ATOM   8709  N  ND1   . HIS D 4  65  ? 144.555 99.414  124.630 1.00 111.33 ? 65  HIS D ND1   1 
ATOM   8710  C  CD2   . HIS D 4  65  ? 145.719 98.338  126.131 1.00 111.33 ? 65  HIS D CD2   1 
ATOM   8711  C  CE1   . HIS D 4  65  ? 143.961 98.251  124.824 1.00 111.33 ? 65  HIS D CE1   1 
ATOM   8712  N  NE2   . HIS D 4  65  ? 144.648 97.578  125.729 1.00 111.33 ? 65  HIS D NE2   1 
ATOM   8713  N  N     . ILE D 4  66  ? 146.950 103.729 127.232 1.00 111.79 ? 66  ILE D N     1 
ATOM   8714  C  CA    . ILE D 4  66  ? 147.711 104.980 127.221 1.00 111.79 ? 66  ILE D CA    1 
ATOM   8715  C  C     . ILE D 4  66  ? 148.750 104.945 128.338 1.00 111.79 ? 66  ILE D C     1 
ATOM   8716  O  O     . ILE D 4  66  ? 148.422 104.585 129.483 1.00 111.79 ? 66  ILE D O     1 
ATOM   8717  C  CB    . ILE D 4  66  ? 146.764 106.182 127.348 1.00 111.79 ? 66  ILE D CB    1 
ATOM   8718  C  CG1   . ILE D 4  66  ? 147.528 107.500 127.340 1.00 111.79 ? 66  ILE D CG1   1 
ATOM   8719  C  CG2   . ILE D 4  66  ? 145.824 106.063 128.540 1.00 111.79 ? 66  ILE D CG2   1 
ATOM   8720  C  CD1   . ILE D 4  66  ? 146.631 108.684 127.156 1.00 111.79 ? 66  ILE D CD1   1 
ATOM   8721  N  N     . PRO D 4  67  ? 150.015 105.236 128.052 1.00 116.02 ? 67  PRO D N     1 
ATOM   8722  C  CA    . PRO D 4  67  ? 151.050 105.092 129.078 1.00 116.02 ? 67  PRO D CA    1 
ATOM   8723  C  C     . PRO D 4  67  ? 151.114 106.308 129.984 1.00 116.02 ? 67  PRO D C     1 
ATOM   8724  O  O     . PRO D 4  67  ? 150.544 107.359 129.688 1.00 116.02 ? 67  PRO D O     1 
ATOM   8725  C  CB    . PRO D 4  67  ? 152.332 104.939 128.261 1.00 116.02 ? 67  PRO D CB    1 
ATOM   8726  C  CG    . PRO D 4  67  ? 152.053 105.696 127.034 1.00 116.02 ? 67  PRO D CG    1 
ATOM   8727  C  CD    . PRO D 4  67  ? 150.590 105.568 126.740 1.00 116.02 ? 67  PRO D CD    1 
ATOM   8728  N  N     . ASN D 4  68  ? 151.820 106.150 131.101 1.00 115.09 ? 68  ASN D N     1 
ATOM   8729  C  CA    . ASN D 4  68  ? 151.958 107.229 132.067 1.00 115.09 ? 68  ASN D CA    1 
ATOM   8730  C  C     . ASN D 4  68  ? 152.893 108.325 131.570 1.00 115.09 ? 68  ASN D C     1 
ATOM   8731  O  O     . ASN D 4  68  ? 152.828 109.454 132.061 1.00 115.09 ? 68  ASN D O     1 
ATOM   8732  C  CB    . ASN D 4  68  ? 152.469 106.653 133.390 1.00 115.09 ? 68  ASN D CB    1 
ATOM   8733  C  CG    . ASN D 4  68  ? 152.089 107.491 134.596 1.00 115.09 ? 68  ASN D CG    1 
ATOM   8734  O  OD1   . ASN D 4  68  ? 151.765 108.670 134.487 1.00 115.09 ? 68  ASN D OD1   1 
ATOM   8735  N  ND2   . ASN D 4  68  ? 152.134 106.873 135.769 1.00 115.09 ? 68  ASN D ND2   1 
ATOM   8736  N  N     . SER D 4  69  ? 153.751 108.026 130.596 1.00 114.09 ? 69  SER D N     1 
ATOM   8737  C  CA    . SER D 4  69  ? 154.781 108.982 130.207 1.00 114.09 ? 69  SER D CA    1 
ATOM   8738  C  C     . SER D 4  69  ? 154.248 110.062 129.273 1.00 114.09 ? 69  SER D C     1 
ATOM   8739  O  O     . SER D 4  69  ? 154.483 111.253 129.503 1.00 114.09 ? 69  SER D O     1 
ATOM   8740  C  CB    . SER D 4  69  ? 155.948 108.251 129.547 1.00 114.09 ? 69  SER D CB    1 
ATOM   8741  O  OG    . SER D 4  69  ? 156.568 107.354 130.450 1.00 114.09 ? 69  SER D OG    1 
ATOM   8742  N  N     . VAL D 4  70  ? 153.534 109.674 128.221 1.00 107.25 ? 70  VAL D N     1 
ATOM   8743  C  CA    . VAL D 4  70  ? 153.183 110.582 127.138 1.00 107.25 ? 70  VAL D CA    1 
ATOM   8744  C  C     . VAL D 4  70  ? 151.670 110.750 127.000 1.00 107.25 ? 70  VAL D C     1 
ATOM   8745  O  O     . VAL D 4  70  ? 151.158 110.925 125.888 1.00 107.25 ? 70  VAL D O     1 
ATOM   8746  C  CB    . VAL D 4  70  ? 153.826 110.124 125.816 1.00 107.25 ? 70  VAL D CB    1 
ATOM   8747  C  CG1   . VAL D 4  70  ? 155.324 110.201 125.924 1.00 107.25 ? 70  VAL D CG1   1 
ATOM   8748  C  CG2   . VAL D 4  70  ? 153.425 108.701 125.495 1.00 107.25 ? 70  VAL D CG2   1 
ATOM   8749  N  N     . ARG D 4  71  ? 150.944 110.707 128.123 1.00 105.02 ? 71  ARG D N     1 
ATOM   8750  C  CA    . ARG D 4  71  ? 149.494 110.868 128.080 1.00 105.02 ? 71  ARG D CA    1 
ATOM   8751  C  C     . ARG D 4  71  ? 149.101 112.245 127.556 1.00 105.02 ? 71  ARG D C     1 
ATOM   8752  O  O     . ARG D 4  71  ? 148.114 112.379 126.823 1.00 105.02 ? 71  ARG D O     1 
ATOM   8753  C  CB    . ARG D 4  71  ? 148.894 110.626 129.466 1.00 105.02 ? 71  ARG D CB    1 
ATOM   8754  C  CG    . ARG D 4  71  ? 149.514 111.462 130.574 1.00 105.02 ? 71  ARG D CG    1 
ATOM   8755  C  CD    . ARG D 4  71  ? 148.671 111.442 131.833 1.00 105.02 ? 71  ARG D CD    1 
ATOM   8756  N  NE    . ARG D 4  71  ? 148.553 110.096 132.374 1.00 105.02 ? 71  ARG D NE    1 
ATOM   8757  C  CZ    . ARG D 4  71  ? 147.453 109.614 132.937 1.00 105.02 ? 71  ARG D CZ    1 
ATOM   8758  N  NH1   . ARG D 4  71  ? 146.370 110.371 133.032 1.00 105.02 ? 71  ARG D NH1   1 
ATOM   8759  N  NH2   . ARG D 4  71  ? 147.435 108.374 133.404 1.00 105.02 ? 71  ARG D NH2   1 
ATOM   8760  N  N     . ILE D 4  72  ? 149.892 113.270 127.877 1.00 97.10  ? 72  ILE D N     1 
ATOM   8761  C  CA    . ILE D 4  72  ? 149.600 114.615 127.394 1.00 97.10  ? 72  ILE D CA    1 
ATOM   8762  C  C     . ILE D 4  72  ? 149.799 114.687 125.886 1.00 97.10  ? 72  ILE D C     1 
ATOM   8763  O  O     . ILE D 4  72  ? 148.975 115.258 125.165 1.00 97.10  ? 72  ILE D O     1 
ATOM   8764  C  CB    . ILE D 4  72  ? 150.459 115.649 128.141 1.00 97.10  ? 72  ILE D CB    1 
ATOM   8765  C  CG1   . ILE D 4  72  ? 149.869 115.916 129.521 1.00 97.10  ? 72  ILE D CG1   1 
ATOM   8766  C  CG2   . ILE D 4  72  ? 150.554 116.947 127.373 1.00 97.10  ? 72  ILE D CG2   1 
ATOM   8767  C  CD1   . ILE D 4  72  ? 148.597 116.717 129.493 1.00 97.10  ? 72  ILE D CD1   1 
ATOM   8768  N  N     . ILE D 4  73  ? 150.871 114.069 125.384 1.00 97.82  ? 73  ILE D N     1 
ATOM   8769  C  CA    . ILE D 4  73  ? 151.137 114.080 123.946 1.00 97.82  ? 73  ILE D CA    1 
ATOM   8770  C  C     . ILE D 4  73  ? 150.036 113.342 123.194 1.00 97.82  ? 73  ILE D C     1 
ATOM   8771  O  O     . ILE D 4  73  ? 149.576 113.791 122.139 1.00 97.82  ? 73  ILE D O     1 
ATOM   8772  C  CB    . ILE D 4  73  ? 152.520 113.477 123.646 1.00 97.82  ? 73  ILE D CB    1 
ATOM   8773  C  CG1   . ILE D 4  73  ? 153.594 114.141 124.499 1.00 97.82  ? 73  ILE D CG1   1 
ATOM   8774  C  CG2   . ILE D 4  73  ? 152.861 113.627 122.181 1.00 97.82  ? 73  ILE D CG2   1 
ATOM   8775  C  CD1   . ILE D 4  73  ? 153.870 115.555 124.119 1.00 97.82  ? 73  ILE D CD1   1 
ATOM   8776  N  N     . VAL D 4  74  ? 149.555 112.230 123.756 1.00 94.97  ? 74  VAL D N     1 
ATOM   8777  C  CA    . VAL D 4  74  ? 148.517 111.450 123.080 1.00 94.97  ? 74  VAL D CA    1 
ATOM   8778  C  C     . VAL D 4  74  ? 147.189 112.206 123.073 1.00 94.97  ? 74  VAL D C     1 
ATOM   8779  O  O     . VAL D 4  74  ? 146.492 112.268 122.046 1.00 94.97  ? 74  VAL D O     1 
ATOM   8780  C  CB    . VAL D 4  74  ? 148.389 110.064 123.733 1.00 94.97  ? 74  VAL D CB    1 
ATOM   8781  C  CG1   . VAL D 4  74  ? 147.082 109.403 123.364 1.00 94.97  ? 74  VAL D CG1   1 
ATOM   8782  C  CG2   . VAL D 4  74  ? 149.543 109.191 123.307 1.00 94.97  ? 74  VAL D CG2   1 
ATOM   8783  N  N     . GLN D 4  75  ? 146.838 112.831 124.200 1.00 93.61  ? 75  GLN D N     1 
ATOM   8784  C  CA    . GLN D 4  75  ? 145.581 113.570 124.266 1.00 93.61  ? 75  GLN D CA    1 
ATOM   8785  C  C     . GLN D 4  75  ? 145.601 114.793 123.356 1.00 93.61  ? 75  GLN D C     1 
ATOM   8786  O  O     . GLN D 4  75  ? 144.613 115.079 122.667 1.00 93.61  ? 75  GLN D O     1 
ATOM   8787  C  CB    . GLN D 4  75  ? 145.285 113.972 125.705 1.00 93.61  ? 75  GLN D CB    1 
ATOM   8788  C  CG    . GLN D 4  75  ? 144.867 112.814 126.570 1.00 93.61  ? 75  GLN D CG    1 
ATOM   8789  C  CD    . GLN D 4  75  ? 145.004 113.118 128.036 1.00 93.61  ? 75  GLN D CD    1 
ATOM   8790  O  OE1   . GLN D 4  75  ? 145.198 114.266 128.422 1.00 93.61  ? 75  GLN D OE1   1 
ATOM   8791  N  NE2   . GLN D 4  75  ? 144.911 112.090 128.866 1.00 93.61  ? 75  GLN D NE2   1 
ATOM   8792  N  N     . MET D 4  76  ? 146.721 115.523 123.321 1.00 90.62  ? 76  MET D N     1 
ATOM   8793  C  CA    . MET D 4  76  ? 146.779 116.677 122.432 1.00 90.62  ? 76  MET D CA    1 
ATOM   8794  C  C     . MET D 4  76  ? 146.862 116.256 120.974 1.00 90.62  ? 76  MET D C     1 
ATOM   8795  O  O     . MET D 4  76  ? 146.387 116.988 120.108 1.00 90.62  ? 76  MET D O     1 
ATOM   8796  C  CB    . MET D 4  76  ? 147.948 117.595 122.777 1.00 90.62  ? 76  MET D CB    1 
ATOM   8797  C  CG    . MET D 4  76  ? 147.961 118.082 124.204 1.00 90.62  ? 76  MET D CG    1 
ATOM   8798  S  SD    . MET D 4  76  ? 146.359 118.601 124.809 1.00 90.62  ? 76  MET D SD    1 
ATOM   8799  C  CE    . MET D 4  76  ? 146.204 120.218 124.085 1.00 90.62  ? 76  MET D CE    1 
ATOM   8800  N  N     . ALA D 4  77  ? 147.398 115.067 120.681 1.00 88.41  ? 77  ALA D N     1 
ATOM   8801  C  CA    . ALA D 4  77  ? 147.366 114.567 119.311 1.00 88.41  ? 77  ALA D CA    1 
ATOM   8802  C  C     . ALA D 4  77  ? 145.938 114.296 118.857 1.00 88.41  ? 77  ALA D C     1 
ATOM   8803  O  O     . ALA D 4  77  ? 145.540 114.689 117.752 1.00 88.41  ? 77  ALA D O     1 
ATOM   8804  C  CB    . ALA D 4  77  ? 148.215 113.306 119.194 1.00 88.41  ? 77  ALA D CB    1 
ATOM   8805  N  N     . ILE D 4  78  ? 145.140 113.654 119.714 1.00 86.80  ? 78  ILE D N     1 
ATOM   8806  C  CA    . ILE D 4  78  ? 143.754 113.345 119.351 1.00 86.80  ? 78  ILE D CA    1 
ATOM   8807  C  C     . ILE D 4  78  ? 142.932 114.625 119.205 1.00 86.80  ? 78  ILE D C     1 
ATOM   8808  O  O     . ILE D 4  78  ? 142.221 114.821 118.204 1.00 86.80  ? 78  ILE D O     1 
ATOM   8809  C  CB    . ILE D 4  78  ? 143.138 112.385 120.379 1.00 86.80  ? 78  ILE D CB    1 
ATOM   8810  C  CG1   . ILE D 4  78  ? 143.638 110.969 120.119 1.00 86.80  ? 78  ILE D CG1   1 
ATOM   8811  C  CG2   . ILE D 4  78  ? 141.633 112.425 120.317 1.00 86.80  ? 78  ILE D CG2   1 
ATOM   8812  C  CD1   . ILE D 4  78  ? 143.010 109.933 120.991 1.00 86.80  ? 78  ILE D CD1   1 
ATOM   8813  N  N     . ILE D 4  79  ? 143.039 115.528 120.186 1.00 83.42  ? 79  ILE D N     1 
ATOM   8814  C  CA    . ILE D 4  79  ? 142.282 116.777 120.132 1.00 83.42  ? 79  ILE D CA    1 
ATOM   8815  C  C     . ILE D 4  79  ? 142.733 117.631 118.954 1.00 83.42  ? 79  ILE D C     1 
ATOM   8816  O  O     . ILE D 4  79  ? 141.911 118.270 118.289 1.00 83.42  ? 79  ILE D O     1 
ATOM   8817  C  CB    . ILE D 4  79  ? 142.408 117.534 121.463 1.00 83.42  ? 79  ILE D CB    1 
ATOM   8818  C  CG1   . ILE D 4  79  ? 141.798 116.714 122.581 1.00 83.42  ? 79  ILE D CG1   1 
ATOM   8819  C  CG2   . ILE D 4  79  ? 141.680 118.847 121.407 1.00 83.42  ? 79  ILE D CG2   1 
ATOM   8820  C  CD1   . ILE D 4  79  ? 141.894 117.370 123.915 1.00 83.42  ? 79  ILE D CD1   1 
ATOM   8821  N  N     . ALA D 4  80  ? 144.026 117.606 118.628 1.00 83.56  ? 80  ALA D N     1 
ATOM   8822  C  CA    . ALA D 4  80  ? 144.524 118.449 117.556 1.00 83.56  ? 80  ALA D CA    1 
ATOM   8823  C  C     . ALA D 4  80  ? 144.111 117.917 116.196 1.00 83.56  ? 80  ALA D C     1 
ATOM   8824  O  O     . ALA D 4  80  ? 143.819 118.701 115.290 1.00 83.56  ? 80  ALA D O     1 
ATOM   8825  C  CB    . ALA D 4  80  ? 146.037 118.566 117.652 1.00 83.56  ? 80  ALA D CB    1 
ATOM   8826  N  N     . SER D 4  81  ? 144.047 116.595 116.037 1.00 83.83  ? 81  SER D N     1 
ATOM   8827  C  CA    . SER D 4  81  ? 143.536 116.043 114.787 1.00 83.83  ? 81  SER D CA    1 
ATOM   8828  C  C     . SER D 4  81  ? 142.063 116.386 114.594 1.00 83.83  ? 81  SER D C     1 
ATOM   8829  O  O     . SER D 4  81  ? 141.639 116.773 113.493 1.00 83.83  ? 81  SER D O     1 
ATOM   8830  C  CB    . SER D 4  81  ? 143.738 114.535 114.764 1.00 83.83  ? 81  SER D CB    1 
ATOM   8831  O  OG    . SER D 4  81  ? 142.823 113.939 113.869 1.00 83.83  ? 81  SER D OG    1 
ATOM   8832  N  N     . LEU D 4  82  ? 141.270 116.272 115.667 1.00 83.34  ? 82  LEU D N     1 
ATOM   8833  C  CA    . LEU D 4  82  ? 139.859 116.645 115.581 1.00 83.34  ? 82  LEU D CA    1 
ATOM   8834  C  C     . LEU D 4  82  ? 139.682 118.120 115.240 1.00 83.34  ? 82  LEU D C     1 
ATOM   8835  O  O     . LEU D 4  82  ? 138.846 118.472 114.400 1.00 83.34  ? 82  LEU D O     1 
ATOM   8836  C  CB    . LEU D 4  82  ? 139.138 116.318 116.886 1.00 83.34  ? 82  LEU D CB    1 
ATOM   8837  C  CG    . LEU D 4  82  ? 138.460 114.961 117.012 1.00 83.34  ? 82  LEU D CG    1 
ATOM   8838  C  CD1   . LEU D 4  82  ? 137.371 114.872 115.977 1.00 83.34  ? 82  LEU D CD1   1 
ATOM   8839  C  CD2   . LEU D 4  82  ? 139.419 113.810 116.859 1.00 83.34  ? 82  LEU D CD2   1 
ATOM   8840  N  N     . VAL D 4  83  ? 140.474 118.995 115.860 1.00 83.31  ? 83  VAL D N     1 
ATOM   8841  C  CA    . VAL D 4  83  ? 140.309 120.423 115.618 1.00 83.31  ? 83  VAL D CA    1 
ATOM   8842  C  C     . VAL D 4  83  ? 140.802 120.805 114.226 1.00 83.31  ? 83  VAL D C     1 
ATOM   8843  O  O     . VAL D 4  83  ? 140.233 121.697 113.591 1.00 83.31  ? 83  VAL D O     1 
ATOM   8844  C  CB    . VAL D 4  83  ? 141.000 121.223 116.736 1.00 83.31  ? 83  VAL D CB    1 
ATOM   8845  C  CG1   . VAL D 4  83  ? 141.061 122.696 116.417 1.00 83.31  ? 83  VAL D CG1   1 
ATOM   8846  C  CG2   . VAL D 4  83  ? 140.247 121.031 118.024 1.00 83.31  ? 83  VAL D CG2   1 
ATOM   8847  N  N     . ILE D 4  84  ? 141.810 120.110 113.692 1.00 84.45  ? 84  ILE D N     1 
ATOM   8848  C  CA    . ILE D 4  84  ? 142.238 120.393 112.324 1.00 84.45  ? 84  ILE D CA    1 
ATOM   8849  C  C     . ILE D 4  84  ? 141.161 119.979 111.324 1.00 84.45  ? 84  ILE D C     1 
ATOM   8850  O  O     . ILE D 4  84  ? 140.896 120.696 110.351 1.00 84.45  ? 84  ILE D O     1 
ATOM   8851  C  CB    . ILE D 4  84  ? 143.589 119.716 112.035 1.00 84.45  ? 84  ILE D CB    1 
ATOM   8852  C  CG1   . ILE D 4  84  ? 144.710 120.454 112.747 1.00 84.45  ? 84  ILE D CG1   1 
ATOM   8853  C  CG2   . ILE D 4  84  ? 143.902 119.715 110.566 1.00 84.45  ? 84  ILE D CG2   1 
ATOM   8854  C  CD1   . ILE D 4  84  ? 145.985 119.679 112.783 1.00 84.45  ? 84  ILE D CD1   1 
ATOM   8855  N  N     . VAL D 4  85  ? 140.486 118.850 111.567 1.00 85.55  ? 85  VAL D N     1 
ATOM   8856  C  CA    . VAL D 4  85  ? 139.389 118.460 110.677 1.00 85.55  ? 85  VAL D CA    1 
ATOM   8857  C  C     . VAL D 4  85  ? 138.231 119.454 110.764 1.00 85.55  ? 85  VAL D C     1 
ATOM   8858  O  O     . VAL D 4  85  ? 137.658 119.857 109.738 1.00 85.55  ? 85  VAL D O     1 
ATOM   8859  C  CB    . VAL D 4  85  ? 138.935 117.026 110.988 1.00 85.55  ? 85  VAL D CB    1 
ATOM   8860  C  CG1   . VAL D 4  85  ? 137.675 116.688 110.233 1.00 85.55  ? 85  VAL D CG1   1 
ATOM   8861  C  CG2   . VAL D 4  85  ? 140.021 116.058 110.613 1.00 85.55  ? 85  VAL D CG2   1 
ATOM   8862  N  N     . VAL D 4  86  ? 137.885 119.880 111.984 1.00 85.63  ? 86  VAL D N     1 
ATOM   8863  C  CA    . VAL D 4  86  ? 136.837 120.885 112.175 1.00 85.63  ? 86  VAL D CA    1 
ATOM   8864  C  C     . VAL D 4  86  ? 137.197 122.184 111.463 1.00 85.63  ? 86  VAL D C     1 
ATOM   8865  O  O     . VAL D 4  86  ? 136.349 122.819 110.826 1.00 85.63  ? 86  VAL D O     1 
ATOM   8866  C  CB    . VAL D 4  86  ? 136.598 121.114 113.678 1.00 85.63  ? 86  VAL D CB    1 
ATOM   8867  C  CG1   . VAL D 4  86  ? 135.782 122.357 113.919 1.00 85.63  ? 86  VAL D CG1   1 
ATOM   8868  C  CG2   . VAL D 4  86  ? 135.909 119.929 114.277 1.00 85.63  ? 86  VAL D CG2   1 
ATOM   8869  N  N     . ASP D 4  87  ? 138.470 122.571 111.525 1.00 88.80  ? 87  ASP D N     1 
ATOM   8870  C  CA    . ASP D 4  87  ? 138.924 123.802 110.893 1.00 88.80  ? 87  ASP D CA    1 
ATOM   8871  C  C     . ASP D 4  87  ? 138.844 123.723 109.377 1.00 88.80  ? 87  ASP D C     1 
ATOM   8872  O  O     . ASP D 4  87  ? 138.452 124.699 108.728 1.00 88.80  ? 87  ASP D O     1 
ATOM   8873  C  CB    . ASP D 4  87  ? 140.349 124.104 111.339 1.00 88.80  ? 87  ASP D CB    1 
ATOM   8874  C  CG    . ASP D 4  87  ? 140.882 125.377 110.750 1.00 88.80  ? 87  ASP D CG    1 
ATOM   8875  O  OD1   . ASP D 4  87  ? 141.390 125.350 109.614 1.00 88.80  ? 87  ASP D OD1   1 
ATOM   8876  O  OD2   . ASP D 4  87  ? 140.789 126.414 111.423 1.00 88.80  ? 87  ASP D OD2   1 
ATOM   8877  N  N     . GLN D 4  88  ? 139.229 122.585 108.791 1.00 90.16  ? 88  GLN D N     1 
ATOM   8878  C  CA    . GLN D 4  88  ? 139.131 122.450 107.339 1.00 90.16  ? 88  GLN D CA    1 
ATOM   8879  C  C     . GLN D 4  88  ? 137.680 122.491 106.884 1.00 90.16  ? 88  GLN D C     1 
ATOM   8880  O  O     . GLN D 4  88  ? 137.358 123.125 105.871 1.00 90.16  ? 88  GLN D O     1 
ATOM   8881  C  CB    . GLN D 4  88  ? 139.791 121.159 106.867 1.00 90.16  ? 88  GLN D CB    1 
ATOM   8882  C  CG    . GLN D 4  88  ? 141.257 121.044 107.195 1.00 90.16  ? 88  GLN D CG    1 
ATOM   8883  C  CD    . GLN D 4  88  ? 142.085 122.111 106.546 1.00 90.16  ? 88  GLN D CD    1 
ATOM   8884  O  OE1   . GLN D 4  88  ? 142.272 122.113 105.335 1.00 90.16  ? 88  GLN D OE1   1 
ATOM   8885  N  NE2   . GLN D 4  88  ? 142.594 123.031 107.349 1.00 90.16  ? 88  GLN D NE2   1 
ATOM   8886  N  N     . ILE D 4  89  ? 136.782 121.866 107.648 1.00 89.41  ? 89  ILE D N     1 
ATOM   8887  C  CA    . ILE D 4  89  ? 135.371 121.867 107.270 1.00 89.41  ? 89  ILE D CA    1 
ATOM   8888  C  C     . ILE D 4  89  ? 134.772 123.269 107.393 1.00 89.41  ? 89  ILE D C     1 
ATOM   8889  O  O     . ILE D 4  89  ? 134.002 123.708 106.525 1.00 89.41  ? 89  ILE D O     1 
ATOM   8890  C  CB    . ILE D 4  89  ? 134.617 120.824 108.109 1.00 89.41  ? 89  ILE D CB    1 
ATOM   8891  C  CG1   . ILE D 4  89  ? 134.800 119.447 107.477 1.00 89.41  ? 89  ILE D CG1   1 
ATOM   8892  C  CG2   . ILE D 4  89  ? 133.152 121.164 108.237 1.00 89.41  ? 89  ILE D CG2   1 
ATOM   8893  C  CD1   . ILE D 4  89  ? 134.571 118.312 108.424 1.00 89.41  ? 89  ILE D CD1   1 
ATOM   8894  N  N     . LEU D 4  90  ? 135.147 124.007 108.445 1.00 92.59  ? 90  LEU D N     1 
ATOM   8895  C  CA    . LEU D 4  90  ? 134.689 125.387 108.597 1.00 92.59  ? 90  LEU D CA    1 
ATOM   8896  C  C     . LEU D 4  90  ? 135.204 126.278 107.478 1.00 92.59  ? 90  LEU D C     1 
ATOM   8897  O  O     . LEU D 4  90  ? 134.437 127.051 106.897 1.00 92.59  ? 90  LEU D O     1 
ATOM   8898  C  CB    . LEU D 4  90  ? 135.128 125.962 109.942 1.00 92.59  ? 90  LEU D CB    1 
ATOM   8899  C  CG    . LEU D 4  90  ? 134.287 125.706 111.183 1.00 92.59  ? 90  LEU D CG    1 
ATOM   8900  C  CD1   . LEU D 4  90  ? 134.639 126.722 112.243 1.00 92.59  ? 90  LEU D CD1   1 
ATOM   8901  C  CD2   . LEU D 4  90  ? 132.818 125.766 110.857 1.00 92.59  ? 90  LEU D CD2   1 
ATOM   8902  N  N     . LYS D 4  91  ? 136.497 126.196 107.165 1.00 95.21  ? 91  LYS D N     1 
ATOM   8903  C  CA    . LYS D 4  91  ? 137.053 127.000 106.087 1.00 95.21  ? 91  LYS D CA    1 
ATOM   8904  C  C     . LYS D 4  91  ? 136.501 126.622 104.723 1.00 95.21  ? 91  LYS D C     1 
ATOM   8905  O  O     . LYS D 4  91  ? 136.560 127.441 103.802 1.00 95.21  ? 91  LYS D O     1 
ATOM   8906  C  CB    . LYS D 4  91  ? 138.574 126.880 106.062 1.00 95.21  ? 91  LYS D CB    1 
ATOM   8907  C  CG    . LYS D 4  91  ? 139.298 127.892 106.919 1.00 95.21  ? 91  LYS D CG    1 
ATOM   8908  C  CD    . LYS D 4  91  ? 140.740 127.475 107.141 1.00 95.21  ? 91  LYS D CD    1 
ATOM   8909  C  CE    . LYS D 4  91  ? 141.490 127.361 105.831 1.00 95.21  ? 91  LYS D CE    1 
ATOM   8910  N  NZ    . LYS D 4  91  ? 142.854 126.813 106.037 1.00 95.21  ? 91  LYS D NZ    1 
ATOM   8911  N  N     . ALA D 4  92  ? 135.972 125.413 104.564 1.00 96.25  ? 92  ALA D N     1 
ATOM   8912  C  CA    . ALA D 4  92  ? 135.365 125.066 103.289 1.00 96.25  ? 92  ALA D CA    1 
ATOM   8913  C  C     . ALA D 4  92  ? 133.916 125.509 103.171 1.00 96.25  ? 92  ALA D C     1 
ATOM   8914  O  O     . ALA D 4  92  ? 133.538 126.058 102.133 1.00 96.25  ? 92  ALA D O     1 
ATOM   8915  C  CB    . ALA D 4  92  ? 135.448 123.559 103.052 1.00 96.25  ? 92  ALA D CB    1 
ATOM   8916  N  N     . TYR D 4  93  ? 133.087 125.296 104.197 1.00 96.48  ? 93  TYR D N     1 
ATOM   8917  C  CA    . TYR D 4  93  ? 131.655 125.555 104.054 1.00 96.48  ? 93  TYR D CA    1 
ATOM   8918  C  C     . TYR D 4  93  ? 131.110 126.715 104.877 1.00 96.48  ? 93  TYR D C     1 
ATOM   8919  O  O     . TYR D 4  93  ? 129.921 127.019 104.747 1.00 96.48  ? 93  TYR D O     1 
ATOM   8920  C  CB    . TYR D 4  93  ? 130.844 124.299 104.405 1.00 96.48  ? 93  TYR D CB    1 
ATOM   8921  C  CG    . TYR D 4  93  ? 131.231 123.079 103.605 1.00 96.48  ? 93  TYR D CG    1 
ATOM   8922  C  CD1   . TYR D 4  93  ? 130.779 122.902 102.309 1.00 96.48  ? 93  TYR D CD1   1 
ATOM   8923  C  CD2   . TYR D 4  93  ? 132.050 122.105 104.149 1.00 96.48  ? 93  TYR D CD2   1 
ATOM   8924  C  CE1   . TYR D 4  93  ? 131.131 121.790 101.582 1.00 96.48  ? 93  TYR D CE1   1 
ATOM   8925  C  CE2   . TYR D 4  93  ? 132.407 120.993 103.429 1.00 96.48  ? 93  TYR D CE2   1 
ATOM   8926  C  CZ    . TYR D 4  93  ? 131.947 120.840 102.148 1.00 96.48  ? 93  TYR D CZ    1 
ATOM   8927  O  OH    . TYR D 4  93  ? 132.307 119.726 101.433 1.00 96.48  ? 93  TYR D OH    1 
ATOM   8928  N  N     . LEU D 4  94  ? 131.911 127.357 105.720 1.00 96.45  ? 94  LEU D N     1 
ATOM   8929  C  CA    . LEU D 4  94  ? 131.454 128.476 106.537 1.00 96.45  ? 94  LEU D CA    1 
ATOM   8930  C  C     . LEU D 4  94  ? 132.491 129.588 106.542 1.00 96.45  ? 94  LEU D C     1 
ATOM   8931  O  O     . LEU D 4  94  ? 132.899 130.069 107.603 1.00 96.45  ? 94  LEU D O     1 
ATOM   8932  C  CB    . LEU D 4  94  ? 131.137 128.023 107.957 1.00 96.45  ? 94  LEU D CB    1 
ATOM   8933  C  CG    . LEU D 4  94  ? 129.723 127.496 108.156 1.00 96.45  ? 94  LEU D CG    1 
ATOM   8934  C  CD1   . LEU D 4  94  ? 129.541 126.975 109.560 1.00 96.45  ? 94  LEU D CD1   1 
ATOM   8935  C  CD2   . LEU D 4  94  ? 128.731 128.590 107.863 1.00 96.45  ? 94  LEU D CD2   1 
ATOM   8936  N  N     . TYR D 4  95  ? 132.939 129.996 105.351 1.00 103.09 ? 95  TYR D N     1 
ATOM   8937  C  CA    . TYR D 4  95  ? 134.209 130.707 105.212 1.00 103.09 ? 95  TYR D CA    1 
ATOM   8938  C  C     . TYR D 4  95  ? 134.201 132.075 105.885 1.00 103.09 ? 95  TYR D C     1 
ATOM   8939  O  O     . TYR D 4  95  ? 135.200 132.489 106.481 1.00 103.09 ? 95  TYR D O     1 
ATOM   8940  C  CB    . TYR D 4  95  ? 134.561 130.855 103.734 1.00 103.09 ? 95  TYR D CB    1 
ATOM   8941  C  CG    . TYR D 4  95  ? 135.806 131.670 103.512 1.00 103.09 ? 95  TYR D CG    1 
ATOM   8942  C  CD1   . TYR D 4  95  ? 137.033 131.228 103.971 1.00 103.09 ? 95  TYR D CD1   1 
ATOM   8943  C  CD2   . TYR D 4  95  ? 135.752 132.890 102.858 1.00 103.09 ? 95  TYR D CD2   1 
ATOM   8944  C  CE1   . TYR D 4  95  ? 138.173 131.970 103.779 1.00 103.09 ? 95  TYR D CE1   1 
ATOM   8945  C  CE2   . TYR D 4  95  ? 136.888 133.639 102.661 1.00 103.09 ? 95  TYR D CE2   1 
ATOM   8946  C  CZ    . TYR D 4  95  ? 138.096 133.174 103.122 1.00 103.09 ? 95  TYR D CZ    1 
ATOM   8947  O  OH    . TYR D 4  95  ? 139.237 133.915 102.928 1.00 103.09 ? 95  TYR D OH    1 
ATOM   8948  N  N     . ASP D 4  96  ? 133.083 132.793 105.804 1.00 101.06 ? 96  ASP D N     1 
ATOM   8949  C  CA    . ASP D 4  96  ? 133.024 134.128 106.392 1.00 101.06 ? 96  ASP D CA    1 
ATOM   8950  C  C     . ASP D 4  96  ? 133.038 134.068 107.917 1.00 101.06 ? 96  ASP D C     1 
ATOM   8951  O  O     . ASP D 4  96  ? 133.696 134.883 108.579 1.00 101.06 ? 96  ASP D O     1 
ATOM   8952  C  CB    . ASP D 4  96  ? 131.794 134.855 105.860 1.00 101.06 ? 96  ASP D CB    1 
ATOM   8953  C  CG    . ASP D 4  96  ? 130.552 134.000 105.920 1.00 101.06 ? 96  ASP D CG    1 
ATOM   8954  O  OD1   . ASP D 4  96  ? 130.667 132.834 106.345 1.00 101.06 ? 96  ASP D OD1   1 
ATOM   8955  O  OD2   . ASP D 4  96  ? 129.470 134.477 105.518 1.00 101.06 ? 96  ASP D OD2   1 
ATOM   8956  N  N     . ILE D 4  97  ? 132.353 133.080 108.492 1.00 96.51  ? 97  ILE D N     1 
ATOM   8957  C  CA    . ILE D 4  97  ? 132.405 132.881 109.938 1.00 96.51  ? 97  ILE D CA    1 
ATOM   8958  C  C     . ILE D 4  97  ? 133.796 132.415 110.356 1.00 96.51  ? 97  ILE D C     1 
ATOM   8959  O  O     . ILE D 4  97  ? 134.310 132.802 111.414 1.00 96.51  ? 97  ILE D O     1 
ATOM   8960  C  CB    . ILE D 4  97  ? 131.301 131.902 110.373 1.00 96.51  ? 97  ILE D CB    1 
ATOM   8961  C  CG1   . ILE D 4  97  ? 129.939 132.573 110.210 1.00 96.51  ? 97  ILE D CG1   1 
ATOM   8962  C  CG2   . ILE D 4  97  ? 131.479 131.449 111.802 1.00 96.51  ? 97  ILE D CG2   1 
ATOM   8963  C  CD1   . ILE D 4  97  ? 128.791 131.613 110.111 1.00 96.51  ? 97  ILE D CD1   1 
ATOM   8964  N  N     . SER D 4  98  ? 134.452 131.627 109.501 1.00 97.21  ? 98  SER D N     1 
ATOM   8965  C  CA    . SER D 4  98  ? 135.828 131.214 109.772 1.00 97.21  ? 98  SER D CA    1 
ATOM   8966  C  C     . SER D 4  98  ? 136.787 132.396 109.734 1.00 97.21  ? 98  SER D C     1 
ATOM   8967  O  O     . SER D 4  98  ? 137.815 132.399 110.417 1.00 97.21  ? 98  SER D O     1 
ATOM   8968  C  CB    . SER D 4  98  ? 136.271 130.157 108.769 1.00 97.21  ? 98  SER D CB    1 
ATOM   8969  O  OG    . SER D 4  98  ? 137.632 129.835 108.980 1.00 97.21  ? 98  SER D OG    1 
ATOM   8970  N  N     . LYS D 4  99  ? 136.480 133.396 108.910 1.00 98.12  ? 99  LYS D N     1 
ATOM   8971  C  CA    . LYS D 4  99  ? 137.278 134.615 108.898 1.00 98.12  ? 99  LYS D CA    1 
ATOM   8972  C  C     . LYS D 4  99  ? 137.033 135.432 110.160 1.00 98.12  ? 99  LYS D C     1 
ATOM   8973  O  O     . LYS D 4  99  ? 137.958 136.020 110.727 1.00 98.12  ? 99  LYS D O     1 
ATOM   8974  C  CB    . LYS D 4  99  ? 136.963 135.443 107.654 1.00 98.12  ? 99  LYS D CB    1 
ATOM   8975  C  CG    . LYS D 4  99  ? 137.925 136.595 107.447 1.00 98.12  ? 99  LYS D CG    1 
ATOM   8976  C  CD    . LYS D 4  99  ? 138.062 136.966 105.982 1.00 98.12  ? 99  LYS D CD    1 
ATOM   8977  C  CE    . LYS D 4  99  ? 137.163 138.138 105.625 1.00 98.12  ? 99  LYS D CE    1 
ATOM   8978  N  NZ    . LYS D 4  99  ? 137.511 139.365 106.396 1.00 98.12  ? 99  LYS D NZ    1 
ATOM   8979  N  N     . GLN D 4  100 ? 135.778 135.472 110.614 1.00 97.41  ? 100 GLN D N     1 
ATOM   8980  C  CA    . GLN D 4  100 ? 135.453 136.234 111.819 1.00 97.41  ? 100 GLN D CA    1 
ATOM   8981  C  C     . GLN D 4  100 ? 135.993 135.562 113.076 1.00 97.41  ? 100 GLN D C     1 
ATOM   8982  O  O     . GLN D 4  100 ? 136.139 136.205 114.120 1.00 97.41  ? 100 GLN D O     1 
ATOM   8983  C  CB    . GLN D 4  100 ? 133.943 136.423 111.927 1.00 97.41  ? 100 GLN D CB    1 
ATOM   8984  C  CG    . GLN D 4  100 ? 133.404 137.511 111.031 1.00 97.41  ? 100 GLN D CG    1 
ATOM   8985  C  CD    . GLN D 4  100 ? 131.900 137.501 110.960 1.00 97.41  ? 100 GLN D CD    1 
ATOM   8986  O  OE1   . GLN D 4  100 ? 131.235 136.894 111.794 1.00 97.41  ? 100 GLN D OE1   1 
ATOM   8987  N  NE2   . GLN D 4  100 ? 131.350 138.168 109.956 1.00 97.41  ? 100 GLN D NE2   1 
ATOM   8988  N  N     . LEU D 4  101 ? 136.290 134.266 112.995 1.00 91.31  ? 101 LEU D N     1 
ATOM   8989  C  CA    . LEU D 4  101 ? 136.815 133.530 114.142 1.00 91.31  ? 101 LEU D CA    1 
ATOM   8990  C  C     . LEU D 4  101 ? 138.324 133.357 114.068 1.00 91.31  ? 101 LEU D C     1 
ATOM   8991  O  O     . LEU D 4  101 ? 138.818 132.271 114.386 1.00 91.31  ? 101 LEU D O     1 
ATOM   8992  C  CB    . LEU D 4  101 ? 136.160 132.161 114.241 1.00 91.31  ? 101 LEU D CB    1 
ATOM   8993  C  CG    . LEU D 4  101 ? 134.827 132.048 114.951 1.00 91.31  ? 101 LEU D CG    1 
ATOM   8994  C  CD1   . LEU D 4  101 ? 134.367 130.616 114.901 1.00 91.31  ? 101 LEU D CD1   1 
ATOM   8995  C  CD2   . LEU D 4  101 ? 135.009 132.497 116.368 1.00 91.31  ? 101 LEU D CD2   1 
ATOM   8996  N  N     . SER D 4  102 ? 139.048 134.405 113.668 1.00 90.48  ? 102 SER D N     1 
ATOM   8997  C  CA    . SER D 4  102 ? 140.395 134.410 113.054 1.00 90.48  ? 102 SER D CA    1 
ATOM   8998  C  C     . SER D 4  102 ? 141.339 133.392 113.691 1.00 90.48  ? 102 SER D C     1 
ATOM   8999  O  O     . SER D 4  102 ? 141.797 132.478 112.988 1.00 90.48  ? 102 SER D O     1 
ATOM   9000  C  CB    . SER D 4  102 ? 140.877 135.852 113.106 1.00 90.48  ? 102 SER D CB    1 
ATOM   9001  O  OG    . SER D 4  102 ? 141.493 136.125 114.350 1.00 90.48  ? 102 SER D OG    1 
ATOM   9002  N  N     . VAL D 4  103 ? 141.634 133.475 114.988 1.00 85.91  ? 103 VAL D N     1 
ATOM   9003  C  CA    . VAL D 4  103 ? 142.615 132.551 115.546 1.00 85.91  ? 103 VAL D CA    1 
ATOM   9004  C  C     . VAL D 4  103 ? 141.943 131.556 116.481 1.00 85.91  ? 103 VAL D C     1 
ATOM   9005  O  O     . VAL D 4  103 ? 142.539 130.540 116.855 1.00 85.91  ? 103 VAL D O     1 
ATOM   9006  C  CB    . VAL D 4  103 ? 143.738 133.339 116.249 1.00 85.91  ? 103 VAL D CB    1 
ATOM   9007  C  CG1   . VAL D 4  103 ? 143.258 133.913 117.559 1.00 85.91  ? 103 VAL D CG1   1 
ATOM   9008  C  CG2   . VAL D 4  103 ? 144.976 132.497 116.442 1.00 85.91  ? 103 VAL D CG2   1 
ATOM   9009  N  N     . PHE D 4  104 ? 140.680 131.793 116.839 1.00 84.49  ? 104 PHE D N     1 
ATOM   9010  C  CA    . PHE D 4  104 ? 140.051 130.991 117.879 1.00 84.49  ? 104 PHE D CA    1 
ATOM   9011  C  C     . PHE D 4  104 ? 139.460 129.697 117.345 1.00 84.49  ? 104 PHE D C     1 
ATOM   9012  O  O     . PHE D 4  104 ? 138.847 128.952 118.111 1.00 84.49  ? 104 PHE D O     1 
ATOM   9013  C  CB    . PHE D 4  104 ? 138.998 131.824 118.604 1.00 84.49  ? 104 PHE D CB    1 
ATOM   9014  C  CG    . PHE D 4  104 ? 139.592 132.890 119.467 1.00 84.49  ? 104 PHE D CG    1 
ATOM   9015  C  CD1   . PHE D 4  104 ? 139.881 134.134 118.950 1.00 84.49  ? 104 PHE D CD1   1 
ATOM   9016  C  CD2   . PHE D 4  104 ? 139.915 132.629 120.782 1.00 84.49  ? 104 PHE D CD2   1 
ATOM   9017  C  CE1   . PHE D 4  104 ? 140.453 135.100 119.735 1.00 84.49  ? 104 PHE D CE1   1 
ATOM   9018  C  CE2   . PHE D 4  104 ? 140.486 133.596 121.570 1.00 84.49  ? 104 PHE D CE2   1 
ATOM   9019  C  CZ    . PHE D 4  104 ? 140.759 134.828 121.045 1.00 84.49  ? 104 PHE D CZ    1 
ATOM   9020  N  N     . VAL D 4  105 ? 139.626 129.415 116.053 1.00 88.25  ? 105 VAL D N     1 
ATOM   9021  C  CA    . VAL D 4  105 ? 139.346 128.077 115.541 1.00 88.25  ? 105 VAL D CA    1 
ATOM   9022  C  C     . VAL D 4  105 ? 140.558 127.180 115.720 1.00 88.25  ? 105 VAL D C     1 
ATOM   9023  O  O     . VAL D 4  105 ? 140.521 125.987 115.400 1.00 88.25  ? 105 VAL D O     1 
ATOM   9024  C  CB    . VAL D 4  105 ? 138.906 128.143 114.071 1.00 88.25  ? 105 VAL D CB    1 
ATOM   9025  C  CG1   . VAL D 4  105 ? 137.584 128.840 113.956 1.00 88.25  ? 105 VAL D CG1   1 
ATOM   9026  C  CG2   . VAL D 4  105 ? 139.934 128.896 113.271 1.00 88.25  ? 105 VAL D CG2   1 
ATOM   9027  N  N     . GLY D 4  106 ? 141.661 127.744 116.206 1.00 83.18  ? 106 GLY D N     1 
ATOM   9028  C  CA    . GLY D 4  106 ? 142.792 126.918 116.579 1.00 83.18  ? 106 GLY D CA    1 
ATOM   9029  C  C     . GLY D 4  106 ? 142.885 126.731 118.078 1.00 83.18  ? 106 GLY D C     1 
ATOM   9030  O  O     . GLY D 4  106 ? 143.341 125.696 118.562 1.00 83.18  ? 106 GLY D O     1 
ATOM   9031  N  N     . LEU D 4  107 ? 142.427 127.726 118.835 1.00 84.06  ? 107 LEU D N     1 
ATOM   9032  C  CA    . LEU D 4  107 ? 142.531 127.676 120.287 1.00 84.06  ? 107 LEU D CA    1 
ATOM   9033  C  C     . LEU D 4  107 ? 141.507 126.750 120.933 1.00 84.06  ? 107 LEU D C     1 
ATOM   9034  O  O     . LEU D 4  107 ? 141.393 126.753 122.162 1.00 84.06  ? 107 LEU D O     1 
ATOM   9035  C  CB    . LEU D 4  107 ? 142.387 129.079 120.880 1.00 84.06  ? 107 LEU D CB    1 
ATOM   9036  C  CG    . LEU D 4  107 ? 143.447 130.134 120.560 1.00 84.06  ? 107 LEU D CG    1 
ATOM   9037  C  CD1   . LEU D 4  107 ? 143.375 131.263 121.558 1.00 84.06  ? 107 LEU D CD1   1 
ATOM   9038  C  CD2   . LEU D 4  107 ? 144.823 129.537 120.559 1.00 84.06  ? 107 LEU D CD2   1 
ATOM   9039  N  N     . ILE D 4  108 ? 140.758 125.968 120.153 1.00 84.37  ? 108 ILE D N     1 
ATOM   9040  C  CA    . ILE D 4  108 ? 139.935 124.922 120.748 1.00 84.37  ? 108 ILE D CA    1 
ATOM   9041  C  C     . ILE D 4  108 ? 140.819 123.792 121.257 1.00 84.37  ? 108 ILE D C     1 
ATOM   9042  O  O     . ILE D 4  108 ? 140.398 122.990 122.097 1.00 84.37  ? 108 ILE D O     1 
ATOM   9043  C  CB    . ILE D 4  108 ? 138.888 124.418 119.737 1.00 84.37  ? 108 ILE D CB    1 
ATOM   9044  C  CG1   . ILE D 4  108 ? 138.278 125.579 118.966 1.00 84.37  ? 108 ILE D CG1   1 
ATOM   9045  C  CG2   . ILE D 4  108 ? 137.766 123.714 120.438 1.00 84.37  ? 108 ILE D CG2   1 
ATOM   9046  C  CD1   . ILE D 4  108 ? 137.361 125.140 117.857 1.00 84.37  ? 108 ILE D CD1   1 
ATOM   9047  N  N     . ILE D 4  109 ? 142.058 123.711 120.765 1.00 82.72  ? 109 ILE D N     1 
ATOM   9048  C  CA    . ILE D 4  109 ? 143.009 122.725 121.269 1.00 82.72  ? 109 ILE D CA    1 
ATOM   9049  C  C     . ILE D 4  109 ? 143.430 123.072 122.687 1.00 82.72  ? 109 ILE D C     1 
ATOM   9050  O  O     . ILE D 4  109 ? 143.440 122.218 123.580 1.00 82.72  ? 109 ILE D O     1 
ATOM   9051  C  CB    . ILE D 4  109 ? 144.228 122.645 120.342 1.00 82.72  ? 109 ILE D CB    1 
ATOM   9052  C  CG1   . ILE D 4  109 ? 143.776 122.347 118.927 1.00 82.72  ? 109 ILE D CG1   1 
ATOM   9053  C  CG2   . ILE D 4  109 ? 145.174 121.593 120.826 1.00 82.72  ? 109 ILE D CG2   1 
ATOM   9054  C  CD1   . ILE D 4  109 ? 144.891 122.102 117.994 1.00 82.72  ? 109 ILE D CD1   1 
ATOM   9055  N  N     . THR D 4  110 ? 143.798 124.328 122.908 1.00 85.37  ? 110 THR D N     1 
ATOM   9056  C  CA    . THR D 4  110 ? 144.214 124.803 124.216 1.00 85.37  ? 110 THR D CA    1 
ATOM   9057  C  C     . THR D 4  110 ? 143.067 125.360 125.036 1.00 85.37  ? 110 THR D C     1 
ATOM   9058  O  O     . THR D 4  110 ? 143.319 125.986 126.067 1.00 85.37  ? 110 THR D O     1 
ATOM   9059  C  CB    . THR D 4  110 ? 145.288 125.874 124.076 1.00 85.37  ? 110 THR D CB    1 
ATOM   9060  O  OG1   . THR D 4  110 ? 144.808 126.905 123.212 1.00 85.37  ? 110 THR D OG1   1 
ATOM   9061  C  CG2   . THR D 4  110 ? 146.543 125.284 123.496 1.00 85.37  ? 110 THR D CG2   1 
ATOM   9062  N  N     . ASN D 4  111 ? 141.826 125.186 124.592 1.00 85.88  ? 111 ASN D N     1 
ATOM   9063  C  CA    . ASN D 4  111 ? 140.685 125.469 125.450 1.00 85.88  ? 111 ASN D CA    1 
ATOM   9064  C  C     . ASN D 4  111 ? 140.742 124.527 126.637 1.00 85.88  ? 111 ASN D C     1 
ATOM   9065  O  O     . ASN D 4  111 ? 141.181 123.384 126.501 1.00 85.88  ? 111 ASN D O     1 
ATOM   9066  C  CB    . ASN D 4  111 ? 139.385 125.291 124.671 1.00 85.88  ? 111 ASN D CB    1 
ATOM   9067  C  CG    . ASN D 4  111 ? 138.183 125.812 125.412 1.00 85.88  ? 111 ASN D CG    1 
ATOM   9068  O  OD1   . ASN D 4  111 ? 137.280 125.059 125.755 1.00 85.88  ? 111 ASN D OD1   1 
ATOM   9069  N  ND2   . ASN D 4  111 ? 138.160 127.107 125.658 1.00 85.88  ? 111 ASN D ND2   1 
ATOM   9070  N  N     . CYS D 4  112 ? 140.348 125.002 127.813 1.00 85.39  ? 112 CYS D N     1 
ATOM   9071  C  CA    . CYS D 4  112 ? 140.565 124.162 128.978 1.00 85.39  ? 112 CYS D CA    1 
ATOM   9072  C  C     . CYS D 4  112 ? 139.444 123.165 129.186 1.00 85.39  ? 112 CYS D C     1 
ATOM   9073  O  O     . CYS D 4  112 ? 139.657 122.174 129.880 1.00 85.39  ? 112 CYS D O     1 
ATOM   9074  C  CB    . CYS D 4  112 ? 140.747 125.003 130.234 1.00 85.39  ? 112 CYS D CB    1 
ATOM   9075  S  SG    . CYS D 4  112 ? 141.645 124.145 131.538 1.00 85.39  ? 112 CYS D SG    1 
ATOM   9076  N  N     . ILE D 4  113 ? 138.274 123.385 128.584 1.00 85.93  ? 113 ILE D N     1 
ATOM   9077  C  CA    . ILE D 4  113 ? 137.139 122.492 128.798 1.00 85.93  ? 113 ILE D CA    1 
ATOM   9078  C  C     . ILE D 4  113 ? 137.422 121.116 128.215 1.00 85.93  ? 113 ILE D C     1 
ATOM   9079  O  O     . ILE D 4  113 ? 137.196 120.094 128.877 1.00 85.93  ? 113 ILE D O     1 
ATOM   9080  C  CB    . ILE D 4  113 ? 135.860 123.107 128.205 1.00 85.93  ? 113 ILE D CB    1 
ATOM   9081  C  CG1   . ILE D 4  113 ? 135.237 124.100 129.179 1.00 85.93  ? 113 ILE D CG1   1 
ATOM   9082  C  CG2   . ILE D 4  113 ? 134.842 122.045 127.873 1.00 85.93  ? 113 ILE D CG2   1 
ATOM   9083  C  CD1   . ILE D 4  113 ? 134.036 124.803 128.619 1.00 85.93  ? 113 ILE D CD1   1 
ATOM   9084  N  N     . VAL D 4  114 ? 137.961 121.071 126.991 1.00 87.84  ? 114 VAL D N     1 
ATOM   9085  C  CA    . VAL D 4  114 ? 138.186 119.805 126.300 1.00 87.84  ? 114 VAL D CA    1 
ATOM   9086  C  C     . VAL D 4  114 ? 139.210 118.958 127.043 1.00 87.84  ? 114 VAL D C     1 
ATOM   9087  O  O     . VAL D 4  114 ? 138.977 117.773 127.311 1.00 87.84  ? 114 VAL D O     1 
ATOM   9088  C  CB    . VAL D 4  114 ? 138.600 120.059 124.838 1.00 87.84  ? 114 VAL D CB    1 
ATOM   9089  C  CG1   . VAL D 4  114 ? 137.409 120.449 124.026 1.00 87.84  ? 114 VAL D CG1   1 
ATOM   9090  C  CG2   . VAL D 4  114 ? 139.596 121.165 124.741 1.00 87.84  ? 114 VAL D CG2   1 
ATOM   9091  N  N     . MET D 4  115 ? 140.319 119.562 127.461 1.00 92.74  ? 115 MET D N     1 
ATOM   9092  C  CA    . MET D 4  115 ? 141.347 118.791 128.141 1.00 92.74  ? 115 MET D CA    1 
ATOM   9093  C  C     . MET D 4  115 ? 140.975 118.499 129.586 1.00 92.74  ? 115 MET D C     1 
ATOM   9094  O  O     . MET D 4  115 ? 141.308 117.427 130.099 1.00 92.74  ? 115 MET D O     1 
ATOM   9095  C  CB    . MET D 4  115 ? 142.683 119.517 128.071 1.00 92.74  ? 115 MET D CB    1 
ATOM   9096  C  CG    . MET D 4  115 ? 143.626 118.884 127.090 1.00 92.74  ? 115 MET D CG    1 
ATOM   9097  S  SD    . MET D 4  115 ? 144.048 117.198 127.545 1.00 92.74  ? 115 MET D SD    1 
ATOM   9098  C  CE    . MET D 4  115 ? 144.814 117.477 129.134 1.00 92.74  ? 115 MET D CE    1 
ATOM   9099  N  N     . GLY D 4  116 ? 140.280 119.421 130.256 1.00 91.69  ? 116 GLY D N     1 
ATOM   9100  C  CA    . GLY D 4  116 ? 139.842 119.159 131.612 1.00 91.69  ? 116 GLY D CA    1 
ATOM   9101  C  C     . GLY D 4  116 ? 138.876 117.999 131.681 1.00 91.69  ? 116 GLY D C     1 
ATOM   9102  O  O     . GLY D 4  116 ? 138.988 117.147 132.562 1.00 91.69  ? 116 GLY D O     1 
ATOM   9103  N  N     . ARG D 4  117 ? 137.953 117.914 130.723 1.00 93.13  ? 117 ARG D N     1 
ATOM   9104  C  CA    . ARG D 4  117 ? 137.058 116.766 130.717 1.00 93.13  ? 117 ARG D CA    1 
ATOM   9105  C  C     . ARG D 4  117 ? 137.772 115.503 130.263 1.00 93.13  ? 117 ARG D C     1 
ATOM   9106  O  O     . ARG D 4  117 ? 137.519 114.429 130.820 1.00 93.13  ? 117 ARG D O     1 
ATOM   9107  C  CB    . ARG D 4  117 ? 135.837 117.037 129.844 1.00 93.13  ? 117 ARG D CB    1 
ATOM   9108  C  CG    . ARG D 4  117 ? 134.931 118.134 130.374 1.00 93.13  ? 117 ARG D CG    1 
ATOM   9109  C  CD    . ARG D 4  117 ? 134.818 118.094 131.887 1.00 93.13  ? 117 ARG D CD    1 
ATOM   9110  N  NE    . ARG D 4  117 ? 133.898 117.064 132.346 1.00 93.13  ? 117 ARG D NE    1 
ATOM   9111  C  CZ    . ARG D 4  117 ? 133.669 116.792 133.624 1.00 93.13  ? 117 ARG D CZ    1 
ATOM   9112  N  NH1   . ARG D 4  117 ? 134.301 117.470 134.568 1.00 93.13  ? 117 ARG D NH1   1 
ATOM   9113  N  NH2   . ARG D 4  117 ? 132.811 115.841 133.958 1.00 93.13  ? 117 ARG D NH2   1 
ATOM   9114  N  N     . ALA D 4  118 ? 138.698 115.609 129.302 1.00 93.09  ? 118 ALA D N     1 
ATOM   9115  C  CA    . ALA D 4  118 ? 139.397 114.417 128.836 1.00 93.09  ? 118 ALA D CA    1 
ATOM   9116  C  C     . ALA D 4  118 ? 140.361 113.877 129.880 1.00 93.09  ? 118 ALA D C     1 
ATOM   9117  O  O     . ALA D 4  118 ? 140.773 112.717 129.795 1.00 93.09  ? 118 ALA D O     1 
ATOM   9118  C  CB    . ALA D 4  118 ? 140.141 114.710 127.537 1.00 93.09  ? 118 ALA D CB    1 
ATOM   9119  N  N     . GLU D 4  119 ? 140.737 114.692 130.862 1.00 96.33  ? 119 GLU D N     1 
ATOM   9120  C  CA    . GLU D 4  119 ? 141.581 114.196 131.940 1.00 96.33  ? 119 GLU D CA    1 
ATOM   9121  C  C     . GLU D 4  119 ? 140.770 113.756 133.150 1.00 96.33  ? 119 GLU D C     1 
ATOM   9122  O  O     . GLU D 4  119 ? 141.079 112.724 133.753 1.00 96.33  ? 119 GLU D O     1 
ATOM   9123  C  CB    . GLU D 4  119 ? 142.588 115.265 132.352 1.00 96.33  ? 119 GLU D CB    1 
ATOM   9124  C  CG    . GLU D 4  119 ? 143.656 114.764 133.295 1.00 96.33  ? 119 GLU D CG    1 
ATOM   9125  C  CD    . GLU D 4  119 ? 144.805 114.102 132.570 1.00 96.33  ? 119 GLU D CD    1 
ATOM   9126  O  OE1   . GLU D 4  119 ? 144.834 114.154 131.324 1.00 96.33  ? 119 GLU D OE1   1 
ATOM   9127  O  OE2   . GLU D 4  119 ? 145.682 113.529 133.247 1.00 96.33  ? 119 GLU D OE2   1 
ATOM   9128  N  N     . ALA D 4  120 ? 139.736 114.507 133.521 1.00 97.72  ? 120 ALA D N     1 
ATOM   9129  C  CA    . ALA D 4  120 ? 138.960 114.173 134.702 1.00 97.72  ? 120 ALA D CA    1 
ATOM   9130  C  C     . ALA D 4  120 ? 137.990 113.028 134.471 1.00 97.72  ? 120 ALA D C     1 
ATOM   9131  O  O     . ALA D 4  120 ? 137.969 112.083 135.265 1.00 97.72  ? 120 ALA D O     1 
ATOM   9132  C  CB    . ALA D 4  120 ? 138.189 115.402 135.189 1.00 97.72  ? 120 ALA D CB    1 
ATOM   9133  N  N     . PHE D 4  121 ? 137.197 113.071 133.405 1.00 96.69  ? 121 PHE D N     1 
ATOM   9134  C  CA    . PHE D 4  121 ? 136.116 112.109 133.247 1.00 96.69  ? 121 PHE D CA    1 
ATOM   9135  C  C     . PHE D 4  121 ? 136.400 111.036 132.217 1.00 96.69  ? 121 PHE D C     1 
ATOM   9136  O  O     . PHE D 4  121 ? 135.827 109.952 132.300 1.00 96.69  ? 121 PHE D O     1 
ATOM   9137  C  CB    . PHE D 4  121 ? 134.820 112.831 132.869 1.00 96.69  ? 121 PHE D CB    1 
ATOM   9138  C  CG    . PHE D 4  121 ? 133.588 111.981 133.001 1.00 96.69  ? 121 PHE D CG    1 
ATOM   9139  C  CD1   . PHE D 4  121 ? 133.005 111.772 134.236 1.00 96.69  ? 121 PHE D CD1   1 
ATOM   9140  C  CD2   . PHE D 4  121 ? 133.005 111.403 131.888 1.00 96.69  ? 121 PHE D CD2   1 
ATOM   9141  C  CE1   . PHE D 4  121 ? 131.870 110.995 134.358 1.00 96.69  ? 121 PHE D CE1   1 
ATOM   9142  C  CE2   . PHE D 4  121 ? 131.872 110.626 132.006 1.00 96.69  ? 121 PHE D CE2   1 
ATOM   9143  C  CZ    . PHE D 4  121 ? 131.304 110.424 133.242 1.00 96.69  ? 121 PHE D CZ    1 
ATOM   9144  N  N     . ALA D 4  122 ? 137.276 111.295 131.249 1.00 98.35  ? 122 ALA D N     1 
ATOM   9145  C  CA    . ALA D 4  122 ? 137.449 110.340 130.162 1.00 98.35  ? 122 ALA D CA    1 
ATOM   9146  C  C     . ALA D 4  122 ? 138.302 109.154 130.581 1.00 98.35  ? 122 ALA D C     1 
ATOM   9147  O  O     . ALA D 4  122 ? 138.031 108.016 130.183 1.00 98.35  ? 122 ALA D O     1 
ATOM   9148  C  CB    . ALA D 4  122 ? 138.064 111.021 128.946 1.00 98.35  ? 122 ALA D CB    1 
ATOM   9149  N  N     . MET D 4  123 ? 139.340 109.394 131.377 1.00 101.50 ? 123 MET D N     1 
ATOM   9150  C  CA    . MET D 4  123 ? 140.279 108.335 131.717 1.00 101.50 ? 123 MET D CA    1 
ATOM   9151  C  C     . MET D 4  123 ? 139.729 107.339 132.724 1.00 101.50 ? 123 MET D C     1 
ATOM   9152  O  O     . MET D 4  123 ? 140.364 106.304 132.943 1.00 101.50 ? 123 MET D O     1 
ATOM   9153  C  CB    . MET D 4  123 ? 141.570 108.949 132.254 1.00 101.50 ? 123 MET D CB    1 
ATOM   9154  C  CG    . MET D 4  123 ? 142.402 109.644 131.200 1.00 101.50 ? 123 MET D CG    1 
ATOM   9155  S  SD    . MET D 4  123 ? 143.312 108.470 130.192 1.00 101.50 ? 123 MET D SD    1 
ATOM   9156  C  CE    . MET D 4  123 ? 144.066 107.482 131.476 1.00 101.50 ? 123 MET D CE    1 
ATOM   9157  N  N     . LYS D 4  124 ? 138.579 107.605 133.344 1.00 102.01 ? 124 LYS D N     1 
ATOM   9158  C  CA    . LYS D 4  124 ? 138.083 106.734 134.401 1.00 102.01 ? 124 LYS D CA    1 
ATOM   9159  C  C     . LYS D 4  124 ? 136.637 106.316 134.171 1.00 102.01 ? 124 LYS D C     1 
ATOM   9160  O  O     . LYS D 4  124 ? 135.922 106.015 135.131 1.00 102.01 ? 124 LYS D O     1 
ATOM   9161  C  CB    . LYS D 4  124 ? 138.184 107.404 135.774 1.00 102.01 ? 124 LYS D CB    1 
ATOM   9162  C  CG    . LYS D 4  124 ? 139.381 108.308 135.974 1.00 102.01 ? 124 LYS D CG    1 
ATOM   9163  C  CD    . LYS D 4  124 ? 139.237 109.131 137.233 1.00 102.01 ? 124 LYS D CD    1 
ATOM   9164  C  CE    . LYS D 4  124 ? 140.286 110.219 137.289 1.00 102.01 ? 124 LYS D CE    1 
ATOM   9165  N  NZ    . LYS D 4  124 ? 140.052 111.245 136.244 1.00 102.01 ? 124 LYS D NZ    1 
ATOM   9166  N  N     . SER D 4  125 ? 136.180 106.284 132.925 1.00 101.23 ? 125 SER D N     1 
ATOM   9167  C  CA    . SER D 4  125 ? 134.778 105.985 132.674 1.00 101.23 ? 125 SER D CA    1 
ATOM   9168  C  C     . SER D 4  125 ? 134.662 105.107 131.436 1.00 101.23 ? 125 SER D C     1 
ATOM   9169  O  O     . SER D 4  125 ? 135.649 104.551 130.947 1.00 101.23 ? 125 SER D O     1 
ATOM   9170  C  CB    . SER D 4  125 ? 133.967 107.277 132.530 1.00 101.23 ? 125 SER D CB    1 
ATOM   9171  O  OG    . SER D 4  125 ? 133.820 107.925 133.779 1.00 101.23 ? 125 SER D OG    1 
ATOM   9172  N  N     . GLU D 4  126 ? 133.444 104.979 130.944 1.00 103.52 ? 126 GLU D N     1 
ATOM   9173  C  CA    . GLU D 4  126 ? 132.990 104.244 129.782 1.00 103.52 ? 126 GLU D CA    1 
ATOM   9174  C  C     . GLU D 4  126 ? 132.766 105.210 128.618 1.00 103.52 ? 126 GLU D C     1 
ATOM   9175  O  O     . GLU D 4  126 ? 132.457 106.386 128.842 1.00 103.52 ? 126 GLU D O     1 
ATOM   9176  C  CB    . GLU D 4  126 ? 131.692 103.501 130.134 1.00 103.52 ? 126 GLU D CB    1 
ATOM   9177  C  CG    . GLU D 4  126 ? 131.092 102.604 129.064 1.00 103.52 ? 126 GLU D CG    1 
ATOM   9178  C  CD    . GLU D 4  126 ? 131.508 101.156 129.221 1.00 103.52 ? 126 GLU D CD    1 
ATOM   9179  O  OE1   . GLU D 4  126 ? 130.936 100.293 128.522 1.00 103.52 ? 126 GLU D OE1   1 
ATOM   9180  O  OE2   . GLU D 4  126 ? 132.409 100.881 130.041 1.00 103.52 ? 126 GLU D OE2   1 
ATOM   9181  N  N     . PRO D 4  127 ? 132.976 104.762 127.375 1.00 99.59  ? 127 PRO D N     1 
ATOM   9182  C  CA    . PRO D 4  127 ? 132.817 105.671 126.224 1.00 99.59  ? 127 PRO D CA    1 
ATOM   9183  C  C     . PRO D 4  127 ? 131.465 106.362 126.096 1.00 99.59  ? 127 PRO D C     1 
ATOM   9184  O  O     . PRO D 4  127 ? 131.425 107.547 125.747 1.00 99.59  ? 127 PRO D O     1 
ATOM   9185  C  CB    . PRO D 4  127 ? 133.091 104.738 125.047 1.00 99.59  ? 127 PRO D CB    1 
ATOM   9186  C  CG    . PRO D 4  127 ? 134.134 103.840 125.567 1.00 99.59  ? 127 PRO D CG    1 
ATOM   9187  C  CD    . PRO D 4  127 ? 133.815 103.606 127.018 1.00 99.59  ? 127 PRO D CD    1 
ATOM   9188  N  N     . ILE D 4  128 ? 130.360 105.677 126.367 1.00 100.14 ? 128 ILE D N     1 
ATOM   9189  C  CA    . ILE D 4  128 ? 129.045 106.290 126.166 1.00 100.14 ? 128 ILE D CA    1 
ATOM   9190  C  C     . ILE D 4  128 ? 128.751 107.349 127.235 1.00 100.14 ? 128 ILE D C     1 
ATOM   9191  O  O     . ILE D 4  128 ? 128.317 108.456 126.868 1.00 100.14 ? 128 ILE D O     1 
ATOM   9192  C  CB    . ILE D 4  128 ? 127.944 105.218 126.076 1.00 100.14 ? 128 ILE D CB    1 
ATOM   9193  C  CG1   . ILE D 4  128 ? 128.236 104.265 124.920 1.00 100.14 ? 128 ILE D CG1   1 
ATOM   9194  C  CG2   . ILE D 4  128 ? 126.587 105.859 125.890 1.00 100.14 ? 128 ILE D CG2   1 
ATOM   9195  C  CD1   . ILE D 4  128 ? 128.357 104.955 123.585 1.00 100.14 ? 128 ILE D CD1   1 
ATOM   9196  N  N     . PRO D 4  129 ? 128.978 107.114 128.540 1.00 100.32 ? 129 PRO D N     1 
ATOM   9197  C  CA    . PRO D 4  129 ? 128.883 108.247 129.472 1.00 100.32 ? 129 PRO D CA    1 
ATOM   9198  C  C     . PRO D 4  129 ? 129.927 109.321 129.237 1.00 100.32 ? 129 PRO D C     1 
ATOM   9199  O  O     . PRO D 4  129 ? 129.669 110.484 129.562 1.00 100.32 ? 129 PRO D O     1 
ATOM   9200  C  CB    . PRO D 4  129 ? 129.055 107.586 130.844 1.00 100.32 ? 129 PRO D CB    1 
ATOM   9201  C  CG    . PRO D 4  129 ? 128.575 106.233 130.645 1.00 100.32 ? 129 PRO D CG    1 
ATOM   9202  C  CD    . PRO D 4  129 ? 129.094 105.859 129.305 1.00 100.32 ? 129 PRO D CD    1 
ATOM   9203  N  N     . SER D 4  130 ? 131.081 108.987 128.653 1.00 98.44  ? 130 SER D N     1 
ATOM   9204  C  CA    . SER D 4  130 ? 132.043 110.027 128.301 1.00 98.44  ? 130 SER D CA    1 
ATOM   9205  C  C     . SER D 4  130 ? 131.503 110.947 127.212 1.00 98.44  ? 130 SER D C     1 
ATOM   9206  O  O     . SER D 4  130 ? 131.628 112.175 127.311 1.00 98.44  ? 130 SER D O     1 
ATOM   9207  C  CB    . SER D 4  130 ? 133.351 109.390 127.849 1.00 98.44  ? 130 SER D CB    1 
ATOM   9208  O  OG    . SER D 4  130 ? 133.704 108.318 128.697 1.00 98.44  ? 130 SER D OG    1 
ATOM   9209  N  N     . PHE D 4  131 ? 130.904 110.362 126.175 1.00 96.24  ? 131 PHE D N     1 
ATOM   9210  C  CA    . PHE D 4  131 ? 130.282 111.137 125.106 1.00 96.24  ? 131 PHE D CA    1 
ATOM   9211  C  C     . PHE D 4  131 ? 129.154 112.005 125.650 1.00 96.24  ? 131 PHE D C     1 
ATOM   9212  O  O     . PHE D 4  131 ? 129.001 113.173 125.264 1.00 96.24  ? 131 PHE D O     1 
ATOM   9213  C  CB    . PHE D 4  131 ? 129.769 110.179 124.032 1.00 96.24  ? 131 PHE D CB    1 
ATOM   9214  C  CG    . PHE D 4  131 ? 129.326 110.846 122.770 1.00 96.24  ? 131 PHE D CG    1 
ATOM   9215  C  CD1   . PHE D 4  131 ? 130.232 111.148 121.777 1.00 96.24  ? 131 PHE D CD1   1 
ATOM   9216  C  CD2   . PHE D 4  131 ? 127.995 111.135 122.558 1.00 96.24  ? 131 PHE D CD2   1 
ATOM   9217  C  CE1   . PHE D 4  131 ? 129.821 111.749 120.608 1.00 96.24  ? 131 PHE D CE1   1 
ATOM   9218  C  CE2   . PHE D 4  131 ? 127.583 111.735 121.393 1.00 96.24  ? 131 PHE D CE2   1 
ATOM   9219  C  CZ    . PHE D 4  131 ? 128.497 112.042 120.418 1.00 96.24  ? 131 PHE D CZ    1 
ATOM   9220  N  N     . ILE D 4  132 ? 128.369 111.452 126.575 1.00 100.76 ? 132 ILE D N     1 
ATOM   9221  C  CA    . ILE D 4  132 ? 127.264 112.207 127.159 1.00 100.76 ? 132 ILE D CA    1 
ATOM   9222  C  C     . ILE D 4  132 ? 127.779 113.362 128.014 1.00 100.76 ? 132 ILE D C     1 
ATOM   9223  O  O     . ILE D 4  132 ? 127.219 114.466 127.990 1.00 100.76 ? 132 ILE D O     1 
ATOM   9224  C  CB    . ILE D 4  132 ? 126.349 111.253 127.946 1.00 100.76 ? 132 ILE D CB    1 
ATOM   9225  C  CG1   . ILE D 4  132 ? 125.625 110.326 126.974 1.00 100.76 ? 132 ILE D CG1   1 
ATOM   9226  C  CG2   . ILE D 4  132 ? 125.369 112.000 128.797 1.00 100.76 ? 132 ILE D CG2   1 
ATOM   9227  C  CD1   . ILE D 4  132 ? 124.763 111.064 125.980 1.00 100.76 ? 132 ILE D CD1   1 
ATOM   9228  N  N     . ASP D 4  133 ? 128.877 113.149 128.742 1.00 98.12  ? 133 ASP D N     1 
ATOM   9229  C  CA    . ASP D 4  133 ? 129.449 114.231 129.539 1.00 98.12  ? 133 ASP D CA    1 
ATOM   9230  C  C     . ASP D 4  133 ? 130.028 115.325 128.656 1.00 98.12  ? 133 ASP D C     1 
ATOM   9231  O  O     . ASP D 4  133 ? 129.929 116.514 128.986 1.00 98.12  ? 133 ASP D O     1 
ATOM   9232  C  CB    . ASP D 4  133 ? 130.525 113.690 130.472 1.00 98.12  ? 133 ASP D CB    1 
ATOM   9233  C  CG    . ASP D 4  133 ? 130.994 114.722 131.464 1.00 98.12  ? 133 ASP D CG    1 
ATOM   9234  O  OD1   . ASP D 4  133 ? 132.130 114.600 131.962 1.00 98.12  ? 133 ASP D OD1   1 
ATOM   9235  O  OD2   . ASP D 4  133 ? 130.222 115.655 131.756 1.00 98.12  ? 133 ASP D OD2   1 
ATOM   9236  N  N     . GLY D 4  134 ? 130.629 114.943 127.528 1.00 94.36  ? 134 GLY D N     1 
ATOM   9237  C  CA    . GLY D 4  134 ? 131.112 115.940 126.586 1.00 94.36  ? 134 GLY D CA    1 
ATOM   9238  C  C     . GLY D 4  134 ? 129.997 116.797 126.017 1.00 94.36  ? 134 GLY D C     1 
ATOM   9239  O  O     . GLY D 4  134 ? 130.119 118.024 125.952 1.00 94.36  ? 134 GLY D O     1 
ATOM   9240  N  N     . ILE D 4  135 ? 128.888 116.164 125.618 1.00 91.84  ? 135 ILE D N     1 
ATOM   9241  C  CA    . ILE D 4  135 ? 127.736 116.914 125.114 1.00 91.84  ? 135 ILE D CA    1 
ATOM   9242  C  C     . ILE D 4  135 ? 127.173 117.836 126.192 1.00 91.84  ? 135 ILE D C     1 
ATOM   9243  O  O     . ILE D 4  135 ? 126.846 119.002 125.927 1.00 91.84  ? 135 ILE D O     1 
ATOM   9244  C  CB    . ILE D 4  135 ? 126.666 115.943 124.586 1.00 91.84  ? 135 ILE D CB    1 
ATOM   9245  C  CG1   . ILE D 4  135 ? 127.157 115.253 123.319 1.00 91.84  ? 135 ILE D CG1   1 
ATOM   9246  C  CG2   . ILE D 4  135 ? 125.358 116.658 124.326 1.00 91.84  ? 135 ILE D CG2   1 
ATOM   9247  C  CD1   . ILE D 4  135 ? 127.172 116.139 122.112 1.00 91.84  ? 135 ILE D CD1   1 
ATOM   9248  N  N     . GLY D 4  136 ? 127.076 117.339 127.427 1.00 95.68  ? 136 GLY D N     1 
ATOM   9249  C  CA    . GLY D 4  136 ? 126.528 118.151 128.502 1.00 95.68  ? 136 GLY D CA    1 
ATOM   9250  C  C     . GLY D 4  136 ? 127.384 119.358 128.831 1.00 95.68  ? 136 GLY D C     1 
ATOM   9251  O  O     . GLY D 4  136 ? 126.865 120.446 129.092 1.00 95.68  ? 136 GLY D O     1 
ATOM   9252  N  N     . ASN D 4  137 ? 128.706 119.196 128.794 1.00 92.75  ? 137 ASN D N     1 
ATOM   9253  C  CA    . ASN D 4  137 ? 129.562 120.341 129.075 1.00 92.75  ? 137 ASN D CA    1 
ATOM   9254  C  C     . ASN D 4  137 ? 129.595 121.318 127.909 1.00 92.75  ? 137 ASN D C     1 
ATOM   9255  O  O     . ASN D 4  137 ? 129.711 122.533 128.125 1.00 92.75  ? 137 ASN D O     1 
ATOM   9256  C  CB    . ASN D 4  137 ? 130.964 119.874 129.434 1.00 92.75  ? 137 ASN D CB    1 
ATOM   9257  C  CG    . ASN D 4  137 ? 131.172 119.811 130.920 1.00 92.75  ? 137 ASN D CG    1 
ATOM   9258  O  OD1   . ASN D 4  137 ? 130.985 120.798 131.624 1.00 92.75  ? 137 ASN D OD1   1 
ATOM   9259  N  ND2   . ASN D 4  137 ? 131.528 118.640 131.414 1.00 92.75  ? 137 ASN D ND2   1 
ATOM   9260  N  N     . GLY D 4  138 ? 129.454 120.822 126.679 1.00 88.71  ? 138 GLY D N     1 
ATOM   9261  C  CA    . GLY D 4  138 ? 129.268 121.725 125.557 1.00 88.71  ? 138 GLY D CA    1 
ATOM   9262  C  C     . GLY D 4  138 ? 128.014 122.566 125.696 1.00 88.71  ? 138 GLY D C     1 
ATOM   9263  O  O     . GLY D 4  138 ? 128.022 123.759 125.392 1.00 88.71  ? 138 GLY D O     1 
ATOM   9264  N  N     . LEU D 4  139 ? 126.932 121.964 126.201 1.00 91.05  ? 139 LEU D N     1 
ATOM   9265  C  CA    . LEU D 4  139 ? 125.696 122.716 126.425 1.00 91.05  ? 139 LEU D CA    1 
ATOM   9266  C  C     . LEU D 4  139 ? 125.854 123.740 127.541 1.00 91.05  ? 139 LEU D C     1 
ATOM   9267  O  O     . LEU D 4  139 ? 125.413 124.891 127.408 1.00 91.05  ? 139 LEU D O     1 
ATOM   9268  C  CB    . LEU D 4  139 ? 124.554 121.762 126.757 1.00 91.05  ? 139 LEU D CB    1 
ATOM   9269  C  CG    . LEU D 4  139 ? 123.609 121.404 125.620 1.00 91.05  ? 139 LEU D CG    1 
ATOM   9270  C  CD1   . LEU D 4  139 ? 122.392 120.695 126.167 1.00 91.05  ? 139 LEU D CD1   1 
ATOM   9271  C  CD2   . LEU D 4  139 ? 123.206 122.654 124.877 1.00 91.05  ? 139 LEU D CD2   1 
ATOM   9272  N  N     . GLY D 4  140 ? 126.469 123.337 128.654 1.00 86.88  ? 140 GLY D N     1 
ATOM   9273  C  CA    . GLY D 4  140 ? 126.674 124.259 129.758 1.00 86.88  ? 140 GLY D CA    1 
ATOM   9274  C  C     . GLY D 4  140 ? 127.593 125.415 129.417 1.00 86.88  ? 140 GLY D C     1 
ATOM   9275  O  O     . GLY D 4  140 ? 127.523 126.474 130.042 1.00 86.88  ? 140 GLY D O     1 
ATOM   9276  N  N     . TYR D 4  141 ? 128.469 125.228 128.432 1.00 83.13  ? 141 TYR D N     1 
ATOM   9277  C  CA    . TYR D 4  141 ? 129.322 126.318 127.970 1.00 83.13  ? 141 TYR D CA    1 
ATOM   9278  C  C     . TYR D 4  141 ? 128.595 127.197 126.957 1.00 83.13  ? 141 TYR D C     1 
ATOM   9279  O  O     . TYR D 4  141 ? 128.716 128.435 126.980 1.00 83.13  ? 141 TYR D O     1 
ATOM   9280  C  CB    . TYR D 4  141 ? 130.587 125.700 127.390 1.00 83.13  ? 141 TYR D CB    1 
ATOM   9281  C  CG    . TYR D 4  141 ? 131.456 126.566 126.534 1.00 83.13  ? 141 TYR D CG    1 
ATOM   9282  C  CD1   . TYR D 4  141 ? 132.054 127.700 127.038 1.00 83.13  ? 141 TYR D CD1   1 
ATOM   9283  C  CD2   . TYR D 4  141 ? 131.728 126.205 125.230 1.00 83.13  ? 141 TYR D CD2   1 
ATOM   9284  C  CE1   . TYR D 4  141 ? 132.870 128.465 126.255 1.00 83.13  ? 141 TYR D CE1   1 
ATOM   9285  C  CE2   . TYR D 4  141 ? 132.537 126.959 124.447 1.00 83.13  ? 141 TYR D CE2   1 
ATOM   9286  C  CZ    . TYR D 4  141 ? 133.105 128.086 124.961 1.00 83.13  ? 141 TYR D CZ    1 
ATOM   9287  O  OH    . TYR D 4  141 ? 133.913 128.839 124.162 1.00 83.13  ? 141 TYR D OH    1 
ATOM   9288  N  N     . GLY D 4  142 ? 127.809 126.574 126.080 1.00 82.27  ? 142 GLY D N     1 
ATOM   9289  C  CA    . GLY D 4  142 ? 127.072 127.328 125.089 1.00 82.27  ? 142 GLY D CA    1 
ATOM   9290  C  C     . GLY D 4  142 ? 125.993 128.199 125.683 1.00 82.27  ? 142 GLY D C     1 
ATOM   9291  O  O     . GLY D 4  142 ? 125.618 129.204 125.083 1.00 82.27  ? 142 GLY D O     1 
ATOM   9292  N  N     . PHE D 4  143 ? 125.492 127.840 126.865 1.00 83.19  ? 143 PHE D N     1 
ATOM   9293  C  CA    . PHE D 4  143 ? 124.514 128.689 127.545 1.00 83.19  ? 143 PHE D CA    1 
ATOM   9294  C  C     . PHE D 4  143 ? 125.095 130.065 127.870 1.00 83.19  ? 143 PHE D C     1 
ATOM   9295  O  O     . PHE D 4  143 ? 124.477 131.102 127.586 1.00 83.19  ? 143 PHE D O     1 
ATOM   9296  C  CB    . PHE D 4  143 ? 124.033 127.990 128.813 1.00 83.19  ? 143 PHE D CB    1 
ATOM   9297  C  CG    . PHE D 4  143 ? 123.324 128.886 129.769 1.00 83.19  ? 143 PHE D CG    1 
ATOM   9298  C  CD1   . PHE D 4  143 ? 122.126 129.474 129.428 1.00 83.19  ? 143 PHE D CD1   1 
ATOM   9299  C  CD2   . PHE D 4  143 ? 123.850 129.129 131.020 1.00 83.19  ? 143 PHE D CD2   1 
ATOM   9300  C  CE1   . PHE D 4  143 ? 121.470 130.293 130.314 1.00 83.19  ? 143 PHE D CE1   1 
ATOM   9301  C  CE2   . PHE D 4  143 ? 123.198 129.949 131.910 1.00 83.19  ? 143 PHE D CE2   1 
ATOM   9302  C  CZ    . PHE D 4  143 ? 122.009 130.531 131.557 1.00 83.19  ? 143 PHE D CZ    1 
ATOM   9303  N  N     . VAL D 4  144 ? 126.301 130.090 128.438 1.00 81.25  ? 144 VAL D N     1 
ATOM   9304  C  CA    . VAL D 4  144 ? 126.933 131.356 128.791 1.00 81.25  ? 144 VAL D CA    1 
ATOM   9305  C  C     . VAL D 4  144 ? 127.348 132.116 127.542 1.00 81.25  ? 144 VAL D C     1 
ATOM   9306  O  O     . VAL D 4  144 ? 127.189 133.347 127.474 1.00 81.25  ? 144 VAL D O     1 
ATOM   9307  C  CB    . VAL D 4  144 ? 128.127 131.113 129.727 1.00 81.25  ? 144 VAL D CB    1 
ATOM   9308  C  CG1   . VAL D 4  144 ? 128.711 132.422 130.174 1.00 81.25  ? 144 VAL D CG1   1 
ATOM   9309  C  CG2   . VAL D 4  144 ? 127.691 130.309 130.926 1.00 81.25  ? 144 VAL D CG2   1 
ATOM   9310  N  N     . LEU D 4  145 ? 127.867 131.402 126.531 1.00 81.36  ? 145 LEU D N     1 
ATOM   9311  C  CA    . LEU D 4  145 ? 128.172 132.059 125.258 1.00 81.36  ? 145 LEU D CA    1 
ATOM   9312  C  C     . LEU D 4  145 ? 126.938 132.724 124.661 1.00 81.36  ? 145 LEU D C     1 
ATOM   9313  O  O     . LEU D 4  145 ? 126.996 133.876 124.221 1.00 81.36  ? 145 LEU D O     1 
ATOM   9314  C  CB    . LEU D 4  145 ? 128.755 131.077 124.247 1.00 81.36  ? 145 LEU D CB    1 
ATOM   9315  C  CG    . LEU D 4  145 ? 130.185 130.589 124.368 1.00 81.36  ? 145 LEU D CG    1 
ATOM   9316  C  CD1   . LEU D 4  145 ? 130.465 129.642 123.241 1.00 81.36  ? 145 LEU D CD1   1 
ATOM   9317  C  CD2   . LEU D 4  145 ? 131.088 131.746 124.264 1.00 81.36  ? 145 LEU D CD2   1 
ATOM   9318  N  N     . MET D 4  146 ? 125.801 132.026 124.682 1.00 84.40  ? 146 MET D N     1 
ATOM   9319  C  CA    . MET D 4  146 ? 124.591 132.540 124.054 1.00 84.40  ? 146 MET D CA    1 
ATOM   9320  C  C     . MET D 4  146 ? 124.045 133.747 124.797 1.00 84.40  ? 146 MET D C     1 
ATOM   9321  O  O     . MET D 4  146 ? 123.617 134.719 124.173 1.00 84.40  ? 146 MET D O     1 
ATOM   9322  C  CB    . MET D 4  146 ? 123.534 131.446 123.983 1.00 84.40  ? 146 MET D CB    1 
ATOM   9323  C  CG    . MET D 4  146 ? 123.566 130.688 122.701 1.00 84.40  ? 146 MET D CG    1 
ATOM   9324  S  SD    . MET D 4  146 ? 123.361 131.846 121.362 1.00 84.40  ? 146 MET D SD    1 
ATOM   9325  C  CE    . MET D 4  146 ? 123.609 130.766 119.978 1.00 84.40  ? 146 MET D CE    1 
ATOM   9326  N  N     . THR D 4  147 ? 124.053 133.711 126.131 1.00 84.41  ? 147 THR D N     1 
ATOM   9327  C  CA    . THR D 4  147 ? 123.477 134.827 126.879 1.00 84.41  ? 147 THR D CA    1 
ATOM   9328  C  C     . THR D 4  147 ? 124.337 136.084 126.756 1.00 84.41  ? 147 THR D C     1 
ATOM   9329  O  O     . THR D 4  147 ? 123.818 137.190 126.521 1.00 84.41  ? 147 THR D O     1 
ATOM   9330  C  CB    . THR D 4  147 ? 123.294 134.435 128.337 1.00 84.41  ? 147 THR D CB    1 
ATOM   9331  O  OG1   . THR D 4  147 ? 122.520 133.236 128.400 1.00 84.41  ? 147 THR D OG1   1 
ATOM   9332  C  CG2   . THR D 4  147 ? 122.547 135.512 129.068 1.00 84.41  ? 147 THR D CG2   1 
ATOM   9333  N  N     . VAL D 4  148 ? 125.662 135.931 126.894 1.00 80.26  ? 148 VAL D N     1 
ATOM   9334  C  CA    . VAL D 4  148 ? 126.556 137.074 126.725 1.00 80.26  ? 148 VAL D CA    1 
ATOM   9335  C  C     . VAL D 4  148 ? 126.469 137.618 125.304 1.00 80.26  ? 148 VAL D C     1 
ATOM   9336  O  O     . VAL D 4  148 ? 126.439 138.837 125.096 1.00 80.26  ? 148 VAL D O     1 
ATOM   9337  C  CB    . VAL D 4  148 ? 127.997 136.683 127.100 1.00 80.26  ? 148 VAL D CB    1 
ATOM   9338  C  CG1   . VAL D 4  148 ? 128.964 137.775 126.741 1.00 80.26  ? 148 VAL D CG1   1 
ATOM   9339  C  CG2   . VAL D 4  148 ? 128.085 136.401 128.567 1.00 80.26  ? 148 VAL D CG2   1 
ATOM   9340  N  N     . GLY D 4  149 ? 126.368 136.731 124.309 1.00 81.14  ? 149 GLY D N     1 
ATOM   9341  C  CA    . GLY D 4  149 ? 126.263 137.188 122.935 1.00 81.14  ? 149 GLY D CA    1 
ATOM   9342  C  C     . GLY D 4  149 ? 124.954 137.891 122.644 1.00 81.14  ? 149 GLY D C     1 
ATOM   9343  O  O     . GLY D 4  149 ? 124.925 138.867 121.896 1.00 81.14  ? 149 GLY D O     1 
ATOM   9344  N  N     . PHE D 4  150 ? 123.862 137.419 123.249 1.00 81.25  ? 150 PHE D N     1 
ATOM   9345  C  CA    . PHE D 4  150 ? 122.566 138.071 123.101 1.00 81.25  ? 150 PHE D CA    1 
ATOM   9346  C  C     . PHE D 4  150 ? 122.617 139.501 123.602 1.00 81.25  ? 150 PHE D C     1 
ATOM   9347  O  O     . PHE D 4  150 ? 122.297 140.439 122.860 1.00 81.25  ? 150 PHE D O     1 
ATOM   9348  C  CB    . PHE D 4  150 ? 121.503 137.274 123.855 1.00 81.25  ? 150 PHE D CB    1 
ATOM   9349  C  CG    . PHE D 4  150 ? 120.186 137.976 123.993 1.00 81.25  ? 150 PHE D CG    1 
ATOM   9350  C  CD1   . PHE D 4  150 ? 119.327 138.086 122.920 1.00 81.25  ? 150 PHE D CD1   1 
ATOM   9351  C  CD2   . PHE D 4  150 ? 119.787 138.489 125.211 1.00 81.25  ? 150 PHE D CD2   1 
ATOM   9352  C  CE1   . PHE D 4  150 ? 118.108 138.714 123.055 1.00 81.25  ? 150 PHE D CE1   1 
ATOM   9353  C  CE2   . PHE D 4  150 ? 118.569 139.120 125.347 1.00 81.25  ? 150 PHE D CE2   1 
ATOM   9354  C  CZ    . PHE D 4  150 ? 117.732 139.231 124.268 1.00 81.25  ? 150 PHE D CZ    1 
ATOM   9355  N  N     . PHE D 4  151 ? 123.071 139.690 124.847 1.00 80.91  ? 151 PHE D N     1 
ATOM   9356  C  CA    . PHE D 4  151 ? 123.120 141.043 125.401 1.00 80.91  ? 151 PHE D CA    1 
ATOM   9357  C  C     . PHE D 4  151 ? 124.090 141.933 124.636 1.00 80.91  ? 151 PHE D C     1 
ATOM   9358  O  O     . PHE D 4  151 ? 123.746 143.071 124.293 1.00 80.91  ? 151 PHE D O     1 
ATOM   9359  C  CB    . PHE D 4  151 ? 123.490 141.005 126.879 1.00 80.91  ? 151 PHE D CB    1 
ATOM   9360  C  CG    . PHE D 4  151 ? 122.365 140.591 127.758 1.00 80.91  ? 151 PHE D CG    1 
ATOM   9361  C  CD1   . PHE D 4  151 ? 121.229 141.365 127.846 1.00 80.91  ? 151 PHE D CD1   1 
ATOM   9362  C  CD2   . PHE D 4  151 ? 122.432 139.421 128.483 1.00 80.91  ? 151 PHE D CD2   1 
ATOM   9363  C  CE1   . PHE D 4  151 ? 120.182 140.984 128.648 1.00 80.91  ? 151 PHE D CE1   1 
ATOM   9364  C  CE2   . PHE D 4  151 ? 121.388 139.034 129.286 1.00 80.91  ? 151 PHE D CE2   1 
ATOM   9365  C  CZ    . PHE D 4  151 ? 120.261 139.816 129.368 1.00 80.91  ? 151 PHE D CZ    1 
ATOM   9366  N  N     . ARG D 4  152 ? 125.279 141.417 124.310 1.00 78.63  ? 152 ARG D N     1 
ATOM   9367  C  CA    . ARG D 4  152 ? 126.287 142.236 123.649 1.00 78.63  ? 152 ARG D CA    1 
ATOM   9368  C  C     . ARG D 4  152 ? 125.855 142.634 122.247 1.00 78.63  ? 152 ARG D C     1 
ATOM   9369  O  O     . ARG D 4  152 ? 125.897 143.817 121.903 1.00 78.63  ? 152 ARG D O     1 
ATOM   9370  C  CB    . ARG D 4  152 ? 127.621 141.503 123.605 1.00 78.63  ? 152 ARG D CB    1 
ATOM   9371  C  CG    . ARG D 4  152 ? 128.437 141.662 124.853 1.00 78.63  ? 152 ARG D CG    1 
ATOM   9372  C  CD    . ARG D 4  152 ? 129.737 140.928 124.740 1.00 78.63  ? 152 ARG D CD    1 
ATOM   9373  N  NE    . ARG D 4  152 ? 130.759 141.724 124.080 1.00 78.63  ? 152 ARG D NE    1 
ATOM   9374  C  CZ    . ARG D 4  152 ? 131.909 141.231 123.645 1.00 78.63  ? 152 ARG D CZ    1 
ATOM   9375  N  NH1   . ARG D 4  152 ? 132.169 139.946 123.795 1.00 78.63  ? 152 ARG D NH1   1 
ATOM   9376  N  NH2   . ARG D 4  152 ? 132.796 142.015 123.058 1.00 78.63  ? 152 ARG D NH2   1 
ATOM   9377  N  N     . GLU D 4  153 ? 125.410 141.674 121.429 1.00 83.76  ? 153 GLU D N     1 
ATOM   9378  C  CA    . GLU D 4  153 ? 125.019 142.001 120.063 1.00 83.76  ? 153 GLU D CA    1 
ATOM   9379  C  C     . GLU D 4  153 ? 123.806 142.912 120.034 1.00 83.76  ? 153 GLU D C     1 
ATOM   9380  O  O     . GLU D 4  153 ? 123.798 143.903 119.297 1.00 83.76  ? 153 GLU D O     1 
ATOM   9381  C  CB    . GLU D 4  153 ? 124.737 140.741 119.258 1.00 83.76  ? 153 GLU D CB    1 
ATOM   9382  C  CG    . GLU D 4  153 ? 124.442 141.066 117.814 1.00 83.76  ? 153 GLU D CG    1 
ATOM   9383  C  CD    . GLU D 4  153 ? 124.249 139.848 116.948 1.00 83.76  ? 153 GLU D CD    1 
ATOM   9384  O  OE1   . GLU D 4  153 ? 123.362 139.875 116.074 1.00 83.76  ? 153 GLU D OE1   1 
ATOM   9385  O  OE2   . GLU D 4  153 ? 124.993 138.868 117.123 1.00 83.76  ? 153 GLU D OE2   1 
ATOM   9386  N  N     . LEU D 4  154 ? 122.789 142.621 120.855 1.00 82.79  ? 154 LEU D N     1 
ATOM   9387  C  CA    . LEU D 4  154 ? 121.583 143.439 120.853 1.00 82.79  ? 154 LEU D CA    1 
ATOM   9388  C  C     . LEU D 4  154 ? 121.878 144.869 121.276 1.00 82.79  ? 154 LEU D C     1 
ATOM   9389  O  O     . LEU D 4  154 ? 121.608 145.808 120.524 1.00 82.79  ? 154 LEU D O     1 
ATOM   9390  C  CB    . LEU D 4  154 ? 120.531 142.824 121.763 1.00 82.79  ? 154 LEU D CB    1 
ATOM   9391  C  CG    . LEU D 4  154 ? 119.259 143.653 121.839 1.00 82.79  ? 154 LEU D CG    1 
ATOM   9392  C  CD1   . LEU D 4  154 ? 118.325 143.251 120.729 1.00 82.79  ? 154 LEU D CD1   1 
ATOM   9393  C  CD2   . LEU D 4  154 ? 118.597 143.481 123.184 1.00 82.79  ? 154 LEU D CD2   1 
ATOM   9394  N  N     . LEU D 4  155 ? 122.481 145.062 122.451 1.00 80.22  ? 155 LEU D N     1 
ATOM   9395  C  CA    . LEU D 4  155 ? 122.719 146.424 122.907 1.00 80.22  ? 155 LEU D CA    1 
ATOM   9396  C  C     . LEU D 4  155 ? 123.871 147.116 122.194 1.00 80.22  ? 155 LEU D C     1 
ATOM   9397  O  O     . LEU D 4  155 ? 124.005 148.333 122.333 1.00 80.22  ? 155 LEU D O     1 
ATOM   9398  C  CB    . LEU D 4  155 ? 122.974 146.446 124.412 1.00 80.22  ? 155 LEU D CB    1 
ATOM   9399  C  CG    . LEU D 4  155 ? 121.772 146.061 125.261 1.00 80.22  ? 155 LEU D CG    1 
ATOM   9400  C  CD1   . LEU D 4  155 ? 122.131 146.080 126.719 1.00 80.22  ? 155 LEU D CD1   1 
ATOM   9401  C  CD2   . LEU D 4  155 ? 120.634 146.997 124.987 1.00 80.22  ? 155 LEU D CD2   1 
ATOM   9402  N  N     . GLY D 4  156 ? 124.692 146.403 121.425 1.00 80.76  ? 156 GLY D N     1 
ATOM   9403  C  CA    . GLY D 4  156 ? 125.825 147.044 120.799 1.00 80.76  ? 156 GLY D CA    1 
ATOM   9404  C  C     . GLY D 4  156 ? 125.691 147.295 119.317 1.00 80.76  ? 156 GLY D C     1 
ATOM   9405  O  O     . GLY D 4  156 ? 126.453 148.091 118.769 1.00 80.76  ? 156 GLY D O     1 
ATOM   9406  N  N     . SER D 4  157 ? 124.760 146.619 118.639 1.00 84.63  ? 157 SER D N     1 
ATOM   9407  C  CA    . SER D 4  157 ? 124.496 146.971 117.252 1.00 84.63  ? 157 SER D CA    1 
ATOM   9408  C  C     . SER D 4  157 ? 123.024 146.898 116.866 1.00 84.63  ? 157 SER D C     1 
ATOM   9409  O  O     . SER D 4  157 ? 122.702 147.164 115.705 1.00 84.63  ? 157 SER D O     1 
ATOM   9410  C  CB    . SER D 4  157 ? 125.321 146.091 116.318 1.00 84.63  ? 157 SER D CB    1 
ATOM   9411  O  OG    . SER D 4  157 ? 124.957 144.736 116.446 1.00 84.63  ? 157 SER D OG    1 
ATOM   9412  N  N     . GLY D 4  158 ? 122.121 146.570 117.785 1.00 89.03  ? 158 GLY D N     1 
ATOM   9413  C  CA    . GLY D 4  158 ? 120.705 146.527 117.461 1.00 89.03  ? 158 GLY D CA    1 
ATOM   9414  C  C     . GLY D 4  158 ? 120.308 145.424 116.506 1.00 89.03  ? 158 GLY D C     1 
ATOM   9415  O  O     . GLY D 4  158 ? 119.417 145.622 115.674 1.00 89.03  ? 158 GLY D O     1 
ATOM   9416  N  N     . LYS D 4  159 ? 120.948 144.263 116.602 1.00 90.36  ? 159 LYS D N     1 
ATOM   9417  C  CA    . LYS D 4  159 ? 120.685 143.156 115.694 1.00 90.36  ? 159 LYS D CA    1 
ATOM   9418  C  C     . LYS D 4  159 ? 120.708 141.849 116.467 1.00 90.36  ? 159 LYS D C     1 
ATOM   9419  O  O     . LYS D 4  159 ? 121.298 141.753 117.542 1.00 90.36  ? 159 LYS D O     1 
ATOM   9420  C  CB    . LYS D 4  159 ? 121.714 143.086 114.561 1.00 90.36  ? 159 LYS D CB    1 
ATOM   9421  C  CG    . LYS D 4  159 ? 121.663 144.233 113.576 1.00 90.36  ? 159 LYS D CG    1 
ATOM   9422  C  CD    . LYS D 4  159 ? 122.858 144.207 112.646 1.00 90.36  ? 159 LYS D CD    1 
ATOM   9423  C  CE    . LYS D 4  159 ? 122.738 145.274 111.579 1.00 90.36  ? 159 LYS D CE    1 
ATOM   9424  N  NZ    . LYS D 4  159 ? 123.159 144.759 110.250 1.00 90.36  ? 159 LYS D NZ    1 
ATOM   9425  N  N     . LEU D 4  160 ? 120.055 140.836 115.907 1.00 89.05  ? 160 LEU D N     1 
ATOM   9426  C  CA    . LEU D 4  160 ? 120.112 139.478 116.442 1.00 89.05  ? 160 LEU D CA    1 
ATOM   9427  C  C     . LEU D 4  160 ? 120.242 138.534 115.257 1.00 89.05  ? 160 LEU D C     1 
ATOM   9428  O  O     . LEU D 4  160 ? 119.345 138.485 114.410 1.00 89.05  ? 160 LEU D O     1 
ATOM   9429  C  CB    . LEU D 4  160 ? 118.879 139.152 117.279 1.00 89.05  ? 160 LEU D CB    1 
ATOM   9430  C  CG    . LEU D 4  160 ? 118.970 139.529 118.754 1.00 89.05  ? 160 LEU D CG    1 
ATOM   9431  C  CD1   . LEU D 4  160 ? 117.781 138.987 119.500 1.00 89.05  ? 160 LEU D CD1   1 
ATOM   9432  C  CD2   . LEU D 4  160 ? 120.244 138.999 119.343 1.00 89.05  ? 160 LEU D CD2   1 
ATOM   9433  N  N     . PHE D 4  161 ? 121.371 137.821 115.184 1.00 90.47  ? 161 PHE D N     1 
ATOM   9434  C  CA    . PHE D 4  161 ? 121.774 136.980 114.058 1.00 90.47  ? 161 PHE D CA    1 
ATOM   9435  C  C     . PHE D 4  161 ? 121.909 137.755 112.755 1.00 90.47  ? 161 PHE D C     1 
ATOM   9436  O  O     . PHE D 4  161 ? 121.909 137.158 111.679 1.00 90.47  ? 161 PHE D O     1 
ATOM   9437  C  CB    . PHE D 4  161 ? 120.816 135.803 113.840 1.00 90.47  ? 161 PHE D CB    1 
ATOM   9438  C  CG    . PHE D 4  161 ? 120.903 134.742 114.885 1.00 90.47  ? 161 PHE D CG    1 
ATOM   9439  C  CD1   . PHE D 4  161 ? 121.983 133.881 114.928 1.00 90.47  ? 161 PHE D CD1   1 
ATOM   9440  C  CD2   . PHE D 4  161 ? 119.889 134.584 115.807 1.00 90.47  ? 161 PHE D CD2   1 
ATOM   9441  C  CE1   . PHE D 4  161 ? 122.059 132.895 115.885 1.00 90.47  ? 161 PHE D CE1   1 
ATOM   9442  C  CE2   . PHE D 4  161 ? 119.958 133.598 116.764 1.00 90.47  ? 161 PHE D CE2   1 
ATOM   9443  C  CZ    . PHE D 4  161 ? 121.046 132.754 116.805 1.00 90.47  ? 161 PHE D CZ    1 
ATOM   9444  N  N     . GLY D 4  162 ? 122.033 139.074 112.814 1.00 94.39  ? 162 GLY D N     1 
ATOM   9445  C  CA    . GLY D 4  162 ? 121.990 139.896 111.629 1.00 94.39  ? 162 GLY D CA    1 
ATOM   9446  C  C     . GLY D 4  162 ? 120.648 140.531 111.347 1.00 94.39  ? 162 GLY D C     1 
ATOM   9447  O  O     . GLY D 4  162 ? 120.600 141.565 110.670 1.00 94.39  ? 162 GLY D O     1 
ATOM   9448  N  N     . LEU D 4  163 ? 119.561 139.945 111.838 1.00 95.29  ? 163 LEU D N     1 
ATOM   9449  C  CA    . LEU D 4  163 ? 118.240 140.522 111.646 1.00 95.29  ? 163 LEU D CA    1 
ATOM   9450  C  C     . LEU D 4  163 ? 118.112 141.827 112.416 1.00 95.29  ? 163 LEU D C     1 
ATOM   9451  O  O     . LEU D 4  163 ? 118.478 141.913 113.589 1.00 95.29  ? 163 LEU D O     1 
ATOM   9452  C  CB    . LEU D 4  163 ? 117.162 139.545 112.107 1.00 95.29  ? 163 LEU D CB    1 
ATOM   9453  C  CG    . LEU D 4  163 ? 117.027 138.250 111.314 1.00 95.29  ? 163 LEU D CG    1 
ATOM   9454  C  CD1   . LEU D 4  163 ? 115.801 137.492 111.779 1.00 95.29  ? 163 LEU D CD1   1 
ATOM   9455  C  CD2   . LEU D 4  163 ? 116.958 138.537 109.826 1.00 95.29  ? 163 LEU D CD2   1 
ATOM   9456  N  N     . GLU D 4  164 ? 117.581 142.845 111.750 1.00 98.90  ? 164 GLU D N     1 
ATOM   9457  C  CA    . GLU D 4  164 ? 117.448 144.152 112.371 1.00 98.90  ? 164 GLU D CA    1 
ATOM   9458  C  C     . GLU D 4  164 ? 116.286 144.156 113.354 1.00 98.90  ? 164 GLU D C     1 
ATOM   9459  O  O     . GLU D 4  164 ? 115.145 143.868 112.984 1.00 98.90  ? 164 GLU D O     1 
ATOM   9460  C  CB    . GLU D 4  164 ? 117.243 145.217 111.302 1.00 98.90  ? 164 GLU D CB    1 
ATOM   9461  C  CG    . GLU D 4  164 ? 117.309 146.625 111.824 1.00 98.90  ? 164 GLU D CG    1 
ATOM   9462  C  CD    . GLU D 4  164 ? 117.919 147.578 110.827 1.00 98.90  ? 164 GLU D CD    1 
ATOM   9463  O  OE1   . GLU D 4  164 ? 119.136 147.833 110.919 1.00 98.90  ? 164 GLU D OE1   1 
ATOM   9464  O  OE2   . GLU D 4  164 ? 117.182 148.068 109.948 1.00 98.90  ? 164 GLU D OE2   1 
ATOM   9465  N  N     . VAL D 4  165 ? 116.579 144.486 114.610 1.00 95.15  ? 165 VAL D N     1 
ATOM   9466  C  CA    . VAL D 4  165 ? 115.586 144.537 115.674 1.00 95.15  ? 165 VAL D CA    1 
ATOM   9467  C  C     . VAL D 4  165 ? 115.331 145.970 116.126 1.00 95.15  ? 165 VAL D C     1 
ATOM   9468  O  O     . VAL D 4  165 ? 114.187 146.432 116.153 1.00 95.15  ? 165 VAL D O     1 
ATOM   9469  C  CB    . VAL D 4  165 ? 115.999 143.652 116.870 1.00 95.15  ? 165 VAL D CB    1 
ATOM   9470  C  CG1   . VAL D 4  165 ? 114.975 143.728 117.969 1.00 95.15  ? 165 VAL D CG1   1 
ATOM   9471  C  CG2   . VAL D 4  165 ? 116.160 142.228 116.422 1.00 95.15  ? 165 VAL D CG2   1 
ATOM   9472  N  N     . LEU D 4  166 ? 116.388 146.691 116.476 1.00 94.69  ? 166 LEU D N     1 
ATOM   9473  C  CA    . LEU D 4  166 ? 116.273 148.082 116.894 1.00 94.69  ? 166 LEU D CA    1 
ATOM   9474  C  C     . LEU D 4  166 ? 116.810 148.979 115.790 1.00 94.69  ? 166 LEU D C     1 
ATOM   9475  O  O     . LEU D 4  166 ? 117.989 148.859 115.426 1.00 94.69  ? 166 LEU D O     1 
ATOM   9476  C  CB    . LEU D 4  166 ? 117.041 148.310 118.195 1.00 94.69  ? 166 LEU D CB    1 
ATOM   9477  C  CG    . LEU D 4  166 ? 116.571 147.466 119.374 1.00 94.69  ? 166 LEU D CG    1 
ATOM   9478  C  CD1   . LEU D 4  166 ? 117.431 147.704 120.585 1.00 94.69  ? 166 LEU D CD1   1 
ATOM   9479  C  CD2   . LEU D 4  166 ? 115.139 147.791 119.684 1.00 94.69  ? 166 LEU D CD2   1 
ATOM   9480  N  N     . PRO D 4  167 ? 116.006 149.875 115.225 1.00 99.41  ? 167 PRO D N     1 
ATOM   9481  C  CA    . PRO D 4  167 ? 116.472 150.654 114.075 1.00 99.41  ? 167 PRO D CA    1 
ATOM   9482  C  C     . PRO D 4  167 ? 117.456 151.732 114.498 1.00 99.41  ? 167 PRO D C     1 
ATOM   9483  O  O     . PRO D 4  167 ? 117.177 152.537 115.386 1.00 99.41  ? 167 PRO D O     1 
ATOM   9484  C  CB    . PRO D 4  167 ? 115.183 151.268 113.522 1.00 99.41  ? 167 PRO D CB    1 
ATOM   9485  C  CG    . PRO D 4  167 ? 114.082 150.461 114.105 1.00 99.41  ? 167 PRO D CG    1 
ATOM   9486  C  CD    . PRO D 4  167 ? 114.567 150.049 115.451 1.00 99.41  ? 167 PRO D CD    1 
ATOM   9487  N  N     . LEU D 4  168 ? 118.607 151.756 113.840 1.00 100.33 ? 168 LEU D N     1 
ATOM   9488  C  CA    . LEU D 4  168 ? 119.677 152.674 114.195 1.00 100.33 ? 168 LEU D CA    1 
ATOM   9489  C  C     . LEU D 4  168 ? 119.384 154.086 113.702 1.00 100.33 ? 168 LEU D C     1 
ATOM   9490  O  O     . LEU D 4  168 ? 118.509 154.317 112.864 1.00 100.33 ? 168 LEU D O     1 
ATOM   9491  C  CB    . LEU D 4  168 ? 121.010 152.190 113.630 1.00 100.33 ? 168 LEU D CB    1 
ATOM   9492  C  CG    . LEU D 4  168 ? 121.431 150.804 114.104 1.00 100.33 ? 168 LEU D CG    1 
ATOM   9493  C  CD1   . LEU D 4  168 ? 122.753 150.409 113.489 1.00 100.33 ? 168 LEU D CD1   1 
ATOM   9494  C  CD2   . LEU D 4  168 ? 121.523 150.781 115.608 1.00 100.33 ? 168 LEU D CD2   1 
ATOM   9495  N  N     . ILE D 4  169 ? 120.152 155.036 114.238 1.00 103.73 ? 169 ILE D N     1 
ATOM   9496  C  CA    . ILE D 4  169 ? 119.975 156.442 113.887 1.00 103.73 ? 169 ILE D CA    1 
ATOM   9497  C  C     . ILE D 4  169 ? 120.420 156.688 112.452 1.00 103.73 ? 169 ILE D C     1 
ATOM   9498  O  O     . ILE D 4  169 ? 119.780 157.439 111.704 1.00 103.73 ? 169 ILE D O     1 
ATOM   9499  C  CB    . ILE D 4  169 ? 120.737 157.331 114.886 1.00 103.73 ? 169 ILE D CB    1 
ATOM   9500  C  CG1   . ILE D 4  169 ? 120.034 157.322 116.241 1.00 103.73 ? 169 ILE D CG1   1 
ATOM   9501  C  CG2   . ILE D 4  169 ? 120.871 158.756 114.381 1.00 103.73 ? 169 ILE D CG2   1 
ATOM   9502  C  CD1   . ILE D 4  169 ? 118.665 157.953 116.223 1.00 103.73 ? 169 ILE D CD1   1 
ATOM   9503  N  N     . SER D 4  170 ? 121.507 156.033 112.037 1.00 105.63 ? 170 SER D N     1 
ATOM   9504  C  CA    . SER D 4  170 ? 122.034 156.222 110.689 1.00 105.63 ? 170 SER D CA    1 
ATOM   9505  C  C     . SER D 4  170 ? 121.060 155.710 109.636 1.00 105.63 ? 170 SER D C     1 
ATOM   9506  O  O     . SER D 4  170 ? 120.995 156.241 108.523 1.00 105.63 ? 170 SER D O     1 
ATOM   9507  C  CB    . SER D 4  170 ? 123.384 155.525 110.559 1.00 105.63 ? 170 SER D CB    1 
ATOM   9508  O  OG    . SER D 4  170 ? 123.269 154.153 110.879 1.00 105.63 ? 170 SER D OG    1 
ATOM   9509  N  N     . ASN D 4  171 ? 120.294 154.672 109.971 1.00 109.02 ? 171 ASN D N     1 
ATOM   9510  C  CA    . ASN D 4  171 ? 119.215 154.242 109.088 1.00 109.02 ? 171 ASN D CA    1 
ATOM   9511  C  C     . ASN D 4  171 ? 118.018 155.175 109.202 1.00 109.02 ? 171 ASN D C     1 
ATOM   9512  O  O     . ASN D 4  171 ? 117.295 155.393 108.224 1.00 109.02 ? 171 ASN D O     1 
ATOM   9513  C  CB    . ASN D 4  171 ? 118.803 152.806 109.408 1.00 109.02 ? 171 ASN D CB    1 
ATOM   9514  C  CG    . ASN D 4  171 ? 119.897 151.802 109.115 1.00 109.02 ? 171 ASN D CG    1 
ATOM   9515  O  OD1   . ASN D 4  171 ? 119.816 150.648 109.531 1.00 109.02 ? 171 ASN D OD1   1 
ATOM   9516  N  ND2   . ASN D 4  171 ? 120.922 152.231 108.387 1.00 109.02 ? 171 ASN D ND2   1 
ATOM   9517  N  N     . GLY D 4  172 ? 117.788 155.728 110.391 1.00 107.63 ? 172 GLY D N     1 
ATOM   9518  C  CA    . GLY D 4  172 ? 116.725 156.695 110.571 1.00 107.63 ? 172 GLY D CA    1 
ATOM   9519  C  C     . GLY D 4  172 ? 115.784 156.341 111.701 1.00 107.63 ? 172 GLY D C     1 
ATOM   9520  O  O     . GLY D 4  172 ? 114.707 156.927 111.830 1.00 107.63 ? 172 GLY D O     1 
ATOM   9521  N  N     . GLY D 4  173 ? 116.184 155.388 112.533 1.00 103.46 ? 173 GLY D N     1 
ATOM   9522  C  CA    . GLY D 4  173 ? 115.321 154.912 113.594 1.00 103.46 ? 173 GLY D CA    1 
ATOM   9523  C  C     . GLY D 4  173 ? 115.398 155.733 114.860 1.00 103.46 ? 173 GLY D C     1 
ATOM   9524  O  O     . GLY D 4  173 ? 115.282 156.960 114.819 1.00 103.46 ? 173 GLY D O     1 
ATOM   9525  N  N     . TRP D 4  174 ? 115.589 155.065 115.996 1.00 97.26  ? 174 TRP D N     1 
ATOM   9526  C  CA    . TRP D 4  174 ? 115.618 155.751 117.278 1.00 97.26  ? 174 TRP D CA    1 
ATOM   9527  C  C     . TRP D 4  174 ? 116.753 155.334 118.193 1.00 97.26  ? 174 TRP D C     1 
ATOM   9528  O  O     . TRP D 4  174 ? 116.965 156.007 119.204 1.00 97.26  ? 174 TRP D O     1 
ATOM   9529  C  CB    . TRP D 4  174 ? 114.300 155.528 118.023 1.00 97.26  ? 174 TRP D CB    1 
ATOM   9530  C  CG    . TRP D 4  174 ? 114.062 154.101 118.381 1.00 97.26  ? 174 TRP D CG    1 
ATOM   9531  C  CD1   . TRP D 4  174 ? 113.482 153.151 117.601 1.00 97.26  ? 174 TRP D CD1   1 
ATOM   9532  C  CD2   . TRP D 4  174 ? 114.392 153.459 119.616 1.00 97.26  ? 174 TRP D CD2   1 
ATOM   9533  N  NE1   . TRP D 4  174 ? 113.430 151.956 118.271 1.00 97.26  ? 174 TRP D NE1   1 
ATOM   9534  C  CE2   . TRP D 4  174 ? 113.984 152.120 119.512 1.00 97.26  ? 174 TRP D CE2   1 
ATOM   9535  C  CE3   . TRP D 4  174 ? 114.996 153.887 120.798 1.00 97.26  ? 174 TRP D CE3   1 
ATOM   9536  C  CZ2   . TRP D 4  174 ? 114.160 151.207 120.541 1.00 97.26  ? 174 TRP D CZ2   1 
ATOM   9537  C  CZ3   . TRP D 4  174 ? 115.168 152.979 121.819 1.00 97.26  ? 174 TRP D CZ3   1 
ATOM   9538  C  CH2   . TRP D 4  174 ? 114.753 151.656 121.685 1.00 97.26  ? 174 TRP D CH2   1 
ATOM   9539  N  N     . TYR D 4  175 ? 117.479 154.263 117.895 1.00 88.55  ? 175 TYR D N     1 
ATOM   9540  C  CA    . TYR D 4  175 ? 118.454 153.691 118.809 1.00 88.55  ? 175 TYR D CA    1 
ATOM   9541  C  C     . TYR D 4  175 ? 119.858 154.126 118.424 1.00 88.55  ? 175 TYR D C     1 
ATOM   9542  O  O     . TYR D 4  175 ? 120.193 154.189 117.240 1.00 88.55  ? 175 TYR D O     1 
ATOM   9543  C  CB    . TYR D 4  175 ? 118.360 152.168 118.800 1.00 88.55  ? 175 TYR D CB    1 
ATOM   9544  C  CG    . TYR D 4  175 ? 119.250 151.485 119.799 1.00 88.55  ? 175 TYR D CG    1 
ATOM   9545  C  CD1   . TYR D 4  175 ? 119.016 151.602 121.157 1.00 88.55  ? 175 TYR D CD1   1 
ATOM   9546  C  CD2   . TYR D 4  175 ? 120.314 150.709 119.385 1.00 88.55  ? 175 TYR D CD2   1 
ATOM   9547  C  CE1   . TYR D 4  175 ? 119.827 150.976 122.073 1.00 88.55  ? 175 TYR D CE1   1 
ATOM   9548  C  CE2   . TYR D 4  175 ? 121.126 150.080 120.293 1.00 88.55  ? 175 TYR D CE2   1 
ATOM   9549  C  CZ    . TYR D 4  175 ? 120.880 150.219 121.632 1.00 88.55  ? 175 TYR D CZ    1 
ATOM   9550  O  OH    . TYR D 4  175 ? 121.695 149.590 122.533 1.00 88.55  ? 175 TYR D OH    1 
ATOM   9551  N  N     . GLN D 4  176 ? 120.672 154.431 119.426 1.00 83.15  ? 176 GLN D N     1 
ATOM   9552  C  CA    . GLN D 4  176 ? 122.078 154.747 119.209 1.00 83.15  ? 176 GLN D CA    1 
ATOM   9553  C  C     . GLN D 4  176 ? 122.928 153.691 119.894 1.00 83.15  ? 176 GLN D C     1 
ATOM   9554  O  O     . GLN D 4  176 ? 122.854 153.556 121.124 1.00 83.15  ? 176 GLN D O     1 
ATOM   9555  C  CB    . GLN D 4  176 ? 122.415 156.131 119.748 1.00 83.15  ? 176 GLN D CB    1 
ATOM   9556  C  CG    . GLN D 4  176 ? 123.890 156.414 119.751 1.00 83.15  ? 176 GLN D CG    1 
ATOM   9557  C  CD    . GLN D 4  176 ? 124.214 157.721 120.409 1.00 83.15  ? 176 GLN D CD    1 
ATOM   9558  O  OE1   . GLN D 4  176 ? 123.321 158.496 120.737 1.00 83.15  ? 176 GLN D OE1   1 
ATOM   9559  N  NE2   . GLN D 4  176 ? 125.497 157.980 120.608 1.00 83.15  ? 176 GLN D NE2   1 
ATOM   9560  N  N     . PRO D 4  177 ? 123.743 152.932 119.161 1.00 79.10  ? 177 PRO D N     1 
ATOM   9561  C  CA    . PRO D 4  177 ? 124.354 151.732 119.736 1.00 79.10  ? 177 PRO D CA    1 
ATOM   9562  C  C     . PRO D 4  177 ? 125.401 152.040 120.795 1.00 79.10  ? 177 PRO D C     1 
ATOM   9563  O  O     . PRO D 4  177 ? 126.115 153.040 120.733 1.00 79.10  ? 177 PRO D O     1 
ATOM   9564  C  CB    . PRO D 4  177 ? 124.982 151.047 118.522 1.00 79.10  ? 177 PRO D CB    1 
ATOM   9565  C  CG    . PRO D 4  177 ? 125.182 152.125 117.551 1.00 79.10  ? 177 PRO D CG    1 
ATOM   9566  C  CD    . PRO D 4  177 ? 124.028 153.044 117.726 1.00 79.10  ? 177 PRO D CD    1 
ATOM   9567  N  N     . ASN D 4  178 ? 125.478 151.146 121.776 1.00 77.45  ? 178 ASN D N     1 
ATOM   9568  C  CA    . ASN D 4  178 ? 126.421 151.238 122.881 1.00 77.45  ? 178 ASN D CA    1 
ATOM   9569  C  C     . ASN D 4  178 ? 127.766 150.704 122.415 1.00 77.45  ? 178 ASN D C     1 
ATOM   9570  O  O     . ASN D 4  178 ? 127.943 149.491 122.292 1.00 77.45  ? 178 ASN D O     1 
ATOM   9571  C  CB    . ASN D 4  178 ? 125.895 150.436 124.069 1.00 77.45  ? 178 ASN D CB    1 
ATOM   9572  C  CG    . ASN D 4  178 ? 126.571 150.783 125.369 1.00 77.45  ? 178 ASN D CG    1 
ATOM   9573  O  OD1   . ASN D 4  178 ? 127.732 151.164 125.402 1.00 77.45  ? 178 ASN D OD1   1 
ATOM   9574  N  ND2   . ASN D 4  178 ? 125.840 150.637 126.460 1.00 77.45  ? 178 ASN D ND2   1 
ATOM   9575  N  N     . GLY D 4  179 ? 128.718 151.603 122.177 1.00 76.96  ? 179 GLY D N     1 
ATOM   9576  C  CA    . GLY D 4  179 ? 129.980 151.207 121.579 1.00 76.96  ? 179 GLY D CA    1 
ATOM   9577  C  C     . GLY D 4  179 ? 130.896 150.411 122.483 1.00 76.96  ? 179 GLY D C     1 
ATOM   9578  O  O     . GLY D 4  179 ? 131.954 149.967 122.031 1.00 76.96  ? 179 GLY D O     1 
ATOM   9579  N  N     . LEU D 4  180 ? 130.527 150.227 123.749 1.00 71.24  ? 180 LEU D N     1 
ATOM   9580  C  CA    . LEU D 4  180 ? 131.356 149.446 124.657 1.00 71.24  ? 180 LEU D CA    1 
ATOM   9581  C  C     . LEU D 4  180 ? 131.051 147.961 124.557 1.00 71.24  ? 180 LEU D C     1 
ATOM   9582  O  O     . LEU D 4  180 ? 131.863 147.136 124.986 1.00 71.24  ? 180 LEU D O     1 
ATOM   9583  C  CB    . LEU D 4  180 ? 131.161 149.925 126.096 1.00 71.24  ? 180 LEU D CB    1 
ATOM   9584  C  CG    . LEU D 4  180 ? 132.191 149.516 127.145 1.00 71.24  ? 180 LEU D CG    1 
ATOM   9585  C  CD1   . LEU D 4  180 ? 133.514 150.171 126.871 1.00 71.24  ? 180 LEU D CD1   1 
ATOM   9586  C  CD2   . LEU D 4  180 ? 131.713 149.858 128.530 1.00 71.24  ? 180 LEU D CD2   1 
ATOM   9587  N  N     . MET D 4  181 ? 129.899 147.598 123.993 1.00 76.49  ? 181 MET D N     1 
ATOM   9588  C  CA    . MET D 4  181 ? 129.537 146.192 123.892 1.00 76.49  ? 181 MET D CA    1 
ATOM   9589  C  C     . MET D 4  181 ? 130.415 145.441 122.905 1.00 76.49  ? 181 MET D C     1 
ATOM   9590  O  O     . MET D 4  181 ? 130.532 144.217 123.007 1.00 76.49  ? 181 MET D O     1 
ATOM   9591  C  CB    . MET D 4  181 ? 128.077 146.051 123.488 1.00 76.49  ? 181 MET D CB    1 
ATOM   9592  C  CG    . MET D 4  181 ? 127.089 146.563 124.508 1.00 76.49  ? 181 MET D CG    1 
ATOM   9593  S  SD    . MET D 4  181 ? 127.485 146.092 126.187 1.00 76.49  ? 181 MET D SD    1 
ATOM   9594  C  CE    . MET D 4  181 ? 125.854 145.951 126.882 1.00 76.49  ? 181 MET D CE    1 
ATOM   9595  N  N     . LEU D 4  182 ? 131.040 146.138 121.962 1.00 76.70  ? 182 LEU D N     1 
ATOM   9596  C  CA    . LEU D 4  182 ? 131.950 145.525 121.009 1.00 76.70  ? 182 LEU D CA    1 
ATOM   9597  C  C     . LEU D 4  182 ? 133.367 145.396 121.549 1.00 76.70  ? 182 LEU D C     1 
ATOM   9598  O  O     . LEU D 4  182 ? 134.282 145.066 120.789 1.00 76.70  ? 182 LEU D O     1 
ATOM   9599  C  CB    . LEU D 4  182 ? 131.951 146.323 119.710 1.00 76.70  ? 182 LEU D CB    1 
ATOM   9600  C  CG    . LEU D 4  182 ? 130.534 146.651 119.254 1.00 76.70  ? 182 LEU D CG    1 
ATOM   9601  C  CD1   . LEU D 4  182 ? 130.524 147.708 118.169 1.00 76.70  ? 182 LEU D CD1   1 
ATOM   9602  C  CD2   . LEU D 4  182 ? 129.851 145.388 118.781 1.00 76.70  ? 182 LEU D CD2   1 
ATOM   9603  N  N     . LEU D 4  183 ? 133.572 145.657 122.837 1.00 76.28  ? 183 LEU D N     1 
ATOM   9604  C  CA    . LEU D 4  183 ? 134.864 145.493 123.482 1.00 76.28  ? 183 LEU D CA    1 
ATOM   9605  C  C     . LEU D 4  183 ? 134.719 144.514 124.637 1.00 76.28  ? 183 LEU D C     1 
ATOM   9606  O  O     . LEU D 4  183 ? 133.632 144.324 125.182 1.00 76.28  ? 183 LEU D O     1 
ATOM   9607  C  CB    . LEU D 4  183 ? 135.418 146.830 123.981 1.00 76.28  ? 183 LEU D CB    1 
ATOM   9608  C  CG    . LEU D 4  183 ? 135.477 147.942 122.933 1.00 76.28  ? 183 LEU D CG    1 
ATOM   9609  C  CD1   . LEU D 4  183 ? 135.956 149.244 123.528 1.00 76.28  ? 183 LEU D CD1   1 
ATOM   9610  C  CD2   . LEU D 4  183 ? 136.376 147.524 121.798 1.00 76.28  ? 183 LEU D CD2   1 
ATOM   9611  N  N     . ALA D 4  184 ? 135.836 143.890 125.001 1.00 77.61  ? 184 ALA D N     1 
ATOM   9612  C  CA    . ALA D 4  184 ? 135.815 142.835 126.015 1.00 77.61  ? 184 ALA D CA    1 
ATOM   9613  C  C     . ALA D 4  184 ? 135.447 143.257 127.444 1.00 77.61  ? 184 ALA D C     1 
ATOM   9614  O  O     . ALA D 4  184 ? 135.011 142.372 128.206 1.00 77.61  ? 184 ALA D O     1 
ATOM   9615  C  CB    . ALA D 4  184 ? 137.166 142.115 126.012 1.00 77.61  ? 184 ALA D CB    1 
ATOM   9616  N  N     . PRO D 4  185 ? 135.660 144.509 127.906 1.00 72.69  ? 185 PRO D N     1 
ATOM   9617  C  CA    . PRO D 4  185 ? 135.101 144.891 129.215 1.00 72.69  ? 185 PRO D CA    1 
ATOM   9618  C  C     . PRO D 4  185 ? 133.620 144.613 129.388 1.00 72.69  ? 185 PRO D C     1 
ATOM   9619  O  O     . PRO D 4  185 ? 133.193 144.238 130.487 1.00 72.69  ? 185 PRO D O     1 
ATOM   9620  C  CB    . PRO D 4  185 ? 135.395 146.388 129.275 1.00 72.69  ? 185 PRO D CB    1 
ATOM   9621  C  CG    . PRO D 4  185 ? 136.667 146.511 128.610 1.00 72.69  ? 185 PRO D CG    1 
ATOM   9622  C  CD    . PRO D 4  185 ? 136.728 145.457 127.535 1.00 72.69  ? 185 PRO D CD    1 
ATOM   9623  N  N     . SER D 4  186 ? 132.827 144.757 128.330 1.00 72.04  ? 186 SER D N     1 
ATOM   9624  C  CA    . SER D 4  186 ? 131.409 144.452 128.435 1.00 72.04  ? 186 SER D CA    1 
ATOM   9625  C  C     . SER D 4  186 ? 131.176 142.966 128.661 1.00 72.04  ? 186 SER D C     1 
ATOM   9626  O  O     . SER D 4  186 ? 130.266 142.580 129.402 1.00 72.04  ? 186 SER D O     1 
ATOM   9627  C  CB    . SER D 4  186 ? 130.694 144.924 127.183 1.00 72.04  ? 186 SER D CB    1 
ATOM   9628  O  OG    . SER D 4  186 ? 131.145 144.203 126.060 1.00 72.04  ? 186 SER D OG    1 
ATOM   9629  N  N     . ALA D 4  187 ? 132.018 142.117 128.067 1.00 69.75  ? 187 ALA D N     1 
ATOM   9630  C  CA    . ALA D 4  187 ? 131.922 140.682 128.311 1.00 69.75  ? 187 ALA D CA    1 
ATOM   9631  C  C     . ALA D 4  187 ? 132.267 140.358 129.752 1.00 69.75  ? 187 ALA D C     1 
ATOM   9632  O  O     . ALA D 4  187 ? 131.609 139.526 130.388 1.00 69.75  ? 187 ALA D O     1 
ATOM   9633  C  CB    . ALA D 4  187 ? 132.841 139.920 127.364 1.00 69.75  ? 187 ALA D CB    1 
ATOM   9634  N  N     . PHE D 4  188 ? 133.287 141.030 130.287 1.00 71.36  ? 188 PHE D N     1 
ATOM   9635  C  CA    . PHE D 4  188 ? 133.682 140.826 131.679 1.00 71.36  ? 188 PHE D CA    1 
ATOM   9636  C  C     . PHE D 4  188 ? 132.550 141.186 132.635 1.00 71.36  ? 188 PHE D C     1 
ATOM   9637  O  O     . PHE D 4  188 ? 132.197 140.408 133.529 1.00 71.36  ? 188 PHE D O     1 
ATOM   9638  C  CB    . PHE D 4  188 ? 134.915 141.661 132.001 1.00 71.36  ? 188 PHE D CB    1 
ATOM   9639  C  CG    . PHE D 4  188 ? 136.199 141.079 131.507 1.00 71.36  ? 188 PHE D CG    1 
ATOM   9640  C  CD1   . PHE D 4  188 ? 136.670 139.886 132.006 1.00 71.36  ? 188 PHE D CD1   1 
ATOM   9641  C  CD2   . PHE D 4  188 ? 136.956 141.750 130.569 1.00 71.36  ? 188 PHE D CD2   1 
ATOM   9642  C  CE1   . PHE D 4  188 ? 137.857 139.367 131.560 1.00 71.36  ? 188 PHE D CE1   1 
ATOM   9643  C  CE2   . PHE D 4  188 ? 138.139 141.232 130.120 1.00 71.36  ? 188 PHE D CE2   1 
ATOM   9644  C  CZ    . PHE D 4  188 ? 138.591 140.045 130.619 1.00 71.36  ? 188 PHE D CZ    1 
ATOM   9645  N  N     . PHE D 4  189 ? 131.958 142.366 132.442 1.00 70.51  ? 189 PHE D N     1 
ATOM   9646  C  CA    . PHE D 4  189 ? 130.892 142.814 133.335 1.00 70.51  ? 189 PHE D CA    1 
ATOM   9647  C  C     . PHE D 4  189 ? 129.658 141.928 133.216 1.00 70.51  ? 189 PHE D C     1 
ATOM   9648  O  O     . PHE D 4  189 ? 129.025 141.595 134.225 1.00 70.51  ? 189 PHE D O     1 
ATOM   9649  C  CB    . PHE D 4  189 ? 130.524 144.269 133.050 1.00 70.51  ? 189 PHE D CB    1 
ATOM   9650  C  CG    . PHE D 4  189 ? 131.675 145.218 133.151 1.00 70.51  ? 189 PHE D CG    1 
ATOM   9651  C  CD1   . PHE D 4  189 ? 132.644 145.051 134.112 1.00 70.51  ? 189 PHE D CD1   1 
ATOM   9652  C  CD2   . PHE D 4  189 ? 131.776 146.293 132.293 1.00 70.51  ? 189 PHE D CD2   1 
ATOM   9653  C  CE1   . PHE D 4  189 ? 133.698 145.923 134.200 1.00 70.51  ? 189 PHE D CE1   1 
ATOM   9654  C  CE2   . PHE D 4  189 ? 132.832 147.162 132.378 1.00 70.51  ? 189 PHE D CE2   1 
ATOM   9655  C  CZ    . PHE D 4  189 ? 133.790 146.977 133.334 1.00 70.51  ? 189 PHE D CZ    1 
ATOM   9656  N  N     . LEU D 4  190 ? 129.300 141.529 131.991 1.00 72.96  ? 190 LEU D N     1 
ATOM   9657  C  CA    . LEU D 4  190 ? 128.105 140.714 131.808 1.00 72.96  ? 190 LEU D CA    1 
ATOM   9658  C  C     . LEU D 4  190 ? 128.278 139.336 132.423 1.00 72.96  ? 190 LEU D C     1 
ATOM   9659  O  O     . LEU D 4  190 ? 127.344 138.797 133.028 1.00 72.96  ? 190 LEU D O     1 
ATOM   9660  C  CB    . LEU D 4  190 ? 127.765 140.605 130.328 1.00 72.96  ? 190 LEU D CB    1 
ATOM   9661  C  CG    . LEU D 4  190 ? 127.088 141.843 129.764 1.00 72.96  ? 190 LEU D CG    1 
ATOM   9662  C  CD1   . LEU D 4  190 ? 127.172 141.819 128.276 1.00 72.96  ? 190 LEU D CD1   1 
ATOM   9663  C  CD2   . LEU D 4  190 ? 125.655 141.888 130.204 1.00 72.96  ? 190 LEU D CD2   1 
ATOM   9664  N  N     . ILE D 4  191 ? 129.482 138.765 132.323 1.00 73.49  ? 191 ILE D N     1 
ATOM   9665  C  CA    . ILE D 4  191 ? 129.717 137.476 132.964 1.00 73.49  ? 191 ILE D CA    1 
ATOM   9666  C  C     . ILE D 4  191 ? 129.699 137.624 134.481 1.00 73.49  ? 191 ILE D C     1 
ATOM   9667  O  O     . ILE D 4  191 ? 129.157 136.767 135.185 1.00 73.49  ? 191 ILE D O     1 
ATOM   9668  C  CB    . ILE D 4  191 ? 131.024 136.841 132.451 1.00 73.49  ? 191 ILE D CB    1 
ATOM   9669  C  CG1   . ILE D 4  191 ? 130.837 136.345 131.022 1.00 73.49  ? 191 ILE D CG1   1 
ATOM   9670  C  CG2   . ILE D 4  191 ? 131.448 135.680 133.310 1.00 73.49  ? 191 ILE D CG2   1 
ATOM   9671  C  CD1   . ILE D 4  191 ? 132.045 135.669 130.447 1.00 73.49  ? 191 ILE D CD1   1 
ATOM   9672  N  N     . GLY D 4  192 ? 130.217 138.739 135.005 1.00 76.41  ? 192 GLY D N     1 
ATOM   9673  C  CA    . GLY D 4  192 ? 130.172 138.950 136.449 1.00 76.41  ? 192 GLY D CA    1 
ATOM   9674  C  C     . GLY D 4  192 ? 128.756 139.040 136.993 1.00 76.41  ? 192 GLY D C     1 
ATOM   9675  O  O     . GLY D 4  192 ? 128.412 138.406 137.998 1.00 76.41  ? 192 GLY D O     1 
ATOM   9676  N  N     . PHE D 4  193 ? 127.897 139.794 136.309 1.00 72.48  ? 193 PHE D N     1 
ATOM   9677  C  CA    . PHE D 4  193 ? 126.522 139.911 136.787 1.00 72.48  ? 193 PHE D CA    1 
ATOM   9678  C  C     . PHE D 4  193 ? 125.728 138.631 136.541 1.00 72.48  ? 193 PHE D C     1 
ATOM   9679  O  O     . PHE D 4  193 ? 124.803 138.322 137.302 1.00 72.48  ? 193 PHE D O     1 
ATOM   9680  C  CB    . PHE D 4  193 ? 125.845 141.125 136.155 1.00 72.48  ? 193 PHE D CB    1 
ATOM   9681  C  CG    . PHE D 4  193 ? 126.341 142.436 136.703 1.00 72.48  ? 193 PHE D CG    1 
ATOM   9682  C  CD1   . PHE D 4  193 ? 126.074 142.800 138.008 1.00 72.48  ? 193 PHE D CD1   1 
ATOM   9683  C  CD2   . PHE D 4  193 ? 127.082 143.297 135.923 1.00 72.48  ? 193 PHE D CD2   1 
ATOM   9684  C  CE1   . PHE D 4  193 ? 126.538 143.997 138.517 1.00 72.48  ? 193 PHE D CE1   1 
ATOM   9685  C  CE2   . PHE D 4  193 ? 127.549 144.490 136.431 1.00 72.48  ? 193 PHE D CE2   1 
ATOM   9686  C  CZ    . PHE D 4  193 ? 127.275 144.838 137.726 1.00 72.48  ? 193 PHE D CZ    1 
ATOM   9687  N  N     . MET D 4  194 ? 126.101 137.844 135.531 1.00 78.94  ? 194 MET D N     1 
ATOM   9688  C  CA    . MET D 4  194 ? 125.459 136.548 135.344 1.00 78.94  ? 194 MET D CA    1 
ATOM   9689  C  C     . MET D 4  194 ? 125.824 135.580 136.466 1.00 78.94  ? 194 MET D C     1 
ATOM   9690  O  O     . MET D 4  194 ? 124.982 134.794 136.917 1.00 78.94  ? 194 MET D O     1 
ATOM   9691  C  CB    . MET D 4  194 ? 125.840 135.971 133.985 1.00 78.94  ? 194 MET D CB    1 
ATOM   9692  C  CG    . MET D 4  194 ? 125.272 134.605 133.705 1.00 78.94  ? 194 MET D CG    1 
ATOM   9693  S  SD    . MET D 4  194 ? 125.776 134.008 132.092 1.00 78.94  ? 194 MET D SD    1 
ATOM   9694  C  CE    . MET D 4  194 ? 125.597 135.505 131.141 1.00 78.94  ? 194 MET D CE    1 
ATOM   9695  N  N     . ILE D 4  195 ? 127.079 135.622 136.935 1.00 76.51  ? 195 ILE D N     1 
ATOM   9696  C  CA    . ILE D 4  195 ? 127.463 134.791 138.078 1.00 76.51  ? 195 ILE D CA    1 
ATOM   9697  C  C     . ILE D 4  195 ? 126.710 135.235 139.320 1.00 76.51  ? 195 ILE D C     1 
ATOM   9698  O  O     . ILE D 4  195 ? 126.299 134.406 140.141 1.00 76.51  ? 195 ILE D O     1 
ATOM   9699  C  CB    . ILE D 4  195 ? 128.985 134.825 138.319 1.00 76.51  ? 195 ILE D CB    1 
ATOM   9700  C  CG1   . ILE D 4  195 ? 129.754 134.424 137.075 1.00 76.51  ? 195 ILE D CG1   1 
ATOM   9701  C  CG2   . ILE D 4  195 ? 129.371 133.890 139.428 1.00 76.51  ? 195 ILE D CG2   1 
ATOM   9702  C  CD1   . ILE D 4  195 ? 129.325 133.156 136.490 1.00 76.51  ? 195 ILE D CD1   1 
ATOM   9703  N  N     . TRP D 4  196 ? 126.509 136.549 139.470 1.00 77.32  ? 196 TRP D N     1 
ATOM   9704  C  CA    . TRP D 4  196 ? 125.691 137.052 140.573 1.00 77.32  ? 196 TRP D CA    1 
ATOM   9705  C  C     . TRP D 4  196 ? 124.283 136.476 140.532 1.00 77.32  ? 196 TRP D C     1 
ATOM   9706  O  O     . TRP D 4  196 ? 123.778 135.988 141.548 1.00 77.32  ? 196 TRP D O     1 
ATOM   9707  C  CB    . TRP D 4  196 ? 125.622 138.575 140.536 1.00 77.32  ? 196 TRP D CB    1 
ATOM   9708  C  CG    . TRP D 4  196 ? 125.276 139.198 141.846 1.00 77.32  ? 196 TRP D CG    1 
ATOM   9709  C  CD1   . TRP D 4  196 ? 124.960 138.553 143.001 1.00 77.32  ? 196 TRP D CD1   1 
ATOM   9710  C  CD2   . TRP D 4  196 ? 125.225 140.597 142.141 1.00 77.32  ? 196 TRP D CD2   1 
ATOM   9711  N  NE1   . TRP D 4  196 ? 124.711 139.463 143.996 1.00 77.32  ? 196 TRP D NE1   1 
ATOM   9712  C  CE2   . TRP D 4  196 ? 124.871 140.726 143.492 1.00 77.32  ? 196 TRP D CE2   1 
ATOM   9713  C  CE3   . TRP D 4  196 ? 125.442 141.752 141.390 1.00 77.32  ? 196 TRP D CE3   1 
ATOM   9714  C  CZ2   . TRP D 4  196 ? 124.735 141.959 144.108 1.00 77.32  ? 196 TRP D CZ2   1 
ATOM   9715  C  CZ3   . TRP D 4  196 ? 125.311 142.972 142.004 1.00 77.32  ? 196 TRP D CZ3   1 
ATOM   9716  C  CH2   . TRP D 4  196 ? 124.961 143.068 143.348 1.00 77.32  ? 196 TRP D CH2   1 
ATOM   9717  N  N     . ALA D 4  197 ? 123.646 136.498 139.359 1.00 78.41  ? 197 ALA D N     1 
ATOM   9718  C  CA    . ALA D 4  197 ? 122.273 136.011 139.254 1.00 78.41  ? 197 ALA D CA    1 
ATOM   9719  C  C     . ALA D 4  197 ? 122.189 134.510 139.506 1.00 78.41  ? 197 ALA D C     1 
ATOM   9720  O  O     . ALA D 4  197 ? 121.286 134.041 140.210 1.00 78.41  ? 197 ALA D O     1 
ATOM   9721  C  CB    . ALA D 4  197 ? 121.696 136.352 137.885 1.00 78.41  ? 197 ALA D CB    1 
ATOM   9722  N  N     . ILE D 4  198 ? 123.138 133.742 138.960 1.00 79.98  ? 198 ILE D N     1 
ATOM   9723  C  CA    . ILE D 4  198 ? 123.114 132.289 139.127 1.00 79.98  ? 198 ILE D CA    1 
ATOM   9724  C  C     . ILE D 4  198 ? 123.326 131.912 140.587 1.00 79.98  ? 198 ILE D C     1 
ATOM   9725  O  O     . ILE D 4  198 ? 122.567 131.120 141.155 1.00 79.98  ? 198 ILE D O     1 
ATOM   9726  C  CB    . ILE D 4  198 ? 124.160 131.622 138.220 1.00 79.98  ? 198 ILE D CB    1 
ATOM   9727  C  CG1   . ILE D 4  198 ? 123.750 131.738 136.756 1.00 79.98  ? 198 ILE D CG1   1 
ATOM   9728  C  CG2   . ILE D 4  198 ? 124.320 130.174 138.584 1.00 79.98  ? 198 ILE D CG2   1 
ATOM   9729  C  CD1   . ILE D 4  198 ? 124.805 131.261 135.794 1.00 79.98  ? 198 ILE D CD1   1 
ATOM   9730  N  N     . ARG D 4  199 ? 124.341 132.490 141.229 1.00 80.25  ? 199 ARG D N     1 
ATOM   9731  C  CA    . ARG D 4  199 ? 124.597 132.140 142.619 1.00 80.25  ? 199 ARG D CA    1 
ATOM   9732  C  C     . ARG D 4  199 ? 123.650 132.813 143.601 1.00 80.25  ? 199 ARG D C     1 
ATOM   9733  O  O     . ARG D 4  199 ? 123.725 132.505 144.793 1.00 80.25  ? 199 ARG D O     1 
ATOM   9734  C  CB    . ARG D 4  199 ? 126.030 132.482 142.997 1.00 80.25  ? 199 ARG D CB    1 
ATOM   9735  C  CG    . ARG D 4  199 ? 127.060 131.647 142.288 1.00 80.25  ? 199 ARG D CG    1 
ATOM   9736  C  CD    . ARG D 4  199 ? 128.446 132.000 142.761 1.00 80.25  ? 199 ARG D CD    1 
ATOM   9737  N  NE    . ARG D 4  199 ? 129.470 131.230 142.076 1.00 80.25  ? 199 ARG D NE    1 
ATOM   9738  C  CZ    . ARG D 4  199 ? 130.767 131.370 142.305 1.00 80.25  ? 199 ARG D CZ    1 
ATOM   9739  N  NH1   . ARG D 4  199 ? 131.182 132.248 143.200 1.00 80.25  ? 199 ARG D NH1   1 
ATOM   9740  N  NH2   . ARG D 4  199 ? 131.645 130.635 141.645 1.00 80.25  ? 199 ARG D NH2   1 
ATOM   9741  N  N     . THR D 4  200 ? 122.779 133.728 143.162 1.00 83.62  ? 200 THR D N     1 
ATOM   9742  C  CA    . THR D 4  200 ? 121.756 134.199 144.089 1.00 83.62  ? 200 THR D CA    1 
ATOM   9743  C  C     . THR D 4  200 ? 120.434 133.480 143.871 1.00 83.62  ? 200 THR D C     1 
ATOM   9744  O  O     . THR D 4  200 ? 119.541 133.557 144.719 1.00 83.62  ? 200 THR D O     1 
ATOM   9745  C  CB    . THR D 4  200 ? 121.551 135.704 143.972 1.00 83.62  ? 200 THR D CB    1 
ATOM   9746  O  OG1   . THR D 4  200 ? 120.805 136.154 145.104 1.00 83.62  ? 200 THR D OG1   1 
ATOM   9747  C  CG2   . THR D 4  200 ? 120.753 136.040 142.739 1.00 83.62  ? 200 THR D CG2   1 
ATOM   9748  N  N     . PHE D 4  201 ? 120.277 132.793 142.737 1.00 88.66  ? 201 PHE D N     1 
ATOM   9749  C  CA    . PHE D 4  201 ? 119.147 131.880 142.610 1.00 88.66  ? 201 PHE D CA    1 
ATOM   9750  C  C     . PHE D 4  201 ? 119.460 130.524 143.224 1.00 88.66  ? 201 PHE D C     1 
ATOM   9751  O  O     . PHE D 4  201 ? 118.559 129.864 143.749 1.00 88.66  ? 201 PHE D O     1 
ATOM   9752  C  CB    . PHE D 4  201 ? 118.750 131.718 141.146 1.00 88.66  ? 201 PHE D CB    1 
ATOM   9753  C  CG    . PHE D 4  201 ? 117.711 132.699 140.689 1.00 88.66  ? 201 PHE D CG    1 
ATOM   9754  C  CD1   . PHE D 4  201 ? 116.376 132.497 140.982 1.00 88.66  ? 201 PHE D CD1   1 
ATOM   9755  C  CD2   . PHE D 4  201 ? 118.068 133.818 139.960 1.00 88.66  ? 201 PHE D CD2   1 
ATOM   9756  C  CE1   . PHE D 4  201 ? 115.418 133.394 140.557 1.00 88.66  ? 201 PHE D CE1   1 
ATOM   9757  C  CE2   . PHE D 4  201 ? 117.116 134.719 139.536 1.00 88.66  ? 201 PHE D CE2   1 
ATOM   9758  C  CZ    . PHE D 4  201 ? 115.792 134.506 139.834 1.00 88.66  ? 201 PHE D CZ    1 
ATOM   9759  N  N     . LYS D 4  202 ? 120.716 130.092 143.169 1.00 88.82  ? 202 LYS D N     1 
ATOM   9760  C  CA    . LYS D 4  202 ? 121.147 128.837 143.783 1.00 88.82  ? 202 LYS D CA    1 
ATOM   9761  C  C     . LYS D 4  202 ? 122.236 129.135 144.802 1.00 88.82  ? 202 LYS D C     1 
ATOM   9762  O  O     . LYS D 4  202 ? 123.402 129.342 144.424 1.00 88.82  ? 202 LYS D O     1 
ATOM   9763  C  CB    . LYS D 4  202 ? 121.655 127.861 142.726 1.00 88.82  ? 202 LYS D CB    1 
ATOM   9764  C  CG    . LYS D 4  202 ? 120.737 127.714 141.534 1.00 88.82  ? 202 LYS D CG    1 
ATOM   9765  C  CD    . LYS D 4  202 ? 121.421 126.985 140.403 1.00 88.82  ? 202 LYS D CD    1 
ATOM   9766  C  CE    . LYS D 4  202 ? 121.775 125.585 140.822 1.00 88.82  ? 202 LYS D CE    1 
ATOM   9767  N  NZ    . LYS D 4  202 ? 120.572 124.734 141.006 1.00 88.82  ? 202 LYS D NZ    1 
ATOM   9768  N  N     . PRO D 4  203 ? 121.919 129.172 146.097 1.00 91.01  ? 203 PRO D N     1 
ATOM   9769  C  CA    . PRO D 4  203 ? 122.889 129.649 147.087 1.00 91.01  ? 203 PRO D CA    1 
ATOM   9770  C  C     . PRO D 4  203 ? 123.825 128.594 147.656 1.00 91.01  ? 203 PRO D C     1 
ATOM   9771  O  O     . PRO D 4  203 ? 124.475 128.870 148.668 1.00 91.01  ? 203 PRO D O     1 
ATOM   9772  C  CB    . PRO D 4  203 ? 121.985 130.212 148.185 1.00 91.01  ? 203 PRO D CB    1 
ATOM   9773  C  CG    . PRO D 4  203 ? 120.780 129.361 148.119 1.00 91.01  ? 203 PRO D CG    1 
ATOM   9774  C  CD    . PRO D 4  203 ? 120.572 129.035 146.670 1.00 91.01  ? 203 PRO D CD    1 
ATOM   9775  N  N     . GLU D 4  204 ? 123.926 127.402 147.078 1.00 97.97  ? 204 GLU D N     1 
ATOM   9776  C  CA    . GLU D 4  204 ? 124.932 126.469 147.572 1.00 97.97  ? 204 GLU D CA    1 
ATOM   9777  C  C     . GLU D 4  204 ? 126.267 126.615 146.858 1.00 97.97  ? 204 GLU D C     1 
ATOM   9778  O  O     . GLU D 4  204 ? 127.184 125.834 147.129 1.00 97.97  ? 204 GLU D O     1 
ATOM   9779  C  CB    . GLU D 4  204 ? 124.449 125.020 147.460 1.00 97.97  ? 204 GLU D CB    1 
ATOM   9780  C  CG    . GLU D 4  204 ? 124.330 124.487 146.049 1.00 97.97  ? 204 GLU D CG    1 
ATOM   9781  C  CD    . GLU D 4  204 ? 122.938 124.639 145.483 1.00 97.97  ? 204 GLU D CD    1 
ATOM   9782  O  OE1   . GLU D 4  204 ? 122.120 125.364 146.087 1.00 97.97  ? 204 GLU D OE1   1 
ATOM   9783  O  OE2   . GLU D 4  204 ? 122.662 124.033 144.427 1.00 97.97  ? 204 GLU D OE2   1 
ATOM   9784  N  N     . GLN D 4  205 ? 126.397 127.586 145.956 1.00 92.14  ? 205 GLN D N     1 
ATOM   9785  C  CA    . GLN D 4  205 ? 127.632 127.828 145.223 1.00 92.14  ? 205 GLN D CA    1 
ATOM   9786  C  C     . GLN D 4  205 ? 128.336 129.095 145.681 1.00 92.14  ? 205 GLN D C     1 
ATOM   9787  O  O     . GLN D 4  205 ? 129.228 129.581 144.982 1.00 92.14  ? 205 GLN D O     1 
ATOM   9788  C  CB    . GLN D 4  205 ? 127.352 127.904 143.723 1.00 92.14  ? 205 GLN D CB    1 
ATOM   9789  C  CG    . GLN D 4  205 ? 126.585 126.720 143.180 1.00 92.14  ? 205 GLN D CG    1 
ATOM   9790  C  CD    . GLN D 4  205 ? 125.873 127.026 141.887 1.00 92.14  ? 205 GLN D CD    1 
ATOM   9791  O  OE1   . GLN D 4  205 ? 124.664 126.859 141.784 1.00 92.14  ? 205 GLN D OE1   1 
ATOM   9792  N  NE2   . GLN D 4  205 ? 126.621 127.468 140.889 1.00 92.14  ? 205 GLN D NE2   1 
ATOM   9793  N  N     . VAL D 4  206 ? 127.947 129.646 146.823 1.00 94.87  ? 206 VAL D N     1 
ATOM   9794  C  CA    . VAL D 4  206 ? 128.587 130.836 147.369 1.00 94.87  ? 206 VAL D CA    1 
ATOM   9795  C  C     . VAL D 4  206 ? 129.977 130.467 147.863 1.00 94.87  ? 206 VAL D C     1 
ATOM   9796  O  O     . VAL D 4  206 ? 130.157 129.449 148.539 1.00 94.87  ? 206 VAL D O     1 
ATOM   9797  C  CB    . VAL D 4  206 ? 127.739 131.430 148.502 1.00 94.87  ? 206 VAL D CB    1 
ATOM   9798  C  CG1   . VAL D 4  206 ? 128.329 132.724 148.977 1.00 94.87  ? 206 VAL D CG1   1 
ATOM   9799  C  CG2   . VAL D 4  206 ? 126.317 131.644 148.038 1.00 94.87  ? 206 VAL D CG2   1 
ATOM   9800  N  N     . GLU D 4  207 ? 130.965 131.288 147.524 1.00 101.07 ? 207 GLU D N     1 
ATOM   9801  C  CA    . GLU D 4  207 ? 132.313 131.067 148.026 1.00 101.07 ? 207 GLU D CA    1 
ATOM   9802  C  C     . GLU D 4  207 ? 132.381 131.447 149.498 1.00 101.07 ? 207 GLU D C     1 
ATOM   9803  O  O     . GLU D 4  207 ? 131.947 132.533 149.889 1.00 101.07 ? 207 GLU D O     1 
ATOM   9804  C  CB    . GLU D 4  207 ? 133.321 131.878 147.217 1.00 101.07 ? 207 GLU D CB    1 
ATOM   9805  C  CG    . GLU D 4  207 ? 134.670 131.211 147.071 1.00 101.07 ? 207 GLU D CG    1 
ATOM   9806  C  CD    . GLU D 4  207 ? 134.647 130.059 146.089 1.00 101.07 ? 207 GLU D CD    1 
ATOM   9807  O  OE1   . GLU D 4  207 ? 135.511 129.164 146.202 1.00 101.07 ? 207 GLU D OE1   1 
ATOM   9808  O  OE2   . GLU D 4  207 ? 133.769 130.047 145.201 1.00 101.07 ? 207 GLU D OE2   1 
ATOM   9809  N  N     . ALA D 4  208 ? 132.920 130.548 150.314 1.00 109.72 ? 208 ALA D N     1 
ATOM   9810  C  CA    . ALA D 4  208 ? 132.910 130.751 151.756 1.00 109.72 ? 208 ALA D CA    1 
ATOM   9811  C  C     . ALA D 4  208 ? 133.913 131.822 152.154 1.00 109.72 ? 208 ALA D C     1 
ATOM   9812  O  O     . ALA D 4  208 ? 135.027 131.874 151.626 1.00 109.72 ? 208 ALA D O     1 
ATOM   9813  C  CB    . ALA D 4  208 ? 133.220 129.441 152.476 1.00 109.72 ? 208 ALA D CB    1 
ATOM   9814  N  N     . LYS D 4  209 ? 133.509 132.678 153.092 1.00 117.61 ? 209 LYS D N     1 
ATOM   9815  C  CA    . LYS D 4  209 ? 134.341 133.798 153.503 1.00 117.61 ? 209 LYS D CA    1 
ATOM   9816  C  C     . LYS D 4  209 ? 135.575 133.310 154.247 1.00 117.61 ? 209 LYS D C     1 
ATOM   9817  O  O     . LYS D 4  209 ? 135.510 132.376 155.049 1.00 117.61 ? 209 LYS D O     1 
ATOM   9818  C  CB    . LYS D 4  209 ? 133.543 134.756 154.389 1.00 117.61 ? 209 LYS D CB    1 
ATOM   9819  C  CG    . LYS D 4  209 ? 134.153 136.140 154.502 1.00 117.61 ? 209 LYS D CG    1 
ATOM   9820  C  CD    . LYS D 4  209 ? 134.220 136.602 155.948 1.00 117.61 ? 209 LYS D CD    1 
ATOM   9821  C  CE    . LYS D 4  209 ? 132.835 136.882 156.514 1.00 117.61 ? 209 LYS D CE    1 
ATOM   9822  N  NZ    . LYS D 4  209 ? 132.902 137.544 157.849 1.00 117.61 ? 209 LYS D NZ    1 
ATOM   9823  N  N     . GLU D 4  210 ? 136.703 133.950 153.967 1.00 125.13 ? 210 GLU D N     1 
ATOM   9824  C  CA    . GLU D 4  210 ? 137.958 133.628 154.626 1.00 125.13 ? 210 GLU D CA    1 
ATOM   9825  C  C     . GLU D 4  210 ? 138.303 134.680 155.674 1.00 125.13 ? 210 GLU D C     1 
ATOM   9826  O  O     . GLU D 4  210 ? 137.423 135.182 156.373 1.00 125.13 ? 210 GLU D O     1 
ATOM   9827  C  CB    . GLU D 4  210 ? 139.079 133.492 153.591 1.00 125.13 ? 210 GLU D CB    1 
ATOM   9828  C  CG    . GLU D 4  210 ? 139.228 134.683 152.647 1.00 125.13 ? 210 GLU D CG    1 
ATOM   9829  C  CD    . GLU D 4  210 ? 140.136 135.771 153.181 1.00 125.13 ? 210 GLU D CD    1 
ATOM   9830  O  OE1   . GLU D 4  210 ? 140.944 135.484 154.089 1.00 125.13 ? 210 GLU D OE1   1 
ATOM   9831  O  OE2   . GLU D 4  210 ? 140.038 136.914 152.690 1.00 125.13 ? 210 GLU D OE2   1 
ATOM   9832  N  N     . MET E 5  1   ? 169.125 148.719 116.653 1.00 111.45 ? 1   MET E N     1 
ATOM   9833  C  CA    . MET E 5  1   ? 168.973 148.428 118.073 1.00 111.45 ? 1   MET E CA    1 
ATOM   9834  C  C     . MET E 5  1   ? 167.837 149.237 118.677 1.00 111.45 ? 1   MET E C     1 
ATOM   9835  O  O     . MET E 5  1   ? 167.458 149.025 119.822 1.00 111.45 ? 1   MET E O     1 
ATOM   9836  C  CB    . MET E 5  1   ? 170.275 148.705 118.823 1.00 111.45 ? 1   MET E CB    1 
ATOM   9837  C  CG    . MET E 5  1   ? 171.302 147.591 118.713 1.00 111.45 ? 1   MET E CG    1 
ATOM   9838  S  SD    . MET E 5  1   ? 170.886 146.166 119.736 1.00 111.45 ? 1   MET E SD    1 
ATOM   9839  C  CE    . MET E 5  1   ? 172.472 145.338 119.835 1.00 111.45 ? 1   MET E CE    1 
ATOM   9840  N  N     . GLU E 5  2   ? 167.309 150.186 117.906 1.00 107.02 ? 2   GLU E N     1 
ATOM   9841  C  CA    . GLU E 5  2   ? 166.082 150.863 118.306 1.00 107.02 ? 2   GLU E CA    1 
ATOM   9842  C  C     . GLU E 5  2   ? 164.871 150.028 117.919 1.00 107.02 ? 2   GLU E C     1 
ATOM   9843  O  O     . GLU E 5  2   ? 163.802 150.122 118.532 1.00 107.02 ? 2   GLU E O     1 
ATOM   9844  C  CB    . GLU E 5  2   ? 166.012 152.253 117.668 1.00 107.02 ? 2   GLU E CB    1 
ATOM   9845  C  CG    . GLU E 5  2   ? 166.819 153.321 118.392 1.00 107.02 ? 2   GLU E CG    1 
ATOM   9846  C  CD    . GLU E 5  2   ? 168.141 153.621 117.718 1.00 107.02 ? 2   GLU E CD    1 
ATOM   9847  O  OE1   . GLU E 5  2   ? 168.363 153.129 116.593 1.00 107.02 ? 2   GLU E OE1   1 
ATOM   9848  O  OE2   . GLU E 5  2   ? 168.959 154.350 118.314 1.00 107.02 ? 2   GLU E OE2   1 
ATOM   9849  N  N     . HIS E 5  3   ? 165.039 149.181 116.904 1.00 105.54 ? 3   HIS E N     1 
ATOM   9850  C  CA    . HIS E 5  3   ? 163.932 148.373 116.409 1.00 105.54 ? 3   HIS E CA    1 
ATOM   9851  C  C     . HIS E 5  3   ? 163.544 147.292 117.408 1.00 105.54 ? 3   HIS E C     1 
ATOM   9852  O  O     . HIS E 5  3   ? 162.357 147.042 117.640 1.00 105.54 ? 3   HIS E O     1 
ATOM   9853  C  CB    . HIS E 5  3   ? 164.308 147.751 115.068 1.00 105.54 ? 3   HIS E CB    1 
ATOM   9854  C  CG    . HIS E 5  3   ? 163.320 146.744 114.578 1.00 105.54 ? 3   HIS E CG    1 
ATOM   9855  N  ND1   . HIS E 5  3   ? 161.960 146.960 114.615 1.00 105.54 ? 3   HIS E ND1   1 
ATOM   9856  C  CD2   . HIS E 5  3   ? 163.492 145.513 114.045 1.00 105.54 ? 3   HIS E CD2   1 
ATOM   9857  C  CE1   . HIS E 5  3   ? 161.337 145.906 114.123 1.00 105.54 ? 3   HIS E CE1   1 
ATOM   9858  N  NE2   . HIS E 5  3   ? 162.244 145.014 113.769 1.00 105.54 ? 3   HIS E NE2   1 
ATOM   9859  N  N     . TYR E 5  4   ? 164.533 146.642 118.021 1.00 102.98 ? 4   TYR E N     1 
ATOM   9860  C  CA    . TYR E 5  4   ? 164.220 145.563 118.952 1.00 102.98 ? 4   TYR E CA    1 
ATOM   9861  C  C     . TYR E 5  4   ? 163.681 146.113 120.265 1.00 102.98 ? 4   TYR E C     1 
ATOM   9862  O  O     . TYR E 5  4   ? 162.846 145.478 120.916 1.00 102.98 ? 4   TYR E O     1 
ATOM   9863  C  CB    . TYR E 5  4   ? 165.452 144.692 119.186 1.00 102.98 ? 4   TYR E CB    1 
ATOM   9864  C  CG    . TYR E 5  4   ? 165.922 143.936 117.958 1.00 102.98 ? 4   TYR E CG    1 
ATOM   9865  C  CD1   . TYR E 5  4   ? 165.089 143.755 116.865 1.00 102.98 ? 4   TYR E CD1   1 
ATOM   9866  C  CD2   . TYR E 5  4   ? 167.199 143.400 117.900 1.00 102.98 ? 4   TYR E CD2   1 
ATOM   9867  C  CE1   . TYR E 5  4   ? 165.514 143.074 115.751 1.00 102.98 ? 4   TYR E CE1   1 
ATOM   9868  C  CE2   . TYR E 5  4   ? 167.632 142.713 116.789 1.00 102.98 ? 4   TYR E CE2   1 
ATOM   9869  C  CZ    . TYR E 5  4   ? 166.785 142.554 115.718 1.00 102.98 ? 4   TYR E CZ    1 
ATOM   9870  O  OH    . TYR E 5  4   ? 167.208 141.870 114.603 1.00 102.98 ? 4   TYR E OH    1 
ATOM   9871  N  N     . ILE E 5  5   ? 164.113 147.314 120.650 1.00 99.22  ? 5   ILE E N     1 
ATOM   9872  C  CA    . ILE E 5  5   ? 163.536 147.967 121.823 1.00 99.22  ? 5   ILE E CA    1 
ATOM   9873  C  C     . ILE E 5  5   ? 162.110 148.409 121.525 1.00 99.22  ? 5   ILE E C     1 
ATOM   9874  O  O     . ILE E 5  5   ? 161.228 148.352 122.392 1.00 99.22  ? 5   ILE E O     1 
ATOM   9875  C  CB    . ILE E 5  5   ? 164.422 149.142 122.275 1.00 99.22  ? 5   ILE E CB    1 
ATOM   9876  C  CG1   . ILE E 5  5   ? 165.822 148.641 122.617 1.00 99.22  ? 5   ILE E CG1   1 
ATOM   9877  C  CG2   . ILE E 5  5   ? 163.836 149.827 123.488 1.00 99.22  ? 5   ILE E CG2   1 
ATOM   9878  C  CD1   . ILE E 5  5   ? 166.770 149.725 123.041 1.00 99.22  ? 5   ILE E CD1   1 
ATOM   9879  N  N     . SER E 5  6   ? 161.853 148.817 120.279 1.00 96.37  ? 6   SER E N     1 
ATOM   9880  C  CA    . SER E 5  6   ? 160.486 149.099 119.856 1.00 96.37  ? 6   SER E CA    1 
ATOM   9881  C  C     . SER E 5  6   ? 159.615 147.857 119.947 1.00 96.37  ? 6   SER E C     1 
ATOM   9882  O  O     . SER E 5  6   ? 158.478 147.914 120.425 1.00 96.37  ? 6   SER E O     1 
ATOM   9883  C  CB    . SER E 5  6   ? 160.474 149.638 118.431 1.00 96.37  ? 6   SER E CB    1 
ATOM   9884  O  OG    . SER E 5  6   ? 159.217 149.397 117.830 1.00 96.37  ? 6   SER E OG    1 
ATOM   9885  N  N     . LEU E 5  7   ? 160.152 146.718 119.512 1.00 91.56  ? 7   LEU E N     1 
ATOM   9886  C  CA    . LEU E 5  7   ? 159.400 145.467 119.554 1.00 91.56  ? 7   LEU E CA    1 
ATOM   9887  C  C     . LEU E 5  7   ? 159.126 145.032 120.986 1.00 91.56  ? 7   LEU E C     1 
ATOM   9888  O  O     . LEU E 5  7   ? 158.026 144.565 121.299 1.00 91.56  ? 7   LEU E O     1 
ATOM   9889  C  CB    . LEU E 5  7   ? 160.162 144.380 118.803 1.00 91.56  ? 7   LEU E CB    1 
ATOM   9890  C  CG    . LEU E 5  7   ? 159.448 143.064 118.539 1.00 91.56  ? 7   LEU E CG    1 
ATOM   9891  C  CD1   . LEU E 5  7   ? 158.023 143.310 118.102 1.00 91.56  ? 7   LEU E CD1   1 
ATOM   9892  C  CD2   . LEU E 5  7   ? 160.206 142.304 117.482 1.00 91.56  ? 7   LEU E CD2   1 
ATOM   9893  N  N     . LEU E 5  8   ? 160.105 145.204 121.874 1.00 91.73  ? 8   LEU E N     1 
ATOM   9894  C  CA    . LEU E 5  8   ? 159.919 144.819 123.267 1.00 91.73  ? 8   LEU E CA    1 
ATOM   9895  C  C     . LEU E 5  8   ? 158.887 145.703 123.953 1.00 91.73  ? 8   LEU E C     1 
ATOM   9896  O  O     . LEU E 5  8   ? 158.004 145.203 124.660 1.00 91.73  ? 8   LEU E O     1 
ATOM   9897  C  CB    . LEU E 5  8   ? 161.247 144.879 124.012 1.00 91.73  ? 8   LEU E CB    1 
ATOM   9898  C  CG    . LEU E 5  8   ? 161.202 144.205 125.376 1.00 91.73  ? 8   LEU E CG    1 
ATOM   9899  C  CD1   . LEU E 5  8   ? 161.113 142.714 125.192 1.00 91.73  ? 8   LEU E CD1   1 
ATOM   9900  C  CD2   . LEU E 5  8   ? 162.418 144.565 126.189 1.00 91.73  ? 8   LEU E CD2   1 
ATOM   9901  N  N     . VAL E 5  9   ? 158.979 147.022 123.750 1.00 89.77  ? 9   VAL E N     1 
ATOM   9902  C  CA    . VAL E 5  9   ? 158.028 147.945 124.368 1.00 89.77  ? 9   VAL E CA    1 
ATOM   9903  C  C     . VAL E 5  9   ? 156.622 147.691 123.843 1.00 89.77  ? 9   VAL E C     1 
ATOM   9904  O  O     . VAL E 5  9   ? 155.648 147.679 124.608 1.00 89.77  ? 9   VAL E O     1 
ATOM   9905  C  CB    . VAL E 5  9   ? 158.470 149.400 124.137 1.00 89.77  ? 9   VAL E CB    1 
ATOM   9906  C  CG1   . VAL E 5  9   ? 157.366 150.356 124.480 1.00 89.77  ? 9   VAL E CG1   1 
ATOM   9907  C  CG2   . VAL E 5  9   ? 159.674 149.707 124.983 1.00 89.77  ? 9   VAL E CG2   1 
ATOM   9908  N  N     . LYS E 5  10  ? 156.502 147.439 122.538 1.00 87.67  ? 10  LYS E N     1 
ATOM   9909  C  CA    . LYS E 5  10  ? 155.202 147.158 121.947 1.00 87.67  ? 10  LYS E CA    1 
ATOM   9910  C  C     . LYS E 5  10  ? 154.607 145.878 122.510 1.00 87.67  ? 10  LYS E C     1 
ATOM   9911  O  O     . LYS E 5  10  ? 153.447 145.859 122.930 1.00 87.67  ? 10  LYS E O     1 
ATOM   9912  C  CB    . LYS E 5  10  ? 155.334 147.073 120.430 1.00 87.67  ? 10  LYS E CB    1 
ATOM   9913  C  CG    . LYS E 5  10  ? 154.069 146.696 119.716 1.00 87.67  ? 10  LYS E CG    1 
ATOM   9914  C  CD    . LYS E 5  10  ? 154.384 145.989 118.418 1.00 87.67  ? 10  LYS E CD    1 
ATOM   9915  C  CE    . LYS E 5  10  ? 155.222 146.850 117.499 1.00 87.67  ? 10  LYS E CE    1 
ATOM   9916  N  NZ    . LYS E 5  10  ? 155.625 146.110 116.270 1.00 87.67  ? 10  LYS E NZ    1 
ATOM   9917  N  N     . SER E 5  11  ? 155.408 144.814 122.589 1.00 87.29  ? 11  SER E N     1 
ATOM   9918  C  CA    . SER E 5  11  ? 154.877 143.527 123.019 1.00 87.29  ? 11  SER E CA    1 
ATOM   9919  C  C     . SER E 5  11  ? 154.660 143.467 124.523 1.00 87.29  ? 11  SER E C     1 
ATOM   9920  O  O     . SER E 5  11  ? 153.983 142.557 125.008 1.00 87.29  ? 11  SER E O     1 
ATOM   9921  C  CB    . SER E 5  11  ? 155.809 142.406 122.576 1.00 87.29  ? 11  SER E CB    1 
ATOM   9922  O  OG    . SER E 5  11  ? 155.801 142.282 121.166 1.00 87.29  ? 11  SER E OG    1 
ATOM   9923  N  N     . ILE E 5  12  ? 155.233 144.402 125.278 1.00 84.84  ? 12  ILE E N     1 
ATOM   9924  C  CA    . ILE E 5  12  ? 154.900 144.489 126.696 1.00 84.84  ? 12  ILE E CA    1 
ATOM   9925  C  C     . ILE E 5  12  ? 153.623 145.293 126.899 1.00 84.84  ? 12  ILE E C     1 
ATOM   9926  O  O     . ILE E 5  12  ? 152.681 144.830 127.550 1.00 84.84  ? 12  ILE E O     1 
ATOM   9927  C  CB    . ILE E 5  12  ? 156.070 145.086 127.498 1.00 84.84  ? 12  ILE E CB    1 
ATOM   9928  C  CG1   . ILE E 5  12  ? 157.198 144.077 127.642 1.00 84.84  ? 12  ILE E CG1   1 
ATOM   9929  C  CG2   . ILE E 5  12  ? 155.611 145.505 128.873 1.00 84.84  ? 12  ILE E CG2   1 
ATOM   9930  C  CD1   . ILE E 5  12  ? 158.334 144.577 128.480 1.00 84.84  ? 12  ILE E CD1   1 
ATOM   9931  N  N     . PHE E 5  13  ? 153.557 146.500 126.337 1.00 85.50  ? 13  PHE E N     1 
ATOM   9932  C  CA    . PHE E 5  13  ? 152.510 147.450 126.685 1.00 85.50  ? 13  PHE E CA    1 
ATOM   9933  C  C     . PHE E 5  13  ? 151.405 147.543 125.641 1.00 85.50  ? 13  PHE E C     1 
ATOM   9934  O  O     . PHE E 5  13  ? 150.228 147.419 125.984 1.00 85.50  ? 13  PHE E O     1 
ATOM   9935  C  CB    . PHE E 5  13  ? 153.128 148.832 126.910 1.00 85.50  ? 13  PHE E CB    1 
ATOM   9936  C  CG    . PHE E 5  13  ? 153.920 148.942 128.171 1.00 85.50  ? 13  PHE E CG    1 
ATOM   9937  C  CD1   . PHE E 5  13  ? 153.326 148.721 129.395 1.00 85.50  ? 13  PHE E CD1   1 
ATOM   9938  C  CD2   . PHE E 5  13  ? 155.257 149.279 128.133 1.00 85.50  ? 13  PHE E CD2   1 
ATOM   9939  C  CE1   . PHE E 5  13  ? 154.054 148.824 130.555 1.00 85.50  ? 13  PHE E CE1   1 
ATOM   9940  C  CE2   . PHE E 5  13  ? 155.988 149.385 129.290 1.00 85.50  ? 13  PHE E CE2   1 
ATOM   9941  C  CZ    . PHE E 5  13  ? 155.386 149.157 130.502 1.00 85.50  ? 13  PHE E CZ    1 
ATOM   9942  N  N     . ILE E 5  14  ? 151.748 147.779 124.374 1.00 84.25  ? 14  ILE E N     1 
ATOM   9943  C  CA    . ILE E 5  14  ? 150.732 148.141 123.389 1.00 84.25  ? 14  ILE E CA    1 
ATOM   9944  C  C     . ILE E 5  14  ? 149.910 146.922 122.995 1.00 84.25  ? 14  ILE E C     1 
ATOM   9945  O  O     . ILE E 5  14  ? 148.736 147.036 122.630 1.00 84.25  ? 14  ILE E O     1 
ATOM   9946  C  CB    . ILE E 5  14  ? 151.389 148.796 122.162 1.00 84.25  ? 14  ILE E CB    1 
ATOM   9947  C  CG1   . ILE E 5  14  ? 152.558 149.689 122.573 1.00 84.25  ? 14  ILE E CG1   1 
ATOM   9948  C  CG2   . ILE E 5  14  ? 150.378 149.592 121.379 1.00 84.25  ? 14  ILE E CG2   1 
ATOM   9949  C  CD1   . ILE E 5  14  ? 152.170 150.923 123.298 1.00 84.25  ? 14  ILE E CD1   1 
ATOM   9950  N  N     . GLU E 5  15  ? 150.513 145.741 123.063 1.00 87.11  ? 15  GLU E N     1 
ATOM   9951  C  CA    . GLU E 5  15  ? 149.855 144.502 122.677 1.00 87.11  ? 15  GLU E CA    1 
ATOM   9952  C  C     . GLU E 5  15  ? 149.956 143.481 123.795 1.00 87.11  ? 15  GLU E C     1 
ATOM   9953  O  O     . GLU E 5  15  ? 150.467 142.380 123.577 1.00 87.11  ? 15  GLU E O     1 
ATOM   9954  C  CB    . GLU E 5  15  ? 150.458 143.941 121.394 1.00 87.11  ? 15  GLU E CB    1 
ATOM   9955  C  CG    . GLU E 5  15  ? 150.202 144.801 120.184 1.00 87.11  ? 15  GLU E CG    1 
ATOM   9956  C  CD    . GLU E 5  15  ? 151.254 144.627 119.119 1.00 87.11  ? 15  GLU E CD    1 
ATOM   9957  O  OE1   . GLU E 5  15  ? 151.200 145.348 118.102 1.00 87.11  ? 15  GLU E OE1   1 
ATOM   9958  O  OE2   . GLU E 5  15  ? 152.136 143.765 119.295 1.00 87.11  ? 15  GLU E OE2   1 
ATOM   9959  N  N     . ASN E 5  16  ? 149.559 143.879 125.002 1.00 81.45  ? 16  ASN E N     1 
ATOM   9960  C  CA    . ASN E 5  16  ? 149.580 143.002 126.164 1.00 81.45  ? 16  ASN E CA    1 
ATOM   9961  C  C     . ASN E 5  16  ? 148.807 141.725 125.886 1.00 81.45  ? 16  ASN E C     1 
ATOM   9962  O  O     . ASN E 5  16  ? 147.709 141.762 125.330 1.00 81.45  ? 16  ASN E O     1 
ATOM   9963  C  CB    . ASN E 5  16  ? 148.967 143.726 127.362 1.00 81.45  ? 16  ASN E CB    1 
ATOM   9964  C  CG    . ASN E 5  16  ? 149.709 143.463 128.643 1.00 81.45  ? 16  ASN E CG    1 
ATOM   9965  O  OD1   . ASN E 5  16  ? 150.747 142.816 128.649 1.00 81.45  ? 16  ASN E OD1   1 
ATOM   9966  N  ND2   . ASN E 5  16  ? 149.178 143.961 129.742 1.00 81.45  ? 16  ASN E ND2   1 
ATOM   9967  N  N     . MET E 5  17  ? 149.398 140.589 126.252 1.00 83.66  ? 17  MET E N     1 
ATOM   9968  C  CA    . MET E 5  17  ? 148.743 139.313 126.004 1.00 83.66  ? 17  MET E CA    1 
ATOM   9969  C  C     . MET E 5  17  ? 147.503 139.127 126.852 1.00 83.66  ? 17  MET E C     1 
ATOM   9970  O  O     . MET E 5  17  ? 146.471 138.706 126.329 1.00 83.66  ? 17  MET E O     1 
ATOM   9971  C  CB    . MET E 5  17  ? 149.707 138.168 126.262 1.00 83.66  ? 17  MET E CB    1 
ATOM   9972  C  CG    . MET E 5  17  ? 150.739 138.029 125.188 1.00 83.66  ? 17  MET E CG    1 
ATOM   9973  S  SD    . MET E 5  17  ? 150.022 137.502 123.629 1.00 83.66  ? 17  MET E SD    1 
ATOM   9974  C  CE    . MET E 5  17  ? 149.497 135.861 124.080 1.00 83.66  ? 17  MET E CE    1 
ATOM   9975  N  N     . ALA E 5  18  ? 147.569 139.447 128.137 1.00 79.60  ? 18  ALA E N     1 
ATOM   9976  C  CA    . ALA E 5  18  ? 146.455 139.210 129.037 1.00 79.60  ? 18  ALA E CA    1 
ATOM   9977  C  C     . ALA E 5  18  ? 145.392 140.292 128.976 1.00 79.60  ? 18  ALA E C     1 
ATOM   9978  O  O     . ALA E 5  18  ? 144.209 139.983 129.095 1.00 79.60  ? 18  ALA E O     1 
ATOM   9979  C  CB    . ALA E 5  18  ? 146.958 139.077 130.474 1.00 79.60  ? 18  ALA E CB    1 
ATOM   9980  N  N     . LEU E 5  19  ? 145.765 141.554 128.785 1.00 80.19  ? 19  LEU E N     1 
ATOM   9981  C  CA    . LEU E 5  19  ? 144.797 142.639 128.868 1.00 80.19  ? 19  LEU E CA    1 
ATOM   9982  C  C     . LEU E 5  19  ? 144.695 143.469 127.593 1.00 80.19  ? 19  LEU E C     1 
ATOM   9983  O  O     . LEU E 5  19  ? 144.230 144.609 127.649 1.00 80.19  ? 19  LEU E O     1 
ATOM   9984  C  CB    . LEU E 5  19  ? 145.129 143.538 130.057 1.00 80.19  ? 19  LEU E CB    1 
ATOM   9985  C  CG    . LEU E 5  19  ? 144.871 142.914 131.428 1.00 80.19  ? 19  LEU E CG    1 
ATOM   9986  C  CD1   . LEU E 5  19  ? 145.328 143.839 132.529 1.00 80.19  ? 19  LEU E CD1   1 
ATOM   9987  C  CD2   . LEU E 5  19  ? 143.409 142.564 131.594 1.00 80.19  ? 19  LEU E CD2   1 
ATOM   9988  N  N     . SER E 5  20  ? 145.127 142.941 126.450 1.00 82.07  ? 20  SER E N     1 
ATOM   9989  C  CA    . SER E 5  20  ? 144.780 143.547 125.170 1.00 82.07  ? 20  SER E CA    1 
ATOM   9990  C  C     . SER E 5  20  ? 144.364 142.477 124.171 1.00 82.07  ? 20  SER E C     1 
ATOM   9991  O  O     . SER E 5  20  ? 143.659 142.764 123.201 1.00 82.07  ? 20  SER E O     1 
ATOM   9992  C  CB    . SER E 5  20  ? 145.938 144.370 124.617 1.00 82.07  ? 20  SER E CB    1 
ATOM   9993  O  OG    . SER E 5  20  ? 145.480 145.265 123.621 1.00 82.07  ? 20  SER E OG    1 
ATOM   9994  N  N     . PHE E 5  21  ? 144.802 141.239 124.399 1.00 83.31  ? 21  PHE E N     1 
ATOM   9995  C  CA    . PHE E 5  21  ? 144.374 140.107 123.595 1.00 83.31  ? 21  PHE E CA    1 
ATOM   9996  C  C     . PHE E 5  21  ? 143.514 139.117 124.363 1.00 83.31  ? 21  PHE E C     1 
ATOM   9997  O  O     . PHE E 5  21  ? 142.828 138.308 123.732 1.00 83.31  ? 21  PHE E O     1 
ATOM   9998  C  CB    . PHE E 5  21  ? 145.590 139.375 123.013 1.00 83.31  ? 21  PHE E CB    1 
ATOM   9999  C  CG    . PHE E 5  21  ? 146.257 140.110 121.886 1.00 83.31  ? 21  PHE E CG    1 
ATOM   10000 C  CD1   . PHE E 5  21  ? 145.544 140.998 121.106 1.00 83.31  ? 21  PHE E CD1   1 
ATOM   10001 C  CD2   . PHE E 5  21  ? 147.594 139.911 121.605 1.00 83.31  ? 21  PHE E CD2   1 
ATOM   10002 C  CE1   . PHE E 5  21  ? 146.153 141.675 120.072 1.00 83.31  ? 21  PHE E CE1   1 
ATOM   10003 C  CE2   . PHE E 5  21  ? 148.205 140.588 120.573 1.00 83.31  ? 21  PHE E CE2   1 
ATOM   10004 C  CZ    . PHE E 5  21  ? 147.482 141.470 119.807 1.00 83.31  ? 21  PHE E CZ    1 
ATOM   10005 N  N     . PHE E 5  22  ? 143.534 139.174 125.699 1.00 83.31  ? 22  PHE E N     1 
ATOM   10006 C  CA    . PHE E 5  22  ? 142.668 138.404 126.595 1.00 83.31  ? 22  PHE E CA    1 
ATOM   10007 C  C     . PHE E 5  22  ? 142.852 136.896 126.397 1.00 83.31  ? 22  PHE E C     1 
ATOM   10008 O  O     . PHE E 5  22  ? 141.952 136.178 125.969 1.00 83.31  ? 22  PHE E O     1 
ATOM   10009 C  CB    . PHE E 5  22  ? 141.206 138.830 126.423 1.00 83.31  ? 22  PHE E CB    1 
ATOM   10010 C  CG    . PHE E 5  22  ? 141.008 140.319 126.468 1.00 83.31  ? 22  PHE E CG    1 
ATOM   10011 C  CD1   . PHE E 5  22  ? 141.019 140.995 127.671 1.00 83.31  ? 22  PHE E CD1   1 
ATOM   10012 C  CD2   . PHE E 5  22  ? 140.830 141.045 125.307 1.00 83.31  ? 22  PHE E CD2   1 
ATOM   10013 C  CE1   . PHE E 5  22  ? 140.846 142.363 127.713 1.00 83.31  ? 22  PHE E CE1   1 
ATOM   10014 C  CE2   . PHE E 5  22  ? 140.660 142.414 125.348 1.00 83.31  ? 22  PHE E CE2   1 
ATOM   10015 C  CZ    . PHE E 5  22  ? 140.667 143.070 126.552 1.00 83.31  ? 22  PHE E CZ    1 
ATOM   10016 N  N     . LEU E 5  23  ? 144.062 136.440 126.720 1.00 79.90  ? 23  LEU E N     1 
ATOM   10017 C  CA    . LEU E 5  23  ? 144.422 135.032 126.646 1.00 79.90  ? 23  LEU E CA    1 
ATOM   10018 C  C     . LEU E 5  23  ? 145.048 134.581 127.959 1.00 79.90  ? 23  LEU E C     1 
ATOM   10019 O  O     . LEU E 5  23  ? 145.925 135.249 128.507 1.00 79.90  ? 23  LEU E O     1 
ATOM   10020 C  CB    . LEU E 5  23  ? 145.397 134.761 125.497 1.00 79.90  ? 23  LEU E CB    1 
ATOM   10021 C  CG    . LEU E 5  23  ? 144.970 135.187 124.095 1.00 79.90  ? 23  LEU E CG    1 
ATOM   10022 C  CD1   . LEU E 5  23  ? 146.066 134.906 123.105 1.00 79.90  ? 23  LEU E CD1   1 
ATOM   10023 C  CD2   . LEU E 5  23  ? 143.712 134.471 123.688 1.00 79.90  ? 23  LEU E CD2   1 
ATOM   10024 N  N     . GLY E 5  24  ? 144.598 133.429 128.453 1.00 78.84  ? 24  GLY E N     1 
ATOM   10025 C  CA    . GLY E 5  24  ? 145.120 132.882 129.690 1.00 78.84  ? 24  GLY E CA    1 
ATOM   10026 C  C     . GLY E 5  24  ? 144.244 133.119 130.893 1.00 78.84  ? 24  GLY E C     1 
ATOM   10027 O  O     . GLY E 5  24  ? 144.717 133.000 132.029 1.00 78.84  ? 24  GLY E O     1 
ATOM   10028 N  N     . MET E 5  25  ? 142.967 133.432 130.673 1.00 78.55  ? 25  MET E N     1 
ATOM   10029 C  CA    . MET E 5  25  ? 142.114 133.965 131.726 1.00 78.55  ? 25  MET E CA    1 
ATOM   10030 C  C     . MET E 5  25  ? 141.827 132.975 132.839 1.00 78.55  ? 25  MET E C     1 
ATOM   10031 O  O     . MET E 5  25  ? 141.590 133.406 133.966 1.00 78.55  ? 25  MET E O     1 
ATOM   10032 C  CB    . MET E 5  25  ? 140.801 134.451 131.134 1.00 78.55  ? 25  MET E CB    1 
ATOM   10033 C  CG    . MET E 5  25  ? 140.954 135.710 130.355 1.00 78.55  ? 25  MET E CG    1 
ATOM   10034 S  SD    . MET E 5  25  ? 141.648 136.971 131.413 1.00 78.55  ? 25  MET E SD    1 
ATOM   10035 C  CE    . MET E 5  25  ? 141.738 138.319 130.265 1.00 78.55  ? 25  MET E CE    1 
ATOM   10036 N  N     . CYS E 5  26  ? 141.862 131.672 132.571 1.00 82.32  ? 26  CYS E N     1 
ATOM   10037 C  CA    . CYS E 5  26  ? 141.550 130.700 133.612 1.00 82.32  ? 26  CYS E CA    1 
ATOM   10038 C  C     . CYS E 5  26  ? 142.579 130.746 134.736 1.00 82.32  ? 26  CYS E C     1 
ATOM   10039 O  O     . CYS E 5  26  ? 142.230 130.920 135.908 1.00 82.32  ? 26  CYS E O     1 
ATOM   10040 C  CB    . CYS E 5  26  ? 141.457 129.307 133.002 1.00 82.32  ? 26  CYS E CB    1 
ATOM   10041 S  SG    . CYS E 5  26  ? 140.312 129.225 131.628 1.00 82.32  ? 26  CYS E SG    1 
ATOM   10042 N  N     . THR E 5  27  ? 143.865 130.650 134.392 1.00 81.65  ? 27  THR E N     1 
ATOM   10043 C  CA    . THR E 5  27  ? 144.896 130.779 135.414 1.00 81.65  ? 27  THR E CA    1 
ATOM   10044 C  C     . THR E 5  27  ? 145.034 132.217 135.885 1.00 81.65  ? 27  THR E C     1 
ATOM   10045 O  O     . THR E 5  27  ? 145.339 132.449 137.059 1.00 81.65  ? 27  THR E O     1 
ATOM   10046 C  CB    . THR E 5  27  ? 146.230 130.266 134.892 1.00 81.65  ? 27  THR E CB    1 
ATOM   10047 O  OG1   . THR E 5  27  ? 146.616 131.033 133.752 1.00 81.65  ? 27  THR E OG1   1 
ATOM   10048 C  CG2   . THR E 5  27  ? 146.107 128.827 134.482 1.00 81.65  ? 27  THR E CG2   1 
ATOM   10049 N  N     . PHE E 5  28  ? 144.786 133.185 134.997 1.00 75.56  ? 28  PHE E N     1 
ATOM   10050 C  CA    . PHE E 5  28  ? 144.831 134.598 135.356 1.00 75.56  ? 28  PHE E CA    1 
ATOM   10051 C  C     . PHE E 5  28  ? 143.841 134.956 136.456 1.00 75.56  ? 28  PHE E C     1 
ATOM   10052 O  O     . PHE E 5  28  ? 144.157 135.787 137.309 1.00 75.56  ? 28  PHE E O     1 
ATOM   10053 C  CB    . PHE E 5  28  ? 144.559 135.423 134.102 1.00 75.56  ? 28  PHE E CB    1 
ATOM   10054 C  CG    . PHE E 5  28  ? 144.799 136.890 134.252 1.00 75.56  ? 28  PHE E CG    1 
ATOM   10055 C  CD1   . PHE E 5  28  ? 146.033 137.425 133.983 1.00 75.56  ? 28  PHE E CD1   1 
ATOM   10056 C  CD2   . PHE E 5  28  ? 143.770 137.741 134.587 1.00 75.56  ? 28  PHE E CD2   1 
ATOM   10057 C  CE1   . PHE E 5  28  ? 146.249 138.770 134.094 1.00 75.56  ? 28  PHE E CE1   1 
ATOM   10058 C  CE2   . PHE E 5  28  ? 143.980 139.083 134.691 1.00 75.56  ? 28  PHE E CE2   1 
ATOM   10059 C  CZ    . PHE E 5  28  ? 145.219 139.598 134.452 1.00 75.56  ? 28  PHE E CZ    1 
ATOM   10060 N  N     . LEU E 5  29  ? 142.655 134.352 136.459 1.00 78.73  ? 29  LEU E N     1 
ATOM   10061 C  CA    . LEU E 5  29  ? 141.653 134.608 137.483 1.00 78.73  ? 29  LEU E CA    1 
ATOM   10062 C  C     . LEU E 5  29  ? 141.589 133.540 138.561 1.00 78.73  ? 29  LEU E C     1 
ATOM   10063 O  O     . LEU E 5  29  ? 140.851 133.713 139.530 1.00 78.73  ? 29  LEU E O     1 
ATOM   10064 C  CB    . LEU E 5  29  ? 140.257 134.742 136.858 1.00 78.73  ? 29  LEU E CB    1 
ATOM   10065 C  CG    . LEU E 5  29  ? 140.061 135.660 135.656 1.00 78.73  ? 29  LEU E CG    1 
ATOM   10066 C  CD1   . LEU E 5  29  ? 138.784 135.303 134.948 1.00 78.73  ? 29  LEU E CD1   1 
ATOM   10067 C  CD2   . LEU E 5  29  ? 140.048 137.107 136.059 1.00 78.73  ? 29  LEU E CD2   1 
ATOM   10068 N  N     . ALA E 5  30  ? 142.317 132.432 138.420 1.00 82.19  ? 30  ALA E N     1 
ATOM   10069 C  CA    . ALA E 5  30  ? 142.271 131.430 139.474 1.00 82.19  ? 30  ALA E CA    1 
ATOM   10070 C  C     . ALA E 5  30  ? 143.489 131.475 140.384 1.00 82.19  ? 30  ALA E C     1 
ATOM   10071 O  O     . ALA E 5  30  ? 143.365 131.193 141.578 1.00 82.19  ? 30  ALA E O     1 
ATOM   10072 C  CB    . ALA E 5  30  ? 142.128 130.039 138.866 1.00 82.19  ? 30  ALA E CB    1 
ATOM   10073 N  N     . VAL E 5  31  ? 144.664 131.826 139.861 1.00 84.58  ? 31  VAL E N     1 
ATOM   10074 C  CA    . VAL E 5  31  ? 145.895 131.768 140.640 1.00 84.58  ? 31  VAL E CA    1 
ATOM   10075 C  C     . VAL E 5  31  ? 146.287 133.158 141.153 1.00 84.58  ? 31  VAL E C     1 
ATOM   10076 O  O     . VAL E 5  31  ? 147.437 133.395 141.523 1.00 84.58  ? 31  VAL E O     1 
ATOM   10077 C  CB    . VAL E 5  31  ? 147.003 131.109 139.793 1.00 84.58  ? 31  VAL E CB    1 
ATOM   10078 C  CG1   . VAL E 5  31  ? 148.166 130.582 140.624 1.00 84.58  ? 31  VAL E CG1   1 
ATOM   10079 C  CG2   . VAL E 5  31  ? 146.420 129.989 138.977 1.00 84.58  ? 31  VAL E CG2   1 
ATOM   10080 N  N     . SER E 5  32  ? 145.338 134.087 141.203 1.00 82.77  ? 32  SER E N     1 
ATOM   10081 C  CA    . SER E 5  32  ? 145.635 135.474 141.521 1.00 82.77  ? 32  SER E CA    1 
ATOM   10082 C  C     . SER E 5  32  ? 145.335 135.830 142.967 1.00 82.77  ? 32  SER E C     1 
ATOM   10083 O  O     . SER E 5  32  ? 144.907 136.954 143.237 1.00 82.77  ? 32  SER E O     1 
ATOM   10084 C  CB    . SER E 5  32  ? 144.859 136.405 140.595 1.00 82.77  ? 32  SER E CB    1 
ATOM   10085 O  OG    . SER E 5  32  ? 145.238 136.206 139.253 1.00 82.77  ? 32  SER E OG    1 
ATOM   10086 N  N     . LYS E 5  33  ? 145.540 134.911 143.904 1.00 82.66  ? 33  LYS E N     1 
ATOM   10087 C  CA    . LYS E 5  33  ? 145.264 135.256 145.291 1.00 82.66  ? 33  LYS E CA    1 
ATOM   10088 C  C     . LYS E 5  33  ? 146.481 135.868 145.968 1.00 82.66  ? 33  LYS E C     1 
ATOM   10089 O  O     . LYS E 5  33  ? 146.369 136.912 146.616 1.00 82.66  ? 33  LYS E O     1 
ATOM   10090 C  CB    . LYS E 5  33  ? 144.786 134.025 146.054 1.00 82.66  ? 33  LYS E CB    1 
ATOM   10091 C  CG    . LYS E 5  33  ? 143.364 133.623 145.725 1.00 82.66  ? 33  LYS E CG    1 
ATOM   10092 C  CD    . LYS E 5  33  ? 143.042 132.246 146.268 1.00 82.66  ? 33  LYS E CD    1 
ATOM   10093 C  CE    . LYS E 5  33  ? 142.959 132.258 147.781 1.00 82.66  ? 33  LYS E CE    1 
ATOM   10094 N  NZ    . LYS E 5  33  ? 142.639 130.910 148.317 1.00 82.66  ? 33  LYS E NZ    1 
ATOM   10095 N  N     . LYS E 5  34  ? 147.650 135.254 145.824 1.00 86.80  ? 34  LYS E N     1 
ATOM   10096 C  CA    . LYS E 5  34  ? 148.851 135.744 146.485 1.00 86.80  ? 34  LYS E CA    1 
ATOM   10097 C  C     . LYS E 5  34  ? 149.849 136.237 145.449 1.00 86.80  ? 34  LYS E C     1 
ATOM   10098 O  O     . LYS E 5  34  ? 150.013 135.621 144.387 1.00 86.80  ? 34  LYS E O     1 
ATOM   10099 C  CB    . LYS E 5  34  ? 149.482 134.663 147.362 1.00 86.80  ? 34  LYS E CB    1 
ATOM   10100 C  CG    . LYS E 5  34  ? 148.479 133.844 148.148 1.00 86.80  ? 34  LYS E CG    1 
ATOM   10101 C  CD    . LYS E 5  34  ? 147.703 134.710 149.128 1.00 86.80  ? 34  LYS E CD    1 
ATOM   10102 C  CE    . LYS E 5  34  ? 148.402 134.814 150.462 1.00 86.80  ? 34  LYS E CE    1 
ATOM   10103 N  NZ    . LYS E 5  34  ? 147.510 135.436 151.471 1.00 86.80  ? 34  LYS E NZ    1 
ATOM   10104 N  N     . VAL E 5  35  ? 150.531 137.336 145.775 1.00 83.79  ? 35  VAL E N     1 
ATOM   10105 C  CA    . VAL E 5  35  ? 151.415 137.968 144.805 1.00 83.79  ? 35  VAL E CA    1 
ATOM   10106 C  C     . VAL E 5  35  ? 152.675 137.137 144.614 1.00 83.79  ? 35  VAL E C     1 
ATOM   10107 O  O     . VAL E 5  35  ? 153.292 137.171 143.548 1.00 83.79  ? 35  VAL E O     1 
ATOM   10108 C  CB    . VAL E 5  35  ? 151.726 139.417 145.231 1.00 83.79  ? 35  VAL E CB    1 
ATOM   10109 C  CG1   . VAL E 5  35  ? 152.563 139.442 146.477 1.00 83.79  ? 35  VAL E CG1   1 
ATOM   10110 C  CG2   . VAL E 5  35  ? 152.397 140.192 144.122 1.00 83.79  ? 35  VAL E CG2   1 
ATOM   10111 N  N     . LYS E 5  36  ? 153.034 136.311 145.599 1.00 88.86  ? 36  LYS E N     1 
ATOM   10112 C  CA    . LYS E 5  36  ? 154.229 135.490 145.430 1.00 88.86  ? 36  LYS E CA    1 
ATOM   10113 C  C     . LYS E 5  36  ? 153.958 134.304 144.512 1.00 88.86  ? 36  LYS E C     1 
ATOM   10114 O  O     . LYS E 5  36  ? 154.798 133.957 143.673 1.00 88.86  ? 36  LYS E O     1 
ATOM   10115 C  CB    . LYS E 5  36  ? 154.765 135.037 146.789 1.00 88.86  ? 36  LYS E CB    1 
ATOM   10116 C  CG    . LYS E 5  36  ? 153.789 134.267 147.663 1.00 88.86  ? 36  LYS E CG    1 
ATOM   10117 C  CD    . LYS E 5  36  ? 154.397 133.902 149.015 1.00 88.86  ? 36  LYS E CD    1 
ATOM   10118 C  CE    . LYS E 5  36  ? 155.852 133.446 148.901 1.00 88.86  ? 36  LYS E CE    1 
ATOM   10119 N  NZ    . LYS E 5  36  ? 155.983 132.051 148.396 1.00 88.86  ? 36  LYS E NZ    1 
ATOM   10120 N  N     . THR E 5  37  ? 152.776 133.698 144.624 1.00 86.84  ? 37  THR E N     1 
ATOM   10121 C  CA    . THR E 5  37  ? 152.396 132.637 143.701 1.00 86.84  ? 37  THR E CA    1 
ATOM   10122 C  C     . THR E 5  37  ? 152.207 133.193 142.296 1.00 86.84  ? 37  THR E C     1 
ATOM   10123 O  O     . THR E 5  37  ? 152.599 132.562 141.306 1.00 86.84  ? 37  THR E O     1 
ATOM   10124 C  CB    . THR E 5  37  ? 151.123 131.958 144.195 1.00 86.84  ? 37  THR E CB    1 
ATOM   10125 O  OG1   . THR E 5  37  ? 151.350 131.430 145.504 1.00 86.84  ? 37  THR E OG1   1 
ATOM   10126 C  CG2   . THR E 5  37  ? 150.738 130.823 143.285 1.00 86.84  ? 37  THR E CG2   1 
ATOM   10127 N  N     . SER E 5  38  ? 151.637 134.397 142.196 1.00 84.47  ? 38  SER E N     1 
ATOM   10128 C  CA    . SER E 5  38  ? 151.486 135.046 140.898 1.00 84.47  ? 38  SER E CA    1 
ATOM   10129 C  C     . SER E 5  38  ? 152.840 135.377 140.278 1.00 84.47  ? 38  SER E C     1 
ATOM   10130 O  O     . SER E 5  38  ? 153.033 135.241 139.067 1.00 84.47  ? 38  SER E O     1 
ATOM   10131 C  CB    . SER E 5  38  ? 150.648 136.307 141.060 1.00 84.47  ? 38  SER E CB    1 
ATOM   10132 O  OG    . SER E 5  38  ? 149.371 135.985 141.568 1.00 84.47  ? 38  SER E OG    1 
ATOM   10133 N  N     . PHE E 5  39  ? 153.799 135.786 141.108 1.00 87.09  ? 39  PHE E N     1 
ATOM   10134 C  CA    . PHE E 5  39  ? 155.154 136.072 140.649 1.00 87.09  ? 39  PHE E CA    1 
ATOM   10135 C  C     . PHE E 5  39  ? 155.831 134.812 140.123 1.00 87.09  ? 39  PHE E C     1 
ATOM   10136 O  O     . PHE E 5  39  ? 156.456 134.823 139.053 1.00 87.09  ? 39  PHE E O     1 
ATOM   10137 C  CB    . PHE E 5  39  ? 155.939 136.676 141.811 1.00 87.09  ? 39  PHE E CB    1 
ATOM   10138 C  CG    . PHE E 5  39  ? 157.229 137.320 141.422 1.00 87.09  ? 39  PHE E CG    1 
ATOM   10139 C  CD1   . PHE E 5  39  ? 157.241 138.520 140.742 1.00 87.09  ? 39  PHE E CD1   1 
ATOM   10140 C  CD2   . PHE E 5  39  ? 158.434 136.743 141.779 1.00 87.09  ? 39  PHE E CD2   1 
ATOM   10141 C  CE1   . PHE E 5  39  ? 158.432 139.119 140.398 1.00 87.09  ? 39  PHE E CE1   1 
ATOM   10142 C  CE2   . PHE E 5  39  ? 159.628 137.337 141.441 1.00 87.09  ? 39  PHE E CE2   1 
ATOM   10143 C  CZ    . PHE E 5  39  ? 159.627 138.526 140.748 1.00 87.09  ? 39  PHE E CZ    1 
ATOM   10144 N  N     . GLY E 5  40  ? 155.698 133.706 140.860 1.00 89.96  ? 40  GLY E N     1 
ATOM   10145 C  CA    . GLY E 5  40  ? 156.277 132.450 140.409 1.00 89.96  ? 40  GLY E CA    1 
ATOM   10146 C  C     . GLY E 5  40  ? 155.678 131.956 139.107 1.00 89.96  ? 40  GLY E C     1 
ATOM   10147 O  O     . GLY E 5  40  ? 156.398 131.534 138.195 1.00 89.96  ? 40  GLY E O     1 
ATOM   10148 N  N     . LEU E 5  41  ? 154.349 132.016 138.994 1.00 86.34  ? 41  LEU E N     1 
ATOM   10149 C  CA    . LEU E 5  41  ? 153.696 131.564 137.769 1.00 86.34  ? 41  LEU E CA    1 
ATOM   10150 C  C     . LEU E 5  41  ? 154.039 132.476 136.598 1.00 86.34  ? 41  LEU E C     1 
ATOM   10151 O  O     . LEU E 5  41  ? 154.185 132.014 135.461 1.00 86.34  ? 41  LEU E O     1 
ATOM   10152 C  CB    . LEU E 5  41  ? 152.187 131.484 137.980 1.00 86.34  ? 41  LEU E CB    1 
ATOM   10153 C  CG    . LEU E 5  41  ? 151.311 131.148 136.777 1.00 86.34  ? 41  LEU E CG    1 
ATOM   10154 C  CD1   . LEU E 5  41  ? 151.709 129.835 136.164 1.00 86.34  ? 41  LEU E CD1   1 
ATOM   10155 C  CD2   . LEU E 5  41  ? 149.875 131.099 137.210 1.00 86.34  ? 41  LEU E CD2   1 
ATOM   10156 N  N     . GLY E 5  42  ? 154.209 133.772 136.862 1.00 83.45  ? 42  GLY E N     1 
ATOM   10157 C  CA    . GLY E 5  42  ? 154.643 134.675 135.811 1.00 83.45  ? 42  GLY E CA    1 
ATOM   10158 C  C     . GLY E 5  42  ? 156.030 134.349 135.301 1.00 83.45  ? 42  GLY E C     1 
ATOM   10159 O  O     . GLY E 5  42  ? 156.284 134.388 134.096 1.00 83.45  ? 42  GLY E O     1 
ATOM   10160 N  N     . ILE E 5  43  ? 156.941 133.981 136.208 1.00 83.44  ? 43  ILE E N     1 
ATOM   10161 C  CA    . ILE E 5  43  ? 158.303 133.646 135.786 1.00 83.44  ? 43  ILE E CA    1 
ATOM   10162 C  C     . ILE E 5  43  ? 158.314 132.341 134.995 1.00 83.44  ? 43  ILE E C     1 
ATOM   10163 O  O     . ILE E 5  43  ? 159.023 132.204 133.984 1.00 83.44  ? 43  ILE E O     1 
ATOM   10164 C  CB    . ILE E 5  43  ? 159.243 133.586 137.001 1.00 83.44  ? 43  ILE E CB    1 
ATOM   10165 C  CG1   . ILE E 5  43  ? 159.392 134.975 137.612 1.00 83.44  ? 43  ILE E CG1   1 
ATOM   10166 C  CG2   . ILE E 5  43  ? 160.602 133.070 136.603 1.00 83.44  ? 43  ILE E CG2   1 
ATOM   10167 C  CD1   . ILE E 5  43  ? 160.428 135.058 138.700 1.00 83.44  ? 43  ILE E CD1   1 
ATOM   10168 N  N     . ALA E 5  44  ? 157.489 131.378 135.416 1.00 82.32  ? 44  ALA E N     1 
ATOM   10169 C  CA    . ALA E 5  44  ? 157.391 130.118 134.681 1.00 82.32  ? 44  ALA E CA    1 
ATOM   10170 C  C     . ALA E 5  44  ? 156.838 130.332 133.275 1.00 82.32  ? 44  ALA E C     1 
ATOM   10171 O  O     . ALA E 5  44  ? 157.345 129.761 132.298 1.00 82.32  ? 44  ALA E O     1 
ATOM   10172 C  CB    . ALA E 5  44  ? 156.523 129.126 135.452 1.00 82.32  ? 44  ALA E CB    1 
ATOM   10173 N  N     . VAL E 5  45  ? 155.809 131.175 133.153 1.00 80.22  ? 45  VAL E N     1 
ATOM   10174 C  CA    . VAL E 5  45  ? 155.228 131.465 131.845 1.00 80.22  ? 45  VAL E CA    1 
ATOM   10175 C  C     . VAL E 5  45  ? 156.237 132.192 130.964 1.00 80.22  ? 45  VAL E C     1 
ATOM   10176 O  O     . VAL E 5  45  ? 156.333 131.921 129.761 1.00 80.22  ? 45  VAL E O     1 
ATOM   10177 C  CB    . VAL E 5  45  ? 153.923 132.264 132.008 1.00 80.22  ? 45  VAL E CB    1 
ATOM   10178 C  CG1   . VAL E 5  45  ? 153.496 132.901 130.711 1.00 80.22  ? 45  VAL E CG1   1 
ATOM   10179 C  CG2   . VAL E 5  45  ? 152.832 131.356 132.499 1.00 80.22  ? 45  VAL E CG2   1 
ATOM   10180 N  N     . ILE E 5  46  ? 157.033 133.092 131.558 1.00 81.38  ? 46  ILE E N     1 
ATOM   10181 C  CA    . ILE E 5  46  ? 158.080 133.800 130.813 1.00 81.38  ? 46  ILE E CA    1 
ATOM   10182 C  C     . ILE E 5  46  ? 159.061 132.811 130.201 1.00 81.38  ? 46  ILE E C     1 
ATOM   10183 O  O     . ILE E 5  46  ? 159.368 132.874 129.003 1.00 81.38  ? 46  ILE E O     1 
ATOM   10184 C  CB    . ILE E 5  46  ? 158.815 134.799 131.720 1.00 81.38  ? 46  ILE E CB    1 
ATOM   10185 C  CG1   . ILE E 5  46  ? 157.981 136.043 131.953 1.00 81.38  ? 46  ILE E CG1   1 
ATOM   10186 C  CG2   . ILE E 5  46  ? 160.117 135.225 131.100 1.00 81.38  ? 46  ILE E CG2   1 
ATOM   10187 C  CD1   . ILE E 5  46  ? 158.534 136.910 133.036 1.00 81.38  ? 46  ILE E CD1   1 
ATOM   10188 N  N     . VAL E 5  47  ? 159.536 131.861 131.015 1.00 83.69  ? 47  VAL E N     1 
ATOM   10189 C  CA    . VAL E 5  47  ? 160.540 130.905 130.542 1.00 83.69  ? 47  VAL E CA    1 
ATOM   10190 C  C     . VAL E 5  47  ? 159.971 130.019 129.436 1.00 83.69  ? 47  VAL E C     1 
ATOM   10191 O  O     . VAL E 5  47  ? 160.592 129.843 128.376 1.00 83.69  ? 47  VAL E O     1 
ATOM   10192 C  CB    . VAL E 5  47  ? 161.079 130.066 131.712 1.00 83.69  ? 47  VAL E CB    1 
ATOM   10193 C  CG1   . VAL E 5  47  ? 162.007 128.986 131.203 1.00 83.69  ? 47  VAL E CG1   1 
ATOM   10194 C  CG2   . VAL E 5  47  ? 161.806 130.954 132.696 1.00 83.69  ? 47  VAL E CG2   1 
ATOM   10195 N  N     . VAL E 5  48  ? 158.767 129.477 129.646 1.00 82.42  ? 48  VAL E N     1 
ATOM   10196 C  CA    . VAL E 5  48  ? 158.198 128.565 128.654 1.00 82.42  ? 48  VAL E CA    1 
ATOM   10197 C  C     . VAL E 5  48  ? 157.859 129.299 127.364 1.00 82.42  ? 48  VAL E C     1 
ATOM   10198 O  O     . VAL E 5  48  ? 158.028 128.756 126.267 1.00 82.42  ? 48  VAL E O     1 
ATOM   10199 C  CB    . VAL E 5  48  ? 156.979 127.833 129.233 1.00 82.42  ? 48  VAL E CB    1 
ATOM   10200 C  CG1   . VAL E 5  48  ? 156.443 126.844 128.237 1.00 82.42  ? 48  VAL E CG1   1 
ATOM   10201 C  CG2   . VAL E 5  48  ? 157.395 127.093 130.470 1.00 82.42  ? 48  VAL E CG2   1 
ATOM   10202 N  N     . LEU E 5  49  ? 157.452 130.563 127.461 1.00 82.15  ? 49  LEU E N     1 
ATOM   10203 C  CA    . LEU E 5  49  ? 157.102 131.309 126.259 1.00 82.15  ? 49  LEU E CA    1 
ATOM   10204 C  C     . LEU E 5  49  ? 158.342 131.647 125.443 1.00 82.15  ? 49  LEU E C     1 
ATOM   10205 O  O     . LEU E 5  49  ? 158.365 131.454 124.217 1.00 82.15  ? 49  LEU E O     1 
ATOM   10206 C  CB    . LEU E 5  49  ? 156.334 132.569 126.643 1.00 82.15  ? 49  LEU E CB    1 
ATOM   10207 C  CG    . LEU E 5  49  ? 155.663 133.370 125.535 1.00 82.15  ? 49  LEU E CG    1 
ATOM   10208 C  CD1   . LEU E 5  49  ? 154.888 132.463 124.626 1.00 82.15  ? 49  LEU E CD1   1 
ATOM   10209 C  CD2   . LEU E 5  49  ? 154.732 134.371 126.160 1.00 82.15  ? 49  LEU E CD2   1 
ATOM   10210 N  N     . THR E 5  50  ? 159.403 132.123 126.107 1.00 80.99  ? 50  THR E N     1 
ATOM   10211 C  CA    . THR E 5  50  ? 160.595 132.489 125.352 1.00 80.99  ? 50  THR E CA    1 
ATOM   10212 C  C     . THR E 5  50  ? 161.379 131.279 124.876 1.00 80.99  ? 50  THR E C     1 
ATOM   10213 O  O     . THR E 5  50  ? 162.271 131.436 124.041 1.00 80.99  ? 50  THR E O     1 
ATOM   10214 C  CB    . THR E 5  50  ? 161.531 133.380 126.162 1.00 80.99  ? 50  THR E CB    1 
ATOM   10215 O  OG1   . THR E 5  50  ? 162.646 133.734 125.341 1.00 80.99  ? 50  THR E OG1   1 
ATOM   10216 C  CG2   . THR E 5  50  ? 162.076 132.639 127.349 1.00 80.99  ? 50  THR E CG2   1 
ATOM   10217 N  N     . ILE E 5  51  ? 161.094 130.084 125.397 1.00 84.52  ? 51  ILE E N     1 
ATOM   10218 C  CA    . ILE E 5  51  ? 161.676 128.892 124.787 1.00 84.52  ? 51  ILE E CA    1 
ATOM   10219 C  C     . ILE E 5  51  ? 160.810 128.400 123.630 1.00 84.52  ? 51  ILE E C     1 
ATOM   10220 O  O     . ILE E 5  51  ? 161.325 127.966 122.596 1.00 84.52  ? 51  ILE E O     1 
ATOM   10221 C  CB    . ILE E 5  51  ? 161.894 127.801 125.851 1.00 84.52  ? 51  ILE E CB    1 
ATOM   10222 C  CG1   . ILE E 5  51  ? 162.959 128.245 126.840 1.00 84.52  ? 51  ILE E CG1   1 
ATOM   10223 C  CG2   . ILE E 5  51  ? 162.360 126.509 125.229 1.00 84.52  ? 51  ILE E CG2   1 
ATOM   10224 C  CD1   . ILE E 5  51  ? 164.293 128.504 126.199 1.00 84.52  ? 51  ILE E CD1   1 
ATOM   10225 N  N     . SER E 5  52  ? 159.485 128.502 123.756 1.00 84.24  ? 52  SER E N     1 
ATOM   10226 C  CA    . SER E 5  52  ? 158.606 127.858 122.788 1.00 84.24  ? 52  SER E CA    1 
ATOM   10227 C  C     . SER E 5  52  ? 158.503 128.641 121.488 1.00 84.24  ? 52  SER E C     1 
ATOM   10228 O  O     . SER E 5  52  ? 158.360 128.039 120.420 1.00 84.24  ? 52  SER E O     1 
ATOM   10229 C  CB    . SER E 5  52  ? 157.220 127.670 123.388 1.00 84.24  ? 52  SER E CB    1 
ATOM   10230 O  OG    . SER E 5  52  ? 156.599 128.924 123.573 1.00 84.24  ? 52  SER E OG    1 
ATOM   10231 N  N     . VAL E 5  53  ? 158.539 129.970 121.543 1.00 84.95  ? 53  VAL E N     1 
ATOM   10232 C  CA    . VAL E 5  53  ? 158.346 130.742 120.307 1.00 84.95  ? 53  VAL E CA    1 
ATOM   10233 C  C     . VAL E 5  53  ? 159.499 130.604 119.302 1.00 84.95  ? 53  VAL E C     1 
ATOM   10234 O  O     . VAL E 5  53  ? 159.215 130.360 118.118 1.00 84.95  ? 53  VAL E O     1 
ATOM   10235 C  CB    . VAL E 5  53  ? 158.046 132.219 120.618 1.00 84.95  ? 53  VAL E CB    1 
ATOM   10236 C  CG1   . VAL E 5  53  ? 157.850 133.003 119.346 1.00 84.95  ? 53  VAL E CG1   1 
ATOM   10237 C  CG2   . VAL E 5  53  ? 156.798 132.322 121.443 1.00 84.95  ? 53  VAL E CG2   1 
ATOM   10238 N  N     . PRO E 5  54  ? 160.788 130.716 119.669 1.00 86.16  ? 54  PRO E N     1 
ATOM   10239 C  CA    . PRO E 5  54  ? 161.826 130.563 118.633 1.00 86.16  ? 54  PRO E CA    1 
ATOM   10240 C  C     . PRO E 5  54  ? 161.949 129.160 118.067 1.00 86.16  ? 54  PRO E C     1 
ATOM   10241 O  O     . PRO E 5  54  ? 162.263 129.017 116.880 1.00 86.16  ? 54  PRO E O     1 
ATOM   10242 C  CB    . PRO E 5  54  ? 163.113 130.979 119.355 1.00 86.16  ? 54  PRO E CB    1 
ATOM   10243 C  CG    . PRO E 5  54  ? 162.671 131.745 120.507 1.00 86.16  ? 54  PRO E CG    1 
ATOM   10244 C  CD    . PRO E 5  54  ? 161.413 131.114 120.942 1.00 86.16  ? 54  PRO E CD    1 
ATOM   10245 N  N     . VAL E 5  55  ? 161.724 128.121 118.870 1.00 87.36  ? 55  VAL E N     1 
ATOM   10246 C  CA    . VAL E 5  55  ? 161.821 126.758 118.359 1.00 87.36  ? 55  VAL E CA    1 
ATOM   10247 C  C     . VAL E 5  55  ? 160.700 126.480 117.368 1.00 87.36  ? 55  VAL E C     1 
ATOM   10248 O  O     . VAL E 5  55  ? 160.913 125.844 116.327 1.00 87.36  ? 55  VAL E O     1 
ATOM   10249 C  CB    . VAL E 5  55  ? 161.811 125.761 119.527 1.00 87.36  ? 55  VAL E CB    1 
ATOM   10250 C  CG1   . VAL E 5  55  ? 161.898 124.350 119.016 1.00 87.36  ? 55  VAL E CG1   1 
ATOM   10251 C  CG2   . VAL E 5  55  ? 162.960 126.048 120.454 1.00 87.36  ? 55  VAL E CG2   1 
ATOM   10252 N  N     . ASN E 5  56  ? 159.495 126.971 117.659 1.00 87.08  ? 56  ASN E N     1 
ATOM   10253 C  CA    . ASN E 5  56  ? 158.404 126.846 116.704 1.00 87.08  ? 56  ASN E CA    1 
ATOM   10254 C  C     . ASN E 5  56  ? 158.662 127.673 115.457 1.00 87.08  ? 56  ASN E C     1 
ATOM   10255 O  O     . ASN E 5  56  ? 158.258 127.272 114.362 1.00 87.08  ? 56  ASN E O     1 
ATOM   10256 C  CB    . ASN E 5  56  ? 157.086 127.258 117.344 1.00 87.08  ? 56  ASN E CB    1 
ATOM   10257 C  CG    . ASN E 5  56  ? 156.548 126.206 118.272 1.00 87.08  ? 56  ASN E CG    1 
ATOM   10258 O  OD1   . ASN E 5  56  ? 155.642 125.465 117.925 1.00 87.08  ? 56  ASN E OD1   1 
ATOM   10259 N  ND2   . ASN E 5  56  ? 157.098 126.143 119.469 1.00 87.08  ? 56  ASN E ND2   1 
ATOM   10260 N  N     . ASN E 5  57  ? 159.370 128.798 115.589 1.00 88.75  ? 57  ASN E N     1 
ATOM   10261 C  CA    . ASN E 5  57  ? 159.732 129.569 114.404 1.00 88.75  ? 57  ASN E CA    1 
ATOM   10262 C  C     . ASN E 5  57  ? 160.745 128.828 113.542 1.00 88.75  ? 57  ASN E C     1 
ATOM   10263 O  O     . ASN E 5  57  ? 160.661 128.870 112.312 1.00 88.75  ? 57  ASN E O     1 
ATOM   10264 C  CB    . ASN E 5  57  ? 160.281 130.932 114.801 1.00 88.75  ? 57  ASN E CB    1 
ATOM   10265 C  CG    . ASN E 5  57  ? 160.485 131.832 113.616 1.00 88.75  ? 57  ASN E CG    1 
ATOM   10266 O  OD1   . ASN E 5  57  ? 161.613 132.152 113.254 1.00 88.75  ? 57  ASN E OD1   1 
ATOM   10267 N  ND2   . ASN E 5  57  ? 159.391 132.237 112.991 1.00 88.75  ? 57  ASN E ND2   1 
ATOM   10268 N  N     . LEU E 5  58  ? 161.700 128.140 114.166 1.00 91.13  ? 58  LEU E N     1 
ATOM   10269 C  CA    . LEU E 5  58  ? 162.631 127.313 113.402 1.00 91.13  ? 58  LEU E CA    1 
ATOM   10270 C  C     . LEU E 5  58  ? 161.911 126.181 112.683 1.00 91.13  ? 58  LEU E C     1 
ATOM   10271 O  O     . LEU E 5  58  ? 162.142 125.960 111.487 1.00 91.13  ? 58  LEU E O     1 
ATOM   10272 C  CB    . LEU E 5  58  ? 163.713 126.736 114.306 1.00 91.13  ? 58  LEU E CB    1 
ATOM   10273 C  CG    . LEU E 5  58  ? 164.872 127.636 114.706 1.00 91.13  ? 58  LEU E CG    1 
ATOM   10274 C  CD1   . LEU E 5  58  ? 165.908 126.821 115.444 1.00 91.13  ? 58  LEU E CD1   1 
ATOM   10275 C  CD2   . LEU E 5  58  ? 165.475 128.294 113.492 1.00 91.13  ? 58  LEU E CD2   1 
ATOM   10276 N  N     . VAL E 5  59  ? 161.037 125.461 113.391 1.00 91.38  ? 59  VAL E N     1 
ATOM   10277 C  CA    . VAL E 5  59  ? 160.325 124.343 112.779 1.00 91.38  ? 59  VAL E CA    1 
ATOM   10278 C  C     . VAL E 5  59  ? 159.446 124.827 111.631 1.00 91.38  ? 59  VAL E C     1 
ATOM   10279 O  O     . VAL E 5  59  ? 159.410 124.207 110.560 1.00 91.38  ? 59  VAL E O     1 
ATOM   10280 C  CB    . VAL E 5  59  ? 159.513 123.587 113.842 1.00 91.38  ? 59  VAL E CB    1 
ATOM   10281 C  CG1   . VAL E 5  59  ? 158.543 122.637 113.198 1.00 91.38  ? 59  VAL E CG1   1 
ATOM   10282 C  CG2   . VAL E 5  59  ? 160.438 122.834 114.757 1.00 91.38  ? 59  VAL E CG2   1 
ATOM   10283 N  N     . TYR E 5  60  ? 158.774 125.970 111.806 1.00 94.90  ? 60  TYR E N     1 
ATOM   10284 C  CA    . TYR E 5  60  ? 157.934 126.502 110.738 1.00 94.90  ? 60  TYR E CA    1 
ATOM   10285 C  C     . TYR E 5  60  ? 158.756 126.946 109.538 1.00 94.90  ? 60  TYR E C     1 
ATOM   10286 O  O     . TYR E 5  60  ? 158.453 126.564 108.405 1.00 94.90  ? 60  TYR E O     1 
ATOM   10287 C  CB    . TYR E 5  60  ? 157.094 127.664 111.250 1.00 94.90  ? 60  TYR E CB    1 
ATOM   10288 C  CG    . TYR E 5  60  ? 156.171 128.231 110.210 1.00 94.90  ? 60  TYR E CG    1 
ATOM   10289 C  CD1   . TYR E 5  60  ? 155.000 127.581 109.879 1.00 94.90  ? 60  TYR E CD1   1 
ATOM   10290 C  CD2   . TYR E 5  60  ? 156.465 129.414 109.562 1.00 94.90  ? 60  TYR E CD2   1 
ATOM   10291 C  CE1   . TYR E 5  60  ? 154.149 128.089 108.930 1.00 94.90  ? 60  TYR E CE1   1 
ATOM   10292 C  CE2   . TYR E 5  60  ? 155.618 129.927 108.609 1.00 94.90  ? 60  TYR E CE2   1 
ATOM   10293 C  CZ    . TYR E 5  60  ? 154.462 129.258 108.298 1.00 94.90  ? 60  TYR E CZ    1 
ATOM   10294 O  OH    . TYR E 5  60  ? 153.607 129.760 107.351 1.00 94.90  ? 60  TYR E OH    1 
ATOM   10295 N  N     . ASN E 5  61  ? 159.800 127.748 109.755 1.00 97.35  ? 61  ASN E N     1 
ATOM   10296 C  CA    . ASN E 5  61  ? 160.559 128.261 108.624 1.00 97.35  ? 61  ASN E CA    1 
ATOM   10297 C  C     . ASN E 5  61  ? 161.411 127.194 107.953 1.00 97.35  ? 61  ASN E C     1 
ATOM   10298 O  O     . ASN E 5  61  ? 161.884 127.419 106.837 1.00 97.35  ? 61  ASN E O     1 
ATOM   10299 C  CB    . ASN E 5  61  ? 161.438 129.426 109.066 1.00 97.35  ? 61  ASN E CB    1 
ATOM   10300 C  CG    . ASN E 5  61  ? 160.690 130.739 109.088 1.00 97.35  ? 61  ASN E CG    1 
ATOM   10301 O  OD1   . ASN E 5  61  ? 159.462 130.766 109.080 1.00 97.35  ? 61  ASN E OD1   1 
ATOM   10302 N  ND2   . ASN E 5  61  ? 161.428 131.840 109.117 1.00 97.35  ? 61  ASN E ND2   1 
ATOM   10303 N  N     . LEU E 5  62  ? 161.618 126.044 108.591 1.00 100.44 ? 62  LEU E N     1 
ATOM   10304 C  CA    . LEU E 5  62  ? 162.352 124.965 107.945 1.00 100.44 ? 62  LEU E CA    1 
ATOM   10305 C  C     . LEU E 5  62  ? 161.472 123.918 107.286 1.00 100.44 ? 62  LEU E C     1 
ATOM   10306 O  O     . LEU E 5  62  ? 161.892 123.332 106.286 1.00 100.44 ? 62  LEU E O     1 
ATOM   10307 C  CB    . LEU E 5  62  ? 163.277 124.264 108.944 1.00 100.44 ? 62  LEU E CB    1 
ATOM   10308 C  CG    . LEU E 5  62  ? 164.714 124.771 109.071 1.00 100.44 ? 62  LEU E CG    1 
ATOM   10309 C  CD1   . LEU E 5  62  ? 164.813 126.160 109.677 1.00 100.44 ? 62  LEU E CD1   1 
ATOM   10310 C  CD2   . LEU E 5  62  ? 165.524 123.776 109.885 1.00 100.44 ? 62  LEU E CD2   1 
ATOM   10311 N  N     . VAL E 5  63  ? 160.277 123.644 107.809 1.00 102.54 ? 63  VAL E N     1 
ATOM   10312 C  CA    . VAL E 5  63  ? 159.516 122.502 107.313 1.00 102.54 ? 63  VAL E CA    1 
ATOM   10313 C  C     . VAL E 5  63  ? 158.126 122.903 106.829 1.00 102.54 ? 63  VAL E C     1 
ATOM   10314 O  O     . VAL E 5  63  ? 157.745 122.599 105.694 1.00 102.54 ? 63  VAL E O     1 
ATOM   10315 C  CB    . VAL E 5  63  ? 159.426 121.412 108.393 1.00 102.54 ? 63  VAL E CB    1 
ATOM   10316 C  CG1   . VAL E 5  63  ? 158.418 120.367 108.005 1.00 102.54 ? 63  VAL E CG1   1 
ATOM   10317 C  CG2   . VAL E 5  63  ? 160.777 120.774 108.601 1.00 102.54 ? 63  VAL E CG2   1 
ATOM   10318 N  N     . LEU E 5  64  ? 157.362 123.598 107.673 1.00 101.29 ? 64  LEU E N     1 
ATOM   10319 C  CA    . LEU E 5  64  ? 155.929 123.738 107.419 1.00 101.29 ? 64  LEU E CA    1 
ATOM   10320 C  C     . LEU E 5  64  ? 155.624 124.839 106.412 1.00 101.29 ? 64  LEU E C     1 
ATOM   10321 O  O     . LEU E 5  64  ? 154.475 124.980 105.983 1.00 101.29 ? 64  LEU E O     1 
ATOM   10322 C  CB    . LEU E 5  64  ? 155.186 124.004 108.725 1.00 101.29 ? 64  LEU E CB    1 
ATOM   10323 C  CG    . LEU E 5  64  ? 155.440 123.050 109.884 1.00 101.29 ? 64  LEU E CG    1 
ATOM   10324 C  CD1   . LEU E 5  64  ? 154.480 123.350 110.994 1.00 101.29 ? 64  LEU E CD1   1 
ATOM   10325 C  CD2   . LEU E 5  64  ? 155.265 121.627 109.438 1.00 101.29 ? 64  LEU E CD2   1 
ATOM   10326 N  N     . LYS E 5  65  ? 156.617 125.633 106.038 1.00 109.90 ? 65  LYS E N     1 
ATOM   10327 C  CA    . LYS E 5  65  ? 156.380 126.729 105.110 1.00 109.90 ? 65  LYS E CA    1 
ATOM   10328 C  C     . LYS E 5  65  ? 156.028 126.168 103.733 1.00 109.90 ? 65  LYS E C     1 
ATOM   10329 O  O     . LYS E 5  65  ? 156.463 125.062 103.393 1.00 109.90 ? 65  LYS E O     1 
ATOM   10330 C  CB    . LYS E 5  65  ? 157.621 127.624 105.025 1.00 109.90 ? 65  LYS E CB    1 
ATOM   10331 C  CG    . LYS E 5  65  ? 157.390 128.996 104.404 1.00 109.90 ? 65  LYS E CG    1 
ATOM   10332 C  CD    . LYS E 5  65  ? 158.333 130.048 104.965 1.00 109.90 ? 65  LYS E CD    1 
ATOM   10333 C  CE    . LYS E 5  65  ? 159.782 129.680 104.721 1.00 109.90 ? 65  LYS E CE    1 
ATOM   10334 N  NZ    . LYS E 5  65  ? 160.082 129.547 103.272 1.00 109.90 ? 65  LYS E NZ    1 
ATOM   10335 N  N     . PRO E 5  66  ? 155.193 126.853 102.955 1.00 115.92 ? 66  PRO E N     1 
ATOM   10336 C  CA    . PRO E 5  66  ? 154.959 126.432 101.570 1.00 115.92 ? 66  PRO E CA    1 
ATOM   10337 C  C     . PRO E 5  66  ? 156.243 126.399 100.756 1.00 115.92 ? 66  PRO E C     1 
ATOM   10338 O  O     . PRO E 5  66  ? 157.027 127.350 100.764 1.00 115.92 ? 66  PRO E O     1 
ATOM   10339 C  CB    . PRO E 5  66  ? 153.988 127.491 101.051 1.00 115.92 ? 66  PRO E CB    1 
ATOM   10340 C  CG    . PRO E 5  66  ? 153.205 127.856 102.245 1.00 115.92 ? 66  PRO E CG    1 
ATOM   10341 C  CD    . PRO E 5  66  ? 154.150 127.784 103.415 1.00 115.92 ? 66  PRO E CD    1 
ATOM   10342 N  N     . ASP E 5  67  ? 156.452 125.272 100.065 1.00 126.45 ? 67  ASP E N     1 
ATOM   10343 C  CA    . ASP E 5  67  ? 157.646 124.993 99.261  1.00 126.45 ? 67  ASP E CA    1 
ATOM   10344 C  C     . ASP E 5  67  ? 158.923 125.055 100.094 1.00 126.45 ? 67  ASP E C     1 
ATOM   10345 O  O     . ASP E 5  67  ? 159.886 125.727 99.722  1.00 126.45 ? 67  ASP E O     1 
ATOM   10346 C  CB    . ASP E 5  67  ? 157.749 125.927 98.051  1.00 126.45 ? 67  ASP E CB    1 
ATOM   10347 C  CG    . ASP E 5  67  ? 156.513 125.887 97.178  1.00 126.45 ? 67  ASP E CG    1 
ATOM   10348 O  OD1   . ASP E 5  67  ? 155.653 126.778 97.328  1.00 126.45 ? 67  ASP E OD1   1 
ATOM   10349 O  OD2   . ASP E 5  67  ? 156.399 124.969 96.340  1.00 126.45 ? 67  ASP E OD2   1 
ATOM   10350 N  N     . ALA E 5  68  ? 158.944 124.358 101.229 1.00 122.58 ? 68  ALA E N     1 
ATOM   10351 C  CA    . ALA E 5  68  ? 160.135 124.373 102.070 1.00 122.58 ? 68  ALA E CA    1 
ATOM   10352 C  C     . ALA E 5  68  ? 160.923 123.076 101.954 1.00 122.58 ? 68  ALA E C     1 
ATOM   10353 O  O     . ALA E 5  68  ? 162.158 123.100 101.957 1.00 122.58 ? 68  ALA E O     1 
ATOM   10354 C  CB    . ALA E 5  68  ? 159.751 124.634 103.524 1.00 122.58 ? 68  ALA E CB    1 
ATOM   10355 N  N     . LEU E 5  69  ? 160.240 121.937 101.856 1.00 127.99 ? 69  LEU E N     1 
ATOM   10356 C  CA    . LEU E 5  69  ? 160.914 120.659 101.654 1.00 127.99 ? 69  LEU E CA    1 
ATOM   10357 C  C     . LEU E 5  69  ? 161.051 120.320 100.174 1.00 127.99 ? 69  LEU E C     1 
ATOM   10358 O  O     . LEU E 5  69  ? 162.164 120.176 99.661  1.00 127.99 ? 69  LEU E O     1 
ATOM   10359 C  CB    . LEU E 5  69  ? 160.158 119.537 102.372 1.00 127.99 ? 69  LEU E CB    1 
ATOM   10360 C  CG    . LEU E 5  69  ? 160.134 119.540 103.895 1.00 127.99 ? 69  LEU E CG    1 
ATOM   10361 C  CD1   . LEU E 5  69  ? 159.262 118.398 104.378 1.00 127.99 ? 69  LEU E CD1   1 
ATOM   10362 C  CD2   . LEU E 5  69  ? 161.541 119.421 104.447 1.00 127.99 ? 69  LEU E CD2   1 
ATOM   10363 N  N     . VAL E 5  70  ? 159.928 120.188 99.479  1.00 131.96 ? 70  VAL E N     1 
ATOM   10364 C  CA    . VAL E 5  70  ? 159.897 119.930 98.048  1.00 131.96 ? 70  VAL E CA    1 
ATOM   10365 C  C     . VAL E 5  70  ? 158.972 120.957 97.421  1.00 131.96 ? 70  VAL E C     1 
ATOM   10366 O  O     . VAL E 5  70  ? 157.859 121.174 97.910  1.00 131.96 ? 70  VAL E O     1 
ATOM   10367 C  CB    . VAL E 5  70  ? 159.417 118.498 97.729  1.00 131.96 ? 70  VAL E CB    1 
ATOM   10368 C  CG1   . VAL E 5  70  ? 159.290 118.295 96.227  1.00 131.96 ? 70  VAL E CG1   1 
ATOM   10369 C  CG2   . VAL E 5  70  ? 160.362 117.466 98.328  1.00 131.96 ? 70  VAL E CG2   1 
ATOM   10370 N  N     . GLU E 5  71  ? 159.443 121.605 96.357  1.00 134.83 ? 71  GLU E N     1 
ATOM   10371 C  CA    . GLU E 5  71  ? 158.647 122.623 95.686  1.00 134.83 ? 71  GLU E CA    1 
ATOM   10372 C  C     . GLU E 5  71  ? 157.374 122.016 95.108  1.00 134.83 ? 71  GLU E C     1 
ATOM   10373 O  O     . GLU E 5  71  ? 157.414 120.993 94.420  1.00 134.83 ? 71  GLU E O     1 
ATOM   10374 C  CB    . GLU E 5  71  ? 159.465 123.289 94.582  1.00 134.83 ? 71  GLU E CB    1 
ATOM   10375 C  CG    . GLU E 5  71  ? 158.806 124.526 93.997  1.00 134.83 ? 71  GLU E CG    1 
ATOM   10376 C  CD    . GLU E 5  71  ? 159.804 125.468 93.361  1.00 134.83 ? 71  GLU E CD    1 
ATOM   10377 O  OE1   . GLU E 5  71  ? 160.194 126.455 94.018  1.00 134.83 ? 71  GLU E OE1   1 
ATOM   10378 O  OE2   . GLU E 5  71  ? 160.198 125.220 92.203  1.00 134.83 ? 71  GLU E OE2   1 
ATOM   10379 N  N     . GLY E 5  72  ? 156.242 122.651 95.402  1.00 133.57 ? 72  GLY E N     1 
ATOM   10380 C  CA    . GLY E 5  72  ? 154.948 122.127 95.030  1.00 133.57 ? 72  GLY E CA    1 
ATOM   10381 C  C     . GLY E 5  72  ? 154.191 121.446 96.146  1.00 133.57 ? 72  GLY E C     1 
ATOM   10382 O  O     . GLY E 5  72  ? 153.023 121.089 95.951  1.00 133.57 ? 72  GLY E O     1 
ATOM   10383 N  N     . VAL E 5  73  ? 154.809 121.253 97.307  1.00 126.64 ? 73  VAL E N     1 
ATOM   10384 C  CA    . VAL E 5  73  ? 154.173 120.613 98.451  1.00 126.64 ? 73  VAL E CA    1 
ATOM   10385 C  C     . VAL E 5  73  ? 154.157 121.602 99.605  1.00 126.64 ? 73  VAL E C     1 
ATOM   10386 O  O     . VAL E 5  73  ? 155.211 122.103 100.012 1.00 126.64 ? 73  VAL E O     1 
ATOM   10387 C  CB    . VAL E 5  73  ? 154.905 119.321 98.856  1.00 126.64 ? 73  VAL E CB    1 
ATOM   10388 C  CG1   . VAL E 5  73  ? 154.271 118.724 100.094 1.00 126.64 ? 73  VAL E CG1   1 
ATOM   10389 C  CG2   . VAL E 5  73  ? 154.891 118.324 97.719  1.00 126.64 ? 73  VAL E CG2   1 
ATOM   10390 N  N     . ASP E 5  74  ? 152.968 121.880 100.133 1.00 118.69 ? 74  ASP E N     1 
ATOM   10391 C  CA    . ASP E 5  74  ? 152.825 122.745 101.293 1.00 118.69 ? 74  ASP E CA    1 
ATOM   10392 C  C     . ASP E 5  74  ? 152.090 122.014 102.408 1.00 118.69 ? 74  ASP E C     1 
ATOM   10393 O  O     . ASP E 5  74  ? 151.011 121.454 102.210 1.00 118.69 ? 74  ASP E O     1 
ATOM   10394 C  CB    . ASP E 5  74  ? 152.115 124.056 100.939 1.00 118.69 ? 74  ASP E CB    1 
ATOM   10395 C  CG    . ASP E 5  74  ? 150.822 123.844 100.184 1.00 118.69 ? 74  ASP E CG    1 
ATOM   10396 O  OD1   . ASP E 5  74  ? 150.522 122.697 99.792  1.00 118.69 ? 74  ASP E OD1   1 
ATOM   10397 O  OD2   . ASP E 5  74  ? 150.101 124.842 99.976  1.00 118.69 ? 74  ASP E OD2   1 
ATOM   10398 N  N     . LEU E 5  75  ? 152.689 122.038 103.590 1.00 107.01 ? 75  LEU E N     1 
ATOM   10399 C  CA    . LEU E 5  75  ? 152.235 121.261 104.732 1.00 107.01 ? 75  LEU E CA    1 
ATOM   10400 C  C     . LEU E 5  75  ? 151.758 122.175 105.848 1.00 107.01 ? 75  LEU E C     1 
ATOM   10401 O  O     . LEU E 5  75  ? 152.095 121.985 107.014 1.00 107.01 ? 75  LEU E O     1 
ATOM   10402 C  CB    . LEU E 5  75  ? 153.341 120.341 105.235 1.00 107.01 ? 75  LEU E CB    1 
ATOM   10403 C  CG    . LEU E 5  75  ? 153.946 119.403 104.200 1.00 107.01 ? 75  LEU E CG    1 
ATOM   10404 C  CD1   . LEU E 5  75  ? 155.174 118.741 104.769 1.00 107.01 ? 75  LEU E CD1   1 
ATOM   10405 C  CD2   . LEU E 5  75  ? 152.931 118.370 103.786 1.00 107.01 ? 75  LEU E CD2   1 
ATOM   10406 N  N     . SER E 5  76  ? 150.983 123.197 105.504 1.00 103.23 ? 76  SER E N     1 
ATOM   10407 C  CA    . SER E 5  76  ? 150.551 124.129 106.531 1.00 103.23 ? 76  SER E CA    1 
ATOM   10408 C  C     . SER E 5  76  ? 149.279 123.691 107.240 1.00 103.23 ? 76  SER E C     1 
ATOM   10409 O  O     . SER E 5  76  ? 148.620 124.534 107.854 1.00 103.23 ? 76  SER E O     1 
ATOM   10410 C  CB    . SER E 5  76  ? 150.349 125.517 105.932 1.00 103.23 ? 76  SER E CB    1 
ATOM   10411 O  OG    . SER E 5  76  ? 149.942 126.437 106.928 1.00 103.23 ? 76  SER E OG    1 
ATOM   10412 N  N     . PHE E 5  77  ? 148.902 122.415 107.165 1.00 100.69 ? 77  PHE E N     1 
ATOM   10413 C  CA    . PHE E 5  77  ? 147.809 121.934 107.998 1.00 100.69 ? 77  PHE E CA    1 
ATOM   10414 C  C     . PHE E 5  77  ? 148.293 121.253 109.269 1.00 100.69 ? 77  PHE E C     1 
ATOM   10415 O  O     . PHE E 5  77  ? 147.485 121.030 110.172 1.00 100.69 ? 77  PHE E O     1 
ATOM   10416 C  CB    . PHE E 5  77  ? 146.894 120.986 107.221 1.00 100.69 ? 77  PHE E CB    1 
ATOM   10417 C  CG    . PHE E 5  77  ? 147.614 119.947 106.426 1.00 100.69 ? 77  PHE E CG    1 
ATOM   10418 C  CD1   . PHE E 5  77  ? 147.989 118.756 107.004 1.00 100.69 ? 77  PHE E CD1   1 
ATOM   10419 C  CD2   . PHE E 5  77  ? 147.879 120.145 105.086 1.00 100.69 ? 77  PHE E CD2   1 
ATOM   10420 C  CE1   . PHE E 5  77  ? 148.643 117.791 106.269 1.00 100.69 ? 77  PHE E CE1   1 
ATOM   10421 C  CE2   . PHE E 5  77  ? 148.532 119.183 104.344 1.00 100.69 ? 77  PHE E CE2   1 
ATOM   10422 C  CZ    . PHE E 5  77  ? 148.913 118.005 104.937 1.00 100.69 ? 77  PHE E CZ    1 
ATOM   10423 N  N     . LEU E 5  78  ? 149.578 120.925 109.368 1.00 96.14  ? 78  LEU E N     1 
ATOM   10424 C  CA    . LEU E 5  78  ? 150.150 120.378 110.590 1.00 96.14  ? 78  LEU E CA    1 
ATOM   10425 C  C     . LEU E 5  78  ? 150.594 121.455 111.565 1.00 96.14  ? 78  LEU E C     1 
ATOM   10426 O  O     . LEU E 5  78  ? 151.336 121.142 112.508 1.00 96.14  ? 78  LEU E O     1 
ATOM   10427 C  CB    . LEU E 5  78  ? 151.343 119.485 110.264 1.00 96.14  ? 78  LEU E CB    1 
ATOM   10428 C  CG    . LEU E 5  78  ? 151.153 118.455 109.162 1.00 96.14  ? 78  LEU E CG    1 
ATOM   10429 C  CD1   . LEU E 5  78  ? 152.482 117.802 108.847 1.00 96.14  ? 78  LEU E CD1   1 
ATOM   10430 C  CD2   . LEU E 5  78  ? 150.139 117.426 109.590 1.00 96.14  ? 78  LEU E CD2   1 
ATOM   10431 N  N     . ASN E 5  79  ? 150.156 122.698 111.353 1.00 94.46  ? 79  ASN E N     1 
ATOM   10432 C  CA    . ASN E 5  79  ? 150.587 123.810 112.189 1.00 94.46  ? 79  ASN E CA    1 
ATOM   10433 C  C     . ASN E 5  79  ? 150.177 123.601 113.636 1.00 94.46  ? 79  ASN E C     1 
ATOM   10434 O  O     . ASN E 5  79  ? 151.009 123.681 114.545 1.00 94.46  ? 79  ASN E O     1 
ATOM   10435 C  CB    . ASN E 5  79  ? 150.001 125.116 111.661 1.00 94.46  ? 79  ASN E CB    1 
ATOM   10436 C  CG    . ASN E 5  79  ? 150.817 125.711 110.542 1.00 94.46  ? 79  ASN E CG    1 
ATOM   10437 O  OD1   . ASN E 5  79  ? 151.959 125.323 110.322 1.00 94.46  ? 79  ASN E OD1   1 
ATOM   10438 N  ND2   . ASN E 5  79  ? 150.235 126.665 109.827 1.00 94.46  ? 79  ASN E ND2   1 
ATOM   10439 N  N     . PHE E 5  80  ? 148.900 123.298 113.862 1.00 88.07  ? 80  PHE E N     1 
ATOM   10440 C  CA    . PHE E 5  80  ? 148.375 123.239 115.220 1.00 88.07  ? 80  PHE E CA    1 
ATOM   10441 C  C     . PHE E 5  80  ? 148.977 122.076 115.998 1.00 88.07  ? 80  PHE E C     1 
ATOM   10442 O  O     . PHE E 5  80  ? 149.380 122.230 117.159 1.00 88.07  ? 80  PHE E O     1 
ATOM   10443 C  CB    . PHE E 5  80  ? 146.856 123.126 115.174 1.00 88.07  ? 80  PHE E CB    1 
ATOM   10444 C  CG    . PHE E 5  80  ? 146.193 124.227 114.418 1.00 88.07  ? 80  PHE E CG    1 
ATOM   10445 C  CD1   . PHE E 5  80  ? 146.574 125.536 114.607 1.00 88.07  ? 80  PHE E CD1   1 
ATOM   10446 C  CD2   . PHE E 5  80  ? 145.189 123.953 113.519 1.00 88.07  ? 80  PHE E CD2   1 
ATOM   10447 C  CE1   . PHE E 5  80  ? 145.963 126.551 113.910 1.00 88.07  ? 80  PHE E CE1   1 
ATOM   10448 C  CE2   . PHE E 5  80  ? 144.578 124.960 112.820 1.00 88.07  ? 80  PHE E CE2   1 
ATOM   10449 C  CZ    . PHE E 5  80  ? 144.963 126.261 113.017 1.00 88.07  ? 80  PHE E CZ    1 
ATOM   10450 N  N     . ILE E 5  81  ? 149.067 120.909 115.363 1.00 92.58  ? 81  ILE E N     1 
ATOM   10451 C  CA    . ILE E 5  81  ? 149.578 119.734 116.056 1.00 92.58  ? 81  ILE E CA    1 
ATOM   10452 C  C     . ILE E 5  81  ? 151.073 119.881 116.321 1.00 92.58  ? 81  ILE E C     1 
ATOM   10453 O  O     . ILE E 5  81  ? 151.560 119.511 117.396 1.00 92.58  ? 81  ILE E O     1 
ATOM   10454 C  CB    . ILE E 5  81  ? 149.238 118.456 115.268 1.00 92.58  ? 81  ILE E CB    1 
ATOM   10455 C  CG1   . ILE E 5  81  ? 149.879 117.229 115.900 1.00 92.58  ? 81  ILE E CG1   1 
ATOM   10456 C  CG2   . ILE E 5  81  ? 149.622 118.585 113.824 1.00 92.58  ? 81  ILE E CG2   1 
ATOM   10457 C  CD1   . ILE E 5  81  ? 149.423 116.967 117.303 1.00 92.58  ? 81  ILE E CD1   1 
ATOM   10458 N  N     . THR E 5  82  ? 151.809 120.496 115.387 1.00 90.70  ? 82  THR E N     1 
ATOM   10459 C  CA    . THR E 5  82  ? 153.229 120.758 115.618 1.00 90.70  ? 82  THR E CA    1 
ATOM   10460 C  C     . THR E 5  82  ? 153.432 121.705 116.794 1.00 90.70  ? 82  THR E C     1 
ATOM   10461 O  O     . THR E 5  82  ? 154.262 121.446 117.678 1.00 90.70  ? 82  THR E O     1 
ATOM   10462 C  CB    . THR E 5  82  ? 153.866 121.334 114.358 1.00 90.70  ? 82  THR E CB    1 
ATOM   10463 O  OG1   . THR E 5  82  ? 153.992 120.303 113.376 1.00 90.70  ? 82  THR E OG1   1 
ATOM   10464 C  CG2   . THR E 5  82  ? 155.228 121.893 114.657 1.00 90.70  ? 82  THR E CG2   1 
ATOM   10465 N  N     . PHE E 5  83  ? 152.656 122.795 116.833 1.00 88.95  ? 83  PHE E N     1 
ATOM   10466 C  CA    . PHE E 5  83  ? 152.819 123.794 117.888 1.00 88.95  ? 83  PHE E CA    1 
ATOM   10467 C  C     . PHE E 5  83  ? 152.497 123.204 119.251 1.00 88.95  ? 83  PHE E C     1 
ATOM   10468 O  O     . PHE E 5  83  ? 153.256 123.381 120.212 1.00 88.95  ? 83  PHE E O     1 
ATOM   10469 C  CB    . PHE E 5  83  ? 151.927 125.012 117.636 1.00 88.95  ? 83  PHE E CB    1 
ATOM   10470 C  CG    . PHE E 5  83  ? 152.209 125.745 116.354 1.00 88.95  ? 83  PHE E CG    1 
ATOM   10471 C  CD1   . PHE E 5  83  ? 153.410 125.601 115.684 1.00 88.95  ? 83  PHE E CD1   1 
ATOM   10472 C  CD2   . PHE E 5  83  ? 151.249 126.577 115.814 1.00 88.95  ? 83  PHE E CD2   1 
ATOM   10473 C  CE1   . PHE E 5  83  ? 153.643 126.270 114.507 1.00 88.95  ? 83  PHE E CE1   1 
ATOM   10474 C  CE2   . PHE E 5  83  ? 151.480 127.247 114.641 1.00 88.95  ? 83  PHE E CE2   1 
ATOM   10475 C  CZ    . PHE E 5  83  ? 152.676 127.091 113.987 1.00 88.95  ? 83  PHE E CZ    1 
ATOM   10476 N  N     . ILE E 5  84  ? 151.385 122.474 119.350 1.00 88.03  ? 84  ILE E N     1 
ATOM   10477 C  CA    . ILE E 5  84  ? 150.995 121.955 120.654 1.00 88.03  ? 84  ILE E CA    1 
ATOM   10478 C  C     . ILE E 5  84  ? 151.917 120.816 121.079 1.00 88.03  ? 84  ILE E C     1 
ATOM   10479 O  O     . ILE E 5  84  ? 152.185 120.639 122.274 1.00 88.03  ? 84  ILE E O     1 
ATOM   10480 C  CB    . ILE E 5  84  ? 149.510 121.550 120.655 1.00 88.03  ? 84  ILE E CB    1 
ATOM   10481 C  CG1   . ILE E 5  84  ? 149.029 121.334 122.082 1.00 88.03  ? 84  ILE E CG1   1 
ATOM   10482 C  CG2   . ILE E 5  84  ? 149.260 120.312 119.829 1.00 88.03  ? 84  ILE E CG2   1 
ATOM   10483 C  CD1   . ILE E 5  84  ? 149.132 122.554 122.951 1.00 88.03  ? 84  ILE E CD1   1 
ATOM   10484 N  N     . GLY E 5  85  ? 152.498 120.090 120.119 1.00 91.55  ? 85  GLY E N     1 
ATOM   10485 C  CA    . GLY E 5  85  ? 153.451 119.058 120.477 1.00 91.55  ? 85  GLY E CA    1 
ATOM   10486 C  C     . GLY E 5  85  ? 154.738 119.628 121.034 1.00 91.55  ? 85  GLY E C     1 
ATOM   10487 O  O     . GLY E 5  85  ? 155.248 119.151 122.052 1.00 91.55  ? 85  GLY E O     1 
ATOM   10488 N  N     . VAL E 5  86  ? 155.275 120.664 120.383 1.00 90.10  ? 86  VAL E N     1 
ATOM   10489 C  CA    . VAL E 5  86  ? 156.510 121.278 120.867 1.00 90.10  ? 86  VAL E CA    1 
ATOM   10490 C  C     . VAL E 5  86  ? 156.287 121.942 122.220 1.00 90.10  ? 86  VAL E C     1 
ATOM   10491 O  O     . VAL E 5  86  ? 157.126 121.830 123.123 1.00 90.10  ? 86  VAL E O     1 
ATOM   10492 C  CB    . VAL E 5  86  ? 157.061 122.267 119.826 1.00 90.10  ? 86  VAL E CB    1 
ATOM   10493 C  CG1   . VAL E 5  86  ? 158.189 123.075 120.403 1.00 90.10  ? 86  VAL E CG1   1 
ATOM   10494 C  CG2   . VAL E 5  86  ? 157.546 121.517 118.616 1.00 90.10  ? 86  VAL E CG2   1 
ATOM   10495 N  N     . ILE E 5  87  ? 155.130 122.586 122.410 1.00 89.83  ? 87  ILE E N     1 
ATOM   10496 C  CA    . ILE E 5  87  ? 154.856 123.237 123.689 1.00 89.83  ? 87  ILE E CA    1 
ATOM   10497 C  C     . ILE E 5  87  ? 154.706 122.207 124.805 1.00 89.83  ? 87  ILE E C     1 
ATOM   10498 O  O     . ILE E 5  87  ? 155.251 122.386 125.903 1.00 89.83  ? 87  ILE E O     1 
ATOM   10499 C  CB    . ILE E 5  87  ? 153.620 124.142 123.569 1.00 89.83  ? 87  ILE E CB    1 
ATOM   10500 C  CG1   . ILE E 5  87  ? 153.941 125.341 122.694 1.00 89.83  ? 87  ILE E CG1   1 
ATOM   10501 C  CG2   . ILE E 5  87  ? 153.180 124.638 124.917 1.00 89.83  ? 87  ILE E CG2   1 
ATOM   10502 C  CD1   . ILE E 5  87  ? 152.732 126.107 122.298 1.00 89.83  ? 87  ILE E CD1   1 
ATOM   10503 N  N     . ALA E 5  88  ? 154.011 121.096 124.537 1.00 92.91  ? 88  ALA E N     1 
ATOM   10504 C  CA    . ALA E 5  88  ? 153.841 120.073 125.563 1.00 92.91  ? 88  ALA E CA    1 
ATOM   10505 C  C     . ALA E 5  88  ? 155.166 119.410 125.918 1.00 92.91  ? 88  ALA E C     1 
ATOM   10506 O  O     . ALA E 5  88  ? 155.449 119.177 127.101 1.00 92.91  ? 88  ALA E O     1 
ATOM   10507 C  CB    . ALA E 5  88  ? 152.827 119.032 125.100 1.00 92.91  ? 88  ALA E CB    1 
ATOM   10508 N  N     . ALA E 5  89  ? 156.003 119.123 124.917 1.00 95.31  ? 89  ALA E N     1 
ATOM   10509 C  CA    . ALA E 5  89  ? 157.287 118.492 125.197 1.00 95.31  ? 89  ALA E CA    1 
ATOM   10510 C  C     . ALA E 5  89  ? 158.202 119.422 125.977 1.00 95.31  ? 89  ALA E C     1 
ATOM   10511 O  O     . ALA E 5  89  ? 158.903 118.983 126.899 1.00 95.31  ? 89  ALA E O     1 
ATOM   10512 C  CB    . ALA E 5  89  ? 157.956 118.052 123.901 1.00 95.31  ? 89  ALA E CB    1 
ATOM   10513 N  N     . LEU E 5  90  ? 158.188 120.716 125.643 1.00 97.19  ? 90  LEU E N     1 
ATOM   10514 C  CA    . LEU E 5  90  ? 159.025 121.665 126.366 1.00 97.19  ? 90  LEU E CA    1 
ATOM   10515 C  C     . LEU E 5  90  ? 158.561 121.827 127.806 1.00 97.19  ? 90  LEU E C     1 
ATOM   10516 O  O     . LEU E 5  90  ? 159.390 121.876 128.721 1.00 97.19  ? 90  LEU E O     1 
ATOM   10517 C  CB    . LEU E 5  90  ? 159.039 123.011 125.652 1.00 97.19  ? 90  LEU E CB    1 
ATOM   10518 C  CG    . LEU E 5  90  ? 159.936 123.025 124.423 1.00 97.19  ? 90  LEU E CG    1 
ATOM   10519 C  CD1   . LEU E 5  90  ? 159.758 124.312 123.667 1.00 97.19  ? 90  LEU E CD1   1 
ATOM   10520 C  CD2   . LEU E 5  90  ? 161.372 122.838 124.833 1.00 97.19  ? 90  LEU E CD2   1 
ATOM   10521 N  N     . VAL E 5  91  ? 157.244 121.865 128.033 1.00 101.70 ? 91  VAL E N     1 
ATOM   10522 C  CA    . VAL E 5  91  ? 156.731 121.965 129.398 1.00 101.70 ? 91  VAL E CA    1 
ATOM   10523 C  C     . VAL E 5  91  ? 157.107 120.733 130.211 1.00 101.70 ? 91  VAL E C     1 
ATOM   10524 O  O     . VAL E 5  91  ? 157.537 120.849 131.364 1.00 101.70 ? 91  VAL E O     1 
ATOM   10525 C  CB    . VAL E 5  91  ? 155.210 122.188 129.387 1.00 101.70 ? 91  VAL E CB    1 
ATOM   10526 C  CG1   . VAL E 5  91  ? 154.621 121.940 130.759 1.00 101.70 ? 91  VAL E CG1   1 
ATOM   10527 C  CG2   . VAL E 5  91  ? 154.898 123.588 128.946 1.00 101.70 ? 91  VAL E CG2   1 
ATOM   10528 N  N     . GLN E 5  92  ? 157.000 119.539 129.618 1.00 106.64 ? 92  GLN E N     1 
ATOM   10529 C  CA    . GLN E 5  92  ? 157.294 118.326 130.380 1.00 106.64 ? 92  GLN E CA    1 
ATOM   10530 C  C     . GLN E 5  92  ? 158.777 118.214 130.729 1.00 106.64 ? 92  GLN E C     1 
ATOM   10531 O  O     . GLN E 5  92  ? 159.126 117.973 131.896 1.00 106.64 ? 92  GLN E O     1 
ATOM   10532 C  CB    . GLN E 5  92  ? 156.829 117.095 129.612 1.00 106.64 ? 92  GLN E CB    1 
ATOM   10533 C  CG    . GLN E 5  92  ? 155.402 116.702 129.911 1.00 106.64 ? 92  GLN E CG    1 
ATOM   10534 C  CD    . GLN E 5  92  ? 155.028 115.379 129.289 1.00 106.64 ? 92  GLN E CD    1 
ATOM   10535 O  OE1   . GLN E 5  92  ? 155.885 114.539 129.028 1.00 106.64 ? 92  GLN E OE1   1 
ATOM   10536 N  NE2   . GLN E 5  92  ? 153.743 115.188 129.041 1.00 106.64 ? 92  GLN E NE2   1 
ATOM   10537 N  N     . ILE E 5  93  ? 159.669 118.402 129.751 1.00 108.58 ? 93  ILE E N     1 
ATOM   10538 C  CA    . ILE E 5  93  ? 161.088 118.268 130.070 1.00 108.58 ? 93  ILE E CA    1 
ATOM   10539 C  C     . ILE E 5  93  ? 161.554 119.424 130.943 1.00 108.58 ? 93  ILE E C     1 
ATOM   10540 O  O     . ILE E 5  93  ? 162.463 119.264 131.767 1.00 108.58 ? 93  ILE E O     1 
ATOM   10541 C  CB    . ILE E 5  93  ? 161.940 118.127 128.796 1.00 108.58 ? 93  ILE E CB    1 
ATOM   10542 C  CG1   . ILE E 5  93  ? 162.069 119.458 128.055 1.00 108.58 ? 93  ILE E CG1   1 
ATOM   10543 C  CG2   . ILE E 5  93  ? 161.378 117.042 127.905 1.00 108.58 ? 93  ILE E CG2   1 
ATOM   10544 C  CD1   . ILE E 5  93  ? 163.200 119.495 127.056 1.00 108.58 ? 93  ILE E CD1   1 
ATOM   10545 N  N     . LEU E 5  94  ? 160.892 120.580 130.850 1.00 113.29 ? 94  LEU E N     1 
ATOM   10546 C  CA    . LEU E 5  94  ? 161.267 121.682 131.717 1.00 113.29 ? 94  LEU E CA    1 
ATOM   10547 C  C     . LEU E 5  94  ? 160.793 121.446 133.139 1.00 113.29 ? 94  LEU E C     1 
ATOM   10548 O  O     . LEU E 5  94  ? 161.480 121.839 134.083 1.00 113.29 ? 94  LEU E O     1 
ATOM   10549 C  CB    . LEU E 5  94  ? 160.713 122.995 131.169 1.00 113.29 ? 94  LEU E CB    1 
ATOM   10550 C  CG    . LEU E 5  94  ? 161.238 124.282 131.800 1.00 113.29 ? 94  LEU E CG    1 
ATOM   10551 C  CD1   . LEU E 5  94  ? 161.634 125.233 130.695 1.00 113.29 ? 94  LEU E CD1   1 
ATOM   10552 C  CD2   . LEU E 5  94  ? 160.206 124.924 132.725 1.00 113.29 ? 94  LEU E CD2   1 
ATOM   10553 N  N     . GLU E 5  95  ? 159.653 120.774 133.323 1.00 120.38 ? 95  GLU E N     1 
ATOM   10554 C  CA    . GLU E 5  95  ? 159.212 120.502 134.683 1.00 120.38 ? 95  GLU E CA    1 
ATOM   10555 C  C     . GLU E 5  95  ? 160.052 119.401 135.311 1.00 120.38 ? 95  GLU E C     1 
ATOM   10556 O  O     . GLU E 5  95  ? 160.241 119.384 136.528 1.00 120.38 ? 95  GLU E O     1 
ATOM   10557 C  CB    . GLU E 5  95  ? 157.725 120.148 134.726 1.00 120.38 ? 95  GLU E CB    1 
ATOM   10558 C  CG    . GLU E 5  95  ? 157.405 118.671 134.651 1.00 120.38 ? 95  GLU E CG    1 
ATOM   10559 C  CD    . GLU E 5  95  ? 155.997 118.358 135.097 1.00 120.38 ? 95  GLU E CD    1 
ATOM   10560 O  OE1   . GLU E 5  95  ? 155.233 119.305 135.375 1.00 120.38 ? 95  GLU E OE1   1 
ATOM   10561 O  OE2   . GLU E 5  95  ? 155.660 117.160 135.187 1.00 120.38 ? 95  GLU E OE2   1 
ATOM   10562 N  N     . MET E 5  96  ? 160.622 118.508 134.497 1.00 125.73 ? 96  MET E N     1 
ATOM   10563 C  CA    . MET E 5  96  ? 161.562 117.544 135.070 1.00 125.73 ? 96  MET E CA    1 
ATOM   10564 C  C     . MET E 5  96  ? 162.875 118.211 135.474 1.00 125.73 ? 96  MET E C     1 
ATOM   10565 O  O     . MET E 5  96  ? 163.367 117.991 136.595 1.00 125.73 ? 96  MET E O     1 
ATOM   10566 C  CB    . MET E 5  96  ? 161.824 116.403 134.089 1.00 125.73 ? 96  MET E CB    1 
ATOM   10567 C  CG    . MET E 5  96  ? 160.733 115.350 134.069 1.00 125.73 ? 96  MET E CG    1 
ATOM   10568 S  SD    . MET E 5  96  ? 160.630 114.470 132.505 1.00 125.73 ? 96  MET E SD    1 
ATOM   10569 C  CE    . MET E 5  96  ? 159.097 113.588 132.741 1.00 125.73 ? 96  MET E CE    1 
ATOM   10570 N  N     . ILE E 5  97  ? 163.444 119.025 134.571 1.00 131.88 ? 97  ILE E N     1 
ATOM   10571 C  CA    . ILE E 5  97  ? 164.675 119.767 134.852 1.00 131.88 ? 97  ILE E CA    1 
ATOM   10572 C  C     . ILE E 5  97  ? 164.501 120.660 136.076 1.00 131.88 ? 97  ILE E C     1 
ATOM   10573 O  O     . ILE E 5  97  ? 165.391 120.747 136.932 1.00 131.88 ? 97  ILE E O     1 
ATOM   10574 C  CB    . ILE E 5  97  ? 165.098 120.574 133.605 1.00 131.88 ? 97  ILE E CB    1 
ATOM   10575 C  CG1   . ILE E 5  97  ? 165.944 119.717 132.662 1.00 131.88 ? 97  ILE E CG1   1 
ATOM   10576 C  CG2   . ILE E 5  97  ? 165.859 121.840 133.973 1.00 131.88 ? 97  ILE E CG2   1 
ATOM   10577 C  CD1   . ILE E 5  97  ? 166.320 120.408 131.370 1.00 131.88 ? 97  ILE E CD1   1 
ATOM   10578 N  N     . LEU E 5  98  ? 163.347 121.318 136.188 1.00 137.11 ? 98  LEU E N     1 
ATOM   10579 C  CA    . LEU E 5  98  ? 163.022 122.090 137.380 1.00 137.11 ? 98  LEU E CA    1 
ATOM   10580 C  C     . LEU E 5  98  ? 162.930 121.193 138.608 1.00 137.11 ? 98  LEU E C     1 
ATOM   10581 O  O     . LEU E 5  98  ? 163.749 121.301 139.522 1.00 137.11 ? 98  LEU E O     1 
ATOM   10582 C  CB    . LEU E 5  98  ? 161.714 122.844 137.151 1.00 137.11 ? 98  LEU E CB    1 
ATOM   10583 C  CG    . LEU E 5  98  ? 161.205 123.820 138.203 1.00 137.11 ? 98  LEU E CG    1 
ATOM   10584 C  CD1   . LEU E 5  98  ? 160.731 125.077 137.512 1.00 137.11 ? 98  LEU E CD1   1 
ATOM   10585 C  CD2   . LEU E 5  98  ? 160.077 123.192 138.992 1.00 137.11 ? 98  LEU E CD2   1 
ATOM   10586 N  N     . ASP E 5  99  ? 161.973 120.253 138.611 1.00 143.53 ? 99  ASP E N     1 
ATOM   10587 C  CA    . ASP E 5  99  ? 161.602 119.402 139.740 1.00 143.53 ? 99  ASP E CA    1 
ATOM   10588 C  C     . ASP E 5  99  ? 162.753 118.577 140.309 1.00 143.53 ? 99  ASP E C     1 
ATOM   10589 O  O     . ASP E 5  99  ? 162.638 118.047 141.421 1.00 143.53 ? 99  ASP E O     1 
ATOM   10590 C  CB    . ASP E 5  99  ? 160.452 118.479 139.304 1.00 143.53 ? 99  ASP E CB    1 
ATOM   10591 C  CG    . ASP E 5  99  ? 159.911 117.621 140.437 1.00 143.53 ? 99  ASP E CG    1 
ATOM   10592 O  OD1   . ASP E 5  99  ? 159.746 118.150 141.553 1.00 143.53 ? 99  ASP E OD1   1 
ATOM   10593 O  OD2   . ASP E 5  99  ? 159.662 116.417 140.214 1.00 143.53 ? 99  ASP E OD2   1 
ATOM   10594 N  N     . ARG E 5  100 ? 163.853 118.439 139.559 1.00 145.11 ? 100 ARG E N     1 
ATOM   10595 C  CA    . ARG E 5  100 ? 165.072 117.898 140.160 1.00 145.11 ? 100 ARG E CA    1 
ATOM   10596 C  C     . ARG E 5  100 ? 165.460 118.686 141.411 1.00 145.11 ? 100 ARG E C     1 
ATOM   10597 O  O     . ARG E 5  100 ? 165.503 118.134 142.515 1.00 145.11 ? 100 ARG E O     1 
ATOM   10598 C  CB    . ARG E 5  100 ? 166.222 117.892 139.155 1.00 145.11 ? 100 ARG E CB    1 
ATOM   10599 C  CG    . ARG E 5  100 ? 167.520 117.381 139.760 1.00 145.11 ? 100 ARG E CG    1 
ATOM   10600 C  CD    . ARG E 5  100 ? 168.695 117.555 138.826 1.00 145.11 ? 100 ARG E CD    1 
ATOM   10601 N  NE    . ARG E 5  100 ? 168.675 118.845 138.150 1.00 145.11 ? 100 ARG E NE    1 
ATOM   10602 C  CZ    . ARG E 5  100 ? 169.499 119.174 137.163 1.00 145.11 ? 100 ARG E CZ    1 
ATOM   10603 N  NH1   . ARG E 5  100 ? 170.408 118.307 136.743 1.00 145.11 ? 100 ARG E NH1   1 
ATOM   10604 N  NH2   . ARG E 5  100 ? 169.414 120.366 136.593 1.00 145.11 ? 100 ARG E NH2   1 
ATOM   10605 N  N     . PHE E 5  101 ? 165.744 119.976 141.259 1.00 150.63 ? 101 PHE E N     1 
ATOM   10606 C  CA    . PHE E 5  101 ? 165.890 120.888 142.386 1.00 150.63 ? 101 PHE E CA    1 
ATOM   10607 C  C     . PHE E 5  101 ? 164.610 121.715 142.569 1.00 150.63 ? 101 PHE E C     1 
ATOM   10608 O  O     . PHE E 5  101 ? 163.513 121.266 142.222 1.00 150.63 ? 101 PHE E O     1 
ATOM   10609 C  CB    . PHE E 5  101 ? 167.163 121.739 142.250 1.00 150.63 ? 101 PHE E CB    1 
ATOM   10610 C  CG    . PHE E 5  101 ? 167.354 122.386 140.915 1.00 150.63 ? 101 PHE E CG    1 
ATOM   10611 C  CD1   . PHE E 5  101 ? 166.659 123.531 140.575 1.00 150.63 ? 101 PHE E CD1   1 
ATOM   10612 C  CD2   . PHE E 5  101 ? 168.284 121.885 140.024 1.00 150.63 ? 101 PHE E CD2   1 
ATOM   10613 C  CE1   . PHE E 5  101 ? 166.860 124.142 139.357 1.00 150.63 ? 101 PHE E CE1   1 
ATOM   10614 C  CE2   . PHE E 5  101 ? 168.489 122.491 138.808 1.00 150.63 ? 101 PHE E CE2   1 
ATOM   10615 C  CZ    . PHE E 5  101 ? 167.776 123.621 138.473 1.00 150.63 ? 101 PHE E CZ    1 
ATOM   10616 N  N     . PHE E 5  102 ? 164.731 122.847 143.258 1.00 156.25 ? 102 PHE E N     1 
ATOM   10617 C  CA    . PHE E 5  102 ? 163.657 123.821 143.438 1.00 156.25 ? 102 PHE E CA    1 
ATOM   10618 C  C     . PHE E 5  102 ? 162.397 123.325 144.166 1.00 156.25 ? 102 PHE E C     1 
ATOM   10619 O  O     . PHE E 5  102 ? 161.334 123.226 143.567 1.00 156.25 ? 102 PHE E O     1 
ATOM   10620 C  CB    . PHE E 5  102 ? 163.269 124.429 142.098 1.00 156.25 ? 102 PHE E CB    1 
ATOM   10621 C  CG    . PHE E 5  102 ? 164.158 125.551 141.653 1.00 156.25 ? 102 PHE E CG    1 
ATOM   10622 C  CD1   . PHE E 5  102 ? 165.060 126.131 142.528 1.00 156.25 ? 102 PHE E CD1   1 
ATOM   10623 C  CD2   . PHE E 5  102 ? 164.078 126.037 140.361 1.00 156.25 ? 102 PHE E CD2   1 
ATOM   10624 C  CE1   . PHE E 5  102 ? 165.871 127.165 142.116 1.00 156.25 ? 102 PHE E CE1   1 
ATOM   10625 C  CE2   . PHE E 5  102 ? 164.886 127.067 139.943 1.00 156.25 ? 102 PHE E CE2   1 
ATOM   10626 C  CZ    . PHE E 5  102 ? 165.783 127.634 140.819 1.00 156.25 ? 102 PHE E CZ    1 
ATOM   10627 N  N     . PRO E 5  103 ? 162.491 123.041 145.468 1.00 163.32 ? 103 PRO E N     1 
ATOM   10628 C  CA    . PRO E 5  103 ? 161.282 123.069 146.306 1.00 163.32 ? 103 PRO E CA    1 
ATOM   10629 C  C     . PRO E 5  103 ? 160.777 124.482 146.574 1.00 163.32 ? 103 PRO E C     1 
ATOM   10630 O  O     . PRO E 5  103 ? 159.613 124.636 146.973 1.00 163.32 ? 103 PRO E O     1 
ATOM   10631 C  CB    . PRO E 5  103 ? 161.735 122.379 147.603 1.00 163.32 ? 103 PRO E CB    1 
ATOM   10632 C  CG    . PRO E 5  103 ? 162.833 121.498 147.176 1.00 163.32 ? 103 PRO E CG    1 
ATOM   10633 C  CD    . PRO E 5  103 ? 163.569 122.294 146.146 1.00 163.32 ? 103 PRO E CD    1 
ATOM   10634 N  N     . PRO E 5  104 ? 161.618 125.560 146.431 1.00 162.58 ? 104 PRO E N     1 
ATOM   10635 C  CA    . PRO E 5  104 ? 161.028 126.897 146.280 1.00 162.58 ? 104 PRO E CA    1 
ATOM   10636 C  C     . PRO E 5  104 ? 159.943 127.029 145.220 1.00 162.58 ? 104 PRO E C     1 
ATOM   10637 O  O     . PRO E 5  104 ? 158.831 127.457 145.543 1.00 162.58 ? 104 PRO E O     1 
ATOM   10638 C  CB    . PRO E 5  104 ? 162.244 127.757 145.927 1.00 162.58 ? 104 PRO E CB    1 
ATOM   10639 C  CG    . PRO E 5  104 ? 163.334 127.164 146.743 1.00 162.58 ? 104 PRO E CG    1 
ATOM   10640 C  CD    . PRO E 5  104 ? 162.972 125.710 147.014 1.00 162.58 ? 104 PRO E CD    1 
ATOM   10641 N  N     . LEU E 5  105 ? 160.225 126.679 143.963 1.00 156.10 ? 105 LEU E N     1 
ATOM   10642 C  CA    . LEU E 5  105 ? 159.220 126.916 142.933 1.00 156.10 ? 105 LEU E CA    1 
ATOM   10643 C  C     . LEU E 5  105 ? 158.312 125.705 142.751 1.00 156.10 ? 105 LEU E C     1 
ATOM   10644 O  O     . LEU E 5  105 ? 157.164 125.855 142.323 1.00 156.10 ? 105 LEU E O     1 
ATOM   10645 C  CB    . LEU E 5  105 ? 159.894 127.322 141.618 1.00 156.10 ? 105 LEU E CB    1 
ATOM   10646 C  CG    . LEU E 5  105 ? 159.045 128.033 140.552 1.00 156.10 ? 105 LEU E CG    1 
ATOM   10647 C  CD1   . LEU E 5  105 ? 159.891 129.034 139.785 1.00 156.10 ? 105 LEU E CD1   1 
ATOM   10648 C  CD2   . LEU E 5  105 ? 158.410 127.068 139.575 1.00 156.10 ? 105 LEU E CD2   1 
ATOM   10649 N  N     . TYR E 5  106 ? 158.787 124.507 143.084 1.00 156.82 ? 106 TYR E N     1 
ATOM   10650 C  CA    . TYR E 5  106 ? 157.912 123.350 143.056 1.00 156.82 ? 106 TYR E CA    1 
ATOM   10651 C  C     . TYR E 5  106 ? 156.969 123.379 144.258 1.00 156.82 ? 106 TYR E C     1 
ATOM   10652 O  O     . TYR E 5  106 ? 157.333 123.806 145.357 1.00 156.82 ? 106 TYR E O     1 
ATOM   10653 C  CB    . TYR E 5  106 ? 158.728 122.057 143.035 1.00 156.82 ? 106 TYR E CB    1 
ATOM   10654 C  CG    . TYR E 5  106 ? 158.008 120.905 142.370 1.00 156.82 ? 106 TYR E CG    1 
ATOM   10655 C  CD1   . TYR E 5  106 ? 157.475 119.869 143.124 1.00 156.82 ? 106 TYR E CD1   1 
ATOM   10656 C  CD2   . TYR E 5  106 ? 157.853 120.858 140.990 1.00 156.82 ? 106 TYR E CD2   1 
ATOM   10657 C  CE1   . TYR E 5  106 ? 156.807 118.818 142.526 1.00 156.82 ? 106 TYR E CE1   1 
ATOM   10658 C  CE2   . TYR E 5  106 ? 157.189 119.809 140.383 1.00 156.82 ? 106 TYR E CE2   1 
ATOM   10659 C  CZ    . TYR E 5  106 ? 156.669 118.792 141.157 1.00 156.82 ? 106 TYR E CZ    1 
ATOM   10660 O  OH    . TYR E 5  106 ? 156.008 117.744 140.561 1.00 156.82 ? 106 TYR E OH    1 
ATOM   10661 N  N     . ASN E 5  107 ? 155.718 122.970 144.004 1.00 158.75 ? 107 ASN E N     1 
ATOM   10662 C  CA    . ASN E 5  107 ? 154.594 122.927 144.945 1.00 158.75 ? 107 ASN E CA    1 
ATOM   10663 C  C     . ASN E 5  107 ? 154.126 124.313 145.379 1.00 158.75 ? 107 ASN E C     1 
ATOM   10664 O  O     . ASN E 5  107 ? 153.159 124.428 146.139 1.00 158.75 ? 107 ASN E O     1 
ATOM   10665 C  CB    . ASN E 5  107 ? 154.902 122.074 146.182 1.00 158.75 ? 107 ASN E CB    1 
ATOM   10666 C  CG    . ASN E 5  107 ? 155.623 120.789 145.843 1.00 158.75 ? 107 ASN E CG    1 
ATOM   10667 O  OD1   . ASN E 5  107 ? 155.072 119.915 145.175 1.00 158.75 ? 107 ASN E OD1   1 
ATOM   10668 N  ND2   . ASN E 5  107 ? 156.864 120.668 146.299 1.00 158.75 ? 107 ASN E ND2   1 
ATOM   10669 N  N     . ALA E 5  108 ? 154.792 125.371 144.915 1.00 148.89 ? 108 ALA E N     1 
ATOM   10670 C  CA    . ALA E 5  108 ? 154.227 126.707 145.047 1.00 148.89 ? 108 ALA E CA    1 
ATOM   10671 C  C     . ALA E 5  108 ? 153.176 126.927 143.972 1.00 148.89 ? 108 ALA E C     1 
ATOM   10672 O  O     . ALA E 5  108 ? 152.036 127.304 144.262 1.00 148.89 ? 108 ALA E O     1 
ATOM   10673 C  CB    . ALA E 5  108 ? 155.329 127.763 144.963 1.00 148.89 ? 108 ALA E CB    1 
ATOM   10674 N  N     . LEU E 5  109 ? 153.546 126.680 142.716 1.00 134.54 ? 109 LEU E N     1 
ATOM   10675 C  CA    . LEU E 5  109 ? 152.545 126.528 141.668 1.00 134.54 ? 109 LEU E CA    1 
ATOM   10676 C  C     . LEU E 5  109 ? 151.766 125.237 141.870 1.00 134.54 ? 109 LEU E C     1 
ATOM   10677 O  O     . LEU E 5  109 ? 150.542 125.250 142.041 1.00 134.54 ? 109 LEU E O     1 
ATOM   10678 C  CB    . LEU E 5  109 ? 153.207 126.541 140.291 1.00 134.54 ? 109 LEU E CB    1 
ATOM   10679 C  CG    . LEU E 5  109 ? 154.371 127.493 140.039 1.00 134.54 ? 109 LEU E CG    1 
ATOM   10680 C  CD1   . LEU E 5  109 ? 154.838 127.362 138.600 1.00 134.54 ? 109 LEU E CD1   1 
ATOM   10681 C  CD2   . LEU E 5  109 ? 153.961 128.919 140.336 1.00 134.54 ? 109 LEU E CD2   1 
ATOM   10682 N  N     . GLY E 5  110 ? 152.467 124.108 141.863 1.00 131.36 ? 110 GLY E N     1 
ATOM   10683 C  CA    . GLY E 5  110 ? 151.830 122.833 142.105 1.00 131.36 ? 110 GLY E CA    1 
ATOM   10684 C  C     . GLY E 5  110 ? 151.096 122.298 140.897 1.00 131.36 ? 110 GLY E C     1 
ATOM   10685 O  O     . GLY E 5  110 ? 151.717 121.849 139.930 1.00 131.36 ? 110 GLY E O     1 
ATOM   10686 N  N     . ILE E 5  111 ? 149.760 122.346 140.948 1.00 120.87 ? 111 ILE E N     1 
ATOM   10687 C  CA    . ILE E 5  111 ? 148.924 121.742 139.913 1.00 120.87 ? 111 ILE E CA    1 
ATOM   10688 C  C     . ILE E 5  111 ? 148.931 122.535 138.619 1.00 120.87 ? 111 ILE E C     1 
ATOM   10689 O  O     . ILE E 5  111 ? 148.703 121.960 137.546 1.00 120.87 ? 111 ILE E O     1 
ATOM   10690 C  CB    . ILE E 5  111 ? 147.485 121.591 140.450 1.00 120.87 ? 111 ILE E CB    1 
ATOM   10691 C  CG1   . ILE E 5  111 ? 147.517 121.059 141.882 1.00 120.87 ? 111 ILE E CG1   1 
ATOM   10692 C  CG2   . ILE E 5  111 ? 146.659 120.645 139.584 1.00 120.87 ? 111 ILE E CG2   1 
ATOM   10693 C  CD1   . ILE E 5  111 ? 147.886 119.599 141.992 1.00 120.87 ? 111 ILE E CD1   1 
ATOM   10694 N  N     . PHE E 5  112 ? 149.224 123.831 138.672 1.00 113.21 ? 112 PHE E N     1 
ATOM   10695 C  CA    . PHE E 5  112 ? 149.091 124.678 137.497 1.00 113.21 ? 112 PHE E CA    1 
ATOM   10696 C  C     . PHE E 5  112 ? 150.296 124.636 136.570 1.00 113.21 ? 112 PHE E C     1 
ATOM   10697 O  O     . PHE E 5  112 ? 150.165 124.995 135.395 1.00 113.21 ? 112 PHE E O     1 
ATOM   10698 C  CB    . PHE E 5  112 ? 148.807 126.118 137.926 1.00 113.21 ? 112 PHE E CB    1 
ATOM   10699 C  CG    . PHE E 5  112 ? 147.362 126.364 138.242 1.00 113.21 ? 112 PHE E CG    1 
ATOM   10700 C  CD1   . PHE E 5  112 ? 146.436 126.521 137.227 1.00 113.21 ? 112 PHE E CD1   1 
ATOM   10701 C  CD2   . PHE E 5  112 ? 146.919 126.393 139.555 1.00 113.21 ? 112 PHE E CD2   1 
ATOM   10702 C  CE1   . PHE E 5  112 ? 145.102 126.728 137.513 1.00 113.21 ? 112 PHE E CE1   1 
ATOM   10703 C  CE2   . PHE E 5  112 ? 145.582 126.599 139.848 1.00 113.21 ? 112 PHE E CE2   1 
ATOM   10704 C  CZ    . PHE E 5  112 ? 144.675 126.766 138.825 1.00 113.21 ? 112 PHE E CZ    1 
ATOM   10705 N  N     . LEU E 5  113 ? 151.458 124.195 137.056 1.00 115.07 ? 113 LEU E N     1 
ATOM   10706 C  CA    . LEU E 5  113 ? 152.608 124.010 136.172 1.00 115.07 ? 113 LEU E CA    1 
ATOM   10707 C  C     . LEU E 5  113 ? 152.383 122.909 135.139 1.00 115.07 ? 113 LEU E C     1 
ATOM   10708 O  O     . LEU E 5  113 ? 152.879 123.051 134.009 1.00 115.07 ? 113 LEU E O     1 
ATOM   10709 C  CB    . LEU E 5  113 ? 153.869 123.779 137.016 1.00 115.07 ? 113 LEU E CB    1 
ATOM   10710 C  CG    . LEU E 5  113 ? 155.113 123.102 136.436 1.00 115.07 ? 113 LEU E CG    1 
ATOM   10711 C  CD1   . LEU E 5  113 ? 155.744 123.913 135.313 1.00 115.07 ? 113 LEU E CD1   1 
ATOM   10712 C  CD2   . LEU E 5  113 ? 156.122 122.857 137.547 1.00 115.07 ? 113 LEU E CD2   1 
ATOM   10713 N  N     . PRO E 5  114 ? 151.665 121.812 135.424 1.00 113.88 ? 114 PRO E N     1 
ATOM   10714 C  CA    . PRO E 5  114 ? 151.146 121.003 134.308 1.00 113.88 ? 114 PRO E CA    1 
ATOM   10715 C  C     . PRO E 5  114 ? 150.087 121.706 133.475 1.00 113.88 ? 114 PRO E C     1 
ATOM   10716 O  O     . PRO E 5  114 ? 149.874 121.331 132.317 1.00 113.88 ? 114 PRO E O     1 
ATOM   10717 C  CB    . PRO E 5  114 ? 150.575 119.770 135.015 1.00 113.88 ? 114 PRO E CB    1 
ATOM   10718 C  CG    . PRO E 5  114 ? 151.416 119.621 136.197 1.00 113.88 ? 114 PRO E CG    1 
ATOM   10719 C  CD    . PRO E 5  114 ? 151.685 121.017 136.669 1.00 113.88 ? 114 PRO E CD    1 
ATOM   10720 N  N     . LEU E 5  115 ? 149.409 122.711 134.028 1.00 106.29 ? 115 LEU E N     1 
ATOM   10721 C  CA    . LEU E 5  115 ? 148.313 123.342 133.306 1.00 106.29 ? 115 LEU E CA    1 
ATOM   10722 C  C     . LEU E 5  115 ? 148.729 124.583 132.534 1.00 106.29 ? 115 LEU E C     1 
ATOM   10723 O  O     . LEU E 5  115 ? 147.857 125.271 132.001 1.00 106.29 ? 115 LEU E O     1 
ATOM   10724 C  CB    . LEU E 5  115 ? 147.180 123.708 134.264 1.00 106.29 ? 115 LEU E CB    1 
ATOM   10725 C  CG    . LEU E 5  115 ? 146.226 122.577 134.651 1.00 106.29 ? 115 LEU E CG    1 
ATOM   10726 C  CD1   . LEU E 5  115 ? 145.106 123.092 135.538 1.00 106.29 ? 115 LEU E CD1   1 
ATOM   10727 C  CD2   . LEU E 5  115 ? 145.664 121.905 133.410 1.00 106.29 ? 115 LEU E CD2   1 
ATOM   10728 N  N     . ILE E 5  116 ? 150.023 124.904 132.468 1.00 100.37 ? 116 ILE E N     1 
ATOM   10729 C  CA    . ILE E 5  116 ? 150.420 125.966 131.547 1.00 100.37 ? 116 ILE E CA    1 
ATOM   10730 C  C     . ILE E 5  116 ? 150.639 125.430 130.138 1.00 100.37 ? 116 ILE E C     1 
ATOM   10731 O  O     . ILE E 5  116 ? 150.936 126.208 129.226 1.00 100.37 ? 116 ILE E O     1 
ATOM   10732 C  CB    . ILE E 5  116 ? 151.675 126.732 132.008 1.00 100.37 ? 116 ILE E CB    1 
ATOM   10733 C  CG1   . ILE E 5  116 ? 152.937 125.928 131.757 1.00 100.37 ? 116 ILE E CG1   1 
ATOM   10734 C  CG2   . ILE E 5  116 ? 151.580 127.139 133.459 1.00 100.37 ? 116 ILE E CG2   1 
ATOM   10735 C  CD1   . ILE E 5  116 ? 154.151 126.718 132.035 1.00 100.37 ? 116 ILE E CD1   1 
ATOM   10736 N  N     . THR E 5  117 ? 150.509 124.120 129.927 1.00 96.76  ? 117 THR E N     1 
ATOM   10737 C  CA    . THR E 5  117 ? 150.455 123.605 128.564 1.00 96.76  ? 117 THR E CA    1 
ATOM   10738 C  C     . THR E 5  117 ? 149.144 123.988 127.904 1.00 96.76  ? 117 THR E C     1 
ATOM   10739 O  O     . THR E 5  117 ? 149.128 124.563 126.812 1.00 96.76  ? 117 THR E O     1 
ATOM   10740 C  CB    . THR E 5  117 ? 150.613 122.091 128.556 1.00 96.76  ? 117 THR E CB    1 
ATOM   10741 O  OG1   . THR E 5  117 ? 151.906 121.741 129.050 1.00 96.76  ? 117 THR E OG1   1 
ATOM   10742 C  CG2   . THR E 5  117 ? 150.455 121.564 127.150 1.00 96.76  ? 117 THR E CG2   1 
ATOM   10743 N  N     . VAL E 5  118 ? 148.031 123.682 128.562 1.00 90.77  ? 118 VAL E N     1 
ATOM   10744 C  CA    . VAL E 5  118 ? 146.708 124.069 128.059 1.00 90.77  ? 118 VAL E CA    1 
ATOM   10745 C  C     . VAL E 5  118 ? 146.469 125.472 128.596 1.00 90.77  ? 118 VAL E C     1 
ATOM   10746 O  O     . VAL E 5  118 ? 145.756 125.702 129.575 1.00 90.77  ? 118 VAL E O     1 
ATOM   10747 C  CB    . VAL E 5  118 ? 145.620 123.080 128.480 1.00 90.77  ? 118 VAL E CB    1 
ATOM   10748 C  CG1   . VAL E 5  118 ? 144.407 123.238 127.606 1.00 90.77  ? 118 VAL E CG1   1 
ATOM   10749 C  CG2   . VAL E 5  118 ? 146.139 121.660 128.421 1.00 90.77  ? 118 VAL E CG2   1 
ATOM   10750 N  N     . ASN E 5  119 ? 147.062 126.440 127.910 1.00 87.97  ? 119 ASN E N     1 
ATOM   10751 C  CA    . ASN E 5  119 ? 147.082 127.831 128.338 1.00 87.97  ? 119 ASN E CA    1 
ATOM   10752 C  C     . ASN E 5  119 ? 147.197 128.644 127.067 1.00 87.97  ? 119 ASN E C     1 
ATOM   10753 O  O     . ASN E 5  119 ? 148.177 128.495 126.337 1.00 87.97  ? 119 ASN E O     1 
ATOM   10754 C  CB    . ASN E 5  119 ? 148.258 128.103 129.274 1.00 87.97  ? 119 ASN E CB    1 
ATOM   10755 C  CG    . ASN E 5  119 ? 148.266 129.513 129.814 1.00 87.97  ? 119 ASN E CG    1 
ATOM   10756 O  OD1   . ASN E 5  119 ? 148.654 130.449 129.126 1.00 87.97  ? 119 ASN E OD1   1 
ATOM   10757 N  ND2   . ASN E 5  119 ? 147.853 129.668 131.062 1.00 87.97  ? 119 ASN E ND2   1 
ATOM   10758 N  N     . CYS E 5  120 ? 146.203 129.482 126.793 1.00 86.51  ? 120 CYS E N     1 
ATOM   10759 C  CA    . CYS E 5  120 ? 146.100 130.051 125.460 1.00 86.51  ? 120 CYS E CA    1 
ATOM   10760 C  C     . CYS E 5  120 ? 147.138 131.122 125.185 1.00 86.51  ? 120 CYS E C     1 
ATOM   10761 O  O     . CYS E 5  120 ? 147.287 131.513 124.028 1.00 86.51  ? 120 CYS E O     1 
ATOM   10762 C  CB    . CYS E 5  120 ? 144.703 130.607 125.228 1.00 86.51  ? 120 CYS E CB    1 
ATOM   10763 S  SG    . CYS E 5  120 ? 143.413 129.368 125.357 1.00 86.51  ? 120 CYS E SG    1 
ATOM   10764 N  N     . ALA E 5  121 ? 147.885 131.576 126.195 1.00 84.69  ? 121 ALA E N     1 
ATOM   10765 C  CA    . ALA E 5  121 ? 148.904 132.596 125.957 1.00 84.69  ? 121 ALA E CA    1 
ATOM   10766 C  C     . ALA E 5  121 ? 150.019 132.066 125.066 1.00 84.69  ? 121 ALA E C     1 
ATOM   10767 O  O     . ALA E 5  121 ? 150.456 132.745 124.132 1.00 84.69  ? 121 ALA E O     1 
ATOM   10768 C  CB    . ALA E 5  121 ? 149.474 133.097 127.282 1.00 84.69  ? 121 ALA E CB    1 
ATOM   10769 N  N     . ILE E 5  122 ? 150.452 130.829 125.305 1.00 84.95  ? 122 ILE E N     1 
ATOM   10770 C  CA    . ILE E 5  122 ? 151.571 130.269 124.553 1.00 84.95  ? 122 ILE E CA    1 
ATOM   10771 C  C     . ILE E 5  122 ? 151.158 129.977 123.115 1.00 84.95  ? 122 ILE E C     1 
ATOM   10772 O  O     . ILE E 5  122 ? 151.874 130.318 122.164 1.00 84.95  ? 122 ILE E O     1 
ATOM   10773 C  CB    . ILE E 5  122 ? 152.101 129.008 125.251 1.00 84.95  ? 122 ILE E CB    1 
ATOM   10774 C  CG1   . ILE E 5  122 ? 152.061 129.164 126.768 1.00 84.95  ? 122 ILE E CG1   1 
ATOM   10775 C  CG2   . ILE E 5  122 ? 153.507 128.741 124.820 1.00 84.95  ? 122 ILE E CG2   1 
ATOM   10776 C  CD1   . ILE E 5  122 ? 153.046 130.142 127.315 1.00 84.95  ? 122 ILE E CD1   1 
ATOM   10777 N  N     . PHE E 5  123 ? 149.991 129.354 122.934 1.00 83.13  ? 123 PHE E N     1 
ATOM   10778 C  CA    . PHE E 5  123 ? 149.521 129.032 121.590 1.00 83.13  ? 123 PHE E CA    1 
ATOM   10779 C  C     . PHE E 5  123 ? 149.162 130.292 120.812 1.00 83.13  ? 123 PHE E C     1 
ATOM   10780 O  O     . PHE E 5  123 ? 149.411 130.372 119.604 1.00 83.13  ? 123 PHE E O     1 
ATOM   10781 C  CB    . PHE E 5  123 ? 148.326 128.088 121.669 1.00 83.13  ? 123 PHE E CB    1 
ATOM   10782 C  CG    . PHE E 5  123 ? 148.151 127.213 120.460 1.00 83.13  ? 123 PHE E CG    1 
ATOM   10783 C  CD1   . PHE E 5  123 ? 147.680 127.729 119.270 1.00 83.13  ? 123 PHE E CD1   1 
ATOM   10784 C  CD2   . PHE E 5  123 ? 148.437 125.870 120.525 1.00 83.13  ? 123 PHE E CD2   1 
ATOM   10785 C  CE1   . PHE E 5  123 ? 147.512 126.927 118.175 1.00 83.13  ? 123 PHE E CE1   1 
ATOM   10786 C  CE2   . PHE E 5  123 ? 148.266 125.068 119.433 1.00 83.13  ? 123 PHE E CE2   1 
ATOM   10787 C  CZ    . PHE E 5  123 ? 147.804 125.597 118.257 1.00 83.13  ? 123 PHE E CZ    1 
ATOM   10788 N  N     . GLY E 5  124 ? 148.600 131.295 121.484 1.00 84.28  ? 124 GLY E N     1 
ATOM   10789 C  CA    . GLY E 5  124 ? 148.353 132.558 120.819 1.00 84.28  ? 124 GLY E CA    1 
ATOM   10790 C  C     . GLY E 5  124 ? 149.631 133.258 120.411 1.00 84.28  ? 124 GLY E C     1 
ATOM   10791 O  O     . GLY E 5  124 ? 149.705 133.829 119.325 1.00 84.28  ? 124 GLY E O     1 
ATOM   10792 N  N     . GLY E 5  125 ? 150.661 133.208 121.262 1.00 86.08  ? 125 GLY E N     1 
ATOM   10793 C  CA    . GLY E 5  125 ? 151.934 133.807 120.900 1.00 86.08  ? 125 GLY E CA    1 
ATOM   10794 C  C     . GLY E 5  125 ? 152.571 133.139 119.699 1.00 86.08  ? 125 GLY E C     1 
ATOM   10795 O  O     . GLY E 5  125 ? 153.071 133.815 118.795 1.00 86.08  ? 125 GLY E O     1 
ATOM   10796 N  N     . VAL E 5  126 ? 152.517 131.806 119.649 1.00 83.68  ? 126 VAL E N     1 
ATOM   10797 C  CA    . VAL E 5  126 ? 153.077 131.088 118.507 1.00 83.68  ? 126 VAL E CA    1 
ATOM   10798 C  C     . VAL E 5  126 ? 152.289 131.386 117.237 1.00 83.68  ? 126 VAL E C     1 
ATOM   10799 O  O     . VAL E 5  126 ? 152.872 131.641 116.173 1.00 83.68  ? 126 VAL E O     1 
ATOM   10800 C  CB    . VAL E 5  126 ? 153.130 129.581 118.798 1.00 83.68  ? 126 VAL E CB    1 
ATOM   10801 C  CG1   . VAL E 5  126 ? 153.633 128.841 117.597 1.00 83.68  ? 126 VAL E CG1   1 
ATOM   10802 C  CG2   . VAL E 5  126 ? 154.036 129.314 119.965 1.00 83.68  ? 126 VAL E CG2   1 
ATOM   10803 N  N     . SER E 5  127 ? 150.956 131.396 117.329 1.00 84.40  ? 127 SER E N     1 
ATOM   10804 C  CA    . SER E 5  127 ? 150.145 131.639 116.142 1.00 84.40  ? 127 SER E CA    1 
ATOM   10805 C  C     . SER E 5  127 ? 150.287 133.069 115.638 1.00 84.40  ? 127 SER E C     1 
ATOM   10806 O  O     . SER E 5  127 ? 150.319 133.291 114.425 1.00 84.40  ? 127 SER E O     1 
ATOM   10807 C  CB    . SER E 5  127 ? 148.685 131.322 116.429 1.00 84.40  ? 127 SER E CB    1 
ATOM   10808 O  OG    . SER E 5  127 ? 147.904 131.533 115.274 1.00 84.40  ? 127 SER E OG    1 
ATOM   10809 N  N     . PHE E 5  128 ? 150.406 134.045 116.538 1.00 87.26  ? 128 PHE E N     1 
ATOM   10810 C  CA    . PHE E 5  128 ? 150.632 135.417 116.106 1.00 87.26  ? 128 PHE E CA    1 
ATOM   10811 C  C     . PHE E 5  128 ? 152.022 135.611 115.522 1.00 87.26  ? 128 PHE E C     1 
ATOM   10812 O  O     . PHE E 5  128 ? 152.179 136.411 114.597 1.00 87.26  ? 128 PHE E O     1 
ATOM   10813 C  CB    . PHE E 5  128 ? 150.414 136.389 117.264 1.00 87.26  ? 128 PHE E CB    1 
ATOM   10814 C  CG    . PHE E 5  128 ? 148.978 136.576 117.628 1.00 87.26  ? 128 PHE E CG    1 
ATOM   10815 C  CD1   . PHE E 5  128 ? 148.016 136.676 116.646 1.00 87.26  ? 128 PHE E CD1   1 
ATOM   10816 C  CD2   . PHE E 5  128 ? 148.590 136.665 118.949 1.00 87.26  ? 128 PHE E CD2   1 
ATOM   10817 C  CE1   . PHE E 5  128 ? 146.691 136.851 116.975 1.00 87.26  ? 128 PHE E CE1   1 
ATOM   10818 C  CE2   . PHE E 5  128 ? 147.270 136.831 119.285 1.00 87.26  ? 128 PHE E CE2   1 
ATOM   10819 C  CZ    . PHE E 5  128 ? 146.318 136.927 118.297 1.00 87.26  ? 128 PHE E CZ    1 
ATOM   10820 N  N     . MET E 5  129 ? 153.034 134.905 116.035 1.00 88.05  ? 129 MET E N     1 
ATOM   10821 C  CA    . MET E 5  129 ? 154.352 134.959 115.409 1.00 88.05  ? 129 MET E CA    1 
ATOM   10822 C  C     . MET E 5  129 ? 154.299 134.423 113.987 1.00 88.05  ? 129 MET E C     1 
ATOM   10823 O  O     . MET E 5  129 ? 154.876 135.016 113.067 1.00 88.05  ? 129 MET E O     1 
ATOM   10824 C  CB    . MET E 5  129 ? 155.362 134.169 116.235 1.00 88.05  ? 129 MET E CB    1 
ATOM   10825 C  CG    . MET E 5  129 ? 156.773 134.187 115.686 1.00 88.05  ? 129 MET E CG    1 
ATOM   10826 S  SD    . MET E 5  129 ? 157.193 132.829 114.574 1.00 88.05  ? 129 MET E SD    1 
ATOM   10827 C  CE    . MET E 5  129 ? 156.536 131.429 115.465 1.00 88.05  ? 129 MET E CE    1 
ATOM   10828 N  N     . VAL E 5  130 ? 153.608 133.295 113.794 1.00 89.64  ? 130 VAL E N     1 
ATOM   10829 C  CA    . VAL E 5  130 ? 153.472 132.708 112.460 1.00 89.64  ? 130 VAL E CA    1 
ATOM   10830 C  C     . VAL E 5  130 ? 152.718 133.647 111.530 1.00 89.64  ? 130 VAL E C     1 
ATOM   10831 O  O     . VAL E 5  130 ? 153.095 133.827 110.365 1.00 89.64  ? 130 VAL E O     1 
ATOM   10832 C  CB    . VAL E 5  130 ? 152.789 131.334 112.558 1.00 89.64  ? 130 VAL E CB    1 
ATOM   10833 C  CG1   . VAL E 5  130 ? 152.421 130.816 111.192 1.00 89.64  ? 130 VAL E CG1   1 
ATOM   10834 C  CG2   . VAL E 5  130 ? 153.719 130.365 113.234 1.00 89.64  ? 130 VAL E CG2   1 
ATOM   10835 N  N     . GLN E 5  131 ? 151.660 134.281 112.037 1.00 90.97  ? 131 GLN E N     1 
ATOM   10836 C  CA    . GLN E 5  131 ? 150.894 135.230 111.238 1.00 90.97  ? 131 GLN E CA    1 
ATOM   10837 C  C     . GLN E 5  131 ? 151.735 136.438 110.839 1.00 90.97  ? 131 GLN E C     1 
ATOM   10838 O  O     . GLN E 5  131 ? 151.761 136.818 109.664 1.00 90.97  ? 131 GLN E O     1 
ATOM   10839 C  CB    . GLN E 5  131 ? 149.657 135.668 112.015 1.00 90.97  ? 131 GLN E CB    1 
ATOM   10840 C  CG    . GLN E 5  131 ? 148.627 136.401 111.197 1.00 90.97  ? 131 GLN E CG    1 
ATOM   10841 C  CD    . GLN E 5  131 ? 147.329 136.598 111.954 1.00 90.97  ? 131 GLN E CD    1 
ATOM   10842 O  OE1   . GLN E 5  131 ? 146.934 135.760 112.764 1.00 90.97  ? 131 GLN E OE1   1 
ATOM   10843 N  NE2   . GLN E 5  131 ? 146.657 137.712 111.692 1.00 90.97  ? 131 GLN E NE2   1 
ATOM   10844 N  N     . ARG E 5  132 ? 152.445 137.039 111.790 1.00 88.06  ? 132 ARG E N     1 
ATOM   10845 C  CA    . ARG E 5  132 ? 153.178 138.267 111.518 1.00 88.06  ? 132 ARG E CA    1 
ATOM   10846 C  C     . ARG E 5  132 ? 154.518 138.042 110.838 1.00 88.06  ? 132 ARG E C     1 
ATOM   10847 O  O     . ARG E 5  132 ? 155.158 139.027 110.453 1.00 88.06  ? 132 ARG E O     1 
ATOM   10848 C  CB    . ARG E 5  132 ? 153.412 139.045 112.812 1.00 88.06  ? 132 ARG E CB    1 
ATOM   10849 C  CG    . ARG E 5  132 ? 152.153 139.506 113.501 1.00 88.06  ? 132 ARG E CG    1 
ATOM   10850 C  CD    . ARG E 5  132 ? 152.490 140.541 114.539 1.00 88.06  ? 132 ARG E CD    1 
ATOM   10851 N  NE    . ARG E 5  132 ? 151.326 140.931 115.317 1.00 88.06  ? 132 ARG E NE    1 
ATOM   10852 C  CZ    . ARG E 5  132 ? 151.166 140.648 116.601 1.00 88.06  ? 132 ARG E CZ    1 
ATOM   10853 N  NH1   . ARG E 5  132 ? 152.099 139.975 117.252 1.00 88.06  ? 132 ARG E NH1   1 
ATOM   10854 N  NH2   . ARG E 5  132 ? 150.076 141.043 117.236 1.00 88.06  ? 132 ARG E NH2   1 
ATOM   10855 N  N     . ASP E 5  133 ? 154.957 136.785 110.703 1.00 91.19  ? 133 ASP E N     1 
ATOM   10856 C  CA    . ASP E 5  133 ? 156.143 136.409 109.932 1.00 91.19  ? 133 ASP E CA    1 
ATOM   10857 C  C     . ASP E 5  133 ? 157.393 137.097 110.472 1.00 91.19  ? 133 ASP E C     1 
ATOM   10858 O  O     . ASP E 5  133 ? 157.956 137.982 109.821 1.00 91.19  ? 133 ASP E O     1 
ATOM   10859 C  CB    . ASP E 5  133 ? 155.927 136.722 108.443 1.00 91.19  ? 133 ASP E CB    1 
ATOM   10860 C  CG    . ASP E 5  133 ? 156.945 136.047 107.530 1.00 91.19  ? 133 ASP E CG    1 
ATOM   10861 O  OD1   . ASP E 5  133 ? 156.528 135.177 106.739 1.00 91.19  ? 133 ASP E OD1   1 
ATOM   10862 O  OD2   . ASP E 5  133 ? 158.143 136.392 107.564 1.00 91.19  ? 133 ASP E OD2   1 
ATOM   10863 N  N     . TYR E 5  134 ? 157.791 136.747 111.688 1.00 90.75  ? 134 TYR E N     1 
ATOM   10864 C  CA    . TYR E 5  134 ? 158.984 137.289 112.316 1.00 90.75  ? 134 TYR E CA    1 
ATOM   10865 C  C     . TYR E 5  134 ? 160.213 136.487 111.913 1.00 90.75  ? 134 TYR E C     1 
ATOM   10866 O  O     . TYR E 5  134 ? 160.125 135.345 111.465 1.00 90.75  ? 134 TYR E O     1 
ATOM   10867 C  CB    . TYR E 5  134 ? 158.836 137.283 113.837 1.00 90.75  ? 134 TYR E CB    1 
ATOM   10868 C  CG    . TYR E 5  134 ? 157.943 138.364 114.386 1.00 90.75  ? 134 TYR E CG    1 
ATOM   10869 C  CD1   . TYR E 5  134 ? 157.766 139.556 113.707 1.00 90.75  ? 134 TYR E CD1   1 
ATOM   10870 C  CD2   . TYR E 5  134 ? 157.281 138.192 115.588 1.00 90.75  ? 134 TYR E CD2   1 
ATOM   10871 C  CE1   . TYR E 5  134 ? 156.954 140.545 114.210 1.00 90.75  ? 134 TYR E CE1   1 
ATOM   10872 C  CE2   . TYR E 5  134 ? 156.467 139.173 116.097 1.00 90.75  ? 134 TYR E CE2   1 
ATOM   10873 C  CZ    . TYR E 5  134 ? 156.306 140.346 115.403 1.00 90.75  ? 134 TYR E CZ    1 
ATOM   10874 O  OH    . TYR E 5  134 ? 155.495 141.329 115.908 1.00 90.75  ? 134 TYR E OH    1 
ATOM   10875 N  N     . SER E 5  135 ? 161.373 137.101 112.081 1.00 92.78  ? 135 SER E N     1 
ATOM   10876 C  CA    . SER E 5  135 ? 162.636 136.391 111.957 1.00 92.78  ? 135 SER E CA    1 
ATOM   10877 C  C     . SER E 5  135 ? 162.967 135.754 113.307 1.00 92.78  ? 135 SER E C     1 
ATOM   10878 O  O     . SER E 5  135 ? 162.132 135.735 114.214 1.00 92.78  ? 135 SER E O     1 
ATOM   10879 C  CB    . SER E 5  135 ? 163.728 137.341 111.466 1.00 92.78  ? 135 SER E CB    1 
ATOM   10880 O  OG    . SER E 5  135 ? 165.011 136.825 111.771 1.00 92.78  ? 135 SER E OG    1 
ATOM   10881 N  N     . PHE E 5  136 ? 164.189 135.247 113.476 1.00 91.05  ? 136 PHE E N     1 
ATOM   10882 C  CA    . PHE E 5  136 ? 164.518 134.552 114.715 1.00 91.05  ? 136 PHE E CA    1 
ATOM   10883 C  C     . PHE E 5  136 ? 164.732 135.521 115.871 1.00 91.05  ? 136 PHE E C     1 
ATOM   10884 O  O     . PHE E 5  136 ? 164.241 135.288 116.981 1.00 91.05  ? 136 PHE E O     1 
ATOM   10885 C  CB    . PHE E 5  136 ? 165.754 133.681 114.526 1.00 91.05  ? 136 PHE E CB    1 
ATOM   10886 C  CG    . PHE E 5  136 ? 165.978 132.712 115.644 1.00 91.05  ? 136 PHE E CG    1 
ATOM   10887 C  CD1   . PHE E 5  136 ? 165.329 131.497 115.658 1.00 91.05  ? 136 PHE E CD1   1 
ATOM   10888 C  CD2   . PHE E 5  136 ? 166.833 133.019 116.683 1.00 91.05  ? 136 PHE E CD2   1 
ATOM   10889 C  CE1   . PHE E 5  136 ? 165.527 130.609 116.682 1.00 91.05  ? 136 PHE E CE1   1 
ATOM   10890 C  CE2   . PHE E 5  136 ? 167.034 132.133 117.709 1.00 91.05  ? 136 PHE E CE2   1 
ATOM   10891 C  CZ    . PHE E 5  136 ? 166.380 130.926 117.708 1.00 91.05  ? 136 PHE E CZ    1 
ATOM   10892 N  N     . ALA E 5  137 ? 165.478 136.602 115.640 1.00 91.92  ? 137 ALA E N     1 
ATOM   10893 C  CA    . ALA E 5  137 ? 165.730 137.559 116.712 1.00 91.92  ? 137 ALA E CA    1 
ATOM   10894 C  C     . ALA E 5  137 ? 164.449 138.276 117.109 1.00 91.92  ? 137 ALA E C     1 
ATOM   10895 O  O     . ALA E 5  137 ? 164.181 138.490 118.299 1.00 91.92  ? 137 ALA E O     1 
ATOM   10896 C  CB    . ALA E 5  137 ? 166.800 138.558 116.282 1.00 91.92  ? 137 ALA E CB    1 
ATOM   10897 N  N     . GLU E 5  138 ? 163.629 138.631 116.121 1.00 93.26  ? 138 GLU E N     1 
ATOM   10898 C  CA    . GLU E 5  138 ? 162.332 139.219 116.419 1.00 93.26  ? 138 GLU E CA    1 
ATOM   10899 C  C     . GLU E 5  138 ? 161.427 138.221 117.126 1.00 93.26  ? 138 GLU E C     1 
ATOM   10900 O  O     . GLU E 5  138 ? 160.616 138.606 117.972 1.00 93.26  ? 138 GLU E O     1 
ATOM   10901 C  CB    . GLU E 5  138 ? 161.679 139.727 115.139 1.00 93.26  ? 138 GLU E CB    1 
ATOM   10902 C  CG    . GLU E 5  138 ? 162.384 140.907 114.521 1.00 93.26  ? 138 GLU E CG    1 
ATOM   10903 C  CD    . GLU E 5  138 ? 162.190 140.972 113.026 1.00 93.26  ? 138 GLU E CD    1 
ATOM   10904 O  OE1   . GLU E 5  138 ? 163.065 140.472 112.291 1.00 93.26  ? 138 GLU E OE1   1 
ATOM   10905 O  OE2   . GLU E 5  138 ? 161.159 141.516 112.582 1.00 93.26  ? 138 GLU E OE2   1 
ATOM   10906 N  N     . SER E 5  139 ? 161.586 136.929 116.832 1.00 89.13  ? 139 SER E N     1 
ATOM   10907 C  CA    . SER E 5  139 ? 160.815 135.914 117.540 1.00 89.13  ? 139 SER E CA    1 
ATOM   10908 C  C     . SER E 5  139 ? 161.213 135.835 119.007 1.00 89.13  ? 139 SER E C     1 
ATOM   10909 O  O     . SER E 5  139 ? 160.347 135.747 119.885 1.00 89.13  ? 139 SER E O     1 
ATOM   10910 C  CB    . SER E 5  139 ? 160.996 134.560 116.868 1.00 89.13  ? 139 SER E CB    1 
ATOM   10911 O  OG    . SER E 5  139 ? 160.696 133.519 117.770 1.00 89.13  ? 139 SER E OG    1 
ATOM   10912 N  N     . VAL E 5  140 ? 162.518 135.870 119.288 1.00 85.27  ? 140 VAL E N     1 
ATOM   10913 C  CA    . VAL E 5  140 ? 162.999 135.837 120.671 1.00 85.27  ? 140 VAL E CA    1 
ATOM   10914 C  C     . VAL E 5  140 ? 162.491 137.046 121.447 1.00 85.27  ? 140 VAL E C     1 
ATOM   10915 O  O     . VAL E 5  140 ? 161.963 136.915 122.562 1.00 85.27  ? 140 VAL E O     1 
ATOM   10916 C  CB    . VAL E 5  140 ? 164.535 135.769 120.709 1.00 85.27  ? 140 VAL E CB    1 
ATOM   10917 C  CG1   . VAL E 5  140 ? 165.027 135.860 122.133 1.00 85.27  ? 140 VAL E CG1   1 
ATOM   10918 C  CG2   . VAL E 5  140 ? 165.030 134.504 120.073 1.00 85.27  ? 140 VAL E CG2   1 
ATOM   10919 N  N     . VAL E 5  141 ? 162.635 138.241 120.864 1.00 87.16  ? 141 VAL E N     1 
ATOM   10920 C  CA    . VAL E 5  141 ? 162.241 139.460 121.567 1.00 87.16  ? 141 VAL E CA    1 
ATOM   10921 C  C     . VAL E 5  141 ? 160.725 139.527 121.733 1.00 87.16  ? 141 VAL E C     1 
ATOM   10922 O  O     . VAL E 5  141 ? 160.227 139.971 122.773 1.00 87.16  ? 141 VAL E O     1 
ATOM   10923 C  CB    . VAL E 5  141 ? 162.802 140.697 120.846 1.00 87.16  ? 141 VAL E CB    1 
ATOM   10924 C  CG1   . VAL E 5  141 ? 162.443 141.947 121.592 1.00 87.16  ? 141 VAL E CG1   1 
ATOM   10925 C  CG2   . VAL E 5  141 ? 164.302 140.601 120.749 1.00 87.16  ? 141 VAL E CG2   1 
ATOM   10926 N  N     . TYR E 5  142 ? 159.967 139.034 120.749 1.00 87.18  ? 142 TYR E N     1 
ATOM   10927 C  CA    . TYR E 5  142 ? 158.514 139.001 120.877 1.00 87.18  ? 142 TYR E CA    1 
ATOM   10928 C  C     . TYR E 5  142 ? 158.065 138.035 121.965 1.00 87.18  ? 142 TYR E C     1 
ATOM   10929 O  O     . TYR E 5  142 ? 157.142 138.341 122.729 1.00 87.18  ? 142 TYR E O     1 
ATOM   10930 C  CB    . TYR E 5  142 ? 157.883 138.617 119.544 1.00 87.18  ? 142 TYR E CB    1 
ATOM   10931 C  CG    . TYR E 5  142 ? 156.392 138.428 119.616 1.00 87.18  ? 142 TYR E CG    1 
ATOM   10932 C  CD1   . TYR E 5  142 ? 155.546 139.517 119.680 1.00 87.18  ? 142 TYR E CD1   1 
ATOM   10933 C  CD2   . TYR E 5  142 ? 155.832 137.164 119.614 1.00 87.18  ? 142 TYR E CD2   1 
ATOM   10934 C  CE1   . TYR E 5  142 ? 154.188 139.357 119.747 1.00 87.18  ? 142 TYR E CE1   1 
ATOM   10935 C  CE2   . TYR E 5  142 ? 154.473 136.993 119.682 1.00 87.18  ? 142 TYR E CE2   1 
ATOM   10936 C  CZ    . TYR E 5  142 ? 153.657 138.093 119.747 1.00 87.18  ? 142 TYR E CZ    1 
ATOM   10937 O  OH    . TYR E 5  142 ? 152.296 137.932 119.814 1.00 87.18  ? 142 TYR E OH    1 
ATOM   10938 N  N     . GLY E 5  143 ? 158.694 136.859 122.045 1.00 85.04  ? 143 GLY E N     1 
ATOM   10939 C  CA    . GLY E 5  143 ? 158.339 135.913 123.091 1.00 85.04  ? 143 GLY E CA    1 
ATOM   10940 C  C     . GLY E 5  143 ? 158.631 136.450 124.478 1.00 85.04  ? 143 GLY E C     1 
ATOM   10941 O  O     . GLY E 5  143 ? 157.794 136.360 125.383 1.00 85.04  ? 143 GLY E O     1 
ATOM   10942 N  N     . PHE E 5  144 ? 159.812 137.051 124.653 1.00 83.10  ? 144 PHE E N     1 
ATOM   10943 C  CA    . PHE E 5  144 ? 160.159 137.626 125.950 1.00 83.10  ? 144 PHE E CA    1 
ATOM   10944 C  C     . PHE E 5  144 ? 159.245 138.794 126.309 1.00 83.10  ? 144 PHE E C     1 
ATOM   10945 O  O     . PHE E 5  144 ? 158.834 138.932 127.468 1.00 83.10  ? 144 PHE E O     1 
ATOM   10946 C  CB    . PHE E 5  144 ? 161.620 138.064 125.948 1.00 83.10  ? 144 PHE E CB    1 
ATOM   10947 C  CG    . PHE E 5  144 ? 162.156 138.397 127.304 1.00 83.10  ? 144 PHE E CG    1 
ATOM   10948 C  CD1   . PHE E 5  144 ? 162.126 137.465 128.323 1.00 83.10  ? 144 PHE E CD1   1 
ATOM   10949 C  CD2   . PHE E 5  144 ? 162.708 139.639 127.558 1.00 83.10  ? 144 PHE E CD2   1 
ATOM   10950 C  CE1   . PHE E 5  144 ? 162.628 137.771 129.574 1.00 83.10  ? 144 PHE E CE1   1 
ATOM   10951 C  CE2   . PHE E 5  144 ? 163.210 139.949 128.806 1.00 83.10  ? 144 PHE E CE2   1 
ATOM   10952 C  CZ    . PHE E 5  144 ? 163.169 139.014 129.814 1.00 83.10  ? 144 PHE E CZ    1 
ATOM   10953 N  N     . GLY E 5  145 ? 158.885 139.622 125.324 1.00 85.44  ? 145 GLY E N     1 
ATOM   10954 C  CA    . GLY E 5  145 ? 157.987 140.733 125.593 1.00 85.44  ? 145 GLY E CA    1 
ATOM   10955 C  C     . GLY E 5  145 ? 156.596 140.285 125.995 1.00 85.44  ? 145 GLY E C     1 
ATOM   10956 O  O     . GLY E 5  145 ? 156.009 140.832 126.933 1.00 85.44  ? 145 GLY E O     1 
ATOM   10957 N  N     . SER E 5  146 ? 156.054 139.280 125.300 1.00 83.01  ? 146 SER E N     1 
ATOM   10958 C  CA    . SER E 5  146 ? 154.743 138.749 125.663 1.00 83.01  ? 146 SER E CA    1 
ATOM   10959 C  C     . SER E 5  146 ? 154.758 138.135 127.054 1.00 83.01  ? 146 SER E C     1 
ATOM   10960 O  O     . SER E 5  146 ? 153.805 138.311 127.826 1.00 83.01  ? 146 SER E O     1 
ATOM   10961 C  CB    . SER E 5  146 ? 154.293 137.715 124.636 1.00 83.01  ? 146 SER E CB    1 
ATOM   10962 O  OG    . SER E 5  146 ? 154.043 138.315 123.382 1.00 83.01  ? 146 SER E OG    1 
ATOM   10963 N  N     . GLY E 5  147 ? 155.839 137.432 127.399 1.00 80.00  ? 147 GLY E N     1 
ATOM   10964 C  CA    . GLY E 5  147 ? 155.930 136.853 128.727 1.00 80.00  ? 147 GLY E CA    1 
ATOM   10965 C  C     . GLY E 5  147 ? 155.974 137.900 129.822 1.00 80.00  ? 147 GLY E C     1 
ATOM   10966 O  O     . GLY E 5  147 ? 155.294 137.770 130.846 1.00 80.00  ? 147 GLY E O     1 
ATOM   10967 N  N     . VAL E 5  148 ? 156.759 138.960 129.620 1.00 77.45  ? 148 VAL E N     1 
ATOM   10968 C  CA    . VAL E 5  148 ? 156.865 139.986 130.652 1.00 77.45  ? 148 VAL E CA    1 
ATOM   10969 C  C     . VAL E 5  148 ? 155.560 140.768 130.773 1.00 77.45  ? 148 VAL E C     1 
ATOM   10970 O  O     . VAL E 5  148 ? 155.151 141.143 131.877 1.00 77.45  ? 148 VAL E O     1 
ATOM   10971 C  CB    . VAL E 5  148 ? 158.073 140.897 130.375 1.00 77.45  ? 148 VAL E CB    1 
ATOM   10972 C  CG1   . VAL E 5  148 ? 158.161 141.998 131.392 1.00 77.45  ? 148 VAL E CG1   1 
ATOM   10973 C  CG2   . VAL E 5  148 ? 159.335 140.091 130.441 1.00 77.45  ? 148 VAL E CG2   1 
ATOM   10974 N  N     . GLY E 5  149 ? 154.851 140.972 129.660 1.00 77.84  ? 149 GLY E N     1 
ATOM   10975 C  CA    . GLY E 5  149 ? 153.548 141.613 129.738 1.00 77.84  ? 149 GLY E CA    1 
ATOM   10976 C  C     . GLY E 5  149 ? 152.512 140.793 130.481 1.00 77.84  ? 149 GLY E C     1 
ATOM   10977 O  O     . GLY E 5  149 ? 151.733 141.340 131.273 1.00 77.84  ? 149 GLY E O     1 
ATOM   10978 N  N     . TRP E 5  150 ? 152.499 139.473 130.261 1.00 76.66  ? 150 TRP E N     1 
ATOM   10979 C  CA    . TRP E 5  150 ? 151.592 138.608 131.013 1.00 76.66  ? 150 TRP E CA    1 
ATOM   10980 C  C     . TRP E 5  150 ? 151.927 138.600 132.498 1.00 76.66  ? 150 TRP E C     1 
ATOM   10981 O  O     . TRP E 5  150 ? 151.021 138.626 133.342 1.00 76.66  ? 150 TRP E O     1 
ATOM   10982 C  CB    . TRP E 5  150 ? 151.636 137.187 130.463 1.00 76.66  ? 150 TRP E CB    1 
ATOM   10983 C  CG    . TRP E 5  150 ? 150.417 136.393 130.769 1.00 76.66  ? 150 TRP E CG    1 
ATOM   10984 C  CD1   . TRP E 5  150 ? 149.264 136.367 130.056 1.00 76.66  ? 150 TRP E CD1   1 
ATOM   10985 C  CD2   . TRP E 5  150 ? 150.227 135.501 131.870 1.00 76.66  ? 150 TRP E CD2   1 
ATOM   10986 N  NE1   . TRP E 5  150 ? 148.362 135.518 130.643 1.00 76.66  ? 150 TRP E NE1   1 
ATOM   10987 C  CE2   . TRP E 5  150 ? 148.933 134.974 131.760 1.00 76.66  ? 150 TRP E CE2   1 
ATOM   10988 C  CE3   . TRP E 5  150 ? 151.026 135.097 132.935 1.00 76.66  ? 150 TRP E CE3   1 
ATOM   10989 C  CZ2   . TRP E 5  150 ? 148.423 134.068 132.672 1.00 76.66  ? 150 TRP E CZ2   1 
ATOM   10990 C  CZ3   . TRP E 5  150 ? 150.514 134.199 133.838 1.00 76.66  ? 150 TRP E CZ3   1 
ATOM   10991 C  CH2   . TRP E 5  150 ? 149.228 133.694 133.702 1.00 76.66  ? 150 TRP E CH2   1 
ATOM   10992 N  N     . MET E 5  151 ? 153.220 138.564 132.837 1.00 77.90  ? 151 MET E N     1 
ATOM   10993 C  CA    . MET E 5  151 ? 153.604 138.601 134.245 1.00 77.90  ? 151 MET E CA    1 
ATOM   10994 C  C     . MET E 5  151 ? 153.203 139.918 134.894 1.00 77.90  ? 151 MET E C     1 
ATOM   10995 O  O     . MET E 5  151 ? 152.740 139.932 136.039 1.00 77.90  ? 151 MET E O     1 
ATOM   10996 C  CB    . MET E 5  151 ? 155.104 138.376 134.400 1.00 77.90  ? 151 MET E CB    1 
ATOM   10997 C  CG    . MET E 5  151 ? 155.546 138.263 135.848 1.00 77.90  ? 151 MET E CG    1 
ATOM   10998 S  SD    . MET E 5  151 ? 157.302 138.532 136.123 1.00 77.90  ? 151 MET E SD    1 
ATOM   10999 C  CE    . MET E 5  151 ? 157.356 140.316 136.217 1.00 77.90  ? 151 MET E CE    1 
ATOM   11000 N  N     . LEU E 5  152 ? 153.359 141.028 134.170 1.00 74.91  ? 152 LEU E N     1 
ATOM   11001 C  CA    . LEU E 5  152 ? 152.954 142.333 134.680 1.00 74.91  ? 152 LEU E CA    1 
ATOM   11002 C  C     . LEU E 5  152 ? 151.464 142.373 134.977 1.00 74.91  ? 152 LEU E C     1 
ATOM   11003 O  O     . LEU E 5  152 ? 151.054 142.827 136.052 1.00 74.91  ? 152 LEU E O     1 
ATOM   11004 C  CB    . LEU E 5  152 ? 153.315 143.414 133.668 1.00 74.91  ? 152 LEU E CB    1 
ATOM   11005 C  CG    . LEU E 5  152 ? 153.624 144.812 134.177 1.00 74.91  ? 152 LEU E CG    1 
ATOM   11006 C  CD1   . LEU E 5  152 ? 154.879 144.752 134.996 1.00 74.91  ? 152 LEU E CD1   1 
ATOM   11007 C  CD2   . LEU E 5  152 ? 153.783 145.774 133.021 1.00 74.91  ? 152 LEU E CD2   1 
ATOM   11008 N  N     . ALA E 5  153 ? 150.643 141.873 134.050 1.00 75.13  ? 153 ALA E N     1 
ATOM   11009 C  CA    . ALA E 5  153 ? 149.198 141.886 134.263 1.00 75.13  ? 153 ALA E CA    1 
ATOM   11010 C  C     . ALA E 5  153 ? 148.786 141.011 135.445 1.00 75.13  ? 153 ALA E C     1 
ATOM   11011 O  O     . ALA E 5  153 ? 147.971 141.433 136.278 1.00 75.13  ? 153 ALA E O     1 
ATOM   11012 C  CB    . ALA E 5  153 ? 148.478 141.439 132.996 1.00 75.13  ? 153 ALA E CB    1 
ATOM   11013 N  N     . ILE E 5  154 ? 149.343 139.801 135.551 1.00 73.07  ? 154 ILE E N     1 
ATOM   11014 C  CA    . ILE E 5  154 ? 148.900 138.933 136.639 1.00 73.07  ? 154 ILE E CA    1 
ATOM   11015 C  C     . ILE E 5  154 ? 149.408 139.428 137.993 1.00 73.07  ? 154 ILE E C     1 
ATOM   11016 O  O     . ILE E 5  154 ? 148.698 139.309 138.998 1.00 73.07  ? 154 ILE E O     1 
ATOM   11017 C  CB    . ILE E 5  154 ? 149.290 137.469 136.375 1.00 73.07  ? 154 ILE E CB    1 
ATOM   11018 C  CG1   . ILE E 5  154 ? 148.643 136.555 137.406 1.00 73.07  ? 154 ILE E CG1   1 
ATOM   11019 C  CG2   . ILE E 5  154 ? 150.778 137.276 136.387 1.00 73.07  ? 154 ILE E CG2   1 
ATOM   11020 C  CD1   . ILE E 5  154 ? 148.926 135.106 137.193 1.00 73.07  ? 154 ILE E CD1   1 
ATOM   11021 N  N     . VAL E 5  155 ? 150.588 140.052 138.051 1.00 73.49  ? 155 VAL E N     1 
ATOM   11022 C  CA    . VAL E 5  155 ? 151.059 140.573 139.330 1.00 73.49  ? 155 VAL E CA    1 
ATOM   11023 C  C     . VAL E 5  155 ? 150.260 141.811 139.724 1.00 73.49  ? 155 VAL E C     1 
ATOM   11024 O  O     . VAL E 5  155 ? 149.976 142.020 140.911 1.00 73.49  ? 155 VAL E O     1 
ATOM   11025 C  CB    . VAL E 5  155 ? 152.576 140.827 139.256 1.00 73.49  ? 155 VAL E CB    1 
ATOM   11026 C  CG1   . VAL E 5  155 ? 153.061 141.662 140.405 1.00 73.49  ? 155 VAL E CG1   1 
ATOM   11027 C  CG2   . VAL E 5  155 ? 153.308 139.515 139.264 1.00 73.49  ? 155 VAL E CG2   1 
ATOM   11028 N  N     . ALA E 5  156 ? 149.820 142.611 138.744 1.00 74.26  ? 156 ALA E N     1 
ATOM   11029 C  CA    . ALA E 5  156 ? 148.910 143.715 139.040 1.00 74.26  ? 156 ALA E CA    1 
ATOM   11030 C  C     . ALA E 5  156 ? 147.593 143.227 139.625 1.00 74.26  ? 156 ALA E C     1 
ATOM   11031 O  O     . ALA E 5  156 ? 147.108 143.795 140.613 1.00 74.26  ? 156 ALA E O     1 
ATOM   11032 C  CB    . ALA E 5  156 ? 148.636 144.526 137.783 1.00 74.26  ? 156 ALA E CB    1 
ATOM   11033 N  N     . LEU E 5  157 ? 147.009 142.176 139.039 1.00 74.20  ? 157 LEU E N     1 
ATOM   11034 C  CA    . LEU E 5  157 ? 145.759 141.643 139.579 1.00 74.20  ? 157 LEU E CA    1 
ATOM   11035 C  C     . LEU E 5  157 ? 145.956 141.038 140.963 1.00 74.20  ? 157 LEU E C     1 
ATOM   11036 O  O     . LEU E 5  157 ? 145.075 141.149 141.821 1.00 74.20  ? 157 LEU E O     1 
ATOM   11037 C  CB    . LEU E 5  157 ? 145.157 140.604 138.638 1.00 74.20  ? 157 LEU E CB    1 
ATOM   11038 C  CG    . LEU E 5  157 ? 143.791 140.087 139.089 1.00 74.20  ? 157 LEU E CG    1 
ATOM   11039 C  CD1   . LEU E 5  157 ? 142.839 141.228 139.267 1.00 74.20  ? 157 LEU E CD1   1 
ATOM   11040 C  CD2   . LEU E 5  157 ? 143.215 139.085 138.137 1.00 74.20  ? 157 LEU E CD2   1 
ATOM   11041 N  N     . ALA E 5  158 ? 147.111 140.423 141.210 1.00 74.04  ? 158 ALA E N     1 
ATOM   11042 C  CA    . ALA E 5  158 ? 147.375 139.887 142.539 1.00 74.04  ? 158 ALA E CA    1 
ATOM   11043 C  C     . ALA E 5  158 ? 147.488 140.997 143.570 1.00 74.04  ? 158 ALA E C     1 
ATOM   11044 O  O     . ALA E 5  158 ? 146.978 140.869 144.687 1.00 74.04  ? 158 ALA E O     1 
ATOM   11045 C  CB    . ALA E 5  158 ? 148.644 139.046 142.523 1.00 74.04  ? 158 ALA E CB    1 
ATOM   11046 N  N     . GLY E 5  159 ? 148.141 142.102 143.209 1.00 75.57  ? 159 GLY E N     1 
ATOM   11047 C  CA    . GLY E 5  159 ? 148.232 143.227 144.125 1.00 75.57  ? 159 GLY E CA    1 
ATOM   11048 C  C     . GLY E 5  159 ? 146.883 143.858 144.412 1.00 75.57  ? 159 GLY E C     1 
ATOM   11049 O  O     . GLY E 5  159 ? 146.606 144.259 145.544 1.00 75.57  ? 159 GLY E O     1 
ATOM   11050 N  N     . ILE E 5  160 ? 146.015 143.924 143.403 1.00 74.10  ? 160 ILE E N     1 
ATOM   11051 C  CA    . ILE E 5  160 ? 144.669 144.447 143.629 1.00 74.10  ? 160 ILE E CA    1 
ATOM   11052 C  C     . ILE E 5  160 ? 143.867 143.518 144.536 1.00 74.10  ? 160 ILE E C     1 
ATOM   11053 O  O     . ILE E 5  160 ? 143.183 143.974 145.461 1.00 74.10  ? 160 ILE E O     1 
ATOM   11054 C  CB    . ILE E 5  160 ? 143.955 144.683 142.292 1.00 74.10  ? 160 ILE E CB    1 
ATOM   11055 C  CG1   . ILE E 5  160 ? 144.656 145.786 141.519 1.00 74.10  ? 160 ILE E CG1   1 
ATOM   11056 C  CG2   . ILE E 5  160 ? 142.530 145.075 142.524 1.00 74.10  ? 160 ILE E CG2   1 
ATOM   11057 C  CD1   . ILE E 5  160 ? 143.981 146.125 140.242 1.00 74.10  ? 160 ILE E CD1   1 
ATOM   11058 N  N     . ARG E 5  161 ? 143.954 142.205 144.314 1.00 75.05  ? 161 ARG E N     1 
ATOM   11059 C  CA    . ARG E 5  161 ? 143.190 141.277 145.143 1.00 75.05  ? 161 ARG E CA    1 
ATOM   11060 C  C     . ARG E 5  161 ? 143.765 141.153 146.547 1.00 75.05  ? 161 ARG E C     1 
ATOM   11061 O  O     . ARG E 5  161 ? 143.082 140.663 147.450 1.00 75.05  ? 161 ARG E O     1 
ATOM   11062 C  CB    . ARG E 5  161 ? 143.125 139.906 144.484 1.00 75.05  ? 161 ARG E CB    1 
ATOM   11063 C  CG    . ARG E 5  161 ? 141.996 139.758 143.494 1.00 75.05  ? 161 ARG E CG    1 
ATOM   11064 C  CD    . ARG E 5  161 ? 142.076 138.428 142.799 1.00 75.05  ? 161 ARG E CD    1 
ATOM   11065 N  NE    . ARG E 5  161 ? 141.373 137.392 143.537 1.00 75.05  ? 161 ARG E NE    1 
ATOM   11066 C  CZ    . ARG E 5  161 ? 141.049 136.214 143.023 1.00 75.05  ? 161 ARG E CZ    1 
ATOM   11067 N  NH1   . ARG E 5  161 ? 141.388 135.926 141.781 1.00 75.05  ? 161 ARG E NH1   1 
ATOM   11068 N  NH2   . ARG E 5  161 ? 140.402 135.318 143.752 1.00 75.05  ? 161 ARG E NH2   1 
ATOM   11069 N  N     . GLU E 5  162 ? 145.014 141.568 146.752 1.00 78.63  ? 162 GLU E N     1 
ATOM   11070 C  CA    . GLU E 5  162 ? 145.529 141.658 148.112 1.00 78.63  ? 162 GLU E CA    1 
ATOM   11071 C  C     . GLU E 5  162 ? 145.201 142.996 148.754 1.00 78.63  ? 162 GLU E C     1 
ATOM   11072 O  O     . GLU E 5  162 ? 145.208 143.103 149.981 1.00 78.63  ? 162 GLU E O     1 
ATOM   11073 C  CB    . GLU E 5  162 ? 147.041 141.439 148.136 1.00 78.63  ? 162 GLU E CB    1 
ATOM   11074 C  CG    . GLU E 5  162 ? 147.471 139.994 147.983 1.00 78.63  ? 162 GLU E CG    1 
ATOM   11075 C  CD    . GLU E 5  162 ? 148.951 139.805 148.233 1.00 78.63  ? 162 GLU E CD    1 
ATOM   11076 O  OE1   . GLU E 5  162 ? 149.490 138.753 147.839 1.00 78.63  ? 162 GLU E OE1   1 
ATOM   11077 O  OE2   . GLU E 5  162 ? 149.576 140.708 148.823 1.00 78.63  ? 162 GLU E OE2   1 
ATOM   11078 N  N     . LYS E 5  163 ? 144.938 144.028 147.952 1.00 73.43  ? 163 LYS E N     1 
ATOM   11079 C  CA    . LYS E 5  163 ? 144.398 145.263 148.509 1.00 73.43  ? 163 LYS E CA    1 
ATOM   11080 C  C     . LYS E 5  163 ? 142.935 145.099 148.890 1.00 73.43  ? 163 LYS E C     1 
ATOM   11081 O  O     . LYS E 5  163 ? 142.457 145.758 149.818 1.00 73.43  ? 163 LYS E O     1 
ATOM   11082 C  CB    . LYS E 5  163 ? 144.567 146.404 147.508 1.00 73.43  ? 163 LYS E CB    1 
ATOM   11083 C  CG    . LYS E 5  163 ? 144.067 147.755 147.969 1.00 73.43  ? 163 LYS E CG    1 
ATOM   11084 C  CD    . LYS E 5  163 ? 143.805 148.668 146.794 1.00 73.43  ? 163 LYS E CD    1 
ATOM   11085 C  CE    . LYS E 5  163 ? 143.440 150.058 147.248 1.00 73.43  ? 163 LYS E CE    1 
ATOM   11086 N  NZ    . LYS E 5  163 ? 144.598 150.976 147.157 1.00 73.43  ? 163 LYS E NZ    1 
ATOM   11087 N  N     . MET E 5  164 ? 142.221 144.197 148.225 1.00 74.64  ? 164 MET E N     1 
ATOM   11088 C  CA    . MET E 5  164 ? 140.795 144.013 148.457 1.00 74.64  ? 164 MET E CA    1 
ATOM   11089 C  C     . MET E 5  164 ? 140.482 143.106 149.635 1.00 74.64  ? 164 MET E C     1 
ATOM   11090 O  O     . MET E 5  164 ? 139.388 142.540 149.672 1.00 74.64  ? 164 MET E O     1 
ATOM   11091 C  CB    . MET E 5  164 ? 140.116 143.443 147.214 1.00 74.64  ? 164 MET E CB    1 
ATOM   11092 C  CG    . MET E 5  164 ? 139.812 144.447 146.140 1.00 74.64  ? 164 MET E CG    1 
ATOM   11093 S  SD    . MET E 5  164 ? 138.437 143.875 145.141 1.00 74.64  ? 164 MET E SD    1 
ATOM   11094 C  CE    . MET E 5  164 ? 139.041 142.302 144.553 1.00 74.64  ? 164 MET E CE    1 
ATOM   11095 N  N     . LYS E 5  165 ? 141.400 142.927 150.582 1.00 76.56  ? 165 LYS E N     1 
ATOM   11096 C  CA    . LYS E 5  165 ? 141.057 142.189 151.788 1.00 76.56  ? 165 LYS E CA    1 
ATOM   11097 C  C     . LYS E 5  165 ? 140.112 142.975 152.679 1.00 76.56  ? 165 LYS E C     1 
ATOM   11098 O  O     . LYS E 5  165 ? 139.395 142.376 153.485 1.00 76.56  ? 165 LYS E O     1 
ATOM   11099 C  CB    . LYS E 5  165 ? 142.318 141.822 152.568 1.00 76.56  ? 165 LYS E CB    1 
ATOM   11100 C  CG    . LYS E 5  165 ? 143.044 143.007 153.170 1.00 76.56  ? 165 LYS E CG    1 
ATOM   11101 C  CD    . LYS E 5  165 ? 144.220 142.562 154.002 1.00 76.56  ? 165 LYS E CD    1 
ATOM   11102 C  CE    . LYS E 5  165 ? 145.500 142.582 153.197 1.00 76.56  ? 165 LYS E CE    1 
ATOM   11103 N  NZ    . LYS E 5  165 ? 146.143 143.919 153.231 1.00 76.56  ? 165 LYS E NZ    1 
ATOM   11104 N  N     . TYR E 5  166 ? 140.089 144.299 152.540 1.00 76.04  ? 166 TYR E N     1 
ATOM   11105 C  CA    . TYR E 5  166 ? 139.257 145.164 153.360 1.00 76.04  ? 166 TYR E CA    1 
ATOM   11106 C  C     . TYR E 5  166 ? 137.827 145.258 152.856 1.00 76.04  ? 166 TYR E C     1 
ATOM   11107 O  O     . TYR E 5  166 ? 136.936 145.611 153.632 1.00 76.04  ? 166 TYR E O     1 
ATOM   11108 C  CB    . TYR E 5  166 ? 139.876 146.558 153.406 1.00 76.04  ? 166 TYR E CB    1 
ATOM   11109 C  CG    . TYR E 5  166 ? 139.244 147.494 154.393 1.00 76.04  ? 166 TYR E CG    1 
ATOM   11110 C  CD1   . TYR E 5  166 ? 139.521 147.400 155.735 1.00 76.04  ? 166 TYR E CD1   1 
ATOM   11111 C  CD2   . TYR E 5  166 ? 138.389 148.485 153.975 1.00 76.04  ? 166 TYR E CD2   1 
ATOM   11112 C  CE1   . TYR E 5  166 ? 138.952 148.260 156.631 1.00 76.04  ? 166 TYR E CE1   1 
ATOM   11113 C  CE2   . TYR E 5  166 ? 137.815 149.346 154.863 1.00 76.04  ? 166 TYR E CE2   1 
ATOM   11114 C  CZ    . TYR E 5  166 ? 138.100 149.230 156.186 1.00 76.04  ? 166 TYR E CZ    1 
ATOM   11115 O  OH    . TYR E 5  166 ? 137.523 150.094 157.078 1.00 76.04  ? 166 TYR E OH    1 
ATOM   11116 N  N     . SER E 5  167 ? 137.587 144.942 151.588 1.00 75.66  ? 167 SER E N     1 
ATOM   11117 C  CA    . SER E 5  167 ? 136.310 145.252 150.966 1.00 75.66  ? 167 SER E CA    1 
ATOM   11118 C  C     . SER E 5  167 ? 135.215 144.308 151.440 1.00 75.66  ? 167 SER E C     1 
ATOM   11119 O  O     . SER E 5  167 ? 135.476 143.250 152.012 1.00 75.66  ? 167 SER E O     1 
ATOM   11120 C  CB    . SER E 5  167 ? 136.429 145.167 149.454 1.00 75.66  ? 167 SER E CB    1 
ATOM   11121 O  OG    . SER E 5  167 ? 136.376 143.818 149.045 1.00 75.66  ? 167 SER E OG    1 
ATOM   11122 N  N     . ASP E 5  168 ? 133.975 144.709 151.181 1.00 78.70  ? 168 ASP E N     1 
ATOM   11123 C  CA    . ASP E 5  168 ? 132.766 143.981 151.559 1.00 78.70  ? 168 ASP E CA    1 
ATOM   11124 C  C     . ASP E 5  168 ? 131.967 143.742 150.287 1.00 78.70  ? 168 ASP E C     1 
ATOM   11125 O  O     . ASP E 5  168 ? 131.291 144.641 149.788 1.00 78.70  ? 168 ASP E O     1 
ATOM   11126 C  CB    . ASP E 5  168 ? 131.978 144.757 152.569 1.00 78.70  ? 168 ASP E CB    1 
ATOM   11127 C  CG    . ASP E 5  168 ? 130.579 144.225 152.750 1.00 78.70  ? 168 ASP E CG    1 
ATOM   11128 O  OD1   . ASP E 5  168 ? 130.400 142.992 152.747 1.00 78.70  ? 168 ASP E OD1   1 
ATOM   11129 O  OD2   . ASP E 5  168 ? 129.649 145.039 152.895 1.00 78.70  ? 168 ASP E OD2   1 
ATOM   11130 N  N     . VAL E 5  169 ? 132.039 142.519 149.774 1.00 79.58  ? 169 VAL E N     1 
ATOM   11131 C  CA    . VAL E 5  169 ? 131.416 142.145 148.507 1.00 79.58  ? 169 VAL E CA    1 
ATOM   11132 C  C     . VAL E 5  169 ? 130.117 141.415 148.827 1.00 79.58  ? 169 VAL E C     1 
ATOM   11133 O  O     . VAL E 5  169 ? 130.069 140.678 149.821 1.00 79.58  ? 169 VAL E O     1 
ATOM   11134 C  CB    . VAL E 5  169 ? 132.372 141.279 147.673 1.00 79.58  ? 169 VAL E CB    1 
ATOM   11135 C  CG1   . VAL E 5  169 ? 131.885 141.132 146.265 1.00 79.58  ? 169 VAL E CG1   1 
ATOM   11136 C  CG2   . VAL E 5  169 ? 133.760 141.877 147.677 1.00 79.58  ? 169 VAL E CG2   1 
ATOM   11137 N  N     . PRO E 5  170 ? 129.042 141.621 148.066 1.00 79.99  ? 170 PRO E N     1 
ATOM   11138 C  CA    . PRO E 5  170 ? 127.811 140.851 148.276 1.00 79.99  ? 170 PRO E CA    1 
ATOM   11139 C  C     . PRO E 5  170 ? 128.061 139.365 148.106 1.00 79.99  ? 170 PRO E C     1 
ATOM   11140 O  O     . PRO E 5  170 ? 128.970 138.976 147.360 1.00 79.99  ? 170 PRO E O     1 
ATOM   11141 C  CB    . PRO E 5  170 ? 126.880 141.386 147.182 1.00 79.99  ? 170 PRO E CB    1 
ATOM   11142 C  CG    . PRO E 5  170 ? 127.340 142.755 146.963 1.00 79.99  ? 170 PRO E CG    1 
ATOM   11143 C  CD    . PRO E 5  170 ? 128.820 142.745 147.143 1.00 79.99  ? 170 PRO E CD    1 
ATOM   11144 N  N     . PRO E 5  171 ? 127.290 138.508 148.784 1.00 79.98  ? 171 PRO E N     1 
ATOM   11145 C  CA    . PRO E 5  171 ? 127.636 137.077 148.821 1.00 79.98  ? 171 PRO E CA    1 
ATOM   11146 C  C     . PRO E 5  171 ? 127.587 136.388 147.475 1.00 79.98  ? 171 PRO E C     1 
ATOM   11147 O  O     . PRO E 5  171 ? 128.354 135.449 147.244 1.00 79.98  ? 171 PRO E O     1 
ATOM   11148 C  CB    . PRO E 5  171 ? 126.594 136.497 149.781 1.00 79.98  ? 171 PRO E CB    1 
ATOM   11149 C  CG    . PRO E 5  171 ? 126.121 137.645 150.569 1.00 79.98  ? 171 PRO E CG    1 
ATOM   11150 C  CD    . PRO E 5  171 ? 126.129 138.799 149.633 1.00 79.98  ? 171 PRO E CD    1 
ATOM   11151 N  N     . GLY E 5  172 ? 126.716 136.831 146.571 1.00 80.61  ? 172 GLY E N     1 
ATOM   11152 C  CA    . GLY E 5  172 ? 126.698 136.267 145.237 1.00 80.61  ? 172 GLY E CA    1 
ATOM   11153 C  C     . GLY E 5  172 ? 127.954 136.541 144.442 1.00 80.61  ? 172 GLY E C     1 
ATOM   11154 O  O     . GLY E 5  172 ? 128.329 135.726 143.596 1.00 80.61  ? 172 GLY E O     1 
ATOM   11155 N  N     . LEU E 5  173 ? 128.623 137.657 144.707 1.00 77.13  ? 173 LEU E N     1 
ATOM   11156 C  CA    . LEU E 5  173 ? 129.804 138.044 143.958 1.00 77.13  ? 173 LEU E CA    1 
ATOM   11157 C  C     . LEU E 5  173 ? 131.102 137.800 144.703 1.00 77.13  ? 173 LEU E C     1 
ATOM   11158 O  O     . LEU E 5  173 ? 132.113 138.410 144.357 1.00 77.13  ? 173 LEU E O     1 
ATOM   11159 C  CB    . LEU E 5  173 ? 129.729 139.519 143.572 1.00 77.13  ? 173 LEU E CB    1 
ATOM   11160 C  CG    . LEU E 5  173 ? 128.780 139.838 142.434 1.00 77.13  ? 173 LEU E CG    1 
ATOM   11161 C  CD1   . LEU E 5  173 ? 128.829 141.280 142.177 1.00 77.13  ? 173 LEU E CD1   1 
ATOM   11162 C  CD2   . LEU E 5  173 ? 129.187 139.114 141.201 1.00 77.13  ? 173 LEU E CD2   1 
ATOM   11163 N  N     . ARG E 5  174 ? 131.116 136.941 145.710 1.00 83.23  ? 174 ARG E N     1 
ATOM   11164 C  CA    . ARG E 5  174 ? 132.361 136.681 146.411 1.00 83.23  ? 174 ARG E CA    1 
ATOM   11165 C  C     . ARG E 5  174 ? 133.246 135.772 145.576 1.00 83.23  ? 174 ARG E C     1 
ATOM   11166 O  O     . ARG E 5  174 ? 132.841 134.669 145.200 1.00 83.23  ? 174 ARG E O     1 
ATOM   11167 C  CB    . ARG E 5  174 ? 132.083 136.051 147.766 1.00 83.23  ? 174 ARG E CB    1 
ATOM   11168 C  CG    . ARG E 5  174 ? 132.073 137.036 148.899 1.00 83.23  ? 174 ARG E CG    1 
ATOM   11169 C  CD    . ARG E 5  174 ? 132.607 136.402 150.154 1.00 83.23  ? 174 ARG E CD    1 
ATOM   11170 N  NE    . ARG E 5  174 ? 131.681 135.412 150.683 1.00 83.23  ? 174 ARG E NE    1 
ATOM   11171 C  CZ    . ARG E 5  174 ? 130.772 135.672 151.612 1.00 83.23  ? 174 ARG E CZ    1 
ATOM   11172 N  NH1   . ARG E 5  174 ? 130.669 136.893 152.113 1.00 83.23  ? 174 ARG E NH1   1 
ATOM   11173 N  NH2   . ARG E 5  174 ? 129.966 134.712 152.039 1.00 83.23  ? 174 ARG E NH2   1 
ATOM   11174 N  N     . GLY E 5  175 ? 134.451 136.234 145.277 1.00 78.38  ? 175 GLY E N     1 
ATOM   11175 C  CA    . GLY E 5  175 ? 135.385 135.407 144.546 1.00 78.38  ? 175 GLY E CA    1 
ATOM   11176 C  C     . GLY E 5  175 ? 135.369 135.613 143.047 1.00 78.38  ? 175 GLY E C     1 
ATOM   11177 O  O     . GLY E 5  175 ? 135.970 136.566 142.537 1.00 78.38  ? 175 GLY E O     1 
ATOM   11178 N  N     . LEU E 5  176 ? 134.674 134.733 142.327 1.00 79.67  ? 176 LEU E N     1 
ATOM   11179 C  CA    . LEU E 5  176 ? 134.792 134.724 140.875 1.00 79.67  ? 176 LEU E CA    1 
ATOM   11180 C  C     . LEU E 5  176 ? 134.097 135.920 140.238 1.00 79.67  ? 176 LEU E C     1 
ATOM   11181 O  O     . LEU E 5  176 ? 134.623 136.511 139.289 1.00 79.67  ? 176 LEU E O     1 
ATOM   11182 C  CB    . LEU E 5  176 ? 134.243 133.423 140.304 1.00 79.67  ? 176 LEU E CB    1 
ATOM   11183 C  CG    . LEU E 5  176 ? 134.576 133.293 138.821 1.00 79.67  ? 176 LEU E CG    1 
ATOM   11184 C  CD1   . LEU E 5  176 ? 136.076 133.231 138.641 1.00 79.67  ? 176 LEU E CD1   1 
ATOM   11185 C  CD2   . LEU E 5  176 ? 133.904 132.089 138.217 1.00 79.67  ? 176 LEU E CD2   1 
ATOM   11186 N  N     . GLY E 5  177 ? 132.917 136.291 140.733 1.00 77.88  ? 177 GLY E N     1 
ATOM   11187 C  CA    . GLY E 5  177 ? 132.207 137.409 140.134 1.00 77.88  ? 177 GLY E CA    1 
ATOM   11188 C  C     . GLY E 5  177 ? 132.957 138.720 140.274 1.00 77.88  ? 177 GLY E C     1 
ATOM   11189 O  O     . GLY E 5  177 ? 133.145 139.460 139.300 1.00 77.88  ? 177 GLY E O     1 
ATOM   11190 N  N     . ILE E 5  178 ? 133.436 139.007 141.483 1.00 72.80  ? 178 ILE E N     1 
ATOM   11191 C  CA    . ILE E 5  178 ? 134.152 140.255 141.686 1.00 72.80  ? 178 ILE E CA    1 
ATOM   11192 C  C     . ILE E 5  178 ? 135.532 140.189 141.051 1.00 72.80  ? 178 ILE E C     1 
ATOM   11193 O  O     . ILE E 5  178 ? 136.092 141.223 140.672 1.00 72.80  ? 178 ILE E O     1 
ATOM   11194 C  CB    . ILE E 5  178 ? 134.208 140.600 143.185 1.00 72.80  ? 178 ILE E CB    1 
ATOM   11195 C  CG1   . ILE E 5  178 ? 134.594 142.058 143.387 1.00 72.80  ? 178 ILE E CG1   1 
ATOM   11196 C  CG2   . ILE E 5  178 ? 135.153 139.692 143.919 1.00 72.80  ? 178 ILE E CG2   1 
ATOM   11197 C  CD1   . ILE E 5  178 ? 133.786 142.990 142.559 1.00 72.80  ? 178 ILE E CD1   1 
ATOM   11198 N  N     . THR E 5  179 ? 136.074 138.985 140.843 1.00 72.51  ? 179 THR E N     1 
ATOM   11199 C  CA    . THR E 5  179 ? 137.326 138.879 140.102 1.00 72.51  ? 179 THR E CA    1 
ATOM   11200 C  C     . THR E 5  179 ? 137.122 139.199 138.630 1.00 72.51  ? 179 THR E C     1 
ATOM   11201 O  O     . THR E 5  179 ? 137.962 139.861 138.009 1.00 72.51  ? 179 THR E O     1 
ATOM   11202 C  CB    . THR E 5  179 ? 137.913 137.488 140.257 1.00 72.51  ? 179 THR E CB    1 
ATOM   11203 O  OG1   . THR E 5  179 ? 137.992 137.165 141.646 1.00 72.51  ? 179 THR E OG1   1 
ATOM   11204 C  CG2   . THR E 5  179 ? 139.291 137.452 139.677 1.00 72.51  ? 179 THR E CG2   1 
ATOM   11205 N  N     . PHE E 5  180 ? 136.005 138.745 138.061 1.00 72.53  ? 180 PHE E N     1 
ATOM   11206 C  CA    . PHE E 5  180 ? 135.664 139.096 136.688 1.00 72.53  ? 180 PHE E CA    1 
ATOM   11207 C  C     . PHE E 5  180 ? 135.509 140.601 136.532 1.00 72.53  ? 180 PHE E C     1 
ATOM   11208 O  O     . PHE E 5  180 ? 136.029 141.194 135.580 1.00 72.53  ? 180 PHE E O     1 
ATOM   11209 C  CB    . PHE E 5  180 ? 134.383 138.385 136.273 1.00 72.53  ? 180 PHE E CB    1 
ATOM   11210 C  CG    . PHE E 5  180 ? 134.611 137.111 135.531 1.00 72.53  ? 180 PHE E CG    1 
ATOM   11211 C  CD1   . PHE E 5  180 ? 134.976 137.129 134.203 1.00 72.53  ? 180 PHE E CD1   1 
ATOM   11212 C  CD2   . PHE E 5  180 ? 134.441 135.896 136.155 1.00 72.53  ? 180 PHE E CD2   1 
ATOM   11213 C  CE1   . PHE E 5  180 ? 135.179 135.959 133.515 1.00 72.53  ? 180 PHE E CE1   1 
ATOM   11214 C  CE2   . PHE E 5  180 ? 134.640 134.727 135.475 1.00 72.53  ? 180 PHE E CE2   1 
ATOM   11215 C  CZ    . PHE E 5  180 ? 135.013 134.758 134.151 1.00 72.53  ? 180 PHE E CZ    1 
ATOM   11216 N  N     . ILE E 5  181 ? 134.824 141.244 137.480 1.00 70.37  ? 181 ILE E N     1 
ATOM   11217 C  CA    . ILE E 5  181 ? 134.607 142.686 137.363 1.00 70.37  ? 181 ILE E CA    1 
ATOM   11218 C  C     . ILE E 5  181 ? 135.909 143.454 137.583 1.00 70.37  ? 181 ILE E C     1 
ATOM   11219 O  O     . ILE E 5  181 ? 136.153 144.485 136.940 1.00 70.37  ? 181 ILE E O     1 
ATOM   11220 C  CB    . ILE E 5  181 ? 133.499 143.140 138.327 1.00 70.37  ? 181 ILE E CB    1 
ATOM   11221 C  CG1   . ILE E 5  181 ? 132.217 142.372 138.042 1.00 70.37  ? 181 ILE E CG1   1 
ATOM   11222 C  CG2   . ILE E 5  181 ? 133.224 144.603 138.161 1.00 70.37  ? 181 ILE E CG2   1 
ATOM   11223 C  CD1   . ILE E 5  181 ? 131.038 142.833 138.842 1.00 70.37  ? 181 ILE E CD1   1 
ATOM   11224 N  N     . THR E 5  182 ? 136.785 142.951 138.459 1.00 70.76  ? 182 THR E N     1 
ATOM   11225 C  CA    . THR E 5  182 ? 138.087 143.584 138.657 1.00 70.76  ? 182 THR E CA    1 
ATOM   11226 C  C     . THR E 5  182 ? 138.943 143.498 137.398 1.00 70.76  ? 182 THR E C     1 
ATOM   11227 O  O     . THR E 5  182 ? 139.583 144.483 137.001 1.00 70.76  ? 182 THR E O     1 
ATOM   11228 C  CB    . THR E 5  182 ? 138.810 142.938 139.834 1.00 70.76  ? 182 THR E CB    1 
ATOM   11229 O  OG1   . THR E 5  182 ? 138.012 143.061 141.009 1.00 70.76  ? 182 THR E OG1   1 
ATOM   11230 C  CG2   . THR E 5  182 ? 140.110 143.618 140.081 1.00 70.76  ? 182 THR E CG2   1 
ATOM   11231 N  N     . ALA E 5  183 ? 138.945 142.338 136.739 1.00 72.97  ? 183 ALA E N     1 
ATOM   11232 C  CA    . ALA E 5  183 ? 139.684 142.209 135.489 1.00 72.97  ? 183 ALA E CA    1 
ATOM   11233 C  C     . ALA E 5  183 ? 139.083 143.086 134.402 1.00 72.97  ? 183 ALA E C     1 
ATOM   11234 O  O     . ALA E 5  183 ? 139.809 143.621 133.557 1.00 72.97  ? 183 ALA E O     1 
ATOM   11235 C  CB    . ALA E 5  183 ? 139.713 140.752 135.045 1.00 72.97  ? 183 ALA E CB    1 
ATOM   11236 N  N     . GLY E 5  184 ? 137.761 143.265 134.421 1.00 72.66  ? 184 GLY E N     1 
ATOM   11237 C  CA    . GLY E 5  184 ? 137.132 144.154 133.457 1.00 72.66  ? 184 GLY E CA    1 
ATOM   11238 C  C     . GLY E 5  184 ? 137.548 145.599 133.639 1.00 72.66  ? 184 GLY E C     1 
ATOM   11239 O  O     . GLY E 5  184 ? 137.815 146.309 132.668 1.00 72.66  ? 184 GLY E O     1 
ATOM   11240 N  N     . LEU E 5  185 ? 137.638 146.045 134.892 1.00 71.79  ? 185 LEU E N     1 
ATOM   11241 C  CA    . LEU E 5  185 ? 138.090 147.409 135.160 1.00 71.79  ? 185 LEU E CA    1 
ATOM   11242 C  C     . LEU E 5  185 ? 139.559 147.592 134.788 1.00 71.79  ? 185 LEU E C     1 
ATOM   11243 O  O     . LEU E 5  185 ? 139.958 148.650 134.285 1.00 71.79  ? 185 LEU E O     1 
ATOM   11244 C  CB    . LEU E 5  185 ? 137.851 147.762 136.625 1.00 71.79  ? 185 LEU E CB    1 
ATOM   11245 C  CG    . LEU E 5  185 ? 136.382 147.840 137.023 1.00 71.79  ? 185 LEU E CG    1 
ATOM   11246 C  CD1   . LEU E 5  185 ? 136.247 148.162 138.480 1.00 71.79  ? 185 LEU E CD1   1 
ATOM   11247 C  CD2   . LEU E 5  185 ? 135.680 148.874 136.195 1.00 71.79  ? 185 LEU E CD2   1 
ATOM   11248 N  N     . MET E 5  186 ? 140.379 146.563 135.011 1.00 73.66  ? 186 MET E N     1 
ATOM   11249 C  CA    . MET E 5  186 ? 141.777 146.632 134.589 1.00 73.66  ? 186 MET E CA    1 
ATOM   11250 C  C     . MET E 5  186 ? 141.897 146.752 133.072 1.00 73.66  ? 186 MET E C     1 
ATOM   11251 O  O     . MET E 5  186 ? 142.706 147.534 132.557 1.00 73.66  ? 186 MET E O     1 
ATOM   11252 C  CB    . MET E 5  186 ? 142.538 145.402 135.082 1.00 73.66  ? 186 MET E CB    1 
ATOM   11253 C  CG    . MET E 5  186 ? 142.737 145.331 136.573 1.00 73.66  ? 186 MET E CG    1 
ATOM   11254 S  SD    . MET E 5  186 ? 144.321 144.594 136.971 1.00 73.66  ? 186 MET E SD    1 
ATOM   11255 C  CE    . MET E 5  186 ? 144.194 143.071 136.070 1.00 73.66  ? 186 MET E CE    1 
ATOM   11256 N  N     . ALA E 5  187 ? 141.097 145.975 132.339 1.00 74.34  ? 187 ALA E N     1 
ATOM   11257 C  CA    . ALA E 5  187 ? 141.140 146.045 130.883 1.00 74.34  ? 187 ALA E CA    1 
ATOM   11258 C  C     . ALA E 5  187 ? 140.631 147.384 130.383 1.00 74.34  ? 187 ALA E C     1 
ATOM   11259 O  O     . ALA E 5  187 ? 141.086 147.881 129.349 1.00 74.34  ? 187 ALA E O     1 
ATOM   11260 C  CB    . ALA E 5  187 ? 140.324 144.910 130.276 1.00 74.34  ? 187 ALA E CB    1 
ATOM   11261 N  N     . LEU E 5  188 ? 139.682 147.981 131.106 1.00 74.19  ? 188 LEU E N     1 
ATOM   11262 C  CA    . LEU E 5  188 ? 139.227 149.329 130.779 1.00 74.19  ? 188 LEU E CA    1 
ATOM   11263 C  C     . LEU E 5  188 ? 140.335 150.351 130.990 1.00 74.19  ? 188 LEU E C     1 
ATOM   11264 O  O     . LEU E 5  188 ? 140.445 151.325 130.240 1.00 74.19  ? 188 LEU E O     1 
ATOM   11265 C  CB    . LEU E 5  188 ? 138.012 149.678 131.633 1.00 74.19  ? 188 LEU E CB    1 
ATOM   11266 C  CG    . LEU E 5  188 ? 137.170 150.882 131.252 1.00 74.19  ? 188 LEU E CG    1 
ATOM   11267 C  CD1   . LEU E 5  188 ? 136.177 150.480 130.196 1.00 74.19  ? 188 LEU E CD1   1 
ATOM   11268 C  CD2   . LEU E 5  188 ? 136.459 151.399 132.475 1.00 74.19  ? 188 LEU E CD2   1 
ATOM   11269 N  N     . GLY E 5  189 ? 141.159 150.149 132.017 1.00 73.22  ? 189 GLY E N     1 
ATOM   11270 C  CA    . GLY E 5  189 ? 142.260 151.066 132.256 1.00 73.22  ? 189 GLY E CA    1 
ATOM   11271 C  C     . GLY E 5  189 ? 143.397 150.924 131.266 1.00 73.22  ? 189 GLY E C     1 
ATOM   11272 O  O     . GLY E 5  189 ? 144.102 151.894 130.988 1.00 73.22  ? 189 GLY E O     1 
ATOM   11273 N  N     . PHE E 5  190 ? 143.601 149.721 130.728 1.00 77.39  ? 190 PHE E N     1 
ATOM   11274 C  CA    . PHE E 5  190 ? 144.687 149.524 129.766 1.00 77.39  ? 190 PHE E CA    1 
ATOM   11275 C  C     . PHE E 5  190 ? 144.355 149.975 128.350 1.00 77.39  ? 190 PHE E C     1 
ATOM   11276 O  O     . PHE E 5  190 ? 145.071 149.578 127.427 1.00 77.39  ? 190 PHE E O     1 
ATOM   11277 C  CB    . PHE E 5  190 ? 145.114 148.060 129.669 1.00 77.39  ? 190 PHE E CB    1 
ATOM   11278 C  CG    . PHE E 5  190 ? 146.216 147.679 130.599 1.00 77.39  ? 190 PHE E CG    1 
ATOM   11279 C  CD1   . PHE E 5  190 ? 146.081 147.824 131.959 1.00 77.39  ? 190 PHE E CD1   1 
ATOM   11280 C  CD2   . PHE E 5  190 ? 147.410 147.208 130.099 1.00 77.39  ? 190 PHE E CD2   1 
ATOM   11281 C  CE1   . PHE E 5  190 ? 147.102 147.467 132.803 1.00 77.39  ? 190 PHE E CE1   1 
ATOM   11282 C  CE2   . PHE E 5  190 ? 148.436 146.863 130.939 1.00 77.39  ? 190 PHE E CE2   1 
ATOM   11283 C  CZ    . PHE E 5  190 ? 148.281 146.990 132.291 1.00 77.39  ? 190 PHE E CZ    1 
ATOM   11284 N  N     . MET E 5  191 ? 143.306 150.751 128.136 1.00 76.96  ? 191 MET E N     1 
ATOM   11285 C  CA    . MET E 5  191 ? 143.059 151.190 126.763 1.00 76.96  ? 191 MET E CA    1 
ATOM   11286 C  C     . MET E 5  191 ? 143.677 152.474 126.463 1.00 76.96  ? 191 MET E C     1 
ATOM   11287 O  O     . MET E 5  191 ? 143.268 153.114 125.503 1.00 76.96  ? 191 MET E O     1 
ATOM   11288 C  CB    . MET E 5  191 ? 141.562 151.277 126.482 1.00 76.96  ? 191 MET E CB    1 
ATOM   11289 C  CG    . MET E 5  191 ? 140.897 149.942 126.312 1.00 76.96  ? 191 MET E CG    1 
ATOM   11290 S  SD    . MET E 5  191 ? 139.159 150.090 125.911 1.00 76.96  ? 191 MET E SD    1 
ATOM   11291 C  CE    . MET E 5  191 ? 138.723 148.364 125.841 1.00 76.96  ? 191 MET E CE    1 
ATOM   11292 N  N     . SER E 5  192 ? 144.653 152.902 127.256 1.00 77.78  ? 192 SER E N     1 
ATOM   11293 C  CA    . SER E 5  192 ? 145.331 154.154 126.967 1.00 77.78  ? 192 SER E CA    1 
ATOM   11294 C  C     . SER E 5  192 ? 146.285 154.014 125.794 1.00 77.78  ? 192 SER E C     1 
ATOM   11295 O  O     . SER E 5  192 ? 146.477 154.969 125.037 1.00 77.78  ? 192 SER E O     1 
ATOM   11296 C  CB    . SER E 5  192 ? 146.069 154.635 128.209 1.00 77.78  ? 192 SER E CB    1 
ATOM   11297 O  OG    . SER E 5  192 ? 147.095 153.740 128.581 1.00 77.78  ? 192 SER E OG    1 
ATOM   11298 N  N     . PHE E 5  193 ? 146.882 152.841 125.623 1.00 79.89  ? 193 PHE E N     1 
ATOM   11299 C  CA    . PHE E 5  193 ? 147.777 152.559 124.512 1.00 79.89  ? 193 PHE E CA    1 
ATOM   11300 C  C     . PHE E 5  193 ? 147.056 152.023 123.288 1.00 79.89  ? 193 PHE E C     1 
ATOM   11301 O  O     . PHE E 5  193 ? 147.686 151.361 122.462 1.00 79.89  ? 193 PHE E O     1 
ATOM   11302 C  CB    . PHE E 5  193 ? 148.826 151.536 124.924 1.00 79.89  ? 193 PHE E CB    1 
ATOM   11303 C  CG    . PHE E 5  193 ? 149.517 151.850 126.201 1.00 79.89  ? 193 PHE E CG    1 
ATOM   11304 C  CD1   . PHE E 5  193 ? 150.386 152.915 126.288 1.00 79.89  ? 193 PHE E CD1   1 
ATOM   11305 C  CD2   . PHE E 5  193 ? 149.324 151.054 127.310 1.00 79.89  ? 193 PHE E CD2   1 
ATOM   11306 C  CE1   . PHE E 5  193 ? 151.033 153.187 127.461 1.00 79.89  ? 193 PHE E CE1   1 
ATOM   11307 C  CE2   . PHE E 5  193 ? 149.966 151.323 128.483 1.00 79.89  ? 193 PHE E CE2   1 
ATOM   11308 C  CZ    . PHE E 5  193 ? 150.822 152.387 128.559 1.00 79.89  ? 193 PHE E CZ    1 
ATOM   11309 N  N     . SER E 5  194 ? 145.757 152.277 123.152 1.00 82.50  ? 194 SER E N     1 
ATOM   11310 C  CA    . SER E 5  194 ? 144.987 151.570 122.136 1.00 82.50  ? 194 SER E CA    1 
ATOM   11311 C  C     . SER E 5  194 ? 145.258 152.122 120.746 1.00 82.50  ? 194 SER E C     1 
ATOM   11312 O  O     . SER E 5  194 ? 145.181 151.388 119.756 1.00 82.50  ? 194 SER E O     1 
ATOM   11313 C  CB    . SER E 5  194 ? 143.499 151.641 122.463 1.00 82.50  ? 194 SER E CB    1 
ATOM   11314 O  OG    . SER E 5  194 ? 142.743 150.925 121.507 1.00 82.50  ? 194 SER E OG    1 
ATOM   11315 N  N     . GLY E 5  195 ? 145.578 153.405 120.644 1.00 82.01  ? 195 GLY E N     1 
ATOM   11316 C  CA    . GLY E 5  195 ? 145.792 153.999 119.344 1.00 82.01  ? 195 GLY E CA    1 
ATOM   11317 C  C     . GLY E 5  195 ? 147.226 154.197 118.915 1.00 82.01  ? 195 GLY E C     1 
ATOM   11318 O  O     . GLY E 5  195 ? 147.446 154.755 117.837 1.00 82.01  ? 195 GLY E O     1 
ATOM   11319 N  N     . VAL E 5  196 ? 148.206 153.759 119.712 1.00 81.96  ? 196 VAL E N     1 
ATOM   11320 C  CA    . VAL E 5  196 ? 149.603 154.080 119.440 1.00 81.96  ? 196 VAL E CA    1 
ATOM   11321 C  C     . VAL E 5  196 ? 150.075 153.335 118.203 1.00 81.96  ? 196 VAL E C     1 
ATOM   11322 O  O     . VAL E 5  196 ? 149.787 152.146 118.018 1.00 81.96  ? 196 VAL E O     1 
ATOM   11323 C  CB    . VAL E 5  196 ? 150.490 153.750 120.651 1.00 81.96  ? 196 VAL E CB    1 
ATOM   11324 C  CG1   . VAL E 5  196 ? 151.841 154.392 120.498 1.00 81.96  ? 196 VAL E CG1   1 
ATOM   11325 C  CG2   . VAL E 5  196 ? 149.853 154.236 121.915 1.00 81.96  ? 196 VAL E CG2   1 
ATOM   11326 N  N     . GLN E 5  197 ? 150.817 154.038 117.351 1.00 89.60  ? 197 GLN E N     1 
ATOM   11327 C  CA    . GLN E 5  197 ? 151.239 153.548 116.041 1.00 89.60  ? 197 GLN E CA    1 
ATOM   11328 C  C     . GLN E 5  197 ? 152.478 152.667 116.119 1.00 89.60  ? 197 GLN E C     1 
ATOM   11329 O  O     . GLN E 5  197 ? 153.030 152.275 115.090 1.00 89.60  ? 197 GLN E O     1 
ATOM   11330 C  CB    . GLN E 5  197 ? 151.483 154.729 115.108 1.00 89.60  ? 197 GLN E CB    1 
ATOM   11331 C  CG    . GLN E 5  197 ? 152.721 155.562 115.461 1.00 89.60  ? 197 GLN E CG    1 
ATOM   11332 C  CD    . GLN E 5  197 ? 152.422 156.718 116.396 1.00 89.60  ? 197 GLN E CD    1 
ATOM   11333 O  OE1   . GLN E 5  197 ? 151.362 156.778 117.008 1.00 89.60  ? 197 GLN E OE1   1 
ATOM   11334 N  NE2   . GLN E 5  197 ? 153.365 157.640 116.513 1.00 89.60  ? 197 GLN E NE2   1 
ATOM   11335 N  N     . LEU E 5  198 ? 152.942 152.340 117.317 1.00 88.24  ? 198 LEU E N     1 
ATOM   11336 C  CA    . LEU E 5  198 ? 154.118 151.498 117.470 1.00 88.24  ? 198 LEU E CA    1 
ATOM   11337 C  C     . LEU E 5  198 ? 153.778 150.061 117.118 1.00 88.24  ? 198 LEU E C     1 
ATOM   11338 O  O     . LEU E 5  198 ? 152.606 149.697 117.040 1.00 88.24  ? 198 LEU E O     1 
ATOM   11339 C  CB    . LEU E 5  198 ? 154.659 151.579 118.895 1.00 88.24  ? 198 LEU E CB    1 
ATOM   11340 C  CG    . LEU E 5  198 ? 156.104 151.147 119.112 1.00 88.24  ? 198 LEU E CG    1 
ATOM   11341 C  CD1   . LEU E 5  198 ? 157.012 151.919 118.194 1.00 88.24  ? 198 LEU E CD1   1 
ATOM   11342 C  CD2   . LEU E 5  198 ? 156.506 151.361 120.549 1.00 88.24  ? 198 LEU E CD2   1 
ATOM   11343 N  N     . MET F 6  1   ? 148.452 113.867 95.396  1.00 136.96 ? 1   MET F N     1 
ATOM   11344 C  CA    . MET F 6  1   ? 148.538 112.650 96.192  1.00 136.96 ? 1   MET F CA    1 
ATOM   11345 C  C     . MET F 6  1   ? 149.863 112.603 96.936  1.00 136.96 ? 1   MET F C     1 
ATOM   11346 O  O     . MET F 6  1   ? 150.006 111.894 97.930  1.00 136.96 ? 1   MET F O     1 
ATOM   11347 C  CB    . MET F 6  1   ? 148.379 111.412 95.309  1.00 136.96 ? 1   MET F CB    1 
ATOM   11348 C  CG    . MET F 6  1   ? 148.003 110.151 96.066  1.00 136.96 ? 1   MET F CG    1 
ATOM   11349 S  SD    . MET F 6  1   ? 146.394 110.268 96.862  1.00 136.96 ? 1   MET F SD    1 
ATOM   11350 C  CE    . MET F 6  1   ? 146.272 108.648 97.611  1.00 136.96 ? 1   MET F CE    1 
ATOM   11351 N  N     . SER F 6  2   ? 150.836 113.369 96.443  1.00 133.46 ? 2   SER F N     1 
ATOM   11352 C  CA    . SER F 6  2   ? 152.121 113.452 97.127  1.00 133.46 ? 2   SER F CA    1 
ATOM   11353 C  C     . SER F 6  2   ? 151.986 114.187 98.451  1.00 133.46 ? 2   SER F C     1 
ATOM   11354 O  O     . SER F 6  2   ? 152.717 113.900 99.410  1.00 133.46 ? 2   SER F O     1 
ATOM   11355 C  CB    . SER F 6  2   ? 153.148 114.145 96.232  1.00 133.46 ? 2   SER F CB    1 
ATOM   11356 O  OG    . SER F 6  2   ? 153.115 115.550 96.413  1.00 133.46 ? 2   SER F OG    1 
ATOM   11357 N  N     . THR F 6  3   ? 151.048 115.134 98.522  1.00 128.76 ? 3   THR F N     1 
ATOM   11358 C  CA    . THR F 6  3   ? 150.859 115.906 99.744  1.00 128.76 ? 3   THR F CA    1 
ATOM   11359 C  C     . THR F 6  3   ? 150.338 115.024 100.874 1.00 128.76 ? 3   THR F C     1 
ATOM   11360 O  O     . THR F 6  3   ? 150.729 115.198 102.032 1.00 128.76 ? 3   THR F O     1 
ATOM   11361 C  CB    . THR F 6  3   ? 149.913 117.077 99.474  1.00 128.76 ? 3   THR F CB    1 
ATOM   11362 O  OG1   . THR F 6  3   ? 150.476 117.908 98.456  1.00 128.76 ? 3   THR F OG1   1 
ATOM   11363 C  CG2   . THR F 6  3   ? 149.729 117.923 100.718 1.00 128.76 ? 3   THR F CG2   1 
ATOM   11364 N  N     . ILE F 6  4   ? 149.501 114.034 100.550 1.00 124.80 ? 4   ILE F N     1 
ATOM   11365 C  CA    . ILE F 6  4   ? 148.996 113.116 101.570 1.00 124.80 ? 4   ILE F CA    1 
ATOM   11366 C  C     . ILE F 6  4   ? 150.129 112.269 102.141 1.00 124.80 ? 4   ILE F C     1 
ATOM   11367 O  O     . ILE F 6  4   ? 150.240 112.089 103.364 1.00 124.80 ? 4   ILE F O     1 
ATOM   11368 C  CB    . ILE F 6  4   ? 147.870 112.247 100.982 1.00 124.80 ? 4   ILE F CB    1 
ATOM   11369 C  CG1   . ILE F 6  4   ? 146.628 113.100 100.734 1.00 124.80 ? 4   ILE F CG1   1 
ATOM   11370 C  CG2   . ILE F 6  4   ? 147.546 111.080 101.898 1.00 124.80 ? 4   ILE F CG2   1 
ATOM   11371 C  CD1   . ILE F 6  4   ? 145.407 112.307 100.326 1.00 124.80 ? 4   ILE F CD1   1 
ATOM   11372 N  N     . ILE F 6  5   ? 151.000 111.758 101.266 1.00 127.46 ? 5   ILE F N     1 
ATOM   11373 C  CA    . ILE F 6  5   ? 152.128 110.941 101.705 1.00 127.46 ? 5   ILE F CA    1 
ATOM   11374 C  C     . ILE F 6  5   ? 153.078 111.760 102.565 1.00 127.46 ? 5   ILE F C     1 
ATOM   11375 O  O     . ILE F 6  5   ? 153.542 111.301 103.622 1.00 127.46 ? 5   ILE F O     1 
ATOM   11376 C  CB    . ILE F 6  5   ? 152.849 110.343 100.484 1.00 127.46 ? 5   ILE F CB    1 
ATOM   11377 C  CG1   . ILE F 6  5   ? 151.903 109.433 99.698  1.00 127.46 ? 5   ILE F CG1   1 
ATOM   11378 C  CG2   . ILE F 6  5   ? 154.091 109.584 100.911 1.00 127.46 ? 5   ILE F CG2   1 
ATOM   11379 C  CD1   . ILE F 6  5   ? 151.284 108.333 100.527 1.00 127.46 ? 5   ILE F CD1   1 
ATOM   11380 N  N     . PHE F 6  6   ? 153.362 112.994 102.142 1.00 126.18 ? 6   PHE F N     1 
ATOM   11381 C  CA    . PHE F 6  6   ? 154.249 113.848 102.924 1.00 126.18 ? 6   PHE F CA    1 
ATOM   11382 C  C     . PHE F 6  6   ? 153.620 114.229 104.256 1.00 126.18 ? 6   PHE F C     1 
ATOM   11383 O  O     . PHE F 6  6   ? 154.318 114.315 105.272 1.00 126.18 ? 6   PHE F O     1 
ATOM   11384 C  CB    . PHE F 6  6   ? 154.618 115.093 102.125 1.00 126.18 ? 6   PHE F CB    1 
ATOM   11385 C  CG    . PHE F 6  6   ? 155.912 114.966 101.392 1.00 126.18 ? 6   PHE F CG    1 
ATOM   11386 C  CD1   . PHE F 6  6   ? 157.103 115.270 102.017 1.00 126.18 ? 6   PHE F CD1   1 
ATOM   11387 C  CD2   . PHE F 6  6   ? 155.938 114.524 100.083 1.00 126.18 ? 6   PHE F CD2   1 
ATOM   11388 C  CE1   . PHE F 6  6   ? 158.297 115.151 101.346 1.00 126.18 ? 6   PHE F CE1   1 
ATOM   11389 C  CE2   . PHE F 6  6   ? 157.130 114.401 99.406  1.00 126.18 ? 6   PHE F CE2   1 
ATOM   11390 C  CZ    . PHE F 6  6   ? 158.310 114.714 100.038 1.00 126.18 ? 6   PHE F CZ    1 
ATOM   11391 N  N     . GLY F 6  7   ? 152.300 114.423 104.279 1.00 121.33 ? 7   GLY F N     1 
ATOM   11392 C  CA    . GLY F 6  7   ? 151.630 114.730 105.529 1.00 121.33 ? 7   GLY F CA    1 
ATOM   11393 C  C     . GLY F 6  7   ? 151.713 113.586 106.516 1.00 121.33 ? 7   GLY F C     1 
ATOM   11394 O  O     . GLY F 6  7   ? 151.990 113.793 107.699 1.00 121.33 ? 7   GLY F O     1 
ATOM   11395 N  N     . VAL F 6  8   ? 151.511 112.359 106.029 1.00 118.46 ? 8   VAL F N     1 
ATOM   11396 C  CA    . VAL F 6  8   ? 151.596 111.181 106.893 1.00 118.46 ? 8   VAL F CA    1 
ATOM   11397 C  C     . VAL F 6  8   ? 153.004 111.022 107.454 1.00 118.46 ? 8   VAL F C     1 
ATOM   11398 O  O     . VAL F 6  8   ? 153.192 110.851 108.671 1.00 118.46 ? 8   VAL F O     1 
ATOM   11399 C  CB    . VAL F 6  8   ? 151.154 109.929 106.119 1.00 118.46 ? 8   VAL F CB    1 
ATOM   11400 C  CG1   . VAL F 6  8   ? 151.530 108.682 106.878 1.00 118.46 ? 8   VAL F CG1   1 
ATOM   11401 C  CG2   . VAL F 6  8   ? 149.664 109.970 105.871 1.00 118.46 ? 8   VAL F CG2   1 
ATOM   11402 N  N     . VAL F 6  9   ? 154.013 111.112 106.582 1.00 118.88 ? 9   VAL F N     1 
ATOM   11403 C  CA    . VAL F 6  9   ? 155.395 110.913 107.015 1.00 118.88 ? 9   VAL F CA    1 
ATOM   11404 C  C     . VAL F 6  9   ? 155.820 112.002 107.996 1.00 118.88 ? 9   VAL F C     1 
ATOM   11405 O  O     . VAL F 6  9   ? 156.444 111.717 109.028 1.00 118.88 ? 9   VAL F O     1 
ATOM   11406 C  CB    . VAL F 6  9   ? 156.328 110.843 105.792 1.00 118.88 ? 9   VAL F CB    1 
ATOM   11407 C  CG1   . VAL F 6  9   ? 157.786 110.888 106.215 1.00 118.88 ? 9   VAL F CG1   1 
ATOM   11408 C  CG2   . VAL F 6  9   ? 156.049 109.581 104.998 1.00 118.88 ? 9   VAL F CG2   1 
ATOM   11409 N  N     . MET F 6  10  ? 155.438 113.254 107.733 1.00 118.17 ? 10  MET F N     1 
ATOM   11410 C  CA    . MET F 6  10  ? 155.896 114.331 108.601 1.00 118.17 ? 10  MET F CA    1 
ATOM   11411 C  C     . MET F 6  10  ? 155.140 114.352 109.924 1.00 118.17 ? 10  MET F C     1 
ATOM   11412 O  O     . MET F 6  10  ? 155.728 114.681 110.958 1.00 118.17 ? 10  MET F O     1 
ATOM   11413 C  CB    . MET F 6  10  ? 155.787 115.672 107.886 1.00 118.17 ? 10  MET F CB    1 
ATOM   11414 C  CG    . MET F 6  10  ? 156.811 115.834 106.782 1.00 118.17 ? 10  MET F CG    1 
ATOM   11415 S  SD    . MET F 6  10  ? 158.453 115.288 107.281 1.00 118.17 ? 10  MET F SD    1 
ATOM   11416 C  CE    . MET F 6  10  ? 158.983 116.657 108.296 1.00 118.17 ? 10  MET F CE    1 
ATOM   11417 N  N     . PHE F 6  11  ? 153.852 113.980 109.925 1.00 113.74 ? 11  PHE F N     1 
ATOM   11418 C  CA    . PHE F 6  11  ? 153.120 113.844 111.183 1.00 113.74 ? 11  PHE F CA    1 
ATOM   11419 C  C     . PHE F 6  11  ? 153.752 112.777 112.067 1.00 113.74 ? 11  PHE F C     1 
ATOM   11420 O  O     . PHE F 6  11  ? 153.999 113.015 113.261 1.00 113.74 ? 11  PHE F O     1 
ATOM   11421 C  CB    . PHE F 6  11  ? 151.654 113.512 110.893 1.00 113.74 ? 11  PHE F CB    1 
ATOM   11422 C  CG    . PHE F 6  11  ? 150.711 113.730 112.059 1.00 113.74 ? 11  PHE F CG    1 
ATOM   11423 C  CD1   . PHE F 6  11  ? 150.644 112.830 113.112 1.00 113.74 ? 11  PHE F CD1   1 
ATOM   11424 C  CD2   . PHE F 6  11  ? 149.852 114.814 112.072 1.00 113.74 ? 11  PHE F CD2   1 
ATOM   11425 C  CE1   . PHE F 6  11  ? 149.766 113.029 114.167 1.00 113.74 ? 11  PHE F CE1   1 
ATOM   11426 C  CE2   . PHE F 6  11  ? 148.970 115.016 113.127 1.00 113.74 ? 11  PHE F CE2   1 
ATOM   11427 C  CZ    . PHE F 6  11  ? 148.929 114.122 114.171 1.00 113.74 ? 11  PHE F CZ    1 
ATOM   11428 N  N     . THR F 6  12  ? 154.042 111.603 111.491 1.00 115.09 ? 12  THR F N     1 
ATOM   11429 C  CA    . THR F 6  12  ? 154.636 110.527 112.277 1.00 115.09 ? 12  THR F CA    1 
ATOM   11430 C  C     . THR F 6  12  ? 156.015 110.910 112.802 1.00 115.09 ? 12  THR F C     1 
ATOM   11431 O  O     . THR F 6  12  ? 156.323 110.676 113.978 1.00 115.09 ? 12  THR F O     1 
ATOM   11432 C  CB    . THR F 6  12  ? 154.718 109.255 111.443 1.00 115.09 ? 12  THR F CB    1 
ATOM   11433 O  OG1   . THR F 6  12  ? 153.502 109.093 110.708 1.00 115.09 ? 12  THR F OG1   1 
ATOM   11434 C  CG2   . THR F 6  12  ? 154.909 108.060 112.338 1.00 115.09 ? 12  THR F CG2   1 
ATOM   11435 N  N     . LEU F 6  13  ? 156.846 111.536 111.960 1.00 113.56 ? 13  LEU F N     1 
ATOM   11436 C  CA    . LEU F 6  13  ? 158.185 111.923 112.398 1.00 113.56 ? 13  LEU F CA    1 
ATOM   11437 C  C     . LEU F 6  13  ? 158.135 113.013 113.462 1.00 113.56 ? 13  LEU F C     1 
ATOM   11438 O  O     . LEU F 6  13  ? 158.920 112.990 114.420 1.00 113.56 ? 13  LEU F O     1 
ATOM   11439 C  CB    . LEU F 6  13  ? 159.020 112.386 111.206 1.00 113.56 ? 13  LEU F CB    1 
ATOM   11440 C  CG    . LEU F 6  13  ? 159.957 111.373 110.543 1.00 113.56 ? 13  LEU F CG    1 
ATOM   11441 C  CD1   . LEU F 6  13  ? 160.984 110.887 111.547 1.00 113.56 ? 13  LEU F CD1   1 
ATOM   11442 C  CD2   . LEU F 6  13  ? 159.208 110.204 109.938 1.00 113.56 ? 13  LEU F CD2   1 
ATOM   11443 N  N     . ILE F 6  14  ? 157.203 113.960 113.328 1.00 111.51 ? 14  ILE F N     1 
ATOM   11444 C  CA    . ILE F 6  14  ? 157.128 115.073 114.267 1.00 111.51 ? 14  ILE F CA    1 
ATOM   11445 C  C     . ILE F 6  14  ? 156.674 114.582 115.636 1.00 111.51 ? 14  ILE F C     1 
ATOM   11446 O  O     . ILE F 6  14  ? 157.192 115.017 116.672 1.00 111.51 ? 14  ILE F O     1 
ATOM   11447 C  CB    . ILE F 6  14  ? 156.213 116.177 113.703 1.00 111.51 ? 14  ILE F CB    1 
ATOM   11448 C  CG1   . ILE F 6  14  ? 157.020 117.098 112.789 1.00 111.51 ? 14  ILE F CG1   1 
ATOM   11449 C  CG2   . ILE F 6  14  ? 155.550 116.989 114.800 1.00 111.51 ? 14  ILE F CG2   1 
ATOM   11450 C  CD1   . ILE F 6  14  ? 156.181 118.000 111.933 1.00 111.51 ? 14  ILE F CD1   1 
ATOM   11451 N  N     . ILE F 6  15  ? 155.740 113.630 115.664 1.00 111.40 ? 15  ILE F N     1 
ATOM   11452 C  CA    . ILE F 6  15  ? 155.318 113.075 116.949 1.00 111.40 ? 15  ILE F CA    1 
ATOM   11453 C  C     . ILE F 6  15  ? 156.431 112.227 117.561 1.00 111.40 ? 15  ILE F C     1 
ATOM   11454 O  O     . ILE F 6  15  ? 156.715 112.321 118.765 1.00 111.40 ? 15  ILE F O     1 
ATOM   11455 C  CB    . ILE F 6  15  ? 154.009 112.285 116.783 1.00 111.40 ? 15  ILE F CB    1 
ATOM   11456 C  CG1   . ILE F 6  15  ? 152.830 113.252 116.698 1.00 111.40 ? 15  ILE F CG1   1 
ATOM   11457 C  CG2   . ILE F 6  15  ? 153.795 111.330 117.928 1.00 111.40 ? 15  ILE F CG2   1 
ATOM   11458 C  CD1   . ILE F 6  15  ? 152.704 114.165 117.895 1.00 111.40 ? 15  ILE F CD1   1 
ATOM   11459 N  N     . LEU F 6  16  ? 157.105 111.418 116.734 1.00 112.68 ? 16  LEU F N     1 
ATOM   11460 C  CA    . LEU F 6  16  ? 158.092 110.476 117.254 1.00 112.68 ? 16  LEU F CA    1 
ATOM   11461 C  C     . LEU F 6  16  ? 159.328 111.178 117.800 1.00 112.68 ? 16  LEU F C     1 
ATOM   11462 O  O     . LEU F 6  16  ? 159.926 110.709 118.776 1.00 112.68 ? 16  LEU F O     1 
ATOM   11463 C  CB    . LEU F 6  16  ? 158.487 109.484 116.168 1.00 112.68 ? 16  LEU F CB    1 
ATOM   11464 C  CG    . LEU F 6  16  ? 158.920 108.125 116.698 1.00 112.68 ? 16  LEU F CG    1 
ATOM   11465 C  CD1   . LEU F 6  16  ? 157.842 107.542 117.578 1.00 112.68 ? 16  LEU F CD1   1 
ATOM   11466 C  CD2   . LEU F 6  16  ? 159.225 107.197 115.544 1.00 112.68 ? 16  LEU F CD2   1 
ATOM   11467 N  N     . ALA F 6  17  ? 159.729 112.302 117.195 1.00 110.40 ? 17  ALA F N     1 
ATOM   11468 C  CA    . ALA F 6  17  ? 160.872 113.044 117.722 1.00 110.40 ? 17  ALA F CA    1 
ATOM   11469 C  C     . ALA F 6  17  ? 160.586 113.581 119.121 1.00 110.40 ? 17  ALA F C     1 
ATOM   11470 O  O     . ALA F 6  17  ? 161.445 113.516 120.011 1.00 110.40 ? 17  ALA F O     1 
ATOM   11471 C  CB    . ALA F 6  17  ? 161.241 114.184 116.775 1.00 110.40 ? 17  ALA F CB    1 
ATOM   11472 N  N     . LEU F 6  18  ? 159.364 114.069 119.344 1.00 110.44 ? 18  LEU F N     1 
ATOM   11473 C  CA    . LEU F 6  18  ? 159.001 114.599 120.652 1.00 110.44 ? 18  LEU F CA    1 
ATOM   11474 C  C     . LEU F 6  18  ? 158.889 113.492 121.689 1.00 110.44 ? 18  LEU F C     1 
ATOM   11475 O  O     . LEU F 6  18  ? 159.325 113.663 122.834 1.00 110.44 ? 18  LEU F O     1 
ATOM   11476 C  CB    . LEU F 6  18  ? 157.693 115.375 120.556 1.00 110.44 ? 18  LEU F CB    1 
ATOM   11477 C  CG    . LEU F 6  18  ? 157.750 116.573 119.617 1.00 110.44 ? 18  LEU F CG    1 
ATOM   11478 C  CD1   . LEU F 6  18  ? 156.357 117.065 119.333 1.00 110.44 ? 18  LEU F CD1   1 
ATOM   11479 C  CD2   . LEU F 6  18  ? 158.601 117.677 120.211 1.00 110.44 ? 18  LEU F CD2   1 
ATOM   11480 N  N     . VAL F 6  19  ? 158.314 112.348 121.306 1.00 111.73 ? 19  VAL F N     1 
ATOM   11481 C  CA    . VAL F 6  19  ? 158.220 111.225 122.237 1.00 111.73 ? 19  VAL F CA    1 
ATOM   11482 C  C     . VAL F 6  19  ? 159.613 110.733 122.617 1.00 111.73 ? 19  VAL F C     1 
ATOM   11483 O  O     . VAL F 6  19  ? 159.895 110.460 123.794 1.00 111.73 ? 19  VAL F O     1 
ATOM   11484 C  CB    . VAL F 6  19  ? 157.355 110.105 121.631 1.00 111.73 ? 19  VAL F CB    1 
ATOM   11485 C  CG1   . VAL F 6  19  ? 157.519 108.810 122.393 1.00 111.73 ? 19  VAL F CG1   1 
ATOM   11486 C  CG2   . VAL F 6  19  ? 155.902 110.521 121.628 1.00 111.73 ? 19  VAL F CG2   1 
ATOM   11487 N  N     . LEU F 6  20  ? 160.527 110.689 121.642 1.00 114.14 ? 20  LEU F N     1 
ATOM   11488 C  CA    . LEU F 6  20  ? 161.882 110.227 121.915 1.00 114.14 ? 20  LEU F CA    1 
ATOM   11489 C  C     . LEU F 6  20  ? 162.636 111.191 122.823 1.00 114.14 ? 20  LEU F C     1 
ATOM   11490 O  O     . LEU F 6  20  ? 163.345 110.754 123.737 1.00 114.14 ? 20  LEU F O     1 
ATOM   11491 C  CB    . LEU F 6  20  ? 162.642 110.023 120.608 1.00 114.14 ? 20  LEU F CB    1 
ATOM   11492 C  CG    . LEU F 6  20  ? 162.508 108.647 119.956 1.00 114.14 ? 20  LEU F CG    1 
ATOM   11493 C  CD1   . LEU F 6  20  ? 163.560 108.467 118.877 1.00 114.14 ? 20  LEU F CD1   1 
ATOM   11494 C  CD2   . LEU F 6  20  ? 162.608 107.540 120.987 1.00 114.14 ? 20  LEU F CD2   1 
ATOM   11495 N  N     . VAL F 6  21  ? 162.487 112.504 122.613 1.00 113.54 ? 21  VAL F N     1 
ATOM   11496 C  CA    . VAL F 6  21  ? 163.251 113.440 123.437 1.00 113.54 ? 21  VAL F CA    1 
ATOM   11497 C  C     . VAL F 6  21  ? 162.663 113.518 124.844 1.00 113.54 ? 21  VAL F C     1 
ATOM   11498 O  O     . VAL F 6  21  ? 163.398 113.670 125.827 1.00 113.54 ? 21  VAL F O     1 
ATOM   11499 C  CB    . VAL F 6  21  ? 163.349 114.825 122.767 1.00 113.54 ? 21  VAL F CB    1 
ATOM   11500 C  CG1   . VAL F 6  21  ? 162.001 115.470 122.598 1.00 113.54 ? 21  VAL F CG1   1 
ATOM   11501 C  CG2   . VAL F 6  21  ? 164.289 115.737 123.543 1.00 113.54 ? 21  VAL F CG2   1 
ATOM   11502 N  N     . ILE F 6  22  ? 161.341 113.345 124.975 1.00 115.07 ? 22  ILE F N     1 
ATOM   11503 C  CA    . ILE F 6  22  ? 160.732 113.307 126.305 1.00 115.07 ? 22  ILE F CA    1 
ATOM   11504 C  C     . ILE F 6  22  ? 161.228 112.091 127.076 1.00 115.07 ? 22  ILE F C     1 
ATOM   11505 O  O     . ILE F 6  22  ? 161.629 112.198 128.242 1.00 115.07 ? 22  ILE F O     1 
ATOM   11506 C  CB    . ILE F 6  22  ? 159.195 113.322 126.205 1.00 115.07 ? 22  ILE F CB    1 
ATOM   11507 C  CG1   . ILE F 6  22  ? 158.685 114.724 125.904 1.00 115.07 ? 22  ILE F CG1   1 
ATOM   11508 C  CG2   . ILE F 6  22  ? 158.556 112.842 127.497 1.00 115.07 ? 22  ILE F CG2   1 
ATOM   11509 C  CD1   . ILE F 6  22  ? 157.191 114.784 125.742 1.00 115.07 ? 22  ILE F CD1   1 
ATOM   11510 N  N     . LEU F 6  23  ? 161.240 110.922 126.425 1.00 119.58 ? 23  LEU F N     1 
ATOM   11511 C  CA    . LEU F 6  23  ? 161.689 109.711 127.107 1.00 119.58 ? 23  LEU F CA    1 
ATOM   11512 C  C     . LEU F 6  23  ? 163.174 109.773 127.444 1.00 119.58 ? 23  LEU F C     1 
ATOM   11513 O  O     . LEU F 6  23  ? 163.587 109.322 128.518 1.00 119.58 ? 23  LEU F O     1 
ATOM   11514 C  CB    . LEU F 6  23  ? 161.386 108.480 126.259 1.00 119.58 ? 23  LEU F CB    1 
ATOM   11515 C  CG    . LEU F 6  23  ? 159.912 108.104 126.199 1.00 119.58 ? 23  LEU F CG    1 
ATOM   11516 C  CD1   . LEU F 6  23  ? 159.733 106.827 125.418 1.00 119.58 ? 23  LEU F CD1   1 
ATOM   11517 C  CD2   . LEU F 6  23  ? 159.355 107.958 127.597 1.00 119.58 ? 23  LEU F CD2   1 
ATOM   11518 N  N     . PHE F 6  24  ? 163.987 110.349 126.553 1.00 125.01 ? 24  PHE F N     1 
ATOM   11519 C  CA    . PHE F 6  24  ? 165.415 110.473 126.828 1.00 125.01 ? 24  PHE F CA    1 
ATOM   11520 C  C     . PHE F 6  24  ? 165.670 111.411 128.001 1.00 125.01 ? 24  PHE F C     1 
ATOM   11521 O  O     . PHE F 6  24  ? 166.461 111.093 128.900 1.00 125.01 ? 24  PHE F O     1 
ATOM   11522 C  CB    . PHE F 6  24  ? 166.146 110.952 125.571 1.00 125.01 ? 24  PHE F CB    1 
ATOM   11523 C  CG    . PHE F 6  24  ? 167.553 111.420 125.820 1.00 125.01 ? 24  PHE F CG    1 
ATOM   11524 C  CD1   . PHE F 6  24  ? 168.587 110.509 125.928 1.00 125.01 ? 24  PHE F CD1   1 
ATOM   11525 C  CD2   . PHE F 6  24  ? 167.847 112.772 125.912 1.00 125.01 ? 24  PHE F CD2   1 
ATOM   11526 C  CE1   . PHE F 6  24  ? 169.880 110.933 126.149 1.00 125.01 ? 24  PHE F CE1   1 
ATOM   11527 C  CE2   . PHE F 6  24  ? 169.135 113.199 126.135 1.00 125.01 ? 24  PHE F CE2   1 
ATOM   11528 C  CZ    . PHE F 6  24  ? 170.153 112.280 126.250 1.00 125.01 ? 24  PHE F CZ    1 
ATOM   11529 N  N     . ALA F 6  25  ? 164.998 112.567 128.020 1.00 126.11 ? 25  ALA F N     1 
ATOM   11530 C  CA    . ALA F 6  25  ? 165.197 113.514 129.109 1.00 126.11 ? 25  ALA F CA    1 
ATOM   11531 C  C     . ALA F 6  25  ? 164.695 112.953 130.430 1.00 126.11 ? 25  ALA F C     1 
ATOM   11532 O  O     . ALA F 6  25  ? 165.309 113.179 131.476 1.00 126.11 ? 25  ALA F O     1 
ATOM   11533 C  CB    . ALA F 6  25  ? 164.505 114.837 128.790 1.00 126.11 ? 25  ALA F CB    1 
ATOM   11534 N  N     . LYS F 6  26  ? 163.597 112.193 130.403 1.00 129.99 ? 26  LYS F N     1 
ATOM   11535 C  CA    . LYS F 6  26  ? 163.126 111.567 131.632 1.00 129.99 ? 26  LYS F CA    1 
ATOM   11536 C  C     . LYS F 6  26  ? 164.092 110.498 132.120 1.00 129.99 ? 26  LYS F C     1 
ATOM   11537 O  O     . LYS F 6  26  ? 164.387 110.436 133.318 1.00 129.99 ? 26  LYS F O     1 
ATOM   11538 C  CB    . LYS F 6  26  ? 161.737 110.971 131.431 1.00 129.99 ? 26  LYS F CB    1 
ATOM   11539 C  CG    . LYS F 6  26  ? 161.176 110.320 132.677 1.00 129.99 ? 26  LYS F CG    1 
ATOM   11540 C  CD    . LYS F 6  26  ? 159.761 109.830 132.470 1.00 129.99 ? 26  LYS F CD    1 
ATOM   11541 C  CE    . LYS F 6  26  ? 159.242 109.148 133.716 1.00 129.99 ? 26  LYS F CE    1 
ATOM   11542 N  NZ    . LYS F 6  26  ? 157.822 108.747 133.562 1.00 129.99 ? 26  LYS F NZ    1 
ATOM   11543 N  N     . SER F 6  27  ? 164.626 109.680 131.206 1.00 129.90 ? 27  SER F N     1 
ATOM   11544 C  CA    . SER F 6  27  ? 165.566 108.635 131.600 1.00 129.90 ? 27  SER F CA    1 
ATOM   11545 C  C     . SER F 6  27  ? 166.873 109.224 132.110 1.00 129.90 ? 27  SER F C     1 
ATOM   11546 O  O     . SER F 6  27  ? 167.595 108.580 132.880 1.00 129.90 ? 27  SER F O     1 
ATOM   11547 C  CB    . SER F 6  27  ? 165.829 107.700 130.424 1.00 129.90 ? 27  SER F CB    1 
ATOM   11548 O  OG    . SER F 6  27  ? 166.274 108.430 129.298 1.00 129.90 ? 27  SER F OG    1 
ATOM   11549 N  N     . LYS F 6  28  ? 167.200 110.444 131.691 1.00 133.56 ? 28  LYS F N     1 
ATOM   11550 C  CA    . LYS F 6  28  ? 168.365 111.128 132.237 1.00 133.56 ? 28  LYS F CA    1 
ATOM   11551 C  C     . LYS F 6  28  ? 168.076 111.810 133.572 1.00 133.56 ? 28  LYS F C     1 
ATOM   11552 O  O     . LYS F 6  28  ? 168.948 111.855 134.444 1.00 133.56 ? 28  LYS F O     1 
ATOM   11553 C  CB    . LYS F 6  28  ? 168.897 112.157 131.232 1.00 133.56 ? 28  LYS F CB    1 
ATOM   11554 C  CG    . LYS F 6  28  ? 170.288 112.674 131.564 1.00 133.56 ? 28  LYS F CG    1 
ATOM   11555 C  CD    . LYS F 6  28  ? 170.762 113.716 130.569 1.00 133.56 ? 28  LYS F CD    1 
ATOM   11556 C  CE    . LYS F 6  28  ? 170.154 115.071 130.878 1.00 133.56 ? 28  LYS F CE    1 
ATOM   11557 N  NZ    . LYS F 6  28  ? 170.719 116.146 130.024 1.00 133.56 ? 28  LYS F NZ    1 
ATOM   11558 N  N     . LEU F 6  29  ? 166.863 112.334 133.762 1.00 138.05 ? 29  LEU F N     1 
ATOM   11559 C  CA    . LEU F 6  29  ? 166.622 113.204 134.909 1.00 138.05 ? 29  LEU F CA    1 
ATOM   11560 C  C     . LEU F 6  29  ? 166.017 112.459 136.093 1.00 138.05 ? 29  LEU F C     1 
ATOM   11561 O  O     . LEU F 6  29  ? 166.535 112.554 137.211 1.00 138.05 ? 29  LEU F O     1 
ATOM   11562 C  CB    . LEU F 6  29  ? 165.714 114.363 134.510 1.00 138.05 ? 29  LEU F CB    1 
ATOM   11563 C  CG    . LEU F 6  29  ? 166.345 115.454 133.654 1.00 138.05 ? 29  LEU F CG    1 
ATOM   11564 C  CD1   . LEU F 6  29  ? 165.278 116.151 132.844 1.00 138.05 ? 29  LEU F CD1   1 
ATOM   11565 C  CD2   . LEU F 6  29  ? 167.080 116.439 134.529 1.00 138.05 ? 29  LEU F CD2   1 
ATOM   11566 N  N     . VAL F 6  30  ? 164.915 111.742 135.881 1.00 147.65 ? 30  VAL F N     1 
ATOM   11567 C  CA    . VAL F 6  30  ? 164.070 111.290 136.989 1.00 147.65 ? 30  VAL F CA    1 
ATOM   11568 C  C     . VAL F 6  30  ? 164.791 110.168 137.734 1.00 147.65 ? 30  VAL F C     1 
ATOM   11569 O  O     . VAL F 6  30  ? 165.590 109.438 137.127 1.00 147.65 ? 30  VAL F O     1 
ATOM   11570 C  CB    . VAL F 6  30  ? 162.678 110.858 136.482 1.00 147.65 ? 30  VAL F CB    1 
ATOM   11571 C  CG1   . VAL F 6  30  ? 162.691 109.454 135.883 1.00 147.65 ? 30  VAL F CG1   1 
ATOM   11572 C  CG2   . VAL F 6  30  ? 161.604 111.005 137.554 1.00 147.65 ? 30  VAL F CG2   1 
ATOM   11573 N  N     . PRO F 6  31  ? 164.618 110.041 139.049 1.00 160.37 ? 31  PRO F N     1 
ATOM   11574 C  CA    . PRO F 6  31  ? 165.220 108.905 139.753 1.00 160.37 ? 31  PRO F CA    1 
ATOM   11575 C  C     . PRO F 6  31  ? 164.548 107.596 139.381 1.00 160.37 ? 31  PRO F C     1 
ATOM   11576 O  O     . PRO F 6  31  ? 163.408 107.570 138.913 1.00 160.37 ? 31  PRO F O     1 
ATOM   11577 C  CB    . PRO F 6  31  ? 165.000 109.245 141.232 1.00 160.37 ? 31  PRO F CB    1 
ATOM   11578 C  CG    . PRO F 6  31  ? 163.932 110.287 141.235 1.00 160.37 ? 31  PRO F CG    1 
ATOM   11579 C  CD    . PRO F 6  31  ? 164.189 111.077 140.001 1.00 160.37 ? 31  PRO F CD    1 
ATOM   11580 N  N     . THR F 6  32  ? 165.277 106.501 139.591 1.00 177.22 ? 32  THR F N     1 
ATOM   11581 C  CA    . THR F 6  32  ? 164.768 105.160 139.336 1.00 177.22 ? 32  THR F CA    1 
ATOM   11582 C  C     . THR F 6  32  ? 165.162 104.176 140.429 1.00 177.22 ? 32  THR F C     1 
ATOM   11583 O  O     . THR F 6  32  ? 164.986 102.965 140.252 1.00 177.22 ? 32  THR F O     1 
ATOM   11584 C  CB    . THR F 6  32  ? 165.255 104.654 137.976 1.00 177.22 ? 32  THR F CB    1 
ATOM   11585 O  OG1   . THR F 6  32  ? 164.654 103.384 137.693 1.00 177.22 ? 32  THR F OG1   1 
ATOM   11586 C  CG2   . THR F 6  32  ? 166.772 104.521 137.969 1.00 177.22 ? 32  THR F CG2   1 
ATOM   11587 N  N     . GLY F 6  33  ? 165.676 104.663 141.555 1.00 193.14 ? 33  GLY F N     1 
ATOM   11588 C  CA    . GLY F 6  33  ? 166.118 103.787 142.615 1.00 193.14 ? 33  GLY F CA    1 
ATOM   11589 C  C     . GLY F 6  33  ? 164.976 103.191 143.417 1.00 193.14 ? 33  GLY F C     1 
ATOM   11590 O  O     . GLY F 6  33  ? 163.800 103.293 143.073 1.00 193.14 ? 33  GLY F O     1 
ATOM   11591 N  N     . ASP F 6  34  ? 165.351 102.540 144.512 1.00 208.15 ? 34  ASP F N     1 
ATOM   11592 C  CA    . ASP F 6  34  ? 164.400 101.946 145.439 1.00 208.15 ? 34  ASP F CA    1 
ATOM   11593 C  C     . ASP F 6  34  ? 164.472 102.708 146.757 1.00 208.15 ? 34  ASP F C     1 
ATOM   11594 O  O     . ASP F 6  34  ? 165.429 102.544 147.521 1.00 208.15 ? 34  ASP F O     1 
ATOM   11595 C  CB    . ASP F 6  34  ? 164.704 100.463 145.647 1.00 208.15 ? 34  ASP F CB    1 
ATOM   11596 C  CG    . ASP F 6  34  ? 163.564 99.720  146.309 1.00 208.15 ? 34  ASP F CG    1 
ATOM   11597 O  OD1   . ASP F 6  34  ? 162.571 99.405  145.620 1.00 208.15 ? 34  ASP F OD1   1 
ATOM   11598 O  OD2   . ASP F 6  34  ? 163.664 99.444  147.519 1.00 208.15 ? 34  ASP F OD2   1 
ATOM   11599 N  N     . ILE F 6  35  ? 163.463 103.540 147.019 1.00 212.79 ? 35  ILE F N     1 
ATOM   11600 C  CA    . ILE F 6  35  ? 163.484 104.358 148.226 1.00 212.79 ? 35  ILE F CA    1 
ATOM   11601 C  C     . ILE F 6  35  ? 162.979 103.550 149.418 1.00 212.79 ? 35  ILE F C     1 
ATOM   11602 O  O     . ILE F 6  35  ? 162.290 102.532 149.278 1.00 212.79 ? 35  ILE F O     1 
ATOM   11603 C  CB    . ILE F 6  35  ? 162.662 105.642 148.031 1.00 212.79 ? 35  ILE F CB    1 
ATOM   11604 C  CG1   . ILE F 6  35  ? 161.177 105.314 147.895 1.00 212.79 ? 35  ILE F CG1   1 
ATOM   11605 C  CG2   . ILE F 6  35  ? 163.155 106.407 146.809 1.00 212.79 ? 35  ILE F CG2   1 
ATOM   11606 C  CD1   . ILE F 6  35  ? 160.266 106.391 148.433 1.00 212.79 ? 35  ILE F CD1   1 
ATOM   11607 N  N     . THR F 6  36  ? 163.332 104.017 150.613 1.00 217.24 ? 36  THR F N     1 
ATOM   11608 C  CA    . THR F 6  36  ? 163.100 103.270 151.842 1.00 217.24 ? 36  THR F CA    1 
ATOM   11609 C  C     . THR F 6  36  ? 162.458 104.165 152.892 1.00 217.24 ? 36  THR F C     1 
ATOM   11610 O  O     . THR F 6  36  ? 162.834 105.333 153.032 1.00 217.24 ? 36  THR F O     1 
ATOM   11611 C  CB    . THR F 6  36  ? 164.414 102.691 152.380 1.00 217.24 ? 36  THR F CB    1 
ATOM   11612 O  OG1   . THR F 6  36  ? 165.158 102.111 151.301 1.00 217.24 ? 36  THR F OG1   1 
ATOM   11613 C  CG2   . THR F 6  36  ? 164.151 101.633 153.443 1.00 217.24 ? 36  THR F CG2   1 
ATOM   11614 N  N     . ILE F 6  37  ? 161.490 103.615 153.621 1.00 219.73 ? 37  ILE F N     1 
ATOM   11615 C  CA    . ILE F 6  37  ? 160.937 104.238 154.817 1.00 219.73 ? 37  ILE F CA    1 
ATOM   11616 C  C     . ILE F 6  37  ? 161.249 103.325 155.997 1.00 219.73 ? 37  ILE F C     1 
ATOM   11617 O  O     . ILE F 6  37  ? 161.418 102.111 155.826 1.00 219.73 ? 37  ILE F O     1 
ATOM   11618 C  CB    . ILE F 6  37  ? 159.425 104.501 154.692 1.00 219.73 ? 37  ILE F CB    1 
ATOM   11619 C  CG1   . ILE F 6  37  ? 158.622 103.201 154.780 1.00 219.73 ? 37  ILE F CG1   1 
ATOM   11620 C  CG2   . ILE F 6  37  ? 159.115 105.229 153.395 1.00 219.73 ? 37  ILE F CG2   1 
ATOM   11621 C  CD1   . ILE F 6  37  ? 157.150 103.407 155.039 1.00 219.73 ? 37  ILE F CD1   1 
ATOM   11622 N  N     . SER F 6  38  ? 161.382 103.913 157.181 1.00 221.03 ? 38  SER F N     1 
ATOM   11623 C  CA    . SER F 6  38  ? 161.626 103.148 158.395 1.00 221.03 ? 38  SER F CA    1 
ATOM   11624 C  C     . SER F 6  38  ? 160.610 103.542 159.458 1.00 221.03 ? 38  SER F C     1 
ATOM   11625 O  O     . SER F 6  38  ? 160.579 104.697 159.896 1.00 221.03 ? 38  SER F O     1 
ATOM   11626 C  CB    . SER F 6  38  ? 163.050 103.374 158.903 1.00 221.03 ? 38  SER F CB    1 
ATOM   11627 O  OG    . SER F 6  38  ? 163.399 104.744 158.851 1.00 221.03 ? 38  SER F OG    1 
ATOM   11628 N  N     . ILE F 6  39  ? 159.781 102.584 159.861 1.00 222.45 ? 39  ILE F N     1 
ATOM   11629 C  CA    . ILE F 6  39  ? 158.735 102.835 160.848 1.00 222.45 ? 39  ILE F CA    1 
ATOM   11630 C  C     . ILE F 6  39  ? 159.386 103.068 162.204 1.00 222.45 ? 39  ILE F C     1 
ATOM   11631 O  O     . ILE F 6  39  ? 160.208 102.261 162.654 1.00 222.45 ? 39  ILE F O     1 
ATOM   11632 C  CB    . ILE F 6  39  ? 157.732 101.675 160.901 1.00 222.45 ? 39  ILE F CB    1 
ATOM   11633 C  CG1   . ILE F 6  39  ? 157.196 101.382 159.496 1.00 222.45 ? 39  ILE F CG1   1 
ATOM   11634 C  CG2   . ILE F 6  39  ? 156.603 101.995 161.873 1.00 222.45 ? 39  ILE F CG2   1 
ATOM   11635 C  CD1   . ILE F 6  39  ? 155.964 100.499 159.461 1.00 222.45 ? 39  ILE F CD1   1 
ATOM   11636 N  N     . ASN F 6  40  ? 159.039 104.193 162.837 1.00 221.87 ? 40  ASN F N     1 
ATOM   11637 C  CA    . ASN F 6  40  ? 159.562 104.638 164.131 1.00 221.87 ? 40  ASN F CA    1 
ATOM   11638 C  C     . ASN F 6  40  ? 161.078 104.813 164.129 1.00 221.87 ? 40  ASN F C     1 
ATOM   11639 O  O     . ASN F 6  40  ? 161.701 104.809 165.196 1.00 221.87 ? 40  ASN F O     1 
ATOM   11640 C  CB    . ASN F 6  40  ? 159.145 103.690 165.263 1.00 221.87 ? 40  ASN F CB    1 
ATOM   11641 C  CG    . ASN F 6  40  ? 157.694 103.859 165.660 1.00 221.87 ? 40  ASN F CG    1 
ATOM   11642 O  OD1   . ASN F 6  40  ? 157.330 104.812 166.346 1.00 221.87 ? 40  ASN F OD1   1 
ATOM   11643 N  ND2   . ASN F 6  40  ? 156.852 102.937 165.216 1.00 221.87 ? 40  ASN F ND2   1 
ATOM   11644 N  N     . GLY F 6  41  ? 161.675 104.995 162.954 1.00 221.69 ? 41  GLY F N     1 
ATOM   11645 C  CA    . GLY F 6  41  ? 163.126 105.116 162.859 1.00 221.69 ? 41  GLY F CA    1 
ATOM   11646 C  C     . GLY F 6  41  ? 163.864 103.886 163.334 1.00 221.69 ? 41  GLY F C     1 
ATOM   11647 O  O     . GLY F 6  41  ? 164.953 103.996 163.911 1.00 221.69 ? 41  GLY F O     1 
ATOM   11648 N  N     . ASP F 6  42  ? 163.290 102.706 163.106 1.00 220.56 ? 42  ASP F N     1 
ATOM   11649 C  CA    . ASP F 6  42  ? 163.807 101.480 163.687 1.00 220.56 ? 42  ASP F CA    1 
ATOM   11650 C  C     . ASP F 6  42  ? 164.284 100.535 162.596 1.00 220.56 ? 42  ASP F C     1 
ATOM   11651 O  O     . ASP F 6  42  ? 163.653 100.464 161.533 1.00 220.56 ? 42  ASP F O     1 
ATOM   11652 C  CB    . ASP F 6  42  ? 162.727 100.799 164.532 1.00 220.56 ? 42  ASP F CB    1 
ATOM   11653 C  CG    . ASP F 6  42  ? 163.263 99.635  165.329 1.00 220.56 ? 42  ASP F CG    1 
ATOM   11654 O  OD1   . ASP F 6  42  ? 163.710 99.852  166.475 1.00 220.56 ? 42  ASP F OD1   1 
ATOM   11655 O  OD2   . ASP F 6  42  ? 163.251 98.505  164.809 1.00 220.56 ? 42  ASP F OD2   1 
ATOM   11656 N  N     . PRO F 6  43  ? 165.399 99.823  162.807 1.00 220.51 ? 43  PRO F N     1 
ATOM   11657 C  CA    . PRO F 6  43  ? 165.860 98.864  161.786 1.00 220.51 ? 43  PRO F CA    1 
ATOM   11658 C  C     . PRO F 6  43  ? 164.896 97.716  161.537 1.00 220.51 ? 43  PRO F C     1 
ATOM   11659 O  O     . PRO F 6  43  ? 164.817 97.217  160.408 1.00 220.51 ? 43  PRO F O     1 
ATOM   11660 C  CB    . PRO F 6  43  ? 167.195 98.372  162.359 1.00 220.51 ? 43  PRO F CB    1 
ATOM   11661 C  CG    . PRO F 6  43  ? 167.670 99.503  163.209 1.00 220.51 ? 43  PRO F CG    1 
ATOM   11662 C  CD    . PRO F 6  43  ? 166.431 100.084 163.825 1.00 220.51 ? 43  PRO F CD    1 
ATOM   11663 N  N     . GLU F 6  44  ? 164.162 97.275  162.554 1.00 220.30 ? 44  GLU F N     1 
ATOM   11664 C  CA    . GLU F 6  44  ? 163.087 96.320  162.322 1.00 220.30 ? 44  GLU F CA    1 
ATOM   11665 C  C     . GLU F 6  44  ? 161.858 97.060  161.811 1.00 220.30 ? 44  GLU F C     1 
ATOM   11666 O  O     . GLU F 6  44  ? 161.687 98.254  162.079 1.00 220.30 ? 44  GLU F O     1 
ATOM   11667 C  CB    . GLU F 6  44  ? 162.756 95.553  163.602 1.00 220.30 ? 44  GLU F CB    1 
ATOM   11668 C  CG    . GLU F 6  44  ? 163.944 94.853  164.244 1.00 220.30 ? 44  GLU F CG    1 
ATOM   11669 C  CD    . GLU F 6  44  ? 164.085 93.405  163.813 1.00 220.30 ? 44  GLU F CD    1 
ATOM   11670 O  OE1   . GLU F 6  44  ? 163.683 93.072  162.679 1.00 220.30 ? 44  GLU F OE1   1 
ATOM   11671 O  OE2   . GLU F 6  44  ? 164.595 92.596  164.615 1.00 220.30 ? 44  GLU F OE2   1 
ATOM   11672 N  N     . LYS F 6  45  ? 161.022 96.355  161.052 1.00 220.82 ? 45  LYS F N     1 
ATOM   11673 C  CA    . LYS F 6  45  ? 159.774 96.816  160.440 1.00 220.82 ? 45  LYS F CA    1 
ATOM   11674 C  C     . LYS F 6  45  ? 159.980 97.943  159.429 1.00 220.82 ? 45  LYS F C     1 
ATOM   11675 O  O     . LYS F 6  45  ? 158.995 98.591  159.056 1.00 220.82 ? 45  LYS F O     1 
ATOM   11676 C  CB    . LYS F 6  45  ? 158.730 97.271  161.474 1.00 220.82 ? 45  LYS F CB    1 
ATOM   11677 C  CG    . LYS F 6  45  ? 157.819 96.160  161.961 1.00 220.82 ? 45  LYS F CG    1 
ATOM   11678 C  CD    . LYS F 6  45  ? 156.586 96.716  162.650 1.00 220.82 ? 45  LYS F CD    1 
ATOM   11679 C  CE    . LYS F 6  45  ? 155.711 97.484  161.679 1.00 220.82 ? 45  LYS F CE    1 
ATOM   11680 N  NZ    . LYS F 6  45  ? 155.585 96.785  160.370 1.00 220.82 ? 45  LYS F NZ    1 
ATOM   11681 N  N     . ALA F 6  46  ? 161.202 98.203  158.974 1.00 221.09 ? 46  ALA F N     1 
ATOM   11682 C  CA    . ALA F 6  46  ? 161.406 99.177  157.913 1.00 221.09 ? 46  ALA F CA    1 
ATOM   11683 C  C     . ALA F 6  46  ? 160.913 98.615  156.583 1.00 221.09 ? 46  ALA F C     1 
ATOM   11684 O  O     . ALA F 6  46  ? 160.946 97.405  156.343 1.00 221.09 ? 46  ALA F O     1 
ATOM   11685 C  CB    . ALA F 6  46  ? 162.882 99.564  157.814 1.00 221.09 ? 46  ALA F CB    1 
ATOM   11686 N  N     . ILE F 6  47  ? 160.441 99.511  155.713 1.00 219.51 ? 47  ILE F N     1 
ATOM   11687 C  CA    . ILE F 6  47  ? 159.797 99.120  154.466 1.00 219.51 ? 47  ILE F CA    1 
ATOM   11688 C  C     . ILE F 6  47  ? 160.484 99.807  153.292 1.00 219.51 ? 47  ILE F C     1 
ATOM   11689 O  O     . ILE F 6  47  ? 160.693 101.022 153.284 1.00 219.51 ? 47  ILE F O     1 
ATOM   11690 C  CB    . ILE F 6  47  ? 158.284 99.452  154.476 1.00 219.51 ? 47  ILE F CB    1 
ATOM   11691 C  CG1   . ILE F 6  47  ? 157.568 98.652  155.568 1.00 219.51 ? 47  ILE F CG1   1 
ATOM   11692 C  CG2   . ILE F 6  47  ? 157.651 99.194  153.110 1.00 219.51 ? 47  ILE F CG2   1 
ATOM   11693 C  CD1   . ILE F 6  47  ? 156.063 98.840  155.592 1.00 219.51 ? 47  ILE F CD1   1 
ATOM   11694 N  N     . VAL F 6  48  ? 160.829 99.003  152.286 1.00 217.91 ? 48  VAL F N     1 
ATOM   11695 C  CA    . VAL F 6  48  ? 161.311 99.502  151.005 1.00 217.91 ? 48  VAL F CA    1 
ATOM   11696 C  C     . VAL F 6  48  ? 160.118 99.608  150.065 1.00 217.91 ? 48  VAL F C     1 
ATOM   11697 O  O     . VAL F 6  48  ? 159.189 98.796  150.117 1.00 217.91 ? 48  VAL F O     1 
ATOM   11698 C  CB    . VAL F 6  48  ? 162.411 98.597  150.403 1.00 217.91 ? 48  VAL F CB    1 
ATOM   11699 C  CG1   . VAL F 6  48  ? 163.723 98.789  151.139 1.00 217.91 ? 48  VAL F CG1   1 
ATOM   11700 C  CG2   . VAL F 6  48  ? 161.989 97.134  150.442 1.00 217.91 ? 48  VAL F CG2   1 
ATOM   11701 N  N     . THR F 6  49  ? 160.135 100.628 149.211 1.00 214.69 ? 49  THR F N     1 
ATOM   11702 C  CA    . THR F 6  49  ? 159.004 100.876 148.327 1.00 214.69 ? 49  THR F CA    1 
ATOM   11703 C  C     . THR F 6  49  ? 159.497 101.500 147.031 1.00 214.69 ? 49  THR F C     1 
ATOM   11704 O  O     . THR F 6  49  ? 160.631 101.973 146.933 1.00 214.69 ? 49  THR F O     1 
ATOM   11705 C  CB    . THR F 6  49  ? 157.960 101.776 148.994 1.00 214.69 ? 49  THR F CB    1 
ATOM   11706 O  OG1   . THR F 6  49  ? 156.827 101.921 148.128 1.00 214.69 ? 49  THR F OG1   1 
ATOM   11707 C  CG2   . THR F 6  49  ? 158.545 103.144 149.292 1.00 214.69 ? 49  THR F CG2   1 
ATOM   11708 N  N     . GLN F 6  50  ? 158.618 101.492 146.035 1.00 212.18 ? 50  GLN F N     1 
ATOM   11709 C  CA    . GLN F 6  50  ? 158.917 102.153 144.775 1.00 212.18 ? 50  GLN F CA    1 
ATOM   11710 C  C     . GLN F 6  50  ? 158.622 103.647 144.895 1.00 212.18 ? 50  GLN F C     1 
ATOM   11711 O  O     . GLN F 6  50  ? 157.718 104.041 145.643 1.00 212.18 ? 50  GLN F O     1 
ATOM   11712 C  CB    . GLN F 6  50  ? 158.106 101.531 143.635 1.00 212.18 ? 50  GLN F CB    1 
ATOM   11713 C  CG    . GLN F 6  50  ? 156.599 101.629 143.801 1.00 212.18 ? 50  GLN F CG    1 
ATOM   11714 C  CD    . GLN F 6  50  ? 155.964 100.302 144.169 1.00 212.18 ? 50  GLN F CD    1 
ATOM   11715 O  OE1   . GLN F 6  50  ? 156.410 99.622  145.093 1.00 212.18 ? 50  GLN F OE1   1 
ATOM   11716 N  NE2   . GLN F 6  50  ? 154.916 99.926  143.445 1.00 212.18 ? 50  GLN F NE2   1 
ATOM   11717 N  N     . PRO F 6  51  ? 159.384 104.503 144.211 1.00 209.68 ? 51  PRO F N     1 
ATOM   11718 C  CA    . PRO F 6  51  ? 159.163 105.950 144.330 1.00 209.68 ? 51  PRO F CA    1 
ATOM   11719 C  C     . PRO F 6  51  ? 157.822 106.375 143.750 1.00 209.68 ? 51  PRO F C     1 
ATOM   11720 O  O     . PRO F 6  51  ? 157.301 105.758 142.819 1.00 209.68 ? 51  PRO F O     1 
ATOM   11721 C  CB    . PRO F 6  51  ? 160.328 106.552 143.537 1.00 209.68 ? 51  PRO F CB    1 
ATOM   11722 C  CG    . PRO F 6  51  ? 161.367 105.489 143.524 1.00 209.68 ? 51  PRO F CG    1 
ATOM   11723 C  CD    . PRO F 6  51  ? 160.623 104.194 143.479 1.00 209.68 ? 51  PRO F CD    1 
ATOM   11724 N  N     . GLY F 6  52  ? 157.270 107.449 144.314 1.00 207.37 ? 52  GLY F N     1 
ATOM   11725 C  CA    . GLY F 6  52  ? 155.950 107.914 143.941 1.00 207.37 ? 52  GLY F CA    1 
ATOM   11726 C  C     . GLY F 6  52  ? 154.858 107.193 144.703 1.00 207.37 ? 52  GLY F C     1 
ATOM   11727 O  O     . GLY F 6  52  ? 155.082 106.210 145.415 1.00 207.37 ? 52  GLY F O     1 
ATOM   11728 N  N     . GLY F 6  53  ? 153.646 107.698 144.548 1.00 206.49 ? 53  GLY F N     1 
ATOM   11729 C  CA    . GLY F 6  53  ? 152.523 107.072 145.229 1.00 206.49 ? 53  GLY F CA    1 
ATOM   11730 C  C     . GLY F 6  53  ? 152.352 107.576 146.646 1.00 206.49 ? 53  GLY F C     1 
ATOM   11731 O  O     . GLY F 6  53  ? 153.300 107.979 147.320 1.00 206.49 ? 53  GLY F O     1 
ATOM   11732 N  N     . LYS F 6  54  ? 151.105 107.550 147.108 1.00 206.77 ? 54  LYS F N     1 
ATOM   11733 C  CA    . LYS F 6  54  ? 150.789 108.082 148.425 1.00 206.77 ? 54  LYS F CA    1 
ATOM   11734 C  C     . LYS F 6  54  ? 151.213 107.112 149.520 1.00 206.77 ? 54  LYS F C     1 
ATOM   11735 O  O     . LYS F 6  54  ? 151.367 105.910 149.287 1.00 206.77 ? 54  LYS F O     1 
ATOM   11736 C  CB    . LYS F 6  54  ? 149.294 108.377 148.537 1.00 206.77 ? 54  LYS F CB    1 
ATOM   11737 N  N     . LEU F 6  55  ? 151.395 107.651 150.728 1.00 206.94 ? 55  LEU F N     1 
ATOM   11738 C  CA    . LEU F 6  55  ? 151.762 106.823 151.872 1.00 206.94 ? 55  LEU F CA    1 
ATOM   11739 C  C     . LEU F 6  55  ? 150.568 106.017 152.371 1.00 206.94 ? 55  LEU F C     1 
ATOM   11740 O  O     . LEU F 6  55  ? 150.733 105.098 153.179 1.00 206.94 ? 55  LEU F O     1 
ATOM   11741 C  CB    . LEU F 6  55  ? 152.356 107.721 152.967 1.00 206.94 ? 55  LEU F CB    1 
ATOM   11742 C  CG    . LEU F 6  55  ? 153.216 107.275 154.160 1.00 206.94 ? 55  LEU F CG    1 
ATOM   11743 C  CD1   . LEU F 6  55  ? 153.957 108.490 154.693 1.00 206.94 ? 55  LEU F CD1   1 
ATOM   11744 C  CD2   . LEU F 6  55  ? 152.425 106.665 155.306 1.00 206.94 ? 55  LEU F CD2   1 
ATOM   11745 N  N     . LEU F 6  56  ? 149.366 106.326 151.871 1.00 206.92 ? 56  LEU F N     1 
ATOM   11746 C  CA    . LEU F 6  56  ? 148.163 105.598 152.267 1.00 206.92 ? 56  LEU F CA    1 
ATOM   11747 C  C     . LEU F 6  56  ? 148.247 104.123 151.893 1.00 206.92 ? 56  LEU F C     1 
ATOM   11748 O  O     . LEU F 6  56  ? 147.814 103.256 152.660 1.00 206.92 ? 56  LEU F O     1 
ATOM   11749 C  CB    . LEU F 6  56  ? 146.933 106.226 151.614 1.00 206.92 ? 56  LEU F CB    1 
ATOM   11750 C  CG    . LEU F 6  56  ? 145.635 106.188 152.420 1.00 206.92 ? 56  LEU F CG    1 
ATOM   11751 C  CD1   . LEU F 6  56  ? 145.820 106.926 153.727 1.00 206.92 ? 56  LEU F CD1   1 
ATOM   11752 C  CD2   . LEU F 6  56  ? 144.469 106.755 151.626 1.00 206.92 ? 56  LEU F CD2   1 
ATOM   11753 N  N     . THR F 6  57  ? 148.805 103.818 150.720 1.00 205.08 ? 57  THR F N     1 
ATOM   11754 C  CA    . THR F 6  57  ? 148.834 102.433 150.263 1.00 205.08 ? 57  THR F CA    1 
ATOM   11755 C  C     . THR F 6  57  ? 149.925 101.635 150.969 1.00 205.08 ? 57  THR F C     1 
ATOM   11756 O  O     . THR F 6  57  ? 149.864 100.401 151.019 1.00 205.08 ? 57  THR F O     1 
ATOM   11757 C  CB    . THR F 6  57  ? 149.013 102.381 148.743 1.00 205.08 ? 57  THR F CB    1 
ATOM   11758 O  OG1   . THR F 6  57  ? 148.773 101.049 148.273 1.00 205.08 ? 57  THR F OG1   1 
ATOM   11759 C  CG2   . THR F 6  57  ? 150.415 102.823 148.332 1.00 205.08 ? 57  THR F CG2   1 
ATOM   11760 N  N     . ALA F 6  58  ? 150.907 102.323 151.560 1.00 204.46 ? 58  ALA F N     1 
ATOM   11761 C  CA    . ALA F 6  58  ? 152.059 101.631 152.129 1.00 204.46 ? 58  ALA F CA    1 
ATOM   11762 C  C     . ALA F 6  58  ? 151.683 100.847 153.378 1.00 204.46 ? 58  ALA F C     1 
ATOM   11763 O  O     . ALA F 6  58  ? 152.013 99.661  153.499 1.00 204.46 ? 58  ALA F O     1 
ATOM   11764 C  CB    . ALA F 6  58  ? 153.173 102.632 152.438 1.00 204.46 ? 58  ALA F CB    1 
ATOM   11765 N  N     . LEU F 6  59  ? 150.971 101.479 154.312 1.00 206.99 ? 59  LEU F N     1 
ATOM   11766 C  CA    . LEU F 6  59  ? 150.596 100.765 155.527 1.00 206.99 ? 59  LEU F CA    1 
ATOM   11767 C  C     . LEU F 6  59  ? 149.452 99.794  155.252 1.00 206.99 ? 59  LEU F C     1 
ATOM   11768 O  O     . LEU F 6  59  ? 149.324 98.766  155.929 1.00 206.99 ? 59  LEU F O     1 
ATOM   11769 C  CB    . LEU F 6  59  ? 150.242 101.759 156.634 1.00 206.99 ? 59  LEU F CB    1 
ATOM   11770 C  CG    . LEU F 6  59  ? 149.769 101.202 157.979 1.00 206.99 ? 59  LEU F CG    1 
ATOM   11771 C  CD1   . LEU F 6  59  ? 150.906 100.492 158.693 1.00 206.99 ? 59  LEU F CD1   1 
ATOM   11772 C  CD2   . LEU F 6  59  ? 149.220 102.304 158.854 1.00 206.99 ? 59  LEU F CD2   1 
ATOM   11773 N  N     . ALA F 6  60  ? 148.631 100.085 154.237 1.00 204.63 ? 60  ALA F N     1 
ATOM   11774 C  CA    . ALA F 6  60  ? 147.594 99.142  153.827 1.00 204.63 ? 60  ALA F CA    1 
ATOM   11775 C  C     . ALA F 6  60  ? 148.206 97.867  153.260 1.00 204.63 ? 60  ALA F C     1 
ATOM   11776 O  O     . ALA F 6  60  ? 147.673 96.770  153.460 1.00 204.63 ? 60  ALA F O     1 
ATOM   11777 C  CB    . ALA F 6  60  ? 146.662 99.791  152.805 1.00 204.63 ? 60  ALA F CB    1 
ATOM   11778 N  N     . GLY F 6  61  ? 149.327 97.994  152.549 1.00 203.72 ? 61  GLY F N     1 
ATOM   11779 C  CA    . GLY F 6  61  ? 150.098 96.815  152.196 1.00 203.72 ? 61  GLY F CA    1 
ATOM   11780 C  C     . GLY F 6  61  ? 150.788 96.201  153.399 1.00 203.72 ? 61  GLY F C     1 
ATOM   11781 O  O     . GLY F 6  61  ? 151.027 94.992  153.439 1.00 203.72 ? 61  GLY F O     1 
ATOM   11782 N  N     . ALA F 6  62  ? 151.118 97.028  154.397 1.00 204.20 ? 62  ALA F N     1 
ATOM   11783 C  CA    . ALA F 6  62  ? 151.771 96.526  155.601 1.00 204.20 ? 62  ALA F CA    1 
ATOM   11784 C  C     . ALA F 6  62  ? 150.799 95.857  156.566 1.00 204.20 ? 62  ALA F C     1 
ATOM   11785 O  O     . ALA F 6  62  ? 151.228 95.024  157.370 1.00 204.20 ? 62  ALA F O     1 
ATOM   11786 C  CB    . ALA F 6  62  ? 152.508 97.657  156.314 1.00 204.20 ? 62  ALA F CB    1 
ATOM   11787 N  N     . GLY F 6  63  ? 149.512 96.200  156.516 1.00 205.75 ? 63  GLY F N     1 
ATOM   11788 C  CA    . GLY F 6  63  ? 148.510 95.460  157.259 1.00 205.75 ? 63  GLY F CA    1 
ATOM   11789 C  C     . GLY F 6  63  ? 147.646 96.244  158.224 1.00 205.75 ? 63  GLY F C     1 
ATOM   11790 O  O     . GLY F 6  63  ? 146.842 95.632  158.937 1.00 205.75 ? 63  GLY F O     1 
ATOM   11791 N  N     . VAL F 6  64  ? 147.782 97.567  158.286 1.00 209.57 ? 64  VAL F N     1 
ATOM   11792 C  CA    . VAL F 6  64  ? 146.906 98.424  159.084 1.00 209.57 ? 64  VAL F CA    1 
ATOM   11793 C  C     . VAL F 6  64  ? 146.313 99.457  158.137 1.00 209.57 ? 64  VAL F C     1 
ATOM   11794 O  O     . VAL F 6  64  ? 146.923 99.770  157.109 1.00 209.57 ? 64  VAL F O     1 
ATOM   11795 C  CB    . VAL F 6  64  ? 147.660 99.102  160.245 1.00 209.57 ? 64  VAL F CB    1 
ATOM   11796 C  CG1   . VAL F 6  64  ? 146.686 99.590  161.302 1.00 209.57 ? 64  VAL F CG1   1 
ATOM   11797 C  CG2   . VAL F 6  64  ? 148.695 98.168  160.865 1.00 209.57 ? 64  VAL F CG2   1 
ATOM   11798 N  N     . PHE F 6  65  ? 145.102 99.945  158.442 1.00 212.42 ? 65  PHE F N     1 
ATOM   11799 C  CA    . PHE F 6  65  ? 144.481 100.914 157.543 1.00 212.42 ? 65  PHE F CA    1 
ATOM   11800 C  C     . PHE F 6  65  ? 145.257 102.226 157.518 1.00 212.42 ? 65  PHE F C     1 
ATOM   11801 O  O     . PHE F 6  65  ? 146.062 102.454 156.609 1.00 212.42 ? 65  PHE F O     1 
ATOM   11802 C  CB    . PHE F 6  65  ? 143.038 101.168 157.976 1.00 212.42 ? 65  PHE F CB    1 
ATOM   11803 C  CG    . PHE F 6  65  ? 142.058 100.157 157.458 1.00 212.42 ? 65  PHE F CG    1 
ATOM   11804 C  CD1   . PHE F 6  65  ? 141.728 100.114 156.112 1.00 212.42 ? 65  PHE F CD1   1 
ATOM   11805 C  CD2   . PHE F 6  65  ? 141.460 99.253  158.321 1.00 212.42 ? 65  PHE F CD2   1 
ATOM   11806 C  CE1   . PHE F 6  65  ? 140.824 99.186  155.638 1.00 212.42 ? 65  PHE F CE1   1 
ATOM   11807 C  CE2   . PHE F 6  65  ? 140.556 98.322  157.853 1.00 212.42 ? 65  PHE F CE2   1 
ATOM   11808 C  CZ    . PHE F 6  65  ? 140.236 98.288  156.509 1.00 212.42 ? 65  PHE F CZ    1 
ATOM   11809 N  N     . VAL F 6  66  ? 145.040 103.088 158.519 1.00 216.62 ? 66  VAL F N     1 
ATOM   11810 C  CA    . VAL F 6  66  ? 146.004 104.054 159.045 1.00 216.62 ? 66  VAL F CA    1 
ATOM   11811 C  C     . VAL F 6  66  ? 145.799 104.088 160.557 1.00 216.62 ? 66  VAL F C     1 
ATOM   11812 O  O     . VAL F 6  66  ? 146.752 104.301 161.322 1.00 216.62 ? 66  VAL F O     1 
ATOM   11813 C  CB    . VAL F 6  66  ? 145.835 105.456 158.408 1.00 216.62 ? 66  VAL F CB    1 
ATOM   11814 C  CG1   . VAL F 6  66  ? 146.466 106.552 159.253 1.00 216.62 ? 66  VAL F CG1   1 
ATOM   11815 C  CG2   . VAL F 6  66  ? 146.473 105.524 157.037 1.00 216.62 ? 66  VAL F CG2   1 
ATOM   11816 N  N     . SER F 6  67  ? 144.614 103.630 160.980 1.00 218.05 ? 67  SER F N     1 
ATOM   11817 C  CA    . SER F 6  67  ? 143.699 104.259 161.941 1.00 218.05 ? 67  SER F CA    1 
ATOM   11818 C  C     . SER F 6  67  ? 142.934 105.413 161.309 1.00 218.05 ? 67  SER F C     1 
ATOM   11819 O  O     . SER F 6  67  ? 142.696 106.433 161.969 1.00 218.05 ? 67  SER F O     1 
ATOM   11820 C  CB    . SER F 6  67  ? 144.379 104.769 163.219 1.00 218.05 ? 67  SER F CB    1 
ATOM   11821 O  OG    . SER F 6  67  ? 143.494 105.563 163.990 1.00 218.05 ? 67  SER F OG    1 
ATOM   11822 N  N     . SER F 6  68  ? 142.548 105.280 160.041 1.00 216.75 ? 68  SER F N     1 
ATOM   11823 C  CA    . SER F 6  68  ? 141.820 106.311 159.303 1.00 216.75 ? 68  SER F CA    1 
ATOM   11824 C  C     . SER F 6  68  ? 140.330 105.990 159.313 1.00 216.75 ? 68  SER F C     1 
ATOM   11825 O  O     . SER F 6  68  ? 139.930 104.834 159.470 1.00 216.75 ? 68  SER F O     1 
ATOM   11826 C  CB    . SER F 6  68  ? 142.335 106.405 157.874 1.00 216.75 ? 68  SER F CB    1 
ATOM   11827 O  OG    . SER F 6  68  ? 142.492 105.118 157.299 1.00 216.75 ? 68  SER F OG    1 
ATOM   11828 N  N     . ALA F 6  69  ? 139.503 107.026 159.156 1.00 216.09 ? 69  ALA F N     1 
ATOM   11829 C  CA    . ALA F 6  69  ? 138.100 106.804 158.826 1.00 216.09 ? 69  ALA F CA    1 
ATOM   11830 C  C     . ALA F 6  69  ? 137.865 106.920 157.323 1.00 216.09 ? 69  ALA F C     1 
ATOM   11831 O  O     . ALA F 6  69  ? 137.206 106.063 156.725 1.00 216.09 ? 69  ALA F O     1 
ATOM   11832 C  CB    . ALA F 6  69  ? 137.211 107.786 159.588 1.00 216.09 ? 69  ALA F CB    1 
ATOM   11833 N  N     . CYS F 6  70  ? 138.395 107.971 156.695 1.00 214.28 ? 70  CYS F N     1 
ATOM   11834 C  CA    . CYS F 6  70  ? 138.240 108.174 155.252 1.00 214.28 ? 70  CYS F CA    1 
ATOM   11835 C  C     . CYS F 6  70  ? 139.606 108.098 154.566 1.00 214.28 ? 70  CYS F C     1 
ATOM   11836 O  O     . CYS F 6  70  ? 140.621 108.620 155.033 1.00 214.28 ? 70  CYS F O     1 
ATOM   11837 C  CB    . CYS F 6  70  ? 137.526 109.493 154.969 1.00 214.28 ? 70  CYS F CB    1 
ATOM   11838 S  SG    . CYS F 6  70  ? 138.566 110.980 154.873 1.00 214.28 ? 70  CYS F SG    1 
ATOM   11839 N  N     . GLY F 6  71  ? 139.620 107.377 153.445 1.00 210.09 ? 71  GLY F N     1 
ATOM   11840 C  CA    . GLY F 6  71  ? 140.827 107.312 152.638 1.00 210.09 ? 71  GLY F CA    1 
ATOM   11841 C  C     . GLY F 6  71  ? 140.828 108.315 151.501 1.00 210.09 ? 71  GLY F C     1 
ATOM   11842 O  O     . GLY F 6  71  ? 141.888 108.748 151.041 1.00 210.09 ? 71  GLY F O     1 
ATOM   11843 N  N     . GLY F 6  72  ? 139.644 108.700 151.034 1.00 208.98 ? 72  GLY F N     1 
ATOM   11844 C  CA    . GLY F 6  72  ? 139.531 109.567 149.878 1.00 208.98 ? 72  GLY F CA    1 
ATOM   11845 C  C     . GLY F 6  72  ? 139.568 111.046 150.197 1.00 208.98 ? 72  GLY F C     1 
ATOM   11846 O  O     . GLY F 6  72  ? 138.658 111.575 150.840 1.00 208.98 ? 72  GLY F O     1 
ATOM   11847 N  N     . GLY F 6  73  ? 140.626 111.722 149.755 1.00 209.85 ? 73  GLY F N     1 
ATOM   11848 C  CA    . GLY F 6  73  ? 140.739 113.158 149.881 1.00 209.85 ? 73  GLY F CA    1 
ATOM   11849 C  C     . GLY F 6  73  ? 141.277 113.662 151.200 1.00 209.85 ? 73  GLY F C     1 
ATOM   11850 O  O     . GLY F 6  73  ? 141.841 114.763 151.235 1.00 209.85 ? 73  GLY F O     1 
ATOM   11851 N  N     . GLY F 6  74  ? 141.133 112.902 152.280 1.00 214.37 ? 74  GLY F N     1 
ATOM   11852 C  CA    . GLY F 6  74  ? 141.586 113.382 153.580 1.00 214.37 ? 74  GLY F CA    1 
ATOM   11853 C  C     . GLY F 6  74  ? 140.724 114.483 154.155 1.00 214.37 ? 74  GLY F C     1 
ATOM   11854 O  O     . GLY F 6  74  ? 141.242 115.422 154.772 1.00 214.37 ? 74  GLY F O     1 
ATOM   11855 N  N     . SER F 6  75  ? 139.406 114.385 153.969 1.00 215.39 ? 75  SER F N     1 
ATOM   11856 C  CA    . SER F 6  75  ? 138.514 115.451 154.414 1.00 215.39 ? 75  SER F CA    1 
ATOM   11857 C  C     . SER F 6  75  ? 138.293 115.400 155.920 1.00 215.39 ? 75  SER F C     1 
ATOM   11858 O  O     . SER F 6  75  ? 138.137 116.442 156.566 1.00 215.39 ? 75  SER F O     1 
ATOM   11859 C  CB    . SER F 6  75  ? 137.182 115.364 153.671 1.00 215.39 ? 75  SER F CB    1 
ATOM   11860 O  OG    . SER F 6  75  ? 137.278 115.954 152.386 1.00 215.39 ? 75  SER F OG    1 
ATOM   11861 N  N     . CYS F 6  76  ? 138.268 114.197 156.500 1.00 217.51 ? 76  CYS F N     1 
ATOM   11862 C  CA    . CYS F 6  76  ? 138.101 114.087 157.946 1.00 217.51 ? 76  CYS F CA    1 
ATOM   11863 C  C     . CYS F 6  76  ? 139.405 114.374 158.680 1.00 217.51 ? 76  CYS F C     1 
ATOM   11864 O  O     . CYS F 6  76  ? 139.396 114.675 159.879 1.00 217.51 ? 76  CYS F O     1 
ATOM   11865 C  CB    . CYS F 6  76  ? 137.568 112.702 158.318 1.00 217.51 ? 76  CYS F CB    1 
ATOM   11866 S  SG    . CYS F 6  76  ? 136.208 112.107 157.289 1.00 217.51 ? 76  CYS F SG    1 
ATOM   11867 N  N     . GLY F 6  77  ? 140.536 114.301 157.980 1.00 218.11 ? 77  GLY F N     1 
ATOM   11868 C  CA    . GLY F 6  77  ? 141.814 114.550 158.615 1.00 218.11 ? 77  GLY F CA    1 
ATOM   11869 C  C     . GLY F 6  77  ? 142.269 113.478 159.577 1.00 218.11 ? 77  GLY F C     1 
ATOM   11870 O  O     . GLY F 6  77  ? 142.884 113.802 160.598 1.00 218.11 ? 77  GLY F O     1 
ATOM   11871 N  N     . GLN F 6  78  ? 141.984 112.208 159.284 1.00 218.36 ? 78  GLN F N     1 
ATOM   11872 C  CA    . GLN F 6  78  ? 142.279 111.141 160.233 1.00 218.36 ? 78  GLN F CA    1 
ATOM   11873 C  C     . GLN F 6  78  ? 143.745 110.729 160.183 1.00 218.36 ? 78  GLN F C     1 
ATOM   11874 O  O     . GLN F 6  78  ? 144.372 110.517 161.228 1.00 218.36 ? 78  GLN F O     1 
ATOM   11875 C  CB    . GLN F 6  78  ? 141.375 109.944 159.952 1.00 218.36 ? 78  GLN F CB    1 
ATOM   11876 C  CG    . GLN F 6  78  ? 139.904 110.292 159.959 1.00 218.36 ? 78  GLN F CG    1 
ATOM   11877 C  CD    . GLN F 6  78  ? 139.487 110.994 161.233 1.00 218.36 ? 78  GLN F CD    1 
ATOM   11878 O  OE1   . GLN F 6  78  ? 139.084 112.154 161.212 1.00 218.36 ? 78  GLN F OE1   1 
ATOM   11879 N  NE2   . GLN F 6  78  ? 139.589 110.292 162.356 1.00 218.36 ? 78  GLN F NE2   1 
ATOM   11880 N  N     . CYS F 6  79  ? 144.305 110.603 158.983 1.00 216.62 ? 79  CYS F N     1 
ATOM   11881 C  CA    . CYS F 6  79  ? 145.663 110.094 158.843 1.00 216.62 ? 79  CYS F CA    1 
ATOM   11882 C  C     . CYS F 6  79  ? 146.684 111.141 159.260 1.00 216.62 ? 79  CYS F C     1 
ATOM   11883 O  O     . CYS F 6  79  ? 146.786 112.204 158.647 1.00 216.62 ? 79  CYS F O     1 
ATOM   11884 C  CB    . CYS F 6  79  ? 145.922 109.670 157.401 1.00 216.62 ? 79  CYS F CB    1 
ATOM   11885 S  SG    . CYS F 6  79  ? 144.554 108.841 156.589 1.00 216.62 ? 79  CYS F SG    1 
ATOM   11886 N  N     . ARG F 6  80  ? 147.454 110.833 160.300 1.00 211.79 ? 80  ARG F N     1 
ATOM   11887 C  CA    . ARG F 6  80  ? 148.466 111.764 160.775 1.00 211.79 ? 80  ARG F CA    1 
ATOM   11888 C  C     . ARG F 6  80  ? 149.755 111.000 161.029 1.00 211.79 ? 80  ARG F C     1 
ATOM   11889 O  O     . ARG F 6  80  ? 149.737 109.801 161.319 1.00 211.79 ? 80  ARG F O     1 
ATOM   11890 C  CB    . ARG F 6  80  ? 148.012 112.496 162.045 1.00 211.79 ? 80  ARG F CB    1 
ATOM   11891 C  CG    . ARG F 6  80  ? 146.872 113.485 161.821 1.00 211.79 ? 80  ARG F CG    1 
ATOM   11892 C  CD    . ARG F 6  80  ? 146.522 114.262 163.083 1.00 211.79 ? 80  ARG F CD    1 
ATOM   11893 N  NE    . ARG F 6  80  ? 147.274 115.508 163.205 1.00 211.79 ? 80  ARG F NE    1 
ATOM   11894 C  CZ    . ARG F 6  80  ? 147.118 116.374 164.201 1.00 211.79 ? 80  ARG F CZ    1 
ATOM   11895 N  NH1   . ARG F 6  80  ? 146.240 116.126 165.160 1.00 211.79 ? 80  ARG F NH1   1 
ATOM   11896 N  NH2   . ARG F 6  80  ? 147.837 117.486 164.242 1.00 211.79 ? 80  ARG F NH2   1 
ATOM   11897 N  N     . VAL F 6  81  ? 150.874 111.710 160.912 1.00 213.33 ? 81  VAL F N     1 
ATOM   11898 C  CA    . VAL F 6  81  ? 152.186 111.139 161.181 1.00 213.33 ? 81  VAL F CA    1 
ATOM   11899 C  C     . VAL F 6  81  ? 153.093 112.257 161.679 1.00 213.33 ? 81  VAL F C     1 
ATOM   11900 O  O     . VAL F 6  81  ? 153.006 113.403 161.231 1.00 213.33 ? 81  VAL F O     1 
ATOM   11901 C  CB    . VAL F 6  81  ? 152.739 110.405 159.931 1.00 213.33 ? 81  VAL F CB    1 
ATOM   11902 C  CG1   . VAL F 6  81  ? 152.994 111.369 158.777 1.00 213.33 ? 81  VAL F CG1   1 
ATOM   11903 C  CG2   . VAL F 6  81  ? 153.979 109.586 160.280 1.00 213.33 ? 81  VAL F CG2   1 
ATOM   11904 N  N     . LYS F 6  82  ? 153.938 111.925 162.657 1.00 214.00 ? 82  LYS F N     1 
ATOM   11905 C  CA    . LYS F 6  82  ? 154.657 112.957 163.398 1.00 214.00 ? 82  LYS F CA    1 
ATOM   11906 C  C     . LYS F 6  82  ? 156.067 113.151 162.855 1.00 214.00 ? 82  LYS F C     1 
ATOM   11907 O  O     . LYS F 6  82  ? 156.997 113.392 163.634 1.00 214.00 ? 82  LYS F O     1 
ATOM   11908 C  CB    . LYS F 6  82  ? 154.733 112.599 164.886 1.00 214.00 ? 82  LYS F CB    1 
ATOM   11909 C  CG    . LYS F 6  82  ? 153.429 112.257 165.623 1.00 214.00 ? 82  LYS F CG    1 
ATOM   11910 C  CD    . LYS F 6  82  ? 152.197 112.996 165.137 1.00 214.00 ? 82  LYS F CD    1 
ATOM   11911 C  CE    . LYS F 6  82  ? 151.050 112.836 166.116 1.00 214.00 ? 82  LYS F CE    1 
ATOM   11912 N  NZ    . LYS F 6  82  ? 151.374 113.422 167.448 1.00 214.00 ? 82  LYS F NZ    1 
ATOM   11913 N  N     . ILE F 6  83  ? 156.244 113.030 161.531 1.00 215.00 ? 83  ILE F N     1 
ATOM   11914 C  CA    . ILE F 6  83  ? 157.540 112.892 160.857 1.00 215.00 ? 83  ILE F CA    1 
ATOM   11915 C  C     . ILE F 6  83  ? 158.584 113.920 161.278 1.00 215.00 ? 83  ILE F C     1 
ATOM   11916 O  O     . ILE F 6  83  ? 158.310 115.123 161.366 1.00 215.00 ? 83  ILE F O     1 
ATOM   11917 C  CB    . ILE F 6  83  ? 157.368 112.910 159.323 1.00 215.00 ? 83  ILE F CB    1 
ATOM   11918 C  CG1   . ILE F 6  83  ? 156.669 114.188 158.848 1.00 215.00 ? 83  ILE F CG1   1 
ATOM   11919 C  CG2   . ILE F 6  83  ? 156.651 111.671 158.849 1.00 215.00 ? 83  ILE F CG2   1 
ATOM   11920 C  CD1   . ILE F 6  83  ? 156.379 114.205 157.377 1.00 215.00 ? 83  ILE F CD1   1 
ATOM   11921 N  N     . LYS F 6  84  ? 159.781 113.427 161.599 1.00 216.49 ? 84  LYS F N     1 
ATOM   11922 C  CA    . LYS F 6  84  ? 160.889 114.312 161.935 1.00 216.49 ? 84  LYS F CA    1 
ATOM   11923 C  C     . LYS F 6  84  ? 161.828 114.480 160.750 1.00 216.49 ? 84  LYS F C     1 
ATOM   11924 O  O     . LYS F 6  84  ? 162.620 115.429 160.704 1.00 216.49 ? 84  LYS F O     1 
ATOM   11925 C  CB    . LYS F 6  84  ? 161.633 113.767 163.152 1.00 216.49 ? 84  LYS F CB    1 
ATOM   11926 C  CG    . LYS F 6  84  ? 161.978 112.295 163.047 1.00 216.49 ? 84  LYS F CG    1 
ATOM   11927 C  CD    . LYS F 6  84  ? 162.305 111.708 164.406 1.00 216.49 ? 84  LYS F CD    1 
ATOM   11928 C  CE    . LYS F 6  84  ? 161.086 111.702 165.314 1.00 216.49 ? 84  LYS F CE    1 
ATOM   11929 N  NZ    . LYS F 6  84  ? 159.880 111.168 164.629 1.00 216.49 ? 84  LYS F NZ    1 
ATOM   11930 N  N     . SER F 6  85  ? 161.761 113.567 159.786 1.00 217.44 ? 85  SER F N     1 
ATOM   11931 C  CA    . SER F 6  85  ? 162.603 113.660 158.605 1.00 217.44 ? 85  SER F CA    1 
ATOM   11932 C  C     . SER F 6  85  ? 162.018 114.638 157.595 1.00 217.44 ? 85  SER F C     1 
ATOM   11933 O  O     . SER F 6  85  ? 160.868 115.073 157.705 1.00 217.44 ? 85  SER F O     1 
ATOM   11934 C  CB    . SER F 6  85  ? 162.767 112.290 157.957 1.00 217.44 ? 85  SER F CB    1 
ATOM   11935 O  OG    . SER F 6  85  ? 161.546 111.576 157.973 1.00 217.44 ? 85  SER F OG    1 
ATOM   11936 N  N     . GLY F 6  86  ? 162.829 114.980 156.597 1.00 214.99 ? 86  GLY F N     1 
ATOM   11937 C  CA    . GLY F 6  86  ? 162.381 115.853 155.534 1.00 214.99 ? 86  GLY F CA    1 
ATOM   11938 C  C     . GLY F 6  86  ? 161.429 115.152 154.590 1.00 214.99 ? 86  GLY F C     1 
ATOM   11939 O  O     . GLY F 6  86  ? 161.798 114.167 153.946 1.00 214.99 ? 86  GLY F O     1 
ATOM   11940 N  N     . GLY F 6  87  ? 160.197 115.643 154.505 1.00 210.24 ? 87  GLY F N     1 
ATOM   11941 C  CA    . GLY F 6  87  ? 159.219 115.039 153.627 1.00 210.24 ? 87  GLY F CA    1 
ATOM   11942 C  C     . GLY F 6  87  ? 158.921 115.874 152.404 1.00 210.24 ? 87  GLY F C     1 
ATOM   11943 O  O     . GLY F 6  87  ? 158.709 115.339 151.313 1.00 210.24 ? 87  GLY F O     1 
ATOM   11944 N  N     . GLY F 6  88  ? 158.912 117.189 152.571 1.00 200.90 ? 88  GLY F N     1 
ATOM   11945 C  CA    . GLY F 6  88  ? 158.681 118.073 151.447 1.00 200.90 ? 88  GLY F CA    1 
ATOM   11946 C  C     . GLY F 6  88  ? 157.901 119.303 151.880 1.00 200.90 ? 88  GLY F C     1 
ATOM   11947 O  O     . GLY F 6  88  ? 158.091 119.824 152.978 1.00 200.90 ? 88  GLY F O     1 
ATOM   11948 N  N     . ASP F 6  89  ? 157.023 119.744 150.982 1.00 192.09 ? 89  ASP F N     1 
ATOM   11949 C  CA    . ASP F 6  89  ? 156.279 120.977 151.196 1.00 192.09 ? 89  ASP F CA    1 
ATOM   11950 C  C     . ASP F 6  89  ? 154.940 120.707 151.871 1.00 192.09 ? 89  ASP F C     1 
ATOM   11951 O  O     . ASP F 6  89  ? 154.312 119.667 151.659 1.00 192.09 ? 89  ASP F O     1 
ATOM   11952 C  CB    . ASP F 6  89  ? 156.063 121.698 149.867 1.00 192.09 ? 89  ASP F CB    1 
ATOM   11953 C  CG    . ASP F 6  89  ? 157.303 122.433 149.400 1.00 192.09 ? 89  ASP F CG    1 
ATOM   11954 O  OD1   . ASP F 6  89  ? 158.245 122.570 150.208 1.00 192.09 ? 89  ASP F OD1   1 
ATOM   11955 O  OD2   . ASP F 6  89  ? 157.339 122.874 148.233 1.00 192.09 ? 89  ASP F OD2   1 
ATOM   11956 N  N     . ILE F 6  90  ? 154.506 121.666 152.689 1.00 200.64 ? 90  ILE F N     1 
ATOM   11957 C  CA    . ILE F 6  90  ? 153.222 121.562 153.365 1.00 200.64 ? 90  ILE F CA    1 
ATOM   11958 C  C     . ILE F 6  90  ? 152.092 121.961 152.420 1.00 200.64 ? 90  ILE F C     1 
ATOM   11959 O  O     . ILE F 6  90  ? 152.260 122.758 151.488 1.00 200.64 ? 90  ILE F O     1 
ATOM   11960 C  CB    . ILE F 6  90  ? 153.225 122.424 154.637 1.00 200.64 ? 90  ILE F CB    1 
ATOM   11961 C  CG1   . ILE F 6  90  ? 153.481 123.893 154.279 1.00 200.64 ? 90  ILE F CG1   1 
ATOM   11962 C  CG2   . ILE F 6  90  ? 154.262 121.914 155.625 1.00 200.64 ? 90  ILE F CG2   1 
ATOM   11963 C  CD1   . ILE F 6  90  ? 152.983 124.891 155.295 1.00 200.64 ? 90  ILE F CD1   1 
ATOM   11964 N  N     . LEU F 6  91  ? 150.918 121.380 152.662 1.00 205.24 ? 91  LEU F N     1 
ATOM   11965 C  CA    . LEU F 6  91  ? 149.740 121.613 151.846 1.00 205.24 ? 91  LEU F CA    1 
ATOM   11966 C  C     . LEU F 6  91  ? 148.657 122.271 152.694 1.00 205.24 ? 91  LEU F C     1 
ATOM   11967 O  O     . LEU F 6  91  ? 148.532 121.954 153.882 1.00 205.24 ? 91  LEU F O     1 
ATOM   11968 C  CB    . LEU F 6  91  ? 149.235 120.281 151.248 1.00 205.24 ? 91  LEU F CB    1 
ATOM   11969 C  CG    . LEU F 6  91  ? 148.309 120.150 150.029 1.00 205.24 ? 91  LEU F CG    1 
ATOM   11970 C  CD1   . LEU F 6  91  ? 148.339 118.714 149.543 1.00 205.24 ? 91  LEU F CD1   1 
ATOM   11971 C  CD2   . LEU F 6  91  ? 146.873 120.531 150.303 1.00 205.24 ? 91  LEU F CD2   1 
ATOM   11972 N  N     . PRO F 6  92  ? 147.886 123.207 152.128 1.00 207.75 ? 92  PRO F N     1 
ATOM   11973 C  CA    . PRO F 6  92  ? 146.918 123.956 152.952 1.00 207.75 ? 92  PRO F CA    1 
ATOM   11974 C  C     . PRO F 6  92  ? 145.798 123.121 153.555 1.00 207.75 ? 92  PRO F C     1 
ATOM   11975 O  O     . PRO F 6  92  ? 145.267 123.508 154.602 1.00 207.75 ? 92  PRO F O     1 
ATOM   11976 C  CB    . PRO F 6  92  ? 146.375 125.004 151.971 1.00 207.75 ? 92  PRO F CB    1 
ATOM   11977 C  CG    . PRO F 6  92  ? 147.494 125.225 151.021 1.00 207.75 ? 92  PRO F CG    1 
ATOM   11978 C  CD    . PRO F 6  92  ? 148.141 123.879 150.841 1.00 207.75 ? 92  PRO F CD    1 
ATOM   11979 N  N     . THR F 6  93  ? 145.415 121.997 152.938 1.00 207.93 ? 93  THR F N     1 
ATOM   11980 C  CA    . THR F 6  93  ? 144.408 121.132 153.554 1.00 207.93 ? 93  THR F CA    1 
ATOM   11981 C  C     . THR F 6  93  ? 144.934 120.512 154.842 1.00 207.93 ? 93  THR F C     1 
ATOM   11982 O  O     . THR F 6  93  ? 144.192 120.374 155.826 1.00 207.93 ? 93  THR F O     1 
ATOM   11983 C  CB    . THR F 6  93  ? 143.962 120.042 152.578 1.00 207.93 ? 93  THR F CB    1 
ATOM   11984 O  OG1   . THR F 6  93  ? 143.712 120.620 151.291 1.00 207.93 ? 93  THR F OG1   1 
ATOM   11985 C  CG2   . THR F 6  93  ? 142.689 119.363 153.077 1.00 207.93 ? 93  THR F CG2   1 
ATOM   11986 N  N     . GLU F 6  94  ? 146.219 120.140 154.856 1.00 208.37 ? 94  GLU F N     1 
ATOM   11987 C  CA    . GLU F 6  94  ? 146.880 119.817 156.115 1.00 208.37 ? 94  GLU F CA    1 
ATOM   11988 C  C     . GLU F 6  94  ? 146.822 121.000 157.068 1.00 208.37 ? 94  GLU F C     1 
ATOM   11989 O  O     . GLU F 6  94  ? 146.481 120.844 158.244 1.00 208.37 ? 94  GLU F O     1 
ATOM   11990 C  CB    . GLU F 6  94  ? 148.335 119.409 155.874 1.00 208.37 ? 94  GLU F CB    1 
ATOM   11991 C  CG    . GLU F 6  94  ? 148.531 118.201 154.980 1.00 208.37 ? 94  GLU F CG    1 
ATOM   11992 C  CD    . GLU F 6  94  ? 149.747 118.333 154.086 1.00 208.37 ? 94  GLU F CD    1 
ATOM   11993 O  OE1   . GLU F 6  94  ? 149.940 117.472 153.202 1.00 208.37 ? 94  GLU F OE1   1 
ATOM   11994 O  OE2   . GLU F 6  94  ? 150.509 119.306 154.262 1.00 208.37 ? 94  GLU F OE2   1 
ATOM   11995 N  N     . LEU F 6  95  ? 147.112 122.202 156.565 1.00 206.53 ? 95  LEU F N     1 
ATOM   11996 C  CA    . LEU F 6  95  ? 147.107 123.381 157.424 1.00 206.53 ? 95  LEU F CA    1 
ATOM   11997 C  C     . LEU F 6  95  ? 145.690 123.810 157.779 1.00 206.53 ? 95  LEU F C     1 
ATOM   11998 O  O     . LEU F 6  95  ? 145.492 124.619 158.692 1.00 206.53 ? 95  LEU F O     1 
ATOM   11999 C  CB    . LEU F 6  95  ? 147.875 124.523 156.762 1.00 206.53 ? 95  LEU F CB    1 
ATOM   12000 C  CG    . LEU F 6  95  ? 149.339 124.688 157.188 1.00 206.53 ? 95  LEU F CG    1 
ATOM   12001 C  CD1   . LEU F 6  95  ? 149.404 125.155 158.630 1.00 206.53 ? 95  LEU F CD1   1 
ATOM   12002 C  CD2   . LEU F 6  95  ? 150.133 123.406 157.016 1.00 206.53 ? 95  LEU F CD2   1 
ATOM   12003 N  N     . ASP F 6  96  ? 144.688 123.290 157.068 1.00 208.56 ? 96  ASP F N     1 
ATOM   12004 C  CA    . ASP F 6  96  ? 143.320 123.405 157.561 1.00 208.56 ? 96  ASP F CA    1 
ATOM   12005 C  C     . ASP F 6  96  ? 143.095 122.467 158.738 1.00 208.56 ? 96  ASP F C     1 
ATOM   12006 O  O     . ASP F 6  96  ? 142.617 122.885 159.799 1.00 208.56 ? 96  ASP F O     1 
ATOM   12007 C  CB    . ASP F 6  96  ? 142.311 123.122 156.444 1.00 208.56 ? 96  ASP F CB    1 
ATOM   12008 C  CG    . ASP F 6  96  ? 142.370 124.147 155.331 1.00 208.56 ? 96  ASP F CG    1 
ATOM   12009 O  OD1   . ASP F 6  96  ? 142.447 123.750 154.149 1.00 208.56 ? 96  ASP F OD1   1 
ATOM   12010 O  OD2   . ASP F 6  96  ? 142.344 125.356 155.639 1.00 208.56 ? 96  ASP F OD2   1 
ATOM   12011 N  N     . HIS F 6  97  ? 143.449 121.191 158.575 1.00 210.22 ? 97  HIS F N     1 
ATOM   12012 C  CA    . HIS F 6  97  ? 143.171 120.222 159.632 1.00 210.22 ? 97  HIS F CA    1 
ATOM   12013 C  C     . HIS F 6  97  ? 144.167 120.337 160.781 1.00 210.22 ? 97  HIS F C     1 
ATOM   12014 O  O     . HIS F 6  97  ? 143.798 120.155 161.948 1.00 210.22 ? 97  HIS F O     1 
ATOM   12015 C  CB    . HIS F 6  97  ? 143.166 118.810 159.056 1.00 210.22 ? 97  HIS F CB    1 
ATOM   12016 C  CG    . HIS F 6  97  ? 141.807 118.337 158.650 1.00 210.22 ? 97  HIS F CG    1 
ATOM   12017 N  ND1   . HIS F 6  97  ? 140.824 118.036 159.566 1.00 210.22 ? 97  HIS F ND1   1 
ATOM   12018 C  CD2   . HIS F 6  97  ? 141.261 118.128 157.429 1.00 210.22 ? 97  HIS F CD2   1 
ATOM   12019 C  CE1   . HIS F 6  97  ? 139.732 117.657 158.928 1.00 210.22 ? 97  HIS F CE1   1 
ATOM   12020 N  NE2   . HIS F 6  97  ? 139.972 117.700 157.630 1.00 210.22 ? 97  HIS F NE2   1 
ATOM   12021 N  N     . ILE F 6  98  ? 145.427 120.629 160.477 1.00 205.94 ? 98  ILE F N     1 
ATOM   12022 C  CA    . ILE F 6  98  ? 146.484 120.755 161.475 1.00 205.94 ? 98  ILE F CA    1 
ATOM   12023 C  C     . ILE F 6  98  ? 146.894 122.219 161.521 1.00 205.94 ? 98  ILE F C     1 
ATOM   12024 O  O     . ILE F 6  98  ? 147.499 122.729 160.572 1.00 205.94 ? 98  ILE F O     1 
ATOM   12025 C  CB    . ILE F 6  98  ? 147.693 119.860 161.160 1.00 205.94 ? 98  ILE F CB    1 
ATOM   12026 C  CG1   . ILE F 6  98  ? 147.296 118.381 161.029 1.00 205.94 ? 98  ILE F CG1   1 
ATOM   12027 C  CG2   . ILE F 6  98  ? 148.771 120.044 162.203 1.00 205.94 ? 98  ILE F CG2   1 
ATOM   12028 C  CD1   . ILE F 6  98  ? 146.994 117.908 159.609 1.00 205.94 ? 98  ILE F CD1   1 
ATOM   12029 N  N     . SER F 6  99  ? 146.587 122.894 162.626 1.00 197.18 ? 99  SER F N     1 
ATOM   12030 C  CA    . SER F 6  99  ? 146.886 124.315 162.764 1.00 197.18 ? 99  SER F CA    1 
ATOM   12031 C  C     . SER F 6  99  ? 148.393 124.545 162.828 1.00 197.18 ? 99  SER F C     1 
ATOM   12032 O  O     . SER F 6  99  ? 149.165 123.598 163.010 1.00 197.18 ? 99  SER F O     1 
ATOM   12033 C  CB    . SER F 6  99  ? 146.209 124.880 164.011 1.00 197.18 ? 99  SER F CB    1 
ATOM   12034 O  OG    . SER F 6  99  ? 144.802 124.916 163.851 1.00 197.18 ? 99  SER F OG    1 
ATOM   12035 N  N     . LYS F 6  100 ? 148.798 125.809 162.667 1.00 188.02 ? 100 LYS F N     1 
ATOM   12036 C  CA    . LYS F 6  100 ? 150.194 126.238 162.606 1.00 188.02 ? 100 LYS F CA    1 
ATOM   12037 C  C     . LYS F 6  100 ? 151.025 125.743 163.783 1.00 188.02 ? 100 LYS F C     1 
ATOM   12038 O  O     . LYS F 6  100 ? 152.160 125.288 163.601 1.00 188.02 ? 100 LYS F O     1 
ATOM   12039 C  CB    . LYS F 6  100 ? 150.263 127.766 162.541 1.00 188.02 ? 100 LYS F CB    1 
ATOM   12040 C  CG    . LYS F 6  100 ? 151.665 128.338 162.659 1.00 188.02 ? 100 LYS F CG    1 
ATOM   12041 C  CD    . LYS F 6  100 ? 151.700 129.522 163.608 1.00 188.02 ? 100 LYS F CD    1 
ATOM   12042 C  CE    . LYS F 6  100 ? 153.100 130.097 163.713 1.00 188.02 ? 100 LYS F CE    1 
ATOM   12043 N  NZ    . LYS F 6  100 ? 153.979 129.254 164.567 1.00 188.02 ? 100 LYS F NZ    1 
ATOM   12044 N  N     . GLY F 6  101 ? 150.451 125.807 164.985 1.00 188.65 ? 101 GLY F N     1 
ATOM   12045 C  CA    . GLY F 6  101 ? 151.192 125.415 166.174 1.00 188.65 ? 101 GLY F CA    1 
ATOM   12046 C  C     . GLY F 6  101 ? 151.531 123.938 166.186 1.00 188.65 ? 101 GLY F C     1 
ATOM   12047 O  O     . GLY F 6  101 ? 152.638 123.546 166.560 1.00 188.65 ? 101 GLY F O     1 
ATOM   12048 N  N     . GLU F 6  102 ? 150.582 123.100 165.769 1.00 198.89 ? 102 GLU F N     1 
ATOM   12049 C  CA    . GLU F 6  102 ? 150.861 121.672 165.675 1.00 198.89 ? 102 GLU F CA    1 
ATOM   12050 C  C     . GLU F 6  102 ? 151.697 121.356 164.444 1.00 198.89 ? 102 GLU F C     1 
ATOM   12051 O  O     . GLU F 6  102 ? 152.608 120.525 164.503 1.00 198.89 ? 102 GLU F O     1 
ATOM   12052 C  CB    . GLU F 6  102 ? 149.559 120.878 165.655 1.00 198.89 ? 102 GLU F CB    1 
ATOM   12053 C  CG    . GLU F 6  102 ? 148.769 120.948 166.939 1.00 198.89 ? 102 GLU F CG    1 
ATOM   12054 C  CD    . GLU F 6  102 ? 147.497 120.134 166.875 1.00 198.89 ? 102 GLU F CD    1 
ATOM   12055 O  OE1   . GLU F 6  102 ? 147.181 119.605 165.788 1.00 198.89 ? 102 GLU F OE1   1 
ATOM   12056 O  OE2   . GLU F 6  102 ? 146.812 120.023 167.912 1.00 198.89 ? 102 GLU F OE2   1 
ATOM   12057 N  N     . ALA F 6  103 ? 151.422 122.028 163.322 1.00 198.67 ? 103 ALA F N     1 
ATOM   12058 C  CA    . ALA F 6  103 ? 152.134 121.728 162.081 1.00 198.67 ? 103 ALA F CA    1 
ATOM   12059 C  C     . ALA F 6  103 ? 153.578 122.219 162.123 1.00 198.67 ? 103 ALA F C     1 
ATOM   12060 O  O     . ALA F 6  103 ? 154.370 121.905 161.228 1.00 198.67 ? 103 ALA F O     1 
ATOM   12061 C  CB    . ALA F 6  103 ? 151.398 122.337 160.888 1.00 198.67 ? 103 ALA F CB    1 
ATOM   12062 N  N     . ARG F 6  104 ? 153.930 123.011 163.141 1.00 198.81 ? 104 ARG F N     1 
ATOM   12063 C  CA    . ARG F 6  104 ? 155.318 123.428 163.314 1.00 198.81 ? 104 ARG F CA    1 
ATOM   12064 C  C     . ARG F 6  104 ? 156.229 122.232 163.578 1.00 198.81 ? 104 ARG F C     1 
ATOM   12065 O  O     . ARG F 6  104 ? 157.376 122.203 163.116 1.00 198.81 ? 104 ARG F O     1 
ATOM   12066 C  CB    . ARG F 6  104 ? 155.415 124.446 164.451 1.00 198.81 ? 104 ARG F CB    1 
ATOM   12067 C  CG    . ARG F 6  104 ? 156.689 125.268 164.448 1.00 198.81 ? 104 ARG F CG    1 
ATOM   12068 C  CD    . ARG F 6  104 ? 157.397 125.210 165.795 1.00 198.81 ? 104 ARG F CD    1 
ATOM   12069 N  NE    . ARG F 6  104 ? 157.711 123.843 166.206 1.00 198.81 ? 104 ARG F NE    1 
ATOM   12070 C  CZ    . ARG F 6  104 ? 158.749 123.142 165.761 1.00 198.81 ? 104 ARG F CZ    1 
ATOM   12071 N  NH1   . ARG F 6  104 ? 158.952 121.908 166.198 1.00 198.81 ? 104 ARG F NH1   1 
ATOM   12072 N  NH2   . ARG F 6  104 ? 159.588 123.671 164.882 1.00 198.81 ? 104 ARG F NH2   1 
ATOM   12073 N  N     . GLU F 6  105 ? 155.734 121.232 164.312 1.00 200.76 ? 105 GLU F N     1 
ATOM   12074 C  CA    . GLU F 6  105 ? 156.525 120.028 164.544 1.00 200.76 ? 105 GLU F CA    1 
ATOM   12075 C  C     . GLU F 6  105 ? 156.512 119.086 163.348 1.00 200.76 ? 105 GLU F C     1 
ATOM   12076 O  O     . GLU F 6  105 ? 157.463 118.315 163.175 1.00 200.76 ? 105 GLU F O     1 
ATOM   12077 C  CB    . GLU F 6  105 ? 156.028 119.291 165.789 1.00 200.76 ? 105 GLU F CB    1 
ATOM   12078 C  CG    . GLU F 6  105 ? 156.331 119.992 167.101 1.00 200.76 ? 105 GLU F CG    1 
ATOM   12079 C  CD    . GLU F 6  105 ? 155.240 120.953 167.523 1.00 200.76 ? 105 GLU F CD    1 
ATOM   12080 O  OE1   . GLU F 6  105 ? 154.431 121.353 166.662 1.00 200.76 ? 105 GLU F OE1   1 
ATOM   12081 O  OE2   . GLU F 6  105 ? 155.191 121.309 168.719 1.00 200.76 ? 105 GLU F OE2   1 
ATOM   12082 N  N     . GLY F 6  106 ? 155.467 119.120 162.526 1.00 205.02 ? 106 GLY F N     1 
ATOM   12083 C  CA    . GLY F 6  106 ? 155.400 118.286 161.343 1.00 205.02 ? 106 GLY F CA    1 
ATOM   12084 C  C     . GLY F 6  106 ? 154.245 117.311 161.277 1.00 205.02 ? 106 GLY F C     1 
ATOM   12085 O  O     . GLY F 6  106 ? 154.345 116.314 160.555 1.00 205.02 ? 106 GLY F O     1 
ATOM   12086 N  N     . GLU F 6  107 ? 153.161 117.563 162.003 1.00 206.46 ? 107 GLU F N     1 
ATOM   12087 C  CA    . GLU F 6  107 ? 151.988 116.701 161.933 1.00 206.46 ? 107 GLU F CA    1 
ATOM   12088 C  C     . GLU F 6  107 ? 151.276 116.891 160.601 1.00 206.46 ? 107 GLU F C     1 
ATOM   12089 O  O     . GLU F 6  107 ? 150.594 117.897 160.387 1.00 206.46 ? 107 GLU F O     1 
ATOM   12090 C  CB    . GLU F 6  107 ? 151.041 117.016 163.092 1.00 206.46 ? 107 GLU F CB    1 
ATOM   12091 C  CG    . GLU F 6  107 ? 151.416 116.441 164.465 1.00 206.46 ? 107 GLU F CG    1 
ATOM   12092 C  CD    . GLU F 6  107 ? 152.818 116.788 164.950 1.00 206.46 ? 107 GLU F CD    1 
ATOM   12093 O  OE1   . GLU F 6  107 ? 153.348 117.851 164.582 1.00 206.46 ? 107 GLU F OE1   1 
ATOM   12094 O  OE2   . GLU F 6  107 ? 153.395 115.989 165.712 1.00 206.46 ? 107 GLU F OE2   1 
ATOM   12095 N  N     . ARG F 6  108 ? 151.426 115.917 159.708 1.00 207.61 ? 108 ARG F N     1 
ATOM   12096 C  CA    . ARG F 6  108 ? 150.956 116.062 158.339 1.00 207.61 ? 108 ARG F CA    1 
ATOM   12097 C  C     . ARG F 6  108 ? 149.930 114.986 158.024 1.00 207.61 ? 108 ARG F C     1 
ATOM   12098 O  O     . ARG F 6  108 ? 149.903 113.921 158.645 1.00 207.61 ? 108 ARG F O     1 
ATOM   12099 C  CB    . ARG F 6  108 ? 152.117 115.986 157.340 1.00 207.61 ? 108 ARG F CB    1 
ATOM   12100 C  CG    . ARG F 6  108 ? 153.165 117.054 157.550 1.00 207.61 ? 108 ARG F CG    1 
ATOM   12101 C  CD    . ARG F 6  108 ? 154.186 117.048 156.438 1.00 207.61 ? 108 ARG F CD    1 
ATOM   12102 N  NE    . ARG F 6  108 ? 153.559 117.096 155.125 1.00 207.61 ? 108 ARG F NE    1 
ATOM   12103 C  CZ    . ARG F 6  108 ? 154.218 116.938 153.984 1.00 207.61 ? 108 ARG F CZ    1 
ATOM   12104 N  NH1   . ARG F 6  108 ? 155.524 116.719 154.001 1.00 207.61 ? 108 ARG F NH1   1 
ATOM   12105 N  NH2   . ARG F 6  108 ? 153.574 117.003 152.829 1.00 207.61 ? 108 ARG F NH2   1 
ATOM   12106 N  N     . LEU F 6  109 ? 149.073 115.284 157.051 1.00 211.63 ? 109 LEU F N     1 
ATOM   12107 C  CA    . LEU F 6  109 ? 148.115 114.310 156.547 1.00 211.63 ? 109 LEU F CA    1 
ATOM   12108 C  C     . LEU F 6  109 ? 148.848 113.348 155.622 1.00 211.63 ? 109 LEU F C     1 
ATOM   12109 O  O     . LEU F 6  109 ? 149.718 113.768 154.854 1.00 211.63 ? 109 LEU F O     1 
ATOM   12110 C  CB    . LEU F 6  109 ? 146.976 115.010 155.812 1.00 211.63 ? 109 LEU F CB    1 
ATOM   12111 C  CG    . LEU F 6  109 ? 145.959 115.811 156.633 1.00 211.63 ? 109 LEU F CG    1 
ATOM   12112 C  CD1   . LEU F 6  109 ? 144.835 116.322 155.744 1.00 211.63 ? 109 LEU F CD1   1 
ATOM   12113 C  CD2   . LEU F 6  109 ? 145.406 115.013 157.794 1.00 211.63 ? 109 LEU F CD2   1 
ATOM   12114 N  N     . ALA F 6  110 ? 148.501 112.061 155.686 1.00 212.15 ? 110 ALA F N     1 
ATOM   12115 C  CA    . ALA F 6  110 ? 149.305 111.060 154.990 1.00 212.15 ? 110 ALA F CA    1 
ATOM   12116 C  C     . ALA F 6  110 ? 148.977 110.996 153.502 1.00 212.15 ? 110 ALA F C     1 
ATOM   12117 O  O     . ALA F 6  110 ? 149.882 111.065 152.662 1.00 212.15 ? 110 ALA F O     1 
ATOM   12118 C  CB    . ALA F 6  110 ? 149.121 109.690 155.639 1.00 212.15 ? 110 ALA F CB    1 
ATOM   12119 N  N     . CYS F 6  111 ? 147.692 110.868 153.152 1.00 211.13 ? 111 CYS F N     1 
ATOM   12120 C  CA    . CYS F 6  111 ? 147.336 110.610 151.757 1.00 211.13 ? 111 CYS F CA    1 
ATOM   12121 C  C     . CYS F 6  111 ? 147.545 111.843 150.886 1.00 211.13 ? 111 CYS F C     1 
ATOM   12122 O  O     . CYS F 6  111 ? 147.571 111.743 149.654 1.00 211.13 ? 111 CYS F O     1 
ATOM   12123 C  CB    . CYS F 6  111 ? 145.888 110.134 151.649 1.00 211.13 ? 111 CYS F CB    1 
ATOM   12124 S  SG    . CYS F 6  111 ? 144.650 111.450 151.648 1.00 211.13 ? 111 CYS F SG    1 
ATOM   12125 N  N     . GLN F 6  112 ? 147.673 113.018 151.506 1.00 211.41 ? 112 GLN F N     1 
ATOM   12126 C  CA    . GLN F 6  112 ? 148.058 114.209 150.756 1.00 211.41 ? 112 GLN F CA    1 
ATOM   12127 C  C     . GLN F 6  112 ? 149.495 114.097 150.263 1.00 211.41 ? 112 GLN F C     1 
ATOM   12128 O  O     . GLN F 6  112 ? 149.835 114.613 149.192 1.00 211.41 ? 112 GLN F O     1 
ATOM   12129 C  CB    . GLN F 6  112 ? 147.885 115.463 151.618 1.00 211.41 ? 112 GLN F CB    1 
ATOM   12130 C  CG    . GLN F 6  112 ? 146.473 116.067 151.661 1.00 211.41 ? 112 GLN F CG    1 
ATOM   12131 C  CD    . GLN F 6  112 ? 145.399 115.085 152.087 1.00 211.41 ? 112 GLN F CD    1 
ATOM   12132 O  OE1   . GLN F 6  112 ? 145.616 114.252 152.963 1.00 211.41 ? 112 GLN F OE1   1 
ATOM   12133 N  NE2   . GLN F 6  112 ? 144.231 115.179 151.465 1.00 211.41 ? 112 GLN F NE2   1 
ATOM   12134 N  N     . VAL F 6  113 ? 150.350 113.423 151.032 1.00 209.14 ? 113 VAL F N     1 
ATOM   12135 C  CA    . VAL F 6  113 ? 151.742 113.252 150.640 1.00 209.14 ? 113 VAL F CA    1 
ATOM   12136 C  C     . VAL F 6  113 ? 151.832 112.199 149.543 1.00 209.14 ? 113 VAL F C     1 
ATOM   12137 O  O     . VAL F 6  113 ? 151.110 111.192 149.562 1.00 209.14 ? 113 VAL F O     1 
ATOM   12138 C  CB    . VAL F 6  113 ? 152.588 112.863 151.867 1.00 209.14 ? 113 VAL F CB    1 
ATOM   12139 C  CG1   . VAL F 6  113 ? 154.065 112.721 151.515 1.00 209.14 ? 113 VAL F CG1   1 
ATOM   12140 C  CG2   . VAL F 6  113 ? 152.405 113.870 152.979 1.00 209.14 ? 113 VAL F CG2   1 
ATOM   12141 N  N     . ALA F 6  114 ? 152.713 112.434 148.565 1.00 206.66 ? 114 ALA F N     1 
ATOM   12142 C  CA    . ALA F 6  114 ? 153.122 111.421 147.590 1.00 206.66 ? 114 ALA F CA    1 
ATOM   12143 C  C     . ALA F 6  114 ? 154.616 111.206 147.819 1.00 206.66 ? 114 ALA F C     1 
ATOM   12144 O  O     . ALA F 6  114 ? 155.445 112.022 147.411 1.00 206.66 ? 114 ALA F O     1 
ATOM   12145 C  CB    . ALA F 6  114 ? 152.808 111.848 146.160 1.00 206.66 ? 114 ALA F CB    1 
ATOM   12146 N  N     . VAL F 6  115 ? 154.954 110.105 148.492 1.00 207.11 ? 115 VAL F N     1 
ATOM   12147 C  CA    . VAL F 6  115 ? 156.329 109.896 148.924 1.00 207.11 ? 115 VAL F CA    1 
ATOM   12148 C  C     . VAL F 6  115 ? 157.181 109.473 147.737 1.00 207.11 ? 115 VAL F C     1 
ATOM   12149 O  O     . VAL F 6  115 ? 156.990 108.393 147.162 1.00 207.11 ? 115 VAL F O     1 
ATOM   12150 C  CB    . VAL F 6  115 ? 156.380 108.858 150.053 1.00 207.11 ? 115 VAL F CB    1 
ATOM   12151 C  CG1   . VAL F 6  115 ? 157.813 108.656 150.523 1.00 207.11 ? 115 VAL F CG1   1 
ATOM   12152 C  CG2   . VAL F 6  115 ? 155.482 109.277 151.204 1.00 207.11 ? 115 VAL F CG2   1 
ATOM   12153 N  N     . LYS F 6  116 ? 158.135 110.326 147.368 1.00 207.15 ? 116 LYS F N     1 
ATOM   12154 C  CA    . LYS F 6  116 ? 159.016 110.062 146.243 1.00 207.15 ? 116 LYS F CA    1 
ATOM   12155 C  C     . LYS F 6  116 ? 160.489 110.155 146.607 1.00 207.15 ? 116 LYS F C     1 
ATOM   12156 O  O     . LYS F 6  116 ? 161.337 110.042 145.716 1.00 207.15 ? 116 LYS F O     1 
ATOM   12157 C  CB    . LYS F 6  116 ? 158.719 111.032 145.090 1.00 207.15 ? 116 LYS F CB    1 
ATOM   12158 C  CG    . LYS F 6  116 ? 158.544 112.478 145.528 1.00 207.15 ? 116 LYS F CG    1 
ATOM   12159 C  CD    . LYS F 6  116 ? 158.197 113.377 144.352 1.00 207.15 ? 116 LYS F CD    1 
ATOM   12160 C  CE    . LYS F 6  116 ? 156.695 113.503 144.177 1.00 207.15 ? 116 LYS F CE    1 
ATOM   12161 N  NZ    . LYS F 6  116 ? 156.090 114.362 145.226 1.00 207.15 ? 116 LYS F NZ    1 
ATOM   12162 N  N     . ALA F 6  117 ? 160.815 110.360 147.879 1.00 211.25 ? 117 ALA F N     1 
ATOM   12163 C  CA    . ALA F 6  117 ? 162.193 110.433 148.334 1.00 211.25 ? 117 ALA F CA    1 
ATOM   12164 C  C     . ALA F 6  117 ? 162.311 109.706 149.663 1.00 211.25 ? 117 ALA F C     1 
ATOM   12165 O  O     . ALA F 6  117 ? 161.313 109.251 150.229 1.00 211.25 ? 117 ALA F O     1 
ATOM   12166 C  CB    . ALA F 6  117 ? 162.671 111.883 148.481 1.00 211.25 ? 117 ALA F CB    1 
ATOM   12167 N  N     . ASP F 6  118 ? 163.541 109.599 150.154 1.00 215.40 ? 118 ASP F N     1 
ATOM   12168 C  CA    . ASP F 6  118 ? 163.789 108.877 151.393 1.00 215.40 ? 118 ASP F CA    1 
ATOM   12169 C  C     . ASP F 6  118 ? 163.259 109.659 152.590 1.00 215.40 ? 118 ASP F C     1 
ATOM   12170 O  O     . ASP F 6  118 ? 163.240 110.894 152.591 1.00 215.40 ? 118 ASP F O     1 
ATOM   12171 C  CB    . ASP F 6  118 ? 165.280 108.593 151.549 1.00 215.40 ? 118 ASP F CB    1 
ATOM   12172 C  CG    . ASP F 6  118 ? 165.725 107.389 150.746 1.00 215.40 ? 118 ASP F CG    1 
ATOM   12173 O  OD1   . ASP F 6  118 ? 164.875 106.519 150.463 1.00 215.40 ? 118 ASP F OD1   1 
ATOM   12174 O  OD2   . ASP F 6  118 ? 166.921 107.313 150.396 1.00 215.40 ? 118 ASP F OD2   1 
ATOM   12175 N  N     . MET F 6  119 ? 162.830 108.925 153.612 1.00 218.72 ? 119 MET F N     1 
ATOM   12176 C  CA    . MET F 6  119 ? 162.091 109.491 154.729 1.00 218.72 ? 119 MET F CA    1 
ATOM   12177 C  C     . MET F 6  119 ? 162.028 108.457 155.839 1.00 218.72 ? 119 MET F C     1 
ATOM   12178 O  O     . MET F 6  119 ? 161.769 107.277 155.592 1.00 218.72 ? 119 MET F O     1 
ATOM   12179 C  CB    . MET F 6  119 ? 160.673 109.887 154.305 1.00 218.72 ? 119 MET F CB    1 
ATOM   12180 C  CG    . MET F 6  119 ? 159.801 110.439 155.412 1.00 218.72 ? 119 MET F CG    1 
ATOM   12181 S  SD    . MET F 6  119 ? 158.058 110.268 154.996 1.00 218.72 ? 119 MET F SD    1 
ATOM   12182 C  CE    . MET F 6  119 ? 157.599 111.972 154.739 1.00 218.72 ? 119 MET F CE    1 
ATOM   12183 N  N     . ASP F 6  120 ? 162.264 108.905 157.070 1.00 220.48 ? 120 ASP F N     1 
ATOM   12184 C  CA    . ASP F 6  120 ? 161.966 108.096 158.247 1.00 220.48 ? 120 ASP F CA    1 
ATOM   12185 C  C     . ASP F 6  120 ? 160.716 108.675 158.905 1.00 220.48 ? 120 ASP F C     1 
ATOM   12186 O  O     . ASP F 6  120 ? 160.720 109.813 159.385 1.00 220.48 ? 120 ASP F O     1 
ATOM   12187 C  CB    . ASP F 6  120 ? 163.168 108.003 159.194 1.00 220.48 ? 120 ASP F CB    1 
ATOM   12188 C  CG    . ASP F 6  120 ? 163.814 109.344 159.500 1.00 220.48 ? 120 ASP F CG    1 
ATOM   12189 O  OD1   . ASP F 6  120 ? 164.940 109.576 159.016 1.00 220.48 ? 120 ASP F OD1   1 
ATOM   12190 O  OD2   . ASP F 6  120 ? 163.266 110.126 160.302 1.00 220.48 ? 120 ASP F OD2   1 
ATOM   12191 N  N     . LEU F 6  121 ? 159.628 107.915 158.863 1.00 221.49 ? 121 LEU F N     1 
ATOM   12192 C  CA    . LEU F 6  121 ? 158.363 108.400 159.395 1.00 221.49 ? 121 LEU F CA    1 
ATOM   12193 C  C     . LEU F 6  121 ? 158.203 107.962 160.844 1.00 221.49 ? 121 LEU F C     1 
ATOM   12194 O  O     . LEU F 6  121 ? 158.783 106.958 161.269 1.00 221.49 ? 121 LEU F O     1 
ATOM   12195 C  CB    . LEU F 6  121 ? 157.194 107.902 158.544 1.00 221.49 ? 121 LEU F CB    1 
ATOM   12196 C  CG    . LEU F 6  121 ? 156.583 106.519 158.779 1.00 221.49 ? 121 LEU F CG    1 
ATOM   12197 C  CD1   . LEU F 6  121 ? 155.299 106.393 157.982 1.00 221.49 ? 121 LEU F CD1   1 
ATOM   12198 C  CD2   . LEU F 6  121 ? 157.537 105.399 158.402 1.00 221.49 ? 121 LEU F CD2   1 
ATOM   12199 N  N     . GLU F 6  122 ? 157.420 108.725 161.609 1.00 222.35 ? 122 GLU F N     1 
ATOM   12200 C  CA    . GLU F 6  122 ? 157.237 108.396 163.018 1.00 222.35 ? 122 GLU F CA    1 
ATOM   12201 C  C     . GLU F 6  122 ? 156.243 107.255 163.192 1.00 222.35 ? 122 GLU F C     1 
ATOM   12202 O  O     . GLU F 6  122 ? 156.615 106.171 163.655 1.00 222.35 ? 122 GLU F O     1 
ATOM   12203 C  CB    . GLU F 6  122 ? 156.782 109.633 163.791 1.00 222.35 ? 122 GLU F CB    1 
ATOM   12204 C  CG    . GLU F 6  122 ? 156.318 109.349 165.208 1.00 222.35 ? 122 GLU F CG    1 
ATOM   12205 C  CD    . GLU F 6  122 ? 157.383 108.689 166.047 1.00 222.35 ? 122 GLU F CD    1 
ATOM   12206 O  OE1   . GLU F 6  122 ? 158.515 109.215 166.095 1.00 222.35 ? 122 GLU F OE1   1 
ATOM   12207 O  OE2   . GLU F 6  122 ? 157.084 107.650 166.666 1.00 222.35 ? 122 GLU F OE2   1 
ATOM   12208 N  N     . LEU F 6  123 ? 154.979 107.476 162.789 1.00 224.19 ? 123 LEU F N     1 
ATOM   12209 C  CA    . LEU F 6  123 ? 153.854 106.546 162.887 1.00 224.19 ? 123 LEU F CA    1 
ATOM   12210 C  C     . LEU F 6  123 ? 153.741 106.023 164.319 1.00 224.19 ? 123 LEU F C     1 
ATOM   12211 O  O     . LEU F 6  123 ? 154.102 104.875 164.600 1.00 224.19 ? 123 LEU F O     1 
ATOM   12212 C  CB    . LEU F 6  123 ? 154.019 105.426 161.849 1.00 224.19 ? 123 LEU F CB    1 
ATOM   12213 C  CG    . LEU F 6  123 ? 152.884 104.472 161.462 1.00 224.19 ? 123 LEU F CG    1 
ATOM   12214 C  CD1   . LEU F 6  123 ? 152.940 104.220 159.970 1.00 224.19 ? 123 LEU F CD1   1 
ATOM   12215 C  CD2   . LEU F 6  123 ? 153.011 103.143 162.173 1.00 224.19 ? 123 LEU F CD2   1 
ATOM   12216 N  N     . PRO F 6  124 ? 153.292 106.856 165.259 1.00 226.57 ? 124 PRO F N     1 
ATOM   12217 C  CA    . PRO F 6  124 ? 153.358 106.478 166.676 1.00 226.57 ? 124 PRO F CA    1 
ATOM   12218 C  C     . PRO F 6  124 ? 152.171 105.665 167.173 1.00 226.57 ? 124 PRO F C     1 
ATOM   12219 O  O     . PRO F 6  124 ? 151.329 105.208 166.392 1.00 226.57 ? 124 PRO F O     1 
ATOM   12220 C  CB    . PRO F 6  124 ? 153.426 107.837 167.380 1.00 226.57 ? 124 PRO F CB    1 
ATOM   12221 C  CG    . PRO F 6  124 ? 152.611 108.728 166.501 1.00 226.57 ? 124 PRO F CG    1 
ATOM   12222 C  CD    . PRO F 6  124 ? 152.731 108.207 165.083 1.00 226.57 ? 124 PRO F CD    1 
ATOM   12223 N  N     . GLU F 6  125 ? 152.153 105.449 168.492 1.00 229.28 ? 125 GLU F N     1 
ATOM   12224 C  CA    . GLU F 6  125 ? 150.997 104.990 169.260 1.00 229.28 ? 125 GLU F CA    1 
ATOM   12225 C  C     . GLU F 6  125 ? 150.550 103.574 168.921 1.00 229.28 ? 125 GLU F C     1 
ATOM   12226 O  O     . GLU F 6  125 ? 149.367 103.250 169.074 1.00 229.28 ? 125 GLU F O     1 
ATOM   12227 C  CB    . GLU F 6  125 ? 149.824 105.964 169.098 1.00 229.28 ? 125 GLU F CB    1 
ATOM   12228 C  CG    . GLU F 6  125 ? 150.164 107.407 169.447 1.00 229.28 ? 125 GLU F CG    1 
ATOM   12229 C  CD    . GLU F 6  125 ? 151.098 107.515 170.638 1.00 229.28 ? 125 GLU F CD    1 
ATOM   12230 O  OE1   . GLU F 6  125 ? 150.697 107.114 171.751 1.00 229.28 ? 125 GLU F OE1   1 
ATOM   12231 O  OE2   . GLU F 6  125 ? 152.239 107.987 170.455 1.00 229.28 ? 125 GLU F OE2   1 
ATOM   12232 N  N     . GLU F 6  126 ? 151.492 102.739 168.471 1.00 228.52 ? 126 GLU F N     1 
ATOM   12233 C  CA    . GLU F 6  126 ? 151.324 101.282 168.398 1.00 228.52 ? 126 GLU F CA    1 
ATOM   12234 C  C     . GLU F 6  126 ? 150.138 100.877 167.526 1.00 228.52 ? 126 GLU F C     1 
ATOM   12235 O  O     . GLU F 6  126 ? 149.325 100.030 167.898 1.00 228.52 ? 126 GLU F O     1 
ATOM   12236 C  CB    . GLU F 6  126 ? 151.191 100.677 169.798 1.00 228.52 ? 126 GLU F CB    1 
ATOM   12237 C  CG    . GLU F 6  126 ? 152.449 100.782 170.641 1.00 228.52 ? 126 GLU F CG    1 
ATOM   12238 C  CD    . GLU F 6  126 ? 152.396 101.930 171.629 1.00 228.52 ? 126 GLU F CD    1 
ATOM   12239 O  OE1   . GLU F 6  126 ? 151.292 102.463 171.866 1.00 228.52 ? 126 GLU F OE1   1 
ATOM   12240 O  OE2   . GLU F 6  126 ? 153.459 102.300 172.168 1.00 228.52 ? 126 GLU F OE2   1 
ATOM   12241 N  N     . ILE F 6  127 ? 150.029 101.500 166.351 1.00 225.28 ? 127 ILE F N     1 
ATOM   12242 C  CA    . ILE F 6  127 ? 148.949 101.127 165.444 1.00 225.28 ? 127 ILE F CA    1 
ATOM   12243 C  C     . ILE F 6  127 ? 149.340 99.875  164.667 1.00 225.28 ? 127 ILE F C     1 
ATOM   12244 O  O     . ILE F 6  127 ? 148.495 99.225  164.037 1.00 225.28 ? 127 ILE F O     1 
ATOM   12245 C  CB    . ILE F 6  127 ? 148.593 102.319 164.530 1.00 225.28 ? 127 ILE F CB    1 
ATOM   12246 C  CG1   . ILE F 6  127 ? 147.213 102.132 163.902 1.00 225.28 ? 127 ILE F CG1   1 
ATOM   12247 C  CG2   . ILE F 6  127 ? 149.631 102.489 163.450 1.00 225.28 ? 127 ILE F CG2   1 
ATOM   12248 C  CD1   . ILE F 6  127 ? 146.101 102.037 164.920 1.00 225.28 ? 127 ILE F CD1   1 
ATOM   12249 N  N     . PHE F 6  128 ? 150.619 99.498  164.724 1.00 226.40 ? 128 PHE F N     1 
ATOM   12250 C  CA    . PHE F 6  128 ? 151.044 98.202  164.206 1.00 226.40 ? 128 PHE F CA    1 
ATOM   12251 C  C     . PHE F 6  128 ? 150.644 97.070  165.143 1.00 226.40 ? 128 PHE F C     1 
ATOM   12252 O  O     . PHE F 6  128 ? 150.521 95.918  164.712 1.00 226.40 ? 128 PHE F O     1 
ATOM   12253 C  CB    . PHE F 6  128 ? 152.558 98.200  163.997 1.00 226.40 ? 128 PHE F CB    1 
ATOM   12254 C  CG    . PHE F 6  128 ? 153.316 98.925  165.075 1.00 226.40 ? 128 PHE F CG    1 
ATOM   12255 C  CD1   . PHE F 6  128 ? 153.765 100.220 164.874 1.00 226.40 ? 128 PHE F CD1   1 
ATOM   12256 C  CD2   . PHE F 6  128 ? 153.580 98.311  166.290 1.00 226.40 ? 128 PHE F CD2   1 
ATOM   12257 C  CE1   . PHE F 6  128 ? 154.456 100.888 165.866 1.00 226.40 ? 128 PHE F CE1   1 
ATOM   12258 C  CE2   . PHE F 6  128 ? 154.272 98.975  167.284 1.00 226.40 ? 128 PHE F CE2   1 
ATOM   12259 C  CZ    . PHE F 6  128 ? 154.711 100.264 167.071 1.00 226.40 ? 128 PHE F CZ    1 
ATOM   12260 N  N     . GLY F 6  129 ? 150.442 97.378  166.426 1.00 226.17 ? 129 GLY F N     1 
ATOM   12261 C  CA    . GLY F 6  129 ? 150.172 96.339  167.405 1.00 226.17 ? 129 GLY F CA    1 
ATOM   12262 C  C     . GLY F 6  129 ? 148.700 96.009  167.556 1.00 226.17 ? 129 GLY F C     1 
ATOM   12263 O  O     . GLY F 6  129 ? 148.286 95.471  168.585 1.00 226.17 ? 129 GLY F O     1 
ATOM   12264 N  N     . VAL F 6  130 ? 147.884 96.359  166.559 1.00 226.39 ? 130 VAL F N     1 
ATOM   12265 C  CA    . VAL F 6  130 ? 146.461 96.053  166.630 1.00 226.39 ? 130 VAL F CA    1 
ATOM   12266 C  C     . VAL F 6  130 ? 146.187 94.671  166.049 1.00 226.39 ? 130 VAL F C     1 
ATOM   12267 O  O     . VAL F 6  130 ? 146.630 94.339  164.942 1.00 226.39 ? 130 VAL F O     1 
ATOM   12268 C  CB    . VAL F 6  130 ? 145.655 97.140  165.903 1.00 226.39 ? 130 VAL F CB    1 
ATOM   12269 C  CG1   . VAL F 6  130 ? 144.181 96.988  166.206 1.00 226.39 ? 130 VAL F CG1   1 
ATOM   12270 C  CG2   . VAL F 6  130 ? 146.146 98.513  166.323 1.00 226.39 ? 130 VAL F CG2   1 
ATOM   12271 N  N     . LYS F 6  131 ? 145.443 93.855  166.800 1.00 227.58 ? 131 LYS F N     1 
ATOM   12272 C  CA    . LYS F 6  131 ? 145.106 92.498  166.391 1.00 227.58 ? 131 LYS F CA    1 
ATOM   12273 C  C     . LYS F 6  131 ? 143.594 92.324  166.397 1.00 227.58 ? 131 LYS F C     1 
ATOM   12274 O  O     . LYS F 6  131 ? 142.846 93.222  166.788 1.00 227.58 ? 131 LYS F O     1 
ATOM   12275 C  CB    . LYS F 6  131 ? 145.751 91.435  167.299 1.00 227.58 ? 131 LYS F CB    1 
ATOM   12276 C  CG    . LYS F 6  131 ? 147.231 91.641  167.598 1.00 227.58 ? 131 LYS F CG    1 
ATOM   12277 C  CD    . LYS F 6  131 ? 147.447 92.340  168.931 1.00 227.58 ? 131 LYS F CD    1 
ATOM   12278 C  CE    . LYS F 6  131 ? 148.915 92.361  169.314 1.00 227.58 ? 131 LYS F CE    1 
ATOM   12279 N  NZ    . LYS F 6  131 ? 149.151 93.252  170.483 1.00 227.58 ? 131 LYS F NZ    1 
ATOM   12280 N  N     . LYS F 6  132 ? 143.152 91.142  165.969 1.00 229.53 ? 132 LYS F N     1 
ATOM   12281 C  CA    . LYS F 6  132 ? 141.740 90.849  165.764 1.00 229.53 ? 132 LYS F CA    1 
ATOM   12282 C  C     . LYS F 6  132 ? 141.252 89.794  166.748 1.00 229.53 ? 132 LYS F C     1 
ATOM   12283 O  O     . LYS F 6  132 ? 142.054 89.132  167.414 1.00 229.53 ? 132 LYS F O     1 
ATOM   12284 C  CB    . LYS F 6  132 ? 141.484 90.372  164.332 1.00 229.53 ? 132 LYS F CB    1 
ATOM   12285 N  N     . TRP F 6  133 ? 139.930 89.649  166.835 1.00 233.57 ? 133 TRP F N     1 
ATOM   12286 C  CA    . TRP F 6  133 ? 139.281 88.665  167.693 1.00 233.57 ? 133 TRP F CA    1 
ATOM   12287 C  C     . TRP F 6  133 ? 137.919 88.313  167.110 1.00 233.57 ? 133 TRP F C     1 
ATOM   12288 O  O     . TRP F 6  133 ? 137.214 89.188  166.595 1.00 233.57 ? 133 TRP F O     1 
ATOM   12289 C  CB    . TRP F 6  133 ? 139.145 89.198  169.120 1.00 233.57 ? 133 TRP F CB    1 
ATOM   12290 C  CG    . TRP F 6  133 ? 138.821 90.655  169.170 1.00 233.57 ? 133 TRP F CG    1 
ATOM   12291 C  CD1   . TRP F 6  133 ? 137.606 91.225  168.964 1.00 233.57 ? 133 TRP F CD1   1 
ATOM   12292 C  CD2   . TRP F 6  133 ? 139.730 91.733  169.430 1.00 233.57 ? 133 TRP F CD2   1 
ATOM   12293 N  NE1   . TRP F 6  133 ? 137.693 92.589  169.081 1.00 233.57 ? 133 TRP F NE1   1 
ATOM   12294 C  CE2   . TRP F 6  133 ? 138.988 92.927  169.369 1.00 233.57 ? 133 TRP F CE2   1 
ATOM   12295 C  CE3   . TRP F 6  133 ? 141.098 91.802  169.712 1.00 233.57 ? 133 TRP F CE3   1 
ATOM   12296 C  CZ2   . TRP F 6  133 ? 139.567 94.178  169.577 1.00 233.57 ? 133 TRP F CZ2   1 
ATOM   12297 C  CZ3   . TRP F 6  133 ? 141.671 93.046  169.919 1.00 233.57 ? 133 TRP F CZ3   1 
ATOM   12298 C  CH2   . TRP F 6  133 ? 140.906 94.216  169.851 1.00 233.57 ? 133 TRP F CH2   1 
ATOM   12299 N  N     . GLU F 6  134 ? 137.551 87.032  167.192 1.00 232.04 ? 134 GLU F N     1 
ATOM   12300 C  CA    . GLU F 6  134 ? 136.367 86.507  166.506 1.00 232.04 ? 134 GLU F CA    1 
ATOM   12301 C  C     . GLU F 6  134 ? 135.205 86.431  167.493 1.00 232.04 ? 134 GLU F C     1 
ATOM   12302 O  O     . GLU F 6  134 ? 134.808 85.360  167.951 1.00 232.04 ? 134 GLU F O     1 
ATOM   12303 C  CB    . GLU F 6  134 ? 136.663 85.140  165.897 1.00 232.04 ? 134 GLU F CB    1 
ATOM   12304 C  CG    . GLU F 6  134 ? 137.409 85.145  164.562 1.00 232.04 ? 134 GLU F CG    1 
ATOM   12305 C  CD    . GLU F 6  134 ? 138.766 85.824  164.622 1.00 232.04 ? 134 GLU F CD    1 
ATOM   12306 O  OE1   . GLU F 6  134 ? 138.920 86.909  164.024 1.00 232.04 ? 134 GLU F OE1   1 
ATOM   12307 O  OE2   . GLU F 6  134 ? 139.679 85.272  165.272 1.00 232.04 ? 134 GLU F OE2   1 
ATOM   12308 N  N     . CYS F 6  135 ? 134.622 87.594  167.785 1.00 232.65 ? 135 CYS F N     1 
ATOM   12309 C  CA    . CYS F 6  135 ? 133.702 87.720  168.913 1.00 232.65 ? 135 CYS F CA    1 
ATOM   12310 C  C     . CYS F 6  135 ? 132.375 87.009  168.663 1.00 232.65 ? 135 CYS F C     1 
ATOM   12311 O  O     . CYS F 6  135 ? 131.759 87.168  167.606 1.00 232.65 ? 135 CYS F O     1 
ATOM   12312 C  CB    . CYS F 6  135 ? 133.451 89.196  169.215 1.00 232.65 ? 135 CYS F CB    1 
ATOM   12313 S  SG    . CYS F 6  135 ? 134.674 89.945  170.311 1.00 232.65 ? 135 CYS F SG    1 
ATOM   12314 N  N     . THR F 6  136 ? 131.936 86.232  169.653 1.00 231.37 ? 136 THR F N     1 
ATOM   12315 C  CA    . THR F 6  136 ? 130.654 85.543  169.572 1.00 231.37 ? 136 THR F CA    1 
ATOM   12316 C  C     . THR F 6  136 ? 129.526 86.431  170.084 1.00 231.37 ? 136 THR F C     1 
ATOM   12317 O  O     . THR F 6  136 ? 129.758 87.410  170.799 1.00 231.37 ? 136 THR F O     1 
ATOM   12318 C  CB    . THR F 6  136 ? 130.688 84.241  170.375 1.00 231.37 ? 136 THR F CB    1 
ATOM   12319 O  OG1   . THR F 6  136 ? 129.392 83.629  170.356 1.00 231.37 ? 136 THR F OG1   1 
ATOM   12320 C  CG2   . THR F 6  136 ? 131.091 84.500  171.814 1.00 231.37 ? 136 THR F CG2   1 
ATOM   12321 N  N     . VAL F 6  137 ? 128.294 86.085  169.701 1.00 228.92 ? 137 VAL F N     1 
ATOM   12322 C  CA    . VAL F 6  137 ? 127.126 86.820  170.171 1.00 228.92 ? 137 VAL F CA    1 
ATOM   12323 C  C     . VAL F 6  137 ? 126.437 86.030  171.275 1.00 228.92 ? 137 VAL F C     1 
ATOM   12324 O  O     . VAL F 6  137 ? 126.281 84.806  171.181 1.00 228.92 ? 137 VAL F O     1 
ATOM   12325 C  CB    . VAL F 6  137 ? 126.176 87.110  169.000 1.00 228.92 ? 137 VAL F CB    1 
ATOM   12326 C  CG1   . VAL F 6  137 ? 125.152 88.162  169.392 1.00 228.92 ? 137 VAL F CG1   1 
ATOM   12327 C  CG2   . VAL F 6  137 ? 126.967 87.560  167.783 1.00 228.92 ? 137 VAL F CG2   1 
ATOM   12328 N  N     . ILE F 6  138 ? 126.029 86.728  172.336 1.00 230.43 ? 138 ILE F N     1 
ATOM   12329 C  CA    . ILE F 6  138 ? 125.382 86.084  173.475 1.00 230.43 ? 138 ILE F CA    1 
ATOM   12330 C  C     . ILE F 6  138 ? 123.867 86.222  173.368 1.00 230.43 ? 138 ILE F C     1 
ATOM   12331 O  O     . ILE F 6  138 ? 123.150 85.215  173.314 1.00 230.43 ? 138 ILE F O     1 
ATOM   12332 C  CB    . ILE F 6  138 ? 125.896 86.661  174.807 1.00 230.43 ? 138 ILE F CB    1 
ATOM   12333 C  CG1   . ILE F 6  138 ? 127.427 86.662  174.831 1.00 230.43 ? 138 ILE F CG1   1 
ATOM   12334 C  CG2   . ILE F 6  138 ? 125.335 85.866  175.984 1.00 230.43 ? 138 ILE F CG2   1 
ATOM   12335 C  CD1   . ILE F 6  138 ? 128.047 85.299  175.068 1.00 230.43 ? 138 ILE F CD1   1 
ATOM   12336 N  N     . SER F 6  139 ? 123.374 87.463  173.350 1.00 231.06 ? 139 SER F N     1 
ATOM   12337 C  CA    . SER F 6  139 ? 121.956 87.761  173.157 1.00 231.06 ? 139 SER F CA    1 
ATOM   12338 C  C     . SER F 6  139 ? 121.797 89.248  172.877 1.00 231.06 ? 139 SER F C     1 
ATOM   12339 O  O     . SER F 6  139 ? 122.713 90.044  173.100 1.00 231.06 ? 139 SER F O     1 
ATOM   12340 C  CB    . SER F 6  139 ? 121.099 87.363  174.366 1.00 231.06 ? 139 SER F CB    1 
ATOM   12341 O  OG    . SER F 6  139 ? 119.746 87.738  174.177 1.00 231.06 ? 139 SER F OG    1 
ATOM   12342 N  N     . ASN F 6  140 ? 120.604 89.612  172.375 1.00 233.97 ? 140 ASN F N     1 
ATOM   12343 C  CA    . ASN F 6  140 ? 120.297 90.973  171.930 1.00 233.97 ? 140 ASN F CA    1 
ATOM   12344 C  C     . ASN F 6  140 ? 118.924 91.409  172.454 1.00 233.97 ? 140 ASN F C     1 
ATOM   12345 O  O     . ASN F 6  140 ? 118.050 91.821  171.690 1.00 233.97 ? 140 ASN F O     1 
ATOM   12346 C  CB    . ASN F 6  140 ? 120.369 91.094  170.410 1.00 233.97 ? 140 ASN F CB    1 
ATOM   12347 C  CG    . ASN F 6  140 ? 121.741 91.483  169.937 1.00 233.97 ? 140 ASN F CG    1 
ATOM   12348 O  OD1   . ASN F 6  140 ? 122.007 92.655  169.690 1.00 233.97 ? 140 ASN F OD1   1 
ATOM   12349 N  ND2   . ASN F 6  140 ? 122.622 90.499  169.795 1.00 233.97 ? 140 ASN F ND2   1 
ATOM   12350 N  N     . ASP F 6  141 ? 118.730 91.266  173.764 1.00 234.10 ? 141 ASP F N     1 
ATOM   12351 C  CA    . ASP F 6  141 ? 117.478 91.646  174.409 1.00 234.10 ? 141 ASP F CA    1 
ATOM   12352 C  C     . ASP F 6  141 ? 117.144 93.122  174.193 1.00 234.10 ? 141 ASP F C     1 
ATOM   12353 O  O     . ASP F 6  141 ? 118.016 93.993  174.202 1.00 234.10 ? 141 ASP F O     1 
ATOM   12354 C  CB    . ASP F 6  141 ? 117.551 91.331  175.906 1.00 234.10 ? 141 ASP F CB    1 
ATOM   12355 C  CG    . ASP F 6  141 ? 118.807 91.884  176.562 1.00 234.10 ? 141 ASP F CG    1 
ATOM   12356 O  OD1   . ASP F 6  141 ? 119.689 92.403  175.846 1.00 234.10 ? 141 ASP F OD1   1 
ATOM   12357 O  OD2   . ASP F 6  141 ? 118.912 91.801  177.802 1.00 234.10 ? 141 ASP F OD2   1 
ATOM   12358 N  N     . ASN F 6  142 ? 115.857 93.389  173.978 1.00 236.06 ? 142 ASN F N     1 
ATOM   12359 C  CA    . ASN F 6  142 ? 115.358 94.739  173.736 1.00 236.06 ? 142 ASN F CA    1 
ATOM   12360 C  C     . ASN F 6  142 ? 114.876 95.317  175.059 1.00 236.06 ? 142 ASN F C     1 
ATOM   12361 O  O     . ASN F 6  142 ? 113.909 94.818  175.645 1.00 236.06 ? 142 ASN F O     1 
ATOM   12362 C  CB    . ASN F 6  142 ? 114.232 94.726  172.705 1.00 236.06 ? 142 ASN F CB    1 
ATOM   12363 C  CG    . ASN F 6  142 ? 114.727 94.976  171.297 1.00 236.06 ? 142 ASN F CG    1 
ATOM   12364 O  OD1   . ASN F 6  142 ? 115.931 95.017  171.051 1.00 236.06 ? 142 ASN F OD1   1 
ATOM   12365 N  ND2   . ASN F 6  142 ? 113.798 95.144  170.364 1.00 236.06 ? 142 ASN F ND2   1 
ATOM   12366 N  N     . LYS F 6  143 ? 115.542 96.372  175.528 1.00 235.27 ? 143 LYS F N     1 
ATOM   12367 C  CA    . LYS F 6  143 ? 115.208 96.922  176.838 1.00 235.27 ? 143 LYS F CA    1 
ATOM   12368 C  C     . LYS F 6  143 ? 114.199 98.054  176.720 1.00 235.27 ? 143 LYS F C     1 
ATOM   12369 O  O     . LYS F 6  143 ? 113.463 98.340  177.671 1.00 235.27 ? 143 LYS F O     1 
ATOM   12370 C  CB    . LYS F 6  143 ? 116.472 97.409  177.553 1.00 235.27 ? 143 LYS F CB    1 
ATOM   12371 C  CG    . LYS F 6  143 ? 117.719 96.521  177.434 1.00 235.27 ? 143 LYS F CG    1 
ATOM   12372 C  CD    . LYS F 6  143 ? 117.486 95.029  177.715 1.00 235.27 ? 143 LYS F CD    1 
ATOM   12373 C  CE    . LYS F 6  143 ? 117.036 94.772  179.145 1.00 235.27 ? 143 LYS F CE    1 
ATOM   12374 N  NZ    . LYS F 6  143 ? 116.678 93.343  179.354 1.00 235.27 ? 143 LYS F NZ    1 
ATOM   12375 N  N     . ALA F 6  144 ? 114.142 98.700  175.560 1.00 236.57 ? 144 ALA F N     1 
ATOM   12376 C  CA    . ALA F 6  144 ? 113.284 99.855  175.362 1.00 236.57 ? 144 ALA F CA    1 
ATOM   12377 C  C     . ALA F 6  144 ? 112.348 99.584  174.199 1.00 236.57 ? 144 ALA F C     1 
ATOM   12378 O  O     . ALA F 6  144 ? 112.286 98.471  173.673 1.00 236.57 ? 144 ALA F O     1 
ATOM   12379 C  CB    . ALA F 6  144 ? 114.097 101.122 175.093 1.00 236.57 ? 144 ALA F CB    1 
ATOM   12380 N  N     . THR F 6  145 ? 111.618 100.626 173.803 1.00 236.65 ? 145 THR F N     1 
ATOM   12381 C  CA    . THR F 6  145 ? 110.696 100.525 172.681 1.00 236.65 ? 145 THR F CA    1 
ATOM   12382 C  C     . THR F 6  145 ? 111.466 100.300 171.386 1.00 236.65 ? 145 THR F C     1 
ATOM   12383 O  O     . THR F 6  145 ? 111.082 99.461  170.565 1.00 236.65 ? 145 THR F O     1 
ATOM   12384 C  CB    . THR F 6  145 ? 109.824 101.779 172.579 1.00 236.65 ? 145 THR F CB    1 
ATOM   12385 O  OG1   . THR F 6  145 ? 109.086 101.952 173.795 1.00 236.65 ? 145 THR F OG1   1 
ATOM   12386 C  CG2   . THR F 6  145 ? 108.833 101.649 171.429 1.00 236.65 ? 145 THR F CG2   1 
ATOM   12387 N  N     . PHE F 6  146 ? 112.570 101.023 171.207 1.00 237.09 ? 146 PHE F N     1 
ATOM   12388 C  CA    . PHE F 6  146 ? 113.308 100.995 169.953 1.00 237.09 ? 146 PHE F CA    1 
ATOM   12389 C  C     . PHE F 6  146 ? 114.754 100.533 170.103 1.00 237.09 ? 146 PHE F C     1 
ATOM   12390 O  O     . PHE F 6  146 ? 115.410 100.294 169.087 1.00 237.09 ? 146 PHE F O     1 
ATOM   12391 C  CB    . PHE F 6  146 ? 113.298 102.386 169.305 1.00 237.09 ? 146 PHE F CB    1 
ATOM   12392 C  CG    . PHE F 6  146 ? 111.931 102.981 169.138 1.00 237.09 ? 146 PHE F CG    1 
ATOM   12393 C  CD1   . PHE F 6  146 ? 111.103 102.575 168.109 1.00 237.09 ? 146 PHE F CD1   1 
ATOM   12394 C  CD2   . PHE F 6  146 ? 111.489 103.973 169.997 1.00 237.09 ? 146 PHE F CD2   1 
ATOM   12395 C  CE1   . PHE F 6  146 ? 109.848 103.131 167.951 1.00 237.09 ? 146 PHE F CE1   1 
ATOM   12396 C  CE2   . PHE F 6  146 ? 110.237 104.537 169.843 1.00 237.09 ? 146 PHE F CE2   1 
ATOM   12397 C  CZ    . PHE F 6  146 ? 109.416 104.114 168.820 1.00 237.09 ? 146 PHE F CZ    1 
ATOM   12398 N  N     . ILE F 6  147 ? 115.267 100.393 171.329 1.00 235.13 ? 147 ILE F N     1 
ATOM   12399 C  CA    . ILE F 6  147 ? 116.707 100.231 171.513 1.00 235.13 ? 147 ILE F CA    1 
ATOM   12400 C  C     . ILE F 6  147 ? 117.119 98.822  171.093 1.00 235.13 ? 147 ILE F C     1 
ATOM   12401 O  O     . ILE F 6  147 ? 116.288 97.910  170.984 1.00 235.13 ? 147 ILE F O     1 
ATOM   12402 C  CB    . ILE F 6  147 ? 117.106 100.515 172.976 1.00 235.13 ? 147 ILE F CB    1 
ATOM   12403 C  CG1   . ILE F 6  147 ? 118.589 100.874 173.104 1.00 235.13 ? 147 ILE F CG1   1 
ATOM   12404 C  CG2   . ILE F 6  147 ? 116.915 99.274  173.832 1.00 235.13 ? 147 ILE F CG2   1 
ATOM   12405 C  CD1   . ILE F 6  147 ? 118.911 101.699 174.328 1.00 235.13 ? 147 ILE F CD1   1 
ATOM   12406 N  N     . LYS F 6  148 ? 118.414 98.649  170.816 1.00 234.14 ? 148 LYS F N     1 
ATOM   12407 C  CA    . LYS F 6  148 ? 119.021 97.333  170.656 1.00 234.14 ? 148 LYS F CA    1 
ATOM   12408 C  C     . LYS F 6  148 ? 120.235 97.255  171.588 1.00 234.14 ? 148 LYS F C     1 
ATOM   12409 O  O     . LYS F 6  148 ? 121.367 97.554  171.204 1.00 234.14 ? 148 LYS F O     1 
ATOM   12410 C  CB    . LYS F 6  148 ? 119.402 97.065  169.198 1.00 234.14 ? 148 LYS F CB    1 
ATOM   12411 C  CG    . LYS F 6  148 ? 119.982 95.677  168.950 1.00 234.14 ? 148 LYS F CG    1 
ATOM   12412 C  CD    . LYS F 6  148 ? 119.126 94.586  169.578 1.00 234.14 ? 148 LYS F CD    1 
ATOM   12413 C  CE    . LYS F 6  148 ? 118.005 94.156  168.650 1.00 234.14 ? 148 LYS F CE    1 
ATOM   12414 N  NZ    . LYS F 6  148 ? 117.131 93.116  169.265 1.00 234.14 ? 148 LYS F NZ    1 
ATOM   12415 N  N     . GLU F 6  149 ? 119.988 96.864  172.835 1.00 232.09 ? 149 GLU F N     1 
ATOM   12416 C  CA    . GLU F 6  149 ? 121.088 96.601  173.750 1.00 232.09 ? 149 GLU F CA    1 
ATOM   12417 C  C     . GLU F 6  149 ? 121.725 95.263  173.399 1.00 232.09 ? 149 GLU F C     1 
ATOM   12418 O  O     . GLU F 6  149 ? 121.034 94.298  173.059 1.00 232.09 ? 149 GLU F O     1 
ATOM   12419 C  CB    . GLU F 6  149 ? 120.592 96.611  175.195 1.00 232.09 ? 149 GLU F CB    1 
ATOM   12420 C  CG    . GLU F 6  149 ? 121.690 96.710  176.238 1.00 232.09 ? 149 GLU F CG    1 
ATOM   12421 C  CD    . GLU F 6  149 ? 122.004 95.379  176.878 1.00 232.09 ? 149 GLU F CD    1 
ATOM   12422 O  OE1   . GLU F 6  149 ? 121.055 94.687  177.299 1.00 232.09 ? 149 GLU F OE1   1 
ATOM   12423 O  OE2   . GLU F 6  149 ? 123.198 95.022  176.960 1.00 232.09 ? 149 GLU F OE2   1 
ATOM   12424 N  N     . LEU F 6  150 ? 123.051 95.205  173.486 1.00 232.51 ? 150 LEU F N     1 
ATOM   12425 C  CA    . LEU F 6  150 ? 123.827 94.167  172.822 1.00 232.51 ? 150 LEU F CA    1 
ATOM   12426 C  C     . LEU F 6  150 ? 124.890 93.614  173.762 1.00 232.51 ? 150 LEU F C     1 
ATOM   12427 O  O     . LEU F 6  150 ? 125.527 94.368  174.503 1.00 232.51 ? 150 LEU F O     1 
ATOM   12428 C  CB    . LEU F 6  150 ? 124.452 94.740  171.544 1.00 232.51 ? 150 LEU F CB    1 
ATOM   12429 C  CG    . LEU F 6  150 ? 125.466 94.009  170.666 1.00 232.51 ? 150 LEU F CG    1 
ATOM   12430 C  CD1   . LEU F 6  150 ? 125.121 92.560  170.465 1.00 232.51 ? 150 LEU F CD1   1 
ATOM   12431 C  CD2   . LEU F 6  150 ? 125.516 94.698  169.321 1.00 232.51 ? 150 LEU F CD2   1 
ATOM   12432 N  N     . LYS F 6  151 ? 125.059 92.292  173.740 1.00 232.35 ? 151 LYS F N     1 
ATOM   12433 C  CA    . LYS F 6  151 ? 126.109 91.608  174.479 1.00 232.35 ? 151 LYS F CA    1 
ATOM   12434 C  C     . LYS F 6  151 ? 126.890 90.700  173.537 1.00 232.35 ? 151 LYS F C     1 
ATOM   12435 O  O     . LYS F 6  151 ? 126.307 89.873  172.830 1.00 232.35 ? 151 LYS F O     1 
ATOM   12436 C  CB    . LYS F 6  151 ? 125.536 90.771  175.630 1.00 232.35 ? 151 LYS F CB    1 
ATOM   12437 C  CG    . LYS F 6  151 ? 124.255 91.319  176.259 1.00 232.35 ? 151 LYS F CG    1 
ATOM   12438 C  CD    . LYS F 6  151 ? 123.911 90.637  177.580 1.00 232.35 ? 151 LYS F CD    1 
ATOM   12439 C  CE    . LYS F 6  151 ? 124.100 89.134  177.544 1.00 232.35 ? 151 LYS F CE    1 
ATOM   12440 N  NZ    . LYS F 6  151 ? 123.295 88.512  176.476 1.00 232.35 ? 151 LYS F NZ    1 
ATOM   12441 N  N     . LEU F 6  152 ? 128.211 90.856  173.537 1.00 233.10 ? 152 LEU F N     1 
ATOM   12442 C  CA    . LEU F 6  152 ? 129.102 89.960  172.811 1.00 233.10 ? 152 LEU F CA    1 
ATOM   12443 C  C     . LEU F 6  152 ? 130.159 89.449  173.774 1.00 233.10 ? 152 LEU F C     1 
ATOM   12444 O  O     . LEU F 6  152 ? 130.357 90.001  174.855 1.00 233.10 ? 152 LEU F O     1 
ATOM   12445 C  CB    . LEU F 6  152 ? 129.767 90.646  171.611 1.00 233.10 ? 152 LEU F CB    1 
ATOM   12446 C  CG    . LEU F 6  152 ? 128.916 91.417  170.610 1.00 233.10 ? 152 LEU F CG    1 
ATOM   12447 C  CD1   . LEU F 6  152 ? 129.796 92.022  169.546 1.00 233.10 ? 152 LEU F CD1   1 
ATOM   12448 C  CD2   . LEU F 6  152 ? 127.984 90.435  169.972 1.00 233.10 ? 152 LEU F CD2   1 
ATOM   12449 N  N     . ALA F 6  153 ? 130.847 88.391  173.359 1.00 233.84 ? 153 ALA F N     1 
ATOM   12450 C  CA    . ALA F 6  153 ? 131.937 87.840  174.147 1.00 233.84 ? 153 ALA F CA    1 
ATOM   12451 C  C     . ALA F 6  153 ? 133.097 87.550  173.213 1.00 233.84 ? 153 ALA F C     1 
ATOM   12452 O  O     . ALA F 6  153 ? 132.899 87.201  172.048 1.00 233.84 ? 153 ALA F O     1 
ATOM   12453 C  CB    . ALA F 6  153 ? 131.519 86.570  174.896 1.00 233.84 ? 153 ALA F CB    1 
ATOM   12454 N  N     . ILE F 6  154 ? 134.307 87.715  173.733 1.00 236.05 ? 154 ILE F N     1 
ATOM   12455 C  CA    . ILE F 6  154 ? 135.513 87.450  172.956 1.00 236.05 ? 154 ILE F CA    1 
ATOM   12456 C  C     . ILE F 6  154 ? 135.756 85.952  173.107 1.00 236.05 ? 154 ILE F C     1 
ATOM   12457 O  O     . ILE F 6  154 ? 135.430 85.385  174.162 1.00 236.05 ? 154 ILE F O     1 
ATOM   12458 C  CB    . ILE F 6  154 ? 136.678 88.341  173.434 1.00 236.05 ? 154 ILE F CB    1 
ATOM   12459 C  CG1   . ILE F 6  154 ? 137.920 88.237  172.548 1.00 236.05 ? 154 ILE F CG1   1 
ATOM   12460 C  CG2   . ILE F 6  154 ? 137.033 88.055  174.884 1.00 236.05 ? 154 ILE F CG2   1 
ATOM   12461 C  CD1   . ILE F 6  154 ? 138.924 89.332  172.803 1.00 236.05 ? 154 ILE F CD1   1 
ATOM   12462 N  N     . PRO F 6  155 ? 136.228 85.255  172.073 1.00 236.67 ? 155 PRO F N     1 
ATOM   12463 C  CA    . PRO F 6  155 ? 136.438 83.806  172.200 1.00 236.67 ? 155 PRO F CA    1 
ATOM   12464 C  C     . PRO F 6  155 ? 137.519 83.482  173.220 1.00 236.67 ? 155 PRO F C     1 
ATOM   12465 O  O     . PRO F 6  155 ? 138.586 84.103  173.242 1.00 236.67 ? 155 PRO F O     1 
ATOM   12466 C  CB    . PRO F 6  155 ? 136.839 83.381  170.781 1.00 236.67 ? 155 PRO F CB    1 
ATOM   12467 C  CG    . PRO F 6  155 ? 137.276 84.635  170.109 1.00 236.67 ? 155 PRO F CG    1 
ATOM   12468 C  CD    . PRO F 6  155 ? 136.397 85.695  170.680 1.00 236.67 ? 155 PRO F CD    1 
ATOM   12469 N  N     . ASP F 6  156 ? 137.198 82.529  174.096 1.00 238.51 ? 156 ASP F N     1 
ATOM   12470 C  CA    . ASP F 6  156 ? 138.035 81.929  175.138 1.00 238.51 ? 156 ASP F CA    1 
ATOM   12471 C  C     . ASP F 6  156 ? 138.327 82.880  176.293 1.00 238.51 ? 156 ASP F C     1 
ATOM   12472 O  O     . ASP F 6  156 ? 139.357 82.717  176.966 1.00 238.51 ? 156 ASP F O     1 
ATOM   12473 C  CB    . ASP F 6  156 ? 139.353 81.379  174.580 1.00 238.51 ? 156 ASP F CB    1 
ATOM   12474 C  CG    . ASP F 6  156 ? 139.136 80.239  173.605 1.00 238.51 ? 156 ASP F CG    1 
ATOM   12475 O  OD1   . ASP F 6  156 ? 138.122 79.522  173.740 1.00 238.51 ? 156 ASP F OD1   1 
ATOM   12476 O  OD2   . ASP F 6  156 ? 139.975 80.065  172.697 1.00 238.51 ? 156 ASP F OD2   1 
ATOM   12477 N  N     . GLY F 6  157 ? 137.461 83.860  176.552 1.00 238.94 ? 157 GLY F N     1 
ATOM   12478 C  CA    . GLY F 6  157 ? 137.453 84.563  177.824 1.00 238.94 ? 157 GLY F CA    1 
ATOM   12479 C  C     . GLY F 6  157 ? 138.636 85.447  178.168 1.00 238.94 ? 157 GLY F C     1 
ATOM   12480 O  O     . GLY F 6  157 ? 139.405 85.117  179.075 1.00 238.94 ? 157 GLY F O     1 
ATOM   12481 N  N     . GLU F 6  158 ? 138.804 86.565  177.464 1.00 237.59 ? 158 GLU F N     1 
ATOM   12482 C  CA    . GLU F 6  158 ? 139.829 87.541  177.806 1.00 237.59 ? 158 GLU F CA    1 
ATOM   12483 C  C     . GLU F 6  158 ? 139.216 88.935  177.770 1.00 237.59 ? 158 GLU F C     1 
ATOM   12484 O  O     . GLU F 6  158 ? 137.993 89.098  177.782 1.00 237.59 ? 158 GLU F O     1 
ATOM   12485 C  CB    . GLU F 6  158 ? 141.047 87.437  176.876 1.00 237.59 ? 158 GLU F CB    1 
ATOM   12486 C  CG    . GLU F 6  158 ? 140.741 87.650  175.412 1.00 237.59 ? 158 GLU F CG    1 
ATOM   12487 C  CD    . GLU F 6  158 ? 140.733 86.358  174.622 1.00 237.59 ? 158 GLU F CD    1 
ATOM   12488 O  OE1   . GLU F 6  158 ? 140.655 86.423  173.376 1.00 237.59 ? 158 GLU F OE1   1 
ATOM   12489 O  OE2   . GLU F 6  158 ? 140.806 85.280  175.249 1.00 237.59 ? 158 GLU F OE2   1 
ATOM   12490 N  N     . SER F 6  159 ? 140.076 89.952  177.761 1.00 235.68 ? 159 SER F N     1 
ATOM   12491 C  CA    . SER F 6  159 ? 139.627 91.341  177.790 1.00 235.68 ? 159 SER F CA    1 
ATOM   12492 C  C     . SER F 6  159 ? 140.347 92.139  176.708 1.00 235.68 ? 159 SER F C     1 
ATOM   12493 O  O     . SER F 6  159 ? 141.560 91.995  176.519 1.00 235.68 ? 159 SER F O     1 
ATOM   12494 C  CB    . SER F 6  159 ? 139.862 91.953  179.167 1.00 235.68 ? 159 SER F CB    1 
ATOM   12495 O  OG    . SER F 6  159 ? 139.071 93.115  179.345 1.00 235.68 ? 159 SER F OG    1 
ATOM   12496 N  N     . VAL F 6  160 ? 139.592 92.974  175.998 1.00 234.87 ? 160 VAL F N     1 
ATOM   12497 C  CA    . VAL F 6  160 ? 140.153 93.884  174.994 1.00 234.87 ? 160 VAL F CA    1 
ATOM   12498 C  C     . VAL F 6  160 ? 141.050 94.902  175.687 1.00 234.87 ? 160 VAL F C     1 
ATOM   12499 O  O     . VAL F 6  160 ? 140.676 95.430  176.754 1.00 234.87 ? 160 VAL F O     1 
ATOM   12500 C  CB    . VAL F 6  160 ? 139.018 94.578  174.220 1.00 234.87 ? 160 VAL F CB    1 
ATOM   12501 C  CG1   . VAL F 6  160 ? 139.536 95.331  173.007 1.00 234.87 ? 160 VAL F CG1   1 
ATOM   12502 C  CG2   . VAL F 6  160 ? 137.972 93.562  173.802 1.00 234.87 ? 160 VAL F CG2   1 
ATOM   12503 N  N     . PRO F 6  161 ? 142.234 95.227  175.143 1.00 234.30 ? 161 PRO F N     1 
ATOM   12504 C  CA    . PRO F 6  161 ? 143.135 96.169  175.825 1.00 234.30 ? 161 PRO F CA    1 
ATOM   12505 C  C     . PRO F 6  161 ? 142.755 97.636  175.678 1.00 234.30 ? 161 PRO F C     1 
ATOM   12506 O  O     . PRO F 6  161 ? 143.597 98.510  175.908 1.00 234.30 ? 161 PRO F O     1 
ATOM   12507 C  CB    . PRO F 6  161 ? 144.487 95.888  175.160 1.00 234.30 ? 161 PRO F CB    1 
ATOM   12508 C  CG    . PRO F 6  161 ? 144.123 95.424  173.799 1.00 234.30 ? 161 PRO F CG    1 
ATOM   12509 C  CD    . PRO F 6  161 ? 142.897 94.582  173.996 1.00 234.30 ? 161 PRO F CD    1 
ATOM   12510 N  N     . PHE F 6  162 ? 141.516 97.917  175.271 1.00 229.53 ? 162 PHE F N     1 
ATOM   12511 C  CA    . PHE F 6  162 ? 141.089 99.285  175.000 1.00 229.53 ? 162 PHE F CA    1 
ATOM   12512 C  C     . PHE F 6  162 ? 141.092 100.139 176.263 1.00 229.53 ? 162 PHE F C     1 
ATOM   12513 O  O     . PHE F 6  162 ? 140.734 99.675  177.349 1.00 229.53 ? 162 PHE F O     1 
ATOM   12514 C  CB    . PHE F 6  162 ? 139.697 99.285  174.357 1.00 229.53 ? 162 PHE F CB    1 
ATOM   12515 C  CG    . PHE F 6  162 ? 138.567 98.975  175.310 1.00 229.53 ? 162 PHE F CG    1 
ATOM   12516 C  CD1   . PHE F 6  162 ? 138.360 97.687  175.772 1.00 229.53 ? 162 PHE F CD1   1 
ATOM   12517 C  CD2   . PHE F 6  162 ? 137.693 99.971  175.721 1.00 229.53 ? 162 PHE F CD2   1 
ATOM   12518 C  CE1   . PHE F 6  162 ? 137.315 97.398  176.633 1.00 229.53 ? 162 PHE F CE1   1 
ATOM   12519 C  CE2   . PHE F 6  162 ? 136.646 99.692  176.585 1.00 229.53 ? 162 PHE F CE2   1 
ATOM   12520 C  CZ    . PHE F 6  162 ? 136.457 98.402  177.039 1.00 229.53 ? 162 PHE F CZ    1 
ATOM   12521 N  N     . ARG F 6  163 ? 141.532 101.385 176.114 1.00 224.31 ? 163 ARG F N     1 
ATOM   12522 C  CA    . ARG F 6  163 ? 141.424 102.368 177.180 1.00 224.31 ? 163 ARG F CA    1 
ATOM   12523 C  C     . ARG F 6  163 ? 139.964 102.792 177.326 1.00 224.31 ? 163 ARG F C     1 
ATOM   12524 O  O     . ARG F 6  163 ? 139.164 102.627 176.402 1.00 224.31 ? 163 ARG F O     1 
ATOM   12525 C  CB    . ARG F 6  163 ? 142.331 103.564 176.876 1.00 224.31 ? 163 ARG F CB    1 
ATOM   12526 C  CG    . ARG F 6  163 ? 142.600 104.513 178.034 1.00 224.31 ? 163 ARG F CG    1 
ATOM   12527 C  CD    . ARG F 6  163 ? 143.476 103.886 179.110 1.00 224.31 ? 163 ARG F CD    1 
ATOM   12528 N  NE    . ARG F 6  163 ? 143.605 104.753 180.281 1.00 224.31 ? 163 ARG F NE    1 
ATOM   12529 C  CZ    . ARG F 6  163 ? 142.669 104.918 181.213 1.00 224.31 ? 163 ARG F CZ    1 
ATOM   12530 N  NH1   . ARG F 6  163 ? 142.891 105.734 182.232 1.00 224.31 ? 163 ARG F NH1   1 
ATOM   12531 N  NH2   . ARG F 6  163 ? 141.518 104.265 181.140 1.00 224.31 ? 163 ARG F NH2   1 
ATOM   12532 N  N     . ALA F 6  164 ? 139.631 103.337 178.503 1.00 222.39 ? 164 ALA F N     1 
ATOM   12533 C  CA    . ALA F 6  164 ? 138.247 103.548 178.924 1.00 222.39 ? 164 ALA F CA    1 
ATOM   12534 C  C     . ALA F 6  164 ? 137.454 104.385 177.929 1.00 222.39 ? 164 ALA F C     1 
ATOM   12535 O  O     . ALA F 6  164 ? 137.919 105.420 177.446 1.00 222.39 ? 164 ALA F O     1 
ATOM   12536 C  CB    . ALA F 6  164 ? 138.216 104.226 180.292 1.00 222.39 ? 164 ALA F CB    1 
ATOM   12537 N  N     . GLY F 6  165 ? 136.254 103.908 177.608 1.00 224.44 ? 165 GLY F N     1 
ATOM   12538 C  CA    . GLY F 6  165 ? 135.402 104.562 176.640 1.00 224.44 ? 165 GLY F CA    1 
ATOM   12539 C  C     . GLY F 6  165 ? 135.812 104.383 175.198 1.00 224.44 ? 165 GLY F C     1 
ATOM   12540 O  O     . GLY F 6  165 ? 135.182 104.976 174.315 1.00 224.44 ? 165 GLY F O     1 
ATOM   12541 N  N     . GLY F 6  166 ? 136.838 103.583 174.927 1.00 228.71 ? 166 GLY F N     1 
ATOM   12542 C  CA    . GLY F 6  166 ? 137.319 103.414 173.574 1.00 228.71 ? 166 GLY F CA    1 
ATOM   12543 C  C     . GLY F 6  166 ? 136.502 102.436 172.759 1.00 228.71 ? 166 GLY F C     1 
ATOM   12544 O  O     . GLY F 6  166 ? 136.542 101.227 172.999 1.00 228.71 ? 166 GLY F O     1 
ATOM   12545 N  N     . TYR F 6  167 ? 135.750 102.957 171.795 1.00 232.56 ? 167 TYR F N     1 
ATOM   12546 C  CA    . TYR F 6  167 ? 134.956 102.115 170.911 1.00 232.56 ? 167 TYR F CA    1 
ATOM   12547 C  C     . TYR F 6  167 ? 135.854 101.331 169.961 1.00 232.56 ? 167 TYR F C     1 
ATOM   12548 O  O     . TYR F 6  167 ? 136.865 101.839 169.474 1.00 232.56 ? 167 TYR F O     1 
ATOM   12549 C  CB    . TYR F 6  167 ? 133.968 102.974 170.119 1.00 232.56 ? 167 TYR F CB    1 
ATOM   12550 C  CG    . TYR F 6  167 ? 134.610 103.960 169.159 1.00 232.56 ? 167 TYR F CG    1 
ATOM   12551 C  CD1   . TYR F 6  167 ? 135.084 105.191 169.605 1.00 232.56 ? 167 TYR F CD1   1 
ATOM   12552 C  CD2   . TYR F 6  167 ? 134.737 103.662 167.806 1.00 232.56 ? 167 TYR F CD2   1 
ATOM   12553 C  CE1   . TYR F 6  167 ? 135.668 106.091 168.735 1.00 232.56 ? 167 TYR F CE1   1 
ATOM   12554 C  CE2   . TYR F 6  167 ? 135.319 104.558 166.931 1.00 232.56 ? 167 TYR F CE2   1 
ATOM   12555 C  CZ    . TYR F 6  167 ? 135.782 105.769 167.399 1.00 232.56 ? 167 TYR F CZ    1 
ATOM   12556 O  OH    . TYR F 6  167 ? 136.360 106.661 166.526 1.00 232.56 ? 167 TYR F OH    1 
ATOM   12557 N  N     . ILE F 6  168 ? 135.478 100.087 169.686 1.00 233.08 ? 168 ILE F N     1 
ATOM   12558 C  CA    . ILE F 6  168 ? 136.278 99.269  168.785 1.00 233.08 ? 168 ILE F CA    1 
ATOM   12559 C  C     . ILE F 6  168 ? 135.960 99.610  167.333 1.00 233.08 ? 168 ILE F C     1 
ATOM   12560 O  O     . ILE F 6  168 ? 134.935 100.217 167.012 1.00 233.08 ? 168 ILE F O     1 
ATOM   12561 C  CB    . ILE F 6  168 ? 136.082 97.768  169.058 1.00 233.08 ? 168 ILE F CB    1 
ATOM   12562 C  CG1   . ILE F 6  168 ? 134.608 97.453  169.307 1.00 233.08 ? 168 ILE F CG1   1 
ATOM   12563 C  CG2   . ILE F 6  168 ? 136.976 97.303  170.199 1.00 233.08 ? 168 ILE F CG2   1 
ATOM   12564 C  CD1   . ILE F 6  168 ? 134.368 96.015  169.660 1.00 233.08 ? 168 ILE F CD1   1 
ATOM   12565 N  N     . GLN F 6  169 ? 136.870 99.209  166.440 1.00 233.48 ? 169 GLN F N     1 
ATOM   12566 C  CA    . GLN F 6  169 ? 136.644 99.278  164.995 1.00 233.48 ? 169 GLN F CA    1 
ATOM   12567 C  C     . GLN F 6  169 ? 135.906 98.012  164.553 1.00 233.48 ? 169 GLN F C     1 
ATOM   12568 O  O     . GLN F 6  169 ? 136.422 97.161  163.828 1.00 233.48 ? 169 GLN F O     1 
ATOM   12569 C  CB    . GLN F 6  169 ? 137.960 99.439  164.245 1.00 233.48 ? 169 GLN F CB    1 
ATOM   12570 C  CG    . GLN F 6  169 ? 138.696 100.748 164.489 1.00 233.48 ? 169 GLN F CG    1 
ATOM   12571 C  CD    . GLN F 6  169 ? 137.785 101.952 164.459 1.00 233.48 ? 169 GLN F CD    1 
ATOM   12572 O  OE1   . GLN F 6  169 ? 137.206 102.278 163.425 1.00 233.48 ? 169 GLN F OE1   1 
ATOM   12573 N  NE2   . GLN F 6  169 ? 137.655 102.625 165.597 1.00 233.48 ? 169 GLN F NE2   1 
ATOM   12574 N  N     . ILE F 6  170 ? 134.663 97.900  165.021 1.00 234.75 ? 170 ILE F N     1 
ATOM   12575 C  CA    . ILE F 6  170 ? 133.851 96.724  164.740 1.00 234.75 ? 170 ILE F CA    1 
ATOM   12576 C  C     . ILE F 6  170 ? 133.359 96.754  163.295 1.00 234.75 ? 170 ILE F C     1 
ATOM   12577 O  O     . ILE F 6  170 ? 132.906 97.785  162.785 1.00 234.75 ? 170 ILE F O     1 
ATOM   12578 C  CB    . ILE F 6  170 ? 132.687 96.646  165.749 1.00 234.75 ? 170 ILE F CB    1 
ATOM   12579 C  CG1   . ILE F 6  170 ? 131.648 95.597  165.340 1.00 234.75 ? 170 ILE F CG1   1 
ATOM   12580 C  CG2   . ILE F 6  170 ? 132.059 98.017  165.970 1.00 234.75 ? 170 ILE F CG2   1 
ATOM   12581 C  CD1   . ILE F 6  170 ? 130.568 95.369  166.374 1.00 234.75 ? 170 ILE F CD1   1 
ATOM   12582 N  N     . GLU F 6  171 ? 133.483 95.616  162.616 1.00 233.17 ? 171 GLU F N     1 
ATOM   12583 C  CA    . GLU F 6  171 ? 132.990 95.448  161.257 1.00 233.17 ? 171 GLU F CA    1 
ATOM   12584 C  C     . GLU F 6  171 ? 131.748 94.569  161.271 1.00 233.17 ? 171 GLU F C     1 
ATOM   12585 O  O     . GLU F 6  171 ? 131.405 93.981  162.302 1.00 233.17 ? 171 GLU F O     1 
ATOM   12586 C  CB    . GLU F 6  171 ? 134.057 94.834  160.346 1.00 233.17 ? 171 GLU F CB    1 
ATOM   12587 C  CG    . GLU F 6  171 ? 135.345 95.637  160.253 1.00 233.17 ? 171 GLU F CG    1 
ATOM   12588 C  CD    . GLU F 6  171 ? 136.424 95.133  161.190 1.00 233.17 ? 171 GLU F CD    1 
ATOM   12589 O  OE1   . GLU F 6  171 ? 137.398 95.875  161.433 1.00 233.17 ? 171 GLU F OE1   1 
ATOM   12590 O  OE2   . GLU F 6  171 ? 136.299 93.995  161.684 1.00 233.17 ? 171 GLU F OE2   1 
ATOM   12591 N  N     . ALA F 6  172 ? 131.068 94.492  160.125 1.00 233.50 ? 172 ALA F N     1 
ATOM   12592 C  CA    . ALA F 6  172 ? 129.843 93.715  160.016 1.00 233.50 ? 172 ALA F CA    1 
ATOM   12593 C  C     . ALA F 6  172 ? 129.862 92.827  158.785 1.00 233.50 ? 172 ALA F C     1 
ATOM   12594 O  O     . ALA F 6  172 ? 130.316 93.263  157.720 1.00 233.50 ? 172 ALA F O     1 
ATOM   12595 C  CB    . ALA F 6  172 ? 128.625 94.635  159.955 1.00 233.50 ? 172 ALA F CB    1 
ATOM   12596 N  N     . PRO F 6  173 ? 129.391 91.588  158.891 1.00 232.62 ? 173 PRO F N     1 
ATOM   12597 C  CA    . PRO F 6  173 ? 129.074 90.811  157.689 1.00 232.62 ? 173 PRO F CA    1 
ATOM   12598 C  C     . PRO F 6  173 ? 127.814 91.335  157.012 1.00 232.62 ? 173 PRO F C     1 
ATOM   12599 O  O     . PRO F 6  173 ? 127.116 92.215  157.520 1.00 232.62 ? 173 PRO F O     1 
ATOM   12600 C  CB    . PRO F 6  173 ? 128.867 89.389  158.224 1.00 232.62 ? 173 PRO F CB    1 
ATOM   12601 C  CG    . PRO F 6  173 ? 129.544 89.375  159.561 1.00 232.62 ? 173 PRO F CG    1 
ATOM   12602 C  CD    . PRO F 6  173 ? 129.386 90.758  160.106 1.00 232.62 ? 173 PRO F CD    1 
ATOM   12603 N  N     . ALA F 6  174 ? 127.519 90.765  155.846 1.00 232.49 ? 174 ALA F N     1 
ATOM   12604 C  CA    . ALA F 6  174 ? 126.435 91.239  154.994 1.00 232.49 ? 174 ALA F CA    1 
ATOM   12605 C  C     . ALA F 6  174 ? 125.405 90.135  154.787 1.00 232.49 ? 174 ALA F C     1 
ATOM   12606 O  O     . ALA F 6  174 ? 125.765 88.996  154.469 1.00 232.49 ? 174 ALA F O     1 
ATOM   12607 C  CB    . ALA F 6  174 ? 126.974 91.717  153.646 1.00 232.49 ? 174 ALA F CB    1 
ATOM   12608 N  N     . HIS F 6  175 ? 124.129 90.484  154.960 1.00 232.61 ? 175 HIS F N     1 
ATOM   12609 C  CA    . HIS F 6  175 ? 123.007 89.615  154.636 1.00 232.61 ? 175 HIS F CA    1 
ATOM   12610 C  C     . HIS F 6  175 ? 121.761 90.479  154.503 1.00 232.61 ? 175 HIS F C     1 
ATOM   12611 O  O     . HIS F 6  175 ? 121.483 91.309  155.371 1.00 232.61 ? 175 HIS F O     1 
ATOM   12612 C  CB    . HIS F 6  175 ? 122.796 88.524  155.696 1.00 232.61 ? 175 HIS F CB    1 
ATOM   12613 C  CG    . HIS F 6  175 ? 122.586 89.052  157.081 1.00 232.61 ? 175 HIS F CG    1 
ATOM   12614 N  ND1   . HIS F 6  175 ? 121.348 89.433  157.550 1.00 232.61 ? 175 HIS F ND1   1 
ATOM   12615 C  CD2   . HIS F 6  175 ? 123.454 89.259  158.099 1.00 232.61 ? 175 HIS F CD2   1 
ATOM   12616 C  CE1   . HIS F 6  175 ? 121.462 89.853  158.798 1.00 232.61 ? 175 HIS F CE1   1 
ATOM   12617 N  NE2   . HIS F 6  175 ? 122.730 89.756  159.154 1.00 232.61 ? 175 HIS F NE2   1 
ATOM   12618 N  N     . HIS F 6  176 ? 121.025 90.283  153.409 1.00 233.23 ? 176 HIS F N     1 
ATOM   12619 C  CA    . HIS F 6  176 ? 119.865 91.118  153.115 1.00 233.23 ? 176 HIS F CA    1 
ATOM   12620 C  C     . HIS F 6  176 ? 118.759 90.895  154.139 1.00 233.23 ? 176 HIS F C     1 
ATOM   12621 O  O     . HIS F 6  176 ? 118.540 89.775  154.610 1.00 233.23 ? 176 HIS F O     1 
ATOM   12622 C  CB    . HIS F 6  176 ? 119.352 90.828  151.705 1.00 233.23 ? 176 HIS F CB    1 
ATOM   12623 C  CG    . HIS F 6  176 ? 120.414 90.891  150.654 1.00 233.23 ? 176 HIS F CG    1 
ATOM   12624 N  ND1   . HIS F 6  176 ? 120.584 91.986  149.835 1.00 233.23 ? 176 HIS F ND1   1 
ATOM   12625 C  CD2   . HIS F 6  176 ? 121.361 89.996  150.287 1.00 233.23 ? 176 HIS F CD2   1 
ATOM   12626 C  CE1   . HIS F 6  176 ? 121.592 91.764  149.011 1.00 233.23 ? 176 HIS F CE1   1 
ATOM   12627 N  NE2   . HIS F 6  176 ? 122.081 90.564  149.264 1.00 233.23 ? 176 HIS F NE2   1 
ATOM   12628 N  N     . VAL F 6  177 ? 118.057 91.974  154.485 1.00 234.42 ? 177 VAL F N     1 
ATOM   12629 C  CA    . VAL F 6  177 ? 117.171 92.002  155.643 1.00 234.42 ? 177 VAL F CA    1 
ATOM   12630 C  C     . VAL F 6  177 ? 115.866 92.712  155.310 1.00 234.42 ? 177 VAL F C     1 
ATOM   12631 O  O     . VAL F 6  177 ? 115.850 93.721  154.597 1.00 234.42 ? 177 VAL F O     1 
ATOM   12632 C  CB    . VAL F 6  177 ? 117.851 92.682  156.848 1.00 234.42 ? 177 VAL F CB    1 
ATOM   12633 C  CG1   . VAL F 6  177 ? 118.878 91.766  157.470 1.00 234.42 ? 177 VAL F CG1   1 
ATOM   12634 C  CG2   . VAL F 6  177 ? 118.532 93.952  156.387 1.00 234.42 ? 177 VAL F CG2   1 
ATOM   12635 N  N     . LYS F 6  178 ? 114.770 92.171  155.831 1.00 235.85 ? 178 LYS F N     1 
ATOM   12636 C  CA    . LYS F 6  178 ? 113.477 92.835  155.877 1.00 235.85 ? 178 LYS F CA    1 
ATOM   12637 C  C     . LYS F 6  178 ? 113.097 92.991  157.346 1.00 235.85 ? 178 LYS F C     1 
ATOM   12638 O  O     . LYS F 6  178 ? 113.616 92.266  158.200 1.00 235.85 ? 178 LYS F O     1 
ATOM   12639 C  CB    . LYS F 6  178 ? 112.425 92.023  155.106 1.00 235.85 ? 178 LYS F CB    1 
ATOM   12640 C  CG    . LYS F 6  178 ? 111.081 92.711  154.900 1.00 235.85 ? 178 LYS F CG    1 
ATOM   12641 C  CD    . LYS F 6  178 ? 110.166 91.910  153.998 1.00 235.85 ? 178 LYS F CD    1 
ATOM   12642 C  CE    . LYS F 6  178 ? 108.776 92.516  153.976 1.00 235.85 ? 178 LYS F CE    1 
ATOM   12643 N  NZ    . LYS F 6  178 ? 108.797 93.908  153.456 1.00 235.85 ? 178 LYS F NZ    1 
ATOM   12644 N  N     . TYR F 6  179 ? 112.218 93.952  157.654 1.00 238.08 ? 179 TYR F N     1 
ATOM   12645 C  CA    . TYR F 6  179 ? 111.815 94.133  159.046 1.00 238.08 ? 179 TYR F CA    1 
ATOM   12646 C  C     . TYR F 6  179 ? 110.972 92.967  159.543 1.00 238.08 ? 179 TYR F C     1 
ATOM   12647 O  O     . TYR F 6  179 ? 110.926 92.707  160.751 1.00 238.08 ? 179 TYR F O     1 
ATOM   12648 C  CB    . TYR F 6  179 ? 111.060 95.450  159.232 1.00 238.08 ? 179 TYR F CB    1 
ATOM   12649 C  CG    . TYR F 6  179 ? 111.114 95.958  160.661 1.00 238.08 ? 179 TYR F CG    1 
ATOM   12650 C  CD1   . TYR F 6  179 ? 112.131 96.803  161.080 1.00 238.08 ? 179 TYR F CD1   1 
ATOM   12651 C  CD2   . TYR F 6  179 ? 110.152 95.585  161.592 1.00 238.08 ? 179 TYR F CD2   1 
ATOM   12652 C  CE1   . TYR F 6  179 ? 112.199 97.251  162.382 1.00 238.08 ? 179 TYR F CE1   1 
ATOM   12653 C  CE2   . TYR F 6  179 ? 110.205 96.030  162.896 1.00 238.08 ? 179 TYR F CE2   1 
ATOM   12654 C  CZ    . TYR F 6  179 ? 111.230 96.864  163.285 1.00 238.08 ? 179 TYR F CZ    1 
ATOM   12655 O  OH    . TYR F 6  179 ? 111.288 97.316  164.581 1.00 238.08 ? 179 TYR F OH    1 
ATOM   12656 N  N     . ALA F 6  180 ? 110.316 92.240  158.633 1.00 236.24 ? 180 ALA F N     1 
ATOM   12657 C  CA    . ALA F 6  180 ? 109.597 91.032  159.027 1.00 236.24 ? 180 ALA F CA    1 
ATOM   12658 C  C     . ALA F 6  180 ? 110.545 89.955  159.544 1.00 236.24 ? 180 ALA F C     1 
ATOM   12659 O  O     . ALA F 6  180 ? 110.121 89.057  160.280 1.00 236.24 ? 180 ALA F O     1 
ATOM   12660 C  CB    . ALA F 6  180 ? 108.778 90.500  157.851 1.00 236.24 ? 180 ALA F CB    1 
ATOM   12661 N  N     . ASP F 6  181 ? 111.828 90.032  159.178 1.00 235.69 ? 181 ASP F N     1 
ATOM   12662 C  CA    . ASP F 6  181 ? 112.809 89.090  159.703 1.00 235.69 ? 181 ASP F CA    1 
ATOM   12663 C  C     . ASP F 6  181 ? 113.169 89.413  161.149 1.00 235.69 ? 181 ASP F C     1 
ATOM   12664 O  O     . ASP F 6  181 ? 113.703 88.561  161.868 1.00 235.69 ? 181 ASP F O     1 
ATOM   12665 C  CB    . ASP F 6  181 ? 114.067 89.103  158.832 1.00 235.69 ? 181 ASP F CB    1 
ATOM   12666 C  CG    . ASP F 6  181 ? 113.813 88.596  157.427 1.00 235.69 ? 181 ASP F CG    1 
ATOM   12667 O  OD1   . ASP F 6  181 ? 112.893 87.771  157.245 1.00 235.69 ? 181 ASP F OD1   1 
ATOM   12668 O  OD2   . ASP F 6  181 ? 114.539 89.020  156.503 1.00 235.69 ? 181 ASP F OD2   1 
ATOM   12669 N  N     . PHE F 6  182 ? 112.892 90.638  161.591 1.00 235.96 ? 182 PHE F N     1 
ATOM   12670 C  CA    . PHE F 6  182 ? 113.374 91.088  162.892 1.00 235.96 ? 182 PHE F CA    1 
ATOM   12671 C  C     . PHE F 6  182 ? 112.458 90.579  164.002 1.00 235.96 ? 182 PHE F C     1 
ATOM   12672 O  O     . PHE F 6  182 ? 111.250 90.833  163.992 1.00 235.96 ? 182 PHE F O     1 
ATOM   12673 C  CB    . PHE F 6  182 ? 113.458 92.619  162.935 1.00 235.96 ? 182 PHE F CB    1 
ATOM   12674 C  CG    . PHE F 6  182 ? 114.478 93.224  161.985 1.00 235.96 ? 182 PHE F CG    1 
ATOM   12675 C  CD1   . PHE F 6  182 ? 115.415 92.448  161.324 1.00 235.96 ? 182 PHE F CD1   1 
ATOM   12676 C  CD2   . PHE F 6  182 ? 114.495 94.588  161.766 1.00 235.96 ? 182 PHE F CD2   1 
ATOM   12677 C  CE1   . PHE F 6  182 ? 116.341 93.016  160.459 1.00 235.96 ? 182 PHE F CE1   1 
ATOM   12678 C  CE2   . PHE F 6  182 ? 115.413 95.169  160.899 1.00 235.96 ? 182 PHE F CE2   1 
ATOM   12679 C  CZ    . PHE F 6  182 ? 116.339 94.380  160.248 1.00 235.96 ? 182 PHE F CZ    1 
ATOM   12680 N  N     . ASP F 6  183 ? 113.041 89.865  164.964 1.00 238.28 ? 183 ASP F N     1 
ATOM   12681 C  CA    . ASP F 6  183 ? 112.288 89.273  166.063 1.00 238.28 ? 183 ASP F CA    1 
ATOM   12682 C  C     . ASP F 6  183 ? 112.098 90.283  167.189 1.00 238.28 ? 183 ASP F C     1 
ATOM   12683 O  O     . ASP F 6  183 ? 113.043 90.960  167.602 1.00 238.28 ? 183 ASP F O     1 
ATOM   12684 C  CB    . ASP F 6  183 ? 112.994 88.019  166.585 1.00 238.28 ? 183 ASP F CB    1 
ATOM   12685 C  CG    . ASP F 6  183 ? 114.469 88.246  166.856 1.00 238.28 ? 183 ASP F CG    1 
ATOM   12686 O  OD1   . ASP F 6  183 ? 114.815 88.665  167.981 1.00 238.28 ? 183 ASP F OD1   1 
ATOM   12687 O  OD2   . ASP F 6  183 ? 115.283 88.001  165.942 1.00 238.28 ? 183 ASP F OD2   1 
ATOM   12688 N  N     . VAL F 6  184 ? 110.864 90.382  167.677 1.00 240.98 ? 184 VAL F N     1 
ATOM   12689 C  CA    . VAL F 6  184 ? 110.460 91.458  168.581 1.00 240.98 ? 184 VAL F CA    1 
ATOM   12690 C  C     . VAL F 6  184 ? 109.849 90.878  169.854 1.00 240.98 ? 184 VAL F C     1 
ATOM   12691 O  O     . VAL F 6  184 ? 109.032 89.948  169.779 1.00 240.98 ? 184 VAL F O     1 
ATOM   12692 C  CB    . VAL F 6  184 ? 109.469 92.411  167.888 1.00 240.98 ? 184 VAL F CB    1 
ATOM   12693 C  CG1   . VAL F 6  184 ? 109.017 93.502  168.833 1.00 240.98 ? 184 VAL F CG1   1 
ATOM   12694 C  CG2   . VAL F 6  184 ? 110.082 93.026  166.632 1.00 240.98 ? 184 VAL F CG2   1 
ATOM   12695 N  N     . PRO F 6  185 ? 110.202 91.389  171.032 1.00 241.54 ? 185 PRO F N     1 
ATOM   12696 C  CA    . PRO F 6  185 ? 109.533 90.969  172.269 1.00 241.54 ? 185 PRO F CA    1 
ATOM   12697 C  C     . PRO F 6  185 ? 108.122 91.540  172.385 1.00 241.54 ? 185 PRO F C     1 
ATOM   12698 O  O     . PRO F 6  185 ? 107.579 92.148  171.462 1.00 241.54 ? 185 PRO F O     1 
ATOM   12699 C  CB    . PRO F 6  185 ? 110.446 91.508  173.377 1.00 241.54 ? 185 PRO F CB    1 
ATOM   12700 C  CG    . PRO F 6  185 ? 111.250 92.566  172.737 1.00 241.54 ? 185 PRO F CG    1 
ATOM   12701 C  CD    . PRO F 6  185 ? 111.403 92.197  171.299 1.00 241.54 ? 185 PRO F CD    1 
ATOM   12702 N  N     . GLU F 6  186 ? 107.533 91.327  173.565 1.00 242.65 ? 186 GLU F N     1 
ATOM   12703 C  CA    . GLU F 6  186 ? 106.077 91.314  173.697 1.00 242.65 ? 186 GLU F CA    1 
ATOM   12704 C  C     . GLU F 6  186 ? 105.461 92.712  173.600 1.00 242.65 ? 186 GLU F C     1 
ATOM   12705 O  O     . GLU F 6  186 ? 104.444 92.899  172.923 1.00 242.65 ? 186 GLU F O     1 
ATOM   12706 C  CB    . GLU F 6  186 ? 105.677 90.601  175.002 1.00 242.65 ? 186 GLU F CB    1 
ATOM   12707 C  CG    . GLU F 6  186 ? 105.861 91.339  176.345 1.00 242.65 ? 186 GLU F CG    1 
ATOM   12708 C  CD    . GLU F 6  186 ? 107.299 91.730  176.648 1.00 242.65 ? 186 GLU F CD    1 
ATOM   12709 O  OE1   . GLU F 6  186 ? 107.502 92.703  177.403 1.00 242.65 ? 186 GLU F OE1   1 
ATOM   12710 O  OE2   . GLU F 6  186 ? 108.227 91.060  176.149 1.00 242.65 ? 186 GLU F OE2   1 
ATOM   12711 N  N     . LYS F 6  187 ? 106.055 93.711  174.256 1.00 240.53 ? 187 LYS F N     1 
ATOM   12712 C  CA    . LYS F 6  187 ? 105.363 94.990  174.400 1.00 240.53 ? 187 LYS F CA    1 
ATOM   12713 C  C     . LYS F 6  187 ? 105.604 95.893  173.200 1.00 240.53 ? 187 LYS F C     1 
ATOM   12714 O  O     . LYS F 6  187 ? 104.721 96.660  172.798 1.00 240.53 ? 187 LYS F O     1 
ATOM   12715 C  CB    . LYS F 6  187 ? 105.802 95.691  175.685 1.00 240.53 ? 187 LYS F CB    1 
ATOM   12716 C  CG    . LYS F 6  187 ? 105.185 95.131  176.957 1.00 240.53 ? 187 LYS F CG    1 
ATOM   12717 C  CD    . LYS F 6  187 ? 105.246 96.138  178.103 1.00 240.53 ? 187 LYS F CD    1 
ATOM   12718 C  CE    . LYS F 6  187 ? 106.610 96.804  178.207 1.00 240.53 ? 187 LYS F CE    1 
ATOM   12719 N  NZ    . LYS F 6  187 ? 107.626 95.899  178.801 1.00 240.53 ? 187 LYS F NZ    1 
ATOM   12720 N  N     . TYR F 6  188 ? 106.796 95.818  172.616 1.00 240.72 ? 188 TYR F N     1 
ATOM   12721 C  CA    . TYR F 6  188 ? 107.192 96.808  171.623 1.00 240.72 ? 188 TYR F CA    1 
ATOM   12722 C  C     . TYR F 6  188 ? 106.654 96.459  170.242 1.00 240.72 ? 188 TYR F C     1 
ATOM   12723 O  O     . TYR F 6  188 ? 106.729 97.276  169.317 1.00 240.72 ? 188 TYR F O     1 
ATOM   12724 C  CB    . TYR F 6  188 ? 108.714 96.933  171.609 1.00 240.72 ? 188 TYR F CB    1 
ATOM   12725 C  CG    . TYR F 6  188 ? 109.330 96.856  172.992 1.00 240.72 ? 188 TYR F CG    1 
ATOM   12726 C  CD1   . TYR F 6  188 ? 108.950 97.737  173.998 1.00 240.72 ? 188 TYR F CD1   1 
ATOM   12727 C  CD2   . TYR F 6  188 ? 110.279 95.891  173.293 1.00 240.72 ? 188 TYR F CD2   1 
ATOM   12728 C  CE1   . TYR F 6  188 ? 109.509 97.665  175.258 1.00 240.72 ? 188 TYR F CE1   1 
ATOM   12729 C  CE2   . TYR F 6  188 ? 110.841 95.805  174.552 1.00 240.72 ? 188 TYR F CE2   1 
ATOM   12730 C  CZ    . TYR F 6  188 ? 110.454 96.697  175.530 1.00 240.72 ? 188 TYR F CZ    1 
ATOM   12731 O  OH    . TYR F 6  188 ? 111.014 96.618  176.785 1.00 240.72 ? 188 TYR F OH    1 
ATOM   12732 N  N     . ARG F 6  189 ? 106.108 95.251  170.084 1.00 241.33 ? 189 ARG F N     1 
ATOM   12733 C  CA    . ARG F 6  189 ? 105.582 94.831  168.789 1.00 241.33 ? 189 ARG F CA    1 
ATOM   12734 C  C     . ARG F 6  189 ? 104.297 95.574  168.443 1.00 241.33 ? 189 ARG F C     1 
ATOM   12735 O  O     . ARG F 6  189 ? 104.027 95.843  167.267 1.00 241.33 ? 189 ARG F O     1 
ATOM   12736 C  CB    . ARG F 6  189 ? 105.346 93.320  168.793 1.00 241.33 ? 189 ARG F CB    1 
ATOM   12737 C  CG    . ARG F 6  189 ? 104.998 92.720  167.441 1.00 241.33 ? 189 ARG F CG    1 
ATOM   12738 C  CD    . ARG F 6  189 ? 105.074 91.203  167.490 1.00 241.33 ? 189 ARG F CD    1 
ATOM   12739 N  NE    . ARG F 6  189 ? 106.394 90.700  167.119 1.00 241.33 ? 189 ARG F NE    1 
ATOM   12740 C  CZ    . ARG F 6  189 ? 106.709 90.251  165.908 1.00 241.33 ? 189 ARG F CZ    1 
ATOM   12741 N  NH1   . ARG F 6  189 ? 105.798 90.239  164.945 1.00 241.33 ? 189 ARG F NH1   1 
ATOM   12742 N  NH2   . ARG F 6  189 ? 107.934 89.811  165.661 1.00 241.33 ? 189 ARG F NH2   1 
ATOM   12743 N  N     . GLY F 6  190 ? 103.497 95.920  169.454 1.00 242.69 ? 190 GLY F N     1 
ATOM   12744 C  CA    . GLY F 6  190 ? 102.214 96.553  169.189 1.00 242.69 ? 190 GLY F CA    1 
ATOM   12745 C  C     . GLY F 6  190 ? 102.354 97.971  168.670 1.00 242.69 ? 190 GLY F C     1 
ATOM   12746 O  O     . GLY F 6  190 ? 101.663 98.374  167.731 1.00 242.69 ? 190 GLY F O     1 
ATOM   12747 N  N     . ASP F 6  191 ? 103.251 98.751  169.277 1.00 241.31 ? 191 ASP F N     1 
ATOM   12748 C  CA    . ASP F 6  191 ? 103.502 100.101 168.782 1.00 241.31 ? 191 ASP F CA    1 
ATOM   12749 C  C     . ASP F 6  191 ? 104.279 100.066 167.473 1.00 241.31 ? 191 ASP F C     1 
ATOM   12750 O  O     . ASP F 6  191 ? 104.119 100.949 166.620 1.00 241.31 ? 191 ASP F O     1 
ATOM   12751 C  CB    . ASP F 6  191 ? 104.247 100.912 169.839 1.00 241.31 ? 191 ASP F CB    1 
ATOM   12752 C  CG    . ASP F 6  191 ? 103.623 100.782 171.214 1.00 241.31 ? 191 ASP F CG    1 
ATOM   12753 O  OD1   . ASP F 6  191 ? 102.458 101.200 171.381 1.00 241.31 ? 191 ASP F OD1   1 
ATOM   12754 O  OD2   . ASP F 6  191 ? 104.292 100.256 172.126 1.00 241.31 ? 191 ASP F OD2   1 
ATOM   12755 N  N     . TRP F 6  192 ? 105.120 99.046  167.290 1.00 241.23 ? 192 TRP F N     1 
ATOM   12756 C  CA    . TRP F 6  192 ? 105.738 98.837  165.987 1.00 241.23 ? 192 TRP F CA    1 
ATOM   12757 C  C     . TRP F 6  192 ? 104.713 98.361  164.970 1.00 241.23 ? 192 TRP F C     1 
ATOM   12758 O  O     . TRP F 6  192 ? 104.874 98.586  163.767 1.00 241.23 ? 192 TRP F O     1 
ATOM   12759 C  CB    . TRP F 6  192 ? 106.887 97.845  166.102 1.00 241.23 ? 192 TRP F CB    1 
ATOM   12760 C  CG    . TRP F 6  192 ? 108.178 98.519  166.368 1.00 241.23 ? 192 TRP F CG    1 
ATOM   12761 C  CD1   . TRP F 6  192 ? 108.477 99.828  166.144 1.00 241.23 ? 192 TRP F CD1   1 
ATOM   12762 C  CD2   . TRP F 6  192 ? 109.349 97.930  166.936 1.00 241.23 ? 192 TRP F CD2   1 
ATOM   12763 N  NE1   . TRP F 6  192 ? 109.770 100.088 166.520 1.00 241.23 ? 192 TRP F NE1   1 
ATOM   12764 C  CE2   . TRP F 6  192 ? 110.326 98.939  167.016 1.00 241.23 ? 192 TRP F CE2   1 
ATOM   12765 C  CE3   . TRP F 6  192 ? 109.668 96.647  167.378 1.00 241.23 ? 192 TRP F CE3   1 
ATOM   12766 C  CZ2   . TRP F 6  192 ? 111.600 98.701  167.520 1.00 241.23 ? 192 TRP F CZ2   1 
ATOM   12767 C  CZ3   . TRP F 6  192 ? 110.930 96.414  167.881 1.00 241.23 ? 192 TRP F CZ3   1 
ATOM   12768 C  CH2   . TRP F 6  192 ? 111.880 97.435  167.949 1.00 241.23 ? 192 TRP F CH2   1 
ATOM   12769 N  N     . ASP F 6  193 ? 103.645 97.708  165.433 1.00 242.18 ? 193 ASP F N     1 
ATOM   12770 C  CA    . ASP F 6  193 ? 102.525 97.434  164.541 1.00 242.18 ? 193 ASP F CA    1 
ATOM   12771 C  C     . ASP F 6  193 ? 101.680 98.681  164.325 1.00 242.18 ? 193 ASP F C     1 
ATOM   12772 O  O     . ASP F 6  193 ? 101.007 98.803  163.296 1.00 242.18 ? 193 ASP F O     1 
ATOM   12773 C  CB    . ASP F 6  193 ? 101.667 96.296  165.091 1.00 242.18 ? 193 ASP F CB    1 
ATOM   12774 C  CG    . ASP F 6  193 ? 101.197 95.349  164.009 1.00 242.18 ? 193 ASP F CG    1 
ATOM   12775 O  OD1   . ASP F 6  193 ? 101.116 95.778  162.839 1.00 242.18 ? 193 ASP F OD1   1 
ATOM   12776 O  OD2   . ASP F 6  193 ? 100.912 94.176  164.326 1.00 242.18 ? 193 ASP F OD2   1 
ATOM   12777 N  N     . LYS F 6  194 ? 101.697 99.613  165.284 1.00 242.08 ? 194 LYS F N     1 
ATOM   12778 C  CA    . LYS F 6  194 ? 101.032 100.896 165.077 1.00 242.08 ? 194 LYS F CA    1 
ATOM   12779 C  C     . LYS F 6  194 ? 101.738 101.697 163.993 1.00 242.08 ? 194 LYS F C     1 
ATOM   12780 O  O     . LYS F 6  194 ? 101.089 102.359 163.175 1.00 242.08 ? 194 LYS F O     1 
ATOM   12781 C  CB    . LYS F 6  194 ? 100.974 101.682 166.390 1.00 242.08 ? 194 LYS F CB    1 
ATOM   12782 C  CG    . LYS F 6  194 ? 100.107 102.934 166.346 1.00 242.08 ? 194 LYS F CG    1 
ATOM   12783 C  CD    . LYS F 6  194 ? 100.944 104.196 166.190 1.00 242.08 ? 194 LYS F CD    1 
ATOM   12784 C  CE    . LYS F 6  194 ? 100.095 105.369 165.737 1.00 242.08 ? 194 LYS F CE    1 
ATOM   12785 N  NZ    . LYS F 6  194 ? 100.897 106.618 165.611 1.00 242.08 ? 194 LYS F NZ    1 
ATOM   12786 N  N     . PHE F 6  195 ? 103.067 101.648 163.968 1.00 242.00 ? 195 PHE F N     1 
ATOM   12787 C  CA    . PHE F 6  195 ? 103.825 102.194 162.852 1.00 242.00 ? 195 PHE F CA    1 
ATOM   12788 C  C     . PHE F 6  195 ? 103.960 101.208 161.699 1.00 242.00 ? 195 PHE F C     1 
ATOM   12789 O  O     . PHE F 6  195 ? 104.597 101.549 160.696 1.00 242.00 ? 195 PHE F O     1 
ATOM   12790 C  CB    . PHE F 6  195 ? 105.214 102.644 163.319 1.00 242.00 ? 195 PHE F CB    1 
ATOM   12791 C  CG    . PHE F 6  195 ? 105.233 104.023 163.913 1.00 242.00 ? 195 PHE F CG    1 
ATOM   12792 C  CD1   . PHE F 6  195 ? 104.875 104.229 165.236 1.00 242.00 ? 195 PHE F CD1   1 
ATOM   12793 C  CD2   . PHE F 6  195 ? 105.597 105.118 163.143 1.00 242.00 ? 195 PHE F CD2   1 
ATOM   12794 C  CE1   . PHE F 6  195 ? 104.888 105.499 165.783 1.00 242.00 ? 195 PHE F CE1   1 
ATOM   12795 C  CE2   . PHE F 6  195 ? 105.611 106.392 163.685 1.00 242.00 ? 195 PHE F CE2   1 
ATOM   12796 C  CZ    . PHE F 6  195 ? 105.257 106.582 165.006 1.00 242.00 ? 195 PHE F CZ    1 
ATOM   12797 N  N     . ASN F 6  196 ? 103.339 100.023 161.828 1.00 241.42 ? 196 ASN F N     1 
ATOM   12798 C  CA    . ASN F 6  196 ? 103.365 98.895  160.876 1.00 241.42 ? 196 ASN F CA    1 
ATOM   12799 C  C     . ASN F 6  196 ? 104.748 98.678  160.263 1.00 241.42 ? 196 ASN F C     1 
ATOM   12800 O  O     . ASN F 6  196 ? 104.891 98.457  159.060 1.00 241.42 ? 196 ASN F O     1 
ATOM   12801 C  CB    . ASN F 6  196 ? 102.289 99.033  159.785 1.00 241.42 ? 196 ASN F CB    1 
ATOM   12802 C  CG    . ASN F 6  196 ? 102.408 100.311 158.964 1.00 241.42 ? 196 ASN F CG    1 
ATOM   12803 O  OD1   . ASN F 6  196 ? 102.000 101.389 159.396 1.00 241.42 ? 196 ASN F OD1   1 
ATOM   12804 N  ND2   . ASN F 6  196 ? 102.973 100.188 157.768 1.00 241.42 ? 196 ASN F ND2   1 
ATOM   12805 N  N     . LEU F 6  197 ? 105.771 98.676  161.127 1.00 239.64 ? 197 LEU F N     1 
ATOM   12806 C  CA    . LEU F 6  197 ? 107.146 98.892  160.675 1.00 239.64 ? 197 LEU F CA    1 
ATOM   12807 C  C     . LEU F 6  197 ? 107.687 97.689  159.901 1.00 239.64 ? 197 LEU F C     1 
ATOM   12808 O  O     . LEU F 6  197 ? 108.737 97.776  159.252 1.00 239.64 ? 197 LEU F O     1 
ATOM   12809 C  CB    . LEU F 6  197 ? 108.026 99.235  161.883 1.00 239.64 ? 197 LEU F CB    1 
ATOM   12810 C  CG    . LEU F 6  197 ? 109.514 99.582  161.754 1.00 239.64 ? 197 LEU F CG    1 
ATOM   12811 C  CD1   . LEU F 6  197 ? 109.756 100.542 160.604 1.00 239.64 ? 197 LEU F CD1   1 
ATOM   12812 C  CD2   . LEU F 6  197 ? 110.043 100.176 163.043 1.00 239.64 ? 197 LEU F CD2   1 
ATOM   12813 N  N     . PHE F 6  198 ? 106.950 96.575  159.893 1.00 239.51 ? 198 PHE F N     1 
ATOM   12814 C  CA    . PHE F 6  198 ? 107.348 95.413  159.105 1.00 239.51 ? 198 PHE F CA    1 
ATOM   12815 C  C     . PHE F 6  198 ? 107.156 95.606  157.600 1.00 239.51 ? 198 PHE F C     1 
ATOM   12816 O  O     . PHE F 6  198 ? 107.303 94.637  156.849 1.00 239.51 ? 198 PHE F O     1 
ATOM   12817 C  CB    . PHE F 6  198 ? 106.558 94.177  159.548 1.00 239.51 ? 198 PHE F CB    1 
ATOM   12818 C  CG    . PHE F 6  198 ? 106.341 94.083  161.034 1.00 239.51 ? 198 PHE F CG    1 
ATOM   12819 C  CD1   . PHE F 6  198 ? 107.360 93.662  161.870 1.00 239.51 ? 198 PHE F CD1   1 
ATOM   12820 C  CD2   . PHE F 6  198 ? 105.114 94.405  161.591 1.00 239.51 ? 198 PHE F CD2   1 
ATOM   12821 C  CE1   . PHE F 6  198 ? 107.166 93.571  163.235 1.00 239.51 ? 198 PHE F CE1   1 
ATOM   12822 C  CE2   . PHE F 6  198 ? 104.911 94.315  162.957 1.00 239.51 ? 198 PHE F CE2   1 
ATOM   12823 C  CZ    . PHE F 6  198 ? 105.938 93.897  163.779 1.00 239.51 ? 198 PHE F CZ    1 
ATOM   12824 N  N     . ARG F 6  199 ? 106.831 96.818  157.133 1.00 238.66 ? 199 ARG F N     1 
ATOM   12825 C  CA    . ARG F 6  199 ? 106.406 96.969  155.744 1.00 238.66 ? 199 ARG F CA    1 
ATOM   12826 C  C     . ARG F 6  199 ? 107.591 97.116  154.793 1.00 238.66 ? 199 ARG F C     1 
ATOM   12827 O  O     . ARG F 6  199 ? 107.486 96.766  153.612 1.00 238.66 ? 199 ARG F O     1 
ATOM   12828 C  CB    . ARG F 6  199 ? 105.450 98.158  155.592 1.00 238.66 ? 199 ARG F CB    1 
ATOM   12829 C  CG    . ARG F 6  199 ? 106.078 99.555  155.492 1.00 238.66 ? 199 ARG F CG    1 
ATOM   12830 C  CD    . ARG F 6  199 ? 106.357 100.179 156.849 1.00 238.66 ? 199 ARG F CD    1 
ATOM   12831 N  NE    . ARG F 6  199 ? 106.597 101.617 156.753 1.00 238.66 ? 199 ARG F NE    1 
ATOM   12832 C  CZ    . ARG F 6  199 ? 106.958 102.386 157.775 1.00 238.66 ? 199 ARG F CZ    1 
ATOM   12833 N  NH1   . ARG F 6  199 ? 107.112 101.864 158.982 1.00 238.66 ? 199 ARG F NH1   1 
ATOM   12834 N  NH2   . ARG F 6  199 ? 107.151 103.684 157.590 1.00 238.66 ? 199 ARG F NH2   1 
ATOM   12835 N  N     . TYR F 6  200 ? 108.722 97.627  155.274 1.00 237.54 ? 200 TYR F N     1 
ATOM   12836 C  CA    . TYR F 6  200 ? 109.818 97.925  154.362 1.00 237.54 ? 200 TYR F CA    1 
ATOM   12837 C  C     . TYR F 6  200 ? 110.773 96.743  154.235 1.00 237.54 ? 200 TYR F C     1 
ATOM   12838 O  O     . TYR F 6  200 ? 110.959 95.957  155.168 1.00 237.54 ? 200 TYR F O     1 
ATOM   12839 C  CB    . TYR F 6  200 ? 110.575 99.175  154.817 1.00 237.54 ? 200 TYR F CB    1 
ATOM   12840 C  CG    . TYR F 6  200 ? 111.541 98.959  155.963 1.00 237.54 ? 200 TYR F CG    1 
ATOM   12841 C  CD1   . TYR F 6  200 ? 111.095 98.967  157.276 1.00 237.54 ? 200 TYR F CD1   1 
ATOM   12842 C  CD2   . TYR F 6  200 ? 112.904 98.780  155.733 1.00 237.54 ? 200 TYR F CD2   1 
ATOM   12843 C  CE1   . TYR F 6  200 ? 111.971 98.785  158.325 1.00 237.54 ? 200 TYR F CE1   1 
ATOM   12844 C  CE2   . TYR F 6  200 ? 113.787 98.590  156.778 1.00 237.54 ? 200 TYR F CE2   1 
ATOM   12845 C  CZ    . TYR F 6  200 ? 113.316 98.594  158.072 1.00 237.54 ? 200 TYR F CZ    1 
ATOM   12846 O  OH    . TYR F 6  200 ? 114.196 98.408  159.113 1.00 237.54 ? 200 TYR F OH    1 
ATOM   12847 N  N     . GLU F 6  201 ? 111.395 96.639  153.061 1.00 235.53 ? 201 GLU F N     1 
ATOM   12848 C  CA    . GLU F 6  201 ? 112.389 95.620  152.761 1.00 235.53 ? 201 GLU F CA    1 
ATOM   12849 C  C     . GLU F 6  201 ? 113.669 96.304  152.302 1.00 235.53 ? 201 GLU F C     1 
ATOM   12850 O  O     . GLU F 6  201 ? 113.629 97.320  151.603 1.00 235.53 ? 201 GLU F O     1 
ATOM   12851 C  CB    . GLU F 6  201 ? 111.878 94.643  151.683 1.00 235.53 ? 201 GLU F CB    1 
ATOM   12852 C  CG    . GLU F 6  201 ? 112.648 93.331  151.573 1.00 235.53 ? 201 GLU F CG    1 
ATOM   12853 C  CD    . GLU F 6  201 ? 113.677 93.338  150.457 1.00 235.53 ? 201 GLU F CD    1 
ATOM   12854 O  OE1   . GLU F 6  201 ? 113.525 94.140  149.513 1.00 235.53 ? 201 GLU F OE1   1 
ATOM   12855 O  OE2   . GLU F 6  201 ? 114.629 92.531  150.516 1.00 235.53 ? 201 GLU F OE2   1 
ATOM   12856 N  N     . SER F 6  202 ? 114.808 95.744  152.700 1.00 235.19 ? 202 SER F N     1 
ATOM   12857 C  CA    . SER F 6  202 ? 116.091 96.372  152.423 1.00 235.19 ? 202 SER F CA    1 
ATOM   12858 C  C     . SER F 6  202 ? 117.071 95.327  151.909 1.00 235.19 ? 202 SER F C     1 
ATOM   12859 O  O     . SER F 6  202 ? 116.832 94.120  151.995 1.00 235.19 ? 202 SER F O     1 
ATOM   12860 C  CB    . SER F 6  202 ? 116.643 97.071  153.666 1.00 235.19 ? 202 SER F CB    1 
ATOM   12861 O  OG    . SER F 6  202 ? 115.628 97.818  154.311 1.00 235.19 ? 202 SER F OG    1 
ATOM   12862 N  N     . LYS F 6  203 ? 118.177 95.810  151.347 1.00 233.57 ? 203 LYS F N     1 
ATOM   12863 C  CA    . LYS F 6  203 ? 119.200 94.957  150.756 1.00 233.57 ? 203 LYS F CA    1 
ATOM   12864 C  C     . LYS F 6  203 ? 120.563 95.352  151.303 1.00 233.57 ? 203 LYS F C     1 
ATOM   12865 O  O     . LYS F 6  203 ? 120.878 96.542  151.394 1.00 233.57 ? 203 LYS F O     1 
ATOM   12866 C  CB    . LYS F 6  203 ? 119.219 95.050  149.220 1.00 233.57 ? 203 LYS F CB    1 
ATOM   12867 C  CG    . LYS F 6  203 ? 118.212 94.177  148.450 1.00 233.57 ? 203 LYS F CG    1 
ATOM   12868 C  CD    . LYS F 6  203 ? 116.767 94.616  148.611 1.00 233.57 ? 203 LYS F CD    1 
ATOM   12869 C  CE    . LYS F 6  203 ? 116.573 96.051  148.151 1.00 233.57 ? 203 LYS F CE    1 
ATOM   12870 N  NZ    . LYS F 6  203 ? 115.182 96.522  148.385 1.00 233.57 ? 203 LYS F NZ    1 
ATOM   12871 N  N     . VAL F 6  204 ? 121.363 94.354  151.662 1.00 233.05 ? 204 VAL F N     1 
ATOM   12872 C  CA    . VAL F 6  204 ? 122.733 94.555  152.122 1.00 233.05 ? 204 VAL F CA    1 
ATOM   12873 C  C     . VAL F 6  204 ? 123.648 93.927  151.077 1.00 233.05 ? 204 VAL F C     1 
ATOM   12874 O  O     . VAL F 6  204 ? 123.825 92.705  151.037 1.00 233.05 ? 204 VAL F O     1 
ATOM   12875 C  CB    . VAL F 6  204 ? 122.958 93.957  153.513 1.00 233.05 ? 204 VAL F CB    1 
ATOM   12876 C  CG1   . VAL F 6  204 ? 124.305 94.396  154.063 1.00 233.05 ? 204 VAL F CG1   1 
ATOM   12877 C  CG2   . VAL F 6  204 ? 121.840 94.385  154.450 1.00 233.05 ? 204 VAL F CG2   1 
ATOM   12878 N  N     . ASP F 6  205 ? 124.238 94.767  150.224 1.00 231.93 ? 205 ASP F N     1 
ATOM   12879 C  CA    . ASP F 6  205 ? 125.032 94.249  149.114 1.00 231.93 ? 205 ASP F CA    1 
ATOM   12880 C  C     . ASP F 6  205 ? 126.492 94.063  149.508 1.00 231.93 ? 205 ASP F C     1 
ATOM   12881 O  O     . ASP F 6  205 ? 127.145 93.114  149.057 1.00 231.93 ? 205 ASP F O     1 
ATOM   12882 C  CB    . ASP F 6  205 ? 124.914 95.183  147.910 1.00 231.93 ? 205 ASP F CB    1 
ATOM   12883 C  CG    . ASP F 6  205 ? 123.513 95.210  147.328 1.00 231.93 ? 205 ASP F CG    1 
ATOM   12884 O  OD1   . ASP F 6  205 ? 122.598 94.633  147.954 1.00 231.93 ? 205 ASP F OD1   1 
ATOM   12885 O  OD2   . ASP F 6  205 ? 123.327 95.806  146.246 1.00 231.93 ? 205 ASP F OD2   1 
ATOM   12886 N  N     . GLU F 6  206 ? 127.022 94.948  150.341 1.00 232.36 ? 206 GLU F N     1 
ATOM   12887 C  CA    . GLU F 6  206 ? 128.414 94.917  150.758 1.00 232.36 ? 206 GLU F CA    1 
ATOM   12888 C  C     . GLU F 6  206 ? 128.496 94.875  152.274 1.00 232.36 ? 206 GLU F C     1 
ATOM   12889 O  O     . GLU F 6  206 ? 127.621 95.406  152.967 1.00 232.36 ? 206 GLU F O     1 
ATOM   12890 C  CB    . GLU F 6  206 ? 129.182 96.138  150.228 1.00 232.36 ? 206 GLU F CB    1 
ATOM   12891 C  CG    . GLU F 6  206 ? 128.497 97.469  150.494 1.00 232.36 ? 206 GLU F CG    1 
ATOM   12892 C  CD    . GLU F 6  206 ? 129.174 98.629  149.787 1.00 232.36 ? 206 GLU F CD    1 
ATOM   12893 O  OE1   . GLU F 6  206 ? 130.404 98.568  149.585 1.00 232.36 ? 206 GLU F OE1   1 
ATOM   12894 O  OE2   . GLU F 6  206 ? 128.476 99.602  149.433 1.00 232.36 ? 206 GLU F OE2   1 
ATOM   12895 N  N     . PRO F 6  207 ? 129.525 94.228  152.822 1.00 232.37 ? 207 PRO F N     1 
ATOM   12896 C  CA    . PRO F 6  207 ? 129.713 94.240  154.279 1.00 232.37 ? 207 PRO F CA    1 
ATOM   12897 C  C     . PRO F 6  207 ? 130.107 95.625  154.773 1.00 232.37 ? 207 PRO F C     1 
ATOM   12898 O  O     . PRO F 6  207 ? 131.230 96.087  154.560 1.00 232.37 ? 207 PRO F O     1 
ATOM   12899 C  CB    . PRO F 6  207 ? 130.833 93.216  154.503 1.00 232.37 ? 207 PRO F CB    1 
ATOM   12900 C  CG    . PRO F 6  207 ? 131.486 93.047  153.173 1.00 232.37 ? 207 PRO F CG    1 
ATOM   12901 C  CD    . PRO F 6  207 ? 130.420 93.267  152.156 1.00 232.37 ? 207 PRO F CD    1 
ATOM   12902 N  N     . ILE F 6  208 ? 129.163 96.283  155.448 1.00 233.54 ? 208 ILE F N     1 
ATOM   12903 C  CA    . ILE F 6  208 ? 129.361 97.665  155.868 1.00 233.54 ? 208 ILE F CA    1 
ATOM   12904 C  C     . ILE F 6  208 ? 130.190 97.713  157.152 1.00 233.54 ? 208 ILE F C     1 
ATOM   12905 O  O     . ILE F 6  208 ? 129.987 96.938  158.093 1.00 233.54 ? 208 ILE F O     1 
ATOM   12906 C  CB    . ILE F 6  208 ? 127.992 98.347  156.039 1.00 233.54 ? 208 ILE F CB    1 
ATOM   12907 C  CG1   . ILE F 6  208 ? 127.327 98.542  154.673 1.00 233.54 ? 208 ILE F CG1   1 
ATOM   12908 C  CG2   . ILE F 6  208 ? 128.099 99.683  156.755 1.00 233.54 ? 208 ILE F CG2   1 
ATOM   12909 C  CD1   . ILE F 6  208 ? 127.909 99.673  153.847 1.00 233.54 ? 208 ILE F CD1   1 
ATOM   12910 N  N     . ILE F 6  209 ? 131.144 98.646  157.186 1.00 234.22 ? 209 ILE F N     1 
ATOM   12911 C  CA    . ILE F 6  209 ? 132.019 98.825  158.340 1.00 234.22 ? 209 ILE F CA    1 
ATOM   12912 C  C     . ILE F 6  209 ? 131.567 100.028 159.159 1.00 234.22 ? 209 ILE F C     1 
ATOM   12913 O  O     . ILE F 6  209 ? 131.529 101.161 158.667 1.00 234.22 ? 209 ILE F O     1 
ATOM   12914 C  CB    . ILE F 6  209 ? 133.497 98.944  157.906 1.00 234.22 ? 209 ILE F CB    1 
ATOM   12915 C  CG1   . ILE F 6  209 ? 134.396 99.226  159.115 1.00 234.22 ? 209 ILE F CG1   1 
ATOM   12916 C  CG2   . ILE F 6  209 ? 133.690 99.932  156.744 1.00 234.22 ? 209 ILE F CG2   1 
ATOM   12917 C  CD1   . ILE F 6  209 ? 135.871 99.074  158.828 1.00 234.22 ? 209 ILE F CD1   1 
ATOM   12918 N  N     . ARG F 6  210 ? 131.177 99.786  160.407 1.00 233.71 ? 210 ARG F N     1 
ATOM   12919 C  CA    . ARG F 6  210 ? 130.670 100.832 161.288 1.00 233.71 ? 210 ARG F CA    1 
ATOM   12920 C  C     . ARG F 6  210 ? 131.268 100.666 162.678 1.00 233.71 ? 210 ARG F C     1 
ATOM   12921 O  O     . ARG F 6  210 ? 130.961 99.695  163.373 1.00 233.71 ? 210 ARG F O     1 
ATOM   12922 C  CB    . ARG F 6  210 ? 129.144 100.795 161.357 1.00 233.71 ? 210 ARG F CB    1 
ATOM   12923 C  CG    . ARG F 6  210 ? 128.447 101.159 160.060 1.00 233.71 ? 210 ARG F CG    1 
ATOM   12924 C  CD    . ARG F 6  210 ? 128.508 102.657 159.796 1.00 233.71 ? 210 ARG F CD    1 
ATOM   12925 N  NE    . ARG F 6  210 ? 129.645 103.059 158.970 1.00 233.71 ? 210 ARG F NE    1 
ATOM   12926 C  CZ    . ARG F 6  210 ? 129.555 103.393 157.686 1.00 233.71 ? 210 ARG F CZ    1 
ATOM   12927 N  NH1   . ARG F 6  210 ? 130.641 103.747 157.014 1.00 233.71 ? 210 ARG F NH1   1 
ATOM   12928 N  NH2   . ARG F 6  210 ? 128.379 103.380 157.076 1.00 233.71 ? 210 ARG F NH2   1 
ATOM   12929 N  N     . ALA F 6  211 ? 132.089 101.630 163.092 1.00 235.50 ? 211 ALA F N     1 
ATOM   12930 C  CA    . ALA F 6  211 ? 132.762 101.569 164.392 1.00 235.50 ? 211 ALA F CA    1 
ATOM   12931 C  C     . ALA F 6  211 ? 131.830 102.086 165.490 1.00 235.50 ? 211 ALA F C     1 
ATOM   12932 O  O     . ALA F 6  211 ? 131.910 103.228 165.944 1.00 235.50 ? 211 ALA F O     1 
ATOM   12933 C  CB    . ALA F 6  211 ? 134.067 102.351 164.352 1.00 235.50 ? 211 ALA F CB    1 
ATOM   12934 N  N     . TYR F 6  212 ? 130.933 101.203 165.921 1.00 232.76 ? 212 TYR F N     1 
ATOM   12935 C  CA    . TYR F 6  212 ? 129.996 101.533 166.987 1.00 232.76 ? 212 TYR F CA    1 
ATOM   12936 C  C     . TYR F 6  212 ? 130.695 101.502 168.342 1.00 232.76 ? 212 TYR F C     1 
ATOM   12937 O  O     . TYR F 6  212 ? 131.879 101.177 168.447 1.00 232.76 ? 212 TYR F O     1 
ATOM   12938 C  CB    . TYR F 6  212 ? 128.821 100.554 166.994 1.00 232.76 ? 212 TYR F CB    1 
ATOM   12939 C  CG    . TYR F 6  212 ? 127.710 100.860 166.008 1.00 232.76 ? 212 TYR F CG    1 
ATOM   12940 C  CD1   . TYR F 6  212 ? 127.956 101.565 164.839 1.00 232.76 ? 212 TYR F CD1   1 
ATOM   12941 C  CD2   . TYR F 6  212 ? 126.417 100.410 166.235 1.00 232.76 ? 212 TYR F CD2   1 
ATOM   12942 C  CE1   . TYR F 6  212 ? 126.942 101.829 163.939 1.00 232.76 ? 212 TYR F CE1   1 
ATOM   12943 C  CE2   . TYR F 6  212 ? 125.397 100.668 165.341 1.00 232.76 ? 212 TYR F CE2   1 
ATOM   12944 C  CZ    . TYR F 6  212 ? 125.666 101.377 164.193 1.00 232.76 ? 212 TYR F CZ    1 
ATOM   12945 O  OH    . TYR F 6  212 ? 124.654 101.641 163.300 1.00 232.76 ? 212 TYR F OH    1 
ATOM   12946 N  N     . SER F 6  213 ? 129.939 101.828 169.389 1.00 233.00 ? 213 SER F N     1 
ATOM   12947 C  CA    . SER F 6  213 ? 130.490 101.840 170.740 1.00 233.00 ? 213 SER F CA    1 
ATOM   12948 C  C     . SER F 6  213 ? 130.037 100.608 171.513 1.00 233.00 ? 213 SER F C     1 
ATOM   12949 O  O     . SER F 6  213 ? 129.023 99.991  171.175 1.00 233.00 ? 213 SER F O     1 
ATOM   12950 C  CB    . SER F 6  213 ? 130.054 103.102 171.477 1.00 233.00 ? 213 SER F CB    1 
ATOM   12951 O  OG    . SER F 6  213 ? 128.663 103.303 171.325 1.00 233.00 ? 213 SER F OG    1 
ATOM   12952 N  N     . MET F 6  214 ? 130.787 100.251 172.554 1.00 230.49 ? 214 MET F N     1 
ATOM   12953 C  CA    . MET F 6  214 ? 130.418 99.103  173.370 1.00 230.49 ? 214 MET F CA    1 
ATOM   12954 C  C     . MET F 6  214 ? 130.058 99.516  174.796 1.00 230.49 ? 214 MET F C     1 
ATOM   12955 O  O     . MET F 6  214 ? 130.195 100.678 175.188 1.00 230.49 ? 214 MET F O     1 
ATOM   12956 C  CB    . MET F 6  214 ? 131.537 98.065  173.373 1.00 230.49 ? 214 MET F CB    1 
ATOM   12957 C  CG    . MET F 6  214 ? 132.932 98.617  173.372 1.00 230.49 ? 214 MET F CG    1 
ATOM   12958 S  SD    . MET F 6  214 ? 134.074 97.284  173.756 1.00 230.49 ? 214 MET F SD    1 
ATOM   12959 C  CE    . MET F 6  214 ? 135.626 98.116  173.504 1.00 230.49 ? 214 MET F CE    1 
ATOM   12960 N  N     . ALA F 6  215 ? 129.602 98.533  175.580 1.00 226.66 ? 215 ALA F N     1 
ATOM   12961 C  CA    . ALA F 6  215 ? 128.827 98.776  176.792 1.00 226.66 ? 215 ALA F CA    1 
ATOM   12962 C  C     . ALA F 6  215 ? 129.444 98.168  178.048 1.00 226.66 ? 215 ALA F C     1 
ATOM   12963 O  O     . ALA F 6  215 ? 128.715 97.874  178.999 1.00 226.66 ? 215 ALA F O     1 
ATOM   12964 C  CB    . ALA F 6  215 ? 127.407 98.234  176.609 1.00 226.66 ? 215 ALA F CB    1 
ATOM   12965 N  N     . ASN F 6  216 ? 130.756 97.953  178.083 1.00 225.92 ? 216 ASN F N     1 
ATOM   12966 C  CA    . ASN F 6  216 ? 131.391 97.505  179.313 1.00 225.92 ? 216 ASN F CA    1 
ATOM   12967 C  C     . ASN F 6  216 ? 132.745 98.163  179.536 1.00 225.92 ? 216 ASN F C     1 
ATOM   12968 O  O     . ASN F 6  216 ? 133.338 98.747  178.626 1.00 225.92 ? 216 ASN F O     1 
ATOM   12969 C  CB    . ASN F 6  216 ? 131.541 95.977  179.356 1.00 225.92 ? 216 ASN F CB    1 
ATOM   12970 C  CG    . ASN F 6  216 ? 132.292 95.402  178.163 1.00 225.92 ? 216 ASN F CG    1 
ATOM   12971 O  OD1   . ASN F 6  216 ? 133.009 96.095  177.440 1.00 225.92 ? 216 ASN F OD1   1 
ATOM   12972 N  ND2   . ASN F 6  216 ? 132.160 94.098  177.987 1.00 225.92 ? 216 ASN F ND2   1 
ATOM   12973 N  N     . TYR F 6  217 ? 133.223 98.040  180.760 1.00 223.24 ? 217 TYR F N     1 
ATOM   12974 C  CA    . TYR F 6  217 ? 134.506 98.547  181.208 1.00 223.24 ? 217 TYR F CA    1 
ATOM   12975 C  C     . TYR F 6  217 ? 135.621 97.576  180.821 1.00 223.24 ? 217 TYR F C     1 
ATOM   12976 O  O     . TYR F 6  217 ? 135.377 96.376  180.668 1.00 223.24 ? 217 TYR F O     1 
ATOM   12977 C  CB    . TYR F 6  217 ? 134.493 98.778  182.724 1.00 223.24 ? 217 TYR F CB    1 
ATOM   12978 C  CG    . TYR F 6  217 ? 134.121 97.587  183.592 1.00 223.24 ? 217 TYR F CG    1 
ATOM   12979 C  CD1   . TYR F 6  217 ? 132.801 97.157  183.708 1.00 223.24 ? 217 TYR F CD1   1 
ATOM   12980 C  CD2   . TYR F 6  217 ? 135.088 96.919  184.330 1.00 223.24 ? 217 TYR F CD2   1 
ATOM   12981 C  CE1   . TYR F 6  217 ? 132.466 96.082  184.502 1.00 223.24 ? 217 TYR F CE1   1 
ATOM   12982 C  CE2   . TYR F 6  217 ? 134.759 95.844  185.135 1.00 223.24 ? 217 TYR F CE2   1 
ATOM   12983 C  CZ    . TYR F 6  217 ? 133.447 95.433  185.219 1.00 223.24 ? 217 TYR F CZ    1 
ATOM   12984 O  OH    . TYR F 6  217 ? 133.113 94.364  186.014 1.00 223.24 ? 217 TYR F OH    1 
ATOM   12985 N  N     . PRO F 6  218 ? 136.847 98.084  180.620 1.00 225.32 ? 218 PRO F N     1 
ATOM   12986 C  CA    . PRO F 6  218 ? 137.941 97.210  180.151 1.00 225.32 ? 218 PRO F CA    1 
ATOM   12987 C  C     . PRO F 6  218 ? 138.310 96.078  181.096 1.00 225.32 ? 218 PRO F C     1 
ATOM   12988 O  O     . PRO F 6  218 ? 138.858 95.066  180.641 1.00 225.32 ? 218 PRO F O     1 
ATOM   12989 C  CB    . PRO F 6  218 ? 139.109 98.188  179.970 1.00 225.32 ? 218 PRO F CB    1 
ATOM   12990 C  CG    . PRO F 6  218 ? 138.472 99.503  179.738 1.00 225.32 ? 218 PRO F CG    1 
ATOM   12991 C  CD    . PRO F 6  218 ? 137.200 99.511  180.516 1.00 225.32 ? 218 PRO F CD    1 
ATOM   12992 N  N     . GLU F 6  219 ? 138.035 96.207  182.394 1.00 224.73 ? 219 GLU F N     1 
ATOM   12993 C  CA    . GLU F 6  219 ? 138.342 95.111  183.304 1.00 224.73 ? 219 GLU F CA    1 
ATOM   12994 C  C     . GLU F 6  219 ? 137.377 93.940  183.176 1.00 224.73 ? 219 GLU F C     1 
ATOM   12995 O  O     . GLU F 6  219 ? 137.717 92.837  183.615 1.00 224.73 ? 219 GLU F O     1 
ATOM   12996 C  CB    . GLU F 6  219 ? 138.349 95.602  184.749 1.00 224.73 ? 219 GLU F CB    1 
ATOM   12997 C  CG    . GLU F 6  219 ? 139.359 96.679  185.024 1.00 224.73 ? 219 GLU F CG    1 
ATOM   12998 C  CD    . GLU F 6  219 ? 140.008 96.524  186.383 1.00 224.73 ? 219 GLU F CD    1 
ATOM   12999 O  OE1   . GLU F 6  219 ? 139.274 96.353  187.379 1.00 224.73 ? 219 GLU F OE1   1 
ATOM   13000 O  OE2   . GLU F 6  219 ? 141.253 96.578  186.457 1.00 224.73 ? 219 GLU F OE2   1 
ATOM   13001 N  N     . GLU F 6  220 ? 136.195 94.144  182.592 1.00 227.59 ? 220 GLU F N     1 
ATOM   13002 C  CA    . GLU F 6  220 ? 135.195 93.083  182.481 1.00 227.59 ? 220 GLU F CA    1 
ATOM   13003 C  C     . GLU F 6  220 ? 135.619 92.128  181.368 1.00 227.59 ? 220 GLU F C     1 
ATOM   13004 O  O     . GLU F 6  220 ? 135.245 92.266  180.201 1.00 227.59 ? 220 GLU F O     1 
ATOM   13005 C  CB    . GLU F 6  220 ? 133.814 93.670  182.223 1.00 227.59 ? 220 GLU F CB    1 
ATOM   13006 C  CG    . GLU F 6  220 ? 132.711 92.632  182.246 1.00 227.59 ? 220 GLU F CG    1 
ATOM   13007 C  CD    . GLU F 6  220 ? 131.325 93.223  182.414 1.00 227.59 ? 220 GLU F CD    1 
ATOM   13008 O  OE1   . GLU F 6  220 ? 130.618 93.380  181.396 1.00 227.59 ? 220 GLU F OE1   1 
ATOM   13009 O  OE2   . GLU F 6  220 ? 130.931 93.502  183.564 1.00 227.59 ? 220 GLU F OE2   1 
ATOM   13010 N  N     . PHE F 6  221 ? 136.426 91.137  181.746 1.00 231.58 ? 221 PHE F N     1 
ATOM   13011 C  CA    . PHE F 6  221 ? 136.932 90.176  180.775 1.00 231.58 ? 221 PHE F CA    1 
ATOM   13012 C  C     . PHE F 6  221 ? 135.847 89.188  180.359 1.00 231.58 ? 221 PHE F C     1 
ATOM   13013 O  O     . PHE F 6  221 ? 134.824 89.028  181.031 1.00 231.58 ? 221 PHE F O     1 
ATOM   13014 C  CB    . PHE F 6  221 ? 138.138 89.421  181.342 1.00 231.58 ? 221 PHE F CB    1 
ATOM   13015 C  CG    . PHE F 6  221 ? 138.040 89.126  182.814 1.00 231.58 ? 221 PHE F CG    1 
ATOM   13016 C  CD1   . PHE F 6  221 ? 138.794 89.846  183.726 1.00 231.58 ? 221 PHE F CD1   1 
ATOM   13017 C  CD2   . PHE F 6  221 ? 137.202 88.129  183.286 1.00 231.58 ? 221 PHE F CD2   1 
ATOM   13018 C  CE1   . PHE F 6  221 ? 138.711 89.581  185.080 1.00 231.58 ? 221 PHE F CE1   1 
ATOM   13019 C  CE2   . PHE F 6  221 ? 137.113 87.861  184.640 1.00 231.58 ? 221 PHE F CE2   1 
ATOM   13020 C  CZ    . PHE F 6  221 ? 137.870 88.588  185.537 1.00 231.58 ? 221 PHE F CZ    1 
ATOM   13021 N  N     . GLY F 6  222 ? 136.078 88.532  179.223 1.00 234.30 ? 222 GLY F N     1 
ATOM   13022 C  CA    . GLY F 6  222 ? 135.226 87.449  178.768 1.00 234.30 ? 222 GLY F CA    1 
ATOM   13023 C  C     . GLY F 6  222 ? 133.888 87.848  178.188 1.00 234.30 ? 222 GLY F C     1 
ATOM   13024 O  O     . GLY F 6  222 ? 133.091 86.969  177.850 1.00 234.30 ? 222 GLY F O     1 
ATOM   13025 N  N     . ILE F 6  223 ? 133.622 89.146  178.043 1.00 233.07 ? 223 ILE F N     1 
ATOM   13026 C  CA    . ILE F 6  223 ? 132.364 89.636  177.492 1.00 233.07 ? 223 ILE F CA    1 
ATOM   13027 C  C     . ILE F 6  223 ? 132.605 91.052  176.976 1.00 233.07 ? 223 ILE F C     1 
ATOM   13028 O  O     . ILE F 6  223 ? 133.346 91.834  177.580 1.00 233.07 ? 223 ILE F O     1 
ATOM   13029 C  CB    . ILE F 6  223 ? 131.225 89.538  178.547 1.00 233.07 ? 223 ILE F CB    1 
ATOM   13030 C  CG1   . ILE F 6  223 ? 129.853 89.887  177.967 1.00 233.07 ? 223 ILE F CG1   1 
ATOM   13031 C  CG2   . ILE F 6  223 ? 131.530 90.351  179.776 1.00 233.07 ? 223 ILE F CG2   1 
ATOM   13032 C  CD1   . ILE F 6  223 ? 128.699 89.470  178.852 1.00 233.07 ? 223 ILE F CD1   1 
ATOM   13033 N  N     . ILE F 6  224 ? 132.006 91.368  175.822 1.00 232.63 ? 224 ILE F N     1 
ATOM   13034 C  CA    . ILE F 6  224 ? 132.407 92.540  175.040 1.00 232.63 ? 224 ILE F CA    1 
ATOM   13035 C  C     . ILE F 6  224 ? 131.325 93.614  175.015 1.00 232.63 ? 224 ILE F C     1 
ATOM   13036 O  O     . ILE F 6  224 ? 131.646 94.810  175.043 1.00 232.63 ? 224 ILE F O     1 
ATOM   13037 C  CB    . ILE F 6  224 ? 132.826 92.132  173.616 1.00 232.63 ? 224 ILE F CB    1 
ATOM   13038 C  CG1   . ILE F 6  224 ? 133.841 91.003  173.693 1.00 232.63 ? 224 ILE F CG1   1 
ATOM   13039 C  CG2   . ILE F 6  224 ? 133.486 93.287  172.892 1.00 232.63 ? 224 ILE F CG2   1 
ATOM   13040 C  CD1   . ILE F 6  224 ? 135.070 91.383  174.508 1.00 232.63 ? 224 ILE F CD1   1 
ATOM   13041 N  N     . MET F 6  225 ? 130.050 93.198  174.967 1.00 231.35 ? 225 MET F N     1 
ATOM   13042 C  CA    . MET F 6  225 ? 128.917 94.081  175.251 1.00 231.35 ? 225 MET F CA    1 
ATOM   13043 C  C     . MET F 6  225 ? 128.830 95.283  174.313 1.00 231.35 ? 225 MET F C     1 
ATOM   13044 O  O     . MET F 6  225 ? 129.151 96.391  174.731 1.00 231.35 ? 225 MET F O     1 
ATOM   13045 C  CB    . MET F 6  225 ? 129.005 94.585  176.699 1.00 231.35 ? 225 MET F CB    1 
ATOM   13046 C  CG    . MET F 6  225 ? 128.251 93.783  177.734 1.00 231.35 ? 225 MET F CG    1 
ATOM   13047 S  SD    . MET F 6  225 ? 126.463 93.917  177.632 1.00 231.35 ? 225 MET F SD    1 
ATOM   13048 C  CE    . MET F 6  225 ? 126.015 93.142  179.183 1.00 231.35 ? 225 MET F CE    1 
ATOM   13049 N  N     . LEU F 6  226 ? 128.490 95.101  173.040 1.00 232.31 ? 226 LEU F N     1 
ATOM   13050 C  CA    . LEU F 6  226 ? 128.455 96.249  172.130 1.00 232.31 ? 226 LEU F CA    1 
ATOM   13051 C  C     . LEU F 6  226 ? 127.130 96.992  172.313 1.00 232.31 ? 226 LEU F C     1 
ATOM   13052 O  O     . LEU F 6  226 ? 126.375 96.732  173.252 1.00 232.31 ? 226 LEU F O     1 
ATOM   13053 C  CB    . LEU F 6  226 ? 128.659 95.840  170.670 1.00 232.31 ? 226 LEU F CB    1 
ATOM   13054 C  CG    . LEU F 6  226 ? 130.064 95.900  170.068 1.00 232.31 ? 226 LEU F CG    1 
ATOM   13055 C  CD1   . LEU F 6  226 ? 130.514 97.338  169.866 1.00 232.31 ? 226 LEU F CD1   1 
ATOM   13056 C  CD2   . LEU F 6  226 ? 131.049 95.168  170.943 1.00 232.31 ? 226 LEU F CD2   1 
ATOM   13057 N  N     . ASN F 6  227 ? 126.870 97.945  171.414 1.00 233.69 ? 227 ASN F N     1 
ATOM   13058 C  CA    . ASN F 6  227 ? 125.677 98.786  171.470 1.00 233.69 ? 227 ASN F CA    1 
ATOM   13059 C  C     . ASN F 6  227 ? 125.230 99.158  170.060 1.00 233.69 ? 227 ASN F C     1 
ATOM   13060 O  O     . ASN F 6  227 ? 126.063 99.412  169.186 1.00 233.69 ? 227 ASN F O     1 
ATOM   13061 C  CB    . ASN F 6  227 ? 125.938 100.058 172.290 1.00 233.69 ? 227 ASN F CB    1 
ATOM   13062 C  CG    . ASN F 6  227 ? 124.758 101.008 172.286 1.00 233.69 ? 227 ASN F CG    1 
ATOM   13063 O  OD1   . ASN F 6  227 ? 124.728 101.976 171.527 1.00 233.69 ? 227 ASN F OD1   1 
ATOM   13064 N  ND2   . ASN F 6  227 ? 123.776 100.734 173.135 1.00 233.69 ? 227 ASN F ND2   1 
ATOM   13065 N  N     . VAL F 6  228 ? 123.911 99.195  169.847 1.00 234.34 ? 228 VAL F N     1 
ATOM   13066 C  CA    . VAL F 6  228 ? 123.306 99.393  168.528 1.00 234.34 ? 228 VAL F CA    1 
ATOM   13067 C  C     . VAL F 6  228 ? 122.022 100.204 168.681 1.00 234.34 ? 228 VAL F C     1 
ATOM   13068 O  O     . VAL F 6  228 ? 121.155 99.856  169.490 1.00 234.34 ? 228 VAL F O     1 
ATOM   13069 C  CB    . VAL F 6  228 ? 123.015 98.051  167.820 1.00 234.34 ? 228 VAL F CB    1 
ATOM   13070 C  CG1   . VAL F 6  228 ? 122.045 98.232  166.689 1.00 234.34 ? 228 VAL F CG1   1 
ATOM   13071 C  CG2   . VAL F 6  228 ? 124.288 97.458  167.242 1.00 234.34 ? 228 VAL F CG2   1 
ATOM   13072 N  N     . ARG F 6  229 ? 121.899 101.282 167.907 1.00 232.50 ? 229 ARG F N     1 
ATOM   13073 C  CA    . ARG F 6  229 ? 120.683 102.076 167.822 1.00 232.50 ? 229 ARG F CA    1 
ATOM   13074 C  C     . ARG F 6  229 ? 119.749 101.489 166.760 1.00 232.50 ? 229 ARG F C     1 
ATOM   13075 O  O     . ARG F 6  229 ? 120.170 100.740 165.875 1.00 232.50 ? 229 ARG F O     1 
ATOM   13076 C  CB    . ARG F 6  229 ? 121.042 103.531 167.499 1.00 232.50 ? 229 ARG F CB    1 
ATOM   13077 C  CG    . ARG F 6  229 ? 119.930 104.567 167.592 1.00 232.50 ? 229 ARG F CG    1 
ATOM   13078 C  CD    . ARG F 6  229 ? 119.389 104.675 168.995 1.00 232.50 ? 229 ARG F CD    1 
ATOM   13079 N  NE    . ARG F 6  229 ? 118.110 103.997 169.149 1.00 232.50 ? 229 ARG F NE    1 
ATOM   13080 C  CZ    . ARG F 6  229 ? 117.383 104.031 170.259 1.00 232.50 ? 229 ARG F CZ    1 
ATOM   13081 N  NH1   . ARG F 6  229 ? 117.805 104.713 171.309 1.00 232.50 ? 229 ARG F NH1   1 
ATOM   13082 N  NH2   . ARG F 6  229 ? 116.232 103.387 170.320 1.00 232.50 ? 229 ARG F NH2   1 
ATOM   13083 N  N     . ILE F 6  230 ? 118.458 101.826 166.861 1.00 235.69 ? 230 ILE F N     1 
ATOM   13084 C  CA    . ILE F 6  230 ? 117.493 101.414 165.848 1.00 235.69 ? 230 ILE F CA    1 
ATOM   13085 C  C     . ILE F 6  230 ? 117.836 102.052 164.507 1.00 235.69 ? 230 ILE F C     1 
ATOM   13086 O  O     . ILE F 6  230 ? 118.226 103.224 164.426 1.00 235.69 ? 230 ILE F O     1 
ATOM   13087 C  CB    . ILE F 6  230 ? 116.061 101.765 166.296 1.00 235.69 ? 230 ILE F CB    1 
ATOM   13088 C  CG1   . ILE F 6  230 ? 115.028 101.324 165.255 1.00 235.69 ? 230 ILE F CG1   1 
ATOM   13089 C  CG2   . ILE F 6  230 ? 115.919 103.247 166.639 1.00 235.69 ? 230 ILE F CG2   1 
ATOM   13090 C  CD1   . ILE F 6  230 ? 113.662 101.080 165.826 1.00 235.69 ? 230 ILE F CD1   1 
ATOM   13091 N  N     . ALA F 6  231 ? 117.729 101.259 163.446 1.00 236.06 ? 231 ALA F N     1 
ATOM   13092 C  CA    . ALA F 6  231 ? 117.973 101.729 162.089 1.00 236.06 ? 231 ALA F CA    1 
ATOM   13093 C  C     . ALA F 6  231 ? 116.650 102.197 161.497 1.00 236.06 ? 231 ALA F C     1 
ATOM   13094 O  O     . ALA F 6  231 ? 115.747 101.388 161.262 1.00 236.06 ? 231 ALA F O     1 
ATOM   13095 C  CB    . ALA F 6  231 ? 118.595 100.621 161.247 1.00 236.06 ? 231 ALA F CB    1 
ATOM   13096 N  N     . THR F 6  232 ? 116.530 103.504 161.258 1.00 235.54 ? 232 THR F N     1 
ATOM   13097 C  CA    . THR F 6  232 ? 115.271 104.047 160.786 1.00 235.54 ? 232 THR F CA    1 
ATOM   13098 C  C     . THR F 6  232 ? 115.527 105.269 159.916 1.00 235.54 ? 232 THR F C     1 
ATOM   13099 O  O     . THR F 6  232 ? 116.178 106.220 160.372 1.00 235.54 ? 232 THR F O     1 
ATOM   13100 C  CB    . THR F 6  232 ? 114.352 104.420 161.958 1.00 235.54 ? 232 THR F CB    1 
ATOM   13101 O  OG1   . THR F 6  232 ? 114.000 103.237 162.688 1.00 235.54 ? 232 THR F OG1   1 
ATOM   13102 C  CG2   . THR F 6  232 ? 113.078 105.072 161.458 1.00 235.54 ? 232 THR F CG2   1 
ATOM   13103 N  N     . PRO F 6  233 ? 115.045 105.268 158.677 1.00 234.96 ? 233 PRO F N     1 
ATOM   13104 C  CA    . PRO F 6  233 ? 115.173 106.441 157.811 1.00 234.96 ? 233 PRO F CA    1 
ATOM   13105 C  C     . PRO F 6  233 ? 114.049 107.424 158.090 1.00 234.96 ? 233 PRO F C     1 
ATOM   13106 O  O     . PRO F 6  233 ? 113.335 107.272 159.092 1.00 234.96 ? 233 PRO F O     1 
ATOM   13107 C  CB    . PRO F 6  233 ? 115.065 105.841 156.396 1.00 234.96 ? 233 PRO F CB    1 
ATOM   13108 C  CG    . PRO F 6  233 ? 114.678 104.386 156.581 1.00 234.96 ? 233 PRO F CG    1 
ATOM   13109 C  CD    . PRO F 6  233 ? 114.291 104.199 158.010 1.00 234.96 ? 233 PRO F CD    1 
ATOM   13110 N  N     . PRO F 6  234 ? 113.908 108.484 157.293 1.00 233.52 ? 234 PRO F N     1 
ATOM   13111 C  CA    . PRO F 6  234 ? 112.621 109.184 157.225 1.00 233.52 ? 234 PRO F CA    1 
ATOM   13112 C  C     . PRO F 6  234 ? 111.483 108.206 156.995 1.00 233.52 ? 234 PRO F C     1 
ATOM   13113 O  O     . PRO F 6  234 ? 111.411 107.559 155.939 1.00 233.52 ? 234 PRO F O     1 
ATOM   13114 C  CB    . PRO F 6  234 ? 112.804 110.123 156.028 1.00 233.52 ? 234 PRO F CB    1 
ATOM   13115 C  CG    . PRO F 6  234 ? 114.262 110.464 156.064 1.00 233.52 ? 234 PRO F CG    1 
ATOM   13116 C  CD    . PRO F 6  234 ? 114.995 109.336 156.770 1.00 233.52 ? 234 PRO F CD    1 
ATOM   13117 N  N     . PRO F 6  235 ? 110.569 108.069 157.964 1.00 233.32 ? 235 PRO F N     1 
ATOM   13118 C  CA    . PRO F 6  235 ? 109.622 106.941 157.920 1.00 233.32 ? 235 PRO F CA    1 
ATOM   13119 C  C     . PRO F 6  235 ? 108.495 107.111 156.915 1.00 233.32 ? 235 PRO F C     1 
ATOM   13120 O  O     . PRO F 6  235 ? 107.604 106.255 156.846 1.00 233.32 ? 235 PRO F O     1 
ATOM   13121 C  CB    . PRO F 6  235 ? 109.097 106.882 159.360 1.00 233.32 ? 235 PRO F CB    1 
ATOM   13122 C  CG    . PRO F 6  235 ? 109.187 108.286 159.838 1.00 233.32 ? 235 PRO F CG    1 
ATOM   13123 C  CD    . PRO F 6  235 ? 110.408 108.881 159.184 1.00 233.32 ? 235 PRO F CD    1 
ATOM   13124 N  N     . ASN F 6  236 ? 108.495 108.197 156.140 1.00 232.87 ? 236 ASN F N     1 
ATOM   13125 C  CA    . ASN F 6  236 ? 107.574 108.288 155.013 1.00 232.87 ? 236 ASN F CA    1 
ATOM   13126 C  C     . ASN F 6  236 ? 108.013 107.364 153.886 1.00 232.87 ? 236 ASN F C     1 
ATOM   13127 O  O     . ASN F 6  236 ? 107.177 106.805 153.166 1.00 232.87 ? 236 ASN F O     1 
ATOM   13128 C  CB    . ASN F 6  236 ? 107.484 109.734 154.526 1.00 232.87 ? 236 ASN F CB    1 
ATOM   13129 C  CG    . ASN F 6  236 ? 106.544 109.895 153.349 1.00 232.87 ? 236 ASN F CG    1 
ATOM   13130 O  OD1   . ASN F 6  236 ? 105.504 109.241 153.276 1.00 232.87 ? 236 ASN F OD1   1 
ATOM   13131 N  ND2   . ASN F 6  236 ? 106.905 110.772 152.418 1.00 232.87 ? 236 ASN F ND2   1 
ATOM   13132 N  N     . ASN F 6  237 ? 109.325 107.185 153.724 1.00 234.70 ? 237 ASN F N     1 
ATOM   13133 C  CA    . ASN F 6  237 ? 109.901 106.312 152.704 1.00 234.70 ? 237 ASN F CA    1 
ATOM   13134 C  C     . ASN F 6  237 ? 110.993 105.446 153.326 1.00 234.70 ? 237 ASN F C     1 
ATOM   13135 O  O     . ASN F 6  237 ? 112.190 105.720 153.162 1.00 234.70 ? 237 ASN F O     1 
ATOM   13136 C  CB    . ASN F 6  237 ? 110.448 107.132 151.537 1.00 234.70 ? 237 ASN F CB    1 
ATOM   13137 C  CG    . ASN F 6  237 ? 111.161 108.392 151.991 1.00 234.70 ? 237 ASN F CG    1 
ATOM   13138 O  OD1   . ASN F 6  237 ? 111.359 108.609 153.186 1.00 234.70 ? 237 ASN F OD1   1 
ATOM   13139 N  ND2   . ASN F 6  237 ? 111.551 109.229 151.037 1.00 234.70 ? 237 ASN F ND2   1 
ATOM   13140 N  N     . PRO F 6  238 ? 110.616 104.382 154.045 1.00 235.58 ? 238 PRO F N     1 
ATOM   13141 C  CA    . PRO F 6  238 ? 111.633 103.516 154.660 1.00 235.58 ? 238 PRO F CA    1 
ATOM   13142 C  C     . PRO F 6  238 ? 112.205 102.470 153.717 1.00 235.58 ? 238 PRO F C     1 
ATOM   13143 O  O     . PRO F 6  238 ? 112.912 101.569 154.187 1.00 235.58 ? 238 PRO F O     1 
ATOM   13144 C  CB    . PRO F 6  238 ? 110.870 102.859 155.814 1.00 235.58 ? 238 PRO F CB    1 
ATOM   13145 C  CG    . PRO F 6  238 ? 109.480 102.748 155.292 1.00 235.58 ? 238 PRO F CG    1 
ATOM   13146 C  CD    . PRO F 6  238 ? 109.251 103.945 154.389 1.00 235.58 ? 238 PRO F CD    1 
ATOM   13147 N  N     . ASN F 6  239 ? 111.921 102.554 152.415 1.00 236.45 ? 239 ASN F N     1 
ATOM   13148 C  CA    . ASN F 6  239 ? 112.419 101.555 151.474 1.00 236.45 ? 239 ASN F CA    1 
ATOM   13149 C  C     . ASN F 6  239 ? 113.930 101.659 151.300 1.00 236.45 ? 239 ASN F C     1 
ATOM   13150 O  O     . ASN F 6  239 ? 114.596 100.665 150.988 1.00 236.45 ? 239 ASN F O     1 
ATOM   13151 C  CB    . ASN F 6  239 ? 111.711 101.709 150.128 1.00 236.45 ? 239 ASN F CB    1 
ATOM   13152 C  CG    . ASN F 6  239 ? 111.584 103.160 149.699 1.00 236.45 ? 239 ASN F CG    1 
ATOM   13153 O  OD1   . ASN F 6  239 ? 111.088 104.001 150.449 1.00 236.45 ? 239 ASN F OD1   1 
ATOM   13154 N  ND2   . ASN F 6  239 ? 112.031 103.459 148.486 1.00 236.45 ? 239 ASN F ND2   1 
ATOM   13155 N  N     . VAL F 6  240 ? 114.480 102.856 151.486 1.00 237.10 ? 240 VAL F N     1 
ATOM   13156 C  CA    . VAL F 6  240 ? 115.935 103.048 151.456 1.00 237.10 ? 240 VAL F CA    1 
ATOM   13157 C  C     . VAL F 6  240 ? 116.562 102.322 152.642 1.00 237.10 ? 240 VAL F C     1 
ATOM   13158 O  O     . VAL F 6  240 ? 115.964 102.298 153.737 1.00 237.10 ? 240 VAL F O     1 
ATOM   13159 C  CB    . VAL F 6  240 ? 116.275 104.548 151.467 1.00 237.10 ? 240 VAL F CB    1 
ATOM   13160 C  CG1   . VAL F 6  240 ? 115.927 105.166 150.126 1.00 237.10 ? 240 VAL F CG1   1 
ATOM   13161 C  CG2   . VAL F 6  240 ? 115.480 105.256 152.549 1.00 237.10 ? 240 VAL F CG2   1 
ATOM   13162 N  N     . PRO F 6  241 ? 117.729 101.697 152.489 1.00 237.08 ? 241 PRO F N     1 
ATOM   13163 C  CA    . PRO F 6  241 ? 118.226 100.763 153.514 1.00 237.08 ? 241 PRO F CA    1 
ATOM   13164 C  C     . PRO F 6  241 ? 118.736 101.497 154.741 1.00 237.08 ? 241 PRO F C     1 
ATOM   13165 O  O     . PRO F 6  241 ? 119.679 102.297 154.651 1.00 237.08 ? 241 PRO F O     1 
ATOM   13166 C  CB    . PRO F 6  241 ? 119.370 100.025 152.798 1.00 237.08 ? 241 PRO F CB    1 
ATOM   13167 C  CG    . PRO F 6  241 ? 119.231 100.380 151.342 1.00 237.08 ? 241 PRO F CG    1 
ATOM   13168 C  CD    . PRO F 6  241 ? 118.625 101.739 151.324 1.00 237.08 ? 241 PRO F CD    1 
ATOM   13169 N  N     . PRO F 6  242 ? 118.135 101.253 155.908 1.00 237.03 ? 242 PRO F N     1 
ATOM   13170 C  CA    . PRO F 6  242 ? 118.599 101.920 157.130 1.00 237.03 ? 242 PRO F CA    1 
ATOM   13171 C  C     . PRO F 6  242 ? 119.621 101.115 157.916 1.00 237.03 ? 242 PRO F C     1 
ATOM   13172 O  O     . PRO F 6  242 ? 119.392 99.929  158.180 1.00 237.03 ? 242 PRO F O     1 
ATOM   13173 C  CB    . PRO F 6  242 ? 117.306 102.096 157.939 1.00 237.03 ? 242 PRO F CB    1 
ATOM   13174 C  CG    . PRO F 6  242 ? 116.284 101.157 157.299 1.00 237.03 ? 242 PRO F CG    1 
ATOM   13175 C  CD    . PRO F 6  242 ? 116.941 100.434 156.161 1.00 237.03 ? 242 PRO F CD    1 
ATOM   13176 N  N     . GLY F 6  243 ? 120.741 101.751 158.285 1.00 236.22 ? 243 GLY F N     1 
ATOM   13177 C  CA    . GLY F 6  243 ? 121.660 101.268 159.306 1.00 236.22 ? 243 GLY F CA    1 
ATOM   13178 C  C     . GLY F 6  243 ? 122.119 99.832  159.177 1.00 236.22 ? 243 GLY F C     1 
ATOM   13179 O  O     . GLY F 6  243 ? 121.625 98.978  159.917 1.00 236.22 ? 243 GLY F O     1 
ATOM   13180 N  N     . GLN F 6  244 ? 123.011 99.551  158.221 1.00 236.01 ? 244 GLN F N     1 
ATOM   13181 C  CA    . GLN F 6  244 ? 123.264 98.172  157.805 1.00 236.01 ? 244 GLN F CA    1 
ATOM   13182 C  C     . GLN F 6  244 ? 123.827 97.315  158.935 1.00 236.01 ? 244 GLN F C     1 
ATOM   13183 O  O     . GLN F 6  244 ? 123.475 96.136  159.049 1.00 236.01 ? 244 GLN F O     1 
ATOM   13184 C  CB    . GLN F 6  244 ? 124.199 98.149  156.598 1.00 236.01 ? 244 GLN F CB    1 
ATOM   13185 C  CG    . GLN F 6  244 ? 123.756 99.025  155.429 1.00 236.01 ? 244 GLN F CG    1 
ATOM   13186 C  CD    . GLN F 6  244 ? 122.406 98.629  154.855 1.00 236.01 ? 244 GLN F CD    1 
ATOM   13187 O  OE1   . GLN F 6  244 ? 121.358 99.083  155.317 1.00 236.01 ? 244 GLN F OE1   1 
ATOM   13188 N  NE2   . GLN F 6  244 ? 122.427 97.777  153.838 1.00 236.01 ? 244 GLN F NE2   1 
ATOM   13189 N  N     . MET F 6  245 ? 124.671 97.886  159.801 1.00 235.70 ? 245 MET F N     1 
ATOM   13190 C  CA    . MET F 6  245 ? 125.156 97.110  160.942 1.00 235.70 ? 245 MET F CA    1 
ATOM   13191 C  C     . MET F 6  245 ? 124.043 96.825  161.939 1.00 235.70 ? 245 MET F C     1 
ATOM   13192 O  O     . MET F 6  245 ? 124.009 95.749  162.549 1.00 235.70 ? 245 MET F O     1 
ATOM   13193 C  CB    . MET F 6  245 ? 126.310 97.811  161.653 1.00 235.70 ? 245 MET F CB    1 
ATOM   13194 C  CG    . MET F 6  245 ? 127.172 96.802  162.394 1.00 235.70 ? 245 MET F CG    1 
ATOM   13195 S  SD    . MET F 6  245 ? 128.838 97.312  162.818 1.00 235.70 ? 245 MET F SD    1 
ATOM   13196 C  CE    . MET F 6  245 ? 128.543 97.872  164.488 1.00 235.70 ? 245 MET F CE    1 
ATOM   13197 N  N     . SER F 6  246 ? 123.148 97.792  162.145 1.00 236.01 ? 246 SER F N     1 
ATOM   13198 C  CA    . SER F 6  246 ? 122.002 97.564  163.016 1.00 236.01 ? 246 SER F CA    1 
ATOM   13199 C  C     . SER F 6  246 ? 121.116 96.457  162.464 1.00 236.01 ? 246 SER F C     1 
ATOM   13200 O  O     . SER F 6  246 ? 120.760 95.518  163.183 1.00 236.01 ? 246 SER F O     1 
ATOM   13201 C  CB    . SER F 6  246 ? 121.206 98.860  163.180 1.00 236.01 ? 246 SER F CB    1 
ATOM   13202 O  OG    . SER F 6  246 ? 121.986 99.871  163.798 1.00 236.01 ? 246 SER F OG    1 
ATOM   13203 N  N     . SER F 6  247 ? 120.799 96.529  161.170 1.00 235.15 ? 247 SER F N     1 
ATOM   13204 C  CA    . SER F 6  247 ? 119.935 95.538  160.541 1.00 235.15 ? 247 SER F CA    1 
ATOM   13205 C  C     . SER F 6  247 ? 120.612 94.177  160.440 1.00 235.15 ? 247 SER F C     1 
ATOM   13206 O  O     . SER F 6  247 ? 119.928 93.152  160.329 1.00 235.15 ? 247 SER F O     1 
ATOM   13207 C  CB    . SER F 6  247 ? 119.511 96.038  159.163 1.00 235.15 ? 247 SER F CB    1 
ATOM   13208 O  OG    . SER F 6  247 ? 120.563 95.898  158.224 1.00 235.15 ? 247 SER F OG    1 
ATOM   13209 N  N     . TYR F 6  248 ? 121.947 94.148  160.466 1.00 234.88 ? 248 TYR F N     1 
ATOM   13210 C  CA    . TYR F 6  248 ? 122.674 92.887  160.575 1.00 234.88 ? 248 TYR F CA    1 
ATOM   13211 C  C     . TYR F 6  248 ? 122.380 92.205  161.907 1.00 234.88 ? 248 TYR F C     1 
ATOM   13212 O  O     . TYR F 6  248 ? 122.340 90.972  161.998 1.00 234.88 ? 248 TYR F O     1 
ATOM   13213 C  CB    . TYR F 6  248 ? 124.173 93.154  160.405 1.00 234.88 ? 248 TYR F CB    1 
ATOM   13214 C  CG    . TYR F 6  248 ? 125.093 92.212  161.152 1.00 234.88 ? 248 TYR F CG    1 
ATOM   13215 C  CD1   . TYR F 6  248 ? 125.314 90.916  160.700 1.00 234.88 ? 248 TYR F CD1   1 
ATOM   13216 C  CD2   . TYR F 6  248 ? 125.754 92.625  162.304 1.00 234.88 ? 248 TYR F CD2   1 
ATOM   13217 C  CE1   . TYR F 6  248 ? 126.154 90.056  161.377 1.00 234.88 ? 248 TYR F CE1   1 
ATOM   13218 C  CE2   . TYR F 6  248 ? 126.597 91.769  162.990 1.00 234.88 ? 248 TYR F CE2   1 
ATOM   13219 C  CZ    . TYR F 6  248 ? 126.795 90.488  162.521 1.00 234.88 ? 248 TYR F CZ    1 
ATOM   13220 O  OH    . TYR F 6  248 ? 127.633 89.631  163.197 1.00 234.88 ? 248 TYR F OH    1 
ATOM   13221 N  N     . ILE F 6  249 ? 122.152 93.005  162.950 1.00 233.25 ? 249 ILE F N     1 
ATOM   13222 C  CA    . ILE F 6  249 ? 121.910 92.494  164.292 1.00 233.25 ? 249 ILE F CA    1 
ATOM   13223 C  C     . ILE F 6  249 ? 120.429 92.227  164.548 1.00 233.25 ? 249 ILE F C     1 
ATOM   13224 O  O     . ILE F 6  249 ? 120.084 91.269  165.253 1.00 233.25 ? 249 ILE F O     1 
ATOM   13225 C  CB    . ILE F 6  249 ? 122.522 93.505  165.287 1.00 233.25 ? 249 ILE F CB    1 
ATOM   13226 C  CG1   . ILE F 6  249 ? 124.036 93.295  165.410 1.00 233.25 ? 249 ILE F CG1   1 
ATOM   13227 C  CG2   . ILE F 6  249 ? 121.838 93.481  166.632 1.00 233.25 ? 249 ILE F CG2   1 
ATOM   13228 C  CD1   . ILE F 6  249 ? 124.427 92.078  166.215 1.00 233.25 ? 249 ILE F CD1   1 
ATOM   13229 N  N     . TRP F 6  250 ? 119.543 93.007  163.923 1.00 235.58 ? 250 TRP F N     1 
ATOM   13230 C  CA    . TRP F 6  250 ? 118.139 93.055  164.329 1.00 235.58 ? 250 TRP F CA    1 
ATOM   13231 C  C     . TRP F 6  250 ? 117.397 91.754  164.021 1.00 235.58 ? 250 TRP F C     1 
ATOM   13232 O  O     . TRP F 6  250 ? 116.323 91.500  164.581 1.00 235.58 ? 250 TRP F O     1 
ATOM   13233 C  CB    . TRP F 6  250 ? 117.453 94.237  163.645 1.00 235.58 ? 250 TRP F CB    1 
ATOM   13234 C  CG    . TRP F 6  250 ? 117.418 95.505  164.446 1.00 235.58 ? 250 TRP F CG    1 
ATOM   13235 C  CD1   . TRP F 6  250 ? 118.168 96.624  164.239 1.00 235.58 ? 250 TRP F CD1   1 
ATOM   13236 C  CD2   . TRP F 6  250 ? 116.562 95.800  165.556 1.00 235.58 ? 250 TRP F CD2   1 
ATOM   13237 N  NE1   . TRP F 6  250 ? 117.854 97.586  165.162 1.00 235.58 ? 250 TRP F NE1   1 
ATOM   13238 C  CE2   . TRP F 6  250 ? 116.867 97.107  165.981 1.00 235.58 ? 250 TRP F CE2   1 
ATOM   13239 C  CE3   . TRP F 6  250 ? 115.573 95.084  166.234 1.00 235.58 ? 250 TRP F CE3   1 
ATOM   13240 C  CZ2   . TRP F 6  250 ? 116.222 97.712  167.055 1.00 235.58 ? 250 TRP F CZ2   1 
ATOM   13241 C  CZ3   . TRP F 6  250 ? 114.934 95.686  167.301 1.00 235.58 ? 250 TRP F CZ3   1 
ATOM   13242 C  CH2   . TRP F 6  250 ? 115.262 96.986  167.701 1.00 235.58 ? 250 TRP F CH2   1 
ATOM   13243 N  N     . SER F 6  251 ? 117.941 90.922  163.130 1.00 232.58 ? 251 SER F N     1 
ATOM   13244 C  CA    . SER F 6  251 ? 117.417 89.580  162.893 1.00 232.58 ? 251 SER F CA    1 
ATOM   13245 C  C     . SER F 6  251 ? 118.415 88.494  163.262 1.00 232.58 ? 251 SER F C     1 
ATOM   13246 O  O     . SER F 6  251 ? 118.156 87.314  163.000 1.00 232.58 ? 251 SER F O     1 
ATOM   13247 C  CB    . SER F 6  251 ? 117.007 89.401  161.431 1.00 232.58 ? 251 SER F CB    1 
ATOM   13248 O  OG    . SER F 6  251 ? 116.144 88.288  161.290 1.00 232.58 ? 251 SER F OG    1 
ATOM   13249 N  N     . LEU F 6  252 ? 119.546 88.863  163.852 1.00 228.37 ? 252 LEU F N     1 
ATOM   13250 C  CA    . LEU F 6  252 ? 120.593 87.898  164.138 1.00 228.37 ? 252 LEU F CA    1 
ATOM   13251 C  C     . LEU F 6  252 ? 120.181 86.967  165.274 1.00 228.37 ? 252 LEU F C     1 
ATOM   13252 O  O     . LEU F 6  252 ? 119.616 87.384  166.289 1.00 228.37 ? 252 LEU F O     1 
ATOM   13253 C  CB    . LEU F 6  252 ? 121.896 88.619  164.493 1.00 228.37 ? 252 LEU F CB    1 
ATOM   13254 C  CG    . LEU F 6  252 ? 123.170 87.792  164.667 1.00 228.37 ? 252 LEU F CG    1 
ATOM   13255 C  CD1   . LEU F 6  252 ? 124.327 88.484  163.997 1.00 228.37 ? 252 LEU F CD1   1 
ATOM   13256 C  CD2   . LEU F 6  252 ? 123.482 87.592  166.135 1.00 228.37 ? 252 LEU F CD2   1 
ATOM   13257 N  N     . LYS F 6  253 ? 120.475 85.685  165.086 1.00 223.89 ? 253 LYS F N     1 
ATOM   13258 C  CA    . LYS F 6  253 ? 120.418 84.701  166.155 1.00 223.89 ? 253 LYS F CA    1 
ATOM   13259 C  C     . LYS F 6  253 ? 121.828 84.513  166.690 1.00 223.89 ? 253 LYS F C     1 
ATOM   13260 O  O     . LYS F 6  253 ? 122.771 84.323  165.915 1.00 223.89 ? 253 LYS F O     1 
ATOM   13261 C  CB    . LYS F 6  253 ? 119.842 83.370  165.669 1.00 223.89 ? 253 LYS F CB    1 
ATOM   13262 C  CG    . LYS F 6  253 ? 119.658 82.319  166.766 1.00 223.89 ? 253 LYS F CG    1 
ATOM   13263 C  CD    . LYS F 6  253 ? 118.901 82.828  167.999 1.00 223.89 ? 253 LYS F CD    1 
ATOM   13264 C  CE    . LYS F 6  253 ? 117.485 83.299  167.669 1.00 223.89 ? 253 LYS F CE    1 
ATOM   13265 N  NZ    . LYS F 6  253 ? 116.574 83.148  168.832 1.00 223.89 ? 253 LYS F NZ    1 
ATOM   13266 N  N     . ALA F 6  254 ? 121.967 84.574  168.008 1.00 223.86 ? 254 ALA F N     1 
ATOM   13267 C  CA    . ALA F 6  254 ? 123.270 84.692  168.634 1.00 223.86 ? 254 ALA F CA    1 
ATOM   13268 C  C     . ALA F 6  254 ? 124.038 83.374  168.570 1.00 223.86 ? 254 ALA F C     1 
ATOM   13269 O  O     . ALA F 6  254 ? 123.463 82.286  168.488 1.00 223.86 ? 254 ALA F O     1 
ATOM   13270 C  CB    . ALA F 6  254 ? 123.116 85.147  170.081 1.00 223.86 ? 254 ALA F CB    1 
ATOM   13271 N  N     . GLY F 6  255 ? 125.363 83.489  168.616 1.00 225.24 ? 255 GLY F N     1 
ATOM   13272 C  CA    . GLY F 6  255 ? 126.232 82.333  168.624 1.00 225.24 ? 255 GLY F CA    1 
ATOM   13273 C  C     . GLY F 6  255 ? 127.201 82.224  167.469 1.00 225.24 ? 255 GLY F C     1 
ATOM   13274 O  O     . GLY F 6  255 ? 127.894 81.206  167.364 1.00 225.24 ? 255 GLY F O     1 
ATOM   13275 N  N     . ASP F 6  256 ? 127.282 83.230  166.602 1.00 227.93 ? 256 ASP F N     1 
ATOM   13276 C  CA    . ASP F 6  256 ? 128.220 83.221  165.485 1.00 227.93 ? 256 ASP F CA    1 
ATOM   13277 C  C     . ASP F 6  256 ? 129.386 84.164  165.774 1.00 227.93 ? 256 ASP F C     1 
ATOM   13278 O  O     . ASP F 6  256 ? 129.187 85.275  166.277 1.00 227.93 ? 256 ASP F O     1 
ATOM   13279 C  CB    . ASP F 6  256 ? 127.519 83.575  164.169 1.00 227.93 ? 256 ASP F CB    1 
ATOM   13280 C  CG    . ASP F 6  256 ? 126.691 84.848  164.252 1.00 227.93 ? 256 ASP F CG    1 
ATOM   13281 O  OD1   . ASP F 6  256 ? 126.526 85.398  165.356 1.00 227.93 ? 256 ASP F OD1   1 
ATOM   13282 O  OD2   . ASP F 6  256 ? 126.199 85.300  163.196 1.00 227.93 ? 256 ASP F OD2   1 
ATOM   13283 N  N     . LYS F 6  257 ? 130.599 83.704  165.477 1.00 230.68 ? 257 LYS F N     1 
ATOM   13284 C  CA    . LYS F 6  257 ? 131.801 84.483  165.747 1.00 230.68 ? 257 LYS F CA    1 
ATOM   13285 C  C     . LYS F 6  257 ? 131.913 85.632  164.750 1.00 230.68 ? 257 LYS F C     1 
ATOM   13286 O  O     . LYS F 6  257 ? 131.557 85.491  163.576 1.00 230.68 ? 257 LYS F O     1 
ATOM   13287 C  CB    . LYS F 6  257 ? 133.044 83.593  165.657 1.00 230.68 ? 257 LYS F CB    1 
ATOM   13288 C  CG    . LYS F 6  257 ? 132.945 82.207  166.326 1.00 230.68 ? 257 LYS F CG    1 
ATOM   13289 C  CD    . LYS F 6  257 ? 132.399 82.225  167.750 1.00 230.68 ? 257 LYS F CD    1 
ATOM   13290 C  CE    . LYS F 6  257 ? 133.502 82.523  168.754 1.00 230.68 ? 257 LYS F CE    1 
ATOM   13291 N  NZ    . LYS F 6  257 ? 133.292 81.844  170.062 1.00 230.68 ? 257 LYS F NZ    1 
ATOM   13292 N  N     . CYS F 6  258 ? 132.416 86.777  165.214 1.00 231.58 ? 258 CYS F N     1 
ATOM   13293 C  CA    . CYS F 6  258 ? 132.504 87.974  164.383 1.00 231.58 ? 258 CYS F CA    1 
ATOM   13294 C  C     . CYS F 6  258 ? 133.926 88.515  164.375 1.00 231.58 ? 258 CYS F C     1 
ATOM   13295 O  O     . CYS F 6  258 ? 134.449 88.920  165.418 1.00 231.58 ? 258 CYS F O     1 
ATOM   13296 C  CB    . CYS F 6  258 ? 131.538 89.058  164.867 1.00 231.58 ? 258 CYS F CB    1 
ATOM   13297 S  SG    . CYS F 6  258 ? 131.108 90.271  163.599 1.00 231.58 ? 258 CYS F SG    1 
ATOM   13298 N  N     . THR F 6  259 ? 134.533 88.546  163.189 1.00 231.47 ? 259 THR F N     1 
ATOM   13299 C  CA    . THR F 6  259 ? 135.894 89.044  163.044 1.00 231.47 ? 259 THR F CA    1 
ATOM   13300 C  C     . THR F 6  259 ? 135.927 90.562  163.179 1.00 231.47 ? 259 THR F C     1 
ATOM   13301 O  O     . THR F 6  259 ? 135.552 91.289  162.255 1.00 231.47 ? 259 THR F O     1 
ATOM   13302 C  CB    . THR F 6  259 ? 136.454 88.642  161.680 1.00 231.47 ? 259 THR F CB    1 
ATOM   13303 O  OG1   . THR F 6  259 ? 135.535 89.044  160.657 1.00 231.47 ? 259 THR F OG1   1 
ATOM   13304 C  CG2   . THR F 6  259 ? 136.637 87.142  161.601 1.00 231.47 ? 259 THR F CG2   1 
ATOM   13305 N  N     . ILE F 6  260 ? 136.383 91.044  164.340 1.00 231.44 ? 260 ILE F N     1 
ATOM   13306 C  CA    . ILE F 6  260 ? 136.442 92.474  164.629 1.00 231.44 ? 260 ILE F CA    1 
ATOM   13307 C  C     . ILE F 6  260 ? 137.759 92.791  165.327 1.00 231.44 ? 260 ILE F C     1 
ATOM   13308 O  O     . ILE F 6  260 ? 138.440 91.906  165.848 1.00 231.44 ? 260 ILE F O     1 
ATOM   13309 C  CB    . ILE F 6  260 ? 135.241 92.952  165.484 1.00 231.44 ? 260 ILE F CB    1 
ATOM   13310 C  CG1   . ILE F 6  260 ? 135.130 92.133  166.766 1.00 231.44 ? 260 ILE F CG1   1 
ATOM   13311 C  CG2   . ILE F 6  260 ? 133.944 92.888  164.699 1.00 231.44 ? 260 ILE F CG2   1 
ATOM   13312 C  CD1   . ILE F 6  260 ? 134.101 92.658  167.738 1.00 231.44 ? 260 ILE F CD1   1 
ATOM   13313 N  N     . SER F 6  261 ? 138.107 94.076  165.345 1.00 232.05 ? 261 SER F N     1 
ATOM   13314 C  CA    . SER F 6  261 ? 139.421 94.528  165.792 1.00 232.05 ? 261 SER F CA    1 
ATOM   13315 C  C     . SER F 6  261 ? 139.361 96.031  166.069 1.00 232.05 ? 261 SER F C     1 
ATOM   13316 O  O     . SER F 6  261 ? 138.277 96.622  166.113 1.00 232.05 ? 261 SER F O     1 
ATOM   13317 C  CB    . SER F 6  261 ? 140.487 94.179  164.740 1.00 232.05 ? 261 SER F CB    1 
ATOM   13318 O  OG    . SER F 6  261 ? 141.643 94.987  164.887 1.00 232.05 ? 261 SER F OG    1 
ATOM   13319 N  N     . GLY F 6  262 ? 140.531 96.641  166.265 1.00 232.83 ? 262 GLY F N     1 
ATOM   13320 C  CA    . GLY F 6  262 ? 140.677 98.081  166.309 1.00 232.83 ? 262 GLY F CA    1 
ATOM   13321 C  C     . GLY F 6  262 ? 140.129 98.805  167.528 1.00 232.83 ? 262 GLY F C     1 
ATOM   13322 O  O     . GLY F 6  262 ? 139.149 99.544  167.429 1.00 232.83 ? 262 GLY F O     1 
ATOM   13323 N  N     . PRO F 6  263 ? 140.757 98.635  168.695 1.00 231.49 ? 263 PRO F N     1 
ATOM   13324 C  CA    . PRO F 6  263 ? 140.325 99.399  169.873 1.00 231.49 ? 263 PRO F CA    1 
ATOM   13325 C  C     . PRO F 6  263 ? 140.709 100.872 169.773 1.00 231.49 ? 263 PRO F C     1 
ATOM   13326 O  O     . PRO F 6  263 ? 141.530 101.270 168.943 1.00 231.49 ? 263 PRO F O     1 
ATOM   13327 C  CB    . PRO F 6  263 ? 141.057 98.708  171.027 1.00 231.49 ? 263 PRO F CB    1 
ATOM   13328 C  CG    . PRO F 6  263 ? 142.279 98.141  170.400 1.00 231.49 ? 263 PRO F CG    1 
ATOM   13329 C  CD    . PRO F 6  263 ? 141.889 97.742  169.005 1.00 231.49 ? 263 PRO F CD    1 
ATOM   13330 N  N     . PHE F 6  264 ? 140.095 101.686 170.635 1.00 226.85 ? 264 PHE F N     1 
ATOM   13331 C  CA    . PHE F 6  264 ? 140.353 103.120 170.691 1.00 226.85 ? 264 PHE F CA    1 
ATOM   13332 C  C     . PHE F 6  264 ? 140.643 103.533 172.130 1.00 226.85 ? 264 PHE F C     1 
ATOM   13333 O  O     . PHE F 6  264 ? 140.449 102.758 173.070 1.00 226.85 ? 264 PHE F O     1 
ATOM   13334 C  CB    . PHE F 6  264 ? 139.171 103.921 170.128 1.00 226.85 ? 264 PHE F CB    1 
ATOM   13335 C  CG    . PHE F 6  264 ? 139.558 105.230 169.514 1.00 226.85 ? 264 PHE F CG    1 
ATOM   13336 C  CD1   . PHE F 6  264 ? 140.441 105.272 168.448 1.00 226.85 ? 264 PHE F CD1   1 
ATOM   13337 C  CD2   . PHE F 6  264 ? 139.017 106.417 169.980 1.00 226.85 ? 264 PHE F CD2   1 
ATOM   13338 C  CE1   . PHE F 6  264 ? 140.799 106.475 167.870 1.00 226.85 ? 264 PHE F CE1   1 
ATOM   13339 C  CE2   . PHE F 6  264 ? 139.366 107.627 169.405 1.00 226.85 ? 264 PHE F CE2   1 
ATOM   13340 C  CZ    . PHE F 6  264 ? 140.260 107.655 168.349 1.00 226.85 ? 264 PHE F CZ    1 
ATOM   13341 N  N     . GLY F 6  265 ? 141.138 104.762 172.290 1.00 220.57 ? 265 GLY F N     1 
ATOM   13342 C  CA    . GLY F 6  265 ? 141.538 105.255 173.598 1.00 220.57 ? 265 GLY F CA    1 
ATOM   13343 C  C     . GLY F 6  265 ? 141.114 106.674 173.929 1.00 220.57 ? 265 GLY F C     1 
ATOM   13344 O  O     . GLY F 6  265 ? 141.880 107.407 174.555 1.00 220.57 ? 265 GLY F O     1 
ATOM   13345 N  N     . GLU F 6  266 ? 139.907 107.079 173.522 1.00 214.29 ? 266 GLU F N     1 
ATOM   13346 C  CA    . GLU F 6  266 ? 139.565 108.501 173.504 1.00 214.29 ? 266 GLU F CA    1 
ATOM   13347 C  C     . GLU F 6  266 ? 139.400 109.082 174.906 1.00 214.29 ? 266 GLU F C     1 
ATOM   13348 O  O     . GLU F 6  266 ? 140.062 110.068 175.255 1.00 214.29 ? 266 GLU F O     1 
ATOM   13349 C  CB    . GLU F 6  266 ? 138.293 108.723 172.691 1.00 214.29 ? 266 GLU F CB    1 
ATOM   13350 C  CG    . GLU F 6  266 ? 138.017 110.185 172.392 1.00 214.29 ? 266 GLU F CG    1 
ATOM   13351 C  CD    . GLU F 6  266 ? 137.044 110.804 173.375 1.00 214.29 ? 266 GLU F CD    1 
ATOM   13352 O  OE1   . GLU F 6  266 ? 136.163 110.076 173.871 1.00 214.29 ? 266 GLU F OE1   1 
ATOM   13353 O  OE2   . GLU F 6  266 ? 137.162 112.014 173.656 1.00 214.29 ? 266 GLU F OE2   1 
ATOM   13354 N  N     . PHE F 6  267 ? 138.511 108.506 175.718 1.00 212.98 ? 267 PHE F N     1 
ATOM   13355 C  CA    . PHE F 6  267 ? 138.097 109.124 176.982 1.00 212.98 ? 267 PHE F CA    1 
ATOM   13356 C  C     . PHE F 6  267 ? 139.215 109.017 178.021 1.00 212.98 ? 267 PHE F C     1 
ATOM   13357 O  O     . PHE F 6  267 ? 139.197 108.188 178.932 1.00 212.98 ? 267 PHE F O     1 
ATOM   13358 C  CB    . PHE F 6  267 ? 136.814 108.488 177.500 1.00 212.98 ? 267 PHE F CB    1 
ATOM   13359 C  CG    . PHE F 6  267 ? 135.582 108.891 176.746 1.00 212.98 ? 267 PHE F CG    1 
ATOM   13360 C  CD1   . PHE F 6  267 ? 135.045 110.158 176.901 1.00 212.98 ? 267 PHE F CD1   1 
ATOM   13361 C  CD2   . PHE F 6  267 ? 134.943 107.996 175.903 1.00 212.98 ? 267 PHE F CD2   1 
ATOM   13362 C  CE1   . PHE F 6  267 ? 133.903 110.531 176.214 1.00 212.98 ? 267 PHE F CE1   1 
ATOM   13363 C  CE2   . PHE F 6  267 ? 133.800 108.363 175.216 1.00 212.98 ? 267 PHE F CE2   1 
ATOM   13364 C  CZ    . PHE F 6  267 ? 133.280 109.631 175.373 1.00 212.98 ? 267 PHE F CZ    1 
ATOM   13365 N  N     . PHE F 6  268 ? 140.203 109.898 177.870 1.00 207.07 ? 268 PHE F N     1 
ATOM   13366 C  CA    . PHE F 6  268 ? 141.301 110.025 178.828 1.00 207.07 ? 268 PHE F CA    1 
ATOM   13367 C  C     . PHE F 6  268 ? 140.821 110.835 180.024 1.00 207.07 ? 268 PHE F C     1 
ATOM   13368 O  O     . PHE F 6  268 ? 140.733 112.063 179.964 1.00 207.07 ? 268 PHE F O     1 
ATOM   13369 C  CB    . PHE F 6  268 ? 142.517 110.676 178.180 1.00 207.07 ? 268 PHE F CB    1 
ATOM   13370 C  CG    . PHE F 6  268 ? 143.357 109.734 177.367 1.00 207.07 ? 268 PHE F CG    1 
ATOM   13371 C  CD1   . PHE F 6  268 ? 143.301 108.368 177.582 1.00 207.07 ? 268 PHE F CD1   1 
ATOM   13372 C  CD2   . PHE F 6  268 ? 144.205 110.219 176.385 1.00 207.07 ? 268 PHE F CD2   1 
ATOM   13373 C  CE1   . PHE F 6  268 ? 144.085 107.508 176.839 1.00 207.07 ? 268 PHE F CE1   1 
ATOM   13374 C  CE2   . PHE F 6  268 ? 144.986 109.362 175.634 1.00 207.07 ? 268 PHE F CE2   1 
ATOM   13375 C  CZ    . PHE F 6  268 ? 144.922 108.005 175.859 1.00 207.07 ? 268 PHE F CZ    1 
ATOM   13376 N  N     . ALA F 6  269 ? 140.505 110.144 181.113 1.00 196.96 ? 269 ALA F N     1 
ATOM   13377 C  CA    . ALA F 6  269 ? 140.222 110.826 182.364 1.00 196.96 ? 269 ALA F CA    1 
ATOM   13378 C  C     . ALA F 6  269 ? 141.512 111.390 182.943 1.00 196.96 ? 269 ALA F C     1 
ATOM   13379 O  O     . ALA F 6  269 ? 142.512 110.678 183.070 1.00 196.96 ? 269 ALA F O     1 
ATOM   13380 C  CB    . ALA F 6  269 ? 139.569 109.865 183.354 1.00 196.96 ? 269 ALA F CB    1 
ATOM   13381 N  N     . LYS F 6  270 ? 141.496 112.676 183.280 1.00 188.02 ? 270 LYS F N     1 
ATOM   13382 C  CA    . LYS F 6  270 ? 142.680 113.298 183.855 1.00 188.02 ? 270 LYS F CA    1 
ATOM   13383 C  C     . LYS F 6  270 ? 142.823 112.896 185.318 1.00 188.02 ? 270 LYS F C     1 
ATOM   13384 O  O     . LYS F 6  270 ? 141.839 112.856 186.063 1.00 188.02 ? 270 LYS F O     1 
ATOM   13385 C  CB    . LYS F 6  270 ? 142.608 114.819 183.715 1.00 188.02 ? 270 LYS F CB    1 
ATOM   13386 C  CG    . LYS F 6  270 ? 141.288 115.433 184.154 1.00 188.02 ? 270 LYS F CG    1 
ATOM   13387 C  CD    . LYS F 6  270 ? 141.041 116.774 183.486 1.00 188.02 ? 270 LYS F CD    1 
ATOM   13388 C  CE    . LYS F 6  270 ? 142.140 117.764 183.803 1.00 188.02 ? 270 LYS F CE    1 
ATOM   13389 N  NZ    . LYS F 6  270 ? 141.961 119.021 183.030 1.00 188.02 ? 270 LYS F NZ    1 
ATOM   13390 N  N     . ASP F 6  271 ? 144.050 112.583 185.725 1.00 187.53 ? 271 ASP F N     1 
ATOM   13391 C  CA    . ASP F 6  271 ? 144.338 112.188 187.102 1.00 187.53 ? 271 ASP F CA    1 
ATOM   13392 C  C     . ASP F 6  271 ? 144.572 113.454 187.921 1.00 187.53 ? 271 ASP F C     1 
ATOM   13393 O  O     . ASP F 6  271 ? 145.712 113.882 188.114 1.00 187.53 ? 271 ASP F O     1 
ATOM   13394 C  CB    . ASP F 6  271 ? 145.539 111.251 187.154 1.00 187.53 ? 271 ASP F CB    1 
ATOM   13395 C  CG    . ASP F 6  271 ? 145.412 110.190 188.237 1.00 187.53 ? 271 ASP F CG    1 
ATOM   13396 O  OD1   . ASP F 6  271 ? 144.416 110.216 188.989 1.00 187.53 ? 271 ASP F OD1   1 
ATOM   13397 O  OD2   . ASP F 6  271 ? 146.311 109.327 188.333 1.00 187.53 ? 271 ASP F OD2   1 
ATOM   13398 N  N     . THR F 6  272 ? 143.486 114.055 188.400 1.00 185.38 ? 272 THR F N     1 
ATOM   13399 C  CA    . THR F 6  272 ? 143.539 115.265 189.212 1.00 185.38 ? 272 THR F CA    1 
ATOM   13400 C  C     . THR F 6  272 ? 142.480 115.088 190.301 1.00 185.38 ? 272 THR F C     1 
ATOM   13401 O  O     . THR F 6  272 ? 141.984 113.982 190.522 1.00 185.38 ? 272 THR F O     1 
ATOM   13402 C  CB    . THR F 6  272 ? 143.316 116.514 188.340 1.00 185.38 ? 272 THR F CB    1 
ATOM   13403 O  OG1   . THR F 6  272 ? 143.950 116.323 187.073 1.00 185.38 ? 272 THR F OG1   1 
ATOM   13404 C  CG2   . THR F 6  272 ? 143.976 117.753 188.950 1.00 185.38 ? 272 THR F CG2   1 
ATOM   13405 N  N     . ASP F 6  273 ? 142.153 116.169 191.009 1.00 183.39 ? 273 ASP F N     1 
ATOM   13406 C  CA    . ASP F 6  273 ? 140.974 116.196 191.867 1.00 183.39 ? 273 ASP F CA    1 
ATOM   13407 C  C     . ASP F 6  273 ? 139.767 116.793 191.146 1.00 183.39 ? 273 ASP F C     1 
ATOM   13408 O  O     . ASP F 6  273 ? 138.916 117.428 191.779 1.00 183.39 ? 273 ASP F O     1 
ATOM   13409 C  CB    . ASP F 6  273 ? 141.274 116.976 193.154 1.00 183.39 ? 273 ASP F CB    1 
ATOM   13410 C  CG    . ASP F 6  273 ? 140.355 116.592 194.306 1.00 183.39 ? 273 ASP F CG    1 
ATOM   13411 O  OD1   . ASP F 6  273 ? 140.619 117.027 195.447 1.00 183.39 ? 273 ASP F OD1   1 
ATOM   13412 O  OD2   . ASP F 6  273 ? 139.382 115.841 194.078 1.00 183.39 ? 273 ASP F OD2   1 
ATOM   13413 N  N     . ALA F 6  274 ? 139.693 116.607 189.830 1.00 180.56 ? 274 ALA F N     1 
ATOM   13414 C  CA    . ALA F 6  274 ? 138.653 117.234 189.030 1.00 180.56 ? 274 ALA F CA    1 
ATOM   13415 C  C     . ALA F 6  274 ? 137.299 116.594 189.290 1.00 180.56 ? 274 ALA F C     1 
ATOM   13416 O  O     . ALA F 6  274 ? 137.135 115.382 189.147 1.00 180.56 ? 274 ALA F O     1 
ATOM   13417 C  CB    . ALA F 6  274 ? 139.008 117.130 187.546 1.00 180.56 ? 274 ALA F CB    1 
ATOM   13418 N  N     . GLU F 6  275 ? 136.340 117.418 189.700 1.00 177.51 ? 275 GLU F N     1 
ATOM   13419 C  CA    . GLU F 6  275 ? 134.950 116.995 189.763 1.00 177.51 ? 275 GLU F CA    1 
ATOM   13420 C  C     . GLU F 6  275 ? 134.478 116.529 188.393 1.00 177.51 ? 275 GLU F C     1 
ATOM   13421 O  O     . GLU F 6  275 ? 134.569 117.263 187.405 1.00 177.51 ? 275 GLU F O     1 
ATOM   13422 C  CB    . GLU F 6  275 ? 134.077 118.153 190.238 1.00 177.51 ? 275 GLU F CB    1 
ATOM   13423 C  CG    . GLU F 6  275 ? 134.358 118.610 191.643 1.00 177.51 ? 275 GLU F CG    1 
ATOM   13424 C  CD    . GLU F 6  275 ? 133.602 117.804 192.663 1.00 177.51 ? 275 GLU F CD    1 
ATOM   13425 O  OE1   . GLU F 6  275 ? 132.484 117.348 192.345 1.00 177.51 ? 275 GLU F OE1   1 
ATOM   13426 O  OE2   . GLU F 6  275 ? 134.120 117.634 193.785 1.00 177.51 ? 275 GLU F OE2   1 
ATOM   13427 N  N     . MET F 6  276 ? 133.979 115.301 188.328 1.00 182.82 ? 276 MET F N     1 
ATOM   13428 C  CA    . MET F 6  276 ? 133.433 114.759 187.094 1.00 182.82 ? 276 MET F CA    1 
ATOM   13429 C  C     . MET F 6  276 ? 131.917 114.834 187.138 1.00 182.82 ? 276 MET F C     1 
ATOM   13430 O  O     . MET F 6  276 ? 131.305 114.504 188.158 1.00 182.82 ? 276 MET F O     1 
ATOM   13431 C  CB    . MET F 6  276 ? 133.877 113.315 186.855 1.00 182.82 ? 276 MET F CB    1 
ATOM   13432 C  CG    . MET F 6  276 ? 135.351 113.029 187.070 1.00 182.82 ? 276 MET F CG    1 
ATOM   13433 S  SD    . MET F 6  276 ? 135.850 111.689 185.968 1.00 182.82 ? 276 MET F SD    1 
ATOM   13434 C  CE    . MET F 6  276 ? 137.395 111.163 186.693 1.00 182.82 ? 276 MET F CE    1 
ATOM   13435 N  N     . VAL F 6  277 ? 131.318 115.278 186.038 1.00 180.10 ? 277 VAL F N     1 
ATOM   13436 C  CA    . VAL F 6  277 ? 129.872 115.312 185.874 1.00 180.10 ? 277 VAL F CA    1 
ATOM   13437 C  C     . VAL F 6  277 ? 129.548 114.714 184.513 1.00 180.10 ? 277 VAL F C     1 
ATOM   13438 O  O     . VAL F 6  277 ? 129.902 115.286 183.477 1.00 180.10 ? 277 VAL F O     1 
ATOM   13439 C  CB    . VAL F 6  277 ? 129.317 116.741 186.000 1.00 180.10 ? 277 VAL F CB    1 
ATOM   13440 C  CG1   . VAL F 6  277 ? 127.888 116.799 185.509 1.00 180.10 ? 277 VAL F CG1   1 
ATOM   13441 C  CG2   . VAL F 6  277 ? 129.394 117.216 187.438 1.00 180.10 ? 277 VAL F CG2   1 
ATOM   13442 N  N     . PHE F 6  278 ? 128.895 113.557 184.521 1.00 187.43 ? 278 PHE F N     1 
ATOM   13443 C  CA    . PHE F 6  278 ? 128.636 112.779 183.315 1.00 187.43 ? 278 PHE F CA    1 
ATOM   13444 C  C     . PHE F 6  278 ? 127.213 113.063 182.855 1.00 187.43 ? 278 PHE F C     1 
ATOM   13445 O  O     . PHE F 6  278 ? 126.261 112.492 183.392 1.00 187.43 ? 278 PHE F O     1 
ATOM   13446 C  CB    . PHE F 6  278 ? 128.812 111.287 183.584 1.00 187.43 ? 278 PHE F CB    1 
ATOM   13447 C  CG    . PHE F 6  278 ? 130.224 110.861 183.834 1.00 187.43 ? 278 PHE F CG    1 
ATOM   13448 C  CD1   . PHE F 6  278 ? 130.949 110.228 182.846 1.00 187.43 ? 278 PHE F CD1   1 
ATOM   13449 C  CD2   . PHE F 6  278 ? 130.813 111.057 185.069 1.00 187.43 ? 278 PHE F CD2   1 
ATOM   13450 C  CE1   . PHE F 6  278 ? 132.234 109.817 183.082 1.00 187.43 ? 278 PHE F CE1   1 
ATOM   13451 C  CE2   . PHE F 6  278 ? 132.101 110.656 185.303 1.00 187.43 ? 278 PHE F CE2   1 
ATOM   13452 C  CZ    . PHE F 6  278 ? 132.815 110.037 184.311 1.00 187.43 ? 278 PHE F CZ    1 
ATOM   13453 N  N     . ILE F 6  279 ? 127.065 113.938 181.863 1.00 189.54 ? 279 ILE F N     1 
ATOM   13454 C  CA    . ILE F 6  279 ? 125.727 114.295 181.410 1.00 189.54 ? 279 ILE F CA    1 
ATOM   13455 C  C     . ILE F 6  279 ? 125.228 113.306 180.359 1.00 189.54 ? 279 ILE F C     1 
ATOM   13456 O  O     . ILE F 6  279 ? 125.866 113.047 179.334 1.00 189.54 ? 279 ILE F O     1 
ATOM   13457 C  CB    . ILE F 6  279 ? 125.708 115.741 180.897 1.00 189.54 ? 279 ILE F CB    1 
ATOM   13458 C  CG1   . ILE F 6  279 ? 126.858 115.974 179.924 1.00 189.54 ? 279 ILE F CG1   1 
ATOM   13459 C  CG2   . ILE F 6  279 ? 125.849 116.668 182.052 1.00 189.54 ? 279 ILE F CG2   1 
ATOM   13460 C  CD1   . ILE F 6  279 ? 127.094 117.410 179.558 1.00 189.54 ? 279 ILE F CD1   1 
ATOM   13461 N  N     . GLY F 6  280 ? 124.052 112.746 180.630 1.00 197.72 ? 280 GLY F N     1 
ATOM   13462 C  CA    . GLY F 6  280 ? 123.524 111.621 179.879 1.00 197.72 ? 280 GLY F CA    1 
ATOM   13463 C  C     . GLY F 6  280 ? 123.123 111.894 178.446 1.00 197.72 ? 280 GLY F C     1 
ATOM   13464 O  O     . GLY F 6  280 ? 122.992 113.050 178.033 1.00 197.72 ? 280 GLY F O     1 
ATOM   13465 N  N     . GLY F 6  281 ? 122.930 110.824 177.677 1.00 210.47 ? 281 GLY F N     1 
ATOM   13466 C  CA    . GLY F 6  281 ? 122.564 110.958 176.283 1.00 210.47 ? 281 GLY F CA    1 
ATOM   13467 C  C     . GLY F 6  281 ? 121.579 109.935 175.753 1.00 210.47 ? 281 GLY F C     1 
ATOM   13468 O  O     . GLY F 6  281 ? 121.445 109.778 174.536 1.00 210.47 ? 281 GLY F O     1 
ATOM   13469 N  N     . GLY F 6  282 ? 120.885 109.230 176.640 1.00 215.76 ? 282 GLY F N     1 
ATOM   13470 C  CA    . GLY F 6  282 ? 119.913 108.253 176.173 1.00 215.76 ? 282 GLY F CA    1 
ATOM   13471 C  C     . GLY F 6  282 ? 120.607 107.028 175.609 1.00 215.76 ? 282 GLY F C     1 
ATOM   13472 O  O     . GLY F 6  282 ? 121.160 106.204 176.344 1.00 215.76 ? 282 GLY F O     1 
ATOM   13473 N  N     . ALA F 6  283 ? 120.573 106.893 174.286 1.00 218.55 ? 283 ALA F N     1 
ATOM   13474 C  CA    . ALA F 6  283 ? 121.341 105.844 173.633 1.00 218.55 ? 283 ALA F CA    1 
ATOM   13475 C  C     . ALA F 6  283 ? 122.821 106.188 173.676 1.00 218.55 ? 283 ALA F C     1 
ATOM   13476 O  O     . ALA F 6  283 ? 123.226 107.312 173.370 1.00 218.55 ? 283 ALA F O     1 
ATOM   13477 C  CB    . ALA F 6  283 ? 120.883 105.660 172.190 1.00 218.55 ? 283 ALA F CB    1 
ATOM   13478 N  N     . GLY F 6  284 ? 123.630 105.205 174.046 1.00 216.32 ? 284 GLY F N     1 
ATOM   13479 C  CA    . GLY F 6  284 ? 125.004 105.473 174.400 1.00 216.32 ? 284 GLY F CA    1 
ATOM   13480 C  C     . GLY F 6  284 ? 125.169 105.829 175.854 1.00 216.32 ? 284 GLY F C     1 
ATOM   13481 O  O     . GLY F 6  284 ? 126.166 106.463 176.219 1.00 216.32 ? 284 GLY F O     1 
ATOM   13482 N  N     . MET F 6  285 ? 124.203 105.456 176.694 1.00 211.03 ? 285 MET F N     1 
ATOM   13483 C  CA    . MET F 6  285 ? 124.346 105.616 178.136 1.00 211.03 ? 285 MET F CA    1 
ATOM   13484 C  C     . MET F 6  285 ? 125.494 104.771 178.659 1.00 211.03 ? 285 MET F C     1 
ATOM   13485 O  O     . MET F 6  285 ? 126.264 105.205 179.524 1.00 211.03 ? 285 MET F O     1 
ATOM   13486 C  CB    . MET F 6  285 ? 123.024 105.237 178.814 1.00 211.03 ? 285 MET F CB    1 
ATOM   13487 C  CG    . MET F 6  285 ? 123.037 105.104 180.334 1.00 211.03 ? 285 MET F CG    1 
ATOM   13488 S  SD    . MET F 6  285 ? 123.528 103.517 181.031 1.00 211.03 ? 285 MET F SD    1 
ATOM   13489 C  CE    . MET F 6  285 ? 121.929 102.934 181.555 1.00 211.03 ? 285 MET F CE    1 
ATOM   13490 N  N     . ALA F 6  286 ? 125.611 103.556 178.145 1.00 212.17 ? 286 ALA F N     1 
ATOM   13491 C  CA    . ALA F 6  286 ? 126.582 102.601 178.662 1.00 212.17 ? 286 ALA F CA    1 
ATOM   13492 C  C     . ALA F 6  286 ? 128.053 102.953 178.432 1.00 212.17 ? 286 ALA F C     1 
ATOM   13493 O  O     . ALA F 6  286 ? 128.891 102.395 179.157 1.00 212.17 ? 286 ALA F O     1 
ATOM   13494 C  CB    . ALA F 6  286 ? 126.253 101.221 178.096 1.00 212.17 ? 286 ALA F CB    1 
ATOM   13495 N  N     . PRO F 6  287 ? 128.459 103.756 177.410 1.00 210.49 ? 287 PRO F N     1 
ATOM   13496 C  CA    . PRO F 6  287 ? 129.817 104.325 177.438 1.00 210.49 ? 287 PRO F CA    1 
ATOM   13497 C  C     . PRO F 6  287 ? 130.185 104.995 178.754 1.00 210.49 ? 287 PRO F C     1 
ATOM   13498 O  O     . PRO F 6  287 ? 131.295 104.825 179.273 1.00 210.49 ? 287 PRO F O     1 
ATOM   13499 C  CB    . PRO F 6  287 ? 129.778 105.345 176.298 1.00 210.49 ? 287 PRO F CB    1 
ATOM   13500 C  CG    . PRO F 6  287 ? 128.840 104.742 175.305 1.00 210.49 ? 287 PRO F CG    1 
ATOM   13501 C  CD    . PRO F 6  287 ? 127.950 103.744 176.024 1.00 210.49 ? 287 PRO F CD    1 
ATOM   13502 N  N     . MET F 6  288 ? 129.239 105.748 179.310 1.00 205.36 ? 288 MET F N     1 
ATOM   13503 C  CA    . MET F 6  288 ? 129.484 106.412 180.584 1.00 205.36 ? 288 MET F CA    1 
ATOM   13504 C  C     . MET F 6  288 ? 129.469 105.415 181.733 1.00 205.36 ? 288 MET F C     1 
ATOM   13505 O  O     . MET F 6  288 ? 130.185 105.593 182.722 1.00 205.36 ? 288 MET F O     1 
ATOM   13506 C  CB    . MET F 6  288 ? 128.458 107.518 180.789 1.00 205.36 ? 288 MET F CB    1 
ATOM   13507 C  CG    . MET F 6  288 ? 128.630 108.604 179.760 1.00 205.36 ? 288 MET F CG    1 
ATOM   13508 S  SD    . MET F 6  288 ? 127.424 109.926 179.781 1.00 205.36 ? 288 MET F SD    1 
ATOM   13509 C  CE    . MET F 6  288 ? 127.999 110.805 178.343 1.00 205.36 ? 288 MET F CE    1 
ATOM   13510 N  N     . ARG F 6  289 ? 128.683 104.340 181.603 1.00 209.74 ? 289 ARG F N     1 
ATOM   13511 C  CA    . ARG F 6  289 ? 128.757 103.237 182.559 1.00 209.74 ? 289 ARG F CA    1 
ATOM   13512 C  C     . ARG F 6  289 ? 130.133 102.584 182.533 1.00 209.74 ? 289 ARG F C     1 
ATOM   13513 O  O     . ARG F 6  289 ? 130.711 102.278 183.580 1.00 209.74 ? 289 ARG F O     1 
ATOM   13514 C  CB    . ARG F 6  289 ? 127.674 102.201 182.257 1.00 209.74 ? 289 ARG F CB    1 
ATOM   13515 C  CG    . ARG F 6  289 ? 127.838 100.898 183.031 1.00 209.74 ? 289 ARG F CG    1 
ATOM   13516 C  CD    . ARG F 6  289 ? 126.700 99.925  182.772 1.00 209.74 ? 289 ARG F CD    1 
ATOM   13517 N  NE    . ARG F 6  289 ? 127.135 98.540  182.914 1.00 209.74 ? 289 ARG F NE    1 
ATOM   13518 C  CZ    . ARG F 6  289 ? 127.313 97.711  181.894 1.00 209.74 ? 289 ARG F CZ    1 
ATOM   13519 N  NH1   . ARG F 6  289 ? 127.090 98.128  180.659 1.00 209.74 ? 289 ARG F NH1   1 
ATOM   13520 N  NH2   . ARG F 6  289 ? 127.712 96.466  182.110 1.00 209.74 ? 289 ARG F NH2   1 
ATOM   13521 N  N     . SER F 6  290 ? 130.669 102.373 181.336 1.00 211.04 ? 290 SER F N     1 
ATOM   13522 C  CA    . SER F 6  290 ? 131.995 101.816 181.123 1.00 211.04 ? 290 SER F CA    1 
ATOM   13523 C  C     . SER F 6  290 ? 133.058 102.680 181.780 1.00 211.04 ? 290 SER F C     1 
ATOM   13524 O  O     . SER F 6  290 ? 133.891 102.179 182.543 1.00 211.04 ? 290 SER F O     1 
ATOM   13525 C  CB    . SER F 6  290 ? 132.282 101.693 179.630 1.00 211.04 ? 290 SER F CB    1 
ATOM   13526 O  OG    . SER F 6  290 ? 132.702 102.940 179.111 1.00 211.04 ? 290 SER F OG    1 
ATOM   13527 N  N     . HIS F 6  291 ? 133.021 103.982 181.497 1.00 207.70 ? 291 HIS F N     1 
ATOM   13528 C  CA    . HIS F 6  291 ? 134.030 104.883 182.042 1.00 207.70 ? 291 HIS F CA    1 
ATOM   13529 C  C     . HIS F 6  291 ? 133.891 105.035 183.558 1.00 207.70 ? 291 HIS F C     1 
ATOM   13530 O  O     . HIS F 6  291 ? 134.898 105.085 184.275 1.00 207.70 ? 291 HIS F O     1 
ATOM   13531 C  CB    . HIS F 6  291 ? 133.960 106.243 181.343 1.00 207.70 ? 291 HIS F CB    1 
ATOM   13532 C  CG    . HIS F 6  291 ? 135.231 107.031 181.431 1.00 207.70 ? 291 HIS F CG    1 
ATOM   13533 N  ND1   . HIS F 6  291 ? 135.415 108.227 180.772 1.00 207.70 ? 291 HIS F ND1   1 
ATOM   13534 C  CD2   . HIS F 6  291 ? 136.380 106.794 182.107 1.00 207.70 ? 291 HIS F CD2   1 
ATOM   13535 C  CE1   . HIS F 6  291 ? 136.623 108.691 181.036 1.00 207.70 ? 291 HIS F CE1   1 
ATOM   13536 N  NE2   . HIS F 6  291 ? 137.228 107.841 181.844 1.00 207.70 ? 291 HIS F NE2   1 
ATOM   13537 N  N     . ILE F 6  292 ? 132.660 105.058 184.078 1.00 206.67 ? 292 ILE F N     1 
ATOM   13538 C  CA    . ILE F 6  292 ? 132.492 105.210 185.519 1.00 206.67 ? 292 ILE F CA    1 
ATOM   13539 C  C     . ILE F 6  292 ? 132.877 103.923 186.240 1.00 206.67 ? 292 ILE F C     1 
ATOM   13540 O  O     . ILE F 6  292 ? 133.400 103.959 187.356 1.00 206.67 ? 292 ILE F O     1 
ATOM   13541 C  CB    . ILE F 6  292 ? 131.062 105.669 185.869 1.00 206.67 ? 292 ILE F CB    1 
ATOM   13542 C  CG1   . ILE F 6  292 ? 131.017 106.161 187.307 1.00 206.67 ? 292 ILE F CG1   1 
ATOM   13543 C  CG2   . ILE F 6  292 ? 130.039 104.560 185.757 1.00 206.67 ? 292 ILE F CG2   1 
ATOM   13544 C  CD1   . ILE F 6  292 ? 129.694 106.699 187.695 1.00 206.67 ? 292 ILE F CD1   1 
ATOM   13545 N  N     . PHE F 6  293 ? 132.705 102.771 185.590 1.00 211.11 ? 293 PHE F N     1 
ATOM   13546 C  CA    . PHE F 6  293 ? 133.064 101.523 186.249 1.00 211.11 ? 293 PHE F CA    1 
ATOM   13547 C  C     . PHE F 6  293 ? 134.569 101.318 186.188 1.00 211.11 ? 293 PHE F C     1 
ATOM   13548 O  O     . PHE F 6  293 ? 135.168 100.726 187.094 1.00 211.11 ? 293 PHE F O     1 
ATOM   13549 C  CB    . PHE F 6  293 ? 132.318 100.358 185.602 1.00 211.11 ? 293 PHE F CB    1 
ATOM   13550 C  CG    . PHE F 6  293 ? 131.761 99.377  186.591 1.00 211.11 ? 293 PHE F CG    1 
ATOM   13551 C  CD1   . PHE F 6  293 ? 130.480 99.538  187.092 1.00 211.11 ? 293 PHE F CD1   1 
ATOM   13552 C  CD2   . PHE F 6  293 ? 132.525 98.320  187.048 1.00 211.11 ? 293 PHE F CD2   1 
ATOM   13553 C  CE1   . PHE F 6  293 ? 129.964 98.641  188.008 1.00 211.11 ? 293 PHE F CE1   1 
ATOM   13554 C  CE2   . PHE F 6  293 ? 132.014 97.420  187.964 1.00 211.11 ? 293 PHE F CE2   1 
ATOM   13555 C  CZ    . PHE F 6  293 ? 130.735 97.582  188.446 1.00 211.11 ? 293 PHE F CZ    1 
ATOM   13556 N  N     . ASP F 6  294 ? 135.198 101.827 185.126 1.00 212.52 ? 294 ASP F N     1 
ATOM   13557 C  CA    . ASP F 6  294 ? 136.653 101.882 185.068 1.00 212.52 ? 294 ASP F CA    1 
ATOM   13558 C  C     . ASP F 6  294 ? 137.204 102.791 186.160 1.00 212.52 ? 294 ASP F C     1 
ATOM   13559 O  O     . ASP F 6  294 ? 138.206 102.461 186.805 1.00 212.52 ? 294 ASP F O     1 
ATOM   13560 C  CB    . ASP F 6  294 ? 137.081 102.354 183.672 1.00 212.52 ? 294 ASP F CB    1 
ATOM   13561 C  CG    . ASP F 6  294 ? 138.563 102.120 183.377 1.00 212.52 ? 294 ASP F CG    1 
ATOM   13562 O  OD1   . ASP F 6  294 ? 138.870 101.704 182.243 1.00 212.52 ? 294 ASP F OD1   1 
ATOM   13563 O  OD2   . ASP F 6  294 ? 139.433 102.404 184.224 1.00 212.52 ? 294 ASP F OD2   1 
ATOM   13564 N  N     . GLN F 6  295 ? 136.555 103.932 186.393 1.00 206.17 ? 295 GLN F N     1 
ATOM   13565 C  CA    . GLN F 6  295 ? 137.057 104.864 187.398 1.00 206.17 ? 295 GLN F CA    1 
ATOM   13566 C  C     . GLN F 6  295 ? 136.749 104.374 188.810 1.00 206.17 ? 295 GLN F C     1 
ATOM   13567 O  O     . GLN F 6  295 ? 137.426 104.749 189.774 1.00 206.17 ? 295 GLN F O     1 
ATOM   13568 C  CB    . GLN F 6  295 ? 136.473 106.255 187.153 1.00 206.17 ? 295 GLN F CB    1 
ATOM   13569 C  CG    . GLN F 6  295 ? 137.064 106.947 185.935 1.00 206.17 ? 295 GLN F CG    1 
ATOM   13570 C  CD    . GLN F 6  295 ? 138.493 107.394 186.161 1.00 206.17 ? 295 GLN F CD    1 
ATOM   13571 O  OE1   . GLN F 6  295 ? 139.362 107.181 185.317 1.00 206.17 ? 295 GLN F OE1   1 
ATOM   13572 N  NE2   . GLN F 6  295 ? 138.742 108.021 187.304 1.00 206.17 ? 295 GLN F NE2   1 
ATOM   13573 N  N     . LEU F 6  296 ? 135.724 103.533 188.950 1.00 207.14 ? 296 LEU F N     1 
ATOM   13574 C  CA    . LEU F 6  296 ? 135.418 102.952 190.252 1.00 207.14 ? 296 LEU F CA    1 
ATOM   13575 C  C     . LEU F 6  296 ? 136.340 101.787 190.586 1.00 207.14 ? 296 LEU F C     1 
ATOM   13576 O  O     . LEU F 6  296 ? 136.847 101.699 191.708 1.00 207.14 ? 296 LEU F O     1 
ATOM   13577 C  CB    . LEU F 6  296 ? 133.958 102.504 190.302 1.00 207.14 ? 296 LEU F CB    1 
ATOM   13578 C  CG    . LEU F 6  296 ? 132.951 103.427 190.984 1.00 207.14 ? 296 LEU F CG    1 
ATOM   13579 C  CD1   . LEU F 6  296 ? 133.273 103.447 192.460 1.00 207.14 ? 296 LEU F CD1   1 
ATOM   13580 C  CD2   . LEU F 6  296 ? 132.976 104.833 190.433 1.00 207.14 ? 296 LEU F CD2   1 
ATOM   13581 N  N     . LYS F 6  297 ? 136.568 100.881 189.638 1.00 211.31 ? 297 LYS F N     1 
ATOM   13582 C  CA    . LYS F 6  297 ? 137.239 99.623  189.942 1.00 211.31 ? 297 LYS F CA    1 
ATOM   13583 C  C     . LYS F 6  297 ? 138.690 99.582  189.480 1.00 211.31 ? 297 LYS F C     1 
ATOM   13584 O  O     . LYS F 6  297 ? 139.570 99.215  190.265 1.00 211.31 ? 297 LYS F O     1 
ATOM   13585 C  CB    . LYS F 6  297 ? 136.462 98.459  189.323 1.00 211.31 ? 297 LYS F CB    1 
ATOM   13586 C  CG    . LYS F 6  297 ? 134.975 98.517  189.598 1.00 211.31 ? 297 LYS F CG    1 
ATOM   13587 C  CD    . LYS F 6  297 ? 134.656 98.285  191.065 1.00 211.31 ? 297 LYS F CD    1 
ATOM   13588 C  CE    . LYS F 6  297 ? 135.192 96.952  191.554 1.00 211.31 ? 297 LYS F CE    1 
ATOM   13589 N  NZ    . LYS F 6  297 ? 134.778 95.829  190.671 1.00 211.31 ? 297 LYS F NZ    1 
ATOM   13590 N  N     . ARG F 6  298 ? 138.958 99.931  188.219 1.00 213.78 ? 298 ARG F N     1 
ATOM   13591 C  CA    . ARG F 6  298 ? 140.316 99.825  187.692 1.00 213.78 ? 298 ARG F CA    1 
ATOM   13592 C  C     . ARG F 6  298 ? 141.246 100.837 188.347 1.00 213.78 ? 298 ARG F C     1 
ATOM   13593 O  O     . ARG F 6  298 ? 142.348 100.491 188.789 1.00 213.78 ? 298 ARG F O     1 
ATOM   13594 C  CB    . ARG F 6  298 ? 140.313 100.003 186.172 1.00 213.78 ? 298 ARG F CB    1 
ATOM   13595 C  CG    . ARG F 6  298 ? 141.704 99.955  185.541 1.00 213.78 ? 298 ARG F CG    1 
ATOM   13596 C  CD    . ARG F 6  298 ? 141.703 99.355  184.135 1.00 213.78 ? 298 ARG F CD    1 
ATOM   13597 N  NE    . ARG F 6  298 ? 141.197 100.278 183.124 1.00 213.78 ? 298 ARG F NE    1 
ATOM   13598 C  CZ    . ARG F 6  298 ? 141.609 100.304 181.860 1.00 213.78 ? 298 ARG F CZ    1 
ATOM   13599 N  NH1   . ARG F 6  298 ? 142.539 99.458  181.441 1.00 213.78 ? 298 ARG F NH1   1 
ATOM   13600 N  NH2   . ARG F 6  298 ? 141.090 101.180 181.014 1.00 213.78 ? 298 ARG F NH2   1 
ATOM   13601 N  N     . LEU F 6  299 ? 140.821 102.094 188.422 1.00 209.98 ? 299 LEU F N     1 
ATOM   13602 C  CA    . LEU F 6  299 ? 141.647 103.146 188.995 1.00 209.98 ? 299 LEU F CA    1 
ATOM   13603 C  C     . LEU F 6  299 ? 141.333 103.427 190.458 1.00 209.98 ? 299 LEU F C     1 
ATOM   13604 O  O     . LEU F 6  299 ? 142.200 103.960 191.161 1.00 209.98 ? 299 LEU F O     1 
ATOM   13605 C  CB    . LEU F 6  299 ? 141.507 104.441 188.184 1.00 209.98 ? 299 LEU F CB    1 
ATOM   13606 C  CG    . LEU F 6  299 ? 142.380 104.657 186.938 1.00 209.98 ? 299 LEU F CG    1 
ATOM   13607 C  CD1   . LEU F 6  299 ? 143.853 104.728 187.327 1.00 209.98 ? 299 LEU F CD1   1 
ATOM   13608 C  CD2   . LEU F 6  299 ? 142.153 103.623 185.840 1.00 209.98 ? 299 LEU F CD2   1 
ATOM   13609 N  N     . LYS F 6  300 ? 140.137 103.054 190.932 1.00 205.22 ? 300 LYS F N     1 
ATOM   13610 C  CA    . LYS F 6  300 ? 139.659 103.375 192.285 1.00 205.22 ? 300 LYS F CA    1 
ATOM   13611 C  C     . LYS F 6  300 ? 139.738 104.884 192.539 1.00 205.22 ? 300 LYS F C     1 
ATOM   13612 O  O     . LYS F 6  300 ? 140.578 105.382 193.293 1.00 205.22 ? 300 LYS F O     1 
ATOM   13613 C  CB    . LYS F 6  300 ? 140.406 102.550 193.353 1.00 205.22 ? 300 LYS F CB    1 
ATOM   13614 C  CG    . LYS F 6  300 ? 140.043 102.783 194.846 1.00 205.22 ? 300 LYS F CG    1 
ATOM   13615 C  CD    . LYS F 6  300 ? 138.550 102.785 195.184 1.00 205.22 ? 300 LYS F CD    1 
ATOM   13616 C  CE    . LYS F 6  300 ? 137.824 101.525 194.750 1.00 205.22 ? 300 LYS F CE    1 
ATOM   13617 N  NZ    . LYS F 6  300 ? 136.349 101.725 194.797 1.00 205.22 ? 300 LYS F NZ    1 
ATOM   13618 N  N     . SER F 6  301 ? 138.911 105.634 191.816 1.00 200.54 ? 301 SER F N     1 
ATOM   13619 C  CA    . SER F 6  301 ? 138.837 107.069 192.046 1.00 200.54 ? 301 SER F CA    1 
ATOM   13620 C  C     . SER F 6  301 ? 137.855 107.362 193.169 1.00 200.54 ? 301 SER F C     1 
ATOM   13621 O  O     . SER F 6  301 ? 136.685 106.973 193.105 1.00 200.54 ? 301 SER F O     1 
ATOM   13622 C  CB    . SER F 6  301 ? 138.413 107.792 190.770 1.00 200.54 ? 301 SER F CB    1 
ATOM   13623 O  OG    . SER F 6  301 ? 137.302 107.153 190.173 1.00 200.54 ? 301 SER F OG    1 
ATOM   13624 N  N     . LYS F 6  302 ? 138.334 108.046 194.204 1.00 195.57 ? 302 LYS F N     1 
ATOM   13625 C  CA    . LYS F 6  302 ? 137.481 108.471 195.300 1.00 195.57 ? 302 LYS F CA    1 
ATOM   13626 C  C     . LYS F 6  302 ? 137.069 109.931 195.189 1.00 195.57 ? 302 LYS F C     1 
ATOM   13627 O  O     . LYS F 6  302 ? 136.567 110.494 196.168 1.00 195.57 ? 302 LYS F O     1 
ATOM   13628 C  CB    . LYS F 6  302 ? 138.174 108.234 196.648 1.00 195.57 ? 302 LYS F CB    1 
ATOM   13629 C  CG    . LYS F 6  302 ? 138.181 106.784 197.117 1.00 195.57 ? 302 LYS F CG    1 
ATOM   13630 C  CD    . LYS F 6  302 ? 139.553 106.150 196.951 1.00 195.57 ? 302 LYS F CD    1 
ATOM   13631 C  CE    . LYS F 6  302 ? 139.724 104.964 197.889 1.00 195.57 ? 302 LYS F CE    1 
ATOM   13632 N  NZ    . LYS F 6  302 ? 141.079 104.357 197.792 1.00 195.57 ? 302 LYS F NZ    1 
ATOM   13633 N  N     . ARG F 6  303 ? 137.262 110.556 194.031 1.00 189.84 ? 303 ARG F N     1 
ATOM   13634 C  CA    . ARG F 6  303 ? 136.790 111.914 193.816 1.00 189.84 ? 303 ARG F CA    1 
ATOM   13635 C  C     . ARG F 6  303 ? 135.274 111.935 193.660 1.00 189.84 ? 303 ARG F C     1 
ATOM   13636 O  O     . ARG F 6  303 ? 134.630 110.900 193.474 1.00 189.84 ? 303 ARG F O     1 
ATOM   13637 C  CB    . ARG F 6  303 ? 137.447 112.503 192.574 1.00 189.84 ? 303 ARG F CB    1 
ATOM   13638 C  CG    . ARG F 6  303 ? 137.115 111.726 191.320 1.00 189.84 ? 303 ARG F CG    1 
ATOM   13639 C  CD    . ARG F 6  303 ? 137.716 112.368 190.095 1.00 189.84 ? 303 ARG F CD    1 
ATOM   13640 N  NE    . ARG F 6  303 ? 139.109 111.995 189.885 1.00 189.84 ? 303 ARG F NE    1 
ATOM   13641 C  CZ    . ARG F 6  303 ? 139.887 112.518 188.943 1.00 189.84 ? 303 ARG F CZ    1 
ATOM   13642 N  NH1   . ARG F 6  303 ? 139.416 113.450 188.127 1.00 189.84 ? 303 ARG F NH1   1 
ATOM   13643 N  NH2   . ARG F 6  303 ? 141.145 112.124 188.828 1.00 189.84 ? 303 ARG F NH2   1 
ATOM   13644 N  N     . LYS F 6  304 ? 134.704 113.136 193.727 1.00 186.01 ? 304 LYS F N     1 
ATOM   13645 C  CA    . LYS F 6  304 ? 133.260 113.292 193.613 1.00 186.01 ? 304 LYS F CA    1 
ATOM   13646 C  C     . LYS F 6  304 ? 132.817 113.130 192.164 1.00 186.01 ? 304 LYS F C     1 
ATOM   13647 O  O     . LYS F 6  304 ? 133.432 113.682 191.250 1.00 186.01 ? 304 LYS F O     1 
ATOM   13648 C  CB    . LYS F 6  304 ? 132.847 114.662 194.151 1.00 186.01 ? 304 LYS F CB    1 
ATOM   13649 C  CG    . LYS F 6  304 ? 131.387 114.792 194.516 1.00 186.01 ? 304 LYS F CG    1 
ATOM   13650 C  CD    . LYS F 6  304 ? 130.922 113.614 195.354 1.00 186.01 ? 304 LYS F CD    1 
ATOM   13651 C  CE    . LYS F 6  304 ? 131.170 113.859 196.829 1.00 186.01 ? 304 LYS F CE    1 
ATOM   13652 N  NZ    . LYS F 6  304 ? 130.472 112.860 197.681 1.00 186.01 ? 304 LYS F NZ    1 
ATOM   13653 N  N     . MET F 6  305 ? 131.753 112.354 191.953 1.00 189.02 ? 305 MET F N     1 
ATOM   13654 C  CA    . MET F 6  305 ? 131.266 112.048 190.615 1.00 189.02 ? 305 MET F CA    1 
ATOM   13655 C  C     . MET F 6  305 ? 129.759 112.269 190.556 1.00 189.02 ? 305 MET F C     1 
ATOM   13656 O  O     . MET F 6  305 ? 129.114 112.525 191.575 1.00 189.02 ? 305 MET F O     1 
ATOM   13657 C  CB    . MET F 6  305 ? 131.611 110.606 190.215 1.00 189.02 ? 305 MET F CB    1 
ATOM   13658 C  CG    . MET F 6  305 ? 133.105 110.320 190.254 1.00 189.02 ? 305 MET F CG    1 
ATOM   13659 S  SD    . MET F 6  305 ? 133.608 108.658 189.783 1.00 189.02 ? 305 MET F SD    1 
ATOM   13660 C  CE    . MET F 6  305 ? 133.472 108.784 188.010 1.00 189.02 ? 305 MET F CE    1 
ATOM   13661 N  N     . SER F 6  306 ? 129.198 112.165 189.347 1.00 188.08 ? 306 SER F N     1 
ATOM   13662 C  CA    . SER F 6  306 ? 127.768 112.369 189.127 1.00 188.08 ? 306 SER F CA    1 
ATOM   13663 C  C     . SER F 6  306 ? 127.374 111.791 187.774 1.00 188.08 ? 306 SER F C     1 
ATOM   13664 O  O     . SER F 6  306 ? 128.188 111.722 186.850 1.00 188.08 ? 306 SER F O     1 
ATOM   13665 C  CB    . SER F 6  306 ? 127.388 113.853 189.196 1.00 188.08 ? 306 SER F CB    1 
ATOM   13666 O  OG    . SER F 6  306 ? 127.535 114.369 190.507 1.00 188.08 ? 306 SER F OG    1 
ATOM   13667 N  N     . TYR F 6  307 ? 126.110 111.364 187.670 1.00 194.33 ? 307 TYR F N     1 
ATOM   13668 C  CA    . TYR F 6  307 ? 125.585 110.758 186.442 1.00 194.33 ? 307 TYR F CA    1 
ATOM   13669 C  C     . TYR F 6  307 ? 124.181 111.268 186.085 1.00 194.33 ? 307 TYR F C     1 
ATOM   13670 O  O     . TYR F 6  307 ? 123.205 110.523 186.075 1.00 194.33 ? 307 TYR F O     1 
ATOM   13671 C  CB    . TYR F 6  307 ? 125.583 109.231 186.472 1.00 194.33 ? 307 TYR F CB    1 
ATOM   13672 C  CG    . TYR F 6  307 ? 125.375 108.716 185.069 1.00 194.33 ? 307 TYR F CG    1 
ATOM   13673 C  CD1   . TYR F 6  307 ? 125.987 109.355 184.015 1.00 194.33 ? 307 TYR F CD1   1 
ATOM   13674 C  CD2   . TYR F 6  307 ? 124.526 107.659 184.788 1.00 194.33 ? 307 TYR F CD2   1 
ATOM   13675 C  CE1   . TYR F 6  307 ? 125.808 108.956 182.734 1.00 194.33 ? 307 TYR F CE1   1 
ATOM   13676 C  CE2   . TYR F 6  307 ? 124.336 107.241 183.480 1.00 194.33 ? 307 TYR F CE2   1 
ATOM   13677 C  CZ    . TYR F 6  307 ? 124.990 107.904 182.462 1.00 194.33 ? 307 TYR F CZ    1 
ATOM   13678 O  OH    . TYR F 6  307 ? 124.854 107.545 181.150 1.00 194.33 ? 307 TYR F OH    1 
ATOM   13679 N  N     . TRP F 6  308 ? 124.047 112.576 185.894 1.00 190.39 ? 308 TRP F N     1 
ATOM   13680 C  CA    . TRP F 6  308 ? 122.844 113.128 185.272 1.00 190.39 ? 308 TRP F CA    1 
ATOM   13681 C  C     . TRP F 6  308 ? 122.576 112.464 183.925 1.00 190.39 ? 308 TRP F C     1 
ATOM   13682 O  O     . TRP F 6  308 ? 123.461 112.401 183.069 1.00 190.39 ? 308 TRP F O     1 
ATOM   13683 C  CB    . TRP F 6  308 ? 123.008 114.633 185.103 1.00 190.39 ? 308 TRP F CB    1 
ATOM   13684 C  CG    . TRP F 6  308 ? 123.475 115.234 186.349 1.00 190.39 ? 308 TRP F CG    1 
ATOM   13685 C  CD1   . TRP F 6  308 ? 124.753 115.551 186.676 1.00 190.39 ? 308 TRP F CD1   1 
ATOM   13686 C  CD2   . TRP F 6  308 ? 122.678 115.543 187.485 1.00 190.39 ? 308 TRP F CD2   1 
ATOM   13687 N  NE1   . TRP F 6  308 ? 124.801 116.064 187.944 1.00 190.39 ? 308 TRP F NE1   1 
ATOM   13688 C  CE2   . TRP F 6  308 ? 123.535 116.069 188.463 1.00 190.39 ? 308 TRP F CE2   1 
ATOM   13689 C  CE3   . TRP F 6  308 ? 121.318 115.438 187.767 1.00 190.39 ? 308 TRP F CE3   1 
ATOM   13690 C  CZ2   . TRP F 6  308 ? 123.080 116.486 189.701 1.00 190.39 ? 308 TRP F CZ2   1 
ATOM   13691 C  CZ3   . TRP F 6  308 ? 120.868 115.855 188.991 1.00 190.39 ? 308 TRP F CZ3   1 
ATOM   13692 C  CH2   . TRP F 6  308 ? 121.745 116.368 189.947 1.00 190.39 ? 308 TRP F CH2   1 
ATOM   13693 N  N     . TYR F 6  309 ? 121.353 111.975 183.733 1.00 203.81 ? 309 TYR F N     1 
ATOM   13694 C  CA    . TYR F 6  309 ? 121.046 111.131 182.588 1.00 203.81 ? 309 TYR F CA    1 
ATOM   13695 C  C     . TYR F 6  309 ? 119.621 111.405 182.127 1.00 203.81 ? 309 TYR F C     1 
ATOM   13696 O  O     . TYR F 6  309 ? 118.725 111.665 182.931 1.00 203.81 ? 309 TYR F O     1 
ATOM   13697 C  CB    . TYR F 6  309 ? 121.253 109.653 182.940 1.00 203.81 ? 309 TYR F CB    1 
ATOM   13698 C  CG    . TYR F 6  309 ? 120.599 108.659 182.004 1.00 203.81 ? 309 TYR F CG    1 
ATOM   13699 C  CD1   . TYR F 6  309 ? 121.082 108.467 180.716 1.00 203.81 ? 309 TYR F CD1   1 
ATOM   13700 C  CD2   . TYR F 6  309 ? 119.518 107.892 182.420 1.00 203.81 ? 309 TYR F CD2   1 
ATOM   13701 C  CE1   . TYR F 6  309 ? 120.496 107.557 179.864 1.00 203.81 ? 309 TYR F CE1   1 
ATOM   13702 C  CE2   . TYR F 6  309 ? 118.926 106.978 181.575 1.00 203.81 ? 309 TYR F CE2   1 
ATOM   13703 C  CZ    . TYR F 6  309 ? 119.421 106.814 180.299 1.00 203.81 ? 309 TYR F CZ    1 
ATOM   13704 O  OH    . TYR F 6  309 ? 118.836 105.906 179.452 1.00 203.81 ? 309 TYR F OH    1 
ATOM   13705 N  N     . GLY F 6  310 ? 119.420 111.348 180.812 1.00 208.29 ? 310 GLY F N     1 
ATOM   13706 C  CA    . GLY F 6  310 ? 118.125 111.656 180.237 1.00 208.29 ? 310 GLY F CA    1 
ATOM   13707 C  C     . GLY F 6  310 ? 117.364 110.427 179.791 1.00 208.29 ? 310 GLY F C     1 
ATOM   13708 O  O     . GLY F 6  310 ? 117.971 109.438 179.373 1.00 208.29 ? 310 GLY F O     1 
ATOM   13709 N  N     . ALA F 6  311 ? 116.035 110.475 179.866 1.00 217.80 ? 311 ALA F N     1 
ATOM   13710 C  CA    . ALA F 6  311 ? 115.189 109.327 179.567 1.00 217.80 ? 311 ALA F CA    1 
ATOM   13711 C  C     . ALA F 6  311 ? 113.878 109.799 178.960 1.00 217.80 ? 311 ALA F C     1 
ATOM   13712 O  O     . ALA F 6  311 ? 113.384 110.873 179.306 1.00 217.80 ? 311 ALA F O     1 
ATOM   13713 C  CB    . ALA F 6  311 ? 114.914 108.498 180.827 1.00 217.80 ? 311 ALA F CB    1 
ATOM   13714 N  N     . ARG F 6  312 ? 113.320 108.999 178.048 1.00 222.55 ? 312 ARG F N     1 
ATOM   13715 C  CA    . ARG F 6  312 ? 111.999 109.309 177.510 1.00 222.55 ? 312 ARG F CA    1 
ATOM   13716 C  C     . ARG F 6  312 ? 110.900 108.714 178.379 1.00 222.55 ? 312 ARG F C     1 
ATOM   13717 O  O     . ARG F 6  312 ? 109.939 109.402 178.739 1.00 222.55 ? 312 ARG F O     1 
ATOM   13718 C  CB    . ARG F 6  312 ? 111.874 108.794 176.078 1.00 222.55 ? 312 ARG F CB    1 
ATOM   13719 C  CG    . ARG F 6  312 ? 110.553 109.138 175.412 1.00 222.55 ? 312 ARG F CG    1 
ATOM   13720 C  CD    . ARG F 6  312 ? 110.455 108.510 174.034 1.00 222.55 ? 312 ARG F CD    1 
ATOM   13721 N  NE    . ARG F 6  312 ? 109.206 108.853 173.365 1.00 222.55 ? 312 ARG F NE    1 
ATOM   13722 C  CZ    . ARG F 6  312 ? 109.057 109.897 172.556 1.00 222.55 ? 312 ARG F CZ    1 
ATOM   13723 N  NH1   . ARG F 6  312 ? 110.083 110.700 172.311 1.00 222.55 ? 312 ARG F NH1   1 
ATOM   13724 N  NH2   . ARG F 6  312 ? 107.882 110.136 171.989 1.00 222.55 ? 312 ARG F NH2   1 
ATOM   13725 N  N     . SER F 6  313 ? 111.027 107.436 178.725 1.00 227.51 ? 313 SER F N     1 
ATOM   13726 C  CA    . SER F 6  313 ? 110.067 106.771 179.590 1.00 227.51 ? 313 SER F CA    1 
ATOM   13727 C  C     . SER F 6  313 ? 110.798 105.731 180.418 1.00 227.51 ? 313 SER F C     1 
ATOM   13728 O  O     . SER F 6  313 ? 111.959 105.408 180.162 1.00 227.51 ? 313 SER F O     1 
ATOM   13729 C  CB    . SER F 6  313 ? 108.937 106.112 178.794 1.00 227.51 ? 313 SER F CB    1 
ATOM   13730 O  OG    . SER F 6  313 ? 108.069 105.395 179.654 1.00 227.51 ? 313 SER F OG    1 
ATOM   13731 N  N     . LYS F 6  314 ? 110.098 105.198 181.418 1.00 226.25 ? 314 LYS F N     1 
ATOM   13732 C  CA    . LYS F 6  314 ? 110.684 104.119 182.206 1.00 226.25 ? 314 LYS F CA    1 
ATOM   13733 C  C     . LYS F 6  314 ? 110.630 102.811 181.430 1.00 226.25 ? 314 LYS F C     1 
ATOM   13734 O  O     . LYS F 6  314 ? 111.393 101.878 181.706 1.00 226.25 ? 314 LYS F O     1 
ATOM   13735 C  CB    . LYS F 6  314 ? 109.990 103.995 183.566 1.00 226.25 ? 314 LYS F CB    1 
ATOM   13736 C  CG    . LYS F 6  314 ? 110.561 104.890 184.693 1.00 226.25 ? 314 LYS F CG    1 
ATOM   13737 C  CD    . LYS F 6  314 ? 110.846 106.329 184.264 1.00 226.25 ? 314 LYS F CD    1 
ATOM   13738 C  CE    . LYS F 6  314 ? 111.503 107.152 185.347 1.00 226.25 ? 314 LYS F CE    1 
ATOM   13739 N  NZ    . LYS F 6  314 ? 112.119 108.385 184.781 1.00 226.25 ? 314 LYS F NZ    1 
ATOM   13740 N  N     . ARG F 6  315 ? 109.731 102.734 180.447 1.00 233.47 ? 315 ARG F N     1 
ATOM   13741 C  CA    . ARG F 6  315 ? 109.797 101.682 179.442 1.00 233.47 ? 315 ARG F CA    1 
ATOM   13742 C  C     . ARG F 6  315 ? 111.051 101.826 178.588 1.00 233.47 ? 315 ARG F C     1 
ATOM   13743 O  O     . ARG F 6  315 ? 111.616 100.830 178.123 1.00 233.47 ? 315 ARG F O     1 
ATOM   13744 C  CB    . ARG F 6  315 ? 108.538 101.734 178.578 1.00 233.47 ? 315 ARG F CB    1 
ATOM   13745 C  CG    . ARG F 6  315 ? 108.432 100.678 177.498 1.00 233.47 ? 315 ARG F CG    1 
ATOM   13746 C  CD    . ARG F 6  315 ? 107.183 100.925 176.677 1.00 233.47 ? 315 ARG F CD    1 
ATOM   13747 N  NE    . ARG F 6  315 ? 107.031 99.979  175.580 1.00 233.47 ? 315 ARG F NE    1 
ATOM   13748 C  CZ    . ARG F 6  315 ? 106.043 100.032 174.696 1.00 233.47 ? 315 ARG F CZ    1 
ATOM   13749 N  NH1   . ARG F 6  315 ? 105.968 99.134  173.726 1.00 233.47 ? 315 ARG F NH1   1 
ATOM   13750 N  NH2   . ARG F 6  315 ? 105.127 100.987 174.782 1.00 233.47 ? 315 ARG F NH2   1 
ATOM   13751 N  N     . GLU F 6  316 ? 111.506 103.066 178.381 1.00 229.06 ? 316 GLU F N     1 
ATOM   13752 C  CA    . GLU F 6  316 ? 112.730 103.295 177.621 1.00 229.06 ? 316 GLU F CA    1 
ATOM   13753 C  C     . GLU F 6  316 ? 113.965 103.100 178.489 1.00 229.06 ? 316 GLU F C     1 
ATOM   13754 O  O     . GLU F 6  316 ? 115.064 102.866 177.973 1.00 229.06 ? 316 GLU F O     1 
ATOM   13755 C  CB    . GLU F 6  316 ? 112.728 104.709 177.031 1.00 229.06 ? 316 GLU F CB    1 
ATOM   13756 C  CG    . GLU F 6  316 ? 111.470 105.127 176.259 1.00 229.06 ? 316 GLU F CG    1 
ATOM   13757 C  CD    . GLU F 6  316 ? 111.047 104.192 175.130 1.00 229.06 ? 316 GLU F CD    1 
ATOM   13758 O  OE1   . GLU F 6  316 ? 109.863 104.268 174.742 1.00 229.06 ? 316 GLU F OE1   1 
ATOM   13759 O  OE2   . GLU F 6  316 ? 111.882 103.443 174.579 1.00 229.06 ? 316 GLU F OE2   1 
ATOM   13760 N  N     . MET F 6  317 ? 113.798 103.204 179.804 1.00 224.40 ? 317 MET F N     1 
ATOM   13761 C  CA    . MET F 6  317 ? 114.872 103.137 180.785 1.00 224.40 ? 317 MET F CA    1 
ATOM   13762 C  C     . MET F 6  317 ? 115.497 101.746 180.833 1.00 224.40 ? 317 MET F C     1 
ATOM   13763 O  O     . MET F 6  317 ? 114.820 100.755 180.541 1.00 224.40 ? 317 MET F O     1 
ATOM   13764 C  CB    . MET F 6  317 ? 114.294 103.527 182.142 1.00 224.40 ? 317 MET F CB    1 
ATOM   13765 C  CG    . MET F 6  317 ? 115.260 103.748 183.263 1.00 224.40 ? 317 MET F CG    1 
ATOM   13766 S  SD    . MET F 6  317 ? 114.554 104.957 184.394 1.00 224.40 ? 317 MET F SD    1 
ATOM   13767 C  CE    . MET F 6  317 ? 115.888 105.151 185.553 1.00 224.40 ? 317 MET F CE    1 
ATOM   13768 N  N     . PHE F 6  318 ? 116.775 101.653 181.205 1.00 216.77 ? 318 PHE F N     1 
ATOM   13769 C  CA    . PHE F 6  318 ? 117.432 100.359 181.350 1.00 216.77 ? 318 PHE F CA    1 
ATOM   13770 C  C     . PHE F 6  318 ? 118.648 100.501 182.252 1.00 216.77 ? 318 PHE F C     1 
ATOM   13771 O  O     . PHE F 6  318 ? 119.106 101.614 182.522 1.00 216.77 ? 318 PHE F O     1 
ATOM   13772 C  CB    . PHE F 6  318 ? 117.843 99.774  179.992 1.00 216.77 ? 318 PHE F CB    1 
ATOM   13773 C  CG    . PHE F 6  318 ? 119.093 100.374 179.412 1.00 216.77 ? 318 PHE F CG    1 
ATOM   13774 C  CD1   . PHE F 6  318 ? 119.083 101.655 178.885 1.00 216.77 ? 318 PHE F CD1   1 
ATOM   13775 C  CD2   . PHE F 6  318 ? 120.270 99.643  179.362 1.00 216.77 ? 318 PHE F CD2   1 
ATOM   13776 C  CE1   . PHE F 6  318 ? 120.228 102.204 178.339 1.00 216.77 ? 318 PHE F CE1   1 
ATOM   13777 C  CE2   . PHE F 6  318 ? 121.416 100.186 178.813 1.00 216.77 ? 318 PHE F CE2   1 
ATOM   13778 C  CZ    . PHE F 6  318 ? 121.395 101.467 178.302 1.00 216.77 ? 318 PHE F CZ    1 
ATOM   13779 N  N     . TYR F 6  319 ? 119.152 99.351  182.711 1.00 214.90 ? 319 TYR F N     1 
ATOM   13780 C  CA    . TYR F 6  319 ? 120.307 99.228  183.600 1.00 214.90 ? 319 TYR F CA    1 
ATOM   13781 C  C     . TYR F 6  319 ? 120.176 100.075 184.859 1.00 214.90 ? 319 TYR F C     1 
ATOM   13782 O  O     . TYR F 6  319 ? 121.142 100.716 185.280 1.00 214.90 ? 319 TYR F O     1 
ATOM   13783 C  CB    . TYR F 6  319 ? 121.605 99.587  182.872 1.00 214.90 ? 319 TYR F CB    1 
ATOM   13784 C  CG    . TYR F 6  319 ? 122.171 98.477  182.020 1.00 214.90 ? 319 TYR F CG    1 
ATOM   13785 C  CD1   . TYR F 6  319 ? 121.581 97.219  181.998 1.00 214.90 ? 319 TYR F CD1   1 
ATOM   13786 C  CD2   . TYR F 6  319 ? 123.311 98.680  181.254 1.00 214.90 ? 319 TYR F CD2   1 
ATOM   13787 C  CE1   . TYR F 6  319 ? 122.097 96.202  181.226 1.00 214.90 ? 319 TYR F CE1   1 
ATOM   13788 C  CE2   . TYR F 6  319 ? 123.833 97.670  180.475 1.00 214.90 ? 319 TYR F CE2   1 
ATOM   13789 C  CZ    . TYR F 6  319 ? 123.223 96.434  180.467 1.00 214.90 ? 319 TYR F CZ    1 
ATOM   13790 O  OH    . TYR F 6  319 ? 123.738 95.422  179.697 1.00 214.90 ? 319 TYR F OH    1 
ATOM   13791 N  N     . VAL F 6  320 ? 118.985 100.089 185.459 1.00 207.74 ? 320 VAL F N     1 
ATOM   13792 C  CA    . VAL F 6  320 ? 118.759 100.896 186.655 1.00 207.74 ? 320 VAL F CA    1 
ATOM   13793 C  C     . VAL F 6  320 ? 119.531 100.331 187.835 1.00 207.74 ? 320 VAL F C     1 
ATOM   13794 O  O     . VAL F 6  320 ? 120.200 101.069 188.571 1.00 207.74 ? 320 VAL F O     1 
ATOM   13795 C  CB    . VAL F 6  320 ? 117.255 100.970 186.966 1.00 207.74 ? 320 VAL F CB    1 
ATOM   13796 C  CG1   . VAL F 6  320 ? 117.005 101.850 188.181 1.00 207.74 ? 320 VAL F CG1   1 
ATOM   13797 C  CG2   . VAL F 6  320 ? 116.499 101.462 185.765 1.00 207.74 ? 320 VAL F CG2   1 
ATOM   13798 N  N     . GLU F 6  321 ? 119.468 99.006  188.011 1.00 206.64 ? 321 GLU F N     1 
ATOM   13799 C  CA    . GLU F 6  321 ? 120.011 98.370  189.207 1.00 206.64 ? 321 GLU F CA    1 
ATOM   13800 C  C     . GLU F 6  321 ? 121.525 98.509  189.281 1.00 206.64 ? 321 GLU F C     1 
ATOM   13801 O  O     . GLU F 6  321 ? 122.094 98.496  190.377 1.00 206.64 ? 321 GLU F O     1 
ATOM   13802 C  CB    . GLU F 6  321 ? 119.597 96.895  189.255 1.00 206.64 ? 321 GLU F CB    1 
ATOM   13803 C  CG    . GLU F 6  321 ? 120.387 95.943  188.346 1.00 206.64 ? 321 GLU F CG    1 
ATOM   13804 C  CD    . GLU F 6  321 ? 120.100 96.132  186.863 1.00 206.64 ? 321 GLU F CD    1 
ATOM   13805 O  OE1   . GLU F 6  321 ? 119.045 96.707  186.522 1.00 206.64 ? 321 GLU F OE1   1 
ATOM   13806 O  OE2   . GLU F 6  321 ? 120.928 95.698  186.037 1.00 206.64 ? 321 GLU F OE2   1 
ATOM   13807 N  N     . ASP F 6  322 ? 122.186 98.686  188.132 1.00 205.94 ? 322 ASP F N     1 
ATOM   13808 C  CA    . ASP F 6  322 ? 123.622 98.934  188.080 1.00 205.94 ? 322 ASP F CA    1 
ATOM   13809 C  C     . ASP F 6  322 ? 123.980 100.179 188.876 1.00 205.94 ? 322 ASP F C     1 
ATOM   13810 O  O     . ASP F 6  322 ? 124.731 100.108 189.854 1.00 205.94 ? 322 ASP F O     1 
ATOM   13811 C  CB    . ASP F 6  322 ? 124.095 99.106  186.636 1.00 205.94 ? 322 ASP F CB    1 
ATOM   13812 C  CG    . ASP F 6  322 ? 123.881 97.871  185.804 1.00 205.94 ? 322 ASP F CG    1 
ATOM   13813 O  OD1   . ASP F 6  322 ? 123.612 96.803  186.387 1.00 205.94 ? 322 ASP F OD1   1 
ATOM   13814 O  OD2   . ASP F 6  322 ? 123.981 97.971  184.564 1.00 205.94 ? 322 ASP F OD2   1 
ATOM   13815 N  N     . PHE F 6  323 ? 123.409 101.315 188.483 1.00 203.26 ? 323 PHE F N     1 
ATOM   13816 C  CA    . PHE F 6  323 ? 123.747 102.572 189.137 1.00 203.26 ? 323 PHE F CA    1 
ATOM   13817 C  C     . PHE F 6  323 ? 123.121 102.651 190.521 1.00 203.26 ? 323 PHE F C     1 
ATOM   13818 O  O     . PHE F 6  323 ? 123.651 103.328 191.408 1.00 203.26 ? 323 PHE F O     1 
ATOM   13819 C  CB    . PHE F 6  323 ? 123.313 103.747 188.264 1.00 203.26 ? 323 PHE F CB    1 
ATOM   13820 C  CG    . PHE F 6  323 ? 123.900 103.714 186.885 1.00 203.26 ? 323 PHE F CG    1 
ATOM   13821 C  CD1   . PHE F 6  323 ? 125.206 103.299 186.685 1.00 203.26 ? 323 PHE F CD1   1 
ATOM   13822 C  CD2   . PHE F 6  323 ? 123.141 104.069 185.788 1.00 203.26 ? 323 PHE F CD2   1 
ATOM   13823 C  CE1   . PHE F 6  323 ? 125.745 103.254 185.419 1.00 203.26 ? 323 PHE F CE1   1 
ATOM   13824 C  CE2   . PHE F 6  323 ? 123.676 104.024 184.522 1.00 203.26 ? 323 PHE F CE2   1 
ATOM   13825 C  CZ    . PHE F 6  323 ? 124.979 103.618 184.336 1.00 203.26 ? 323 PHE F CZ    1 
ATOM   13826 N  N     . ASP F 6  324 ? 122.013 101.933 190.739 1.00 204.09 ? 324 ASP F N     1 
ATOM   13827 C  CA    . ASP F 6  324 ? 121.422 101.865 192.071 1.00 204.09 ? 324 ASP F CA    1 
ATOM   13828 C  C     . ASP F 6  324 ? 122.374 101.194 193.052 1.00 204.09 ? 324 ASP F C     1 
ATOM   13829 O  O     . ASP F 6  324 ? 122.670 101.751 194.115 1.00 204.09 ? 324 ASP F O     1 
ATOM   13830 C  CB    . ASP F 6  324 ? 120.085 101.122 192.041 1.00 204.09 ? 324 ASP F CB    1 
ATOM   13831 C  CG    . ASP F 6  324 ? 118.976 101.940 191.410 1.00 204.09 ? 324 ASP F CG    1 
ATOM   13832 O  OD1   . ASP F 6  324 ? 117.798 101.712 191.756 1.00 204.09 ? 324 ASP F OD1   1 
ATOM   13833 O  OD2   . ASP F 6  324 ? 119.281 102.819 190.581 1.00 204.09 ? 324 ASP F OD2   1 
ATOM   13834 N  N     . GLY F 6  325 ? 122.890 100.022 192.689 1.00 203.50 ? 325 GLY F N     1 
ATOM   13835 C  CA    . GLY F 6  325 ? 123.855 99.329  193.514 1.00 203.50 ? 325 GLY F CA    1 
ATOM   13836 C  C     . GLY F 6  325 ? 125.160 100.084 193.625 1.00 203.50 ? 325 GLY F C     1 
ATOM   13837 O  O     . GLY F 6  325 ? 125.805 100.056 194.676 1.00 203.50 ? 325 GLY F O     1 
ATOM   13838 N  N     . LEU F 6  326 ? 125.544 100.781 192.550 1.00 201.56 ? 326 LEU F N     1 
ATOM   13839 C  CA    . LEU F 6  326 ? 126.784 101.549 192.566 1.00 201.56 ? 326 LEU F CA    1 
ATOM   13840 C  C     . LEU F 6  326 ? 126.701 102.707 193.551 1.00 201.56 ? 326 LEU F C     1 
ATOM   13841 O  O     . LEU F 6  326 ? 127.632 102.932 194.331 1.00 201.56 ? 326 LEU F O     1 
ATOM   13842 C  CB    . LEU F 6  326 ? 127.100 102.060 191.160 1.00 201.56 ? 326 LEU F CB    1 
ATOM   13843 C  CG    . LEU F 6  326 ? 127.942 101.140 190.273 1.00 201.56 ? 326 LEU F CG    1 
ATOM   13844 C  CD1   . LEU F 6  326 ? 128.262 101.805 188.946 1.00 201.56 ? 326 LEU F CD1   1 
ATOM   13845 C  CD2   . LEU F 6  326 ? 129.217 100.725 190.979 1.00 201.56 ? 326 LEU F CD2   1 
ATOM   13846 N  N     . ALA F 6  327 ? 125.586 103.442 193.542 1.00 201.98 ? 327 ALA F N     1 
ATOM   13847 C  CA    . ALA F 6  327 ? 125.406 104.525 194.500 1.00 201.98 ? 327 ALA F CA    1 
ATOM   13848 C  C     . ALA F 6  327 ? 125.160 103.985 195.902 1.00 201.98 ? 327 ALA F C     1 
ATOM   13849 O  O     . ALA F 6  327 ? 125.419 104.675 196.895 1.00 201.98 ? 327 ALA F O     1 
ATOM   13850 C  CB    . ALA F 6  327 ? 124.255 105.431 194.063 1.00 201.98 ? 327 ALA F CB    1 
ATOM   13851 N  N     . ALA F 6  328 ? 124.653 102.753 196.006 1.00 201.86 ? 328 ALA F N     1 
ATOM   13852 C  CA    . ALA F 6  328 ? 124.493 102.135 197.317 1.00 201.86 ? 328 ALA F CA    1 
ATOM   13853 C  C     . ALA F 6  328 ? 125.844 101.821 197.950 1.00 201.86 ? 328 ALA F C     1 
ATOM   13854 O  O     . ALA F 6  328 ? 126.087 102.167 199.113 1.00 201.86 ? 328 ALA F O     1 
ATOM   13855 C  CB    . ALA F 6  328 ? 123.647 100.868 197.199 1.00 201.86 ? 328 ALA F CB    1 
ATOM   13856 N  N     . GLU F 6  329 ? 126.740 101.174 197.200 1.00 201.45 ? 329 GLU F N     1 
ATOM   13857 C  CA    . GLU F 6  329 ? 128.034 100.802 197.768 1.00 201.45 ? 329 GLU F CA    1 
ATOM   13858 C  C     . GLU F 6  329 ? 128.970 102.001 197.836 1.00 201.45 ? 329 GLU F C     1 
ATOM   13859 O  O     . GLU F 6  329 ? 129.889 102.037 198.663 1.00 201.45 ? 329 GLU F O     1 
ATOM   13860 C  CB    . GLU F 6  329 ? 128.672 99.669  196.957 1.00 201.45 ? 329 GLU F CB    1 
ATOM   13861 C  CG    . GLU F 6  329 ? 128.862 99.937  195.461 1.00 201.45 ? 329 GLU F CG    1 
ATOM   13862 C  CD    . GLU F 6  329 ? 130.128 100.706 195.130 1.00 201.45 ? 329 GLU F CD    1 
ATOM   13863 O  OE1   . GLU F 6  329 ? 131.078 100.665 195.940 1.00 201.45 ? 329 GLU F OE1   1 
ATOM   13864 O  OE2   . GLU F 6  329 ? 130.164 101.365 194.071 1.00 201.45 ? 329 GLU F OE2   1 
ATOM   13865 N  N     . ASN F 6  330 ? 128.753 102.990 196.977 1.00 199.25 ? 330 ASN F N     1 
ATOM   13866 C  CA    . ASN F 6  330 ? 129.691 104.082 196.774 1.00 199.25 ? 330 ASN F CA    1 
ATOM   13867 C  C     . ASN F 6  330 ? 129.336 105.226 197.711 1.00 199.25 ? 330 ASN F C     1 
ATOM   13868 O  O     . ASN F 6  330 ? 128.156 105.485 197.967 1.00 199.25 ? 330 ASN F O     1 
ATOM   13869 C  CB    . ASN F 6  330 ? 129.659 104.557 195.318 1.00 199.25 ? 330 ASN F CB    1 
ATOM   13870 C  CG    . ASN F 6  330 ? 130.831 105.457 194.959 1.00 199.25 ? 330 ASN F CG    1 
ATOM   13871 O  OD1   . ASN F 6  330 ? 131.509 106.002 195.827 1.00 199.25 ? 330 ASN F OD1   1 
ATOM   13872 N  ND2   . ASN F 6  330 ? 131.060 105.631 193.663 1.00 199.25 ? 330 ASN F ND2   1 
ATOM   13873 N  N     . ASP F 6  331 ? 130.365 105.905 198.219 1.00 195.49 ? 331 ASP F N     1 
ATOM   13874 C  CA    . ASP F 6  331 ? 130.134 107.087 199.038 1.00 195.49 ? 331 ASP F CA    1 
ATOM   13875 C  C     . ASP F 6  331 ? 130.002 108.333 198.174 1.00 195.49 ? 331 ASP F C     1 
ATOM   13876 O  O     . ASP F 6  331 ? 129.042 109.099 198.316 1.00 195.49 ? 331 ASP F O     1 
ATOM   13877 C  CB    . ASP F 6  331 ? 131.266 107.251 200.050 1.00 195.49 ? 331 ASP F CB    1 
ATOM   13878 C  CG    . ASP F 6  331 ? 131.047 108.420 200.984 1.00 195.49 ? 331 ASP F CG    1 
ATOM   13879 O  OD1   . ASP F 6  331 ? 131.532 109.527 200.674 1.00 195.49 ? 331 ASP F OD1   1 
ATOM   13880 O  OD2   . ASP F 6  331 ? 130.389 108.233 202.029 1.00 195.49 ? 331 ASP F OD2   1 
ATOM   13881 N  N     . ASN F 6  332 ? 130.957 108.551 197.270 1.00 193.15 ? 332 ASN F N     1 
ATOM   13882 C  CA    . ASN F 6  332 ? 130.999 109.762 196.451 1.00 193.15 ? 332 ASN F CA    1 
ATOM   13883 C  C     . ASN F 6  332 ? 130.390 109.527 195.066 1.00 193.15 ? 332 ASN F C     1 
ATOM   13884 O  O     . ASN F 6  332 ? 131.067 109.551 194.038 1.00 193.15 ? 332 ASN F O     1 
ATOM   13885 C  CB    . ASN F 6  332 ? 132.431 110.269 196.360 1.00 193.15 ? 332 ASN F CB    1 
ATOM   13886 C  CG    . ASN F 6  332 ? 133.434 109.154 196.161 1.00 193.15 ? 332 ASN F CG    1 
ATOM   13887 O  OD1   . ASN F 6  332 ? 133.204 108.217 195.402 1.00 193.15 ? 332 ASN F OD1   1 
ATOM   13888 N  ND2   . ASN F 6  332 ? 134.542 109.231 196.880 1.00 193.15 ? 332 ASN F ND2   1 
ATOM   13889 N  N     . PHE F 6  333 ? 129.077 109.307 195.056 1.00 194.59 ? 333 PHE F N     1 
ATOM   13890 C  CA    . PHE F 6  333 ? 128.342 109.159 193.807 1.00 194.59 ? 333 PHE F CA    1 
ATOM   13891 C  C     . PHE F 6  333 ? 126.889 109.538 194.044 1.00 194.59 ? 333 PHE F C     1 
ATOM   13892 O  O     . PHE F 6  333 ? 126.353 109.362 195.141 1.00 194.59 ? 333 PHE F O     1 
ATOM   13893 C  CB    . PHE F 6  333 ? 128.449 107.732 193.255 1.00 194.59 ? 333 PHE F CB    1 
ATOM   13894 C  CG    . PHE F 6  333 ? 127.800 107.549 191.912 1.00 194.59 ? 333 PHE F CG    1 
ATOM   13895 C  CD1   . PHE F 6  333 ? 127.963 108.490 190.911 1.00 194.59 ? 333 PHE F CD1   1 
ATOM   13896 C  CD2   . PHE F 6  333 ? 127.024 106.435 191.653 1.00 194.59 ? 333 PHE F CD2   1 
ATOM   13897 C  CE1   . PHE F 6  333 ? 127.351 108.336 189.690 1.00 194.59 ? 333 PHE F CE1   1 
ATOM   13898 C  CE2   . PHE F 6  333 ? 126.421 106.267 190.423 1.00 194.59 ? 333 PHE F CE2   1 
ATOM   13899 C  CZ    . PHE F 6  333 ? 126.588 107.218 189.439 1.00 194.59 ? 333 PHE F CZ    1 
ATOM   13900 N  N     . VAL F 6  334 ? 126.264 110.072 192.996 1.00 194.37 ? 334 VAL F N     1 
ATOM   13901 C  CA    . VAL F 6  334 ? 124.832 110.337 192.987 1.00 194.37 ? 334 VAL F CA    1 
ATOM   13902 C  C     . VAL F 6  334 ? 124.367 110.238 191.539 1.00 194.37 ? 334 VAL F C     1 
ATOM   13903 O  O     . VAL F 6  334 ? 125.097 110.589 190.611 1.00 194.37 ? 334 VAL F O     1 
ATOM   13904 C  CB    . VAL F 6  334 ? 124.518 111.718 193.624 1.00 194.37 ? 334 VAL F CB    1 
ATOM   13905 C  CG1   . VAL F 6  334 ? 125.240 112.847 192.891 1.00 194.37 ? 334 VAL F CG1   1 
ATOM   13906 C  CG2   . VAL F 6  334 ? 123.018 111.966 193.713 1.00 194.37 ? 334 VAL F CG2   1 
ATOM   13907 N  N     . TRP F 6  335 ? 123.160 109.715 191.338 1.00 198.32 ? 335 TRP F N     1 
ATOM   13908 C  CA    . TRP F 6  335 ? 122.639 109.472 190.002 1.00 198.32 ? 335 TRP F CA    1 
ATOM   13909 C  C     . TRP F 6  335 ? 121.197 109.949 189.918 1.00 198.32 ? 335 TRP F C     1 
ATOM   13910 O  O     . TRP F 6  335 ? 120.415 109.767 190.853 1.00 198.32 ? 335 TRP F O     1 
ATOM   13911 C  CB    . TRP F 6  335 ? 122.721 107.989 189.645 1.00 198.32 ? 335 TRP F CB    1 
ATOM   13912 C  CG    . TRP F 6  335 ? 121.775 107.594 188.579 1.00 198.32 ? 335 TRP F CG    1 
ATOM   13913 C  CD1   . TRP F 6  335 ? 121.893 107.845 187.247 1.00 198.32 ? 335 TRP F CD1   1 
ATOM   13914 C  CD2   . TRP F 6  335 ? 120.541 106.897 188.750 1.00 198.32 ? 335 TRP F CD2   1 
ATOM   13915 N  NE1   . TRP F 6  335 ? 120.815 107.334 186.572 1.00 198.32 ? 335 TRP F NE1   1 
ATOM   13916 C  CE2   . TRP F 6  335 ? 119.969 106.748 187.474 1.00 198.32 ? 335 TRP F CE2   1 
ATOM   13917 C  CE3   . TRP F 6  335 ? 119.867 106.380 189.858 1.00 198.32 ? 335 TRP F CE3   1 
ATOM   13918 C  CZ2   . TRP F 6  335 ? 118.759 106.104 187.276 1.00 198.32 ? 335 TRP F CZ2   1 
ATOM   13919 C  CZ3   . TRP F 6  335 ? 118.662 105.743 189.659 1.00 198.32 ? 335 TRP F CZ3   1 
ATOM   13920 C  CH2   . TRP F 6  335 ? 118.120 105.608 188.378 1.00 198.32 ? 335 TRP F CH2   1 
ATOM   13921 N  N     . HIS F 6  336 ? 120.849 110.556 188.785 1.00 197.98 ? 336 HIS F N     1 
ATOM   13922 C  CA    . HIS F 6  336 ? 119.498 111.062 188.587 1.00 197.98 ? 336 HIS F CA    1 
ATOM   13923 C  C     . HIS F 6  336 ? 119.032 110.749 187.173 1.00 197.98 ? 336 HIS F C     1 
ATOM   13924 O  O     . HIS F 6  336 ? 119.801 110.279 186.330 1.00 197.98 ? 336 HIS F O     1 
ATOM   13925 C  CB    . HIS F 6  336 ? 119.418 112.568 188.850 1.00 197.98 ? 336 HIS F CB    1 
ATOM   13926 C  CG    . HIS F 6  336 ? 119.627 112.942 190.283 1.00 197.98 ? 336 HIS F CG    1 
ATOM   13927 N  ND1   . HIS F 6  336 ? 118.582 113.149 191.157 1.00 197.98 ? 336 HIS F ND1   1 
ATOM   13928 C  CD2   . HIS F 6  336 ? 120.760 113.141 190.997 1.00 197.98 ? 336 HIS F CD2   1 
ATOM   13929 C  CE1   . HIS F 6  336 ? 119.062 113.464 192.347 1.00 197.98 ? 336 HIS F CE1   1 
ATOM   13930 N  NE2   . HIS F 6  336 ? 120.380 113.468 192.276 1.00 197.98 ? 336 HIS F NE2   1 
ATOM   13931 N  N     . CYS F 6  337 ? 117.754 111.032 186.925 1.00 205.14 ? 337 CYS F N     1 
ATOM   13932 C  CA    . CYS F 6  337 ? 117.124 110.770 185.640 1.00 205.14 ? 337 CYS F CA    1 
ATOM   13933 C  C     . CYS F 6  337 ? 115.856 111.604 185.533 1.00 205.14 ? 337 CYS F C     1 
ATOM   13934 O  O     . CYS F 6  337 ? 115.229 111.946 186.539 1.00 205.14 ? 337 CYS F O     1 
ATOM   13935 C  CB    . CYS F 6  337 ? 116.802 109.284 185.464 1.00 205.14 ? 337 CYS F CB    1 
ATOM   13936 S  SG    . CYS F 6  337 ? 115.605 108.647 186.655 1.00 205.14 ? 337 CYS F SG    1 
ATOM   13937 N  N     . ALA F 6  338 ? 115.479 111.927 184.297 1.00 209.60 ? 338 ALA F N     1 
ATOM   13938 C  CA    . ALA F 6  338 ? 114.328 112.781 184.041 1.00 209.60 ? 338 ALA F CA    1 
ATOM   13939 C  C     . ALA F 6  338 ? 113.603 112.309 182.791 1.00 209.60 ? 338 ALA F C     1 
ATOM   13940 O  O     . ALA F 6  338 ? 114.219 111.780 181.863 1.00 209.60 ? 338 ALA F O     1 
ATOM   13941 C  CB    . ALA F 6  338 ? 114.735 114.247 183.876 1.00 209.60 ? 338 ALA F CB    1 
ATOM   13942 N  N     . LEU F 6  339 ? 112.286 112.514 182.776 1.00 215.50 ? 339 LEU F N     1 
ATOM   13943 C  CA    . LEU F 6  339 ? 111.440 112.042 181.686 1.00 215.50 ? 339 LEU F CA    1 
ATOM   13944 C  C     . LEU F 6  339 ? 111.448 113.054 180.547 1.00 215.50 ? 339 LEU F C     1 
ATOM   13945 O  O     . LEU F 6  339 ? 111.183 114.239 180.767 1.00 215.50 ? 339 LEU F O     1 
ATOM   13946 C  CB    . LEU F 6  339 ? 110.012 111.821 182.176 1.00 215.50 ? 339 LEU F CB    1 
ATOM   13947 C  CG    . LEU F 6  339 ? 109.675 110.580 182.998 1.00 215.50 ? 339 LEU F CG    1 
ATOM   13948 C  CD1   . LEU F 6  339 ? 108.463 110.857 183.861 1.00 215.50 ? 339 LEU F CD1   1 
ATOM   13949 C  CD2   . LEU F 6  339 ? 109.413 109.395 182.099 1.00 215.50 ? 339 LEU F CD2   1 
ATOM   13950 N  N     . SER F 6  340 ? 111.748 112.593 179.329 1.00 219.54 ? 340 SER F N     1 
ATOM   13951 C  CA    . SER F 6  340 ? 111.605 113.463 178.164 1.00 219.54 ? 340 SER F CA    1 
ATOM   13952 C  C     . SER F 6  340 ? 110.152 113.537 177.718 1.00 219.54 ? 340 SER F C     1 
ATOM   13953 O  O     . SER F 6  340 ? 109.664 114.607 177.334 1.00 219.54 ? 340 SER F O     1 
ATOM   13954 C  CB    . SER F 6  340 ? 112.491 112.975 177.017 1.00 219.54 ? 340 SER F CB    1 
ATOM   13955 O  OG    . SER F 6  340 ? 113.864 113.067 177.353 1.00 219.54 ? 340 SER F OG    1 
ATOM   13956 N  N     . ASP F 6  341 ? 109.448 112.409 177.756 1.00 224.82 ? 341 ASP F N     1 
ATOM   13957 C  CA    . ASP F 6  341 ? 108.029 112.340 177.438 1.00 224.82 ? 341 ASP F CA    1 
ATOM   13958 C  C     . ASP F 6  341 ? 107.293 111.748 178.631 1.00 224.82 ? 341 ASP F C     1 
ATOM   13959 O  O     . ASP F 6  341 ? 107.247 110.513 178.772 1.00 224.82 ? 341 ASP F O     1 
ATOM   13960 C  CB    . ASP F 6  341 ? 107.789 111.495 176.185 1.00 224.82 ? 341 ASP F CB    1 
ATOM   13961 C  CG    . ASP F 6  341 ? 106.339 111.494 175.750 1.00 224.82 ? 341 ASP F CG    1 
ATOM   13962 O  OD1   . ASP F 6  341 ? 105.570 110.638 176.233 1.00 224.82 ? 341 ASP F OD1   1 
ATOM   13963 O  OD2   . ASP F 6  341 ? 105.970 112.347 174.917 1.00 224.82 ? 341 ASP F OD2   1 
ATOM   13964 N  N     . PRO F 6  342 ? 106.715 112.565 179.512 1.00 225.85 ? 342 PRO F N     1 
ATOM   13965 C  CA    . PRO F 6  342 ? 106.039 112.012 180.691 1.00 225.85 ? 342 PRO F CA    1 
ATOM   13966 C  C     . PRO F 6  342 ? 104.728 111.335 180.323 1.00 225.85 ? 342 PRO F C     1 
ATOM   13967 O  O     . PRO F 6  342 ? 103.981 111.806 179.463 1.00 225.85 ? 342 PRO F O     1 
ATOM   13968 C  CB    . PRO F 6  342 ? 105.804 113.243 181.573 1.00 225.85 ? 342 PRO F CB    1 
ATOM   13969 C  CG    . PRO F 6  342 ? 105.769 114.387 180.617 1.00 225.85 ? 342 PRO F CG    1 
ATOM   13970 C  CD    . PRO F 6  342 ? 106.730 114.038 179.516 1.00 225.85 ? 342 PRO F CD    1 
ATOM   13971 N  N     . GLN F 6  343 ? 104.455 110.215 180.989 1.00 228.93 ? 343 GLN F N     1 
ATOM   13972 C  CA    . GLN F 6  343 ? 103.246 109.443 180.763 1.00 228.93 ? 343 GLN F CA    1 
ATOM   13973 C  C     . GLN F 6  343 ? 102.620 109.085 182.105 1.00 228.93 ? 343 GLN F C     1 
ATOM   13974 O  O     . GLN F 6  343 ? 103.328 109.019 183.118 1.00 228.93 ? 343 GLN F O     1 
ATOM   13975 C  CB    . GLN F 6  343 ? 103.558 108.177 179.944 1.00 228.93 ? 343 GLN F CB    1 
ATOM   13976 C  CG    . GLN F 6  343 ? 104.328 107.111 180.690 1.00 228.93 ? 343 GLN F CG    1 
ATOM   13977 C  CD    . GLN F 6  343 ? 105.013 106.137 179.761 1.00 228.93 ? 343 GLN F CD    1 
ATOM   13978 O  OE1   . GLN F 6  343 ? 104.926 106.267 178.540 1.00 228.93 ? 343 GLN F OE1   1 
ATOM   13979 N  NE2   . GLN F 6  343 ? 105.686 105.140 180.328 1.00 228.93 ? 343 GLN F NE2   1 
ATOM   13980 N  N     . PRO F 6  344 ? 101.297 108.884 182.158 1.00 229.20 ? 344 PRO F N     1 
ATOM   13981 C  CA    . PRO F 6  344 ? 100.645 108.719 183.471 1.00 229.20 ? 344 PRO F CA    1 
ATOM   13982 C  C     . PRO F 6  344 ? 100.948 107.410 184.182 1.00 229.20 ? 344 PRO F C     1 
ATOM   13983 O  O     . PRO F 6  344 ? 100.862 107.365 185.416 1.00 229.20 ? 344 PRO F O     1 
ATOM   13984 C  CB    . PRO F 6  344 ? 99.150  108.829 183.133 1.00 229.20 ? 344 PRO F CB    1 
ATOM   13985 C  CG    . PRO F 6  344 ? 99.092  109.531 181.832 1.00 229.20 ? 344 PRO F CG    1 
ATOM   13986 C  CD    . PRO F 6  344 ? 100.311 109.102 181.085 1.00 229.20 ? 344 PRO F CD    1 
ATOM   13987 N  N     . GLU F 6  345 ? 101.295 106.341 183.459 1.00 228.78 ? 345 GLU F N     1 
ATOM   13988 C  CA    . GLU F 6  345 ? 101.319 105.024 184.091 1.00 228.78 ? 345 GLU F CA    1 
ATOM   13989 C  C     . GLU F 6  345 ? 102.569 104.811 184.938 1.00 228.78 ? 345 GLU F C     1 
ATOM   13990 O  O     . GLU F 6  345 ? 102.661 103.820 185.671 1.00 228.78 ? 345 GLU F O     1 
ATOM   13991 C  CB    . GLU F 6  345 ? 101.174 103.914 183.048 1.00 228.78 ? 345 GLU F CB    1 
ATOM   13992 C  CG    . GLU F 6  345 ? 102.279 103.814 182.020 1.00 228.78 ? 345 GLU F CG    1 
ATOM   13993 C  CD    . GLU F 6  345 ? 101.944 104.552 180.743 1.00 228.78 ? 345 GLU F CD    1 
ATOM   13994 O  OE1   . GLU F 6  345 ? 101.029 105.401 180.758 1.00 228.78 ? 345 GLU F OE1   1 
ATOM   13995 O  OE2   . GLU F 6  345 ? 102.584 104.262 179.714 1.00 228.78 ? 345 GLU F OE2   1 
ATOM   13996 N  N     . ASP F 6  346 ? 103.543 105.721 184.861 1.00 226.87 ? 346 ASP F N     1 
ATOM   13997 C  CA    . ASP F 6  346 ? 104.669 105.636 185.788 1.00 226.87 ? 346 ASP F CA    1 
ATOM   13998 C  C     . ASP F 6  346 ? 104.277 106.124 187.176 1.00 226.87 ? 346 ASP F C     1 
ATOM   13999 O  O     . ASP F 6  346 ? 104.677 105.526 188.183 1.00 226.87 ? 346 ASP F O     1 
ATOM   14000 C  CB    . ASP F 6  346 ? 105.869 106.440 185.285 1.00 226.87 ? 346 ASP F CB    1 
ATOM   14001 C  CG    . ASP F 6  346 ? 106.214 106.148 183.848 1.00 226.87 ? 346 ASP F CG    1 
ATOM   14002 O  OD1   . ASP F 6  346 ? 106.407 107.117 183.088 1.00 226.87 ? 346 ASP F OD1   1 
ATOM   14003 O  OD2   . ASP F 6  346 ? 106.301 104.958 183.481 1.00 226.87 ? 346 ASP F OD2   1 
ATOM   14004 N  N     . ASN F 6  347 ? 103.475 107.194 187.239 1.00 223.86 ? 347 ASN F N     1 
ATOM   14005 C  CA    . ASN F 6  347 ? 103.269 107.996 188.448 1.00 223.86 ? 347 ASN F CA    1 
ATOM   14006 C  C     . ASN F 6  347 ? 104.615 108.397 189.046 1.00 223.86 ? 347 ASN F C     1 
ATOM   14007 O  O     . ASN F 6  347 ? 104.947 108.069 190.187 1.00 223.86 ? 347 ASN F O     1 
ATOM   14008 C  CB    . ASN F 6  347 ? 102.394 107.267 189.472 1.00 223.86 ? 347 ASN F CB    1 
ATOM   14009 C  CG    . ASN F 6  347 ? 100.973 107.064 188.984 1.00 223.86 ? 347 ASN F CG    1 
ATOM   14010 O  OD1   . ASN F 6  347 ? 100.330 106.064 189.306 1.00 223.86 ? 347 ASN F OD1   1 
ATOM   14011 N  ND2   . ASN F 6  347 ? 100.476 108.014 188.201 1.00 223.86 ? 347 ASN F ND2   1 
ATOM   14012 N  N     . TRP F 6  348 ? 105.398 109.115 188.243 1.00 216.55 ? 348 TRP F N     1 
ATOM   14013 C  CA    . TRP F 6  348 ? 106.807 109.325 188.545 1.00 216.55 ? 348 TRP F CA    1 
ATOM   14014 C  C     . TRP F 6  348 ? 106.987 110.334 189.669 1.00 216.55 ? 348 TRP F C     1 
ATOM   14015 O  O     . TRP F 6  348 ? 106.283 111.346 189.737 1.00 216.55 ? 348 TRP F O     1 
ATOM   14016 C  CB    . TRP F 6  348 ? 107.545 109.785 187.288 1.00 216.55 ? 348 TRP F CB    1 
ATOM   14017 C  CG    . TRP F 6  348 ? 109.036 109.984 187.443 1.00 216.55 ? 348 TRP F CG    1 
ATOM   14018 C  CD1   . TRP F 6  348 ? 109.745 111.094 187.089 1.00 216.55 ? 348 TRP F CD1   1 
ATOM   14019 C  CD2   . TRP F 6  348 ? 109.997 109.048 187.964 1.00 216.55 ? 348 TRP F CD2   1 
ATOM   14020 N  NE1   . TRP F 6  348 ? 111.077 110.915 187.361 1.00 216.55 ? 348 TRP F NE1   1 
ATOM   14021 C  CE2   . TRP F 6  348 ? 111.258 109.670 187.900 1.00 216.55 ? 348 TRP F CE2   1 
ATOM   14022 C  CE3   . TRP F 6  348 ? 109.913 107.750 188.481 1.00 216.55 ? 348 TRP F CE3   1 
ATOM   14023 C  CZ2   . TRP F 6  348 ? 112.421 109.043 188.334 1.00 216.55 ? 348 TRP F CZ2   1 
ATOM   14024 C  CZ3   . TRP F 6  348 ? 111.070 107.131 188.912 1.00 216.55 ? 348 TRP F CZ3   1 
ATOM   14025 C  CH2   . TRP F 6  348 ? 112.306 107.777 188.835 1.00 216.55 ? 348 TRP F CH2   1 
ATOM   14026 N  N     . THR F 6  349 ? 107.945 110.050 190.549 1.00 214.16 ? 349 THR F N     1 
ATOM   14027 C  CA    . THR F 6  349 ? 108.197 110.845 191.742 1.00 214.16 ? 349 THR F CA    1 
ATOM   14028 C  C     . THR F 6  349 ? 109.543 111.553 191.698 1.00 214.16 ? 349 THR F C     1 
ATOM   14029 O  O     . THR F 6  349 ? 110.078 111.914 192.751 1.00 214.16 ? 349 THR F O     1 
ATOM   14030 C  CB    . THR F 6  349 ? 108.119 109.958 192.985 1.00 214.16 ? 349 THR F CB    1 
ATOM   14031 O  OG1   . THR F 6  349 ? 109.159 108.974 192.931 1.00 214.16 ? 349 THR F OG1   1 
ATOM   14032 C  CG2   . THR F 6  349 ? 106.774 109.255 193.053 1.00 214.16 ? 349 THR F CG2   1 
ATOM   14033 N  N     . GLY F 6  350 ? 110.107 111.758 190.506 1.00 210.58 ? 350 GLY F N     1 
ATOM   14034 C  CA    . GLY F 6  350 ? 111.400 112.387 190.376 1.00 210.58 ? 350 GLY F CA    1 
ATOM   14035 C  C     . GLY F 6  350 ? 111.356 113.542 189.390 1.00 210.58 ? 350 GLY F C     1 
ATOM   14036 O  O     . GLY F 6  350 ? 110.317 114.170 189.173 1.00 210.58 ? 350 GLY F O     1 
ATOM   14037 N  N     . TYR F 6  351 ? 112.516 113.808 188.800 1.00 203.50 ? 351 TYR F N     1 
ATOM   14038 C  CA    . TYR F 6  351 ? 112.645 114.912 187.862 1.00 203.50 ? 351 TYR F CA    1 
ATOM   14039 C  C     . TYR F 6  351 ? 112.036 114.551 186.514 1.00 203.50 ? 351 TYR F C     1 
ATOM   14040 O  O     . TYR F 6  351 ? 111.857 113.374 186.189 1.00 203.50 ? 351 TYR F O     1 
ATOM   14041 C  CB    . TYR F 6  351 ? 114.115 115.271 187.691 1.00 203.50 ? 351 TYR F CB    1 
ATOM   14042 C  CG    . TYR F 6  351 ? 114.759 115.817 188.943 1.00 203.50 ? 351 TYR F CG    1 
ATOM   14043 C  CD1   . TYR F 6  351 ? 114.568 117.137 189.328 1.00 203.50 ? 351 TYR F CD1   1 
ATOM   14044 C  CD2   . TYR F 6  351 ? 115.560 115.011 189.740 1.00 203.50 ? 351 TYR F CD2   1 
ATOM   14045 C  CE1   . TYR F 6  351 ? 115.159 117.639 190.473 1.00 203.50 ? 351 TYR F CE1   1 
ATOM   14046 C  CE2   . TYR F 6  351 ? 116.153 115.502 190.886 1.00 203.50 ? 351 TYR F CE2   1 
ATOM   14047 C  CZ    . TYR F 6  351 ? 115.949 116.814 191.247 1.00 203.50 ? 351 TYR F CZ    1 
ATOM   14048 O  OH    . TYR F 6  351 ? 116.539 117.303 192.388 1.00 203.50 ? 351 TYR F OH    1 
ATOM   14049 N  N     . THR F 6  352 ? 111.716 115.574 185.726 1.00 205.58 ? 352 THR F N     1 
ATOM   14050 C  CA    . THR F 6  352 ? 111.178 115.396 184.385 1.00 205.58 ? 352 THR F CA    1 
ATOM   14051 C  C     . THR F 6  352 ? 111.605 116.559 183.503 1.00 205.58 ? 352 THR F C     1 
ATOM   14052 O  O     . THR F 6  352 ? 111.857 117.663 183.994 1.00 205.58 ? 352 THR F O     1 
ATOM   14053 C  CB    . THR F 6  352 ? 109.648 115.292 184.397 1.00 205.58 ? 352 THR F CB    1 
ATOM   14054 O  OG1   . THR F 6  352 ? 109.162 115.277 183.050 1.00 205.58 ? 352 THR F OG1   1 
ATOM   14055 C  CG2   . THR F 6  352 ? 109.035 116.467 185.139 1.00 205.58 ? 352 THR F CG2   1 
ATOM   14056 N  N     . GLY F 6  353 ? 111.695 116.305 182.204 1.00 200.91 ? 353 GLY F N     1 
ATOM   14057 C  CA    . GLY F 6  353 ? 112.027 117.334 181.247 1.00 200.91 ? 353 GLY F CA    1 
ATOM   14058 C  C     . GLY F 6  353 ? 113.322 117.009 180.539 1.00 200.91 ? 353 GLY F C     1 
ATOM   14059 O  O     . GLY F 6  353 ? 113.768 115.863 180.515 1.00 200.91 ? 353 GLY F O     1 
ATOM   14060 N  N     . PHE F 6  354 ? 113.918 118.042 179.951 1.00 186.90 ? 354 PHE F N     1 
ATOM   14061 C  CA    . PHE F 6  354 ? 115.181 117.880 179.248 1.00 186.90 ? 354 PHE F CA    1 
ATOM   14062 C  C     . PHE F 6  354 ? 116.345 117.866 180.232 1.00 186.90 ? 354 PHE F C     1 
ATOM   14063 O  O     . PHE F 6  354 ? 116.268 118.438 181.326 1.00 186.90 ? 354 PHE F O     1 
ATOM   14064 C  CB    . PHE F 6  354 ? 115.362 119.003 178.229 1.00 186.90 ? 354 PHE F CB    1 
ATOM   14065 C  CG    . PHE F 6  354 ? 114.705 118.733 176.906 1.00 186.90 ? 354 PHE F CG    1 
ATOM   14066 C  CD1   . PHE F 6  354 ? 115.383 118.067 175.902 1.00 186.90 ? 354 PHE F CD1   1 
ATOM   14067 C  CD2   . PHE F 6  354 ? 113.410 119.152 176.666 1.00 186.90 ? 354 PHE F CD2   1 
ATOM   14068 C  CE1   . PHE F 6  354 ? 114.782 117.820 174.683 1.00 186.90 ? 354 PHE F CE1   1 
ATOM   14069 C  CE2   . PHE F 6  354 ? 112.803 118.909 175.451 1.00 186.90 ? 354 PHE F CE2   1 
ATOM   14070 C  CZ    . PHE F 6  354 ? 113.490 118.242 174.458 1.00 186.90 ? 354 PHE F CZ    1 
ATOM   14071 N  N     . ILE F 6  355 ? 117.435 117.204 179.830 1.00 181.90 ? 355 ILE F N     1 
ATOM   14072 C  CA    . ILE F 6  355 ? 118.617 117.140 180.682 1.00 181.90 ? 355 ILE F CA    1 
ATOM   14073 C  C     . ILE F 6  355 ? 119.252 118.522 180.822 1.00 181.90 ? 355 ILE F C     1 
ATOM   14074 O  O     . ILE F 6  355 ? 119.788 118.865 181.888 1.00 181.90 ? 355 ILE F O     1 
ATOM   14075 C  CB    . ILE F 6  355 ? 119.599 116.075 180.154 1.00 181.90 ? 355 ILE F CB    1 
ATOM   14076 C  CG1   . ILE F 6  355 ? 120.688 115.775 181.184 1.00 181.90 ? 355 ILE F CG1   1 
ATOM   14077 C  CG2   . ILE F 6  355 ? 120.172 116.450 178.797 1.00 181.90 ? 355 ILE F CG2   1 
ATOM   14078 C  CD1   . ILE F 6  355 ? 120.230 114.889 182.320 1.00 181.90 ? 355 ILE F CD1   1 
ATOM   14079 N  N     . HIS F 6  356 ? 119.118 119.356 179.779 1.00 176.18 ? 356 HIS F N     1 
ATOM   14080 C  CA    . HIS F 6  356 ? 119.544 120.755 179.821 1.00 176.18 ? 356 HIS F CA    1 
ATOM   14081 C  C     . HIS F 6  356 ? 118.900 121.510 180.970 1.00 176.18 ? 356 HIS F C     1 
ATOM   14082 O  O     . HIS F 6  356 ? 119.583 122.195 181.738 1.00 176.18 ? 356 HIS F O     1 
ATOM   14083 C  CB    . HIS F 6  356 ? 119.197 121.442 178.500 1.00 176.18 ? 356 HIS F CB    1 
ATOM   14084 C  CG    . HIS F 6  356 ? 119.185 122.937 178.584 1.00 176.18 ? 356 HIS F CG    1 
ATOM   14085 N  ND1   . HIS F 6  356 ? 120.330 123.695 178.681 1.00 176.18 ? 356 HIS F ND1   1 
ATOM   14086 C  CD2   . HIS F 6  356 ? 118.155 123.816 178.594 1.00 176.18 ? 356 HIS F CD2   1 
ATOM   14087 C  CE1   . HIS F 6  356 ? 120.007 124.975 178.744 1.00 176.18 ? 356 HIS F CE1   1 
ATOM   14088 N  NE2   . HIS F 6  356 ? 118.693 125.075 178.692 1.00 176.18 ? 356 HIS F NE2   1 
ATOM   14089 N  N     . ASN F 6  357 ? 117.580 121.412 181.096 1.00 175.21 ? 357 ASN F N     1 
ATOM   14090 C  CA    . ASN F 6  357 ? 116.910 122.136 182.165 1.00 175.21 ? 357 ASN F CA    1 
ATOM   14091 C  C     . ASN F 6  357 ? 117.143 121.481 183.517 1.00 175.21 ? 357 ASN F C     1 
ATOM   14092 O  O     . ASN F 6  357 ? 117.290 122.183 184.525 1.00 175.21 ? 357 ASN F O     1 
ATOM   14093 C  CB    . ASN F 6  357 ? 115.416 122.246 181.874 1.00 175.21 ? 357 ASN F CB    1 
ATOM   14094 C  CG    . ASN F 6  357 ? 115.039 123.588 181.296 1.00 175.21 ? 357 ASN F CG    1 
ATOM   14095 O  OD1   . ASN F 6  357 ? 115.864 124.263 180.679 1.00 175.21 ? 357 ASN F OD1   1 
ATOM   14096 N  ND2   . ASN F 6  357 ? 113.790 123.988 181.494 1.00 175.21 ? 357 ASN F ND2   1 
ATOM   14097 N  N     . VAL F 6  358 ? 117.175 120.145 183.573 1.00 177.34 ? 358 VAL F N     1 
ATOM   14098 C  CA    . VAL F 6  358 ? 117.217 119.499 184.884 1.00 177.34 ? 358 VAL F CA    1 
ATOM   14099 C  C     . VAL F 6  358 ? 118.573 119.722 185.550 1.00 177.34 ? 358 VAL F C     1 
ATOM   14100 O  O     . VAL F 6  358 ? 118.642 120.009 186.754 1.00 177.34 ? 358 VAL F O     1 
ATOM   14101 C  CB    . VAL F 6  358 ? 116.827 118.007 184.805 1.00 177.34 ? 358 VAL F CB    1 
ATOM   14102 C  CG1   . VAL F 6  358 ? 117.865 117.149 184.150 1.00 177.34 ? 358 VAL F CG1   1 
ATOM   14103 C  CG2   . VAL F 6  358 ? 116.566 117.478 186.196 1.00 177.34 ? 358 VAL F CG2   1 
ATOM   14104 N  N     . LEU F 6  359 ? 119.663 119.689 184.769 1.00 175.16 ? 359 LEU F N     1 
ATOM   14105 C  CA    . LEU F 6  359 ? 120.980 119.899 185.362 1.00 175.16 ? 359 LEU F CA    1 
ATOM   14106 C  C     . LEU F 6  359 ? 121.132 121.320 185.891 1.00 175.16 ? 359 LEU F C     1 
ATOM   14107 O  O     . LEU F 6  359 ? 121.607 121.527 187.014 1.00 175.16 ? 359 LEU F O     1 
ATOM   14108 C  CB    . LEU F 6  359 ? 122.078 119.605 184.344 1.00 175.16 ? 359 LEU F CB    1 
ATOM   14109 C  CG    . LEU F 6  359 ? 123.479 119.717 184.952 1.00 175.16 ? 359 LEU F CG    1 
ATOM   14110 C  CD1   . LEU F 6  359 ? 123.631 118.850 186.192 1.00 175.16 ? 359 LEU F CD1   1 
ATOM   14111 C  CD2   . LEU F 6  359 ? 124.537 119.406 183.941 1.00 175.16 ? 359 LEU F CD2   1 
ATOM   14112 N  N     . TYR F 6  360 ? 120.714 122.308 185.099 1.00 170.08 ? 360 TYR F N     1 
ATOM   14113 C  CA    . TYR F 6  360 ? 120.892 123.702 185.488 1.00 170.08 ? 360 TYR F CA    1 
ATOM   14114 C  C     . TYR F 6  360 ? 119.984 124.078 186.650 1.00 170.08 ? 360 TYR F C     1 
ATOM   14115 O  O     . TYR F 6  360 ? 120.412 124.772 187.577 1.00 170.08 ? 360 TYR F O     1 
ATOM   14116 C  CB    . TYR F 6  360 ? 120.632 124.609 184.288 1.00 170.08 ? 360 TYR F CB    1 
ATOM   14117 C  CG    . TYR F 6  360 ? 120.830 126.076 184.562 1.00 170.08 ? 360 TYR F CG    1 
ATOM   14118 C  CD1   . TYR F 6  360 ? 121.936 126.523 185.262 1.00 170.08 ? 360 TYR F CD1   1 
ATOM   14119 C  CD2   . TYR F 6  360 ? 119.921 127.016 184.099 1.00 170.08 ? 360 TYR F CD2   1 
ATOM   14120 C  CE1   . TYR F 6  360 ? 122.125 127.864 185.513 1.00 170.08 ? 360 TYR F CE1   1 
ATOM   14121 C  CE2   . TYR F 6  360 ? 120.103 128.362 184.342 1.00 170.08 ? 360 TYR F CE2   1 
ATOM   14122 C  CZ    . TYR F 6  360 ? 121.209 128.782 185.050 1.00 170.08 ? 360 TYR F CZ    1 
ATOM   14123 O  OH    . TYR F 6  360 ? 121.404 130.123 185.300 1.00 170.08 ? 360 TYR F OH    1 
ATOM   14124 N  N     . GLU F 6  361 ? 118.729 123.627 186.629 1.00 173.46 ? 361 GLU F N     1 
ATOM   14125 C  CA    . GLU F 6  361 ? 117.811 124.029 187.687 1.00 173.46 ? 361 GLU F CA    1 
ATOM   14126 C  C     . GLU F 6  361 ? 117.897 123.123 188.909 1.00 173.46 ? 361 GLU F C     1 
ATOM   14127 O  O     . GLU F 6  361 ? 117.209 123.370 189.904 1.00 173.46 ? 361 GLU F O     1 
ATOM   14128 C  CB    . GLU F 6  361 ? 116.382 124.113 187.151 1.00 173.46 ? 361 GLU F CB    1 
ATOM   14129 C  CG    . GLU F 6  361 ? 116.004 125.497 186.608 1.00 173.46 ? 361 GLU F CG    1 
ATOM   14130 C  CD    . GLU F 6  361 ? 116.557 125.816 185.228 1.00 173.46 ? 361 GLU F CD    1 
ATOM   14131 O  OE1   . GLU F 6  361 ? 117.186 124.952 184.594 1.00 173.46 ? 361 GLU F OE1   1 
ATOM   14132 O  OE2   . GLU F 6  361 ? 116.371 126.966 184.781 1.00 173.46 ? 361 GLU F OE2   1 
ATOM   14133 N  N     . ASN F 6  362 ? 118.728 122.080 188.879 1.00 175.70 ? 362 ASN F N     1 
ATOM   14134 C  CA    . ASN F 6  362 ? 118.999 121.364 190.118 1.00 175.70 ? 362 ASN F CA    1 
ATOM   14135 C  C     . ASN F 6  362 ? 120.378 121.651 190.700 1.00 175.70 ? 362 ASN F C     1 
ATOM   14136 O  O     . ASN F 6  362 ? 120.474 122.058 191.862 1.00 175.70 ? 362 ASN F O     1 
ATOM   14137 C  CB    . ASN F 6  362 ? 118.850 119.860 189.927 1.00 175.70 ? 362 ASN F CB    1 
ATOM   14138 C  CG    . ASN F 6  362 ? 119.091 119.103 191.212 1.00 175.70 ? 362 ASN F CG    1 
ATOM   14139 O  OD1   . ASN F 6  362 ? 120.183 118.598 191.455 1.00 175.70 ? 362 ASN F OD1   1 
ATOM   14140 N  ND2   . ASN F 6  362 ? 118.075 119.042 192.057 1.00 175.70 ? 362 ASN F ND2   1 
ATOM   14141 N  N     . TYR F 6  363 ? 121.442 121.457 189.926 1.00 171.06 ? 363 TYR F N     1 
ATOM   14142 C  CA    . TYR F 6  363 ? 122.767 121.306 190.512 1.00 171.06 ? 363 TYR F CA    1 
ATOM   14143 C  C     . TYR F 6  363 ? 123.680 122.498 190.265 1.00 171.06 ? 363 TYR F C     1 
ATOM   14144 O  O     . TYR F 6  363 ? 124.284 123.028 191.203 1.00 171.06 ? 363 TYR F O     1 
ATOM   14145 C  CB    . TYR F 6  363 ? 123.419 120.037 189.962 1.00 171.06 ? 363 TYR F CB    1 
ATOM   14146 C  CG    . TYR F 6  363 ? 124.648 119.585 190.709 1.00 171.06 ? 363 TYR F CG    1 
ATOM   14147 C  CD1   . TYR F 6  363 ? 124.632 119.439 192.087 1.00 171.06 ? 363 TYR F CD1   1 
ATOM   14148 C  CD2   . TYR F 6  363 ? 125.823 119.289 190.031 1.00 171.06 ? 363 TYR F CD2   1 
ATOM   14149 C  CE1   . TYR F 6  363 ? 125.755 119.020 192.771 1.00 171.06 ? 363 TYR F CE1   1 
ATOM   14150 C  CE2   . TYR F 6  363 ? 126.949 118.870 190.706 1.00 171.06 ? 363 TYR F CE2   1 
ATOM   14151 C  CZ    . TYR F 6  363 ? 126.910 118.738 192.075 1.00 171.06 ? 363 TYR F CZ    1 
ATOM   14152 O  OH    . TYR F 6  363 ? 128.029 118.321 192.754 1.00 171.06 ? 363 TYR F OH    1 
ATOM   14153 N  N     . LEU F 6  364 ? 123.785 122.934 189.010 1.00 166.19 ? 364 LEU F N     1 
ATOM   14154 C  CA    . LEU F 6  364 ? 124.879 123.820 188.632 1.00 166.19 ? 364 LEU F CA    1 
ATOM   14155 C  C     . LEU F 6  364 ? 124.619 125.265 189.042 1.00 166.19 ? 364 LEU F C     1 
ATOM   14156 O  O     . LEU F 6  364 ? 125.566 126.018 189.298 1.00 166.19 ? 364 LEU F O     1 
ATOM   14157 C  CB    . LEU F 6  364 ? 125.124 123.730 187.128 1.00 166.19 ? 364 LEU F CB    1 
ATOM   14158 C  CG    . LEU F 6  364 ? 125.788 122.449 186.628 1.00 166.19 ? 364 LEU F CG    1 
ATOM   14159 C  CD1   . LEU F 6  364 ? 126.222 122.613 185.179 1.00 166.19 ? 364 LEU F CD1   1 
ATOM   14160 C  CD2   . LEU F 6  364 ? 126.961 122.065 187.513 1.00 166.19 ? 364 LEU F CD2   1 
ATOM   14161 N  N     . LYS F 6  365 ? 123.350 125.679 189.093 1.00 165.17 ? 365 LYS F N     1 
ATOM   14162 C  CA    . LYS F 6  365 ? 123.052 127.090 189.331 1.00 165.17 ? 365 LYS F CA    1 
ATOM   14163 C  C     . LYS F 6  365 ? 123.432 127.508 190.745 1.00 165.17 ? 365 LYS F C     1 
ATOM   14164 O  O     . LYS F 6  365 ? 123.924 128.621 190.958 1.00 165.17 ? 365 LYS F O     1 
ATOM   14165 C  CB    . LYS F 6  365 ? 121.575 127.375 189.074 1.00 165.17 ? 365 LYS F CB    1 
ATOM   14166 C  CG    . LYS F 6  365 ? 121.234 128.852 189.077 1.00 165.17 ? 365 LYS F CG    1 
ATOM   14167 C  CD    . LYS F 6  365 ? 119.743 129.088 188.919 1.00 165.17 ? 365 LYS F CD    1 
ATOM   14168 C  CE    . LYS F 6  365 ? 119.447 130.572 188.803 1.00 165.17 ? 365 LYS F CE    1 
ATOM   14169 N  NZ    . LYS F 6  365 ? 119.877 131.306 190.024 1.00 165.17 ? 365 LYS F NZ    1 
ATOM   14170 N  N     . ASP F 6  366 ? 123.224 126.630 191.719 1.00 162.79 ? 366 ASP F N     1 
ATOM   14171 C  CA    . ASP F 6  366 ? 123.657 126.893 193.083 1.00 162.79 ? 366 ASP F CA    1 
ATOM   14172 C  C     . ASP F 6  366 ? 124.976 126.212 193.415 1.00 162.79 ? 366 ASP F C     1 
ATOM   14173 O  O     . ASP F 6  366 ? 125.363 126.178 194.588 1.00 162.79 ? 366 ASP F O     1 
ATOM   14174 C  CB    . ASP F 6  366 ? 122.578 126.455 194.076 1.00 162.79 ? 366 ASP F CB    1 
ATOM   14175 C  CG    . ASP F 6  366 ? 122.476 124.950 194.201 1.00 162.79 ? 366 ASP F CG    1 
ATOM   14176 O  OD1   . ASP F 6  366 ? 123.074 124.393 195.145 1.00 162.79 ? 366 ASP F OD1   1 
ATOM   14177 O  OD2   . ASP F 6  366 ? 121.797 124.325 193.361 1.00 162.79 ? 366 ASP F OD2   1 
ATOM   14178 N  N     . HIS F 6  367 ? 125.666 125.667 192.416 1.00 158.06 ? 367 HIS F N     1 
ATOM   14179 C  CA    . HIS F 6  367 ? 126.988 125.097 192.631 1.00 158.06 ? 367 HIS F CA    1 
ATOM   14180 C  C     . HIS F 6  367 ? 127.983 126.207 192.945 1.00 158.06 ? 367 HIS F C     1 
ATOM   14181 O  O     . HIS F 6  367 ? 127.782 127.365 192.571 1.00 158.06 ? 367 HIS F O     1 
ATOM   14182 C  CB    . HIS F 6  367 ? 127.417 124.316 191.388 1.00 158.06 ? 367 HIS F CB    1 
ATOM   14183 C  CG    . HIS F 6  367 ? 128.665 123.509 191.567 1.00 158.06 ? 367 HIS F CG    1 
ATOM   14184 N  ND1   . HIS F 6  367 ? 129.926 124.042 191.412 1.00 158.06 ? 367 HIS F ND1   1 
ATOM   14185 C  CD2   . HIS F 6  367 ? 128.844 122.202 191.868 1.00 158.06 ? 367 HIS F CD2   1 
ATOM   14186 C  CE1   . HIS F 6  367 ? 130.829 123.102 191.620 1.00 158.06 ? 367 HIS F CE1   1 
ATOM   14187 N  NE2   . HIS F 6  367 ? 130.199 121.975 191.898 1.00 158.06 ? 367 HIS F NE2   1 
ATOM   14188 N  N     . GLU F 6  368 ? 129.059 125.853 193.650 1.00 149.31 ? 368 GLU F N     1 
ATOM   14189 C  CA    . GLU F 6  368 ? 130.032 126.861 194.058 1.00 149.31 ? 368 GLU F CA    1 
ATOM   14190 C  C     . GLU F 6  368 ? 130.865 127.343 192.878 1.00 149.31 ? 368 GLU F C     1 
ATOM   14191 O  O     . GLU F 6  368 ? 130.828 128.525 192.522 1.00 149.31 ? 368 GLU F O     1 
ATOM   14192 C  CB    . GLU F 6  368 ? 130.941 126.307 195.154 1.00 149.31 ? 368 GLU F CB    1 
ATOM   14193 C  CG    . GLU F 6  368 ? 132.043 127.267 195.562 1.00 149.31 ? 368 GLU F CG    1 
ATOM   14194 C  CD    . GLU F 6  368 ? 132.814 126.790 196.773 1.00 149.31 ? 368 GLU F CD    1 
ATOM   14195 O  OE1   . GLU F 6  368 ? 132.613 125.629 197.184 1.00 149.31 ? 368 GLU F OE1   1 
ATOM   14196 O  OE2   . GLU F 6  368 ? 133.621 127.574 197.315 1.00 149.31 ? 368 GLU F OE2   1 
ATOM   14197 N  N     . ALA F 6  369 ? 131.621 126.443 192.257 1.00 149.17 ? 369 ALA F N     1 
ATOM   14198 C  CA    . ALA F 6  369 ? 132.543 126.799 191.180 1.00 149.17 ? 369 ALA F CA    1 
ATOM   14199 C  C     . ALA F 6  369 ? 132.471 125.745 190.093 1.00 149.17 ? 369 ALA F C     1 
ATOM   14200 O  O     . ALA F 6  369 ? 133.218 124.761 190.108 1.00 149.17 ? 369 ALA F O     1 
ATOM   14201 C  CB    . ALA F 6  369 ? 133.973 126.942 191.704 1.00 149.17 ? 369 ALA F CB    1 
ATOM   14202 N  N     . PRO F 6  370 ? 131.570 125.915 189.124 1.00 149.03 ? 370 PRO F N     1 
ATOM   14203 C  CA    . PRO F 6  370 ? 131.497 124.936 188.031 1.00 149.03 ? 370 PRO F CA    1 
ATOM   14204 C  C     . PRO F 6  370 ? 132.691 124.975 187.097 1.00 149.03 ? 370 PRO F C     1 
ATOM   14205 O  O     . PRO F 6  370 ? 132.902 124.011 186.356 1.00 149.03 ? 370 PRO F O     1 
ATOM   14206 C  CB    . PRO F 6  370 ? 130.196 125.313 187.309 1.00 149.03 ? 370 PRO F CB    1 
ATOM   14207 C  CG    . PRO F 6  370 ? 129.936 126.703 187.689 1.00 149.03 ? 370 PRO F CG    1 
ATOM   14208 C  CD    . PRO F 6  370 ? 130.448 126.861 189.082 1.00 149.03 ? 370 PRO F CD    1 
ATOM   14209 N  N     . GLU F 6  371 ? 133.496 126.041 187.122 1.00 146.41 ? 371 GLU F N     1 
ATOM   14210 C  CA    . GLU F 6  371 ? 134.607 126.138 186.178 1.00 146.41 ? 371 GLU F CA    1 
ATOM   14211 C  C     . GLU F 6  371 ? 135.741 125.185 186.542 1.00 146.41 ? 371 GLU F C     1 
ATOM   14212 O  O     . GLU F 6  371 ? 136.612 124.906 185.712 1.00 146.41 ? 371 GLU F O     1 
ATOM   14213 C  CB    . GLU F 6  371 ? 135.123 127.576 186.086 1.00 146.41 ? 371 GLU F CB    1 
ATOM   14214 C  CG    . GLU F 6  371 ? 135.837 128.092 187.322 1.00 146.41 ? 371 GLU F CG    1 
ATOM   14215 C  CD    . GLU F 6  371 ? 134.917 128.828 188.274 1.00 146.41 ? 371 GLU F CD    1 
ATOM   14216 O  OE1   . GLU F 6  371 ? 133.686 128.754 188.091 1.00 146.41 ? 371 GLU F OE1   1 
ATOM   14217 O  OE2   . GLU F 6  371 ? 135.427 129.475 189.213 1.00 146.41 ? 371 GLU F OE2   1 
ATOM   14218 N  N     . ASP F 6  372 ? 135.749 124.672 187.773 1.00 149.95 ? 372 ASP F N     1 
ATOM   14219 C  CA    . ASP F 6  372 ? 136.815 123.763 188.178 1.00 149.95 ? 372 ASP F CA    1 
ATOM   14220 C  C     . ASP F 6  372 ? 136.467 122.311 187.879 1.00 149.95 ? 372 ASP F C     1 
ATOM   14221 O  O     . ASP F 6  372 ? 137.306 121.424 188.068 1.00 149.95 ? 372 ASP F O     1 
ATOM   14222 C  CB    . ASP F 6  372 ? 137.115 123.932 189.665 1.00 149.95 ? 372 ASP F CB    1 
ATOM   14223 C  CG    . ASP F 6  372 ? 137.453 125.360 190.031 1.00 149.95 ? 372 ASP F CG    1 
ATOM   14224 O  OD1   . ASP F 6  372 ? 137.859 126.122 189.131 1.00 149.95 ? 372 ASP F OD1   1 
ATOM   14225 O  OD2   . ASP F 6  372 ? 137.313 125.723 191.217 1.00 149.95 ? 372 ASP F OD2   1 
ATOM   14226 N  N     . CYS F 6  373 ? 135.245 122.046 187.428 1.00 159.80 ? 373 CYS F N     1 
ATOM   14227 C  CA    . CYS F 6  373 ? 134.805 120.677 187.217 1.00 159.80 ? 373 CYS F CA    1 
ATOM   14228 C  C     . CYS F 6  373 ? 135.172 120.185 185.818 1.00 159.80 ? 373 CYS F C     1 
ATOM   14229 O  O     . CYS F 6  373 ? 135.946 120.809 185.089 1.00 159.80 ? 373 CYS F O     1 
ATOM   14230 C  CB    . CYS F 6  373 ? 133.299 120.563 187.439 1.00 159.80 ? 373 CYS F CB    1 
ATOM   14231 S  SG    . CYS F 6  373 ? 132.711 121.404 188.924 1.00 159.80 ? 373 CYS F SG    1 
ATOM   14232 N  N     . GLU F 6  374 ? 134.609 119.036 185.456 1.00 172.33 ? 374 GLU F N     1 
ATOM   14233 C  CA    . GLU F 6  374 ? 134.906 118.365 184.198 1.00 172.33 ? 374 GLU F CA    1 
ATOM   14234 C  C     . GLU F 6  374 ? 133.670 117.615 183.716 1.00 172.33 ? 374 GLU F C     1 
ATOM   14235 O  O     . GLU F 6  374 ? 133.035 116.898 184.494 1.00 172.33 ? 374 GLU F O     1 
ATOM   14236 C  CB    . GLU F 6  374 ? 136.082 117.409 184.381 1.00 172.33 ? 374 GLU F CB    1 
ATOM   14237 C  CG    . GLU F 6  374 ? 136.494 116.659 183.144 1.00 172.33 ? 374 GLU F CG    1 
ATOM   14238 C  CD    . GLU F 6  374 ? 137.654 115.733 183.415 1.00 172.33 ? 374 GLU F CD    1 
ATOM   14239 O  OE1   . GLU F 6  374 ? 138.258 115.234 182.445 1.00 172.33 ? 374 GLU F OE1   1 
ATOM   14240 O  OE2   . GLU F 6  374 ? 137.965 115.505 184.602 1.00 172.33 ? 374 GLU F OE2   1 
ATOM   14241 N  N     . TYR F 6  375 ? 133.339 117.771 182.435 1.00 169.16 ? 375 TYR F N     1 
ATOM   14242 C  CA    . TYR F 6  375 ? 132.069 117.297 181.898 1.00 169.16 ? 375 TYR F CA    1 
ATOM   14243 C  C     . TYR F 6  375 ? 132.305 116.465 180.647 1.00 169.16 ? 375 TYR F C     1 
ATOM   14244 O  O     . TYR F 6  375 ? 132.949 116.932 179.702 1.00 169.16 ? 375 TYR F O     1 
ATOM   14245 C  CB    . TYR F 6  375 ? 131.131 118.469 181.576 1.00 169.16 ? 375 TYR F CB    1 
ATOM   14246 C  CG    . TYR F 6  375 ? 131.000 119.482 182.693 1.00 169.16 ? 375 TYR F CG    1 
ATOM   14247 C  CD1   . TYR F 6  375 ? 131.872 120.556 182.789 1.00 169.16 ? 375 TYR F CD1   1 
ATOM   14248 C  CD2   . TYR F 6  375 ? 130.001 119.369 183.646 1.00 169.16 ? 375 TYR F CD2   1 
ATOM   14249 C  CE1   . TYR F 6  375 ? 131.763 121.471 183.803 1.00 169.16 ? 375 TYR F CE1   1 
ATOM   14250 C  CE2   . TYR F 6  375 ? 129.885 120.288 184.666 1.00 169.16 ? 375 TYR F CE2   1 
ATOM   14251 C  CZ    . TYR F 6  375 ? 130.770 121.335 184.735 1.00 169.16 ? 375 TYR F CZ    1 
ATOM   14252 O  OH    . TYR F 6  375 ? 130.666 122.257 185.744 1.00 169.16 ? 375 TYR F OH    1 
ATOM   14253 N  N     . TYR F 6  376 ? 131.778 115.240 180.642 1.00 181.43 ? 376 TYR F N     1 
ATOM   14254 C  CA    . TYR F 6  376 ? 131.836 114.337 179.500 1.00 181.43 ? 376 TYR F CA    1 
ATOM   14255 C  C     . TYR F 6  376 ? 130.430 114.202 178.938 1.00 181.43 ? 376 TYR F C     1 
ATOM   14256 O  O     . TYR F 6  376 ? 129.462 114.167 179.701 1.00 181.43 ? 376 TYR F O     1 
ATOM   14257 C  CB    . TYR F 6  376 ? 132.357 112.956 179.917 1.00 181.43 ? 376 TYR F CB    1 
ATOM   14258 C  CG    . TYR F 6  376 ? 133.759 112.955 180.479 1.00 181.43 ? 376 TYR F CG    1 
ATOM   14259 C  CD1   . TYR F 6  376 ? 134.649 113.972 180.197 1.00 181.43 ? 376 TYR F CD1   1 
ATOM   14260 C  CD2   . TYR F 6  376 ? 134.177 111.949 181.333 1.00 181.43 ? 376 TYR F CD2   1 
ATOM   14261 C  CE1   . TYR F 6  376 ? 135.917 113.975 180.721 1.00 181.43 ? 376 TYR F CE1   1 
ATOM   14262 C  CE2   . TYR F 6  376 ? 135.443 111.941 181.870 1.00 181.43 ? 376 TYR F CE2   1 
ATOM   14263 C  CZ    . TYR F 6  376 ? 136.310 112.958 181.559 1.00 181.43 ? 376 TYR F CZ    1 
ATOM   14264 O  OH    . TYR F 6  376 ? 137.580 112.960 182.084 1.00 181.43 ? 376 TYR F OH    1 
ATOM   14265 N  N     . MET F 6  377 ? 130.301 114.088 177.618 1.00 193.71 ? 377 MET F N     1 
ATOM   14266 C  CA    . MET F 6  377 ? 128.983 114.153 177.001 1.00 193.71 ? 377 MET F CA    1 
ATOM   14267 C  C     . MET F 6  377 ? 128.925 113.331 175.719 1.00 193.71 ? 377 MET F C     1 
ATOM   14268 O  O     . MET F 6  377 ? 129.836 113.378 174.888 1.00 193.71 ? 377 MET F O     1 
ATOM   14269 C  CB    . MET F 6  377 ? 128.610 115.608 176.725 1.00 193.71 ? 377 MET F CB    1 
ATOM   14270 C  CG    . MET F 6  377 ? 127.226 115.821 176.166 1.00 193.71 ? 377 MET F CG    1 
ATOM   14271 S  SD    . MET F 6  377 ? 127.083 117.468 175.461 1.00 193.71 ? 377 MET F SD    1 
ATOM   14272 C  CE    . MET F 6  377 ? 128.219 117.333 174.095 1.00 193.71 ? 377 MET F CE    1 
ATOM   14273 N  N     . CYS F 6  378 ? 127.834 112.575 175.573 1.00 205.20 ? 378 CYS F N     1 
ATOM   14274 C  CA    . CYS F 6  378 ? 127.641 111.680 174.432 1.00 205.20 ? 378 CYS F CA    1 
ATOM   14275 C  C     . CYS F 6  378 ? 126.148 111.415 174.289 1.00 205.20 ? 378 CYS F C     1 
ATOM   14276 O  O     . CYS F 6  378 ? 125.592 110.639 175.071 1.00 205.20 ? 378 CYS F O     1 
ATOM   14277 C  CB    . CYS F 6  378 ? 128.408 110.379 174.636 1.00 205.20 ? 378 CYS F CB    1 
ATOM   14278 S  SG    . CYS F 6  378 ? 127.953 109.043 173.508 1.00 205.20 ? 378 CYS F SG    1 
ATOM   14279 N  N     . GLY F 6  379 ? 125.498 112.045 173.311 1.00 209.15 ? 379 GLY F N     1 
ATOM   14280 C  CA    . GLY F 6  379 ? 124.076 111.849 173.140 1.00 209.15 ? 379 GLY F CA    1 
ATOM   14281 C  C     . GLY F 6  379 ? 123.444 112.546 171.952 1.00 209.15 ? 379 GLY F C     1 
ATOM   14282 O  O     . GLY F 6  379 ? 124.087 112.789 170.928 1.00 209.15 ? 379 GLY F O     1 
ATOM   14283 N  N     . PRO F 6  380 ? 122.158 112.878 172.079 1.00 205.80 ? 380 PRO F N     1 
ATOM   14284 C  CA    . PRO F 6  380 ? 121.393 113.434 170.947 1.00 205.80 ? 380 PRO F CA    1 
ATOM   14285 C  C     . PRO F 6  380 ? 121.923 114.795 170.531 1.00 205.80 ? 380 PRO F C     1 
ATOM   14286 O  O     . PRO F 6  380 ? 122.525 115.506 171.350 1.00 205.80 ? 380 PRO F O     1 
ATOM   14287 C  CB    . PRO F 6  380 ? 119.961 113.538 171.502 1.00 205.80 ? 380 PRO F CB    1 
ATOM   14288 C  CG    . PRO F 6  380 ? 119.951 112.732 172.762 1.00 205.80 ? 380 PRO F CG    1 
ATOM   14289 C  CD    . PRO F 6  380 ? 121.340 112.778 173.297 1.00 205.80 ? 380 PRO F CD    1 
ATOM   14290 N  N     . PRO F 6  381 ? 121.729 115.187 169.265 1.00 202.86 ? 381 PRO F N     1 
ATOM   14291 C  CA    . PRO F 6  381 ? 122.385 116.417 168.777 1.00 202.86 ? 381 PRO F CA    1 
ATOM   14292 C  C     . PRO F 6  381 ? 121.882 117.690 169.436 1.00 202.86 ? 381 PRO F C     1 
ATOM   14293 O  O     . PRO F 6  381 ? 122.692 118.484 169.926 1.00 202.86 ? 381 PRO F O     1 
ATOM   14294 C  CB    . PRO F 6  381 ? 122.088 116.395 167.268 1.00 202.86 ? 381 PRO F CB    1 
ATOM   14295 C  CG    . PRO F 6  381 ? 121.658 114.998 166.961 1.00 202.86 ? 381 PRO F CG    1 
ATOM   14296 C  CD    . PRO F 6  381 ? 120.987 114.502 168.195 1.00 202.86 ? 381 PRO F CD    1 
ATOM   14297 N  N     . MET F 6  382 ? 120.567 117.909 169.473 1.00 197.71 ? 382 MET F N     1 
ATOM   14298 C  CA    . MET F 6  382 ? 120.050 119.116 170.111 1.00 197.71 ? 382 MET F CA    1 
ATOM   14299 C  C     . MET F 6  382 ? 120.158 119.019 171.629 1.00 197.71 ? 382 MET F C     1 
ATOM   14300 O  O     . MET F 6  382 ? 120.463 120.009 172.308 1.00 197.71 ? 382 MET F O     1 
ATOM   14301 C  CB    . MET F 6  382 ? 118.612 119.379 169.653 1.00 197.71 ? 382 MET F CB    1 
ATOM   14302 C  CG    . MET F 6  382 ? 117.684 118.173 169.655 1.00 197.71 ? 382 MET F CG    1 
ATOM   14303 S  SD    . MET F 6  382 ? 116.973 117.787 171.260 1.00 197.71 ? 382 MET F SD    1 
ATOM   14304 C  CE    . MET F 6  382 ? 116.152 119.332 171.636 1.00 197.71 ? 382 MET F CE    1 
ATOM   14305 N  N     . MET F 6  383 ? 119.986 117.806 172.172 1.00 197.62 ? 383 MET F N     1 
ATOM   14306 C  CA    . MET F 6  383 ? 120.143 117.589 173.610 1.00 197.62 ? 383 MET F CA    1 
ATOM   14307 C  C     . MET F 6  383 ? 121.610 117.603 174.025 1.00 197.62 ? 383 MET F C     1 
ATOM   14308 O  O     . MET F 6  383 ? 121.931 117.370 175.195 1.00 197.62 ? 383 MET F O     1 
ATOM   14309 C  CB    . MET F 6  383 ? 119.502 116.263 174.020 1.00 197.62 ? 383 MET F CB    1 
ATOM   14310 C  CG    . MET F 6  383 ? 118.024 116.339 174.336 1.00 197.62 ? 383 MET F CG    1 
ATOM   14311 S  SD    . MET F 6  383 ? 117.159 114.767 174.124 1.00 197.62 ? 383 MET F SD    1 
ATOM   14312 C  CE    . MET F 6  383 ? 117.735 113.852 175.554 1.00 197.62 ? 383 MET F CE    1 
ATOM   14313 N  N     . ASN F 6  384 ? 122.517 117.832 173.076 1.00 193.34 ? 384 ASN F N     1 
ATOM   14314 C  CA    . ASN F 6  384 ? 123.906 118.087 173.431 1.00 193.34 ? 384 ASN F CA    1 
ATOM   14315 C  C     . ASN F 6  384 ? 124.291 119.531 173.137 1.00 193.34 ? 384 ASN F C     1 
ATOM   14316 O  O     . ASN F 6  384 ? 125.081 120.132 173.873 1.00 193.34 ? 384 ASN F O     1 
ATOM   14317 C  CB    . ASN F 6  384 ? 124.816 117.116 172.687 1.00 193.34 ? 384 ASN F CB    1 
ATOM   14318 C  CG    . ASN F 6  384 ? 124.918 115.780 173.381 1.00 193.34 ? 384 ASN F CG    1 
ATOM   14319 O  OD1   . ASN F 6  384 ? 124.064 115.427 174.192 1.00 193.34 ? 384 ASN F OD1   1 
ATOM   14320 N  ND2   . ASN F 6  384 ? 125.975 115.036 173.082 1.00 193.34 ? 384 ASN F ND2   1 
ATOM   14321 N  N     . ALA F 6  385 ? 123.733 120.108 172.070 1.00 184.53 ? 385 ALA F N     1 
ATOM   14322 C  CA    . ALA F 6  385 ? 124.050 121.489 171.723 1.00 184.53 ? 385 ALA F CA    1 
ATOM   14323 C  C     . ALA F 6  385 ? 123.463 122.466 172.735 1.00 184.53 ? 385 ALA F C     1 
ATOM   14324 O  O     . ALA F 6  385 ? 124.100 123.473 173.076 1.00 184.53 ? 385 ALA F O     1 
ATOM   14325 C  CB    . ALA F 6  385 ? 123.544 121.805 170.317 1.00 184.53 ? 385 ALA F CB    1 
ATOM   14326 N  N     . ALA F 6  386 ? 122.252 122.183 173.232 1.00 176.61 ? 386 ALA F N     1 
ATOM   14327 C  CA    . ALA F 6  386 ? 121.667 123.029 174.269 1.00 176.61 ? 386 ALA F CA    1 
ATOM   14328 C  C     . ALA F 6  386 ? 122.505 122.997 175.538 1.00 176.61 ? 386 ALA F C     1 
ATOM   14329 O  O     . ALA F 6  386 ? 122.674 124.021 176.209 1.00 176.61 ? 386 ALA F O     1 
ATOM   14330 C  CB    . ALA F 6  386 ? 120.236 122.586 174.564 1.00 176.61 ? 386 ALA F CB    1 
ATOM   14331 N  N     . VAL F 6  387 ? 123.085 121.842 175.851 1.00 173.19 ? 387 VAL F N     1 
ATOM   14332 C  CA    . VAL F 6  387 ? 123.873 121.723 177.071 1.00 173.19 ? 387 VAL F CA    1 
ATOM   14333 C  C     . VAL F 6  387 ? 125.228 122.406 176.898 1.00 173.19 ? 387 VAL F C     1 
ATOM   14334 O  O     . VAL F 6  387 ? 125.780 122.971 177.850 1.00 173.19 ? 387 VAL F O     1 
ATOM   14335 C  CB    . VAL F 6  387 ? 124.000 120.238 177.458 1.00 173.19 ? 387 VAL F CB    1 
ATOM   14336 C  CG1   . VAL F 6  387 ? 124.861 120.064 178.677 1.00 173.19 ? 387 VAL F CG1   1 
ATOM   14337 C  CG2   . VAL F 6  387 ? 122.620 119.652 177.701 1.00 173.19 ? 387 VAL F CG2   1 
ATOM   14338 N  N     . ILE F 6  388 ? 125.761 122.413 175.673 1.00 168.86 ? 388 ILE F N     1 
ATOM   14339 C  CA    . ILE F 6  388 ? 126.986 123.166 175.402 1.00 168.86 ? 388 ILE F CA    1 
ATOM   14340 C  C     . ILE F 6  388 ? 126.732 124.663 175.532 1.00 168.86 ? 388 ILE F C     1 
ATOM   14341 O  O     . ILE F 6  388 ? 127.561 125.404 176.081 1.00 168.86 ? 388 ILE F O     1 
ATOM   14342 C  CB    . ILE F 6  388 ? 127.548 122.790 174.017 1.00 168.86 ? 388 ILE F CB    1 
ATOM   14343 C  CG1   . ILE F 6  388 ? 128.106 121.369 174.046 1.00 168.86 ? 388 ILE F CG1   1 
ATOM   14344 C  CG2   . ILE F 6  388 ? 128.614 123.776 173.551 1.00 168.86 ? 388 ILE F CG2   1 
ATOM   14345 C  CD1   . ILE F 6  388 ? 129.388 121.242 174.831 1.00 168.86 ? 388 ILE F CD1   1 
ATOM   14346 N  N     . ASN F 6  389 ? 125.574 125.128 175.052 1.00 162.81 ? 389 ASN F N     1 
ATOM   14347 C  CA    . ASN F 6  389 ? 125.182 126.515 175.291 1.00 162.81 ? 389 ASN F CA    1 
ATOM   14348 C  C     . ASN F 6  389 ? 125.075 126.815 176.780 1.00 162.81 ? 389 ASN F C     1 
ATOM   14349 O  O     . ASN F 6  389 ? 125.526 127.870 177.239 1.00 162.81 ? 389 ASN F O     1 
ATOM   14350 C  CB    . ASN F 6  389 ? 123.855 126.823 174.606 1.00 162.81 ? 389 ASN F CB    1 
ATOM   14351 C  CG    . ASN F 6  389 ? 123.269 128.149 175.053 1.00 162.81 ? 389 ASN F CG    1 
ATOM   14352 O  OD1   . ASN F 6  389 ? 123.824 129.210 174.780 1.00 162.81 ? 389 ASN F OD1   1 
ATOM   14353 N  ND2   . ASN F 6  389 ? 122.146 128.091 175.758 1.00 162.81 ? 389 ASN F ND2   1 
ATOM   14354 N  N     . MET F 6  390 ? 124.502 125.885 177.547 1.00 161.89 ? 390 MET F N     1 
ATOM   14355 C  CA    . MET F 6  390 ? 124.336 126.091 178.984 1.00 161.89 ? 390 MET F CA    1 
ATOM   14356 C  C     . MET F 6  390 ? 125.683 126.158 179.694 1.00 161.89 ? 390 MET F C     1 
ATOM   14357 O  O     . MET F 6  390 ? 125.879 126.973 180.601 1.00 161.89 ? 390 MET F O     1 
ATOM   14358 C  CB    . MET F 6  390 ? 123.483 124.975 179.577 1.00 161.89 ? 390 MET F CB    1 
ATOM   14359 C  CG    . MET F 6  390 ? 123.241 125.119 181.065 1.00 161.89 ? 390 MET F CG    1 
ATOM   14360 S  SD    . MET F 6  390 ? 123.034 123.524 181.866 1.00 161.89 ? 390 MET F SD    1 
ATOM   14361 C  CE    . MET F 6  390 ? 124.467 122.658 181.245 1.00 161.89 ? 390 MET F CE    1 
ATOM   14362 N  N     . LEU F 6  391 ? 126.630 125.314 179.285 1.00 156.29 ? 391 LEU F N     1 
ATOM   14363 C  CA    . LEU F 6  391 ? 127.916 125.261 179.974 1.00 156.29 ? 391 LEU F CA    1 
ATOM   14364 C  C     . LEU F 6  391 ? 128.805 126.436 179.595 1.00 156.29 ? 391 LEU F C     1 
ATOM   14365 O  O     . LEU F 6  391 ? 129.539 126.956 180.442 1.00 156.29 ? 391 LEU F O     1 
ATOM   14366 C  CB    . LEU F 6  391 ? 128.620 123.942 179.675 1.00 156.29 ? 391 LEU F CB    1 
ATOM   14367 C  CG    . LEU F 6  391 ? 128.329 122.786 180.630 1.00 156.29 ? 391 LEU F CG    1 
ATOM   14368 C  CD1   . LEU F 6  391 ? 129.310 121.652 180.399 1.00 156.29 ? 391 LEU F CD1   1 
ATOM   14369 C  CD2   . LEU F 6  391 ? 128.379 123.253 182.074 1.00 156.29 ? 391 LEU F CD2   1 
ATOM   14370 N  N     . LYS F 6  392 ? 128.764 126.871 178.333 1.00 148.47 ? 392 LYS F N     1 
ATOM   14371 C  CA    . LYS F 6  392 ? 129.498 128.078 177.967 1.00 148.47 ? 392 LYS F CA    1 
ATOM   14372 C  C     . LYS F 6  392 ? 128.847 129.312 178.572 1.00 148.47 ? 392 LYS F C     1 
ATOM   14373 O  O     . LYS F 6  392 ? 129.508 130.334 178.780 1.00 148.47 ? 392 LYS F O     1 
ATOM   14374 C  CB    . LYS F 6  392 ? 129.590 128.208 176.449 1.00 148.47 ? 392 LYS F CB    1 
ATOM   14375 C  CG    . LYS F 6  392 ? 130.558 127.237 175.801 1.00 148.47 ? 392 LYS F CG    1 
ATOM   14376 C  CD    . LYS F 6  392 ? 131.172 127.819 174.538 1.00 148.47 ? 392 LYS F CD    1 
ATOM   14377 C  CE    . LYS F 6  392 ? 132.165 128.915 174.860 1.00 148.47 ? 392 LYS F CE    1 
ATOM   14378 N  NZ    . LYS F 6  392 ? 133.164 128.464 175.863 1.00 148.47 ? 392 LYS F NZ    1 
ATOM   14379 N  N     . ASN F 6  393 ? 127.548 129.234 178.867 1.00 145.72 ? 393 ASN F N     1 
ATOM   14380 C  CA    . ASN F 6  393 ? 126.865 130.349 179.510 1.00 145.72 ? 393 ASN F CA    1 
ATOM   14381 C  C     . ASN F 6  393 ? 127.214 130.440 180.990 1.00 145.72 ? 393 ASN F C     1 
ATOM   14382 O  O     . ASN F 6  393 ? 126.860 131.416 181.657 1.00 145.72 ? 393 ASN F O     1 
ATOM   14383 C  CB    . ASN F 6  393 ? 125.357 130.200 179.326 1.00 145.72 ? 393 ASN F CB    1 
ATOM   14384 C  CG    . ASN F 6  393 ? 124.618 131.512 179.458 1.00 145.72 ? 393 ASN F CG    1 
ATOM   14385 O  OD1   . ASN F 6  393 ? 125.226 132.579 179.493 1.00 145.72 ? 393 ASN F OD1   1 
ATOM   14386 N  ND2   . ASN F 6  393 ? 123.295 131.439 179.540 1.00 145.72 ? 393 ASN F ND2   1 
ATOM   14387 N  N     . LEU F 6  394 ? 127.898 129.429 181.527 1.00 141.65 ? 394 LEU F N     1 
ATOM   14388 C  CA    . LEU F 6  394 ? 128.099 129.360 182.968 1.00 141.65 ? 394 LEU F CA    1 
ATOM   14389 C  C     . LEU F 6  394 ? 129.564 129.425 183.376 1.00 141.65 ? 394 LEU F C     1 
ATOM   14390 O  O     . LEU F 6  394 ? 129.879 129.158 184.539 1.00 141.65 ? 394 LEU F O     1 
ATOM   14391 C  CB    . LEU F 6  394 ? 127.487 128.070 183.513 1.00 141.65 ? 394 LEU F CB    1 
ATOM   14392 C  CG    . LEU F 6  394 ? 126.922 128.064 184.931 1.00 141.65 ? 394 LEU F CG    1 
ATOM   14393 C  CD1   . LEU F 6  394 ? 125.566 128.730 184.965 1.00 141.65 ? 394 LEU F CD1   1 
ATOM   14394 C  CD2   . LEU F 6  394 ? 126.864 126.650 185.468 1.00 141.65 ? 394 LEU F CD2   1 
ATOM   14395 N  N     . GLY F 6  395 ? 130.474 129.791 182.483 1.00 141.76 ? 395 GLY F N     1 
ATOM   14396 C  CA    . GLY F 6  395 ? 131.846 129.498 182.833 1.00 141.76 ? 395 GLY F CA    1 
ATOM   14397 C  C     . GLY F 6  395 ? 132.598 128.691 181.802 1.00 141.76 ? 395 GLY F C     1 
ATOM   14398 O  O     . GLY F 6  395 ? 133.039 129.238 180.787 1.00 141.76 ? 395 GLY F O     1 
ATOM   14399 N  N     . VAL F 6  396 ? 132.715 127.384 182.065 1.00 143.70 ? 396 VAL F N     1 
ATOM   14400 C  CA    . VAL F 6  396 ? 133.777 126.466 181.653 1.00 143.70 ? 396 VAL F CA    1 
ATOM   14401 C  C     . VAL F 6  396 ? 134.317 126.669 180.245 1.00 143.70 ? 396 VAL F C     1 
ATOM   14402 O  O     . VAL F 6  396 ? 133.568 126.858 179.281 1.00 143.70 ? 396 VAL F O     1 
ATOM   14403 C  CB    . VAL F 6  396 ? 133.287 125.015 181.808 1.00 143.70 ? 396 VAL F CB    1 
ATOM   14404 C  CG1   . VAL F 6  396 ? 133.068 124.712 183.235 1.00 143.70 ? 396 VAL F CG1   1 
ATOM   14405 C  CG2   . VAL F 6  396 ? 131.975 124.808 181.084 1.00 143.70 ? 396 VAL F CG2   1 
ATOM   14406 N  N     . GLU F 6  397 ? 135.639 126.652 180.136 1.00 139.77 ? 397 GLU F N     1 
ATOM   14407 C  CA    . GLU F 6  397 ? 136.296 126.850 178.856 1.00 139.77 ? 397 GLU F CA    1 
ATOM   14408 C  C     . GLU F 6  397 ? 136.346 125.536 178.093 1.00 139.77 ? 397 GLU F C     1 
ATOM   14409 O  O     . GLU F 6  397 ? 136.209 124.463 178.687 1.00 139.77 ? 397 GLU F O     1 
ATOM   14410 C  CB    . GLU F 6  397 ? 137.691 127.418 179.086 1.00 139.77 ? 397 GLU F CB    1 
ATOM   14411 C  CG    . GLU F 6  397 ? 137.644 128.764 179.784 1.00 139.77 ? 397 GLU F CG    1 
ATOM   14412 C  CD    . GLU F 6  397 ? 138.947 129.140 180.443 1.00 139.77 ? 397 GLU F CD    1 
ATOM   14413 O  OE1   . GLU F 6  397 ? 139.885 129.545 179.727 1.00 139.77 ? 397 GLU F OE1   1 
ATOM   14414 O  OE2   . GLU F 6  397 ? 139.031 129.035 181.682 1.00 139.77 ? 397 GLU F OE2   1 
ATOM   14415 N  N     . GLU F 6  398 ? 136.526 125.635 176.775 1.00 147.32 ? 398 GLU F N     1 
ATOM   14416 C  CA    . GLU F 6  398 ? 136.342 124.538 175.828 1.00 147.32 ? 398 GLU F CA    1 
ATOM   14417 C  C     . GLU F 6  398 ? 137.144 123.280 176.144 1.00 147.32 ? 398 GLU F C     1 
ATOM   14418 O  O     . GLU F 6  398 ? 136.634 122.168 175.979 1.00 147.32 ? 398 GLU F O     1 
ATOM   14419 C  CB    . GLU F 6  398 ? 136.684 125.022 174.419 1.00 147.32 ? 398 GLU F CB    1 
ATOM   14420 C  CG    . GLU F 6  398 ? 136.271 124.070 173.318 1.00 147.32 ? 398 GLU F CG    1 
ATOM   14421 C  CD    . GLU F 6  398 ? 136.738 124.529 171.955 1.00 147.32 ? 398 GLU F CD    1 
ATOM   14422 O  OE1   . GLU F 6  398 ? 137.351 123.717 171.233 1.00 147.32 ? 398 GLU F OE1   1 
ATOM   14423 O  OE2   . GLU F 6  398 ? 136.492 125.703 171.606 1.00 147.32 ? 398 GLU F OE2   1 
ATOM   14424 N  N     . GLU F 6  399 ? 138.390 123.430 176.600 1.00 151.50 ? 399 GLU F N     1 
ATOM   14425 C  CA    . GLU F 6  399 ? 139.227 122.252 176.810 1.00 151.50 ? 399 GLU F CA    1 
ATOM   14426 C  C     . GLU F 6  399 ? 138.791 121.467 178.041 1.00 151.50 ? 399 GLU F C     1 
ATOM   14427 O  O     . GLU F 6  399 ? 139.087 120.272 178.157 1.00 151.50 ? 399 GLU F O     1 
ATOM   14428 C  CB    . GLU F 6  399 ? 140.700 122.644 176.924 1.00 151.50 ? 399 GLU F CB    1 
ATOM   14429 C  CG    . GLU F 6  399 ? 141.078 123.383 178.195 1.00 151.50 ? 399 GLU F CG    1 
ATOM   14430 C  CD    . GLU F 6  399 ? 140.979 124.883 178.051 1.00 151.50 ? 399 GLU F CD    1 
ATOM   14431 O  OE1   . GLU F 6  399 ? 140.358 125.350 177.074 1.00 151.50 ? 399 GLU F OE1   1 
ATOM   14432 O  OE2   . GLU F 6  399 ? 141.529 125.597 178.913 1.00 151.50 ? 399 GLU F OE2   1 
ATOM   14433 N  N     . ASN F 6  400 ? 138.087 122.115 178.973 1.00 154.67 ? 400 ASN F N     1 
ATOM   14434 C  CA    . ASN F 6  400 ? 137.626 121.402 180.160 1.00 154.67 ? 400 ASN F CA    1 
ATOM   14435 C  C     . ASN F 6  400 ? 136.415 120.538 179.837 1.00 154.67 ? 400 ASN F C     1 
ATOM   14436 O  O     . ASN F 6  400 ? 136.125 119.566 180.543 1.00 154.67 ? 400 ASN F O     1 
ATOM   14437 C  CB    . ASN F 6  400 ? 137.307 122.389 181.279 1.00 154.67 ? 400 ASN F CB    1 
ATOM   14438 C  CG    . ASN F 6  400 ? 137.764 121.895 182.630 1.00 154.67 ? 400 ASN F CG    1 
ATOM   14439 O  OD1   . ASN F 6  400 ? 138.410 120.856 182.733 1.00 154.67 ? 400 ASN F OD1   1 
ATOM   14440 N  ND2   . ASN F 6  400 ? 137.436 122.638 183.675 1.00 154.67 ? 400 ASN F ND2   1 
ATOM   14441 N  N     . ILE F 6  401 ? 135.689 120.885 178.776 1.00 161.52 ? 401 ILE F N     1 
ATOM   14442 C  CA    . ILE F 6  401 ? 134.673 119.994 178.240 1.00 161.52 ? 401 ILE F CA    1 
ATOM   14443 C  C     . ILE F 6  401 ? 135.343 118.962 177.344 1.00 161.52 ? 401 ILE F C     1 
ATOM   14444 O  O     . ILE F 6  401 ? 136.172 119.303 176.490 1.00 161.52 ? 401 ILE F O     1 
ATOM   14445 C  CB    . ILE F 6  401 ? 133.619 120.804 177.468 1.00 161.52 ? 401 ILE F CB    1 
ATOM   14446 C  CG1   . ILE F 6  401 ? 132.864 121.729 178.421 1.00 161.52 ? 401 ILE F CG1   1 
ATOM   14447 C  CG2   . ILE F 6  401 ? 132.660 119.889 176.723 1.00 161.52 ? 401 ILE F CG2   1 
ATOM   14448 C  CD1   . ILE F 6  401 ? 132.522 123.068 177.814 1.00 161.52 ? 401 ILE F CD1   1 
ATOM   14449 N  N     . LEU F 6  402 ? 134.997 117.692 177.534 1.00 175.19 ? 402 LEU F N     1 
ATOM   14450 C  CA    . LEU F 6  402 ? 135.500 116.613 176.693 1.00 175.19 ? 402 LEU F CA    1 
ATOM   14451 C  C     . LEU F 6  402 ? 134.328 115.968 175.972 1.00 175.19 ? 402 LEU F C     1 
ATOM   14452 O  O     . LEU F 6  402 ? 133.564 115.206 176.574 1.00 175.19 ? 402 LEU F O     1 
ATOM   14453 C  CB    . LEU F 6  402 ? 136.284 115.565 177.495 1.00 175.19 ? 402 LEU F CB    1 
ATOM   14454 C  CG    . LEU F 6  402 ? 137.679 115.894 178.053 1.00 175.19 ? 402 LEU F CG    1 
ATOM   14455 C  CD1   . LEU F 6  402 ? 137.658 116.857 179.243 1.00 175.19 ? 402 LEU F CD1   1 
ATOM   14456 C  CD2   . LEU F 6  402 ? 138.483 114.637 178.391 1.00 175.19 ? 402 LEU F CD2   1 
ATOM   14457 N  N     . LEU F 6  403 ? 134.192 116.277 174.686 1.00 192.96 ? 403 LEU F N     1 
ATOM   14458 C  CA    . LEU F 6  403 ? 133.069 115.836 173.873 1.00 192.96 ? 403 LEU F CA    1 
ATOM   14459 C  C     . LEU F 6  403 ? 133.494 114.632 173.048 1.00 192.96 ? 403 LEU F C     1 
ATOM   14460 O  O     . LEU F 6  403 ? 134.616 114.592 172.533 1.00 192.96 ? 403 LEU F O     1 
ATOM   14461 C  CB    . LEU F 6  403 ? 132.580 116.975 172.963 1.00 192.96 ? 403 LEU F CB    1 
ATOM   14462 C  CG    . LEU F 6  403 ? 131.269 116.953 172.160 1.00 192.96 ? 403 LEU F CG    1 
ATOM   14463 C  CD1   . LEU F 6  403 ? 130.920 118.366 171.719 1.00 192.96 ? 403 LEU F CD1   1 
ATOM   14464 C  CD2   . LEU F 6  403 ? 131.281 116.051 170.925 1.00 192.96 ? 403 LEU F CD2   1 
ATOM   14465 N  N     . ASP F 6  404 ? 132.594 113.656 172.934 1.00 208.59 ? 404 ASP F N     1 
ATOM   14466 C  CA    . ASP F 6  404 ? 132.664 112.608 171.924 1.00 208.59 ? 404 ASP F CA    1 
ATOM   14467 C  C     . ASP F 6  404 ? 131.258 112.081 171.703 1.00 208.59 ? 404 ASP F C     1 
ATOM   14468 O  O     . ASP F 6  404 ? 130.598 111.656 172.655 1.00 208.59 ? 404 ASP F O     1 
ATOM   14469 C  CB    . ASP F 6  404 ? 133.594 111.459 172.326 1.00 208.59 ? 404 ASP F CB    1 
ATOM   14470 C  CG    . ASP F 6  404 ? 134.088 110.664 171.125 1.00 208.59 ? 404 ASP F CG    1 
ATOM   14471 O  OD1   . ASP F 6  404 ? 133.596 110.902 170.002 1.00 208.59 ? 404 ASP F OD1   1 
ATOM   14472 O  OD2   . ASP F 6  404 ? 134.952 109.782 171.303 1.00 208.59 ? 404 ASP F OD2   1 
ATOM   14473 N  N     . ASP F 6  405 ? 130.803 112.108 170.454 1.00 218.75 ? 405 ASP F N     1 
ATOM   14474 C  CA    . ASP F 6  405 ? 129.441 111.716 170.129 1.00 218.75 ? 405 ASP F CA    1 
ATOM   14475 C  C     . ASP F 6  405 ? 129.464 110.670 169.025 1.00 218.75 ? 405 ASP F C     1 
ATOM   14476 O  O     . ASP F 6  405 ? 130.498 110.414 168.403 1.00 218.75 ? 405 ASP F O     1 
ATOM   14477 C  CB    . ASP F 6  405 ? 128.599 112.926 169.702 1.00 218.75 ? 405 ASP F CB    1 
ATOM   14478 C  CG    . ASP F 6  405 ? 127.121 112.718 169.942 1.00 218.75 ? 405 ASP F CG    1 
ATOM   14479 O  OD1   . ASP F 6  405 ? 126.779 111.951 170.866 1.00 218.75 ? 405 ASP F OD1   1 
ATOM   14480 O  OD2   . ASP F 6  405 ? 126.309 113.313 169.205 1.00 218.75 ? 405 ASP F OD2   1 
ATOM   14481 N  N     . PHE F 6  406 ? 128.302 110.059 168.800 1.00 224.94 ? 406 PHE F N     1 
ATOM   14482 C  CA    . PHE F 6  406 ? 128.152 109.092 167.722 1.00 224.94 ? 406 PHE F CA    1 
ATOM   14483 C  C     . PHE F 6  406 ? 128.296 109.794 166.379 1.00 224.94 ? 406 PHE F C     1 
ATOM   14484 O  O     . PHE F 6  406 ? 127.406 110.537 165.952 1.00 224.94 ? 406 PHE F O     1 
ATOM   14485 C  CB    . PHE F 6  406 ? 126.788 108.405 167.808 1.00 224.94 ? 406 PHE F CB    1 
ATOM   14486 C  CG    . PHE F 6  406 ? 126.669 107.395 168.916 1.00 224.94 ? 406 PHE F CG    1 
ATOM   14487 C  CD1   . PHE F 6  406 ? 127.737 107.110 169.750 1.00 224.94 ? 406 PHE F CD1   1 
ATOM   14488 C  CD2   . PHE F 6  406 ? 125.469 106.736 169.127 1.00 224.94 ? 406 PHE F CD2   1 
ATOM   14489 C  CE1   . PHE F 6  406 ? 127.612 106.191 170.767 1.00 224.94 ? 406 PHE F CE1   1 
ATOM   14490 C  CE2   . PHE F 6  406 ? 125.340 105.811 170.143 1.00 224.94 ? 406 PHE F CE2   1 
ATOM   14491 C  CZ    . PHE F 6  406 ? 126.413 105.538 170.962 1.00 224.94 ? 406 PHE F CZ    1 
ATOM   14492 N  N     . GLY F 6  407 ? 129.418 109.552 165.710 1.00 231.37 ? 407 GLY F N     1 
ATOM   14493 C  CA    . GLY F 6  407 ? 129.713 110.268 164.480 1.00 231.37 ? 407 GLY F CA    1 
ATOM   14494 C  C     . GLY F 6  407 ? 130.193 111.680 164.729 1.00 231.37 ? 407 GLY F C     1 
ATOM   14495 O  O     . GLY F 6  407 ? 130.180 112.510 163.812 1.00 231.37 ? 407 GLY F O     1 
ATOM   14496 N  N     . GLY F 6  408 ? 130.621 111.970 165.953 1.00 228.81 ? 408 GLY F N     1 
ATOM   14497 C  CA    . GLY F 6  408 ? 131.060 113.305 166.310 1.00 228.81 ? 408 GLY F CA    1 
ATOM   14498 C  C     . GLY F 6  408 ? 129.910 114.228 166.662 1.00 228.81 ? 408 GLY F C     1 
ATOM   14499 O  O     . GLY F 6  408 ? 128.742 113.867 166.513 1.00 228.81 ? 408 GLY F O     1 
HETATM 14500 N  N1    . FMN G 7  .   ? 139.574 164.397 126.942 1.00 92.32  ? 501 FMN B N1    1 
HETATM 14501 C  C2    . FMN G 7  .   ? 139.953 163.385 126.094 1.00 92.32  ? 501 FMN B C2    1 
HETATM 14502 O  O2    . FMN G 7  .   ? 139.778 163.511 124.888 1.00 92.32  ? 501 FMN B O2    1 
HETATM 14503 N  N3    . FMN G 7  .   ? 140.525 162.244 126.594 1.00 92.32  ? 501 FMN B N3    1 
HETATM 14504 C  C4    . FMN G 7  .   ? 140.707 162.122 127.946 1.00 92.32  ? 501 FMN B C4    1 
HETATM 14505 O  O4    . FMN G 7  .   ? 141.214 161.103 128.388 1.00 92.32  ? 501 FMN B O4    1 
HETATM 14506 C  C4A   . FMN G 7  .   ? 140.329 163.139 128.803 1.00 92.32  ? 501 FMN B C4A   1 
HETATM 14507 N  N5    . FMN G 7  .   ? 140.517 163.022 130.154 1.00 92.32  ? 501 FMN B N5    1 
HETATM 14508 C  C5A   . FMN G 7  .   ? 140.138 164.026 131.012 1.00 92.32  ? 501 FMN B C5A   1 
HETATM 14509 C  C6    . FMN G 7  .   ? 140.330 163.894 132.376 1.00 92.32  ? 501 FMN B C6    1 
HETATM 14510 C  C7    . FMN G 7  .   ? 139.950 164.905 133.239 1.00 92.32  ? 501 FMN B C7    1 
HETATM 14511 C  C7M   . FMN G 7  .   ? 140.167 164.742 134.706 1.00 92.32  ? 501 FMN B C7M   1 
HETATM 14512 C  C8    . FMN G 7  .   ? 139.379 166.056 132.745 1.00 92.32  ? 501 FMN B C8    1 
HETATM 14513 C  C8M   . FMN G 7  .   ? 138.965 167.163 133.656 1.00 92.32  ? 501 FMN B C8M   1 
HETATM 14514 C  C9    . FMN G 7  .   ? 139.187 166.182 131.386 1.00 92.32  ? 501 FMN B C9    1 
HETATM 14515 C  C9A   . FMN G 7  .   ? 139.568 165.172 130.514 1.00 92.32  ? 501 FMN B C9A   1 
HETATM 14516 N  N10   . FMN G 7  .   ? 139.379 165.296 129.157 1.00 92.32  ? 501 FMN B N10   1 
HETATM 14517 C  C10   . FMN G 7  .   ? 139.759 164.285 128.300 1.00 92.32  ? 501 FMN B C10   1 
HETATM 14518 C  "C1'" . FMN G 7  .   ? 138.771 166.546 128.609 1.00 92.32  ? 501 FMN B "C1'" 1 
HETATM 14519 C  "C2'" . FMN G 7  .   ? 139.914 167.451 128.174 1.00 92.32  ? 501 FMN B "C2'" 1 
HETATM 14520 O  "O2'" . FMN G 7  .   ? 140.327 168.235 129.257 1.00 92.32  ? 501 FMN B "O2'" 1 
HETATM 14521 C  "C3'" . FMN G 7  .   ? 139.470 168.398 127.102 1.00 92.32  ? 501 FMN B "C3'" 1 
HETATM 14522 O  "O3'" . FMN G 7  .   ? 138.411 169.150 127.624 1.00 92.32  ? 501 FMN B "O3'" 1 
HETATM 14523 C  "C4'" . FMN G 7  .   ? 139.002 167.607 125.911 1.00 92.32  ? 501 FMN B "C4'" 1 
HETATM 14524 O  "O4'" . FMN G 7  .   ? 139.947 166.615 125.620 1.00 92.32  ? 501 FMN B "O4'" 1 
HETATM 14525 C  "C5'" . FMN G 7  .   ? 138.906 168.521 124.719 1.00 92.32  ? 501 FMN B "C5'" 1 
HETATM 14526 O  "O5'" . FMN G 7  .   ? 140.149 168.528 124.100 1.00 92.32  ? 501 FMN B "O5'" 1 
HETATM 14527 P  P     . FMN G 7  .   ? 140.837 169.949 124.110 1.00 92.32  ? 501 FMN B P     1 
HETATM 14528 O  O1P   . FMN G 7  .   ? 141.916 169.959 125.149 1.00 92.32  ? 501 FMN B O1P   1 
HETATM 14529 O  O2P   . FMN G 7  .   ? 139.784 170.940 124.492 1.00 92.32  ? 501 FMN B O2P   1 
HETATM 14530 O  O3P   . FMN G 7  .   ? 141.345 170.248 122.735 1.00 92.32  ? 501 FMN B O3P   1 
HETATM 14531 N  N1    . RBF H 8  .   ? 135.524 160.445 144.446 1.00 76.14  ? 502 RBF B N1    1 
HETATM 14532 C  C2    . RBF H 8  .   ? 135.446 160.215 142.996 1.00 76.14  ? 502 RBF B C2    1 
HETATM 14533 O  O2    . RBF H 8  .   ? 134.609 159.508 142.566 1.00 76.14  ? 502 RBF B O2    1 
HETATM 14534 N  N3    . RBF H 8  .   ? 136.403 160.871 142.083 1.00 76.14  ? 502 RBF B N3    1 
HETATM 14535 C  C4    . RBF H 8  .   ? 137.414 161.735 142.642 1.00 76.14  ? 502 RBF B C4    1 
HETATM 14536 O  O4    . RBF H 8  .   ? 138.185 162.262 141.930 1.00 76.14  ? 502 RBF B O4    1 
HETATM 14537 C  C4A   . RBF H 8  .   ? 137.494 161.962 144.122 1.00 76.14  ? 502 RBF B C4A   1 
HETATM 14538 N  N5    . RBF H 8  .   ? 138.519 162.830 144.648 1.00 76.14  ? 502 RBF B N5    1 
HETATM 14539 C  C5A   . RBF H 8  .   ? 138.595 163.054 146.112 1.00 76.14  ? 502 RBF B C5A   1 
HETATM 14540 C  C6    . RBF H 8  .   ? 139.583 163.891 146.621 1.00 76.14  ? 502 RBF B C6    1 
HETATM 14541 C  C7    . RBF H 8  .   ? 139.667 164.107 147.986 1.00 76.14  ? 502 RBF B C7    1 
HETATM 14542 C  C7M   . RBF H 8  .   ? 140.828 165.052 148.243 1.00 76.14  ? 502 RBF B C7M   1 
HETATM 14543 C  C8    . RBF H 8  .   ? 138.764 163.484 148.841 1.00 76.14  ? 502 RBF B C8    1 
HETATM 14544 C  C8M   . RBF H 8  .   ? 138.854 163.710 150.338 1.00 76.14  ? 502 RBF B C8M   1 
HETATM 14545 C  C9    . RBF H 8  .   ? 137.776 162.650 148.339 1.00 76.14  ? 502 RBF B C9    1 
HETATM 14546 C  C9A   . RBF H 8  .   ? 137.681 162.428 146.970 1.00 76.14  ? 502 RBF B C9A   1 
HETATM 14547 N  N10   . RBF H 8  .   ? 136.629 161.518 146.430 1.00 76.14  ? 502 RBF B N10   1 
HETATM 14548 C  C10   . RBF H 8  .   ? 136.553 161.313 145.002 1.00 76.14  ? 502 RBF B C10   1 
HETATM 14549 C  "C1'" . RBF H 8  .   ? 135.661 160.871 147.297 1.00 76.14  ? 502 RBF B "C1'" 1 
HETATM 14550 C  "C2'" . RBF H 8  .   ? 136.116 159.521 147.836 1.00 76.14  ? 502 RBF B "C2'" 1 
HETATM 14551 O  "O2'" . RBF H 8  .   ? 137.505 159.486 147.856 1.00 76.14  ? 502 RBF B "O2'" 1 
HETATM 14552 C  "C3'" . RBF H 8  .   ? 135.604 158.384 146.960 1.00 76.14  ? 502 RBF B "C3'" 1 
HETATM 14553 O  "O3'" . RBF H 8  .   ? 134.304 158.042 147.342 1.00 76.14  ? 502 RBF B "O3'" 1 
HETATM 14554 C  "C4'" . RBF H 8  .   ? 136.531 157.187 147.103 1.00 76.14  ? 502 RBF B "C4'" 1 
HETATM 14555 O  "O4'" . RBF H 8  .   ? 136.895 156.727 145.836 1.00 76.14  ? 502 RBF B "O4'" 1 
HETATM 14556 C  "C5'" . RBF H 8  .   ? 135.805 156.067 147.823 1.00 76.14  ? 502 RBF B "C5'" 1 
HETATM 14557 O  "O5'" . RBF H 8  .   ? 135.259 155.245 146.840 1.00 76.14  ? 502 RBF B "O5'" 1 
HETATM 14558 N  N1    . FMN I 7  .   ? 138.195 159.751 114.746 1.00 88.44  ? 301 FMN C N1    1 
HETATM 14559 C  C2    . FMN I 7  .   ? 138.347 159.173 113.514 1.00 88.44  ? 301 FMN C C2    1 
HETATM 14560 O  O2    . FMN I 7  .   ? 138.556 159.866 112.532 1.00 88.44  ? 301 FMN C O2    1 
HETATM 14561 N  N3    . FMN I 7  .   ? 138.279 157.817 113.352 1.00 88.44  ? 301 FMN C N3    1 
HETATM 14562 C  C4    . FMN I 7  .   ? 138.055 157.021 114.438 1.00 88.44  ? 301 FMN C C4    1 
HETATM 14563 O  O4    . FMN I 7  .   ? 137.991 155.804 114.317 1.00 88.44  ? 301 FMN C O4    1 
HETATM 14564 C  C4A   . FMN I 7  .   ? 137.899 157.589 115.680 1.00 88.44  ? 301 FMN C C4A   1 
HETATM 14565 N  N5    . FMN I 7  .   ? 137.672 156.774 116.755 1.00 88.44  ? 301 FMN C N5    1 
HETATM 14566 C  C5A   . FMN I 7  .   ? 137.517 157.324 117.997 1.00 88.44  ? 301 FMN C C5A   1 
HETATM 14567 C  C6    . FMN I 7  .   ? 137.294 156.490 119.072 1.00 88.44  ? 301 FMN C C6    1 
HETATM 14568 C  C7    . FMN I 7  .   ? 137.138 157.028 120.329 1.00 88.44  ? 301 FMN C C7    1 
HETATM 14569 C  C7M   . FMN I 7  .   ? 136.891 156.118 121.487 1.00 88.44  ? 301 FMN C C7M   1 
HETATM 14570 C  C8    . FMN I 7  .   ? 137.207 158.398 120.493 1.00 88.44  ? 301 FMN C C8    1 
HETATM 14571 C  C8M   . FMN I 7  .   ? 137.033 159.010 121.836 1.00 88.44  ? 301 FMN C C8M   1 
HETATM 14572 C  C9    . FMN I 7  .   ? 137.431 159.233 119.418 1.00 88.44  ? 301 FMN C C9    1 
HETATM 14573 C  C9A   . FMN I 7  .   ? 137.588 158.692 118.162 1.00 88.44  ? 301 FMN C C9A   1 
HETATM 14574 N  N10   . FMN I 7  .   ? 137.822 159.512 117.086 1.00 88.44  ? 301 FMN C N10   1 
HETATM 14575 C  C10   . FMN I 7  .   ? 137.971 158.957 115.839 1.00 88.44  ? 301 FMN C C10   1 
HETATM 14576 C  "C1'" . FMN I 7  .   ? 137.880 160.998 117.269 1.00 88.44  ? 301 FMN C "C1'" 1 
HETATM 14577 C  "C2'" . FMN I 7  .   ? 139.299 161.543 117.321 1.00 88.44  ? 301 FMN C "C2'" 1 
HETATM 14578 O  "O2'" . FMN I 7  .   ? 139.713 161.546 118.662 1.00 88.44  ? 301 FMN C "O2'" 1 
HETATM 14579 C  "C3'" . FMN I 7  .   ? 139.435 162.972 116.807 1.00 88.44  ? 301 FMN C "C3'" 1 
HETATM 14580 O  "O3'" . FMN I 7  .   ? 139.733 163.800 117.901 1.00 88.44  ? 301 FMN C "O3'" 1 
HETATM 14581 C  "C4'" . FMN I 7  .   ? 138.193 163.516 116.124 1.00 88.44  ? 301 FMN C "C4'" 1 
HETATM 14582 O  "O4'" . FMN I 7  .   ? 138.193 163.118 114.779 1.00 88.44  ? 301 FMN C "O4'" 1 
HETATM 14583 C  "C5'" . FMN I 7  .   ? 138.159 165.030 116.175 1.00 88.44  ? 301 FMN C "C5'" 1 
HETATM 14584 O  "O5'" . FMN I 7  .   ? 138.852 165.578 115.087 1.00 88.44  ? 301 FMN C "O5'" 1 
HETATM 14585 P  P     . FMN I 7  .   ? 138.477 167.067 114.626 1.00 88.44  ? 301 FMN C P     1 
HETATM 14586 O  O1P   . FMN I 7  .   ? 138.180 167.896 115.844 1.00 88.44  ? 301 FMN C O1P   1 
HETATM 14587 O  O2P   . FMN I 7  .   ? 139.639 167.683 113.896 1.00 88.44  ? 301 FMN C O2P   1 
HETATM 14588 O  O3P   . FMN I 7  .   ? 137.286 167.022 113.704 1.00 88.44  ? 301 FMN C O3P   1 
HETATM 14589 CA CA    . CA  J 9  .   ? 150.541 146.819 101.200 1.00 145.38 ? 302 CA  C CA    1 
HETATM 14590 FE FE1   . FES K 10 .   ? 142.255 127.819 129.756 1.00 89.78  ? 301 FES D FE1   1 
HETATM 14591 FE FE2   . FES K 10 .   ? 141.474 129.859 127.598 1.00 89.78  ? 301 FES D FE2   1 
HETATM 14592 S  S1    . FES K 10 .   ? 142.932 129.833 129.228 1.00 89.78  ? 301 FES D S1    1 
HETATM 14593 S  S2    . FES K 10 .   ? 140.630 127.967 128.294 1.00 89.78  ? 301 FES D S2    1 
HETATM 14594 FE FE1   . FES L 10 .   ? 142.954 110.714 154.644 1.00 220.25 ? 501 FES F FE1   1 
HETATM 14595 FE FE2   . FES L 10 .   ? 143.630 112.538 157.020 1.00 220.25 ? 501 FES F FE2   1 
HETATM 14596 S  S1    . FES L 10 .   ? 141.910 111.273 156.494 1.00 220.25 ? 501 FES F S1    1 
HETATM 14597 S  S2    . FES L 10 .   ? 144.603 112.088 155.105 1.00 220.25 ? 501 FES F S2    1 
HETATM 14598 P  PA    . FAD M 11 .   ? 122.755 103.072 155.818 1.00 235.95 ? 502 FAD F PA    1 
HETATM 14599 O  O1A   . FAD M 11 .   ? 122.141 101.759 156.112 1.00 235.95 ? 502 FAD F O1A   1 
HETATM 14600 O  O2A   . FAD M 11 .   ? 123.553 103.151 154.514 1.00 235.95 ? 502 FAD F O2A   1 
HETATM 14601 O  O5B   . FAD M 11 .   ? 121.644 104.188 155.831 1.00 235.95 ? 502 FAD F O5B   1 
HETATM 14602 C  C5B   . FAD M 11 .   ? 121.984 105.583 155.973 1.00 235.95 ? 502 FAD F C5B   1 
HETATM 14603 C  C4B   . FAD M 11 .   ? 121.657 106.061 157.367 1.00 235.95 ? 502 FAD F C4B   1 
HETATM 14604 O  O4B   . FAD M 11 .   ? 120.864 107.258 157.295 1.00 235.95 ? 502 FAD F O4B   1 
HETATM 14605 C  C3B   . FAD M 11 .   ? 120.828 105.111 158.220 1.00 235.95 ? 502 FAD F C3B   1 
HETATM 14606 O  O3B   . FAD M 11 .   ? 121.077 105.313 159.606 1.00 235.95 ? 502 FAD F O3B   1 
HETATM 14607 C  C2B   . FAD M 11 .   ? 119.385 105.466 157.832 1.00 235.95 ? 502 FAD F C2B   1 
HETATM 14608 O  O2B   . FAD M 11 .   ? 118.506 105.386 158.948 1.00 235.95 ? 502 FAD F O2B   1 
HETATM 14609 C  C1B   . FAD M 11 .   ? 119.493 106.912 157.326 1.00 235.95 ? 502 FAD F C1B   1 
HETATM 14610 N  N9A   . FAD M 11 .   ? 118.944 107.110 155.988 1.00 235.95 ? 502 FAD F N9A   1 
HETATM 14611 C  C8A   . FAD M 11 .   ? 118.644 106.141 155.068 1.00 235.95 ? 502 FAD F C8A   1 
HETATM 14612 N  N7A   . FAD M 11 .   ? 118.168 106.606 153.938 1.00 235.95 ? 502 FAD F N7A   1 
HETATM 14613 C  C5A   . FAD M 11 .   ? 118.151 107.978 154.129 1.00 235.95 ? 502 FAD F C5A   1 
HETATM 14614 C  C6A   . FAD M 11 .   ? 117.753 109.048 153.304 1.00 235.95 ? 502 FAD F C6A   1 
HETATM 14615 N  N6A   . FAD M 11 .   ? 117.271 108.894 152.067 1.00 235.95 ? 502 FAD F N6A   1 
HETATM 14616 N  N1A   . FAD M 11 .   ? 117.868 110.300 153.799 1.00 235.95 ? 502 FAD F N1A   1 
HETATM 14617 C  C2A   . FAD M 11 .   ? 118.348 110.462 155.034 1.00 235.95 ? 502 FAD F C2A   1 
HETATM 14618 N  N3A   . FAD M 11 .   ? 118.755 109.532 155.902 1.00 235.95 ? 502 FAD F N3A   1 
HETATM 14619 C  C4A   . FAD M 11 .   ? 118.630 108.304 155.387 1.00 235.95 ? 502 FAD F C4A   1 
HETATM 14620 N  N1    . FAD M 11 .   ? 125.048 104.634 164.841 1.00 235.95 ? 502 FAD F N1    1 
HETATM 14621 C  C2    . FAD M 11 .   ? 124.040 103.937 165.439 1.00 235.95 ? 502 FAD F C2    1 
HETATM 14622 O  O2    . FAD M 11 .   ? 122.953 103.764 164.877 1.00 235.95 ? 502 FAD F O2    1 
HETATM 14623 N  N3    . FAD M 11 .   ? 124.235 103.400 166.699 1.00 235.95 ? 502 FAD F N3    1 
HETATM 14624 C  C4    . FAD M 11 .   ? 125.381 103.499 167.456 1.00 235.95 ? 502 FAD F C4    1 
HETATM 14625 O  O4    . FAD M 11 .   ? 125.435 102.980 168.570 1.00 235.95 ? 502 FAD F O4    1 
HETATM 14626 C  C4X   . FAD M 11 .   ? 126.444 104.241 166.813 1.00 235.95 ? 502 FAD F C4X   1 
HETATM 14627 N  N5    . FAD M 11 .   ? 127.560 104.383 167.456 1.00 235.95 ? 502 FAD F N5    1 
HETATM 14628 C  C5X   . FAD M 11 .   ? 128.577 105.093 166.845 1.00 235.95 ? 502 FAD F C5X   1 
HETATM 14629 C  C6    . FAD M 11 .   ? 129.781 105.250 167.526 1.00 235.95 ? 502 FAD F C6    1 
HETATM 14630 C  C7    . FAD M 11 .   ? 130.835 105.956 166.959 1.00 235.95 ? 502 FAD F C7    1 
HETATM 14631 C  C7M   . FAD M 11 .   ? 132.121 106.105 167.727 1.00 235.95 ? 502 FAD F C7M   1 
HETATM 14632 C  C8    . FAD M 11 .   ? 130.688 106.515 165.679 1.00 235.95 ? 502 FAD F C8    1 
HETATM 14633 C  C8M   . FAD M 11 .   ? 131.814 107.281 165.035 1.00 235.95 ? 502 FAD F C8M   1 
HETATM 14634 C  C9    . FAD M 11 .   ? 129.487 106.358 164.994 1.00 235.95 ? 502 FAD F C9    1 
HETATM 14635 C  C9A   . FAD M 11 .   ? 128.434 105.654 165.567 1.00 235.95 ? 502 FAD F C9A   1 
HETATM 14636 N  N10   . FAD M 11 .   ? 127.207 105.469 164.899 1.00 235.95 ? 502 FAD F N10   1 
HETATM 14637 C  C10   . FAD M 11 .   ? 126.182 104.776 165.501 1.00 235.95 ? 502 FAD F C10   1 
HETATM 14638 C  "C1'" . FAD M 11 .   ? 126.983 106.047 163.561 1.00 235.95 ? 502 FAD F "C1'" 1 
HETATM 14639 C  "C2'" . FAD M 11 .   ? 127.241 105.069 162.420 1.00 235.95 ? 502 FAD F "C2'" 1 
HETATM 14640 O  "O2'" . FAD M 11 .   ? 128.298 105.546 161.587 1.00 235.95 ? 502 FAD F "O2'" 1 
HETATM 14641 C  "C3'" . FAD M 11 .   ? 125.963 104.919 161.590 1.00 235.95 ? 502 FAD F "C3'" 1 
HETATM 14642 O  "O3'" . FAD M 11 .   ? 125.545 103.559 161.624 1.00 235.95 ? 502 FAD F "O3'" 1 
HETATM 14643 C  "C4'" . FAD M 11 .   ? 126.083 105.369 160.132 1.00 235.95 ? 502 FAD F "C4'" 1 
HETATM 14644 O  "O4'" . FAD M 11 .   ? 125.936 106.786 160.049 1.00 235.95 ? 502 FAD F "O4'" 1 
HETATM 14645 C  "C5'" . FAD M 11 .   ? 125.085 104.682 159.223 1.00 235.95 ? 502 FAD F "C5'" 1 
HETATM 14646 O  "O5'" . FAD M 11 .   ? 125.799 103.857 158.279 1.00 235.95 ? 502 FAD F "O5'" 1 
HETATM 14647 P  P     . FAD M 11 .   ? 125.055 102.768 157.418 1.00 235.95 ? 502 FAD F P     1 
HETATM 14648 O  O1P   . FAD M 11 .   ? 125.858 102.505 156.141 1.00 235.95 ? 502 FAD F O1P   1 
HETATM 14649 O  O2P   . FAD M 11 .   ? 124.749 101.572 158.238 1.00 235.95 ? 502 FAD F O2P   1 
HETATM 14650 O  O3P   . FAD M 11 .   ? 123.714 103.502 157.006 1.00 235.95 ? 502 FAD F O3P   1 
HETATM 14651 P  PA    . NAI N 12 .   ? 115.288 111.766 169.452 1.00 230.48 ? 503 NAI F PA    1 
HETATM 14652 O  O1A   . NAI N 12 .   ? 114.385 112.917 169.820 1.00 230.48 ? 503 NAI F O1A   1 
HETATM 14653 O  O2A   . NAI N 12 .   ? 114.529 110.803 168.571 1.00 230.48 ? 503 NAI F O2A   1 
HETATM 14654 O  O5B   . NAI N 12 .   ? 115.777 110.994 170.835 1.00 230.48 ? 503 NAI F O5B   1 
HETATM 14655 C  C5B   . NAI N 12 .   ? 115.208 109.754 171.146 1.00 230.48 ? 503 NAI F C5B   1 
HETATM 14656 C  C4B   . NAI N 12 .   ? 114.292 109.879 172.188 1.00 230.48 ? 503 NAI F C4B   1 
HETATM 14657 O  O4B   . NAI N 12 .   ? 114.170 108.573 172.922 1.00 230.48 ? 503 NAI F O4B   1 
HETATM 14658 C  C3B   . NAI N 12 .   ? 114.796 110.919 173.306 1.00 230.48 ? 503 NAI F C3B   1 
HETATM 14659 O  O3B   . NAI N 12 .   ? 113.622 111.519 174.025 1.00 230.48 ? 503 NAI F O3B   1 
HETATM 14660 C  C2B   . NAI N 12 .   ? 115.466 110.245 174.096 1.00 230.48 ? 503 NAI F C2B   1 
HETATM 14661 O  O2B   . NAI N 12 .   ? 115.264 110.744 175.472 1.00 230.48 ? 503 NAI F O2B   1 
HETATM 14662 C  C1B   . NAI N 12 .   ? 114.904 108.682 173.999 1.00 230.48 ? 503 NAI F C1B   1 
HETATM 14663 N  N9A   . NAI N 12 .   ? 115.987 107.790 173.929 1.00 230.48 ? 503 NAI F N9A   1 
HETATM 14664 C  C8A   . NAI N 12 .   ? 116.930 107.309 173.121 1.00 230.48 ? 503 NAI F C8A   1 
HETATM 14665 N  N7A   . NAI N 12 .   ? 117.638 106.421 173.819 1.00 230.48 ? 503 NAI F N7A   1 
HETATM 14666 C  C5A   . NAI N 12 .   ? 117.131 106.355 175.056 1.00 230.48 ? 503 NAI F C5A   1 
HETATM 14667 C  C6A   . NAI N 12 .   ? 117.483 105.608 176.161 1.00 230.48 ? 503 NAI F C6A   1 
HETATM 14668 N  N6A   . NAI N 12 .   ? 118.452 104.606 176.589 1.00 230.48 ? 503 NAI F N6A   1 
HETATM 14669 N  N1A   . NAI N 12 .   ? 116.805 105.732 177.287 1.00 230.48 ? 503 NAI F N1A   1 
HETATM 14670 C  C2A   . NAI N 12 .   ? 115.764 106.593 177.357 1.00 230.48 ? 503 NAI F C2A   1 
HETATM 14671 N  N3A   . NAI N 12 .   ? 115.416 107.328 176.278 1.00 230.48 ? 503 NAI F N3A   1 
HETATM 14672 C  C4A   . NAI N 12 .   ? 116.104 107.205 175.127 1.00 230.48 ? 503 NAI F C4A   1 
HETATM 14673 O  O3    . NAI N 12 .   ? 116.614 112.346 168.635 1.00 230.48 ? 503 NAI F O3    1 
HETATM 14674 P  PN    . NAI N 12 .   ? 117.523 111.464 167.551 1.00 230.48 ? 503 NAI F PN    1 
HETATM 14675 O  O1N   . NAI N 12 .   ? 118.921 112.031 167.486 1.00 230.48 ? 503 NAI F O1N   1 
HETATM 14676 O  O2N   . NAI N 12 .   ? 116.890 111.525 166.181 1.00 230.48 ? 503 NAI F O2N   1 
HETATM 14677 O  O5D   . NAI N 12 .   ? 117.608 109.885 168.041 1.00 230.48 ? 503 NAI F O5D   1 
HETATM 14678 C  C5D   . NAI N 12 .   ? 118.885 109.273 168.081 1.00 230.48 ? 503 NAI F C5D   1 
HETATM 14679 C  C4D   . NAI N 12 .   ? 119.126 108.711 169.523 1.00 230.48 ? 503 NAI F C4D   1 
HETATM 14680 O  O4D   . NAI N 12 .   ? 120.369 107.777 169.528 1.00 230.48 ? 503 NAI F O4D   1 
HETATM 14681 C  C3D   . NAI N 12 .   ? 119.378 109.671 170.322 1.00 230.48 ? 503 NAI F C3D   1 
HETATM 14682 O  O3D   . NAI N 12 .   ? 118.464 109.611 171.451 1.00 230.48 ? 503 NAI F O3D   1 
HETATM 14683 C  C2D   . NAI N 12 .   ? 120.933 109.487 170.874 1.00 230.48 ? 503 NAI F C2D   1 
HETATM 14684 O  O2D   . NAI N 12 .   ? 120.890 108.991 172.244 1.00 230.48 ? 503 NAI F O2D   1 
HETATM 14685 C  C1D   . NAI N 12 .   ? 121.519 108.638 170.119 1.00 230.48 ? 503 NAI F C1D   1 
HETATM 14686 N  N1N   . NAI N 12 .   ? 122.297 109.277 169.015 1.00 230.48 ? 503 NAI F N1N   1 
HETATM 14687 C  C2N   . NAI N 12 .   ? 122.592 108.524 167.809 1.00 230.48 ? 503 NAI F C2N   1 
HETATM 14688 C  C3N   . NAI N 12 .   ? 123.480 109.099 166.714 1.00 230.48 ? 503 NAI F C3N   1 
HETATM 14689 C  C7N   . NAI N 12 .   ? 124.020 108.136 165.643 1.00 230.48 ? 503 NAI F C7N   1 
HETATM 14690 O  O7N   . NAI N 12 .   ? 123.607 107.030 165.598 1.00 230.48 ? 503 NAI F O7N   1 
HETATM 14691 N  N7N   . NAI N 12 .   ? 125.033 108.585 164.696 1.00 230.48 ? 503 NAI F N7N   1 
HETATM 14692 C  C4N   . NAI N 12 .   ? 124.147 110.455 166.871 1.00 230.48 ? 503 NAI F C4N   1 
HETATM 14693 C  C5N   . NAI N 12 .   ? 123.602 111.297 168.019 1.00 230.48 ? 503 NAI F C5N   1 
HETATM 14694 C  C6N   . NAI N 12 .   ? 122.774 110.645 169.129 1.00 230.48 ? 503 NAI F C6N   1 
# 
