data_9UD6
# 
_entry.id   9UD6 
# 
_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   9UD6         pdb_00009ud6 10.2210/pdb9ud6/pdb 
WWPDB D_1300057968 ?            ?                   
EMDB  EMD-64063    ?            ?                   
# 
_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                        9UD6 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-06 
_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, in the absence of Na+, upper state
;
_pdbx_database_related.db_id          EMD-64063 
_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         Masatoshii 
_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 DODECYL-BETA-D-MALTOSIDE                               510.615   2 ?       ? ? ? 
10 non-polymer syn 'CALCIUM ION'                                          40.078    1 ?       ? ? ? 
11 non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                           175.820   2 ?       ? ? ? 
12 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE'                          785.550   1 ?       ? ? ? 
13 water       nat water                                                  18.015    2 ?       ? ? ? 
# 
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  DODECYL-BETA-D-MALTOSIDE      LMT 
10 'CALCIUM ION'                 CA  
11 'FE2/S2 (INORGANIC) CLUSTER'  FES 
12 'FLAVIN-ADENINE DINUCLEOTIDE' FAD 
13 water                         HOH 
# 
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 ? ? 39541 ? 
? ? ? ? '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 
HOH non-polymer         . WATER                         ?                          'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                    ?                          'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                       ?                          'C6 H13 N O2'       131.173 
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE      ?                          'C24 H46 O11'       510.615 
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 
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  27  TYR TYR B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  ALA 29  29  29  ALA ALA B . n 
B 2 30  ALA 30  30  30  ALA ALA 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   ?   ?   ?   D . n 
D 4 6   GLU 6   6   ?   ?   ?   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 9  LMT 1 503 504 LMT LMT B . 
J 7  FMN 1 301 301 FMN FMN C . 
K 10 CA  1 302 303 CA  CA  C . 
L 9  LMT 1 301 302 LMT LMT D . 
M 11 FES 1 301 301 FES FES E . 
N 11 FES 1 501 501 FES FES F . 
O 12 FAD 1 502 502 FAD FAD F . 
P 13 HOH 1 401 1   HOH HOH D . 
P 13 HOH 2 402 2   HOH HOH D . 
# 
_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                     9UD6 
_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                         9UD6 
_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                   9UD6 
_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                                 9UD6 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.65 
_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' ? 0.003 ? 15081 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.497 ? 20468 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 6.446 ? 2431  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2322  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2567  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9UD6 
_struct.title                        
;Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase from Vibrio cholerae reduced by NADH, in the absence of Na+, upper state
;
_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        9UD6 
_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 9  ? 
J N N 7  ? 
K N N 10 ? 
L N N 9  ? 
M N N 11 ? 
N N N 11 ? 
O N N 12 ? 
P N N 13 ? 
# 
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 9UD6 A 1 ? 446 ? A5F5X1 1 ? 446 ? 1 446 
2 2 9UD6 B 1 ? 415 ? A5F5X0 1 ? 415 ? 1 415 
3 3 9UD6 C 1 ? 257 ? A5F5Y7 1 ? 257 ? 1 257 
4 4 9UD6 D 1 ? 210 ? A5F5Y6 1 ? 210 ? 1 210 
5 5 9UD6 E 1 ? 198 ? A5F5Y5 1 ? 198 ? 1 198 
6 6 9UD6 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 9UD6 HIS F 409 ? UNP A5F5Y4 ? ? 'expression tag' 409 1 
6 9UD6 HIS F 410 ? UNP A5F5Y4 ? ? 'expression tag' 410 2 
6 9UD6 HIS F 411 ? UNP A5F5Y4 ? ? 'expression tag' 411 3 
6 9UD6 HIS F 412 ? UNP A5F5Y4 ? ? 'expression tag' 412 4 
6 9UD6 HIS F 413 ? UNP A5F5Y4 ? ? 'expression tag' 413 5 
6 9UD6 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,O,P 
# 
_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 GLU A 106 ? ALA A 111 ? GLU A 106 ALA A 111 1 ? 6  
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 ? GLN A 170 ? GLU A 162 GLN A 170 1 ? 9  
HELX_P HELX_P6  AA6 GLN A 170 ? THR A 186 ? GLN A 170 THR A 186 1 ? 17 
HELX_P HELX_P7  AA7 PRO A 214 ? GLY A 218 ? PRO A 214 GLY A 218 5 ? 5  
HELX_P HELX_P8  AA8 LEU A 219 ? TYR A 228 ? LEU A 219 TYR A 228 1 ? 10 
HELX_P HELX_P9  AA9 TYR A 241 ? GLY A 254 ? TYR A 241 GLY A 254 1 ? 14 
HELX_P HELX_P10 AB1 SER A 282 ? VAL A 287 ? SER A 282 VAL A 287 1 ? 6  
HELX_P HELX_P11 AB2 THR A 310 ? ALA A 314 ? THR A 310 ALA A 314 5 ? 5  
HELX_P HELX_P12 AB3 PHE A 335 ? MET A 339 ? PHE A 335 MET A 339 5 ? 5  
HELX_P HELX_P13 AB4 PHE A 351 ? PHE A 356 ? PHE A 351 PHE A 356 5 ? 6  
HELX_P HELX_P14 AB5 ASN A 379 ? VAL A 383 ? ASN A 379 VAL A 383 5 ? 5  
HELX_P HELX_P15 AB6 GLU A 389 ? GLY A 400 ? GLU A 389 GLY A 400 1 ? 12 
HELX_P HELX_P16 AB7 ASP A 401 ? GLY A 409 ? ASP A 401 GLY A 409 1 ? 9  
HELX_P HELX_P17 AB8 ALA A 410 ? LEU A 413 ? ALA A 410 LEU A 413 5 ? 4  
HELX_P HELX_P18 AB9 ASP A 414 ? ASP A 417 ? ASP A 414 ASP A 417 5 ? 4  
HELX_P HELX_P19 AC1 LEU A 418 ? VAL A 424 ? LEU A 418 VAL A 424 1 ? 7  
HELX_P HELX_P20 AC2 GLU A 430 ? GLU A 445 ? GLU A 430 GLU A 445 1 ? 16 
HELX_P HELX_P21 AC3 GLU B 28  ? TYR B 35  ? GLU B 28  TYR B 35  1 ? 8  
HELX_P HELX_P22 AC4 ASP B 52  ? ALA B 63  ? ASP B 52  ALA B 63  1 ? 12 
HELX_P HELX_P23 AC5 VAL B 64  ? TYR B 87  ? VAL B 64  TYR B 87  1 ? 24 
HELX_P HELX_P24 AC6 GLY B 89  ? GLY B 98  ? GLY B 89  GLY B 98  1 ? 10 
HELX_P HELX_P25 AC7 ASN B 99  ? LEU B 108 ? ASN B 99  LEU B 108 1 ? 10 
HELX_P HELX_P26 AC8 GLY B 117 ? LYS B 152 ? GLY B 117 LYS B 152 1 ? 36 
HELX_P HELX_P27 AC9 GLY B 158 ? ILE B 169 ? GLY B 158 ILE B 169 1 ? 12 
HELX_P HELX_P28 AD1 PRO B 175 ? LYS B 191 ? PRO B 175 LYS B 191 1 ? 17 
HELX_P HELX_P29 AD2 GLU B 192 ? GLY B 195 ? GLU B 192 GLY B 195 5 ? 4  
HELX_P HELX_P30 AD3 ASN B 203 ? TYR B 216 ? ASN B 203 TYR B 216 1 ? 14 
HELX_P HELX_P31 AD4 PRO B 217 ? ILE B 220 ? PRO B 217 ILE B 220 5 ? 4  
HELX_P HELX_P32 AD5 THR B 236 ? GLY B 245 ? THR B 236 GLY B 245 1 ? 10 
HELX_P HELX_P33 AD6 ALA B 246 ? ALA B 248 ? ALA B 246 ALA B 248 5 ? 3  
HELX_P HELX_P34 AD7 THR B 259 ? GLY B 266 ? THR B 259 GLY B 266 1 ? 8  
HELX_P HELX_P35 AD8 SER B 271 ? VAL B 275 ? SER B 271 VAL B 275 5 ? 5  
HELX_P HELX_P36 AD9 SER B 276 ? MET B 290 ? SER B 276 MET B 290 1 ? 15 
HELX_P HELX_P37 AE1 SER B 294 ? GLY B 316 ? SER B 294 GLY B 316 1 ? 23 
HELX_P HELX_P38 AE2 ASN B 320 ? MET B 325 ? ASN B 320 MET B 325 5 ? 6  
HELX_P HELX_P39 AE3 PRO B 326 ? LEU B 333 ? PRO B 326 LEU B 333 1 ? 8  
HELX_P HELX_P40 AE4 GLY B 335 ? MET B 343 ? GLY B 335 MET B 343 1 ? 9  
HELX_P HELX_P41 AE5 THR B 353 ? ASN B 375 ? THR B 353 ASN B 375 1 ? 23 
HELX_P HELX_P42 AE6 GLY B 381 ? ALA B 410 ? GLY B 381 ALA B 410 1 ? 30 
HELX_P HELX_P43 AE7 SER C 7   ? LEU C 33  ? SER C 7   LEU C 33  1 ? 27 
HELX_P HELX_P44 AE8 LEU C 33  ? GLY C 54  ? LEU C 33  GLY C 54  1 ? 22 
HELX_P HELX_P45 AE9 LYS C 58  ? SER C 70  ? LYS C 58  SER C 70  1 ? 13 
HELX_P HELX_P46 AF1 ASP C 87  ? TYR C 91  ? ASP C 87  TYR C 91  5 ? 5  
HELX_P HELX_P47 AF2 ASP C 92  ? GLU C 99  ? ASP C 92  GLU C 99  1 ? 8  
HELX_P HELX_P48 AF3 GLY C 177 ? GLU C 181 ? GLY C 177 GLU C 181 5 ? 5  
HELX_P HELX_P49 AF4 ASN C 182 ? ALA C 187 ? ASN C 182 ALA C 187 1 ? 6  
HELX_P HELX_P50 AF5 ALA C 224 ? LEU C 239 ? ALA C 224 LEU C 239 1 ? 16 
HELX_P HELX_P51 AF6 PHE C 244 ? GLY C 254 ? PHE C 244 GLY C 254 1 ? 11 
HELX_P HELX_P52 AF7 LYS D 8   ? ASP D 17  ? LYS D 8   ASP D 17  1 ? 10 
HELX_P HELX_P53 AF8 ASN D 19  ? GLN D 24  ? ASN D 19  GLN D 24  1 ? 6  
HELX_P HELX_P54 AF9 GLY D 27  ? VAL D 34  ? GLY D 27  VAL D 34  1 ? 8  
HELX_P HELX_P55 AG1 LYS D 37  ? ILE D 62  ? LYS D 37  ILE D 62  1 ? 26 
HELX_P HELX_P56 AG2 ARG D 63  ? ILE D 66  ? ARG D 63  ILE D 66  5 ? 4  
HELX_P HELX_P57 AG3 PRO D 67  ? SER D 69  ? PRO D 67  SER D 69  5 ? 3  
HELX_P HELX_P58 AG4 VAL D 70  ? LEU D 94  ? VAL D 70  LEU D 94  1 ? 25 
HELX_P HELX_P59 AG5 LEU D 94  ? SER D 102 ? LEU D 94  SER D 102 1 ? 9  
HELX_P HELX_P60 AG6 SER D 102 ? LEU D 107 ? SER D 102 LEU D 107 1 ? 6  
HELX_P HELX_P61 AG7 ILE D 108 ? THR D 110 ? ILE D 108 THR D 110 5 ? 3  
HELX_P HELX_P62 AG8 ASN D 111 ? PHE D 121 ? ASN D 111 PHE D 121 1 ? 11 
HELX_P HELX_P63 AG9 ALA D 122 ? SER D 125 ? ALA D 122 SER D 125 5 ? 4  
HELX_P HELX_P64 AH1 GLU D 126 ? GLY D 158 ? GLU D 126 GLY D 158 1 ? 33 
HELX_P HELX_P65 AH2 LEU D 168 ? GLY D 172 ? LEU D 168 GLY D 172 5 ? 5  
HELX_P HELX_P66 AH3 ASN D 178 ? LEU D 182 ? ASN D 178 LEU D 182 5 ? 5  
HELX_P HELX_P67 AH4 LEU D 183 ? LYS D 202 ? LEU D 183 LYS D 202 1 ? 20 
HELX_P HELX_P68 AH5 PRO D 203 ? VAL D 206 ? PRO D 203 VAL D 206 5 ? 4  
HELX_P HELX_P69 AH6 GLU E 2   ? PHE E 13  ? GLU E 2   PHE E 13  1 ? 12 
HELX_P HELX_P70 AH7 GLY E 24  ? VAL E 31  ? GLY E 24  VAL E 31  1 ? 8  
HELX_P HELX_P71 AH8 LYS E 34  ? VAL E 63  ? LYS E 34  VAL E 63  1 ? 30 
HELX_P HELX_P72 AH9 LEU E 75  ? PHE E 77  ? LEU E 75  PHE E 77  5 ? 3  
HELX_P HELX_P73 AI1 LEU E 78  ? PHE E 102 ? LEU E 78  PHE E 102 1 ? 25 
HELX_P HELX_P74 AI2 PHE E 102 ? LEU E 109 ? PHE E 102 LEU E 109 1 ? 8  
HELX_P HELX_P75 AI3 LEU E 113 ? THR E 117 ? LEU E 113 THR E 117 5 ? 5  
HELX_P HELX_P76 AI4 ASN E 119 ? ASP E 133 ? ASN E 119 ASP E 133 1 ? 15 
HELX_P HELX_P77 AI5 SER E 135 ? MET E 164 ? SER E 135 MET E 164 1 ? 30 
HELX_P HELX_P78 AI6 LYS E 165 ? SER E 167 ? LYS E 165 SER E 167 5 ? 3  
HELX_P HELX_P79 AI7 GLY E 175 ? MET E 191 ? GLY E 175 MET E 191 1 ? 17 
HELX_P HELX_P80 AI8 SER E 192 ? SER E 194 ? SER E 192 SER E 194 5 ? 3  
HELX_P HELX_P81 AI9 SER F 2   ? VAL F 30  ? SER F 2   VAL F 30  1 ? 29 
HELX_P HELX_P82 AJ1 LYS F 54  ? GLY F 63  ? LYS F 54  GLY F 63  1 ? 10 
HELX_P HELX_P83 AJ2 LEU F 91  ? ASP F 96  ? LEU F 91  ASP F 96  1 ? 6  
HELX_P HELX_P84 AJ3 SER F 99  ? ARG F 104 ? SER F 99  ARG F 104 1 ? 6  
HELX_P HELX_P85 AJ4 PRO F 124 ? VAL F 130 ? PRO F 124 VAL F 130 5 ? 7  
HELX_P HELX_P86 AJ5 PRO F 155 ? GLU F 158 ? PRO F 155 GLU F 158 5 ? 4  
HELX_P HELX_P87 AJ6 ALA F 180 ? PHE F 182 ? ALA F 180 PHE F 182 5 ? 3  
HELX_P HELX_P88 AJ7 PRO F 185 ? LYS F 187 ? PRO F 185 LYS F 187 5 ? 3  
HELX_P HELX_P89 AJ8 TYR F 188 ? ASN F 196 ? TYR F 188 ASN F 196 1 ? 9  
HELX_P HELX_P90 AJ9 LEU F 197 ? ARG F 199 ? LEU F 197 ARG F 199 5 ? 3  
HELX_P HELX_P91 AK1 MET F 245 ? LEU F 252 ? MET F 245 LEU F 252 1 ? 8  
HELX_P HELX_P92 AK2 GLY F 284 ? ARG F 298 ? GLY F 284 ARG F 298 1 ? 15 
HELX_P HELX_P93 AK3 SER F 313 ? MET F 317 ? SER F 313 MET F 317 5 ? 5  
HELX_P HELX_P94 AK4 TYR F 319 ? ASN F 330 ? TYR F 319 ASN F 330 1 ? 12 
HELX_P HELX_P95 AK5 GLN F 343 ? ASN F 347 ? GLN F 343 ASN F 347 5 ? 5  
HELX_P HELX_P96 AK6 PHE F 354 ? TYR F 363 ? PHE F 354 TYR F 363 1 ? 10 
HELX_P HELX_P97 AK7 LEU F 364 ? HIS F 367 ? LEU F 364 HIS F 367 5 ? 4  
HELX_P HELX_P98 AK8 PRO F 380 ? GLY F 395 ? PRO F 380 GLY F 395 1 ? 16 
HELX_P HELX_P99 AK9 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_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? D CYS 29  SG ? ? ? 1_555 M FES . FE2 ? ? D CYS 29  E FES 301 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc2 metalc ? ? D CYS 112 SG ? ? ? 1_555 M FES . FE1 ? ? D CYS 112 E FES 301 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc3 metalc ? ? E CYS 26  SG ? ? ? 1_555 M FES . FE1 ? ? E CYS 26  E FES 301 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc4 metalc ? ? E CYS 120 SG ? ? ? 1_555 M FES . FE2 ? ? E CYS 120 E FES 301 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc5 metalc ? ? F CYS 70  SG ? ? ? 1_555 N FES . FE2 ? ? F CYS 70  F FES 501 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc6 metalc ? ? F CYS 79  SG ? ? ? 1_555 N FES . FE1 ? ? F CYS 79  F FES 501 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? M FES . ? E FES 301 ? 1_555 S1 ? M FES .   ? E FES 301 ? 1_555 115.6 ? 
2  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? M FES . ? E FES 301 ? 1_555 S2 ? M FES .   ? E FES 301 ? 1_555 108.7 ? 
3  S1 ? M FES .   ? E FES 301 ? 1_555 FE2 ? M FES . ? E FES 301 ? 1_555 S2 ? M FES .   ? E FES 301 ? 1_555 104.2 ? 
4  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? M FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 110.2 ? 
5  S1 ? M FES .   ? E FES 301 ? 1_555 FE2 ? M FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 111.1 ? 
6  S2 ? M FES .   ? E FES 301 ? 1_555 FE2 ? M FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 106.3 ? 
7  SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? M FES . ? E FES 301 ? 1_555 S1 ? M FES .   ? E FES 301 ? 1_555 111.0 ? 
8  SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? M FES . ? E FES 301 ? 1_555 S2 ? M FES .   ? E FES 301 ? 1_555 116.7 ? 
9  S1 ? M FES .   ? E FES 301 ? 1_555 FE1 ? M FES . ? E FES 301 ? 1_555 S2 ? M FES .   ? E FES 301 ? 1_555 104.2 ? 
10 SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? M FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 99.3  ? 
11 S1 ? M FES .   ? E FES 301 ? 1_555 FE1 ? M FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 117.7 ? 
12 S2 ? M FES .   ? E FES 301 ? 1_555 FE1 ? M FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 108.6 ? 
13 SG ? F CYS 70  ? F CYS 70  ? 1_555 FE2 ? N FES . ? F FES 501 ? 1_555 S1 ? N FES .   ? F FES 501 ? 1_555 111.6 ? 
14 SG ? F CYS 70  ? F CYS 70  ? 1_555 FE2 ? N FES . ? F FES 501 ? 1_555 S2 ? N FES .   ? F FES 501 ? 1_555 138.2 ? 
15 S1 ? N FES .   ? F FES 501 ? 1_555 FE2 ? N FES . ? F FES 501 ? 1_555 S2 ? N FES .   ? F FES 501 ? 1_555 104.3 ? 
16 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE1 ? N FES . ? F FES 501 ? 1_555 S1 ? N FES .   ? F FES 501 ? 1_555 115.5 ? 
17 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE1 ? N FES . ? F FES 501 ? 1_555 S2 ? N FES .   ? F FES 501 ? 1_555 113.5 ? 
18 S1 ? N FES .   ? F FES 501 ? 1_555 FE1 ? N FES . ? F FES 501 ? 1_555 S2 ? N FES .   ? F FES 501 ? 1_555 104.3 ? 
# 
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 2.90   
2 GLY 41  F . ? GLY 41  F ASP 42  F ? ASP 42  F 1 -1.98  
3 VAL 66  F . ? VAL 66  F SER 67  F ? SER 67  F 1 -13.16 
4 GLY 77  F . ? GLY 77  F GLN 78  F ? GLN 78  F 1 -0.58  
5 GLY 262 F . ? GLY 262 F PRO 263 F ? PRO 263 F 1 -5.26  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 6 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
# 
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      
AA1 5 6 ? anti-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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? 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 ALA A 236 ? ASN A 240 ? ALA A 236 ASN A 240 
AA1 6 ARG A 132 ? ARG A 134 ? ARG A 132 ARG A 134 
AA2 1 SER A 17  ? ASP A 22  ? SER A 17  ASP A 22  
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 ? SER A 300 ? VAL A 296 SER A 300 
AA2 6 THR A 307 ? LYS A 308 ? THR A 307 LYS A 308 
AA3 1 LYS A 28  ? LEU A 31  ? LYS A 28  LEU A 31  
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 LYS A 67  ? THR A 69  ? LYS A 67  THR A 69  
AA5 1 ILE B 250 ? ASN B 251 ? ILE B 250 ASN B 251 
AA5 2 GLN B 256 ? THR B 257 ? GLN B 256 THR B 257 
AA6 1 PHE C 83  ? VAL C 84  ? PHE C 83  VAL C 84  
AA6 2 ILE C 71  ? ASP C 77  ? ILE C 71  ASP C 77  
AA6 3 VAL C 121 ? LYS C 128 ? VAL C 121 LYS C 128 
AA6 4 THR C 133 ? ASN C 143 ? THR C 133 ASN C 143 
AA6 5 MET C 148 ? GLU C 156 ? MET C 148 GLU C 156 
AA6 6 VAL C 162 ? GLU C 169 ? VAL C 162 GLU C 169 
AA7 1 SER C 103 ? LYS C 105 ? SER C 103 LYS C 105 
AA7 2 ARG C 117 ? ALA C 119 ? ARG C 117 ALA C 119 
AA8 1 LYS C 204 ? VAL C 206 ? LYS C 204 VAL C 206 
AA8 2 GLY C 217 ? ASP C 219 ? GLY C 217 ASP C 219 
AA9 1 LYS D 159 ? LEU D 160 ? LYS D 159 LEU D 160 
AA9 2 LEU D 163 ? GLU D 164 ? LEU D 163 GLU D 164 
AB1 1 ALA F 46  ? THR F 49  ? ALA F 46  THR F 49  
AB1 2 ILE F 35  ? SER F 38  ? ILE F 35  SER F 38  
AB1 3 MET F 119 ? LEU F 121 ? MET F 119 LEU F 121 
AB1 4 ARG F 80  ? SER F 85  ? ARG F 80  SER F 85  
AB1 5 GLU F 107 ? LEU F 109 ? GLU F 107 LEU F 109 
AB2 1 ILE F 208 ? SER F 213 ? ILE F 208 SER F 213 
AB2 2 TYR F 167 ? ALA F 172 ? TYR F 167 ALA F 172 
AB2 3 LYS F 257 ? PHE F 264 ? LYS F 257 PHE F 264 
AB2 4 LYS F 131 ? SER F 139 ? LYS F 131 SER F 139 
AB2 5 ILE F 147 ? ALA F 153 ? ILE F 147 ALA F 153 
AB2 6 ILE F 223 ? ARG F 229 ? ILE F 223 ARG F 229 
AB3 1 HIS F 176 ? LYS F 178 ? HIS F 176 LYS F 178 
AB3 2 GLU F 201 ? LYS F 203 ? GLU F 201 LYS F 203 
AB4 1 PHE F 333 ? LEU F 339 ? PHE F 333 LEU F 339 
AB4 2 MET F 305 ? ALA F 311 ? MET F 305 ALA F 311 
AB4 3 MET F 276 ? GLY F 281 ? MET F 276 GLY F 281 
AB4 4 GLU F 374 ? CYS F 378 ? GLU F 374 CYS F 378 
AB4 5 ILE F 401 ? LEU F 403 ? ILE F 401 LEU F 403 
# 
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 ASP A 212 ? O ASP A 212 
AA1 2 3 O GLU A 207 ? O GLU A 207 N VAL A 191 ? N VAL A 191 
AA1 3 4 O TYR A 190 ? O TYR A 190 N VAL A 151 ? N VAL A 151 
AA1 4 5 N PHE A 150 ? N PHE A 150 O TRP A 237 ? O TRP A 237 
AA1 5 6 O SER A 238 ? O SER A 238 N ARG A 132 ? N ARG A 132 
AA2 1 2 N SER A 21  ? N SER A 21  O LEU A 274 ? O LEU A 274 
AA2 2 3 O ARG A 273 ? O ARG A 273 N LEU A 264 ? N LEU A 264 
AA2 3 4 N SER A 263 ? N SER A 263 O VAL A 323 ? O VAL A 323 
AA2 4 5 O SER A 324 ? O SER A 324 N ILE A 299 ? N ILE A 299 
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 GLN A 88  ? O GLN A 88  N ASN A 80  ? N ASN A 80  
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 ASN B 251 ? N ASN B 251 O GLN B 256 ? O GLN B 256 
AA6 1 2 O VAL C 84  ? O VAL C 84  N LEU C 75  ? N LEU C 75  
AA6 2 3 N VAL C 76  ? N VAL C 76  O GLY C 122 ? O GLY C 122 
AA6 3 4 N TYR C 125 ? N TYR C 125 O ILE C 137 ? O ILE C 137 
AA6 4 5 N GLY C 142 ? N GLY C 142 O MET C 149 ? O MET C 149 
AA6 5 6 N ALA C 154 ? N ALA C 154 O SER C 163 ? O SER C 163 
AA7 1 2 N ILE C 104 ? N ILE C 104 O ARG C 118 ? O ARG C 118 
AA8 1 2 N LYS C 204 ? N LYS C 204 O VAL C 218 ? O VAL C 218 
AA9 1 2 N LEU D 160 ? N LEU D 160 O LEU D 163 ? O LEU D 163 
AB1 1 2 O ILE F 47  ? O ILE F 47  N ILE F 37  ? N ILE F 37  
AB1 2 3 N SER F 38  ? N SER F 38  O LEU F 121 ? O LEU F 121 
AB1 3 4 O ASP F 120 ? O ASP F 120 N LYS F 84  ? N LYS F 84  
AB1 4 5 N VAL F 81  ? N VAL F 81  O ARG F 108 ? O ARG F 108 
AB2 1 2 O ARG F 210 ? O ARG F 210 N ILE F 170 ? N ILE F 170 
AB2 2 3 N TYR F 167 ? N TYR F 167 O PHE F 264 ? O PHE F 264 
AB2 3 4 O ILE F 260 ? O ILE F 260 N TRP F 133 ? N TRP F 133 
AB2 4 5 N SER F 139 ? N SER F 139 O LYS F 151 ? O LYS F 151 
AB2 5 6 N LEU F 150 ? N LEU F 150 O LEU F 226 ? O LEU F 226 
AB3 1 2 N VAL F 177 ? N VAL F 177 O SER F 202 ? O SER F 202 
AB4 1 2 O HIS F 336 ? O HIS F 336 N TYR F 307 ? N TYR F 307 
AB4 2 3 O TRP F 308 ? O TRP F 308 N PHE F 278 ? N PHE F 278 
AB4 3 4 N ILE F 279 ? N ILE F 279 O TYR F 376 ? O TYR F 376 
AB4 4 5 N TYR F 375 ? N TYR F 375 O LEU F 402 ? O LEU F 402 
# 
_pdbx_entry_details.entry_id                   9UD6 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O D HOH 401 ? ? O   D HOH 402 ? ? 2.06 
2 1 O F PRO 241 ? ? O2B F FAD 502 ? ? 2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 97  ? ? -140.73 31.46   
2  1 PHE A 136 ? ? 78.81   -8.14   
3  1 THR A 186 ? ? 77.61   -9.87   
4  1 TYR A 228 ? ? -159.01 77.23   
5  1 SER A 305 ? ? -140.73 30.33   
6  1 THR A 365 ? ? -98.02  39.70   
7  1 ASN B 267 ? ? -94.10  36.20   
8  1 ALA B 410 ? ? -68.12  2.23    
9  1 GLN C 116 ? ? 75.27   -8.71   
10 1 PRO C 211 ? ? -59.11  172.84  
11 1 PRO D 14  ? ? -69.89  3.45    
12 1 SER D 102 ? ? 64.83   -121.65 
13 1 PHE E 22  ? ? 62.34   61.56   
14 1 VAL E 63  ? ? -124.14 -59.71  
15 1 MET E 191 ? ? -65.60  5.26    
16 1 THR F 32  ? ? 81.66   -1.56   
17 1 SER F 67  ? ? 45.22   -134.49 
18 1 PHE F 146 ? ? -140.95 14.81   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9UD6 
_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                    9UD6 
_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                  2.65 
_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               1244065 
_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              ? 
_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                        9UD6 
_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                      0.035 
_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              9UD6 
_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                9UD6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9UD6 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 LYS 414 ? B LYS 414 
28 1 Y 1 B GLN 415 ? B GLN 415 
29 1 Y 1 C MET 1   ? C MET 1   
30 1 Y 1 C ALA 2   ? C ALA 2   
31 1 Y 1 C SER 3   ? C SER 3   
32 1 Y 1 C ASN 4   ? C ASN 4   
33 1 Y 1 C ASN 5   ? C ASN 5   
34 1 Y 1 C ASN 257 ? C ASN 257 
35 1 Y 1 D MET 1   ? D MET 1   
36 1 Y 1 D SER 2   ? D SER 2   
37 1 Y 1 D SER 3   ? D SER 3   
38 1 Y 1 D ALA 4   ? D ALA 4   
39 1 Y 1 D LYS 5   ? D LYS 5   
40 1 Y 1 D GLU 6   ? D GLU 6   
41 1 Y 1 F HIS 409 ? F HIS 409 
42 1 Y 1 F HIS 410 ? F HIS 410 
43 1 Y 1 F HIS 411 ? F HIS 411 
44 1 Y 1 F HIS 412 ? F HIS 412 
45 1 Y 1 F HIS 413 ? F HIS 413 
46 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 
HOH O      O  N N 301 
HOH H1     H  N N 302 
HOH H2     H  N N 303 
ILE N      N  N N 304 
ILE CA     C  N S 305 
ILE C      C  N N 306 
ILE O      O  N N 307 
ILE CB     C  N S 308 
ILE CG1    C  N N 309 
ILE CG2    C  N N 310 
ILE CD1    C  N N 311 
ILE OXT    O  N N 312 
ILE H      H  N N 313 
ILE H2     H  N N 314 
ILE HA     H  N N 315 
ILE HB     H  N N 316 
ILE HG12   H  N N 317 
ILE HG13   H  N N 318 
ILE HG21   H  N N 319 
ILE HG22   H  N N 320 
ILE HG23   H  N N 321 
ILE HD11   H  N N 322 
ILE HD12   H  N N 323 
ILE HD13   H  N N 324 
ILE HXT    H  N N 325 
LEU N      N  N N 326 
LEU CA     C  N S 327 
LEU C      C  N N 328 
LEU O      O  N N 329 
LEU CB     C  N N 330 
LEU CG     C  N N 331 
LEU CD1    C  N N 332 
LEU CD2    C  N N 333 
LEU OXT    O  N N 334 
LEU H      H  N N 335 
LEU H2     H  N N 336 
LEU HA     H  N N 337 
LEU HB2    H  N N 338 
LEU HB3    H  N N 339 
LEU HG     H  N N 340 
LEU HD11   H  N N 341 
LEU HD12   H  N N 342 
LEU HD13   H  N N 343 
LEU HD21   H  N N 344 
LEU HD22   H  N N 345 
LEU HD23   H  N N 346 
LEU HXT    H  N N 347 
LMT C1B    C  N R 348 
LMT C2B    C  N R 349 
LMT C3B    C  N S 350 
LMT C4B    C  N S 351 
LMT C5B    C  N R 352 
LMT C6B    C  N N 353 
LMT O1B    O  N N 354 
LMT O2B    O  N N 355 
LMT O3B    O  N N 356 
LMT "O4'"  O  N N 357 
LMT O5B    O  N N 358 
LMT O6B    O  N N 359 
LMT "C1'"  C  N R 360 
LMT "C2'"  C  N R 361 
LMT "C3'"  C  N R 362 
LMT "C4'"  C  N S 363 
LMT "C5'"  C  N R 364 
LMT "C6'"  C  N N 365 
LMT "O1'"  O  N N 366 
LMT "O2'"  O  N N 367 
LMT "O3'"  O  N N 368 
LMT "O5'"  O  N N 369 
LMT "O6'"  O  N N 370 
LMT C1     C  N N 371 
LMT C2     C  N N 372 
LMT C3     C  N N 373 
LMT C4     C  N N 374 
LMT C5     C  N N 375 
LMT C6     C  N N 376 
LMT C7     C  N N 377 
LMT C8     C  N N 378 
LMT C9     C  N N 379 
LMT C10    C  N N 380 
LMT C11    C  N N 381 
LMT C12    C  N N 382 
LMT H1B    H  N N 383 
LMT H2B    H  N N 384 
LMT H3B    H  N N 385 
LMT H4B    H  N N 386 
LMT H5B    H  N N 387 
LMT "H6'2" H  N N 388 
LMT "H6'1" H  N N 389 
LMT H2O1   H  N N 390 
LMT H3O1   H  N N 391 
LMT H4O1   H  N N 392 
LMT H6B    H  N N 393 
LMT "H1'"  H  N N 394 
LMT "H2'"  H  N N 395 
LMT "H3'"  H  N N 396 
LMT "H4'"  H  N N 397 
LMT "H5'"  H  N N 398 
LMT H6D    H  N N 399 
LMT H6E    H  N N 400 
LMT H2O2   H  N N 401 
LMT H3O2   H  N N 402 
LMT "H6'"  H  N N 403 
LMT H12    H  N N 404 
LMT H11    H  N N 405 
LMT H22    H  N N 406 
LMT H21    H  N N 407 
LMT H32    H  N N 408 
LMT H31    H  N N 409 
LMT H42    H  N N 410 
LMT H41    H  N N 411 
LMT H52    H  N N 412 
LMT H51    H  N N 413 
LMT H62    H  N N 414 
LMT H61    H  N N 415 
LMT H72    H  N N 416 
LMT H71    H  N N 417 
LMT H82    H  N N 418 
LMT H81    H  N N 419 
LMT H92    H  N N 420 
LMT H91    H  N N 421 
LMT H102   H  N N 422 
LMT H101   H  N N 423 
LMT H112   H  N N 424 
LMT H111   H  N N 425 
LMT H123   H  N N 426 
LMT H122   H  N N 427 
LMT H121   H  N N 428 
LYS N      N  N N 429 
LYS CA     C  N S 430 
LYS C      C  N N 431 
LYS O      O  N N 432 
LYS CB     C  N N 433 
LYS CG     C  N N 434 
LYS CD     C  N N 435 
LYS CE     C  N N 436 
LYS NZ     N  N N 437 
LYS OXT    O  N N 438 
LYS H      H  N N 439 
LYS H2     H  N N 440 
LYS HA     H  N N 441 
LYS HB2    H  N N 442 
LYS HB3    H  N N 443 
LYS HG2    H  N N 444 
LYS HG3    H  N N 445 
LYS HD2    H  N N 446 
LYS HD3    H  N N 447 
LYS HE2    H  N N 448 
LYS HE3    H  N N 449 
LYS HZ1    H  N N 450 
LYS HZ2    H  N N 451 
LYS HZ3    H  N N 452 
LYS HXT    H  N N 453 
MET N      N  N N 454 
MET CA     C  N S 455 
MET C      C  N N 456 
MET O      O  N N 457 
MET CB     C  N N 458 
MET CG     C  N N 459 
MET SD     S  N N 460 
MET CE     C  N N 461 
MET OXT    O  N N 462 
MET H      H  N N 463 
MET H2     H  N N 464 
MET HA     H  N N 465 
MET HB2    H  N N 466 
MET HB3    H  N N 467 
MET HG2    H  N N 468 
MET HG3    H  N N 469 
MET HE1    H  N N 470 
MET HE2    H  N N 471 
MET HE3    H  N N 472 
MET HXT    H  N N 473 
PHE N      N  N N 474 
PHE CA     C  N S 475 
PHE C      C  N N 476 
PHE O      O  N N 477 
PHE CB     C  N N 478 
PHE CG     C  Y N 479 
PHE CD1    C  Y N 480 
PHE CD2    C  Y N 481 
PHE CE1    C  Y N 482 
PHE CE2    C  Y N 483 
PHE CZ     C  Y N 484 
PHE OXT    O  N N 485 
PHE H      H  N N 486 
PHE H2     H  N N 487 
PHE HA     H  N N 488 
PHE HB2    H  N N 489 
PHE HB3    H  N N 490 
PHE HD1    H  N N 491 
PHE HD2    H  N N 492 
PHE HE1    H  N N 493 
PHE HE2    H  N N 494 
PHE HZ     H  N N 495 
PHE HXT    H  N N 496 
PRO N      N  N N 497 
PRO CA     C  N S 498 
PRO C      C  N N 499 
PRO O      O  N N 500 
PRO CB     C  N N 501 
PRO CG     C  N N 502 
PRO CD     C  N N 503 
PRO OXT    O  N N 504 
PRO H      H  N N 505 
PRO HA     H  N N 506 
PRO HB2    H  N N 507 
PRO HB3    H  N N 508 
PRO HG2    H  N N 509 
PRO HG3    H  N N 510 
PRO HD2    H  N N 511 
PRO HD3    H  N N 512 
PRO HXT    H  N N 513 
RBF N1     N  N N 514 
RBF C2     C  N N 515 
RBF O2     O  N N 516 
RBF N3     N  N N 517 
RBF C4     C  N N 518 
RBF O4     O  N N 519 
RBF C4A    C  N N 520 
RBF N5     N  N N 521 
RBF C5A    C  Y N 522 
RBF C6     C  Y N 523 
RBF C7     C  Y N 524 
RBF C7M    C  N N 525 
RBF C8     C  Y N 526 
RBF C8M    C  N N 527 
RBF C9     C  Y N 528 
RBF C9A    C  Y N 529 
RBF N10    N  N N 530 
RBF C10    C  N N 531 
RBF "C1'"  C  N N 532 
RBF "C2'"  C  N S 533 
RBF "O2'"  O  N N 534 
RBF "C3'"  C  N S 535 
RBF "O3'"  O  N N 536 
RBF "C4'"  C  N R 537 
RBF "O4'"  O  N N 538 
RBF "C5'"  C  N N 539 
RBF "O5'"  O  N N 540 
RBF HN3    H  N N 541 
RBF HC6    H  N N 542 
RBF HC71   H  N N 543 
RBF HC72   H  N N 544 
RBF HC73   H  N N 545 
RBF HC81   H  N N 546 
RBF HC82   H  N N 547 
RBF HC83   H  N N 548 
RBF HC9    H  N N 549 
RBF HC11   H  N N 550 
RBF HC12   H  N N 551 
RBF "HC2'" H  N N 552 
RBF "HO2'" H  N N 553 
RBF "HC3'" H  N N 554 
RBF "HO3'" H  N N 555 
RBF "HC4'" H  N N 556 
RBF "HO4'" H  N N 557 
RBF HC51   H  N N 558 
RBF HC52   H  N N 559 
RBF "HO5'" H  N N 560 
SER N      N  N N 561 
SER CA     C  N S 562 
SER C      C  N N 563 
SER O      O  N N 564 
SER CB     C  N N 565 
SER OG     O  N N 566 
SER OXT    O  N N 567 
SER H      H  N N 568 
SER H2     H  N N 569 
SER HA     H  N N 570 
SER HB2    H  N N 571 
SER HB3    H  N N 572 
SER HG     H  N N 573 
SER HXT    H  N N 574 
THR N      N  N N 575 
THR CA     C  N S 576 
THR C      C  N N 577 
THR O      O  N N 578 
THR CB     C  N R 579 
THR OG1    O  N N 580 
THR CG2    C  N N 581 
THR OXT    O  N N 582 
THR H      H  N N 583 
THR H2     H  N N 584 
THR HA     H  N N 585 
THR HB     H  N N 586 
THR HG1    H  N N 587 
THR HG21   H  N N 588 
THR HG22   H  N N 589 
THR HG23   H  N N 590 
THR HXT    H  N N 591 
TRP N      N  N N 592 
TRP CA     C  N S 593 
TRP C      C  N N 594 
TRP O      O  N N 595 
TRP CB     C  N N 596 
TRP CG     C  Y N 597 
TRP CD1    C  Y N 598 
TRP CD2    C  Y N 599 
TRP NE1    N  Y N 600 
TRP CE2    C  Y N 601 
TRP CE3    C  Y N 602 
TRP CZ2    C  Y N 603 
TRP CZ3    C  Y N 604 
TRP CH2    C  Y N 605 
TRP OXT    O  N N 606 
TRP H      H  N N 607 
TRP H2     H  N N 608 
TRP HA     H  N N 609 
TRP HB2    H  N N 610 
TRP HB3    H  N N 611 
TRP HD1    H  N N 612 
TRP HE1    H  N N 613 
TRP HE3    H  N N 614 
TRP HZ2    H  N N 615 
TRP HZ3    H  N N 616 
TRP HH2    H  N N 617 
TRP HXT    H  N N 618 
TYR N      N  N N 619 
TYR CA     C  N S 620 
TYR C      C  N N 621 
TYR O      O  N N 622 
TYR CB     C  N N 623 
TYR CG     C  Y N 624 
TYR CD1    C  Y N 625 
TYR CD2    C  Y N 626 
TYR CE1    C  Y N 627 
TYR CE2    C  Y N 628 
TYR CZ     C  Y N 629 
TYR OH     O  N N 630 
TYR OXT    O  N N 631 
TYR H      H  N N 632 
TYR H2     H  N N 633 
TYR HA     H  N N 634 
TYR HB2    H  N N 635 
TYR HB3    H  N N 636 
TYR HD1    H  N N 637 
TYR HD2    H  N N 638 
TYR HE1    H  N N 639 
TYR HE2    H  N N 640 
TYR HH     H  N N 641 
TYR HXT    H  N N 642 
VAL N      N  N N 643 
VAL CA     C  N S 644 
VAL C      C  N N 645 
VAL O      O  N N 646 
VAL CB     C  N N 647 
VAL CG1    C  N N 648 
VAL CG2    C  N N 649 
VAL OXT    O  N N 650 
VAL H      H  N N 651 
VAL H2     H  N N 652 
VAL HA     H  N N 653 
VAL HB     H  N N 654 
VAL HG11   H  N N 655 
VAL HG12   H  N N 656 
VAL HG13   H  N N 657 
VAL HG21   H  N N 658 
VAL HG22   H  N N 659 
VAL HG23   H  N N 660 
VAL HXT    H  N N 661 
# 
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 
HOH O     H1     sing N N 299 
HOH O     H2     sing N N 300 
ILE N     CA     sing N N 301 
ILE N     H      sing N N 302 
ILE N     H2     sing N N 303 
ILE CA    C      sing N N 304 
ILE CA    CB     sing N N 305 
ILE CA    HA     sing N N 306 
ILE C     O      doub N N 307 
ILE C     OXT    sing N N 308 
ILE CB    CG1    sing N N 309 
ILE CB    CG2    sing N N 310 
ILE CB    HB     sing N N 311 
ILE CG1   CD1    sing N N 312 
ILE CG1   HG12   sing N N 313 
ILE CG1   HG13   sing N N 314 
ILE CG2   HG21   sing N N 315 
ILE CG2   HG22   sing N N 316 
ILE CG2   HG23   sing N N 317 
ILE CD1   HD11   sing N N 318 
ILE CD1   HD12   sing N N 319 
ILE CD1   HD13   sing N N 320 
ILE OXT   HXT    sing N N 321 
LEU N     CA     sing N N 322 
LEU N     H      sing N N 323 
LEU N     H2     sing N N 324 
LEU CA    C      sing N N 325 
LEU CA    CB     sing N N 326 
LEU CA    HA     sing N N 327 
LEU C     O      doub N N 328 
LEU C     OXT    sing N N 329 
LEU CB    CG     sing N N 330 
LEU CB    HB2    sing N N 331 
LEU CB    HB3    sing N N 332 
LEU CG    CD1    sing N N 333 
LEU CG    CD2    sing N N 334 
LEU CG    HG     sing N N 335 
LEU CD1   HD11   sing N N 336 
LEU CD1   HD12   sing N N 337 
LEU CD1   HD13   sing N N 338 
LEU CD2   HD21   sing N N 339 
LEU CD2   HD22   sing N N 340 
LEU CD2   HD23   sing N N 341 
LEU OXT   HXT    sing N N 342 
LMT C1B   C2B    sing N N 343 
LMT C1B   O1B    sing N N 344 
LMT C1B   O5B    sing N N 345 
LMT C1B   H1B    sing N N 346 
LMT C2B   C3B    sing N N 347 
LMT C2B   O2B    sing N N 348 
LMT C2B   H2B    sing N N 349 
LMT C3B   C4B    sing N N 350 
LMT C3B   O3B    sing N N 351 
LMT C3B   H3B    sing N N 352 
LMT C4B   C5B    sing N N 353 
LMT C4B   "O4'"  sing N N 354 
LMT C4B   H4B    sing N N 355 
LMT C5B   C6B    sing N N 356 
LMT C5B   O5B    sing N N 357 
LMT C5B   H5B    sing N N 358 
LMT C6B   O6B    sing N N 359 
LMT C6B   "H6'2" sing N N 360 
LMT C6B   "H6'1" sing N N 361 
LMT O1B   "C4'"  sing N N 362 
LMT O2B   H2O1   sing N N 363 
LMT O3B   H3O1   sing N N 364 
LMT "O4'" H4O1   sing N N 365 
LMT O6B   H6B    sing N N 366 
LMT "C1'" "C2'"  sing N N 367 
LMT "C1'" "O1'"  sing N N 368 
LMT "C1'" "O5'"  sing N N 369 
LMT "C1'" "H1'"  sing N N 370 
LMT "C2'" "C3'"  sing N N 371 
LMT "C2'" "O2'"  sing N N 372 
LMT "C2'" "H2'"  sing N N 373 
LMT "C3'" "C4'"  sing N N 374 
LMT "C3'" "O3'"  sing N N 375 
LMT "C3'" "H3'"  sing N N 376 
LMT "C4'" "C5'"  sing N N 377 
LMT "C4'" "H4'"  sing N N 378 
LMT "C5'" "C6'"  sing N N 379 
LMT "C5'" "O5'"  sing N N 380 
LMT "C5'" "H5'"  sing N N 381 
LMT "C6'" "O6'"  sing N N 382 
LMT "C6'" H6D    sing N N 383 
LMT "C6'" H6E    sing N N 384 
LMT "O1'" C1     sing N N 385 
LMT "O2'" H2O2   sing N N 386 
LMT "O3'" H3O2   sing N N 387 
LMT "O6'" "H6'"  sing N N 388 
LMT C1    C2     sing N N 389 
LMT C1    H12    sing N N 390 
LMT C1    H11    sing N N 391 
LMT C2    C3     sing N N 392 
LMT C2    H22    sing N N 393 
LMT C2    H21    sing N N 394 
LMT C3    C4     sing N N 395 
LMT C3    H32    sing N N 396 
LMT C3    H31    sing N N 397 
LMT C4    C5     sing N N 398 
LMT C4    H42    sing N N 399 
LMT C4    H41    sing N N 400 
LMT C5    C6     sing N N 401 
LMT C5    H52    sing N N 402 
LMT C5    H51    sing N N 403 
LMT C6    C7     sing N N 404 
LMT C6    H62    sing N N 405 
LMT C6    H61    sing N N 406 
LMT C7    C8     sing N N 407 
LMT C7    H72    sing N N 408 
LMT C7    H71    sing N N 409 
LMT C8    C9     sing N N 410 
LMT C8    H82    sing N N 411 
LMT C8    H81    sing N N 412 
LMT C9    C10    sing N N 413 
LMT C9    H92    sing N N 414 
LMT C9    H91    sing N N 415 
LMT C10   C11    sing N N 416 
LMT C10   H102   sing N N 417 
LMT C10   H101   sing N N 418 
LMT C11   C12    sing N N 419 
LMT C11   H112   sing N N 420 
LMT C11   H111   sing N N 421 
LMT C12   H123   sing N N 422 
LMT C12   H122   sing N N 423 
LMT C12   H121   sing N N 424 
LYS N     CA     sing N N 425 
LYS N     H      sing N N 426 
LYS N     H2     sing N N 427 
LYS CA    C      sing N N 428 
LYS CA    CB     sing N N 429 
LYS CA    HA     sing N N 430 
LYS C     O      doub N N 431 
LYS C     OXT    sing N N 432 
LYS CB    CG     sing N N 433 
LYS CB    HB2    sing N N 434 
LYS CB    HB3    sing N N 435 
LYS CG    CD     sing N N 436 
LYS CG    HG2    sing N N 437 
LYS CG    HG3    sing N N 438 
LYS CD    CE     sing N N 439 
LYS CD    HD2    sing N N 440 
LYS CD    HD3    sing N N 441 
LYS CE    NZ     sing N N 442 
LYS CE    HE2    sing N N 443 
LYS CE    HE3    sing N N 444 
LYS NZ    HZ1    sing N N 445 
LYS NZ    HZ2    sing N N 446 
LYS NZ    HZ3    sing N N 447 
LYS OXT   HXT    sing N N 448 
MET N     CA     sing N N 449 
MET N     H      sing N N 450 
MET N     H2     sing N N 451 
MET CA    C      sing N N 452 
MET CA    CB     sing N N 453 
MET CA    HA     sing N N 454 
MET C     O      doub N N 455 
MET C     OXT    sing N N 456 
MET CB    CG     sing N N 457 
MET CB    HB2    sing N N 458 
MET CB    HB3    sing N N 459 
MET CG    SD     sing N N 460 
MET CG    HG2    sing N N 461 
MET CG    HG3    sing N N 462 
MET SD    CE     sing N N 463 
MET CE    HE1    sing N N 464 
MET CE    HE2    sing N N 465 
MET CE    HE3    sing N N 466 
MET OXT   HXT    sing N N 467 
PHE N     CA     sing N N 468 
PHE N     H      sing N N 469 
PHE N     H2     sing N N 470 
PHE CA    C      sing N N 471 
PHE CA    CB     sing N N 472 
PHE CA    HA     sing N N 473 
PHE C     O      doub N N 474 
PHE C     OXT    sing N N 475 
PHE CB    CG     sing N N 476 
PHE CB    HB2    sing N N 477 
PHE CB    HB3    sing N N 478 
PHE CG    CD1    doub Y N 479 
PHE CG    CD2    sing Y N 480 
PHE CD1   CE1    sing Y N 481 
PHE CD1   HD1    sing N N 482 
PHE CD2   CE2    doub Y N 483 
PHE CD2   HD2    sing N N 484 
PHE CE1   CZ     doub Y N 485 
PHE CE1   HE1    sing N N 486 
PHE CE2   CZ     sing Y N 487 
PHE CE2   HE2    sing N N 488 
PHE CZ    HZ     sing N N 489 
PHE OXT   HXT    sing N N 490 
PRO N     CA     sing N N 491 
PRO N     CD     sing N N 492 
PRO N     H      sing N N 493 
PRO CA    C      sing N N 494 
PRO CA    CB     sing N N 495 
PRO CA    HA     sing N N 496 
PRO C     O      doub N N 497 
PRO C     OXT    sing N N 498 
PRO CB    CG     sing N N 499 
PRO CB    HB2    sing N N 500 
PRO CB    HB3    sing N N 501 
PRO CG    CD     sing N N 502 
PRO CG    HG2    sing N N 503 
PRO CG    HG3    sing N N 504 
PRO CD    HD2    sing N N 505 
PRO CD    HD3    sing N N 506 
PRO OXT   HXT    sing N N 507 
RBF N1    C2     sing N N 508 
RBF N1    C10    doub N N 509 
RBF C2    O2     doub N N 510 
RBF C2    N3     sing N N 511 
RBF N3    C4     sing N N 512 
RBF N3    HN3    sing N N 513 
RBF C4    O4     doub N N 514 
RBF C4    C4A    sing N N 515 
RBF C4A   N5     doub N N 516 
RBF C4A   C10    sing N N 517 
RBF N5    C5A    sing N N 518 
RBF C5A   C6     doub Y N 519 
RBF C5A   C9A    sing Y N 520 
RBF C6    C7     sing Y N 521 
RBF C6    HC6    sing N N 522 
RBF C7    C7M    sing N N 523 
RBF C7    C8     doub Y N 524 
RBF C7M   HC71   sing N N 525 
RBF C7M   HC72   sing N N 526 
RBF C7M   HC73   sing N N 527 
RBF C8    C8M    sing N N 528 
RBF C8    C9     sing Y N 529 
RBF C8M   HC81   sing N N 530 
RBF C8M   HC82   sing N N 531 
RBF C8M   HC83   sing N N 532 
RBF C9    C9A    doub Y N 533 
RBF C9    HC9    sing N N 534 
RBF C9A   N10    sing N N 535 
RBF N10   C10    sing N N 536 
RBF N10   "C1'"  sing N N 537 
RBF "C1'" "C2'"  sing N N 538 
RBF "C1'" HC11   sing N N 539 
RBF "C1'" HC12   sing N N 540 
RBF "C2'" "O2'"  sing N N 541 
RBF "C2'" "C3'"  sing N N 542 
RBF "C2'" "HC2'" sing N N 543 
RBF "O2'" "HO2'" sing N N 544 
RBF "C3'" "O3'"  sing N N 545 
RBF "C3'" "C4'"  sing N N 546 
RBF "C3'" "HC3'" sing N N 547 
RBF "O3'" "HO3'" sing N N 548 
RBF "C4'" "O4'"  sing N N 549 
RBF "C4'" "C5'"  sing N N 550 
RBF "C4'" "HC4'" sing N N 551 
RBF "O4'" "HO4'" sing N N 552 
RBF "C5'" "O5'"  sing N N 553 
RBF "C5'" HC51   sing N N 554 
RBF "C5'" HC52   sing N N 555 
RBF "O5'" "HO5'" sing N N 556 
SER N     CA     sing N N 557 
SER N     H      sing N N 558 
SER N     H2     sing N N 559 
SER CA    C      sing N N 560 
SER CA    CB     sing N N 561 
SER CA    HA     sing N N 562 
SER C     O      doub N N 563 
SER C     OXT    sing N N 564 
SER CB    OG     sing N N 565 
SER CB    HB2    sing N N 566 
SER CB    HB3    sing N N 567 
SER OG    HG     sing N N 568 
SER OXT   HXT    sing N N 569 
THR N     CA     sing N N 570 
THR N     H      sing N N 571 
THR N     H2     sing N N 572 
THR CA    C      sing N N 573 
THR CA    CB     sing N N 574 
THR CA    HA     sing N N 575 
THR C     O      doub N N 576 
THR C     OXT    sing N N 577 
THR CB    OG1    sing N N 578 
THR CB    CG2    sing N N 579 
THR CB    HB     sing N N 580 
THR OG1   HG1    sing N N 581 
THR CG2   HG21   sing N N 582 
THR CG2   HG22   sing N N 583 
THR CG2   HG23   sing N N 584 
THR OXT   HXT    sing N N 585 
TRP N     CA     sing N N 586 
TRP N     H      sing N N 587 
TRP N     H2     sing N N 588 
TRP CA    C      sing N N 589 
TRP CA    CB     sing N N 590 
TRP CA    HA     sing N N 591 
TRP C     O      doub N N 592 
TRP C     OXT    sing N N 593 
TRP CB    CG     sing N N 594 
TRP CB    HB2    sing N N 595 
TRP CB    HB3    sing N N 596 
TRP CG    CD1    doub Y N 597 
TRP CG    CD2    sing Y N 598 
TRP CD1   NE1    sing Y N 599 
TRP CD1   HD1    sing N N 600 
TRP CD2   CE2    doub Y N 601 
TRP CD2   CE3    sing Y N 602 
TRP NE1   CE2    sing Y N 603 
TRP NE1   HE1    sing N N 604 
TRP CE2   CZ2    sing Y N 605 
TRP CE3   CZ3    doub Y N 606 
TRP CE3   HE3    sing N N 607 
TRP CZ2   CH2    doub Y N 608 
TRP CZ2   HZ2    sing N N 609 
TRP CZ3   CH2    sing Y N 610 
TRP CZ3   HZ3    sing N N 611 
TRP CH2   HH2    sing N N 612 
TRP OXT   HXT    sing N N 613 
TYR N     CA     sing N N 614 
TYR N     H      sing N N 615 
TYR N     H2     sing N N 616 
TYR CA    C      sing N N 617 
TYR CA    CB     sing N N 618 
TYR CA    HA     sing N N 619 
TYR C     O      doub N N 620 
TYR C     OXT    sing N N 621 
TYR CB    CG     sing N N 622 
TYR CB    HB2    sing N N 623 
TYR CB    HB3    sing N N 624 
TYR CG    CD1    doub Y N 625 
TYR CG    CD2    sing Y N 626 
TYR CD1   CE1    sing Y N 627 
TYR CD1   HD1    sing N N 628 
TYR CD2   CE2    doub Y N 629 
TYR CD2   HD2    sing N N 630 
TYR CE1   CZ     doub Y N 631 
TYR CE1   HE1    sing N N 632 
TYR CE2   CZ     sing Y N 633 
TYR CE2   HE2    sing N N 634 
TYR CZ    OH     sing N N 635 
TYR OH    HH     sing N N 636 
TYR OXT   HXT    sing N N 637 
VAL N     CA     sing N N 638 
VAL N     H      sing N N 639 
VAL N     H2     sing N N 640 
VAL CA    C      sing N N 641 
VAL CA    CB     sing N N 642 
VAL CA    HA     sing N N 643 
VAL C     O      doub N N 644 
VAL C     OXT    sing N N 645 
VAL CB    CG1    sing N N 646 
VAL CB    CG2    sing N N 647 
VAL CB    HB     sing N N 648 
VAL CG1   HG11   sing N N 649 
VAL CG1   HG12   sing N N 650 
VAL CG1   HG13   sing N N 651 
VAL CG2   HG21   sing N N 652 
VAL CG2   HG22   sing N N 653 
VAL CG2   HG23   sing N N 654 
VAL OXT   HXT    sing N N 655 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-04-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9UD6 
_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, in the absence of Na+, upper state
;
# 
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 1    mM C10H16N2O8    2 'Ethylenediaminetetraacetic acid' 
1 0.05 %  C24H46O11     3 n-DODECYL-beta-D-MALTOSIDE        
1 5    mM C21H27N7O14P2 4 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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.214 
# 
_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                    1 
_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   3653368 
_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  ? ? ? ?         ?           ? 
'MODEL REFINEMENT'         ?               9  ? 1 ? PHENIX    1.21.1_5286 ? 
'INITIAL EULER ASSIGNMENT' ?               10 1 ? ? cryoSPARC v3.3.1      ? 
'FINAL EULER ASSIGNMENT'   ?               11 1 ? ? cryoSPARC v3.3.1      ? 
CLASSIFICATION             ?               12 1 ? ? cryoSPARC v3.3.1      ? 
RECONSTRUCTION             ?               13 1 ? ? cryoSPARC v3.3.1      ? 
# 
_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                    9UD6 
_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 
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   ? 111.810 118.416 172.477 1.00 93.70  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1  1   ? 111.197 119.615 171.841 1.00 97.41  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1  1   ? 112.079 120.126 170.712 1.00 100.61 ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1  1   ? 111.635 120.237 169.571 1.00 110.07 ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1  1   ? 110.975 120.719 172.873 1.00 104.72 ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 109.987 121.784 172.432 1.00 113.74 ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 109.986 123.231 173.509 1.00 127.21 ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 110.863 124.406 172.481 1.00 105.77 ? 1   MET A CE    1 
ATOM   9     N  N     . ILE A 1  2   ? 113.329 120.442 171.037 1.00 94.38  ? 2   ILE A N     1 
ATOM   10    C  CA    . ILE A 1  2   ? 114.324 120.861 170.059 1.00 90.77  ? 2   ILE A CA    1 
ATOM   11    C  C     . ILE A 1  2   ? 115.462 119.856 170.092 1.00 90.90  ? 2   ILE A C     1 
ATOM   12    O  O     . ILE A 1  2   ? 116.017 119.576 171.160 1.00 95.04  ? 2   ILE A O     1 
ATOM   13    C  CB    . ILE A 1  2   ? 114.843 122.282 170.341 1.00 87.91  ? 2   ILE A CB    1 
ATOM   14    C  CG1   . ILE A 1  2   ? 113.781 123.315 169.975 1.00 89.66  ? 2   ILE A CG1   1 
ATOM   15    C  CG2   . ILE A 1  2   ? 116.114 122.545 169.560 1.00 88.41  ? 2   ILE A CG2   1 
ATOM   16    C  CD1   . ILE A 1  2   ? 113.920 124.613 170.722 1.00 90.93  ? 2   ILE A CD1   1 
ATOM   17    N  N     . THR A 1  3   ? 115.809 119.318 168.928 1.00 91.24  ? 3   THR A N     1 
ATOM   18    C  CA    . THR A 1  3   ? 116.848 118.307 168.803 1.00 93.99  ? 3   THR A CA    1 
ATOM   19    C  C     . THR A 1  3   ? 117.988 118.864 167.966 1.00 93.11  ? 3   THR A C     1 
ATOM   20    O  O     . THR A 1  3   ? 117.774 119.307 166.834 1.00 97.53  ? 3   THR A O     1 
ATOM   21    C  CB    . THR A 1  3   ? 116.306 117.023 168.170 1.00 99.93  ? 3   THR A CB    1 
ATOM   22    O  OG1   . THR A 1  3   ? 115.211 116.557 168.960 1.00 98.95  ? 3   THR A OG1   1 
ATOM   23    C  CG2   . THR A 1  3   ? 117.349 115.933 168.063 1.00 100.21 ? 3   THR A CG2   1 
ATOM   24    N  N     . ILE A 1  4   ? 119.192 118.831 168.520 1.00 91.60  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A 1  4   ? 120.386 119.281 167.819 1.00 90.58  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A 1  4   ? 121.033 118.071 167.164 1.00 95.13  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A 1  4   ? 121.297 117.061 167.827 1.00 98.61  ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A 1  4   ? 121.359 119.982 168.783 1.00 90.35  ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A 1  4   ? 120.996 121.459 168.933 1.00 88.61  ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A 1  4   ? 122.793 119.865 168.296 1.00 89.76  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A 1  4   ? 119.613 121.697 169.471 1.00 90.75  ? 4   ILE A CD1   1 
ATOM   32    N  N     . LYS A 1  5   ? 121.275 118.161 165.859 1.00 95.15  ? 5   LYS A N     1 
ATOM   33    C  CA    . LYS A 1  5   ? 121.910 117.084 165.113 1.00 95.83  ? 5   LYS A CA    1 
ATOM   34    C  C     . LYS A 1  5   ? 123.411 117.273 164.973 1.00 92.11  ? 5   LYS A C     1 
ATOM   35    O  O     . LYS A 1  5   ? 124.164 116.300 165.070 1.00 93.04  ? 5   LYS A O     1 
ATOM   36    C  CB    . LYS A 1  5   ? 121.287 116.968 163.719 1.00 103.87 ? 5   LYS A CB    1 
ATOM   37    C  CG    . LYS A 1  5   ? 119.822 116.570 163.718 1.00 110.34 ? 5   LYS A CG    1 
ATOM   38    C  CD    . LYS A 1  5   ? 119.599 115.247 164.428 1.00 113.39 ? 5   LYS A CD    1 
ATOM   39    C  CE    . LYS A 1  5   ? 118.387 114.520 163.874 1.00 117.19 ? 5   LYS A CE    1 
ATOM   40    N  NZ    . LYS A 1  5   ? 117.145 115.327 164.006 1.00 115.61 ? 5   LYS A NZ    1 
ATOM   41    N  N     . LYS A 1  6   ? 123.863 118.501 164.753 1.00 89.11  ? 6   LYS A N     1 
ATOM   42    C  CA    . LYS A 1  6   ? 125.276 118.801 164.586 1.00 86.05  ? 6   LYS A CA    1 
ATOM   43    C  C     . LYS A 1  6   ? 125.886 119.136 165.939 1.00 89.81  ? 6   LYS A C     1 
ATOM   44    O  O     . LYS A 1  6   ? 125.303 119.894 166.719 1.00 94.49  ? 6   LYS A O     1 
ATOM   45    C  CB    . LYS A 1  6   ? 125.471 119.962 163.614 1.00 87.84  ? 6   LYS A CB    1 
ATOM   46    C  CG    . LYS A 1  6   ? 125.002 119.661 162.208 1.00 89.77  ? 6   LYS A CG    1 
ATOM   47    C  CD    . LYS A 1  6   ? 124.885 120.924 161.384 1.00 95.46  ? 6   LYS A CD    1 
ATOM   48    C  CE    . LYS A 1  6   ? 124.392 120.621 159.985 1.00 99.84  ? 6   LYS A CE    1 
ATOM   49    N  NZ    . LYS A 1  6   ? 125.418 119.904 159.183 1.00 103.73 ? 6   LYS A NZ    1 
ATOM   50    N  N     . GLY A 1  7   ? 127.051 118.569 166.209 1.00 90.27  ? 7   GLY A N     1 
ATOM   51    C  CA    . GLY A 1  7   ? 127.715 118.773 167.477 1.00 81.59  ? 7   GLY A CA    1 
ATOM   52    C  C     . GLY A 1  7   ? 128.766 117.701 167.683 1.00 83.27  ? 7   GLY A C     1 
ATOM   53    O  O     . GLY A 1  7   ? 129.174 117.019 166.745 1.00 91.84  ? 7   GLY A O     1 
ATOM   54    N  N     . LEU A 1  8   ? 129.191 117.567 168.936 1.00 84.05  ? 8   LEU A N     1 
ATOM   55    C  CA    . LEU A 1  8   ? 130.209 116.581 169.268 1.00 83.69  ? 8   LEU A CA    1 
ATOM   56    C  C     . LEU A 1  8   ? 130.240 116.370 170.771 1.00 83.70  ? 8   LEU A C     1 
ATOM   57    O  O     . LEU A 1  8   ? 130.375 117.332 171.530 1.00 87.97  ? 8   LEU A O     1 
ATOM   58    C  CB    . LEU A 1  8   ? 131.583 117.031 168.763 1.00 84.96  ? 8   LEU A CB    1 
ATOM   59    C  CG    . LEU A 1  8   ? 132.790 116.236 169.259 1.00 85.86  ? 8   LEU A CG    1 
ATOM   60    C  CD1   . LEU A 1  8   ? 132.708 114.794 168.802 1.00 87.78  ? 8   LEU A CD1   1 
ATOM   61    C  CD2   . LEU A 1  8   ? 134.070 116.880 168.772 1.00 86.22  ? 8   LEU A CD2   1 
ATOM   62    N  N     . ASP A 1  9   ? 130.121 115.115 171.192 1.00 87.06  ? 9   ASP A N     1 
ATOM   63    C  CA    . ASP A 1  9   ? 130.326 114.723 172.580 1.00 87.55  ? 9   ASP A CA    1 
ATOM   64    C  C     . ASP A 1  9   ? 131.739 114.164 172.694 1.00 92.33  ? 9   ASP A C     1 
ATOM   65    O  O     . ASP A 1  9   ? 132.013 113.053 172.232 1.00 92.88  ? 9   ASP A O     1 
ATOM   66    C  CB    . ASP A 1  9   ? 129.291 113.691 173.020 1.00 89.98  ? 9   ASP A CB    1 
ATOM   67    C  CG    . ASP A 1  9   ? 127.961 114.316 173.379 1.00 93.73  ? 9   ASP A CG    1 
ATOM   68    O  OD1   . ASP A 1  9   ? 127.906 115.548 173.564 1.00 93.22  ? 9   ASP A OD1   1 
ATOM   69    O  OD2   . ASP A 1  9   ? 126.966 113.571 173.482 1.00 96.55  ? 9   ASP A OD2   1 
ATOM   70    N  N     . LEU A 1  10  ? 132.627 114.928 173.309 1.00 89.03  ? 10  LEU A N     1 
ATOM   71    C  CA    . LEU A 1  10  ? 134.034 114.555 173.351 1.00 84.27  ? 10  LEU A CA    1 
ATOM   72    C  C     . LEU A 1  10  ? 134.217 113.296 174.189 1.00 89.12  ? 10  LEU A C     1 
ATOM   73    O  O     . LEU A 1  10  ? 133.793 113.275 175.351 1.00 87.69  ? 10  LEU A O     1 
ATOM   74    C  CB    . LEU A 1  10  ? 134.858 115.701 173.923 1.00 85.80  ? 10  LEU A CB    1 
ATOM   75    C  CG    . LEU A 1  10  ? 136.372 115.587 173.761 1.00 88.90  ? 10  LEU A CG    1 
ATOM   76    C  CD1   . LEU A 1  10  ? 136.761 115.674 172.302 1.00 87.16  ? 10  LEU A CD1   1 
ATOM   77    C  CD2   . LEU A 1  10  ? 137.073 116.666 174.561 1.00 88.21  ? 10  LEU A CD2   1 
ATOM   78    N  N     . PRO A 1  11  ? 134.831 112.224 173.653 1.00 88.31  ? 11  PRO A N     1 
ATOM   79    C  CA    . PRO A 1  11  ? 135.023 110.987 174.417 1.00 85.65  ? 11  PRO A CA    1 
ATOM   80    C  C     . PRO A 1  11  ? 136.308 110.981 175.241 1.00 86.29  ? 11  PRO A C     1 
ATOM   81    O  O     . PRO A 1  11  ? 137.146 110.082 175.120 1.00 89.88  ? 11  PRO A O     1 
ATOM   82    C  CB    . PRO A 1  11  ? 135.044 109.918 173.322 1.00 87.18  ? 11  PRO A CB    1 
ATOM   83    C  CG    . PRO A 1  11  ? 135.647 110.606 172.165 1.00 84.12  ? 11  PRO A CG    1 
ATOM   84    C  CD    . PRO A 1  11  ? 135.230 112.051 172.245 1.00 86.06  ? 11  PRO A CD    1 
ATOM   85    N  N     . ILE A 1  12  ? 136.473 111.985 176.088 1.00 87.76  ? 12  ILE A N     1 
ATOM   86    C  CA    . ILE A 1  12  ? 137.650 112.074 176.942 1.00 81.45  ? 12  ILE A CA    1 
ATOM   87    C  C     . ILE A 1  12  ? 137.458 111.175 178.156 1.00 82.15  ? 12  ILE A C     1 
ATOM   88    O  O     . ILE A 1  12  ? 136.333 110.893 178.579 1.00 85.47  ? 12  ILE A O     1 
ATOM   89    C  CB    . ILE A 1  12  ? 137.914 113.537 177.349 1.00 84.77  ? 12  ILE A CB    1 
ATOM   90    C  CG1   . ILE A 1  12  ? 139.248 113.651 178.086 1.00 87.84  ? 12  ILE A CG1   1 
ATOM   91    C  CG2   . ILE A 1  12  ? 136.785 114.070 178.213 1.00 83.85  ? 12  ILE A CG2   1 
ATOM   92    C  CD1   . ILE A 1  12  ? 139.786 115.057 178.150 1.00 85.57  ? 12  ILE A CD1   1 
ATOM   93    N  N     . ALA A 1  13  ? 138.570 110.716 178.720 1.00 81.36  ? 13  ALA A N     1 
ATOM   94    C  CA    . ALA A 1  13  ? 138.534 109.734 179.791 1.00 80.79  ? 13  ALA A CA    1 
ATOM   95    C  C     . ALA A 1  13  ? 138.307 110.403 181.143 1.00 86.93  ? 13  ALA A C     1 
ATOM   96    O  O     . ALA A 1  13  ? 138.396 111.622 181.294 1.00 92.02  ? 13  ALA A O     1 
ATOM   97    C  CB    . ALA A 1  13  ? 139.829 108.928 179.816 1.00 80.28  ? 13  ALA A CB    1 
ATOM   98    N  N     . GLY A 1  14  ? 138.004 109.575 182.139 1.00 87.34  ? 14  GLY A N     1 
ATOM   99    C  CA    . GLY A 1  14  ? 137.851 110.048 183.500 1.00 84.46  ? 14  GLY A CA    1 
ATOM   100   C  C     . GLY A 1  14  ? 136.577 110.831 183.732 1.00 88.34  ? 14  GLY A C     1 
ATOM   101   O  O     . GLY A 1  14  ? 136.631 112.027 184.019 1.00 92.92  ? 14  GLY A O     1 
ATOM   102   N  N     . THR A 1  15  ? 135.428 110.170 183.631 1.00 92.58  ? 15  THR A N     1 
ATOM   103   C  CA    . THR A 1  15  ? 134.163 110.878 183.795 1.00 93.08  ? 15  THR A CA    1 
ATOM   104   C  C     . THR A 1  15  ? 133.687 110.786 185.243 1.00 92.88  ? 15  THR A C     1 
ATOM   105   O  O     . THR A 1  15  ? 133.714 109.705 185.836 1.00 95.42  ? 15  THR A O     1 
ATOM   106   C  CB    . THR A 1  15  ? 133.093 110.309 182.867 1.00 95.33  ? 15  THR A CB    1 
ATOM   107   O  OG1   . THR A 1  15  ? 132.933 108.916 183.137 1.00 99.69  ? 15  THR A OG1   1 
ATOM   108   C  CG2   . THR A 1  15  ? 133.429 110.495 181.404 1.00 96.36  ? 15  THR A CG2   1 
ATOM   109   N  N     . PRO A 1  16  ? 133.230 111.890 185.827 1.00 89.10  ? 16  PRO A N     1 
ATOM   110   C  CA    . PRO A 1  16  ? 132.892 111.876 187.252 1.00 86.77  ? 16  PRO A CA    1 
ATOM   111   C  C     . PRO A 1  16  ? 131.734 110.944 187.555 1.00 87.68  ? 16  PRO A C     1 
ATOM   112   O  O     . PRO A 1  16  ? 130.837 110.739 186.735 1.00 92.91  ? 16  PRO A O     1 
ATOM   113   C  CB    . PRO A 1  16  ? 132.517 113.333 187.539 1.00 89.45  ? 16  PRO A CB    1 
ATOM   114   C  CG    . PRO A 1  16  ? 132.056 113.857 186.244 1.00 89.43  ? 16  PRO A CG    1 
ATOM   115   C  CD    . PRO A 1  16  ? 132.880 113.174 185.199 1.00 88.49  ? 16  PRO A CD    1 
ATOM   116   N  N     . SER A 1  17  ? 131.768 110.371 188.753 1.00 86.20  ? 17  SER A N     1 
ATOM   117   C  CA    . SER A 1  17  ? 130.617 109.659 189.286 1.00 90.19  ? 17  SER A CA    1 
ATOM   118   C  C     . SER A 1  17  ? 129.684 110.675 189.928 1.00 92.63  ? 17  SER A C     1 
ATOM   119   O  O     . SER A 1  17  ? 130.091 111.418 190.825 1.00 96.18  ? 17  SER A O     1 
ATOM   120   C  CB    . SER A 1  17  ? 131.053 108.605 190.299 1.00 89.56  ? 17  SER A CB    1 
ATOM   121   O  OG    . SER A 1  17  ? 131.537 109.207 191.483 1.00 91.57  ? 17  SER A OG    1 
ATOM   122   N  N     . GLN A 1  18  ? 128.434 110.707 189.474 1.00 89.80  ? 18  GLN A N     1 
ATOM   123   C  CA    . GLN A 1  18  ? 127.519 111.766 189.875 1.00 84.97  ? 18  GLN A CA    1 
ATOM   124   C  C     . GLN A 1  18  ? 127.047 111.569 191.309 1.00 89.47  ? 18  GLN A C     1 
ATOM   125   O  O     . GLN A 1  18  ? 125.863 111.321 191.554 1.00 92.27  ? 18  GLN A O     1 
ATOM   126   C  CB    . GLN A 1  18  ? 126.327 111.818 188.922 1.00 84.54  ? 18  GLN A CB    1 
ATOM   127   C  CG    . GLN A 1  18  ? 126.715 111.911 187.456 1.00 85.49  ? 18  GLN A CG    1 
ATOM   128   C  CD    . GLN A 1  18  ? 127.412 113.209 187.119 1.00 86.87  ? 18  GLN A CD    1 
ATOM   129   O  OE1   . GLN A 1  18  ? 127.443 114.134 187.923 1.00 94.87  ? 18  GLN A OE1   1 
ATOM   130   N  NE2   . GLN A 1  18  ? 127.975 113.285 185.922 1.00 87.65  ? 18  GLN A NE2   1 
ATOM   131   N  N     . VAL A 1  19  ? 127.971 111.677 192.260 1.00 91.64  ? 19  VAL A N     1 
ATOM   132   C  CA    . VAL A 1  19  ? 127.663 111.604 193.683 1.00 93.98  ? 19  VAL A CA    1 
ATOM   133   C  C     . VAL A 1  19  ? 128.448 112.700 194.387 1.00 96.18  ? 19  VAL A C     1 
ATOM   134   O  O     . VAL A 1  19  ? 129.637 112.895 194.118 1.00 98.00  ? 19  VAL A O     1 
ATOM   135   C  CB    . VAL A 1  19  ? 128.001 110.220 194.273 1.00 93.61  ? 19  VAL A CB    1 
ATOM   136   C  CG1   . VAL A 1  19  ? 127.632 110.166 195.742 1.00 93.67  ? 19  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A 1  19  ? 127.286 109.124 193.507 1.00 94.01  ? 19  VAL A CG2   1 
ATOM   138   N  N     . ILE A 1  20  ? 127.787 113.413 195.290 1.00 97.05  ? 20  ILE A N     1 
ATOM   139   C  CA    . ILE A 1  20  ? 128.379 114.566 195.957 1.00 95.40  ? 20  ILE A CA    1 
ATOM   140   C  C     . ILE A 1  20  ? 129.059 114.113 197.239 1.00 98.92  ? 20  ILE A C     1 
ATOM   141   O  O     . ILE A 1  20  ? 128.481 113.370 198.040 1.00 100.23 ? 20  ILE A O     1 
ATOM   142   C  CB    . ILE A 1  20  ? 127.314 115.640 196.246 1.00 94.92  ? 20  ILE A CB    1 
ATOM   143   C  CG1   . ILE A 1  20  ? 126.596 116.043 194.959 1.00 96.45  ? 20  ILE A CG1   1 
ATOM   144   C  CG2   . ILE A 1  20  ? 127.956 116.857 196.889 1.00 94.84  ? 20  ILE A CG2   1 
ATOM   145   C  CD1   . ILE A 1  20  ? 125.382 116.908 195.184 1.00 95.69  ? 20  ILE A CD1   1 
ATOM   146   N  N     . SER A 1  21  ? 130.294 114.567 197.435 1.00 99.73  ? 21  SER A N     1 
ATOM   147   C  CA    . SER A 1  21  ? 131.056 114.276 198.638 1.00 103.51 ? 21  SER A CA    1 
ATOM   148   C  C     . SER A 1  21  ? 131.741 115.550 199.107 1.00 105.67 ? 21  SER A C     1 
ATOM   149   O  O     . SER A 1  21  ? 131.978 116.474 198.327 1.00 106.05 ? 21  SER A O     1 
ATOM   150   C  CB    . SER A 1  21  ? 132.094 113.175 198.397 1.00 102.73 ? 21  SER A CB    1 
ATOM   151   O  OG    . SER A 1  21  ? 133.038 113.578 197.423 1.00 101.81 ? 21  SER A OG    1 
ATOM   152   N  N     . ASP A 1  22  ? 132.058 115.593 200.397 1.00 108.10 ? 22  ASP A N     1 
ATOM   153   C  CA    . ASP A 1  22  ? 132.680 116.777 200.970 1.00 110.73 ? 22  ASP A CA    1 
ATOM   154   C  C     . ASP A 1  22  ? 134.059 117.005 200.367 1.00 112.43 ? 22  ASP A C     1 
ATOM   155   O  O     . ASP A 1  22  ? 134.827 116.063 200.158 1.00 115.09 ? 22  ASP A O     1 
ATOM   156   C  CB    . ASP A 1  22  ? 132.789 116.637 202.485 1.00 115.40 ? 22  ASP A CB    1 
ATOM   157   C  CG    . ASP A 1  22  ? 131.472 116.270 203.130 1.00 124.02 ? 22  ASP A CG    1 
ATOM   158   O  OD1   . ASP A 1  22  ? 130.425 116.770 202.669 1.00 119.61 ? 22  ASP A OD1   1 
ATOM   159   O  OD2   . ASP A 1  22  ? 131.480 115.482 204.098 1.00 131.40 ? 22  ASP A OD2   1 
ATOM   160   N  N     . GLY A 1  23  ? 134.370 118.270 200.087 1.00 113.34 ? 23  GLY A N     1 
ATOM   161   C  CA    . GLY A 1  23  ? 135.651 118.621 199.512 1.00 114.77 ? 23  GLY A CA    1 
ATOM   162   C  C     . GLY A 1  23  ? 136.711 118.898 200.563 1.00 120.83 ? 23  GLY A C     1 
ATOM   163   O  O     . GLY A 1  23  ? 136.446 118.943 201.762 1.00 118.97 ? 23  GLY A O     1 
ATOM   164   N  N     . LYS A 1  24  ? 137.937 119.088 200.086 1.00 120.09 ? 24  LYS A N     1 
ATOM   165   C  CA    . LYS A 1  24  ? 139.052 119.370 200.973 1.00 118.30 ? 24  LYS A CA    1 
ATOM   166   C  C     . LYS A 1  24  ? 138.953 120.791 201.518 1.00 120.74 ? 24  LYS A C     1 
ATOM   167   O  O     . LYS A 1  24  ? 138.317 121.669 200.930 1.00 124.52 ? 24  LYS A O     1 
ATOM   168   C  CB    . LYS A 1  24  ? 140.378 119.176 200.240 1.00 115.87 ? 24  LYS A CB    1 
ATOM   169   C  CG    . LYS A 1  24  ? 140.751 117.719 200.054 1.00 120.20 ? 24  LYS A CG    1 
ATOM   170   C  CD    . LYS A 1  24  ? 142.104 117.557 199.394 1.00 117.23 ? 24  LYS A CD    1 
ATOM   171   C  CE    . LYS A 1  24  ? 142.724 116.220 199.754 1.00 117.66 ? 24  LYS A CE    1 
ATOM   172   N  NZ    . LYS A 1  24  ? 141.871 115.081 199.319 1.00 116.73 ? 24  LYS A NZ    1 
ATOM   173   N  N     . ALA A 1  25  ? 139.593 121.010 202.663 1.00 117.51 ? 25  ALA A N     1 
ATOM   174   C  CA    . ALA A 1  25  ? 139.564 122.325 203.288 1.00 116.74 ? 25  ALA A CA    1 
ATOM   175   C  C     . ALA A 1  25  ? 140.263 123.350 202.404 1.00 113.78 ? 25  ALA A C     1 
ATOM   176   O  O     . ALA A 1  25  ? 141.304 123.072 201.803 1.00 112.99 ? 25  ALA A O     1 
ATOM   177   C  CB    . ALA A 1  25  ? 140.231 122.274 204.662 1.00 117.66 ? 25  ALA A CB    1 
ATOM   178   N  N     . ILE A 1  26  ? 139.683 124.545 202.331 1.00 108.83 ? 26  ILE A N     1 
ATOM   179   C  CA    . ILE A 1  26  ? 140.197 125.631 201.506 1.00 105.41 ? 26  ILE A CA    1 
ATOM   180   C  C     . ILE A 1  26  ? 140.595 126.777 202.422 1.00 102.95 ? 26  ILE A C     1 
ATOM   181   O  O     . ILE A 1  26  ? 139.818 127.180 203.294 1.00 105.39 ? 26  ILE A O     1 
ATOM   182   C  CB    . ILE A 1  26  ? 139.160 126.097 200.469 1.00 102.15 ? 26  ILE A CB    1 
ATOM   183   C  CG1   . ILE A 1  26  ? 138.739 124.932 199.570 1.00 105.77 ? 26  ILE A CG1   1 
ATOM   184   C  CG2   . ILE A 1  26  ? 139.718 127.235 199.638 1.00 99.76  ? 26  ILE A CG2   1 
ATOM   185   C  CD1   . ILE A 1  26  ? 139.872 124.312 198.779 1.00 104.25 ? 26  ILE A CD1   1 
ATOM   186   N  N     . LYS A 1  27  ? 141.808 127.297 202.223 1.00 98.68  ? 27  LYS A N     1 
ATOM   187   C  CA    . LYS A 1  27  ? 142.333 128.379 203.041 1.00 97.20  ? 27  LYS A CA    1 
ATOM   188   C  C     . LYS A 1  27  ? 142.415 129.712 202.315 1.00 95.72  ? 27  LYS A C     1 
ATOM   189   O  O     . LYS A 1  27  ? 142.560 130.743 202.976 1.00 99.60  ? 27  LYS A O     1 
ATOM   190   C  CB    . LYS A 1  27  ? 143.734 128.023 203.557 1.00 103.49 ? 27  LYS A CB    1 
ATOM   191   C  CG    . LYS A 1  27  ? 143.835 126.651 204.195 1.00 107.05 ? 27  LYS A CG    1 
ATOM   192   C  CD    . LYS A 1  27  ? 142.914 126.520 205.391 1.00 113.56 ? 27  LYS A CD    1 
ATOM   193   C  CE    . LYS A 1  27  ? 143.072 125.168 206.061 1.00 121.17 ? 27  LYS A CE    1 
ATOM   194   N  NZ    . LYS A 1  27  ? 144.326 125.086 206.857 1.00 124.53 ? 27  LYS A NZ    1 
ATOM   195   N  N     . LYS A 1  28  ? 142.335 129.721 200.987 1.00 90.09  ? 28  LYS A N     1 
ATOM   196   C  CA    . LYS A 1  28  ? 142.438 130.946 200.212 1.00 82.79  ? 28  LYS A CA    1 
ATOM   197   C  C     . LYS A 1  28  ? 141.421 130.928 199.084 1.00 85.34  ? 28  LYS A C     1 
ATOM   198   O  O     . LYS A 1  28  ? 141.198 129.890 198.457 1.00 91.71  ? 28  LYS A O     1 
ATOM   199   C  CB    . LYS A 1  28  ? 143.841 131.117 199.629 1.00 87.94  ? 28  LYS A CB    1 
ATOM   200   C  CG    . LYS A 1  28  ? 144.946 131.094 200.660 1.00 96.96  ? 28  LYS A CG    1 
ATOM   201   C  CD    . LYS A 1  28  ? 146.213 131.731 200.122 1.00 101.19 ? 28  LYS A CD    1 
ATOM   202   C  CE    . LYS A 1  28  ? 146.753 130.965 198.924 1.00 99.62  ? 28  LYS A CE    1 
ATOM   203   N  NZ    . LYS A 1  28  ? 148.054 131.509 198.454 1.00 104.56 ? 28  LYS A NZ    1 
ATOM   204   N  N     . VAL A 1  29  ? 140.809 132.084 198.833 1.00 83.89  ? 29  VAL A N     1 
ATOM   205   C  CA    . VAL A 1  29  ? 139.923 132.285 197.697 1.00 79.46  ? 29  VAL A CA    1 
ATOM   206   C  C     . VAL A 1  29  ? 140.301 133.607 197.048 1.00 80.07  ? 29  VAL A C     1 
ATOM   207   O  O     . VAL A 1  29  ? 141.006 134.430 197.632 1.00 88.96  ? 29  VAL A O     1 
ATOM   208   C  CB    . VAL A 1  29  ? 138.435 132.283 198.099 1.00 82.43  ? 29  VAL A CB    1 
ATOM   209   C  CG1   . VAL A 1  29  ? 138.115 131.066 198.942 1.00 85.47  ? 29  VAL A CG1   1 
ATOM   210   C  CG2   . VAL A 1  29  ? 138.082 133.552 198.844 1.00 85.76  ? 29  VAL A CG2   1 
ATOM   211   N  N     . ALA A 1  30  ? 139.828 133.807 195.821 1.00 75.78  ? 30  ALA A N     1 
ATOM   212   C  CA    . ALA A 1  30  ? 140.172 135.017 195.095 1.00 76.34  ? 30  ALA A CA    1 
ATOM   213   C  C     . ALA A 1  30  ? 139.105 135.335 194.060 1.00 79.85  ? 30  ALA A C     1 
ATOM   214   O  O     . ALA A 1  30  ? 138.364 134.460 193.608 1.00 88.88  ? 30  ALA A O     1 
ATOM   215   C  CB    . ALA A 1  30  ? 141.535 134.886 194.411 1.00 79.84  ? 30  ALA A CB    1 
ATOM   216   N  N     . LEU A 1  31  ? 139.042 136.612 193.694 1.00 84.80  ? 31  LEU A N     1 
ATOM   217   C  CA    . LEU A 1  31  ? 138.251 137.087 192.569 1.00 86.60  ? 31  LEU A CA    1 
ATOM   218   C  C     . LEU A 1  31  ? 139.200 137.462 191.443 1.00 84.92  ? 31  LEU A C     1 
ATOM   219   O  O     . LEU A 1  31  ? 140.140 138.232 191.654 1.00 89.89  ? 31  LEU A O     1 
ATOM   220   C  CB    . LEU A 1  31  ? 137.402 138.299 192.955 1.00 84.52  ? 31  LEU A CB    1 
ATOM   221   C  CG    . LEU A 1  31  ? 136.250 138.099 193.936 1.00 84.72  ? 31  LEU A CG    1 
ATOM   222   C  CD1   . LEU A 1  31  ? 135.362 139.319 193.914 1.00 84.64  ? 31  LEU A CD1   1 
ATOM   223   C  CD2   . LEU A 1  31  ? 135.448 136.858 193.607 1.00 88.68  ? 31  LEU A CD2   1 
ATOM   224   N  N     . LEU A 1  32  ? 138.949 136.930 190.254 1.00 84.76  ? 32  LEU A N     1 
ATOM   225   C  CA    . LEU A 1  32  ? 139.823 137.130 189.107 1.00 86.18  ? 32  LEU A CA    1 
ATOM   226   C  C     . LEU A 1  32  ? 139.273 138.268 188.258 1.00 88.25  ? 32  LEU A C     1 
ATOM   227   O  O     . LEU A 1  32  ? 138.136 138.200 187.784 1.00 95.11  ? 32  LEU A O     1 
ATOM   228   C  CB    . LEU A 1  32  ? 139.938 135.845 188.292 1.00 89.90  ? 32  LEU A CB    1 
ATOM   229   C  CG    . LEU A 1  32  ? 140.417 134.640 189.101 1.00 89.17  ? 32  LEU A CG    1 
ATOM   230   C  CD1   . LEU A 1  32  ? 139.381 133.542 189.071 1.00 91.20  ? 32  LEU A CD1   1 
ATOM   231   C  CD2   . LEU A 1  32  ? 141.745 134.136 188.581 1.00 90.07  ? 32  LEU A CD2   1 
ATOM   232   N  N     . GLY A 1  33  ? 140.085 139.309 188.065 1.00 88.27  ? 33  GLY A N     1 
ATOM   233   C  CA    . GLY A 1  33  ? 139.613 140.509 187.400 1.00 93.81  ? 33  GLY A CA    1 
ATOM   234   C  C     . GLY A 1  33  ? 139.597 140.442 185.890 1.00 94.90  ? 33  GLY A C     1 
ATOM   235   O  O     . GLY A 1  33  ? 138.972 141.295 185.254 1.00 97.78  ? 33  GLY A O     1 
ATOM   236   N  N     . GLU A 1  34  ? 140.267 139.458 185.298 1.00 95.02  ? 34  GLU A N     1 
ATOM   237   C  CA    . GLU A 1  34  ? 140.339 139.357 183.848 1.00 96.29  ? 34  GLU A CA    1 
ATOM   238   C  C     . GLU A 1  34  ? 139.201 138.549 183.243 1.00 92.99  ? 34  GLU A C     1 
ATOM   239   O  O     . GLU A 1  34  ? 139.078 138.511 182.015 1.00 93.88  ? 34  GLU A O     1 
ATOM   240   C  CB    . GLU A 1  34  ? 141.672 138.733 183.428 1.00 99.39  ? 34  GLU A CB    1 
ATOM   241   C  CG    . GLU A 1  34  ? 142.873 139.627 183.660 1.00 102.75 ? 34  GLU A CG    1 
ATOM   242   C  CD    . GLU A 1  34  ? 144.179 138.944 183.315 1.00 109.83 ? 34  GLU A CD    1 
ATOM   243   O  OE1   . GLU A 1  34  ? 144.562 137.998 184.031 1.00 114.53 ? 34  GLU A OE1   1 
ATOM   244   O  OE2   . GLU A 1  34  ? 144.821 139.351 182.326 1.00 111.64 ? 34  GLU A OE2   1 
ATOM   245   N  N     . GLU A 1  35  ? 138.371 137.910 184.060 1.00 88.72  ? 35  GLU A N     1 
ATOM   246   C  CA    . GLU A 1  35  ? 137.279 137.095 183.552 1.00 87.42  ? 35  GLU A CA    1 
ATOM   247   C  C     . GLU A 1  35  ? 135.994 137.882 183.344 1.00 88.32  ? 35  GLU A C     1 
ATOM   248   O  O     . GLU A 1  35  ? 135.031 137.329 182.805 1.00 89.78  ? 35  GLU A O     1 
ATOM   249   C  CB    . GLU A 1  35  ? 137.015 135.924 184.500 1.00 87.61  ? 35  GLU A CB    1 
ATOM   250   C  CG    . GLU A 1  35  ? 136.104 136.250 185.658 1.00 90.25  ? 35  GLU A CG    1 
ATOM   251   C  CD    . GLU A 1  35  ? 136.147 135.188 186.729 1.00 95.71  ? 35  GLU A CD    1 
ATOM   252   O  OE1   . GLU A 1  35  ? 136.400 134.016 186.385 1.00 96.10  ? 35  GLU A OE1   1 
ATOM   253   O  OE2   . GLU A 1  35  ? 135.927 135.520 187.911 1.00 93.75  ? 35  GLU A OE2   1 
ATOM   254   N  N     . TYR A 1  36  ? 135.953 139.144 183.756 1.00 88.59  ? 36  TYR A N     1 
ATOM   255   C  CA    . TYR A 1  36  ? 134.811 140.014 183.522 1.00 81.43  ? 36  TYR A CA    1 
ATOM   256   C  C     . TYR A 1  36  ? 135.113 140.893 182.317 1.00 87.33  ? 36  TYR A C     1 
ATOM   257   O  O     . TYR A 1  36  ? 136.099 141.636 182.317 1.00 93.21  ? 36  TYR A O     1 
ATOM   258   C  CB    . TYR A 1  36  ? 134.515 140.868 184.752 1.00 81.93  ? 36  TYR A CB    1 
ATOM   259   C  CG    . TYR A 1  36  ? 134.360 140.075 186.026 1.00 82.19  ? 36  TYR A CG    1 
ATOM   260   C  CD1   . TYR A 1  36  ? 133.150 139.488 186.356 1.00 82.33  ? 36  TYR A CD1   1 
ATOM   261   C  CD2   . TYR A 1  36  ? 135.422 139.920 186.901 1.00 82.56  ? 36  TYR A CD2   1 
ATOM   262   C  CE1   . TYR A 1  36  ? 133.002 138.768 187.519 1.00 82.45  ? 36  TYR A CE1   1 
ATOM   263   C  CE2   . TYR A 1  36  ? 135.283 139.200 188.066 1.00 85.64  ? 36  TYR A CE2   1 
ATOM   264   C  CZ    . TYR A 1  36  ? 134.072 138.627 188.370 1.00 85.82  ? 36  TYR A CZ    1 
ATOM   265   O  OH    . TYR A 1  36  ? 133.930 137.909 189.532 1.00 86.12  ? 36  TYR A OH    1 
ATOM   266   N  N     . VAL A 1  37  ? 134.262 140.812 181.296 1.00 86.59  ? 37  VAL A N     1 
ATOM   267   C  CA    . VAL A 1  37  ? 134.520 141.513 180.046 1.00 85.88  ? 37  VAL A CA    1 
ATOM   268   C  C     . VAL A 1  37  ? 134.397 143.013 180.265 1.00 88.01  ? 37  VAL A C     1 
ATOM   269   O  O     . VAL A 1  37  ? 133.404 143.498 180.822 1.00 91.30  ? 37  VAL A O     1 
ATOM   270   C  CB    . VAL A 1  37  ? 133.554 141.029 178.955 1.00 84.74  ? 37  VAL A CB    1 
ATOM   271   C  CG1   . VAL A 1  37  ? 133.706 141.864 177.701 1.00 88.34  ? 37  VAL A CG1   1 
ATOM   272   C  CG2   . VAL A 1  37  ? 133.791 139.564 178.653 1.00 85.89  ? 37  VAL A CG2   1 
ATOM   273   N  N     . GLY A 1  38  ? 135.410 143.757 179.827 1.00 87.56  ? 38  GLY A N     1 
ATOM   274   C  CA    . GLY A 1  38  ? 135.352 145.203 179.874 1.00 93.19  ? 38  GLY A CA    1 
ATOM   275   C  C     . GLY A 1  38  ? 135.475 145.804 181.253 1.00 97.29  ? 38  GLY A C     1 
ATOM   276   O  O     . GLY A 1  38  ? 135.083 146.955 181.450 1.00 103.17 ? 38  GLY A O     1 
ATOM   277   N  N     . MET A 1  39  ? 136.009 145.063 182.215 1.00 91.01  ? 39  MET A N     1 
ATOM   278   C  CA    . MET A 1  39  ? 136.100 145.549 183.582 1.00 92.27  ? 39  MET A CA    1 
ATOM   279   C  C     . MET A 1  39  ? 137.347 146.399 183.780 1.00 100.58 ? 39  MET A C     1 
ATOM   280   O  O     . MET A 1  39  ? 138.441 146.037 183.341 1.00 105.75 ? 39  MET A O     1 
ATOM   281   C  CB    . MET A 1  39  ? 136.116 144.373 184.557 1.00 90.66  ? 39  MET A CB    1 
ATOM   282   C  CG    . MET A 1  39  ? 135.339 144.611 185.837 1.00 90.70  ? 39  MET A CG    1 
ATOM   283   S  SD    . MET A 1  39  ? 136.388 145.176 187.185 1.00 98.77  ? 39  MET A SD    1 
ATOM   284   C  CE    . MET A 1  39  ? 137.404 143.728 187.453 1.00 93.70  ? 39  MET A CE    1 
ATOM   285   N  N     . ARG A 1  40  ? 137.170 147.538 184.445 1.00 100.79 ? 40  ARG A N     1 
ATOM   286   C  CA    . ARG A 1  40  ? 138.274 148.404 184.855 1.00 96.50  ? 40  ARG A CA    1 
ATOM   287   C  C     . ARG A 1  40  ? 138.104 148.677 186.344 1.00 93.59  ? 40  ARG A C     1 
ATOM   288   O  O     . ARG A 1  40  ? 137.328 149.568 186.727 1.00 96.67  ? 40  ARG A O     1 
ATOM   289   C  CB    . ARG A 1  40  ? 138.291 149.700 184.057 1.00 101.28 ? 40  ARG A CB    1 
ATOM   290   C  CG    . ARG A 1  40  ? 138.409 149.497 182.557 1.00 105.96 ? 40  ARG A CG    1 
ATOM   291   C  CD    . ARG A 1  40  ? 139.800 149.039 182.159 1.00 111.03 ? 40  ARG A CD    1 
ATOM   292   N  NE    . ARG A 1  40  ? 139.839 148.558 180.781 1.00 117.80 ? 40  ARG A NE    1 
ATOM   293   C  CZ    . ARG A 1  40  ? 139.906 147.283 180.422 1.00 114.17 ? 40  ARG A CZ    1 
ATOM   294   N  NH1   . ARG A 1  40  ? 139.941 146.308 181.316 1.00 110.89 ? 40  ARG A NH1   1 
ATOM   295   N  NH2   . ARG A 1  40  ? 139.932 146.975 179.128 1.00 112.13 ? 40  ARG A NH2   1 
ATOM   296   N  N     . PRO A 1  41  ? 138.794 147.940 187.209 1.00 92.52  ? 41  PRO A N     1 
ATOM   297   C  CA    . PRO A 1  41  ? 138.472 147.984 188.636 1.00 92.25  ? 41  PRO A CA    1 
ATOM   298   C  C     . PRO A 1  41  ? 138.912 149.264 189.327 1.00 90.89  ? 41  PRO A C     1 
ATOM   299   O  O     . PRO A 1  41  ? 139.870 149.927 188.925 1.00 97.09  ? 41  PRO A O     1 
ATOM   300   C  CB    . PRO A 1  41  ? 139.233 146.779 189.198 1.00 95.31  ? 41  PRO A CB    1 
ATOM   301   C  CG    . PRO A 1  41  ? 140.388 146.625 188.302 1.00 94.57  ? 41  PRO A CG    1 
ATOM   302   C  CD    . PRO A 1  41  ? 139.933 147.048 186.935 1.00 96.22  ? 41  PRO A CD    1 
ATOM   303   N  N     . THR A 1  42  ? 138.184 149.597 190.390 1.00 88.77  ? 42  THR A N     1 
ATOM   304   C  CA    . THR A 1  42  ? 138.584 150.608 191.363 1.00 88.72  ? 42  THR A CA    1 
ATOM   305   C  C     . THR A 1  42  ? 138.690 149.909 192.710 1.00 93.35  ? 42  THR A C     1 
ATOM   306   O  O     . THR A 1  42  ? 137.677 149.482 193.272 1.00 95.76  ? 42  THR A O     1 
ATOM   307   C  CB    . THR A 1  42  ? 137.590 151.766 191.421 1.00 89.53  ? 42  THR A CB    1 
ATOM   308   O  OG1   . THR A 1  42  ? 137.513 152.358 190.124 1.00 97.57  ? 42  THR A OG1   1 
ATOM   309   C  CG2   . THR A 1  42  ? 137.971 152.820 192.437 1.00 92.02  ? 42  THR A CG2   1 
ATOM   310   N  N     . MET A 1  43  ? 139.909 149.776 193.221 1.00 91.53  ? 43  MET A N     1 
ATOM   311   C  CA    . MET A 1  43  ? 140.132 148.939 194.390 1.00 91.84  ? 43  MET A CA    1 
ATOM   312   C  C     . MET A 1  43  ? 139.616 149.625 195.646 1.00 93.63  ? 43  MET A C     1 
ATOM   313   O  O     . MET A 1  43  ? 139.919 150.794 195.900 1.00 98.41  ? 43  MET A O     1 
ATOM   314   C  CB    . MET A 1  43  ? 141.618 148.621 194.528 1.00 95.82  ? 43  MET A CB    1 
ATOM   315   C  CG    . MET A 1  43  ? 142.179 147.817 193.361 1.00 96.74  ? 43  MET A CG    1 
ATOM   316   S  SD    . MET A 1  43  ? 141.680 146.080 193.256 1.00 107.01 ? 43  MET A SD    1 
ATOM   317   C  CE    . MET A 1  43  ? 141.124 145.709 194.916 1.00 95.69  ? 43  MET A CE    1 
ATOM   318   N  N     . HIS A 1  44  ? 138.830 148.892 196.431 1.00 91.84  ? 44  HIS A N     1 
ATOM   319   C  CA    . HIS A 1  44  ? 138.297 149.375 197.695 1.00 89.90  ? 44  HIS A CA    1 
ATOM   320   C  C     . HIS A 1  44  ? 139.000 148.763 198.898 1.00 95.06  ? 44  HIS A C     1 
ATOM   321   O  O     . HIS A 1  44  ? 138.560 148.970 200.031 1.00 95.27  ? 44  HIS A O     1 
ATOM   322   C  CB    . HIS A 1  44  ? 136.798 149.088 197.775 1.00 90.78  ? 44  HIS A CB    1 
ATOM   323   C  CG    . HIS A 1  44  ? 135.949 150.124 197.110 1.00 91.54  ? 44  HIS A CG    1 
ATOM   324   N  ND1   . HIS A 1  44  ? 135.299 151.114 197.813 1.00 92.13  ? 44  HIS A ND1   1 
ATOM   325   C  CD2   . HIS A 1  44  ? 135.646 150.327 195.807 1.00 93.12  ? 44  HIS A CD2   1 
ATOM   326   C  CE1   . HIS A 1  44  ? 134.630 151.881 196.971 1.00 101.75 ? 44  HIS A CE1   1 
ATOM   327   N  NE2   . HIS A 1  44  ? 134.824 151.424 195.748 1.00 100.94 ? 44  HIS A NE2   1 
ATOM   328   N  N     . VAL A 1  45  ? 140.077 148.010 198.678 1.00 97.59  ? 45  VAL A N     1 
ATOM   329   C  CA    . VAL A 1  45  ? 140.816 147.351 199.746 1.00 95.75  ? 45  VAL A CA    1 
ATOM   330   C  C     . VAL A 1  45  ? 142.304 147.426 199.431 1.00 98.65  ? 45  VAL A C     1 
ATOM   331   O  O     . VAL A 1  45  ? 142.716 147.818 198.339 1.00 100.80 ? 45  VAL A O     1 
ATOM   332   C  CB    . VAL A 1  45  ? 140.384 145.882 199.932 1.00 92.32  ? 45  VAL A CB    1 
ATOM   333   C  CG1   . VAL A 1  45  ? 139.006 145.811 200.558 1.00 96.55  ? 45  VAL A CG1   1 
ATOM   334   C  CG2   . VAL A 1  45  ? 140.404 145.152 198.602 1.00 92.15  ? 45  VAL A CG2   1 
ATOM   335   N  N     . ARG A 1  46  ? 143.111 147.043 200.416 1.00 100.01 ? 46  ARG A N     1 
ATOM   336   C  CA    . ARG A 1  46  ? 144.551 146.959 200.244 1.00 98.85  ? 46  ARG A CA    1 
ATOM   337   C  C     . ARG A 1  46  ? 145.067 145.825 201.115 1.00 100.37 ? 46  ARG A C     1 
ATOM   338   O  O     . ARG A 1  46  ? 144.409 145.402 202.068 1.00 104.44 ? 46  ARG A O     1 
ATOM   339   C  CB    . ARG A 1  46  ? 145.239 148.283 200.592 1.00 105.03 ? 46  ARG A CB    1 
ATOM   340   C  CG    . ARG A 1  46  ? 145.090 148.708 202.043 1.00 111.33 ? 46  ARG A CG    1 
ATOM   341   C  CD    . ARG A 1  46  ? 145.977 149.899 202.370 1.00 116.04 ? 46  ARG A CD    1 
ATOM   342   N  NE    . ARG A 1  46  ? 146.048 150.857 201.273 1.00 122.64 ? 46  ARG A NE    1 
ATOM   343   C  CZ    . ARG A 1  46  ? 145.024 151.576 200.835 1.00 126.71 ? 46  ARG A CZ    1 
ATOM   344   N  NH1   . ARG A 1  46  ? 143.827 151.486 201.390 1.00 122.39 ? 46  ARG A NH1   1 
ATOM   345   N  NH2   . ARG A 1  46  ? 145.207 152.411 199.816 1.00 129.63 ? 46  ARG A NH2   1 
ATOM   346   N  N     . VAL A 1  47  ? 146.258 145.333 200.771 1.00 97.03  ? 47  VAL A N     1 
ATOM   347   C  CA    . VAL A 1  47  ? 146.809 144.167 201.451 1.00 96.30  ? 47  VAL A CA    1 
ATOM   348   C  C     . VAL A 1  47  ? 146.804 144.404 202.951 1.00 97.40  ? 47  VAL A C     1 
ATOM   349   O  O     . VAL A 1  47  ? 147.210 145.467 203.429 1.00 102.69 ? 47  VAL A O     1 
ATOM   350   C  CB    . VAL A 1  47  ? 148.225 143.868 200.931 1.00 93.78  ? 47  VAL A CB    1 
ATOM   351   C  CG1   . VAL A 1  47  ? 148.854 142.742 201.729 1.00 96.12  ? 47  VAL A CG1   1 
ATOM   352   C  CG2   . VAL A 1  47  ? 148.186 143.521 199.452 1.00 93.42  ? 47  VAL A CG2   1 
ATOM   353   N  N     . GLY A 1  48  ? 146.335 143.409 203.700 1.00 95.66  ? 48  GLY A N     1 
ATOM   354   C  CA    . GLY A 1  48  ? 146.255 143.494 205.141 1.00 96.18  ? 48  GLY A CA    1 
ATOM   355   C  C     . GLY A 1  48  ? 144.909 143.916 205.686 1.00 99.96  ? 48  GLY A C     1 
ATOM   356   O  O     . GLY A 1  48  ? 144.733 143.922 206.909 1.00 99.24  ? 48  GLY A O     1 
ATOM   357   N  N     . ASP A 1  49  ? 143.956 144.262 204.825 1.00 99.08  ? 49  ASP A N     1 
ATOM   358   C  CA    . ASP A 1  49  ? 142.649 144.717 205.275 1.00 98.42  ? 49  ASP A CA    1 
ATOM   359   C  C     . ASP A 1  49  ? 141.761 143.530 205.621 1.00 99.69  ? 49  ASP A C     1 
ATOM   360   O  O     . ASP A 1  49  ? 141.680 142.562 204.860 1.00 100.59 ? 49  ASP A O     1 
ATOM   361   C  CB    . ASP A 1  49  ? 141.985 145.566 204.193 1.00 101.11 ? 49  ASP A CB    1 
ATOM   362   C  CG    . ASP A 1  49  ? 142.543 146.971 204.126 1.00 111.26 ? 49  ASP A CG    1 
ATOM   363   O  OD1   . ASP A 1  49  ? 143.227 147.390 205.082 1.00 112.00 ? 49  ASP A OD1   1 
ATOM   364   O  OD2   . ASP A 1  49  ? 142.298 147.659 203.114 1.00 112.43 ? 49  ASP A OD2   1 
ATOM   365   N  N     . GLU A 1  50  ? 141.097 143.606 206.771 1.00 100.38 ? 50  GLU A N     1 
ATOM   366   C  CA    . GLU A 1  50  ? 140.093 142.619 207.135 1.00 97.14  ? 50  GLU A CA    1 
ATOM   367   C  C     . GLU A 1  50  ? 138.820 142.861 206.337 1.00 97.29  ? 50  GLU A C     1 
ATOM   368   O  O     . GLU A 1  50  ? 138.448 144.006 206.070 1.00 100.42 ? 50  GLU A O     1 
ATOM   369   C  CB    . GLU A 1  50  ? 139.788 142.688 208.630 1.00 99.46  ? 50  GLU A CB    1 
ATOM   370   C  CG    . GLU A 1  50  ? 141.003 142.542 209.525 1.00 106.70 ? 50  GLU A CG    1 
ATOM   371   C  CD    . GLU A 1  50  ? 141.449 141.104 209.670 1.00 114.59 ? 50  GLU A CD    1 
ATOM   372   O  OE1   . GLU A 1  50  ? 140.591 140.242 209.946 1.00 117.38 ? 50  GLU A OE1   1 
ATOM   373   O  OE2   . GLU A 1  50  ? 142.658 140.836 209.509 1.00 115.71 ? 50  GLU A OE2   1 
ATOM   374   N  N     . VAL A 1  51  ? 138.149 141.775 205.956 1.00 96.82  ? 51  VAL A N     1 
ATOM   375   C  CA    . VAL A 1  51  ? 136.934 141.853 205.159 1.00 92.42  ? 51  VAL A CA    1 
ATOM   376   C  C     . VAL A 1  51  ? 135.891 140.912 205.742 1.00 93.59  ? 51  VAL A C     1 
ATOM   377   O  O     . VAL A 1  51  ? 136.203 139.971 206.473 1.00 95.57  ? 51  VAL A O     1 
ATOM   378   C  CB    . VAL A 1  51  ? 137.187 141.513 203.675 1.00 90.20  ? 51  VAL A CB    1 
ATOM   379   C  CG1   . VAL A 1  51  ? 138.089 142.554 203.041 1.00 92.14  ? 51  VAL A CG1   1 
ATOM   380   C  CG2   . VAL A 1  51  ? 137.780 140.123 203.535 1.00 91.34  ? 51  VAL A CG2   1 
ATOM   381   N  N     . LYS A 1  52  ? 134.635 141.190 205.410 1.00 95.76  ? 52  LYS A N     1 
ATOM   382   C  CA    . LYS A 1  52  ? 133.504 140.344 205.756 1.00 97.49  ? 52  LYS A CA    1 
ATOM   383   C  C     . LYS A 1  52  ? 132.934 139.715 204.493 1.00 96.62  ? 52  LYS A C     1 
ATOM   384   O  O     . LYS A 1  52  ? 133.213 140.148 203.374 1.00 96.69  ? 52  LYS A O     1 
ATOM   385   C  CB    . LYS A 1  52  ? 132.414 141.146 206.472 1.00 99.36  ? 52  LYS A CB    1 
ATOM   386   C  CG    . LYS A 1  52  ? 132.902 141.985 207.626 1.00 105.13 ? 52  LYS A CG    1 
ATOM   387   C  CD    . LYS A 1  52  ? 131.743 142.696 208.293 1.00 106.78 ? 52  LYS A CD    1 
ATOM   388   C  CE    . LYS A 1  52  ? 132.189 143.457 209.522 1.00 112.32 ? 52  LYS A CE    1 
ATOM   389   N  NZ    . LYS A 1  52  ? 131.032 143.872 210.356 1.00 116.91 ? 52  LYS A NZ    1 
ATOM   390   N  N     . LYS A 1  53  ? 132.123 138.681 204.682 1.00 96.07  ? 53  LYS A N     1 
ATOM   391   C  CA    . LYS A 1  53  ? 131.436 138.079 203.550 1.00 95.14  ? 53  LYS A CA    1 
ATOM   392   C  C     . LYS A 1  53  ? 130.457 139.084 202.965 1.00 98.88  ? 53  LYS A C     1 
ATOM   393   O  O     . LYS A 1  53  ? 129.700 139.725 203.697 1.00 104.82 ? 53  LYS A O     1 
ATOM   394   C  CB    . LYS A 1  53  ? 130.707 136.808 203.977 1.00 94.33  ? 53  LYS A CB    1 
ATOM   395   C  CG    . LYS A 1  53  ? 130.409 135.869 202.821 1.00 95.35  ? 53  LYS A CG    1 
ATOM   396   C  CD    . LYS A 1  53  ? 129.054 135.205 202.955 1.00 96.23  ? 53  LYS A CD    1 
ATOM   397   C  CE    . LYS A 1  53  ? 129.085 134.076 203.961 1.00 98.83  ? 53  LYS A CE    1 
ATOM   398   N  NZ    . LYS A 1  53  ? 127.729 133.524 204.210 1.00 100.41 ? 53  LYS A NZ    1 
ATOM   399   N  N     . ALA A 1  54  ? 130.478 139.226 201.642 1.00 97.58  ? 54  ALA A N     1 
ATOM   400   C  CA    . ALA A 1  54  ? 129.642 140.160 200.896 1.00 95.01  ? 54  ALA A CA    1 
ATOM   401   C  C     . ALA A 1  54  ? 130.107 141.604 201.026 1.00 95.69  ? 54  ALA A C     1 
ATOM   402   O  O     . ALA A 1  54  ? 129.361 142.518 200.659 1.00 99.97  ? 54  ALA A O     1 
ATOM   403   C  CB    . ALA A 1  54  ? 128.172 140.068 201.317 1.00 94.63  ? 54  ALA A CB    1 
ATOM   404   N  N     . GLN A 1  55  ? 131.313 141.841 201.535 1.00 96.19  ? 55  GLN A N     1 
ATOM   405   C  CA    . GLN A 1  55  ? 131.871 143.185 201.565 1.00 91.71  ? 55  GLN A CA    1 
ATOM   406   C  C     . GLN A 1  55  ? 132.521 143.510 200.228 1.00 90.72  ? 55  GLN A C     1 
ATOM   407   O  O     . GLN A 1  55  ? 133.142 142.651 199.599 1.00 90.85  ? 55  GLN A O     1 
ATOM   408   C  CB    . GLN A 1  55  ? 132.895 143.318 202.691 1.00 91.76  ? 55  GLN A CB    1 
ATOM   409   C  CG    . GLN A 1  55  ? 133.745 144.572 202.601 1.00 91.85  ? 55  GLN A CG    1 
ATOM   410   C  CD    . GLN A 1  55  ? 134.503 144.859 203.877 1.00 94.44  ? 55  GLN A CD    1 
ATOM   411   O  OE1   . GLN A 1  55  ? 134.187 144.320 204.935 1.00 95.99  ? 55  GLN A OE1   1 
ATOM   412   N  NE2   . GLN A 1  55  ? 135.513 145.712 203.784 1.00 96.39  ? 55  GLN A NE2   1 
ATOM   413   N  N     . ILE A 1  56  ? 132.379 144.762 199.799 1.00 88.77  ? 56  ILE A N     1 
ATOM   414   C  CA    . ILE A 1  56  ? 132.846 145.164 198.478 1.00 86.30  ? 56  ILE A CA    1 
ATOM   415   C  C     . ILE A 1  56  ? 134.367 145.152 198.440 1.00 88.76  ? 56  ILE A C     1 
ATOM   416   O  O     . ILE A 1  56  ? 135.033 145.667 199.347 1.00 91.56  ? 56  ILE A O     1 
ATOM   417   C  CB    . ILE A 1  56  ? 132.295 146.548 198.112 1.00 84.61  ? 56  ILE A CB    1 
ATOM   418   C  CG1   . ILE A 1  56  ? 132.671 146.901 196.676 1.00 88.82  ? 56  ILE A CG1   1 
ATOM   419   C  CG2   . ILE A 1  56  ? 132.829 147.605 199.058 1.00 88.34  ? 56  ILE A CG2   1 
ATOM   420   C  CD1   . ILE A 1  56  ? 132.035 148.166 196.185 1.00 92.53  ? 56  ILE A CD1   1 
ATOM   421   N  N     . LEU A 1  57  ? 134.924 144.563 197.382 1.00 87.58  ? 57  LEU A N     1 
ATOM   422   C  CA    . LEU A 1  57  ? 136.359 144.583 197.129 1.00 85.05  ? 57  LEU A CA    1 
ATOM   423   C  C     . LEU A 1  57  ? 136.756 145.614 196.083 1.00 87.01  ? 57  LEU A C     1 
ATOM   424   O  O     . LEU A 1  57  ? 137.779 146.283 196.240 1.00 95.93  ? 57  LEU A O     1 
ATOM   425   C  CB    . LEU A 1  57  ? 136.841 143.203 196.676 1.00 85.48  ? 57  LEU A CB    1 
ATOM   426   C  CG    . LEU A 1  57  ? 136.653 142.044 197.653 1.00 83.09  ? 57  LEU A CG    1 
ATOM   427   C  CD1   . LEU A 1  57  ? 137.243 140.780 197.069 1.00 84.59  ? 57  LEU A CD1   1 
ATOM   428   C  CD2   . LEU A 1  57  ? 137.280 142.353 198.995 1.00 83.50  ? 57  LEU A CD2   1 
ATOM   429   N  N     . PHE A 1  58  ? 135.979 145.752 195.013 1.00 83.98  ? 58  PHE A N     1 
ATOM   430   C  CA    . PHE A 1  58  ? 136.238 146.781 194.018 1.00 83.70  ? 58  PHE A CA    1 
ATOM   431   C  C     . PHE A 1  58  ? 134.979 146.997 193.193 1.00 88.97  ? 58  PHE A C     1 
ATOM   432   O  O     . PHE A 1  58  ? 134.057 146.180 193.208 1.00 93.85  ? 58  PHE A O     1 
ATOM   433   C  CB    . PHE A 1  58  ? 137.424 146.414 193.121 1.00 84.53  ? 58  PHE A CB    1 
ATOM   434   C  CG    . PHE A 1  58  ? 137.321 145.055 192.495 1.00 85.55  ? 58  PHE A CG    1 
ATOM   435   C  CD1   . PHE A 1  58  ? 137.779 143.936 193.162 1.00 87.90  ? 58  PHE A CD1   1 
ATOM   436   C  CD2   . PHE A 1  58  ? 136.785 144.899 191.232 1.00 85.04  ? 58  PHE A CD2   1 
ATOM   437   C  CE1   . PHE A 1  58  ? 137.694 142.688 192.586 1.00 86.13  ? 58  PHE A CE1   1 
ATOM   438   C  CE2   . PHE A 1  58  ? 136.698 143.652 190.654 1.00 82.05  ? 58  PHE A CE2   1 
ATOM   439   C  CZ    . PHE A 1  58  ? 137.154 142.547 191.332 1.00 80.04  ? 58  PHE A CZ    1 
ATOM   440   N  N     . GLU A 1  59  ? 134.953 148.118 192.483 1.00 90.79  ? 59  GLU A N     1 
ATOM   441   C  CA    . GLU A 1  59  ? 133.859 148.492 191.600 1.00 87.19  ? 59  GLU A CA    1 
ATOM   442   C  C     . GLU A 1  59  ? 134.351 148.475 190.159 1.00 88.69  ? 59  GLU A C     1 
ATOM   443   O  O     . GLU A 1  59  ? 135.488 148.105 189.873 1.00 96.70  ? 59  GLU A O     1 
ATOM   444   C  CB    . GLU A 1  59  ? 133.306 149.870 191.970 1.00 91.59  ? 59  GLU A CB    1 
ATOM   445   C  CG    . GLU A 1  59  ? 132.473 149.877 193.228 1.00 100.00 ? 59  GLU A CG    1 
ATOM   446   C  CD    . GLU A 1  59  ? 131.781 151.202 193.453 1.00 109.35 ? 59  GLU A CD    1 
ATOM   447   O  OE1   . GLU A 1  59  ? 132.373 152.247 193.112 1.00 110.71 ? 59  GLU A OE1   1 
ATOM   448   O  OE2   . GLU A 1  59  ? 130.645 151.200 193.970 1.00 110.16 ? 59  GLU A OE2   1 
ATOM   449   N  N     . ASP A 1  60  ? 133.476 148.877 189.242 1.00 88.59  ? 60  ASP A N     1 
ATOM   450   C  CA    . ASP A 1  60  ? 133.796 148.939 187.823 1.00 91.34  ? 60  ASP A CA    1 
ATOM   451   C  C     . ASP A 1  60  ? 133.694 150.385 187.362 1.00 98.74  ? 60  ASP A C     1 
ATOM   452   O  O     . ASP A 1  60  ? 132.655 151.026 187.546 1.00 101.09 ? 60  ASP A O     1 
ATOM   453   C  CB    . ASP A 1  60  ? 132.856 148.047 187.013 1.00 94.72  ? 60  ASP A CB    1 
ATOM   454   C  CG    . ASP A 1  60  ? 133.384 147.754 185.628 1.00 101.61 ? 60  ASP A CG    1 
ATOM   455   O  OD1   . ASP A 1  60  ? 134.423 148.332 185.252 1.00 101.83 ? 60  ASP A OD1   1 
ATOM   456   O  OD2   . ASP A 1  60  ? 132.763 146.942 184.913 1.00 103.09 ? 60  ASP A OD2   1 
ATOM   457   N  N     . LYS A 1  61  ? 134.775 150.898 186.772 1.00 99.15  ? 61  LYS A N     1 
ATOM   458   C  CA    . LYS A 1  61  ? 134.744 152.255 186.239 1.00 95.02  ? 61  LYS A CA    1 
ATOM   459   C  C     . LYS A 1  61  ? 133.800 152.357 185.049 1.00 100.60 ? 61  LYS A C     1 
ATOM   460   O  O     . LYS A 1  61  ? 133.055 153.335 184.922 1.00 103.29 ? 61  LYS A O     1 
ATOM   461   C  CB    . LYS A 1  61  ? 136.148 152.694 185.831 1.00 92.35  ? 61  LYS A CB    1 
ATOM   462   C  CG    . LYS A 1  61  ? 137.136 152.779 186.974 1.00 94.76  ? 61  LYS A CG    1 
ATOM   463   C  CD    . LYS A 1  61  ? 138.503 153.218 186.480 1.00 98.76  ? 61  LYS A CD    1 
ATOM   464   C  CE    . LYS A 1  61  ? 139.549 153.120 187.573 1.00 102.84 ? 61  LYS A CE    1 
ATOM   465   N  NZ    . LYS A 1  61  ? 139.290 154.079 188.678 1.00 105.50 ? 61  LYS A NZ    1 
ATOM   466   N  N     . LYS A 1  62  ? 133.820 151.360 184.167 1.00 101.12 ? 62  LYS A N     1 
ATOM   467   C  CA    . LYS A 1  62  ? 133.049 151.410 182.934 1.00 103.16 ? 62  LYS A CA    1 
ATOM   468   C  C     . LYS A 1  62  ? 131.599 150.987 183.118 1.00 103.82 ? 62  LYS A C     1 
ATOM   469   O  O     . LYS A 1  62  ? 130.796 151.182 182.201 1.00 105.25 ? 62  LYS A O     1 
ATOM   470   C  CB    . LYS A 1  62  ? 133.705 150.522 181.876 1.00 108.00 ? 62  LYS A CB    1 
ATOM   471   C  CG    . LYS A 1  62  ? 135.190 150.785 181.672 1.00 109.75 ? 62  LYS A CG    1 
ATOM   472   C  CD    . LYS A 1  62  ? 135.430 151.985 180.775 1.00 115.57 ? 62  LYS A CD    1 
ATOM   473   C  CE    . LYS A 1  62  ? 135.214 151.644 179.310 1.00 123.02 ? 62  LYS A CE    1 
ATOM   474   N  NZ    . LYS A 1  62  ? 136.020 152.516 178.413 1.00 131.45 ? 62  LYS A NZ    1 
ATOM   475   N  N     . ASN A 1  63  ? 131.248 150.413 184.266 1.00 100.42 ? 63  ASN A N     1 
ATOM   476   C  CA    . ASN A 1  63  ? 129.888 149.961 184.555 1.00 95.33  ? 63  ASN A CA    1 
ATOM   477   C  C     . ASN A 1  63  ? 129.503 150.507 185.922 1.00 95.50  ? 63  ASN A C     1 
ATOM   478   O  O     . ASN A 1  63  ? 129.554 149.789 186.929 1.00 95.65  ? 63  ASN A O     1 
ATOM   479   C  CB    . ASN A 1  63  ? 129.794 148.437 184.506 1.00 96.71  ? 63  ASN A CB    1 
ATOM   480   C  CG    . ASN A 1  63  ? 128.395 147.949 184.213 1.00 93.67  ? 63  ASN A CG    1 
ATOM   481   O  OD1   . ASN A 1  63  ? 127.450 148.732 184.162 1.00 92.54  ? 63  ASN A OD1   1 
ATOM   482   N  ND2   . ASN A 1  63  ? 128.256 146.647 184.006 1.00 90.46  ? 63  ASN A ND2   1 
ATOM   483   N  N     . PRO A 1  64  ? 129.116 151.779 185.996 1.00 98.67  ? 64  PRO A N     1 
ATOM   484   C  CA    . PRO A 1  64  ? 128.890 152.403 187.304 1.00 98.04  ? 64  PRO A CA    1 
ATOM   485   C  C     . PRO A 1  64  ? 127.852 151.656 188.126 1.00 97.74  ? 64  PRO A C     1 
ATOM   486   O  O     . PRO A 1  64  ? 126.840 151.185 187.606 1.00 98.48  ? 64  PRO A O     1 
ATOM   487   C  CB    . PRO A 1  64  ? 128.408 153.812 186.944 1.00 99.30  ? 64  PRO A CB    1 
ATOM   488   C  CG    . PRO A 1  64  ? 128.931 154.057 185.581 1.00 101.13 ? 64  PRO A CG    1 
ATOM   489   C  CD    . PRO A 1  64  ? 128.942 152.734 184.891 1.00 98.57  ? 64  PRO A CD    1 
ATOM   490   N  N     . GLY A 1  65  ? 128.115 151.559 189.428 1.00 94.96  ? 65  GLY A N     1 
ATOM   491   C  CA    . GLY A 1  65  ? 127.179 150.989 190.369 1.00 92.37  ? 65  GLY A CA    1 
ATOM   492   C  C     . GLY A 1  65  ? 127.353 149.512 190.645 1.00 94.24  ? 65  GLY A C     1 
ATOM   493   O  O     . GLY A 1  65  ? 126.789 149.016 191.627 1.00 95.60  ? 65  GLY A O     1 
ATOM   494   N  N     . VAL A 1  66  ? 128.111 148.797 189.824 1.00 92.06  ? 66  VAL A N     1 
ATOM   495   C  CA    . VAL A 1  66  ? 128.288 147.362 190.007 1.00 89.54  ? 66  VAL A CA    1 
ATOM   496   C  C     . VAL A 1  66  ? 129.371 147.122 191.047 1.00 92.29  ? 66  VAL A C     1 
ATOM   497   O  O     . VAL A 1  66  ? 130.410 147.791 191.050 1.00 94.91  ? 66  VAL A O     1 
ATOM   498   C  CB    . VAL A 1  66  ? 128.636 146.688 188.669 1.00 88.11  ? 66  VAL A CB    1 
ATOM   499   C  CG1   . VAL A 1  66  ? 128.829 145.197 188.860 1.00 86.59  ? 66  VAL A CG1   1 
ATOM   500   C  CG2   . VAL A 1  66  ? 127.551 146.958 187.646 1.00 88.94  ? 66  VAL A CG2   1 
ATOM   501   N  N     . LYS A 1  67  ? 129.131 146.162 191.935 1.00 91.39  ? 67  LYS A N     1 
ATOM   502   C  CA    . LYS A 1  67  ? 130.032 145.856 193.035 1.00 87.85  ? 67  LYS A CA    1 
ATOM   503   C  C     . LYS A 1  67  ? 130.452 144.397 192.973 1.00 89.17  ? 67  LYS A C     1 
ATOM   504   O  O     . LYS A 1  67  ? 129.632 143.516 192.701 1.00 95.06  ? 67  LYS A O     1 
ATOM   505   C  CB    . LYS A 1  67  ? 129.370 146.134 194.383 1.00 88.17  ? 67  LYS A CB    1 
ATOM   506   C  CG    . LYS A 1  67  ? 128.796 147.524 194.517 1.00 92.79  ? 67  LYS A CG    1 
ATOM   507   C  CD    . LYS A 1  67  ? 128.208 147.735 195.895 1.00 95.35  ? 67  LYS A CD    1 
ATOM   508   C  CE    . LYS A 1  67  ? 127.611 149.120 196.035 1.00 100.98 ? 67  LYS A CE    1 
ATOM   509   N  NZ    . LYS A 1  67  ? 127.220 149.410 197.439 1.00 102.44 ? 67  LYS A NZ    1 
ATOM   510   N  N     . PHE A 1  68  ? 131.731 144.148 193.232 1.00 85.04  ? 68  PHE A N     1 
ATOM   511   C  CA    . PHE A 1  68  ? 132.274 142.803 193.361 1.00 82.67  ? 68  PHE A CA    1 
ATOM   512   C  C     . PHE A 1  68  ? 132.688 142.609 194.812 1.00 85.13  ? 68  PHE A C     1 
ATOM   513   O  O     . PHE A 1  68  ? 133.523 143.360 195.324 1.00 87.52  ? 68  PHE A O     1 
ATOM   514   C  CB    . PHE A 1  68  ? 133.461 142.598 192.421 1.00 79.90  ? 68  PHE A CB    1 
ATOM   515   C  CG    . PHE A 1  68  ? 133.155 142.907 190.985 1.00 79.30  ? 68  PHE A CG    1 
ATOM   516   C  CD1   . PHE A 1  68  ? 133.077 144.213 190.544 1.00 82.87  ? 68  PHE A CD1   1 
ATOM   517   C  CD2   . PHE A 1  68  ? 132.945 141.890 190.076 1.00 81.70  ? 68  PHE A CD2   1 
ATOM   518   C  CE1   . PHE A 1  68  ? 132.797 144.497 189.227 1.00 86.47  ? 68  PHE A CE1   1 
ATOM   519   C  CE2   . PHE A 1  68  ? 132.664 142.172 188.757 1.00 83.09  ? 68  PHE A CE2   1 
ATOM   520   C  CZ    . PHE A 1  68  ? 132.590 143.475 188.333 1.00 83.17  ? 68  PHE A CZ    1 
ATOM   521   N  N     . THR A 1  69  ? 132.112 141.606 195.467 1.00 87.26  ? 69  THR A N     1 
ATOM   522   C  CA    . THR A 1  69  ? 132.217 141.460 196.909 1.00 88.63  ? 69  THR A CA    1 
ATOM   523   C  C     . THR A 1  69  ? 132.963 140.183 197.275 1.00 86.66  ? 69  THR A C     1 
ATOM   524   O  O     . THR A 1  69  ? 133.172 139.297 196.445 1.00 88.90  ? 69  THR A O     1 
ATOM   525   C  CB    . THR A 1  69  ? 130.832 141.451 197.561 1.00 90.33  ? 69  THR A CB    1 
ATOM   526   O  OG1   . THR A 1  69  ? 130.141 140.283 197.120 1.00 95.86  ? 69  THR A OG1   1 
ATOM   527   C  CG2   . THR A 1  69  ? 130.016 142.681 197.230 1.00 90.58  ? 69  THR A CG2   1 
ATOM   528   N  N     . SER A 1  70  ? 133.379 140.118 198.532 1.00 86.67  ? 70  SER A N     1 
ATOM   529   C  CA    . SER A 1  70  ? 134.187 139.001 199.003 1.00 86.05  ? 70  SER A CA    1 
ATOM   530   C  C     . SER A 1  70  ? 133.323 137.758 199.185 1.00 90.03  ? 70  SER A C     1 
ATOM   531   O  O     . SER A 1  70  ? 132.242 137.845 199.777 1.00 91.62  ? 70  SER A O     1 
ATOM   532   C  CB    . SER A 1  70  ? 134.861 139.360 200.321 1.00 86.93  ? 70  SER A CB    1 
ATOM   533   O  OG    . SER A 1  70  ? 135.520 138.238 200.873 1.00 90.29  ? 70  SER A OG    1 
ATOM   534   N  N     . PRO A 1  71  ? 133.753 136.589 198.700 1.00 89.85  ? 71  PRO A N     1 
ATOM   535   C  CA    . PRO A 1  71  ? 132.982 135.366 198.970 1.00 86.80  ? 71  PRO A CA    1 
ATOM   536   C  C     . PRO A 1  71  ? 133.114 134.864 200.394 1.00 89.08  ? 71  PRO A C     1 
ATOM   537   O  O     . PRO A 1  71  ? 132.210 134.169 200.869 1.00 98.65  ? 71  PRO A O     1 
ATOM   538   C  CB    . PRO A 1  71  ? 133.559 134.348 197.976 1.00 85.68  ? 71  PRO A CB    1 
ATOM   539   C  CG    . PRO A 1  71  ? 134.435 135.111 197.058 1.00 88.44  ? 71  PRO A CG    1 
ATOM   540   C  CD    . PRO A 1  71  ? 134.864 136.338 197.770 1.00 89.66  ? 71  PRO A CD    1 
ATOM   541   N  N     . VAL A 1  72  ? 134.206 135.182 201.091 1.00 90.38  ? 72  VAL A N     1 
ATOM   542   C  CA    . VAL A 1  72  ? 134.462 134.666 202.428 1.00 87.91  ? 72  VAL A CA    1 
ATOM   543   C  C     . VAL A 1  72  ? 134.969 135.792 203.315 1.00 89.27  ? 72  VAL A C     1 
ATOM   544   O  O     . VAL A 1  72  ? 135.425 136.834 202.841 1.00 95.67  ? 72  VAL A O     1 
ATOM   545   C  CB    . VAL A 1  72  ? 135.484 133.510 202.423 1.00 90.19  ? 72  VAL A CB    1 
ATOM   546   C  CG1   . VAL A 1  72  ? 134.978 132.355 201.580 1.00 94.38  ? 72  VAL A CG1   1 
ATOM   547   C  CG2   . VAL A 1  72  ? 136.832 133.998 201.923 1.00 91.66  ? 72  VAL A CG2   1 
ATOM   548   N  N     . SER A 1  73  ? 134.884 135.564 204.620 1.00 92.43  ? 73  SER A N     1 
ATOM   549   C  CA    . SER A 1  73  ? 135.441 136.476 205.606 1.00 94.62  ? 73  SER A CA    1 
ATOM   550   C  C     . SER A 1  73  ? 136.900 136.131 205.862 1.00 99.05  ? 73  SER A C     1 
ATOM   551   O  O     . SER A 1  73  ? 137.258 134.959 205.994 1.00 104.60 ? 73  SER A O     1 
ATOM   552   C  CB    . SER A 1  73  ? 134.654 136.400 206.913 1.00 99.04  ? 73  SER A CB    1 
ATOM   553   O  OG    . SER A 1  73  ? 135.300 137.134 207.935 1.00 107.19 ? 73  SER A OG    1 
ATOM   554   N  N     . GLY A 1  74  ? 137.740 137.157 205.934 1.00 97.26  ? 74  GLY A N     1 
ATOM   555   C  CA    . GLY A 1  74  ? 139.156 136.916 206.157 1.00 94.06  ? 74  GLY A CA    1 
ATOM   556   C  C     . GLY A 1  74  ? 139.972 138.179 206.005 1.00 94.93  ? 74  GLY A C     1 
ATOM   557   O  O     . GLY A 1  74  ? 139.518 139.276 206.343 1.00 100.14 ? 74  GLY A O     1 
ATOM   558   N  N     . LYS A 1  75  ? 141.188 138.006 205.497 1.00 95.91  ? 75  LYS A N     1 
ATOM   559   C  CA    . LYS A 1  75  ? 142.143 139.089 205.326 1.00 94.40  ? 75  LYS A CA    1 
ATOM   560   C  C     . LYS A 1  75  ? 142.672 139.086 203.900 1.00 92.40  ? 75  LYS A C     1 
ATOM   561   O  O     . LYS A 1  75  ? 142.954 138.027 203.336 1.00 95.91  ? 75  LYS A O     1 
ATOM   562   C  CB    . LYS A 1  75  ? 143.305 138.946 206.310 1.00 95.22  ? 75  LYS A CB    1 
ATOM   563   C  CG    . LYS A 1  75  ? 144.251 140.131 206.338 1.00 102.29 ? 75  LYS A CG    1 
ATOM   564   C  CD    . LYS A 1  75  ? 145.647 139.721 206.772 1.00 106.52 ? 75  LYS A CD    1 
ATOM   565   C  CE    . LYS A 1  75  ? 145.651 139.123 208.168 1.00 111.38 ? 75  LYS A CE    1 
ATOM   566   N  NZ    . LYS A 1  75  ? 145.177 140.096 209.189 1.00 112.79 ? 75  LYS A NZ    1 
ATOM   567   N  N     . VAL A 1  76  ? 142.805 140.278 203.320 1.00 89.86  ? 76  VAL A N     1 
ATOM   568   C  CA    . VAL A 1  76  ? 143.401 140.398 201.996 1.00 90.09  ? 76  VAL A CA    1 
ATOM   569   C  C     . VAL A 1  76  ? 144.900 140.171 202.112 1.00 95.20  ? 76  VAL A C     1 
ATOM   570   O  O     . VAL A 1  76  ? 145.577 140.798 202.938 1.00 97.51  ? 76  VAL A O     1 
ATOM   571   C  CB    . VAL A 1  76  ? 143.090 141.772 201.387 1.00 91.86  ? 76  VAL A CB    1 
ATOM   572   C  CG1   . VAL A 1  76  ? 143.672 141.875 199.989 1.00 90.39  ? 76  VAL A CG1   1 
ATOM   573   C  CG2   . VAL A 1  76  ? 141.595 142.013 201.364 1.00 93.53  ? 76  VAL A CG2   1 
ATOM   574   N  N     . VAL A 1  77  ? 145.429 139.275 201.283 1.00 96.31  ? 77  VAL A N     1 
ATOM   575   C  CA    . VAL A 1  77  ? 146.810 138.830 201.424 1.00 92.31  ? 77  VAL A CA    1 
ATOM   576   C  C     . VAL A 1  77  ? 147.606 139.141 200.162 1.00 91.75  ? 77  VAL A C     1 
ATOM   577   O  O     . VAL A 1  77  ? 148.832 139.286 200.215 1.00 96.12  ? 77  VAL A O     1 
ATOM   578   C  CB    . VAL A 1  77  ? 146.862 137.328 201.759 1.00 91.19  ? 77  VAL A CB    1 
ATOM   579   C  CG1   . VAL A 1  77  ? 146.325 136.500 200.605 1.00 94.91  ? 77  VAL A CG1   1 
ATOM   580   C  CG2   . VAL A 1  77  ? 148.273 136.909 202.112 1.00 99.23  ? 77  VAL A CG2   1 
ATOM   581   N  N     . GLU A 1  78  ? 146.928 139.243 199.022 1.00 88.33  ? 78  GLU A N     1 
ATOM   582   C  CA    . GLU A 1  78  ? 147.604 139.544 197.768 1.00 88.66  ? 78  GLU A CA    1 
ATOM   583   C  C     . GLU A 1  78  ? 146.675 140.324 196.854 1.00 89.13  ? 78  GLU A C     1 
ATOM   584   O  O     . GLU A 1  78  ? 145.455 140.152 196.888 1.00 91.70  ? 78  GLU A O     1 
ATOM   585   C  CB    . GLU A 1  78  ? 148.063 138.273 197.045 1.00 93.33  ? 78  GLU A CB    1 
ATOM   586   C  CG    . GLU A 1  78  ? 149.051 137.421 197.812 1.00 102.52 ? 78  GLU A CG    1 
ATOM   587   C  CD    . GLU A 1  78  ? 149.330 136.104 197.119 1.00 110.06 ? 78  GLU A CD    1 
ATOM   588   O  OE1   . GLU A 1  78  ? 149.729 136.130 195.938 1.00 108.78 ? 78  GLU A OE1   1 
ATOM   589   O  OE2   . GLU A 1  78  ? 149.153 135.044 197.754 1.00 107.99 ? 78  GLU A OE2   1 
ATOM   590   N  N     . ILE A 1  79  ? 147.271 141.183 196.032 1.00 88.86  ? 79  ILE A N     1 
ATOM   591   C  CA    . ILE A 1  79  ? 146.587 141.849 194.929 1.00 88.04  ? 79  ILE A CA    1 
ATOM   592   C  C     . ILE A 1  79  ? 147.525 141.732 193.736 1.00 89.45  ? 79  ILE A C     1 
ATOM   593   O  O     . ILE A 1  79  ? 148.450 142.537 193.585 1.00 92.77  ? 79  ILE A O     1 
ATOM   594   C  CB    . ILE A 1  79  ? 146.251 143.312 195.231 1.00 88.97  ? 79  ILE A CB    1 
ATOM   595   C  CG1   . ILE A 1  79  ? 145.289 143.401 196.416 1.00 88.13  ? 79  ILE A CG1   1 
ATOM   596   C  CG2   . ILE A 1  79  ? 145.638 143.976 194.009 1.00 84.58  ? 79  ILE A CG2   1 
ATOM   597   C  CD1   . ILE A 1  79  ? 145.063 144.805 196.915 1.00 89.49  ? 79  ILE A CD1   1 
ATOM   598   N  N     . ASN A 1  80  ? 147.296 140.736 192.889 1.00 90.92  ? 80  ASN A N     1 
ATOM   599   C  CA    . ASN A 1  80  ? 148.201 140.429 191.792 1.00 87.92  ? 80  ASN A CA    1 
ATOM   600   C  C     . ASN A 1  80  ? 147.870 141.290 190.583 1.00 89.54  ? 80  ASN A C     1 
ATOM   601   O  O     . ASN A 1  80  ? 146.705 141.406 190.194 1.00 94.39  ? 80  ASN A O     1 
ATOM   602   C  CB    . ASN A 1  80  ? 148.109 138.949 191.427 1.00 88.60  ? 80  ASN A CB    1 
ATOM   603   C  CG    . ASN A 1  80  ? 148.332 138.045 192.618 1.00 91.09  ? 80  ASN A CG    1 
ATOM   604   O  OD1   . ASN A 1  80  ? 149.366 138.114 193.276 1.00 91.83  ? 80  ASN A OD1   1 
ATOM   605   N  ND2   . ASN A 1  80  ? 147.359 137.193 192.903 1.00 90.38  ? 80  ASN A ND2   1 
ATOM   606   N  N     . ARG A 1  81  ? 148.900 141.888 189.990 1.00 95.54  ? 81  ARG A N     1 
ATOM   607   C  CA    . ARG A 1  81  ? 148.754 142.717 188.805 1.00 95.73  ? 81  ARG A CA    1 
ATOM   608   C  C     . ARG A 1  81  ? 149.771 142.280 187.764 1.00 95.93  ? 81  ARG A C     1 
ATOM   609   O  O     . ARG A 1  81  ? 150.931 142.018 188.091 1.00 99.42  ? 81  ARG A O     1 
ATOM   610   C  CB    . ARG A 1  81  ? 148.940 144.196 189.141 1.00 92.86  ? 81  ARG A CB    1 
ATOM   611   C  CG    . ARG A 1  81  ? 147.865 144.742 190.055 1.00 93.03  ? 81  ARG A CG    1 
ATOM   612   C  CD    . ARG A 1  81  ? 147.997 146.232 190.247 1.00 93.27  ? 81  ARG A CD    1 
ATOM   613   N  NE    . ARG A 1  81  ? 146.864 146.783 190.980 1.00 96.98  ? 81  ARG A NE    1 
ATOM   614   C  CZ    . ARG A 1  81  ? 145.704 147.115 190.431 1.00 95.67  ? 81  ARG A CZ    1 
ATOM   615   N  NH1   . ARG A 1  81  ? 145.480 146.959 189.138 1.00 90.50  ? 81  ARG A NH1   1 
ATOM   616   N  NH2   . ARG A 1  81  ? 144.745 147.619 191.201 1.00 95.66  ? 81  ARG A NH2   1 
ATOM   617   N  N     . GLY A 1  82  ? 149.332 142.200 186.517 1.00 96.20  ? 82  GLY A N     1 
ATOM   618   C  CA    . GLY A 1  82  ? 150.131 141.684 185.427 1.00 99.83  ? 82  GLY A CA    1 
ATOM   619   C  C     . GLY A 1  82  ? 150.695 142.775 184.545 1.00 99.81  ? 82  GLY A C     1 
ATOM   620   O  O     . GLY A 1  82  ? 151.022 143.875 185.004 1.00 102.44 ? 82  GLY A O     1 
ATOM   621   N  N     . ALA A 1  83  ? 150.821 142.463 183.258 1.00 99.67  ? 83  ALA A N     1 
ATOM   622   C  CA    . ALA A 1  83  ? 151.356 143.424 182.305 1.00 104.86 ? 83  ALA A CA    1 
ATOM   623   C  C     . ALA A 1  83  ? 150.479 144.667 182.254 1.00 107.19 ? 83  ALA A C     1 
ATOM   624   O  O     . ALA A 1  83  ? 149.250 144.580 182.209 1.00 110.20 ? 83  ALA A O     1 
ATOM   625   C  CB    . ALA A 1  83  ? 151.455 142.793 180.918 1.00 105.14 ? 83  ALA A CB    1 
ATOM   626   N  N     . LYS A 1  84  ? 151.123 145.832 182.253 1.00 106.37 ? 84  LYS A N     1 
ATOM   627   C  CA    . LYS A 1  84  ? 150.420 147.112 182.286 1.00 109.88 ? 84  LYS A CA    1 
ATOM   628   C  C     . LYS A 1  84  ? 149.516 147.207 183.512 1.00 107.35 ? 84  LYS A C     1 
ATOM   629   O  O     . LYS A 1  84  ? 148.431 147.789 183.465 1.00 106.63 ? 84  LYS A O     1 
ATOM   630   C  CB    . LYS A 1  84  ? 149.624 147.340 181.000 1.00 111.04 ? 84  LYS A CB    1 
ATOM   631   C  CG    . LYS A 1  84  ? 150.491 147.390 179.753 1.00 113.82 ? 84  LYS A CG    1 
ATOM   632   C  CD    . LYS A 1  84  ? 149.816 148.146 178.620 1.00 118.00 ? 84  LYS A CD    1 
ATOM   633   C  CE    . LYS A 1  84  ? 148.678 147.349 178.011 1.00 117.52 ? 84  LYS A CE    1 
ATOM   634   N  NZ    . LYS A 1  84  ? 149.178 146.265 177.123 1.00 121.22 ? 84  LYS A NZ    1 
ATOM   635   N  N     . ARG A 1  85  ? 149.971 146.626 184.620 1.00 102.95 ? 85  ARG A N     1 
ATOM   636   C  CA    . ARG A 1  85  ? 149.272 146.710 185.901 1.00 100.42 ? 85  ARG A CA    1 
ATOM   637   C  C     . ARG A 1  85  ? 147.817 146.271 185.778 1.00 104.01 ? 85  ARG A C     1 
ATOM   638   O  O     . ARG A 1  85  ? 146.939 146.774 186.482 1.00 105.62 ? 85  ARG A O     1 
ATOM   639   C  CB    . ARG A 1  85  ? 149.361 148.123 186.480 1.00 101.96 ? 85  ARG A CB    1 
ATOM   640   C  CG    . ARG A 1  85  ? 150.726 148.452 187.050 1.00 103.80 ? 85  ARG A CG    1 
ATOM   641   C  CD    . ARG A 1  85  ? 150.739 149.793 187.757 1.00 107.42 ? 85  ARG A CD    1 
ATOM   642   N  NE    . ARG A 1  85  ? 149.982 149.776 189.003 1.00 104.07 ? 85  ARG A NE    1 
ATOM   643   C  CZ    . ARG A 1  85  ? 148.721 150.166 189.131 1.00 107.45 ? 85  ARG A CZ    1 
ATOM   644   N  NH1   . ARG A 1  85  ? 148.014 150.579 188.092 1.00 108.29 ? 85  ARG A NH1   1 
ATOM   645   N  NH2   . ARG A 1  85  ? 148.154 150.141 190.332 1.00 105.87 ? 85  ARG A NH2   1 
ATOM   646   N  N     . VAL A 1  86  ? 147.548 145.325 184.881 1.00 104.88 ? 86  VAL A N     1 
ATOM   647   C  CA    . VAL A 1  86  ? 146.212 144.757 184.776 1.00 99.88  ? 86  VAL A CA    1 
ATOM   648   C  C     . VAL A 1  86  ? 145.956 143.870 185.984 1.00 100.37 ? 86  VAL A C     1 
ATOM   649   O  O     . VAL A 1  86  ? 146.767 142.996 186.315 1.00 100.78 ? 86  VAL A O     1 
ATOM   650   C  CB    . VAL A 1  86  ? 146.060 143.976 183.462 1.00 98.64  ? 86  VAL A CB    1 
ATOM   651   C  CG1   . VAL A 1  86  ? 146.938 142.735 183.469 1.00 100.25 ? 86  VAL A CG1   1 
ATOM   652   C  CG2   . VAL A 1  86  ? 144.609 143.600 183.234 1.00 100.82 ? 86  VAL A CG2   1 
ATOM   653   N  N     . LEU A 1  87  ? 144.832 144.096 186.658 1.00 99.25  ? 87  LEU A N     1 
ATOM   654   C  CA    . LEU A 1  87  ? 144.507 143.307 187.837 1.00 90.74  ? 87  LEU A CA    1 
ATOM   655   C  C     . LEU A 1  87  ? 144.303 141.852 187.446 1.00 94.25  ? 87  LEU A C     1 
ATOM   656   O  O     . LEU A 1  87  ? 143.583 141.550 186.491 1.00 96.24  ? 87  LEU A O     1 
ATOM   657   C  CB    . LEU A 1  87  ? 143.253 143.851 188.515 1.00 87.19  ? 87  LEU A CB    1 
ATOM   658   C  CG    . LEU A 1  87  ? 142.815 143.111 189.780 1.00 85.73  ? 87  LEU A CG    1 
ATOM   659   C  CD1   . LEU A 1  87  ? 143.737 143.440 190.935 1.00 89.75  ? 87  LEU A CD1   1 
ATOM   660   C  CD2   . LEU A 1  87  ? 141.382 143.453 190.125 1.00 84.11  ? 87  LEU A CD2   1 
ATOM   661   N  N     . GLN A 1  88  ? 144.937 140.948 188.190 1.00 92.87  ? 88  GLN A N     1 
ATOM   662   C  CA    . GLN A 1  88  ? 144.843 139.519 187.928 1.00 89.23  ? 88  GLN A CA    1 
ATOM   663   C  C     . GLN A 1  88  ? 143.958 138.800 188.936 1.00 87.46  ? 88  GLN A C     1 
ATOM   664   O  O     . GLN A 1  88  ? 143.137 137.966 188.550 1.00 93.13  ? 88  GLN A O     1 
ATOM   665   C  CB    . GLN A 1  88  ? 146.243 138.896 187.919 1.00 91.27  ? 88  GLN A CB    1 
ATOM   666   C  CG    . GLN A 1  88  ? 147.038 139.218 186.671 1.00 94.97  ? 88  GLN A CG    1 
ATOM   667   C  CD    . GLN A 1  88  ? 148.373 138.514 186.631 1.00 98.97  ? 88  GLN A CD    1 
ATOM   668   O  OE1   . GLN A 1  88  ? 149.001 138.290 187.663 1.00 97.47  ? 88  GLN A OE1   1 
ATOM   669   N  NE2   . GLN A 1  88  ? 148.818 138.160 185.433 1.00 102.24 ? 88  GLN A NE2   1 
ATOM   670   N  N     . SER A 1  89  ? 144.106 139.102 190.222 1.00 84.27  ? 89  SER A N     1 
ATOM   671   C  CA    . SER A 1  89  ? 143.261 138.487 191.235 1.00 84.07  ? 89  SER A CA    1 
ATOM   672   C  C     . SER A 1  89  ? 143.462 139.212 192.556 1.00 81.95  ? 89  SER A C     1 
ATOM   673   O  O     . SER A 1  89  ? 144.486 139.862 192.778 1.00 83.98  ? 89  SER A O     1 
ATOM   674   C  CB    . SER A 1  89  ? 143.568 136.996 191.391 1.00 85.63  ? 89  SER A CB    1 
ATOM   675   O  OG    . SER A 1  89  ? 144.919 136.790 191.755 1.00 89.28  ? 89  SER A OG    1 
ATOM   676   N  N     . VAL A 1  90  ? 142.463 139.096 193.425 1.00 79.55  ? 90  VAL A N     1 
ATOM   677   C  CA    . VAL A 1  90  ? 142.517 139.616 194.786 1.00 79.49  ? 90  VAL A CA    1 
ATOM   678   C  C     . VAL A 1  90  ? 142.327 138.424 195.711 1.00 79.53  ? 90  VAL A C     1 
ATOM   679   O  O     . VAL A 1  90  ? 141.219 137.886 195.815 1.00 87.09  ? 90  VAL A O     1 
ATOM   680   C  CB    . VAL A 1  90  ? 141.446 140.686 195.040 1.00 82.31  ? 90  VAL A CB    1 
ATOM   681   C  CG1   . VAL A 1  90  ? 141.659 141.351 196.391 1.00 79.08  ? 90  VAL A CG1   1 
ATOM   682   C  CG2   . VAL A 1  90  ? 141.447 141.715 193.927 1.00 84.70  ? 90  VAL A CG2   1 
ATOM   683   N  N     . VAL A 1  91  ? 143.394 138.018 196.392 1.00 79.08  ? 91  VAL A N     1 
ATOM   684   C  CA    . VAL A 1  91  ? 143.400 136.800 197.193 1.00 79.19  ? 91  VAL A CA    1 
ATOM   685   C  C     . VAL A 1  91  ? 143.041 137.152 198.628 1.00 79.57  ? 91  VAL A C     1 
ATOM   686   O  O     . VAL A 1  91  ? 143.590 138.101 199.200 1.00 82.79  ? 91  VAL A O     1 
ATOM   687   C  CB    . VAL A 1  91  ? 144.765 136.094 197.126 1.00 82.63  ? 91  VAL A CB    1 
ATOM   688   C  CG1   . VAL A 1  91  ? 144.731 134.796 197.906 1.00 82.77  ? 91  VAL A CG1   1 
ATOM   689   C  CG2   . VAL A 1  91  ? 145.163 135.830 195.683 1.00 83.47  ? 91  VAL A CG2   1 
ATOM   690   N  N     . ILE A 1  92  ? 142.119 136.388 199.208 1.00 82.87  ? 92  ILE A N     1 
ATOM   691   C  CA    . ILE A 1  92  ? 141.675 136.567 200.585 1.00 84.78  ? 92  ILE A CA    1 
ATOM   692   C  C     . ILE A 1  92  ? 141.957 135.278 201.340 1.00 84.47  ? 92  ILE A C     1 
ATOM   693   O  O     . ILE A 1  92  ? 141.680 134.186 200.834 1.00 89.80  ? 92  ILE A O     1 
ATOM   694   C  CB    . ILE A 1  92  ? 140.179 136.923 200.662 1.00 84.47  ? 92  ILE A CB    1 
ATOM   695   C  CG1   . ILE A 1  92  ? 139.920 138.280 200.010 1.00 85.77  ? 92  ILE A CG1   1 
ATOM   696   C  CG2   . ILE A 1  92  ? 139.705 136.930 202.104 1.00 87.38  ? 92  ILE A CG2   1 
ATOM   697   C  CD1   . ILE A 1  92  ? 139.253 138.180 198.668 1.00 86.90  ? 92  ILE A CD1   1 
ATOM   698   N  N     . GLU A 1  93  ? 142.506 135.405 202.543 1.00 87.53  ? 93  GLU A N     1 
ATOM   699   C  CA    . GLU A 1  93  ? 142.817 134.261 203.389 1.00 90.67  ? 93  GLU A CA    1 
ATOM   700   C  C     . GLU A 1  93  ? 141.676 134.049 204.375 1.00 96.38  ? 93  GLU A C     1 
ATOM   701   O  O     . GLU A 1  93  ? 141.380 134.932 205.184 1.00 101.33 ? 93  GLU A O     1 
ATOM   702   C  CB    . GLU A 1  93  ? 144.134 134.477 204.130 1.00 93.34  ? 93  GLU A CB    1 
ATOM   703   C  CG    . GLU A 1  93  ? 144.515 133.331 205.041 1.00 99.94  ? 93  GLU A CG    1 
ATOM   704   C  CD    . GLU A 1  93  ? 145.943 133.426 205.523 1.00 109.87 ? 93  GLU A CD    1 
ATOM   705   O  OE1   . GLU A 1  93  ? 146.837 132.881 204.843 1.00 114.74 ? 93  GLU A OE1   1 
ATOM   706   O  OE2   . GLU A 1  93  ? 146.174 134.047 206.581 1.00 110.74 ? 93  GLU A OE2   1 
ATOM   707   N  N     . VAL A 1  94  ? 141.055 132.870 204.319 1.00 94.72  ? 94  VAL A N     1 
ATOM   708   C  CA    . VAL A 1  94  ? 139.839 132.627 205.084 1.00 91.91  ? 94  VAL A CA    1 
ATOM   709   C  C     . VAL A 1  94  ? 140.132 132.720 206.573 1.00 94.03  ? 94  VAL A C     1 
ATOM   710   O  O     . VAL A 1  94  ? 141.108 132.148 207.071 1.00 96.00  ? 94  VAL A O     1 
ATOM   711   C  CB    . VAL A 1  94  ? 139.247 131.259 204.722 1.00 91.33  ? 94  VAL A CB    1 
ATOM   712   C  CG1   . VAL A 1  94  ? 138.068 130.941 205.624 1.00 89.79  ? 94  VAL A CG1   1 
ATOM   713   C  CG2   . VAL A 1  94  ? 138.837 131.230 203.260 1.00 94.12  ? 94  VAL A CG2   1 
ATOM   714   N  N     . ALA A 1  95  ? 139.276 133.444 207.292 1.00 99.33  ? 95  ALA A N     1 
ATOM   715   C  CA    . ALA A 1  95  ? 139.387 133.563 208.740 1.00 101.67 ? 95  ALA A CA    1 
ATOM   716   C  C     . ALA A 1  95  ? 138.128 134.200 209.313 1.00 106.49 ? 95  ALA A C     1 
ATOM   717   O  O     . ALA A 1  95  ? 137.657 135.220 208.802 1.00 111.29 ? 95  ALA A O     1 
ATOM   718   C  CB    . ALA A 1  95  ? 140.619 134.385 209.118 1.00 101.36 ? 95  ALA A CB    1 
ATOM   719   N  N     . GLY A 1  96  ? 137.578 133.612 210.369 1.00 106.48 ? 96  GLY A N     1 
ATOM   720   C  CA    . GLY A 1  96  ? 136.382 134.146 210.984 1.00 110.81 ? 96  GLY A CA    1 
ATOM   721   C  C     . GLY A 1  96  ? 135.127 133.804 210.203 1.00 118.38 ? 96  GLY A C     1 
ATOM   722   O  O     . GLY A 1  96  ? 135.144 133.059 209.219 1.00 114.63 ? 96  GLY A O     1 
ATOM   723   N  N     . ASP A 1  97  ? 134.007 134.368 210.668 1.00 123.29 ? 97  ASP A N     1 
ATOM   724   C  CA    . ASP A 1  97  ? 132.712 134.126 210.043 1.00 122.63 ? 97  ASP A CA    1 
ATOM   725   C  C     . ASP A 1  97  ? 131.858 135.390 209.996 1.00 119.90 ? 97  ASP A C     1 
ATOM   726   O  O     . ASP A 1  97  ? 130.627 135.311 210.069 1.00 118.22 ? 97  ASP A O     1 
ATOM   727   C  CB    . ASP A 1  97  ? 131.954 133.018 210.773 1.00 124.15 ? 97  ASP A CB    1 
ATOM   728   C  CG    . ASP A 1  97  ? 131.836 133.278 212.259 1.00 132.04 ? 97  ASP A CG    1 
ATOM   729   O  OD1   . ASP A 1  97  ? 132.005 134.442 212.676 1.00 128.82 ? 97  ASP A OD1   1 
ATOM   730   O  OD2   . ASP A 1  97  ? 131.574 132.317 213.012 1.00 138.99 ? 97  ASP A OD2   1 
ATOM   731   N  N     . ASP A 1  98  ? 132.483 136.557 209.880 1.00 118.74 ? 98  ASP A N     1 
ATOM   732   C  CA    . ASP A 1  98  ? 131.729 137.797 209.774 1.00 114.20 ? 98  ASP A CA    1 
ATOM   733   C  C     . ASP A 1  98  ? 131.076 137.904 208.401 1.00 111.46 ? 98  ASP A C     1 
ATOM   734   O  O     . ASP A 1  98  ? 131.554 137.335 207.417 1.00 114.15 ? 98  ASP A O     1 
ATOM   735   C  CB    . ASP A 1  98  ? 132.641 138.997 210.011 1.00 115.73 ? 98  ASP A CB    1 
ATOM   736   C  CG    . ASP A 1  98  ? 133.175 139.049 211.424 1.00 123.63 ? 98  ASP A CG    1 
ATOM   737   O  OD1   . ASP A 1  98  ? 132.364 138.986 212.369 1.00 126.33 ? 98  ASP A OD1   1 
ATOM   738   O  OD2   . ASP A 1  98  ? 134.408 139.150 211.589 1.00 127.10 ? 98  ASP A OD2   1 
ATOM   739   N  N     . GLN A 1  99  ? 129.970 138.639 208.338 1.00 107.75 ? 99  GLN A N     1 
ATOM   740   C  CA    . GLN A 1  99  ? 129.248 138.776 207.082 1.00 104.94 ? 99  GLN A CA    1 
ATOM   741   C  C     . GLN A 1  99  ? 128.339 139.992 207.140 1.00 104.69 ? 99  GLN A C     1 
ATOM   742   O  O     . GLN A 1  99  ? 128.034 140.516 208.213 1.00 103.35 ? 99  GLN A O     1 
ATOM   743   C  CB    . GLN A 1  99  ? 128.427 137.523 206.774 1.00 103.80 ? 99  GLN A CB    1 
ATOM   744   C  CG    . GLN A 1  99  ? 127.414 137.179 207.845 1.00 104.56 ? 99  GLN A CG    1 
ATOM   745   C  CD    . GLN A 1  99  ? 126.566 135.989 207.472 1.00 110.94 ? 99  GLN A CD    1 
ATOM   746   O  OE1   . GLN A 1  99  ? 126.720 135.416 206.395 1.00 113.05 ? 99  GLN A OE1   1 
ATOM   747   N  NE2   . GLN A 1  99  ? 125.664 135.604 208.364 1.00 110.49 ? 99  GLN A NE2   1 
ATOM   748   N  N     . VAL A 1  100 ? 127.911 140.423 205.964 1.00 105.67 ? 100 VAL A N     1 
ATOM   749   C  CA    . VAL A 1  100 ? 126.908 141.469 205.814 1.00 102.92 ? 100 VAL A CA    1 
ATOM   750   C  C     . VAL A 1  100 ? 125.562 140.802 205.573 1.00 107.67 ? 100 VAL A C     1 
ATOM   751   O  O     . VAL A 1  100 ? 125.471 139.766 204.906 1.00 110.05 ? 100 VAL A O     1 
ATOM   752   C  CB    . VAL A 1  100 ? 127.280 142.428 204.666 1.00 98.61  ? 100 VAL A CB    1 
ATOM   753   C  CG1   . VAL A 1  100 ? 126.302 143.584 204.602 1.00 105.86 ? 100 VAL A CG1   1 
ATOM   754   C  CG2   . VAL A 1  100 ? 128.700 142.933 204.840 1.00 98.35  ? 100 VAL A CG2   1 
ATOM   755   N  N     . THR A 1  101 ? 124.505 141.397 206.114 1.00 107.49 ? 101 THR A N     1 
ATOM   756   C  CA    . THR A 1  101 ? 123.175 140.809 206.088 1.00 107.36 ? 101 THR A CA    1 
ATOM   757   C  C     . THR A 1  101 ? 122.227 141.695 205.290 1.00 106.17 ? 101 THR A C     1 
ATOM   758   O  O     . THR A 1  101 ? 122.475 142.890 205.105 1.00 106.56 ? 101 THR A O     1 
ATOM   759   C  CB    . THR A 1  101 ? 122.640 140.603 207.515 1.00 108.40 ? 101 THR A CB    1 
ATOM   760   O  OG1   . THR A 1  101 ? 123.525 139.708 208.188 1.00 109.99 ? 101 THR A OG1   1 
ATOM   761   C  CG2   . THR A 1  101 ? 121.235 140.045 207.560 1.00 109.79 ? 101 THR A CG2   1 
ATOM   762   N  N     . PHE A 1  102 ? 121.148 141.089 204.795 1.00 104.08 ? 102 PHE A N     1 
ATOM   763   C  CA    . PHE A 1  102 ? 120.158 141.804 204.001 1.00 103.49 ? 102 PHE A CA    1 
ATOM   764   C  C     . PHE A 1  102 ? 118.748 141.426 204.433 1.00 106.32 ? 102 PHE A C     1 
ATOM   765   O  O     . PHE A 1  102 ? 118.562 140.794 205.477 1.00 106.74 ? 102 PHE A O     1 
ATOM   766   C  CB    . PHE A 1  102 ? 120.363 141.514 202.515 1.00 99.64  ? 102 PHE A CB    1 
ATOM   767   C  CG    . PHE A 1  102 ? 121.785 141.655 202.068 1.00 100.05 ? 102 PHE A CG    1 
ATOM   768   C  CD1   . PHE A 1  102 ? 122.278 142.882 201.668 1.00 100.34 ? 102 PHE A CD1   1 
ATOM   769   C  CD2   . PHE A 1  102 ? 122.634 140.566 202.060 1.00 102.08 ? 102 PHE A CD2   1 
ATOM   770   C  CE1   . PHE A 1  102 ? 123.586 143.016 201.261 1.00 96.86  ? 102 PHE A CE1   1 
ATOM   771   C  CE2   . PHE A 1  102 ? 123.943 140.697 201.654 1.00 100.67 ? 102 PHE A CE2   1 
ATOM   772   C  CZ    . PHE A 1  102 ? 124.419 141.923 201.257 1.00 97.29  ? 102 PHE A CZ    1 
ATOM   773   N  N     . ASP A 1  103 ? 117.751 141.814 203.644 1.00 107.72 ? 103 ASP A N     1 
ATOM   774   C  CA    . ASP A 1  103 ? 116.361 141.599 204.011 1.00 108.83 ? 103 ASP A CA    1 
ATOM   775   C  C     . ASP A 1  103 ? 115.936 140.161 203.730 1.00 106.65 ? 103 ASP A C     1 
ATOM   776   O  O     . ASP A 1  103 ? 116.509 139.465 202.888 1.00 107.75 ? 103 ASP A O     1 
ATOM   777   C  CB    . ASP A 1  103 ? 115.454 142.564 203.252 1.00 115.06 ? 103 ASP A CB    1 
ATOM   778   C  CG    . ASP A 1  103 ? 115.786 144.013 203.530 1.00 120.49 ? 103 ASP A CG    1 
ATOM   779   O  OD1   . ASP A 1  103 ? 116.154 144.328 204.680 1.00 120.67 ? 103 ASP A OD1   1 
ATOM   780   O  OD2   . ASP A 1  103 ? 115.679 144.837 202.599 1.00 118.42 ? 103 ASP A OD2   1 
ATOM   781   N  N     . LYS A 1  104 ? 114.903 139.727 204.446 1.00 106.46 ? 104 LYS A N     1 
ATOM   782   C  CA    . LYS A 1  104 ? 114.339 138.394 204.304 1.00 106.20 ? 104 LYS A CA    1 
ATOM   783   C  C     . LYS A 1  104 ? 112.896 138.492 203.832 1.00 110.79 ? 104 LYS A C     1 
ATOM   784   O  O     . LYS A 1  104 ? 112.184 139.448 204.152 1.00 113.62 ? 104 LYS A O     1 
ATOM   785   C  CB    . LYS A 1  104 ? 114.382 137.627 205.625 1.00 106.16 ? 104 LYS A CB    1 
ATOM   786   C  CG    . LYS A 1  104 ? 115.772 137.274 206.096 1.00 110.50 ? 104 LYS A CG    1 
ATOM   787   C  CD    . LYS A 1  104 ? 115.782 136.918 207.572 1.00 114.70 ? 104 LYS A CD    1 
ATOM   788   C  CE    . LYS A 1  104 ? 114.846 135.761 207.881 1.00 117.33 ? 104 LYS A CE    1 
ATOM   789   N  NZ    . LYS A 1  104 ? 114.891 135.385 209.318 1.00 121.22 ? 104 LYS A NZ    1 
ATOM   790   N  N     . PHE A 1  105 ? 112.469 137.488 203.072 1.00 108.94 ? 105 PHE A N     1 
ATOM   791   C  CA    . PHE A 1  105 ? 111.098 137.407 202.595 1.00 107.47 ? 105 PHE A CA    1 
ATOM   792   C  C     . PHE A 1  105 ? 110.656 135.953 202.610 1.00 111.42 ? 105 PHE A C     1 
ATOM   793   O  O     . PHE A 1  105 ? 111.476 135.034 202.632 1.00 113.12 ? 105 PHE A O     1 
ATOM   794   C  CB    . PHE A 1  105 ? 110.950 137.983 201.182 1.00 105.70 ? 105 PHE A CB    1 
ATOM   795   C  CG    . PHE A 1  105 ? 111.496 139.370 201.032 1.00 105.76 ? 105 PHE A CG    1 
ATOM   796   C  CD1   . PHE A 1  105 ? 110.732 140.470 201.371 1.00 105.23 ? 105 PHE A CD1   1 
ATOM   797   C  CD2   . PHE A 1  105 ? 112.772 139.575 200.545 1.00 105.77 ? 105 PHE A CD2   1 
ATOM   798   C  CE1   . PHE A 1  105 ? 111.233 141.746 201.231 1.00 103.75 ? 105 PHE A CE1   1 
ATOM   799   C  CE2   . PHE A 1  105 ? 113.277 140.849 200.403 1.00 103.58 ? 105 PHE A CE2   1 
ATOM   800   C  CZ    . PHE A 1  105 ? 112.507 141.935 200.745 1.00 101.69 ? 105 PHE A CZ    1 
ATOM   801   N  N     . GLU A 1  106 ? 109.345 135.755 202.604 1.00 116.62 ? 106 GLU A N     1 
ATOM   802   C  CA    . GLU A 1  106 ? 108.775 134.421 202.515 1.00 117.81 ? 106 GLU A CA    1 
ATOM   803   C  C     . GLU A 1  106 ? 108.559 134.040 201.056 1.00 117.42 ? 106 GLU A C     1 
ATOM   804   O  O     . GLU A 1  106 ? 108.518 134.891 200.165 1.00 117.48 ? 106 GLU A O     1 
ATOM   805   C  CB    . GLU A 1  106 ? 107.455 134.347 203.279 1.00 119.90 ? 106 GLU A CB    1 
ATOM   806   C  CG    . GLU A 1  106 ? 107.576 134.728 204.739 1.00 124.06 ? 106 GLU A CG    1 
ATOM   807   C  CD    . GLU A 1  106 ? 106.320 134.419 205.524 1.00 138.68 ? 106 GLU A CD    1 
ATOM   808   O  OE1   . GLU A 1  106 ? 105.250 134.272 204.899 1.00 142.51 ? 106 GLU A OE1   1 
ATOM   809   O  OE2   . GLU A 1  106 ? 106.403 134.323 206.766 1.00 141.54 ? 106 GLU A OE2   1 
ATOM   810   N  N     . ALA A 1  107 ? 108.419 132.736 200.819 1.00 115.68 ? 107 ALA A N     1 
ATOM   811   C  CA    . ALA A 1  107 ? 108.255 132.257 199.452 1.00 114.70 ? 107 ALA A CA    1 
ATOM   812   C  C     . ALA A 1  107 ? 107.030 132.870 198.787 1.00 118.37 ? 107 ALA A C     1 
ATOM   813   O  O     . ALA A 1  107 ? 106.997 133.014 197.560 1.00 117.90 ? 107 ALA A O     1 
ATOM   814   C  CB    . ALA A 1  107 ? 108.157 130.733 199.440 1.00 112.64 ? 107 ALA A CB    1 
ATOM   815   N  N     . ASN A 1  108 ? 106.019 133.239 199.575 1.00 120.42 ? 108 ASN A N     1 
ATOM   816   C  CA    . ASN A 1  108 ? 104.808 133.816 199.002 1.00 117.16 ? 108 ASN A CA    1 
ATOM   817   C  C     . ASN A 1  108 ? 105.073 135.172 198.363 1.00 115.87 ? 108 ASN A C     1 
ATOM   818   O  O     . ASN A 1  108 ? 104.509 135.477 197.307 1.00 119.90 ? 108 ASN A O     1 
ATOM   819   C  CB    . ASN A 1  108 ? 103.738 133.953 200.082 1.00 120.10 ? 108 ASN A CB    1 
ATOM   820   C  CG    . ASN A 1  108 ? 103.558 132.686 200.883 1.00 128.49 ? 108 ASN A CG    1 
ATOM   821   O  OD1   . ASN A 1  108 ? 104.099 131.638 200.536 1.00 126.10 ? 108 ASN A OD1   1 
ATOM   822   N  ND2   . ASN A 1  108 ? 102.798 132.776 201.966 1.00 131.70 ? 108 ASN A ND2   1 
ATOM   823   N  N     . GLN A 1  109 ? 105.919 135.993 198.980 1.00 113.03 ? 109 GLN A N     1 
ATOM   824   C  CA    . GLN A 1  109 ? 106.110 137.374 198.564 1.00 111.47 ? 109 GLN A CA    1 
ATOM   825   C  C     . GLN A 1  109 ? 107.131 137.541 197.448 1.00 105.61 ? 109 GLN A C     1 
ATOM   826   O  O     . GLN A 1  109 ? 107.236 138.638 196.894 1.00 105.36 ? 109 GLN A O     1 
ATOM   827   C  CB    . GLN A 1  109 ? 106.551 138.224 199.759 1.00 112.31 ? 109 GLN A CB    1 
ATOM   828   C  CG    . GLN A 1  109 ? 105.625 138.159 200.956 1.00 116.22 ? 109 GLN A CG    1 
ATOM   829   C  CD    . GLN A 1  109 ? 106.310 138.587 202.235 1.00 123.57 ? 109 GLN A CD    1 
ATOM   830   O  OE1   . GLN A 1  109 ? 107.252 137.941 202.694 1.00 123.13 ? 109 GLN A OE1   1 
ATOM   831   N  NE2   . GLN A 1  109 ? 105.847 139.686 202.817 1.00 128.20 ? 109 GLN A NE2   1 
ATOM   832   N  N     . LEU A 1  110 ? 107.883 136.496 197.106 1.00 105.27 ? 110 LEU A N     1 
ATOM   833   C  CA    . LEU A 1  110 ? 108.975 136.666 196.153 1.00 103.07 ? 110 LEU A CA    1 
ATOM   834   C  C     . LEU A 1  110 ? 108.459 137.062 194.776 1.00 100.32 ? 110 LEU A C     1 
ATOM   835   O  O     . LEU A 1  110 ? 109.048 137.921 194.109 1.00 101.39 ? 110 LEU A O     1 
ATOM   836   C  CB    . LEU A 1  110 ? 109.797 135.383 196.068 1.00 103.01 ? 110 LEU A CB    1 
ATOM   837   C  CG    . LEU A 1  110 ? 110.437 134.926 197.378 1.00 104.26 ? 110 LEU A CG    1 
ATOM   838   C  CD1   . LEU A 1  110 ? 111.203 133.639 197.166 1.00 103.80 ? 110 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A 1  110 ? 111.347 136.001 197.939 1.00 100.60 ? 110 LEU A CD2   1 
ATOM   840   N  N     . ALA A 1  111 ? 107.364 136.449 194.329 1.00 102.86 ? 111 ALA A N     1 
ATOM   841   C  CA    . ALA A 1  111 ? 106.879 136.683 192.976 1.00 97.86  ? 111 ALA A CA    1 
ATOM   842   C  C     . ALA A 1  111 ? 106.280 138.069 192.785 1.00 98.03  ? 111 ALA A C     1 
ATOM   843   O  O     . ALA A 1  111 ? 106.030 138.458 191.640 1.00 95.92  ? 111 ALA A O     1 
ATOM   844   C  CB    . ALA A 1  111 ? 105.840 135.625 192.607 1.00 96.90  ? 111 ALA A CB    1 
ATOM   845   N  N     . SER A 1  112 ? 106.049 138.822 193.862 1.00 101.17 ? 112 SER A N     1 
ATOM   846   C  CA    . SER A 1  112 ? 105.383 140.117 193.779 1.00 98.35  ? 112 SER A CA    1 
ATOM   847   C  C     . SER A 1  112 ? 106.219 141.244 194.373 1.00 99.98  ? 112 SER A C     1 
ATOM   848   O  O     . SER A 1  112 ? 105.662 142.183 194.948 1.00 103.00 ? 112 SER A O     1 
ATOM   849   C  CB    . SER A 1  112 ? 104.022 140.053 194.473 1.00 100.19 ? 112 SER A CB    1 
ATOM   850   O  OG    . SER A 1  112 ? 104.174 139.974 195.877 1.00 107.74 ? 112 SER A OG    1 
ATOM   851   N  N     . LEU A 1  113 ? 107.541 141.173 194.255 1.00 100.16 ? 113 LEU A N     1 
ATOM   852   C  CA    . LEU A 1  113 ? 108.395 142.252 194.723 1.00 100.96 ? 113 LEU A CA    1 
ATOM   853   C  C     . LEU A 1  113 ? 108.639 143.265 193.610 1.00 102.56 ? 113 LEU A C     1 
ATOM   854   O  O     . LEU A 1  113 ? 108.342 143.027 192.437 1.00 105.75 ? 113 LEU A O     1 
ATOM   855   C  CB    . LEU A 1  113 ? 109.732 141.709 195.224 1.00 100.83 ? 113 LEU A CB    1 
ATOM   856   C  CG    . LEU A 1  113 ? 109.679 140.660 196.332 1.00 100.94 ? 113 LEU A CG    1 
ATOM   857   C  CD1   . LEU A 1  113 ? 111.080 140.201 196.683 1.00 99.39  ? 113 LEU A CD1   1 
ATOM   858   C  CD2   . LEU A 1  113 ? 108.976 141.207 197.558 1.00 103.52 ? 113 LEU A CD2   1 
ATOM   859   N  N     . ASN A 1  114 ? 109.187 144.413 193.996 1.00 98.34  ? 114 ASN A N     1 
ATOM   860   C  CA    . ASN A 1  114 ? 109.530 145.452 193.037 1.00 97.68  ? 114 ASN A CA    1 
ATOM   861   C  C     . ASN A 1  114 ? 110.838 145.123 192.334 1.00 98.69  ? 114 ASN A C     1 
ATOM   862   O  O     . ASN A 1  114 ? 111.786 144.624 192.951 1.00 103.24 ? 114 ASN A O     1 
ATOM   863   C  CB    . ASN A 1  114 ? 109.655 146.804 193.736 1.00 102.28 ? 114 ASN A CB    1 
ATOM   864   C  CG    . ASN A 1  114 ? 108.366 147.587 193.721 1.00 110.92 ? 114 ASN A CG    1 
ATOM   865   O  OD1   . ASN A 1  114 ? 107.852 147.938 192.660 1.00 112.33 ? 114 ASN A OD1   1 
ATOM   866   N  ND2   . ASN A 1  114 ? 107.833 147.871 194.902 1.00 114.81 ? 114 ASN A ND2   1 
ATOM   867   N  N     . ARG A 1  115 ? 110.889 145.412 191.033 1.00 94.85  ? 115 ARG A N     1 
ATOM   868   C  CA    . ARG A 1  115 ? 112.144 145.268 190.309 1.00 94.20  ? 115 ARG A CA    1 
ATOM   869   C  C     . ARG A 1  115 ? 113.238 146.095 190.961 1.00 99.28  ? 115 ARG A C     1 
ATOM   870   O  O     . ARG A 1  115 ? 114.395 145.672 191.014 1.00 103.81 ? 115 ARG A O     1 
ATOM   871   C  CB    . ARG A 1  115 ? 111.971 145.686 188.851 1.00 93.18  ? 115 ARG A CB    1 
ATOM   872   C  CG    . ARG A 1  115 ? 111.128 144.740 188.043 1.00 99.00  ? 115 ARG A CG    1 
ATOM   873   C  CD    . ARG A 1  115 ? 111.269 144.996 186.559 1.00 93.80  ? 115 ARG A CD    1 
ATOM   874   N  NE    . ARG A 1  115 ? 110.222 144.304 185.822 1.00 98.28  ? 115 ARG A NE    1 
ATOM   875   C  CZ    . ARG A 1  115 ? 108.985 144.759 185.684 1.00 104.12 ? 115 ARG A CZ    1 
ATOM   876   N  NH1   . ARG A 1  115 ? 108.614 145.922 186.192 1.00 108.22 ? 115 ARG A NH1   1 
ATOM   877   N  NH2   . ARG A 1  115 ? 108.094 144.024 185.025 1.00 106.55 ? 115 ARG A NH2   1 
ATOM   878   N  N     . ASP A 1  116 ? 112.892 147.280 191.464 1.00 98.01  ? 116 ASP A N     1 
ATOM   879   C  CA    . ASP A 1  116 ? 113.896 148.128 192.095 1.00 97.44  ? 116 ASP A CA    1 
ATOM   880   C  C     . ASP A 1  116 ? 114.423 147.503 193.379 1.00 96.01  ? 116 ASP A C     1 
ATOM   881   O  O     . ASP A 1  116 ? 115.633 147.515 193.628 1.00 100.27 ? 116 ASP A O     1 
ATOM   882   C  CB    . ASP A 1  116 ? 113.309 149.509 192.366 1.00 106.41 ? 116 ASP A CB    1 
ATOM   883   C  CG    . ASP A 1  116 ? 113.367 150.409 191.151 1.00 115.20 ? 116 ASP A CG    1 
ATOM   884   O  OD1   . ASP A 1  116 ? 113.518 149.882 190.029 1.00 106.47 ? 116 ASP A OD1   1 
ATOM   885   O  OD2   . ASP A 1  116 ? 113.263 151.642 191.316 1.00 125.07 ? 116 ASP A OD2   1 
ATOM   886   N  N     . ALA A 1  117 ? 113.536 146.953 194.210 1.00 94.99  ? 117 ALA A N     1 
ATOM   887   C  CA    . ALA A 1  117 ? 113.990 146.285 195.425 1.00 93.35  ? 117 ALA A CA    1 
ATOM   888   C  C     . ALA A 1  117 ? 114.877 145.093 195.093 1.00 91.76  ? 117 ALA A C     1 
ATOM   889   O  O     . ALA A 1  117 ? 115.930 144.894 195.714 1.00 93.56  ? 117 ALA A O     1 
ATOM   890   C  CB    . ALA A 1  117 ? 112.789 145.842 196.258 1.00 91.30  ? 117 ALA A CB    1 
ATOM   891   N  N     . ILE A 1  118 ? 114.469 144.293 194.108 1.00 85.67  ? 118 ILE A N     1 
ATOM   892   C  CA    . ILE A 1  118 ? 115.269 143.138 193.715 1.00 86.86  ? 118 ILE A CA    1 
ATOM   893   C  C     . ILE A 1  118 ? 116.640 143.589 193.230 1.00 89.60  ? 118 ILE A C     1 
ATOM   894   O  O     . ILE A 1  118 ? 117.672 143.014 193.598 1.00 95.03  ? 118 ILE A O     1 
ATOM   895   C  CB    . ILE A 1  118 ? 114.530 142.321 192.642 1.00 90.06  ? 118 ILE A CB    1 
ATOM   896   C  CG1   . ILE A 1  118 ? 113.327 141.610 193.260 1.00 88.58  ? 118 ILE A CG1   1 
ATOM   897   C  CG2   . ILE A 1  118 ? 115.467 141.318 191.998 1.00 90.52  ? 118 ILE A CG2   1 
ATOM   898   C  CD1   . ILE A 1  118 ? 112.296 141.182 192.255 1.00 91.48  ? 118 ILE A CD1   1 
ATOM   899   N  N     . LYS A 1  119 ? 116.671 144.628 192.394 1.00 89.19  ? 119 LYS A N     1 
ATOM   900   C  CA    . LYS A 1  119 ? 117.933 145.110 191.852 1.00 85.57  ? 119 LYS A CA    1 
ATOM   901   C  C     . LYS A 1  119 ? 118.846 145.622 192.953 1.00 88.02  ? 119 LYS A C     1 
ATOM   902   O  O     . LYS A 1  119 ? 120.045 145.328 192.958 1.00 90.59  ? 119 LYS A O     1 
ATOM   903   C  CB    . LYS A 1  119 ? 117.676 146.212 190.827 1.00 88.21  ? 119 LYS A CB    1 
ATOM   904   C  CG    . LYS A 1  119 ? 117.309 145.711 189.447 1.00 90.05  ? 119 LYS A CG    1 
ATOM   905   C  CD    . LYS A 1  119 ? 117.008 146.869 188.515 1.00 91.38  ? 119 LYS A CD    1 
ATOM   906   C  CE    . LYS A 1  119 ? 117.036 146.440 187.063 1.00 90.46  ? 119 LYS A CE    1 
ATOM   907   N  NZ    . LYS A 1  119 ? 117.005 147.607 186.145 1.00 93.16  ? 119 LYS A NZ    1 
ATOM   908   N  N     . THR A 1  120 ? 118.307 146.405 193.888 1.00 90.27  ? 120 THR A N     1 
ATOM   909   C  CA    . THR A 1  120 ? 119.146 146.925 194.963 1.00 89.06  ? 120 THR A CA    1 
ATOM   910   C  C     . THR A 1  120 ? 119.703 145.793 195.811 1.00 90.27  ? 120 THR A C     1 
ATOM   911   O  O     . THR A 1  120 ? 120.898 145.780 196.125 1.00 92.40  ? 120 THR A O     1 
ATOM   912   C  CB    . THR A 1  120 ? 118.380 147.915 195.843 1.00 93.27  ? 120 THR A CB    1 
ATOM   913   O  OG1   . THR A 1  120 ? 117.254 147.260 196.427 1.00 98.42  ? 120 THR A OG1   1 
ATOM   914   C  CG2   . THR A 1  120 ? 117.924 149.143 195.086 1.00 91.86  ? 120 THR A CG2   1 
ATOM   915   N  N     . GLN A 1  121 ? 118.868 144.817 196.173 1.00 92.29  ? 121 GLN A N     1 
ATOM   916   C  CA    . GLN A 1  121 ? 119.370 143.706 196.976 1.00 90.45  ? 121 GLN A CA    1 
ATOM   917   C  C     . GLN A 1  121 ? 120.470 142.954 196.238 1.00 87.67  ? 121 GLN A C     1 
ATOM   918   O  O     . GLN A 1  121 ? 121.534 142.673 196.803 1.00 93.10  ? 121 GLN A O     1 
ATOM   919   C  CB    . GLN A 1  121 ? 118.233 142.758 197.345 1.00 92.40  ? 121 GLN A CB    1 
ATOM   920   C  CG    . GLN A 1  121 ? 118.680 141.598 198.217 1.00 89.23  ? 121 GLN A CG    1 
ATOM   921   C  CD    . GLN A 1  121 ? 117.831 141.429 199.455 1.00 95.76  ? 121 GLN A CD    1 
ATOM   922   O  OE1   . GLN A 1  121 ? 117.358 142.403 200.035 1.00 102.60 ? 121 GLN A OE1   1 
ATOM   923   N  NE2   . GLN A 1  121 ? 117.639 140.187 199.874 1.00 96.92  ? 121 GLN A NE2   1 
ATOM   924   N  N     . LEU A 1  122 ? 120.237 142.628 194.964 1.00 80.51  ? 122 LEU A N     1 
ATOM   925   C  CA    . LEU A 1  122 ? 121.233 141.879 194.206 1.00 81.94  ? 122 LEU A CA    1 
ATOM   926   C  C     . LEU A 1  122 ? 122.536 142.657 194.094 1.00 84.98  ? 122 LEU A C     1 
ATOM   927   O  O     . LEU A 1  122 ? 123.620 142.115 194.338 1.00 86.85  ? 122 LEU A O     1 
ATOM   928   C  CB    . LEU A 1  122 ? 120.690 141.545 192.817 1.00 83.03  ? 122 LEU A CB    1 
ATOM   929   C  CG    . LEU A 1  122 ? 119.612 140.466 192.737 1.00 81.74  ? 122 LEU A CG    1 
ATOM   930   C  CD1   . LEU A 1  122 ? 119.011 140.440 191.348 1.00 83.57  ? 122 LEU A CD1   1 
ATOM   931   C  CD2   . LEU A 1  122 ? 120.171 139.106 193.098 1.00 80.31  ? 122 LEU A CD2   1 
ATOM   932   N  N     . VAL A 1  123 ? 122.450 143.938 193.734 1.00 87.49  ? 123 VAL A N     1 
ATOM   933   C  CA    . VAL A 1  123 ? 123.655 144.736 193.529 1.00 85.97  ? 123 VAL A CA    1 
ATOM   934   C  C     . VAL A 1  123 ? 124.430 144.872 194.832 1.00 86.97  ? 123 VAL A C     1 
ATOM   935   O  O     . VAL A 1  123 ? 125.655 144.713 194.863 1.00 92.97  ? 123 VAL A O     1 
ATOM   936   C  CB    . VAL A 1  123 ? 123.291 146.111 192.941 1.00 83.17  ? 123 VAL A CB    1 
ATOM   937   C  CG1   . VAL A 1  123 ? 124.478 147.053 193.020 1.00 87.42  ? 123 VAL A CG1   1 
ATOM   938   C  CG2   . VAL A 1  123 ? 122.824 145.965 191.504 1.00 79.72  ? 123 VAL A CG2   1 
ATOM   939   N  N     . GLU A 1  124 ? 123.731 145.167 195.929 1.00 87.84  ? 124 GLU A N     1 
ATOM   940   C  CA    . GLU A 1  124 ? 124.415 145.327 197.205 1.00 89.80  ? 124 GLU A CA    1 
ATOM   941   C  C     . GLU A 1  124 ? 125.079 144.030 197.641 1.00 92.41  ? 124 GLU A C     1 
ATOM   942   O  O     . GLU A 1  124 ? 126.214 144.043 198.129 1.00 94.82  ? 124 GLU A O     1 
ATOM   943   C  CB    . GLU A 1  124 ? 123.433 145.810 198.270 1.00 95.20  ? 124 GLU A CB    1 
ATOM   944   C  CG    . GLU A 1  124 ? 122.930 147.224 198.050 1.00 104.59 ? 124 GLU A CG    1 
ATOM   945   C  CD    . GLU A 1  124 ? 124.050 148.241 197.990 1.00 112.31 ? 124 GLU A CD    1 
ATOM   946   O  OE1   . GLU A 1  124 ? 125.063 148.053 198.695 1.00 112.13 ? 124 GLU A OE1   1 
ATOM   947   O  OE2   . GLU A 1  124 ? 123.921 149.226 197.234 1.00 113.75 ? 124 GLU A OE2   1 
ATOM   948   N  N     . SER A 1  125 ? 124.393 142.897 197.475 1.00 93.00  ? 125 SER A N     1 
ATOM   949   C  CA    . SER A 1  125 ? 124.986 141.627 197.869 1.00 86.28  ? 125 SER A CA    1 
ATOM   950   C  C     . SER A 1  125 ? 126.094 141.189 196.926 1.00 86.75  ? 125 SER A C     1 
ATOM   951   O  O     . SER A 1  125 ? 126.893 140.323 197.292 1.00 94.48  ? 125 SER A O     1 
ATOM   952   C  CB    . SER A 1  125 ? 123.914 140.544 197.931 1.00 90.15  ? 125 SER A CB    1 
ATOM   953   O  OG    . SER A 1  125 ? 123.314 140.361 196.663 1.00 92.27  ? 125 SER A OG    1 
ATOM   954   N  N     . GLY A 1  126 ? 126.166 141.763 195.730 1.00 86.19  ? 126 GLY A N     1 
ATOM   955   C  CA    . GLY A 1  126 ? 127.167 141.372 194.765 1.00 83.08  ? 126 GLY A CA    1 
ATOM   956   C  C     . GLY A 1  126 ? 126.759 140.230 193.866 1.00 85.64  ? 126 GLY A C     1 
ATOM   957   O  O     . GLY A 1  126 ? 127.547 139.835 193.000 1.00 84.48  ? 126 GLY A O     1 
ATOM   958   N  N     . LEU A 1  127 ? 125.555 139.687 194.041 1.00 82.92  ? 127 LEU A N     1 
ATOM   959   C  CA    . LEU A 1  127 ? 125.068 138.622 193.177 1.00 78.21  ? 127 LEU A CA    1 
ATOM   960   C  C     . LEU A 1  127 ? 124.656 139.128 191.805 1.00 78.88  ? 127 LEU A C     1 
ATOM   961   O  O     . LEU A 1  127 ? 124.339 138.315 190.933 1.00 83.11  ? 127 LEU A O     1 
ATOM   962   C  CB    . LEU A 1  127 ? 123.886 137.915 193.840 1.00 77.47  ? 127 LEU A CB    1 
ATOM   963   C  CG    . LEU A 1  127 ? 124.070 136.437 194.177 1.00 77.12  ? 127 LEU A CG    1 
ATOM   964   C  CD1   . LEU A 1  127 ? 122.783 135.875 194.735 1.00 81.91  ? 127 LEU A CD1   1 
ATOM   965   C  CD2   . LEU A 1  127 ? 124.502 135.651 192.955 1.00 79.46  ? 127 LEU A CD2   1 
ATOM   966   N  N     . TRP A 1  128 ? 124.652 140.443 191.594 1.00 77.48  ? 128 TRP A N     1 
ATOM   967   C  CA    . TRP A 1  128 ? 124.287 140.993 190.296 1.00 74.69  ? 128 TRP A CA    1 
ATOM   968   C  C     . TRP A 1  128 ? 125.277 140.611 189.206 1.00 76.47  ? 128 TRP A C     1 
ATOM   969   O  O     . TRP A 1  128 ? 124.961 140.759 188.022 1.00 78.56  ? 128 TRP A O     1 
ATOM   970   C  CB    . TRP A 1  128 ? 124.184 142.513 190.395 1.00 76.31  ? 128 TRP A CB    1 
ATOM   971   C  CG    . TRP A 1  128 ? 123.776 143.180 189.126 1.00 77.29  ? 128 TRP A CG    1 
ATOM   972   C  CD1   . TRP A 1  128 ? 124.586 143.833 188.250 1.00 75.95  ? 128 TRP A CD1   1 
ATOM   973   C  CD2   . TRP A 1  128 ? 122.453 143.266 188.591 1.00 75.75  ? 128 TRP A CD2   1 
ATOM   974   N  NE1   . TRP A 1  128 ? 123.852 144.320 187.201 1.00 76.23  ? 128 TRP A NE1   1 
ATOM   975   C  CE2   . TRP A 1  128 ? 122.538 143.984 187.387 1.00 76.20  ? 128 TRP A CE2   1 
ATOM   976   C  CE3   . TRP A 1  128 ? 121.206 142.804 189.014 1.00 76.76  ? 128 TRP A CE3   1 
ATOM   977   C  CZ2   . TRP A 1  128 ? 121.425 144.251 186.601 1.00 77.13  ? 128 TRP A CZ2   1 
ATOM   978   C  CZ3   . TRP A 1  128 ? 120.104 143.070 188.233 1.00 78.30  ? 128 TRP A CZ3   1 
ATOM   979   C  CH2   . TRP A 1  128 ? 120.220 143.787 187.041 1.00 77.63  ? 128 TRP A CH2   1 
ATOM   980   N  N     . THR A 1  129 ? 126.457 140.115 189.567 1.00 75.07  ? 129 THR A N     1 
ATOM   981   C  CA    . THR A 1  129 ? 127.468 139.750 188.585 1.00 77.39  ? 129 THR A CA    1 
ATOM   982   C  C     . THR A 1  129 ? 127.278 138.338 188.054 1.00 77.51  ? 129 THR A C     1 
ATOM   983   O  O     . THR A 1  129 ? 128.058 137.900 187.205 1.00 79.45  ? 129 THR A O     1 
ATOM   984   C  CB    . THR A 1  129 ? 128.875 139.879 189.184 1.00 78.62  ? 129 THR A CB    1 
ATOM   985   O  OG1   . THR A 1  129 ? 129.062 138.860 190.167 1.00 81.20  ? 129 THR A OG1   1 
ATOM   986   C  CG2   . THR A 1  129 ? 129.128 141.235 189.804 1.00 77.04  ? 129 THR A CG2   1 
ATOM   987   N  N     . ALA A 1  130 ? 126.265 137.617 188.537 1.00 73.79  ? 130 ALA A N     1 
ATOM   988   C  CA    . ALA A 1  130 ? 125.941 136.313 187.979 1.00 69.83  ? 130 ALA A CA    1 
ATOM   989   C  C     . ALA A 1  130 ? 125.321 136.420 186.594 1.00 72.83  ? 130 ALA A C     1 
ATOM   990   O  O     . ALA A 1  130 ? 125.397 135.462 185.821 1.00 78.95  ? 130 ALA A O     1 
ATOM   991   C  CB    . ALA A 1  130 ? 124.991 135.570 188.913 1.00 73.57  ? 130 ALA A CB    1 
ATOM   992   N  N     . PHE A 1  131 ? 124.713 137.555 186.268 1.00 76.63  ? 131 PHE A N     1 
ATOM   993   C  CA    . PHE A 1  131 ? 124.081 137.741 184.973 1.00 70.93  ? 131 PHE A CA    1 
ATOM   994   C  C     . PHE A 1  131 ? 125.102 138.160 183.925 1.00 72.47  ? 131 PHE A C     1 
ATOM   995   O  O     . PHE A 1  131 ? 126.102 138.813 184.224 1.00 76.46  ? 131 PHE A O     1 
ATOM   996   C  CB    . PHE A 1  131 ? 122.983 138.799 185.057 1.00 69.85  ? 131 PHE A CB    1 
ATOM   997   C  CG    . PHE A 1  131 ? 121.813 138.398 185.901 1.00 69.33  ? 131 PHE A CG    1 
ATOM   998   C  CD1   . PHE A 1  131 ? 120.778 137.659 185.363 1.00 71.33  ? 131 PHE A CD1   1 
ATOM   999   C  CD2   . PHE A 1  131 ? 121.741 138.770 187.227 1.00 69.02  ? 131 PHE A CD2   1 
ATOM   1000  C  CE1   . PHE A 1  131 ? 119.701 137.294 186.134 1.00 69.62  ? 131 PHE A CE1   1 
ATOM   1001  C  CE2   . PHE A 1  131 ? 120.665 138.407 188.001 1.00 68.40  ? 131 PHE A CE2   1 
ATOM   1002  C  CZ    . PHE A 1  131 ? 119.644 137.669 187.453 1.00 68.14  ? 131 PHE A CZ    1 
ATOM   1003  N  N     . ARG A 1  132 ? 124.833 137.778 182.681 1.00 73.88  ? 132 ARG A N     1 
ATOM   1004  C  CA    . ARG A 1  132 ? 125.612 138.226 181.539 1.00 71.69  ? 132 ARG A CA    1 
ATOM   1005  C  C     . ARG A 1  132 ? 124.654 138.518 180.397 1.00 75.49  ? 132 ARG A C     1 
ATOM   1006  O  O     . ARG A 1  132 ? 123.553 137.972 180.335 1.00 84.14  ? 132 ARG A O     1 
ATOM   1007  C  CB    . ARG A 1  132 ? 126.656 137.189 181.119 1.00 74.30  ? 132 ARG A CB    1 
ATOM   1008  C  CG    . ARG A 1  132 ? 127.869 137.151 182.021 1.00 75.45  ? 132 ARG A CG    1 
ATOM   1009  C  CD    . ARG A 1  132 ? 128.922 136.207 181.488 1.00 77.02  ? 132 ARG A CD    1 
ATOM   1010  N  NE    . ARG A 1  132 ? 128.530 134.812 181.627 1.00 76.24  ? 132 ARG A NE    1 
ATOM   1011  C  CZ    . ARG A 1  132 ? 129.291 133.783 181.281 1.00 75.35  ? 132 ARG A CZ    1 
ATOM   1012  N  NH1   . ARG A 1  132 ? 130.496 133.958 180.767 1.00 79.68  ? 132 ARG A NH1   1 
ATOM   1013  N  NH2   . ARG A 1  132 ? 128.831 132.549 181.455 1.00 80.40  ? 132 ARG A NH2   1 
ATOM   1014  N  N     . THR A 1  133 ? 125.086 139.382 179.486 1.00 75.72  ? 133 THR A N     1 
ATOM   1015  C  CA    . THR A 1  133 ? 124.228 139.914 178.439 1.00 74.74  ? 133 THR A CA    1 
ATOM   1016  C  C     . THR A 1  133 ? 124.716 139.462 177.072 1.00 77.11  ? 133 THR A C     1 
ATOM   1017  O  O     . THR A 1  133 ? 125.903 139.580 176.758 1.00 84.85  ? 133 THR A O     1 
ATOM   1018  C  CB    . THR A 1  133 ? 124.178 141.450 178.484 1.00 74.71  ? 133 THR A CB    1 
ATOM   1019  O  OG1   . THR A 1  133 ? 125.466 141.977 178.167 1.00 80.04  ? 133 THR A OG1   1 
ATOM   1020  C  CG2   . THR A 1  133 ? 123.746 141.986 179.829 1.00 75.00  ? 133 THR A CG2   1 
ATOM   1021  N  N     . ARG A 1  134 ? 123.796 138.959 176.259 1.00 75.95  ? 134 ARG A N     1 
ATOM   1022  C  CA    . ARG A 1  134 ? 124.080 138.811 174.839 1.00 78.86  ? 134 ARG A CA    1 
ATOM   1023  C  C     . ARG A 1  134 ? 123.446 139.962 174.084 1.00 79.33  ? 134 ARG A C     1 
ATOM   1024  O  O     . ARG A 1  134 ? 122.241 140.197 174.240 1.00 82.21  ? 134 ARG A O     1 
ATOM   1025  C  CB    . ARG A 1  134 ? 123.545 137.493 174.299 1.00 78.06  ? 134 ARG A CB    1 
ATOM   1026  C  CG    . ARG A 1  134 ? 124.280 136.282 174.802 1.00 84.14  ? 134 ARG A CG    1 
ATOM   1027  C  CD    . ARG A 1  134 ? 125.678 136.162 174.243 1.00 78.86  ? 134 ARG A CD    1 
ATOM   1028  N  NE    . ARG A 1  134 ? 126.330 134.994 174.817 1.00 83.23  ? 134 ARG A NE    1 
ATOM   1029  C  CZ    . ARG A 1  134 ? 126.247 133.768 174.320 1.00 85.40  ? 134 ARG A CZ    1 
ATOM   1030  N  NH1   . ARG A 1  134 ? 125.604 133.521 173.193 1.00 89.50  ? 134 ARG A NH1   1 
ATOM   1031  N  NH2   . ARG A 1  134 ? 126.820 132.764 174.975 1.00 86.80  ? 134 ARG A NH2   1 
ATOM   1032  N  N     . PRO A 1  135 ? 124.191 140.694 173.254 1.00 76.52  ? 135 PRO A N     1 
ATOM   1033  C  CA    . PRO A 1  135 ? 125.607 140.508 172.898 1.00 77.35  ? 135 PRO A CA    1 
ATOM   1034  C  C     . PRO A 1  135 ? 126.604 140.936 173.975 1.00 77.78  ? 135 PRO A C     1 
ATOM   1035  O  O     . PRO A 1  135 ? 126.257 141.556 174.973 1.00 77.77  ? 135 PRO A O     1 
ATOM   1036  C  CB    . PRO A 1  135 ? 125.764 141.382 171.642 1.00 85.06  ? 135 PRO A CB    1 
ATOM   1037  C  CG    . PRO A 1  135 ? 124.376 141.648 171.150 1.00 81.74  ? 135 PRO A CG    1 
ATOM   1038  C  CD    . PRO A 1  135 ? 123.542 141.680 172.380 1.00 76.40  ? 135 PRO A CD    1 
ATOM   1039  N  N     . PHE A 1  136 ? 127.872 140.595 173.757 1.00 83.01  ? 136 PHE A N     1 
ATOM   1040  C  CA    . PHE A 1  136 ? 129.063 141.059 174.459 1.00 83.43  ? 136 PHE A CA    1 
ATOM   1041  C  C     . PHE A 1  136 ? 129.287 140.378 175.808 1.00 83.01  ? 136 PHE A C     1 
ATOM   1042  O  O     . PHE A 1  136 ? 130.351 140.566 176.392 1.00 91.82  ? 136 PHE A O     1 
ATOM   1043  C  CB    . PHE A 1  136 ? 129.060 142.583 174.683 1.00 82.48  ? 136 PHE A CB    1 
ATOM   1044  C  CG    . PHE A 1  136 ? 128.689 143.369 173.462 1.00 84.34  ? 136 PHE A CG    1 
ATOM   1045  C  CD1   . PHE A 1  136 ? 129.319 143.138 172.256 1.00 86.16  ? 136 PHE A CD1   1 
ATOM   1046  C  CD2   . PHE A 1  136 ? 127.704 144.335 173.520 1.00 83.91  ? 136 PHE A CD2   1 
ATOM   1047  C  CE1   . PHE A 1  136 ? 128.976 143.856 171.135 1.00 89.54  ? 136 PHE A CE1   1 
ATOM   1048  C  CE2   . PHE A 1  136 ? 127.359 145.055 172.401 1.00 84.26  ? 136 PHE A CE2   1 
ATOM   1049  C  CZ    . PHE A 1  136 ? 127.996 144.815 171.207 1.00 87.82  ? 136 PHE A CZ    1 
ATOM   1050  N  N     . SER A 1  137 ? 128.352 139.577 176.312 1.00 78.93  ? 137 SER A N     1 
ATOM   1051  C  CA    . SER A 1  137 ? 128.571 138.778 177.519 1.00 78.80  ? 137 SER A CA    1 
ATOM   1052  C  C     . SER A 1  137 ? 129.160 139.613 178.655 1.00 80.31  ? 137 SER A C     1 
ATOM   1053  O  O     . SER A 1  137 ? 130.147 139.236 179.288 1.00 88.80  ? 137 SER A O     1 
ATOM   1054  C  CB    . SER A 1  137 ? 129.469 137.582 177.213 1.00 84.23  ? 137 SER A CB    1 
ATOM   1055  O  OG    . SER A 1  137 ? 128.904 136.770 176.203 1.00 99.11  ? 137 SER A OG    1 
ATOM   1056  N  N     . LYS A 1  138 ? 128.541 140.758 178.918 1.00 76.26  ? 138 LYS A N     1 
ATOM   1057  C  CA    . LYS A 1  138 ? 128.963 141.654 179.982 1.00 75.33  ? 138 LYS A CA    1 
ATOM   1058  C  C     . LYS A 1  138 ? 127.921 141.680 181.092 1.00 73.11  ? 138 LYS A C     1 
ATOM   1059  O  O     . LYS A 1  138 ? 126.758 141.333 180.889 1.00 79.87  ? 138 LYS A O     1 
ATOM   1060  C  CB    . LYS A 1  138 ? 129.182 143.072 179.450 1.00 82.80  ? 138 LYS A CB    1 
ATOM   1061  C  CG    . LYS A 1  138 ? 130.364 143.201 178.514 1.00 87.37  ? 138 LYS A CG    1 
ATOM   1062  C  CD    . LYS A 1  138 ? 130.346 144.514 177.757 1.00 90.13  ? 138 LYS A CD    1 
ATOM   1063  C  CE    . LYS A 1  138 ? 130.253 145.702 178.692 1.00 96.34  ? 138 LYS A CE    1 
ATOM   1064  N  NZ    . LYS A 1  138 ? 130.481 146.983 177.974 1.00 105.45 ? 138 LYS A NZ    1 
ATOM   1065  N  N     . VAL A 1  139 ? 128.355 142.097 182.275 1.00 74.32  ? 139 VAL A N     1 
ATOM   1066  C  CA    . VAL A 1  139 ? 127.404 142.233 183.382 1.00 70.03  ? 139 VAL A CA    1 
ATOM   1067  C  C     . VAL A 1  139 ? 126.396 143.321 183.032 1.00 77.19  ? 139 VAL A C     1 
ATOM   1068  O  O     . VAL A 1  139 ? 126.797 144.411 182.579 1.00 79.38  ? 139 VAL A O     1 
ATOM   1069  C  CB    . VAL A 1  139 ? 128.140 142.567 184.687 1.00 74.55  ? 139 VAL A CB    1 
ATOM   1070  C  CG1   . VAL A 1  139 ? 127.152 142.706 185.828 1.00 76.34  ? 139 VAL A CG1   1 
ATOM   1071  C  CG2   . VAL A 1  139 ? 129.179 141.504 184.990 1.00 76.17  ? 139 VAL A CG2   1 
ATOM   1072  N  N     . PRO A 1  140 ? 125.094 143.099 183.205 1.00 77.50  ? 140 PRO A N     1 
ATOM   1073  C  CA    . PRO A 1  140 ? 124.124 144.123 182.807 1.00 75.86  ? 140 PRO A CA    1 
ATOM   1074  C  C     . PRO A 1  140 ? 124.302 145.409 183.598 1.00 83.21  ? 140 PRO A C     1 
ATOM   1075  O  O     . PRO A 1  140 ? 124.693 145.399 184.766 1.00 87.70  ? 140 PRO A O     1 
ATOM   1076  C  CB    . PRO A 1  140 ? 122.771 143.471 183.109 1.00 73.52  ? 140 PRO A CB    1 
ATOM   1077  C  CG    . PRO A 1  140 ? 123.043 142.031 183.248 1.00 73.00  ? 140 PRO A CG    1 
ATOM   1078  C  CD    . PRO A 1  140 ? 124.430 141.903 183.747 1.00 76.93  ? 140 PRO A CD    1 
ATOM   1079  N  N     . ALA A 1  141 ? 124.012 146.529 182.942 1.00 83.60  ? 141 ALA A N     1 
ATOM   1080  C  CA    . ALA A 1  141 ? 123.970 147.807 183.636 1.00 82.37  ? 141 ALA A CA    1 
ATOM   1081  C  C     . ALA A 1  141 ? 122.810 147.819 184.621 1.00 87.36  ? 141 ALA A C     1 
ATOM   1082  O  O     . ALA A 1  141 ? 121.707 147.364 184.309 1.00 92.78  ? 141 ALA A O     1 
ATOM   1083  C  CB    . ALA A 1  141 ? 123.828 148.950 182.636 1.00 81.00  ? 141 ALA A CB    1 
ATOM   1084  N  N     . ILE A 1  142 ? 123.059 148.351 185.819 1.00 88.81  ? 142 ILE A N     1 
ATOM   1085  C  CA    . ILE A 1  142 ? 122.085 148.222 186.896 1.00 88.05  ? 142 ILE A CA    1 
ATOM   1086  C  C     . ILE A 1  142 ? 120.784 148.951 186.593 1.00 90.59  ? 142 ILE A C     1 
ATOM   1087  O  O     . ILE A 1  142 ? 119.782 148.718 187.276 1.00 92.87  ? 142 ILE A O     1 
ATOM   1088  C  CB    . ILE A 1  142 ? 122.682 148.720 188.225 1.00 89.69  ? 142 ILE A CB    1 
ATOM   1089  C  CG1   . ILE A 1  142 ? 123.031 150.206 188.144 1.00 95.70  ? 142 ILE A CG1   1 
ATOM   1090  C  CG2   . ILE A 1  142 ? 123.915 147.916 188.581 1.00 91.65  ? 142 ILE A CG2   1 
ATOM   1091  C  CD1   . ILE A 1  142 ? 123.362 150.819 189.484 1.00 94.89  ? 142 ILE A CD1   1 
ATOM   1092  N  N     . ASP A 1  143 ? 120.765 149.832 185.597 1.00 94.63  ? 143 ASP A N     1 
ATOM   1093  C  CA    . ASP A 1  143 ? 119.565 150.580 185.249 1.00 97.30  ? 143 ASP A CA    1 
ATOM   1094  C  C     . ASP A 1  143 ? 118.856 150.039 184.015 1.00 95.39  ? 143 ASP A C     1 
ATOM   1095  O  O     . ASP A 1  143 ? 117.887 150.652 183.560 1.00 94.15  ? 143 ASP A O     1 
ATOM   1096  C  CB    . ASP A 1  143 ? 119.910 152.057 185.035 1.00 99.74  ? 143 ASP A CB    1 
ATOM   1097  C  CG    . ASP A 1  143 ? 120.909 152.268 183.917 1.00 108.83 ? 143 ASP A CG    1 
ATOM   1098  O  OD1   . ASP A 1  143 ? 121.223 151.297 183.200 1.00 109.57 ? 143 ASP A OD1   1 
ATOM   1099  O  OD2   . ASP A 1  143 ? 121.385 153.410 183.755 1.00 113.50 ? 143 ASP A OD2   1 
ATOM   1100  N  N     . SER A 1  144 ? 119.308 148.918 183.464 1.00 89.82  ? 144 SER A N     1 
ATOM   1101  C  CA    . SER A 1  144 ? 118.715 148.339 182.270 1.00 84.85  ? 144 SER A CA    1 
ATOM   1102  C  C     . SER A 1  144 ? 117.817 147.163 182.632 1.00 83.50  ? 144 SER A C     1 
ATOM   1103  O  O     . SER A 1  144 ? 117.861 146.633 183.744 1.00 88.65  ? 144 SER A O     1 
ATOM   1104  C  CB    . SER A 1  144 ? 119.799 147.882 181.294 1.00 85.82  ? 144 SER A CB    1 
ATOM   1105  O  OG    . SER A 1  144 ? 120.424 146.698 181.749 1.00 85.11  ? 144 SER A OG    1 
ATOM   1106  N  N     . THR A 1  145 ? 116.984 146.772 181.672 1.00 84.52  ? 145 THR A N     1 
ATOM   1107  C  CA    . THR A 1  145 ? 116.091 145.633 181.815 1.00 83.98  ? 145 THR A CA    1 
ATOM   1108  C  C     . THR A 1  145 ? 116.160 144.783 180.552 1.00 84.56  ? 145 THR A C     1 
ATOM   1109  O  O     . THR A 1  145 ? 116.573 145.250 179.489 1.00 88.67  ? 145 THR A O     1 
ATOM   1110  C  CB    . THR A 1  145 ? 114.646 146.081 182.083 1.00 89.76  ? 145 THR A CB    1 
ATOM   1111  O  OG1   . THR A 1  145 ? 114.654 147.011 183.166 1.00 86.04  ? 145 THR A OG1   1 
ATOM   1112  C  CG2   . THR A 1  145 ? 113.717 144.934 182.412 1.00 95.64  ? 145 THR A CG2   1 
ATOM   1113  N  N     . SER A 1  146 ? 115.778 143.515 180.685 1.00 82.04  ? 146 SER A N     1 
ATOM   1114  C  CA    . SER A 1  146 ? 115.776 142.588 179.564 1.00 82.89  ? 146 SER A CA    1 
ATOM   1115  C  C     . SER A 1  146 ? 114.459 141.835 179.527 1.00 89.15  ? 146 SER A C     1 
ATOM   1116  O  O     . SER A 1  146 ? 113.906 141.488 180.571 1.00 92.55  ? 146 SER A O     1 
ATOM   1117  C  CB    . SER A 1  146 ? 116.930 141.590 179.654 1.00 82.54  ? 146 SER A CB    1 
ATOM   1118  O  OG    . SER A 1  146 ? 116.975 140.774 178.501 1.00 82.98  ? 146 SER A OG    1 
ATOM   1119  N  N     . GLU A 1  147 ? 113.967 141.577 178.317 1.00 94.71  ? 147 GLU A N     1 
ATOM   1120  C  CA    . GLU A 1  147 ? 112.708 140.868 178.136 1.00 92.48  ? 147 GLU A CA    1 
ATOM   1121  C  C     . GLU A 1  147 ? 112.859 139.356 178.187 1.00 91.57  ? 147 GLU A C     1 
ATOM   1122  O  O     . GLU A 1  147 ? 111.846 138.651 178.163 1.00 91.38  ? 147 GLU A O     1 
ATOM   1123  C  CB    . GLU A 1  147 ? 112.079 141.259 176.800 1.00 94.55  ? 147 GLU A CB    1 
ATOM   1124  C  CG    . GLU A 1  147 ? 110.807 142.066 176.925 1.00 103.53 ? 147 GLU A CG    1 
ATOM   1125  C  CD    . GLU A 1  147 ? 109.921 141.926 175.710 1.00 115.26 ? 147 GLU A CD    1 
ATOM   1126  O  OE1   . GLU A 1  147 ? 110.463 141.854 174.588 1.00 113.86 ? 147 GLU A OE1   1 
ATOM   1127  O  OE2   . GLU A 1  147 ? 108.684 141.883 175.876 1.00 118.62 ? 147 GLU A OE2   1 
ATOM   1128  N  N     . ALA A 1  148 ? 114.082 138.838 178.244 1.00 91.98  ? 148 ALA A N     1 
ATOM   1129  C  CA    . ALA A 1  148 ? 114.316 137.398 178.236 1.00 80.38  ? 148 ALA A CA    1 
ATOM   1130  C  C     . ALA A 1  148 ? 115.476 137.092 179.169 1.00 82.84  ? 148 ALA A C     1 
ATOM   1131  O  O     . ALA A 1  148 ? 116.596 137.554 178.938 1.00 84.55  ? 148 ALA A O     1 
ATOM   1132  C  CB    . ALA A 1  148 ? 114.611 136.899 176.825 1.00 82.64  ? 148 ALA A CB    1 
ATOM   1133  N  N     . ILE A 1  149 ? 115.210 136.316 180.214 1.00 78.81  ? 149 ILE A N     1 
ATOM   1134  C  CA    . ILE A 1  149 ? 116.240 135.810 181.112 1.00 75.87  ? 149 ILE A CA    1 
ATOM   1135  C  C     . ILE A 1  149 ? 116.302 134.303 180.924 1.00 77.14  ? 149 ILE A C     1 
ATOM   1136  O  O     . ILE A 1  149 ? 115.305 133.603 181.137 1.00 81.11  ? 149 ILE A O     1 
ATOM   1137  C  CB    . ILE A 1  149 ? 115.953 136.177 182.575 1.00 76.39  ? 149 ILE A CB    1 
ATOM   1138  C  CG1   . ILE A 1  149 ? 115.959 137.697 182.741 1.00 75.26  ? 149 ILE A CG1   1 
ATOM   1139  C  CG2   . ILE A 1  149 ? 116.981 135.533 183.494 1.00 78.57  ? 149 ILE A CG2   1 
ATOM   1140  C  CD1   . ILE A 1  149 ? 115.651 138.164 184.138 1.00 78.24  ? 149 ILE A CD1   1 
ATOM   1141  N  N     . PHE A 1  150 ? 117.469 133.805 180.532 1.00 75.37  ? 150 PHE A N     1 
ATOM   1142  C  CA    . PHE A 1  150 ? 117.664 132.394 180.231 1.00 69.11  ? 150 PHE A CA    1 
ATOM   1143  C  C     . PHE A 1  150 ? 118.353 131.717 181.407 1.00 68.85  ? 150 PHE A C     1 
ATOM   1144  O  O     . PHE A 1  150 ? 119.428 132.149 181.833 1.00 76.47  ? 150 PHE A O     1 
ATOM   1145  C  CB    . PHE A 1  150 ? 118.494 132.223 178.960 1.00 72.55  ? 150 PHE A CB    1 
ATOM   1146  C  CG    . PHE A 1  150 ? 117.714 132.426 177.698 1.00 76.97  ? 150 PHE A CG    1 
ATOM   1147  C  CD1   . PHE A 1  150 ? 117.449 133.698 177.231 1.00 78.26  ? 150 PHE A CD1   1 
ATOM   1148  C  CD2   . PHE A 1  150 ? 117.243 131.346 176.980 1.00 77.29  ? 150 PHE A CD2   1 
ATOM   1149  C  CE1   . PHE A 1  150 ? 116.731 133.886 176.072 1.00 77.82  ? 150 PHE A CE1   1 
ATOM   1150  C  CE2   . PHE A 1  150 ? 116.525 131.531 175.822 1.00 76.26  ? 150 PHE A CE2   1 
ATOM   1151  C  CZ    . PHE A 1  150 ? 116.270 132.801 175.368 1.00 75.96  ? 150 PHE A CZ    1 
ATOM   1152  N  N     . VAL A 1  151 ? 117.737 130.659 181.922 1.00 74.38  ? 151 VAL A N     1 
ATOM   1153  C  CA    . VAL A 1  151 ? 118.320 129.833 182.972 1.00 71.14  ? 151 VAL A CA    1 
ATOM   1154  C  C     . VAL A 1  151 ? 118.877 128.577 182.324 1.00 74.53  ? 151 VAL A C     1 
ATOM   1155  O  O     . VAL A 1  151 ? 118.214 127.959 181.484 1.00 85.13  ? 151 VAL A O     1 
ATOM   1156  C  CB    . VAL A 1  151 ? 117.285 129.479 184.051 1.00 70.25  ? 151 VAL A CB    1 
ATOM   1157  C  CG1   . VAL A 1  151 ? 117.906 128.582 185.100 1.00 72.63  ? 151 VAL A CG1   1 
ATOM   1158  C  CG2   . VAL A 1  151 ? 116.726 130.736 184.688 1.00 73.65  ? 151 VAL A CG2   1 
ATOM   1159  N  N     . THR A 1  152 ? 120.087 128.196 182.710 1.00 73.87  ? 152 THR A N     1 
ATOM   1160  C  CA    . THR A 1  152 ? 120.775 127.047 182.130 1.00 76.64  ? 152 THR A CA    1 
ATOM   1161  C  C     . THR A 1  152 ? 120.733 125.918 183.152 1.00 80.67  ? 152 THR A C     1 
ATOM   1162  O  O     . THR A 1  152 ? 121.544 125.878 184.080 1.00 83.37  ? 152 THR A O     1 
ATOM   1163  C  CB    . THR A 1  152 ? 122.208 127.398 181.741 1.00 77.00  ? 152 THR A CB    1 
ATOM   1164  O  OG1   . THR A 1  152 ? 122.176 128.526 180.867 1.00 82.35  ? 152 THR A OG1   1 
ATOM   1165  C  CG2   . THR A 1  152 ? 122.931 126.256 181.063 1.00 80.32  ? 152 THR A CG2   1 
ATOM   1166  N  N     . ALA A 1  153 ? 119.769 125.014 182.988 1.00 76.23  ? 153 ALA A N     1 
ATOM   1167  C  CA    . ALA A 1  153 ? 119.585 123.883 183.884 1.00 74.86  ? 153 ALA A CA    1 
ATOM   1168  C  C     . ALA A 1  153 ? 120.112 122.586 183.288 1.00 79.46  ? 153 ALA A C     1 
ATOM   1169  O  O     . ALA A 1  153 ? 119.758 121.503 183.762 1.00 86.43  ? 153 ALA A O     1 
ATOM   1170  C  CB    . ALA A 1  153 ? 118.109 123.737 184.247 1.00 78.25  ? 153 ALA A CB    1 
ATOM   1171  N  N     . MET A 1  154 ? 120.941 122.676 182.253 1.00 82.02  ? 154 MET A N     1 
ATOM   1172  C  CA    . MET A 1  154 ? 121.569 121.518 181.641 1.00 83.29  ? 154 MET A CA    1 
ATOM   1173  C  C     . MET A 1  154 ? 123.044 121.820 181.447 1.00 89.64  ? 154 MET A C     1 
ATOM   1174  O  O     . MET A 1  154 ? 123.443 122.981 181.332 1.00 96.48  ? 154 MET A O     1 
ATOM   1175  C  CB    . MET A 1  154 ? 120.929 121.168 180.293 1.00 83.28  ? 154 MET A CB    1 
ATOM   1176  C  CG    . MET A 1  154 ? 120.645 122.377 179.415 1.00 83.95  ? 154 MET A CG    1 
ATOM   1177  S  SD    . MET A 1  154 ? 119.925 122.009 177.803 1.00 93.90  ? 154 MET A SD    1 
ATOM   1178  C  CE    . MET A 1  154 ? 120.645 120.420 177.423 1.00 90.21  ? 154 MET A CE    1 
ATOM   1179  N  N     . ASP A 1  155 ? 123.855 120.767 181.418 1.00 95.15  ? 155 ASP A N     1 
ATOM   1180  C  CA    . ASP A 1  155 ? 125.291 120.905 181.209 1.00 96.54  ? 155 ASP A CA    1 
ATOM   1181  C  C     . ASP A 1  155 ? 125.756 119.773 180.313 1.00 92.42  ? 155 ASP A C     1 
ATOM   1182  O  O     . ASP A 1  155 ? 125.676 118.603 180.698 1.00 97.37  ? 155 ASP A O     1 
ATOM   1183  C  CB    . ASP A 1  155 ? 126.050 120.887 182.538 1.00 97.52  ? 155 ASP A CB    1 
ATOM   1184  C  CG    . ASP A 1  155 ? 127.291 121.755 182.509 1.00 101.31 ? 155 ASP A CG    1 
ATOM   1185  O  OD1   . ASP A 1  155 ? 127.809 122.019 181.405 1.00 97.74  ? 155 ASP A OD1   1 
ATOM   1186  O  OD2   . ASP A 1  155 ? 127.747 122.178 183.591 1.00 97.74  ? 155 ASP A OD2   1 
ATOM   1187  N  N     . THR A 1  156 ? 126.244 120.121 179.125 1.00 86.54  ? 156 THR A N     1 
ATOM   1188  C  CA    . THR A 1  156 ? 126.695 119.142 178.146 1.00 91.81  ? 156 THR A CA    1 
ATOM   1189  C  C     . THR A 1  156 ? 128.197 119.214 177.900 1.00 89.99  ? 156 THR A C     1 
ATOM   1190  O  O     . THR A 1  156 ? 128.705 118.514 177.020 1.00 95.05  ? 156 THR A O     1 
ATOM   1191  C  CB    . THR A 1  156 ? 125.938 119.325 176.829 1.00 89.55  ? 156 THR A CB    1 
ATOM   1192  O  OG1   . THR A 1  156 ? 126.033 120.694 176.438 1.00 92.51  ? 156 THR A OG1   1 
ATOM   1193  C  CG2   . THR A 1  156 ? 124.479 118.938 176.928 1.00 86.55  ? 156 THR A CG2   1 
ATOM   1194  N  N     . ASN A 1  157 ? 128.921 120.027 178.664 1.00 88.35  ? 157 ASN A N     1 
ATOM   1195  C  CA    . ASN A 1  157 ? 130.366 120.062 178.535 1.00 83.16  ? 157 ASN A CA    1 
ATOM   1196  C  C     . ASN A 1  157 ? 130.943 118.701 178.916 1.00 86.40  ? 157 ASN A C     1 
ATOM   1197  O  O     . ASN A 1  157 ? 130.364 117.983 179.735 1.00 88.41  ? 157 ASN A O     1 
ATOM   1198  C  CB    . ASN A 1  157 ? 130.961 121.142 179.433 1.00 83.94  ? 157 ASN A CB    1 
ATOM   1199  C  CG    . ASN A 1  157 ? 130.704 122.536 178.919 1.00 88.85  ? 157 ASN A CG    1 
ATOM   1200  O  OD1   . ASN A 1  157 ? 131.308 122.971 177.942 1.00 90.13  ? 157 ASN A OD1   1 
ATOM   1201  N  ND2   . ASN A 1  157 ? 129.808 123.251 179.581 1.00 91.83  ? 157 ASN A ND2   1 
ATOM   1202  N  N     . PRO A 1  158 ? 132.074 118.311 178.333 1.00 84.25  ? 158 PRO A N     1 
ATOM   1203  C  CA    . PRO A 1  158 ? 132.693 117.045 178.734 1.00 78.72  ? 158 PRO A CA    1 
ATOM   1204  C  C     . PRO A 1  158 ? 133.068 117.063 180.207 1.00 80.35  ? 158 PRO A C     1 
ATOM   1205  O  O     . PRO A 1  158 ? 133.578 118.056 180.725 1.00 86.99  ? 158 PRO A O     1 
ATOM   1206  C  CB    . PRO A 1  158 ? 133.929 116.950 177.833 1.00 80.72  ? 158 PRO A CB    1 
ATOM   1207  C  CG    . PRO A 1  158 ? 134.169 118.324 177.343 1.00 79.66  ? 158 PRO A CG    1 
ATOM   1208  C  CD    . PRO A 1  158 ? 132.840 118.987 177.275 1.00 81.16  ? 158 PRO A CD    1 
ATOM   1209  N  N     . LEU A 1  159 ? 132.811 115.945 180.880 1.00 81.20  ? 159 LEU A N     1 
ATOM   1210  C  CA    . LEU A 1  159 ? 133.154 115.755 182.284 1.00 82.86  ? 159 LEU A CA    1 
ATOM   1211  C  C     . LEU A 1  159 ? 132.368 116.670 183.214 1.00 85.92  ? 159 LEU A C     1 
ATOM   1212  O  O     . LEU A 1  159 ? 132.733 116.823 184.382 1.00 91.96  ? 159 LEU A O     1 
ATOM   1213  C  CB    . LEU A 1  159 ? 134.654 115.959 182.515 1.00 83.62  ? 159 LEU A CB    1 
ATOM   1214  C  CG    . LEU A 1  159 ? 135.585 115.243 181.537 1.00 81.12  ? 159 LEU A CG    1 
ATOM   1215  C  CD1   . LEU A 1  159 ? 137.005 115.748 181.684 1.00 81.46  ? 159 LEU A CD1   1 
ATOM   1216  C  CD2   . LEU A 1  159 ? 135.520 113.752 181.755 1.00 82.43  ? 159 LEU A CD2   1 
ATOM   1217  N  N     . ALA A 1  160 ? 131.291 117.279 182.731 1.00 83.16  ? 160 ALA A N     1 
ATOM   1218  C  CA    . ALA A 1  160 ? 130.535 118.221 183.538 1.00 79.82  ? 160 ALA A CA    1 
ATOM   1219  C  C     . ALA A 1  160 ? 129.671 117.491 184.560 1.00 85.89  ? 160 ALA A C     1 
ATOM   1220  O  O     . ALA A 1  160 ? 129.410 116.291 184.452 1.00 92.34  ? 160 ALA A O     1 
ATOM   1221  C  CB    . ALA A 1  160 ? 129.656 119.099 182.651 1.00 84.38  ? 160 ALA A CB    1 
ATOM   1222  N  N     . ALA A 1  161 ? 129.226 118.239 185.564 1.00 87.00  ? 161 ALA A N     1 
ATOM   1223  C  CA    . ALA A 1  161 ? 128.362 117.692 186.595 1.00 85.91  ? 161 ALA A CA    1 
ATOM   1224  C  C     . ALA A 1  161 ? 126.936 117.547 186.075 1.00 90.30  ? 161 ALA A C     1 
ATOM   1225  O  O     . ALA A 1  161 ? 126.586 118.033 184.999 1.00 96.59  ? 161 ALA A O     1 
ATOM   1226  C  CB    . ALA A 1  161 ? 128.375 118.581 187.837 1.00 83.62  ? 161 ALA A CB    1 
ATOM   1227  N  N     . GLU A 1  162 ? 126.110 116.859 186.861 1.00 89.63  ? 162 GLU A N     1 
ATOM   1228  C  CA    . GLU A 1  162 ? 124.717 116.638 186.499 1.00 86.45  ? 162 GLU A CA    1 
ATOM   1229  C  C     . GLU A 1  162 ? 123.855 117.658 187.230 1.00 92.12  ? 162 GLU A C     1 
ATOM   1230  O  O     . GLU A 1  162 ? 123.729 117.573 188.460 1.00 97.60  ? 162 GLU A O     1 
ATOM   1231  C  CB    . GLU A 1  162 ? 124.292 115.224 186.863 1.00 90.91  ? 162 GLU A CB    1 
ATOM   1232  C  CG    . GLU A 1  162 ? 122.859 114.886 186.502 1.00 95.36  ? 162 GLU A CG    1 
ATOM   1233  C  CD    . GLU A 1  162 ? 122.574 115.068 185.029 1.00 106.40 ? 162 GLU A CD    1 
ATOM   1234  O  OE1   . GLU A 1  162 ? 123.363 114.561 184.207 1.00 111.70 ? 162 GLU A OE1   1 
ATOM   1235  O  OE2   . GLU A 1  162 ? 121.561 115.716 184.692 1.00 103.96 ? 162 GLU A OE2   1 
ATOM   1236  N  N     . PRO A 1  163 ? 123.245 118.624 186.538 1.00 86.28  ? 163 PRO A N     1 
ATOM   1237  C  CA    . PRO A 1  163 ? 122.456 119.636 187.254 1.00 82.11  ? 163 PRO A CA    1 
ATOM   1238  C  C     . PRO A 1  163 ? 121.322 119.060 188.077 1.00 82.39  ? 163 PRO A C     1 
ATOM   1239  O  O     . PRO A 1  163 ? 120.938 119.665 189.083 1.00 89.41  ? 163 PRO A O     1 
ATOM   1240  C  CB    . PRO A 1  163 ? 121.935 120.528 186.122 1.00 81.54  ? 163 PRO A CB    1 
ATOM   1241  C  CG    . PRO A 1  163 ? 122.930 120.375 185.047 1.00 86.90  ? 163 PRO A CG    1 
ATOM   1242  C  CD    . PRO A 1  163 ? 123.375 118.952 185.110 1.00 88.61  ? 163 PRO A CD    1 
ATOM   1243  N  N     . THR A 1  164 ? 120.760 117.919 187.678 1.00 86.82  ? 164 THR A N     1 
ATOM   1244  C  CA    . THR A 1  164 ? 119.633 117.358 188.415 1.00 88.87  ? 164 THR A CA    1 
ATOM   1245  C  C     . THR A 1  164 ? 120.044 116.960 189.826 1.00 90.27  ? 164 THR A C     1 
ATOM   1246  O  O     . THR A 1  164 ? 119.320 117.229 190.792 1.00 94.30  ? 164 THR A O     1 
ATOM   1247  C  CB    . THR A 1  164 ? 119.057 116.155 187.667 1.00 94.75  ? 164 THR A CB    1 
ATOM   1248  O  OG1   . THR A 1  164 ? 118.563 116.601 186.404 1.00 100.26 ? 164 THR A OG1   1 
ATOM   1249  C  CG2   . THR A 1  164 ? 117.943 115.467 188.424 1.00 96.98  ? 164 THR A CG2   1 
ATOM   1250  N  N     . VAL A 1  165 ? 121.214 116.337 189.967 1.00 91.18  ? 165 VAL A N     1 
ATOM   1251  C  CA    . VAL A 1  165 ? 121.672 115.900 191.282 1.00 90.42  ? 165 VAL A CA    1 
ATOM   1252  C  C     . VAL A 1  165 ? 121.820 117.093 192.214 1.00 92.36  ? 165 VAL A C     1 
ATOM   1253  O  O     . VAL A 1  165 ? 121.442 117.033 193.389 1.00 93.45  ? 165 VAL A O     1 
ATOM   1254  C  CB    . VAL A 1  165 ? 122.993 115.120 191.152 1.00 91.58  ? 165 VAL A CB    1 
ATOM   1255  C  CG1   . VAL A 1  165 ? 123.506 114.719 192.523 1.00 92.85  ? 165 VAL A CG1   1 
ATOM   1256  C  CG2   . VAL A 1  165 ? 122.809 113.898 190.264 1.00 95.18  ? 165 VAL A CG2   1 
ATOM   1257  N  N     . VAL A 1  166 ? 122.380 118.192 191.708 1.00 92.21  ? 166 VAL A N     1 
ATOM   1258  C  CA    . VAL A 1  166 ? 122.579 119.374 192.539 1.00 86.86  ? 166 VAL A CA    1 
ATOM   1259  C  C     . VAL A 1  166 ? 121.245 120.032 192.866 1.00 87.75  ? 166 VAL A C     1 
ATOM   1260  O  O     . VAL A 1  166 ? 121.004 120.439 194.007 1.00 91.52  ? 166 VAL A O     1 
ATOM   1261  C  CB    . VAL A 1  166 ? 123.535 120.357 191.840 1.00 85.11  ? 166 VAL A CB    1 
ATOM   1262  C  CG1   . VAL A 1  166 ? 123.889 121.500 192.771 1.00 84.81  ? 166 VAL A CG1   1 
ATOM   1263  C  CG2   . VAL A 1  166 ? 124.788 119.639 191.371 1.00 84.93  ? 166 VAL A CG2   1 
ATOM   1264  N  N     . ILE A 1  167 ? 120.359 120.150 191.876 1.00 87.40  ? 167 ILE A N     1 
ATOM   1265  C  CA    . ILE A 1  167 ? 119.114 120.883 192.079 1.00 84.55  ? 167 ILE A CA    1 
ATOM   1266  C  C     . ILE A 1  167 ? 118.201 120.140 193.042 1.00 89.66  ? 167 ILE A C     1 
ATOM   1267  O  O     . ILE A 1  167 ? 117.501 120.758 193.851 1.00 95.46  ? 167 ILE A O     1 
ATOM   1268  C  CB    . ILE A 1  167 ? 118.422 121.138 190.729 1.00 83.21  ? 167 ILE A CB    1 
ATOM   1269  C  CG1   . ILE A 1  167 ? 119.133 122.262 189.979 1.00 83.99  ? 167 ILE A CG1   1 
ATOM   1270  C  CG2   . ILE A 1  167 ? 116.963 121.487 190.940 1.00 88.00  ? 167 ILE A CG2   1 
ATOM   1271  C  CD1   . ILE A 1  167 ? 118.800 122.320 188.512 1.00 82.26  ? 167 ILE A CD1   1 
ATOM   1272  N  N     . ASN A 1  168 ? 118.181 118.809 192.972 1.00 91.48  ? 168 ASN A N     1 
ATOM   1273  C  CA    . ASN A 1  168 ? 117.292 118.049 193.841 1.00 96.32  ? 168 ASN A CA    1 
ATOM   1274  C  C     . ASN A 1  168 ? 117.584 118.288 195.315 1.00 97.09  ? 168 ASN A C     1 
ATOM   1275  O  O     . ASN A 1  168 ? 116.692 118.106 196.149 1.00 101.10 ? 168 ASN A O     1 
ATOM   1276  C  CB    . ASN A 1  168 ? 117.398 116.559 193.526 1.00 97.56  ? 168 ASN A CB    1 
ATOM   1277  C  CG    . ASN A 1  168 ? 116.607 116.168 192.297 1.00 103.06 ? 168 ASN A CG    1 
ATOM   1278  O  OD1   . ASN A 1  168 ? 115.766 116.927 191.818 1.00 100.44 ? 168 ASN A OD1   1 
ATOM   1279  N  ND2   . ASN A 1  168 ? 116.874 114.978 191.778 1.00 107.91 ? 168 ASN A ND2   1 
ATOM   1280  N  N     . GLU A 1  169 ? 118.810 118.683 195.657 1.00 95.39  ? 169 GLU A N     1 
ATOM   1281  C  CA    . GLU A 1  169 ? 119.135 118.994 197.044 1.00 98.25  ? 169 GLU A CA    1 
ATOM   1282  C  C     . GLU A 1  169 ? 118.601 120.355 197.469 1.00 98.06  ? 169 GLU A C     1 
ATOM   1283  O  O     . GLU A 1  169 ? 118.342 120.568 198.657 1.00 96.86  ? 169 GLU A O     1 
ATOM   1284  C  CB    . GLU A 1  169 ? 120.648 118.954 197.249 1.00 101.69 ? 169 GLU A CB    1 
ATOM   1285  C  CG    . GLU A 1  169 ? 121.233 117.560 197.306 1.00 107.42 ? 169 GLU A CG    1 
ATOM   1286  C  CD    . GLU A 1  169 ? 122.569 117.526 198.013 1.00 110.08 ? 169 GLU A CD    1 
ATOM   1287  O  OE1   . GLU A 1  169 ? 123.291 118.543 197.965 1.00 109.40 ? 169 GLU A OE1   1 
ATOM   1288  O  OE2   . GLU A 1  169 ? 122.899 116.484 198.616 1.00 108.62 ? 169 GLU A OE2   1 
ATOM   1289  N  N     . GLN A 1  170 ? 118.432 121.277 196.522 1.00 96.98  ? 170 GLN A N     1 
ATOM   1290  C  CA    . GLN A 1  170 ? 118.051 122.650 196.831 1.00 93.05  ? 170 GLN A CA    1 
ATOM   1291  C  C     . GLN A 1  170 ? 116.808 123.053 196.049 1.00 95.99  ? 170 GLN A C     1 
ATOM   1292  O  O     . GLN A 1  170 ? 116.785 124.111 195.413 1.00 99.50  ? 170 GLN A O     1 
ATOM   1293  C  CB    . GLN A 1  170 ? 119.203 123.603 196.510 1.00 92.60  ? 170 GLN A CB    1 
ATOM   1294  C  CG    . GLN A 1  170 ? 120.469 123.347 197.305 1.00 91.36  ? 170 GLN A CG    1 
ATOM   1295  C  CD    . GLN A 1  170 ? 120.398 123.900 198.711 1.00 97.47  ? 170 GLN A CD    1 
ATOM   1296  O  OE1   . GLN A 1  170 ? 119.811 124.953 198.947 1.00 100.40 ? 170 GLN A OE1   1 
ATOM   1297  N  NE2   . GLN A 1  170 ? 121.001 123.191 199.655 1.00 103.76 ? 170 GLN A NE2   1 
ATOM   1298  N  N     . SER A 1  171 ? 115.775 122.210 196.079 1.00 93.13  ? 171 SER A N     1 
ATOM   1299  C  CA    . SER A 1  171 ? 114.585 122.472 195.276 1.00 94.81  ? 171 SER A CA    1 
ATOM   1300  C  C     . SER A 1  171 ? 113.899 123.766 195.696 1.00 96.17  ? 171 SER A C     1 
ATOM   1301  O  O     . SER A 1  171 ? 113.483 124.561 194.844 1.00 96.12  ? 171 SER A O     1 
ATOM   1302  C  CB    . SER A 1  171 ? 113.618 121.297 195.387 1.00 99.72  ? 171 SER A CB    1 
ATOM   1303  O  OG    . SER A 1  171 ? 113.292 121.042 196.741 1.00 105.17 ? 171 SER A OG    1 
ATOM   1304  N  N     . GLU A 1  172 ? 113.757 123.990 197.003 1.00 93.55  ? 172 GLU A N     1 
ATOM   1305  C  CA    . GLU A 1  172 ? 113.079 125.194 197.468 1.00 94.21  ? 172 GLU A CA    1 
ATOM   1306  C  C     . GLU A 1  172 ? 113.837 126.449 197.053 1.00 92.76  ? 172 GLU A C     1 
ATOM   1307  O  O     . GLU A 1  172 ? 113.232 127.429 196.605 1.00 91.69  ? 172 GLU A O     1 
ATOM   1308  C  CB    . GLU A 1  172 ? 112.909 125.147 198.984 1.00 97.70  ? 172 GLU A CB    1 
ATOM   1309  C  CG    . GLU A 1  172 ? 112.357 126.429 199.579 1.00 109.81 ? 172 GLU A CG    1 
ATOM   1310  C  CD    . GLU A 1  172 ? 112.051 126.303 201.056 1.00 122.00 ? 172 GLU A CD    1 
ATOM   1311  O  OE1   . GLU A 1  172 ? 112.743 125.524 201.744 1.00 123.63 ? 172 GLU A OE1   1 
ATOM   1312  O  OE2   . GLU A 1  172 ? 111.120 126.987 201.531 1.00 126.69 ? 172 GLU A OE2   1 
ATOM   1313  N  N     . ALA A 1  173 ? 115.162 126.439 197.198 1.00 88.92  ? 173 ALA A N     1 
ATOM   1314  C  CA    . ALA A 1  173 ? 115.953 127.594 196.792 1.00 85.07  ? 173 ALA A CA    1 
ATOM   1315  C  C     . ALA A 1  173 ? 115.873 127.813 195.288 1.00 86.03  ? 173 ALA A C     1 
ATOM   1316  O  O     . ALA A 1  173 ? 115.798 128.956 194.825 1.00 90.17  ? 173 ALA A O     1 
ATOM   1317  C  CB    . ALA A 1  173 ? 117.403 127.416 197.231 1.00 87.68  ? 173 ALA A CB    1 
ATOM   1318  N  N     . PHE A 1  174 ? 115.891 126.732 194.509 1.00 84.52  ? 174 PHE A N     1 
ATOM   1319  C  CA    . PHE A 1  174 ? 115.760 126.867 193.063 1.00 81.92  ? 174 PHE A CA    1 
ATOM   1320  C  C     . PHE A 1  174 ? 114.428 127.506 192.694 1.00 86.27  ? 174 PHE A C     1 
ATOM   1321  O  O     . PHE A 1  174 ? 114.373 128.411 191.851 1.00 91.16  ? 174 PHE A O     1 
ATOM   1322  C  CB    . PHE A 1  174 ? 115.904 125.493 192.408 1.00 81.72  ? 174 PHE A CB    1 
ATOM   1323  C  CG    . PHE A 1  174 ? 115.986 125.534 190.911 1.00 78.36  ? 174 PHE A CG    1 
ATOM   1324  C  CD1   . PHE A 1  174 ? 117.053 126.137 190.279 1.00 74.33  ? 174 PHE A CD1   1 
ATOM   1325  C  CD2   . PHE A 1  174 ? 115.003 124.949 190.138 1.00 81.58  ? 174 PHE A CD2   1 
ATOM   1326  C  CE1   . PHE A 1  174 ? 117.131 126.168 188.906 1.00 73.77  ? 174 PHE A CE1   1 
ATOM   1327  C  CE2   . PHE A 1  174 ? 115.078 124.977 188.765 1.00 79.34  ? 174 PHE A CE2   1 
ATOM   1328  C  CZ    . PHE A 1  174 ? 116.143 125.587 188.149 1.00 74.14  ? 174 PHE A CZ    1 
ATOM   1329  N  N     . VAL A 1  175 ? 113.343 127.063 193.330 1.00 85.44  ? 175 VAL A N     1 
ATOM   1330  C  CA    . VAL A 1  175 ? 112.027 127.612 193.019 1.00 84.60  ? 175 VAL A CA    1 
ATOM   1331  C  C     . VAL A 1  175 ? 111.940 129.073 193.442 1.00 87.35  ? 175 VAL A C     1 
ATOM   1332  O  O     . VAL A 1  175 ? 111.350 129.903 192.740 1.00 91.15  ? 175 VAL A O     1 
ATOM   1333  C  CB    . VAL A 1  175 ? 110.929 126.762 193.681 1.00 86.96  ? 175 VAL A CB    1 
ATOM   1334  C  CG1   . VAL A 1  175 ? 109.587 127.460 193.581 1.00 90.45  ? 175 VAL A CG1   1 
ATOM   1335  C  CG2   . VAL A 1  175 ? 110.873 125.389 193.040 1.00 90.25  ? 175 VAL A CG2   1 
ATOM   1336  N  N     . ALA A 1  176 ? 112.513 129.414 194.598 1.00 84.94  ? 176 ALA A N     1 
ATOM   1337  C  CA    . ALA A 1  176 ? 112.512 130.806 195.036 1.00 82.30  ? 176 ALA A CA    1 
ATOM   1338  C  C     . ALA A 1  176 ? 113.288 131.688 194.067 1.00 80.38  ? 176 ALA A C     1 
ATOM   1339  O  O     . ALA A 1  176 ? 112.858 132.803 193.743 1.00 87.15  ? 176 ALA A O     1 
ATOM   1340  C  CB    . ALA A 1  176 ? 113.096 130.911 196.441 1.00 87.92  ? 176 ALA A CB    1 
ATOM   1341  N  N     . GLY A 1  177 ? 114.440 131.211 193.600 1.00 78.74  ? 177 GLY A N     1 
ATOM   1342  C  CA    . GLY A 1  177 ? 115.185 131.963 192.608 1.00 77.83  ? 177 GLY A CA    1 
ATOM   1343  C  C     . GLY A 1  177 ? 114.402 132.147 191.325 1.00 79.76  ? 177 GLY A C     1 
ATOM   1344  O  O     . GLY A 1  177 ? 114.439 133.215 190.711 1.00 86.48  ? 177 GLY A O     1 
ATOM   1345  N  N     . LEU A 1  178 ? 113.684 131.107 190.900 1.00 82.76  ? 178 LEU A N     1 
ATOM   1346  C  CA    . LEU A 1  178 ? 112.858 131.232 189.703 1.00 81.57  ? 178 LEU A CA    1 
ATOM   1347  C  C     . LEU A 1  178 ? 111.765 132.274 189.899 1.00 81.42  ? 178 LEU A C     1 
ATOM   1348  O  O     . LEU A 1  178 ? 111.482 133.064 188.993 1.00 85.02  ? 178 LEU A O     1 
ATOM   1349  C  CB    . LEU A 1  178 ? 112.251 129.880 189.336 1.00 80.27  ? 178 LEU A CB    1 
ATOM   1350  C  CG    . LEU A 1  178 ? 113.203 128.859 188.714 1.00 75.45  ? 178 LEU A CG    1 
ATOM   1351  C  CD1   . LEU A 1  178 ? 112.480 127.553 188.477 1.00 78.53  ? 178 LEU A CD1   1 
ATOM   1352  C  CD2   . LEU A 1  178 ? 113.797 129.377 187.422 1.00 75.82  ? 178 LEU A CD2   1 
ATOM   1353  N  N     . ASP A 1  179 ? 111.138 132.291 191.076 1.00 83.59  ? 179 ASP A N     1 
ATOM   1354  C  CA    . ASP A 1  179 ? 110.121 133.302 191.353 1.00 84.05  ? 179 ASP A CA    1 
ATOM   1355  C  C     . ASP A 1  179 ? 110.711 134.706 191.301 1.00 84.16  ? 179 ASP A C     1 
ATOM   1356  O  O     . ASP A 1  179 ? 110.112 135.624 190.725 1.00 89.76  ? 179 ASP A O     1 
ATOM   1357  C  CB    . ASP A 1  179 ? 109.486 133.049 192.717 1.00 88.35  ? 179 ASP A CB    1 
ATOM   1358  C  CG    . ASP A 1  179 ? 108.580 131.840 192.723 1.00 97.99  ? 179 ASP A CG    1 
ATOM   1359  O  OD1   . ASP A 1  179 ? 108.304 131.294 191.635 1.00 99.53  ? 179 ASP A OD1   1 
ATOM   1360  O  OD2   . ASP A 1  179 ? 108.139 131.435 193.818 1.00 99.61  ? 179 ASP A OD2   1 
ATOM   1361  N  N     . VAL A 1  180 ? 111.886 134.895 191.902 1.00 84.14  ? 180 VAL A N     1 
ATOM   1362  C  CA    . VAL A 1  180 ? 112.512 136.215 191.888 1.00 81.56  ? 180 VAL A CA    1 
ATOM   1363  C  C     . VAL A 1  180 ? 112.832 136.635 190.460 1.00 81.56  ? 180 VAL A C     1 
ATOM   1364  O  O     . VAL A 1  180 ? 112.611 137.788 190.071 1.00 86.94  ? 180 VAL A O     1 
ATOM   1365  C  CB    . VAL A 1  180 ? 113.771 136.221 192.773 1.00 80.23  ? 180 VAL A CB    1 
ATOM   1366  C  CG1   . VAL A 1  180 ? 114.548 137.506 192.573 1.00 81.26  ? 180 VAL A CG1   1 
ATOM   1367  C  CG2   . VAL A 1  180 ? 113.392 136.044 194.232 1.00 81.59  ? 180 VAL A CG2   1 
ATOM   1368  N  N     . LEU A 1  181 ? 113.361 135.713 189.655 1.00 79.19  ? 181 LEU A N     1 
ATOM   1369  C  CA    . LEU A 1  181 ? 113.668 136.047 188.268 1.00 79.39  ? 181 LEU A CA    1 
ATOM   1370  C  C     . LEU A 1  181 ? 112.403 136.393 187.495 1.00 80.39  ? 181 LEU A C     1 
ATOM   1371  O  O     . LEU A 1  181 ? 112.408 137.298 186.653 1.00 85.39  ? 181 LEU A O     1 
ATOM   1372  C  CB    . LEU A 1  181 ? 114.406 134.889 187.600 1.00 82.17  ? 181 LEU A CB    1 
ATOM   1373  C  CG    . LEU A 1  181 ? 115.814 134.595 188.119 1.00 80.24  ? 181 LEU A CG    1 
ATOM   1374  C  CD1   . LEU A 1  181 ? 116.403 133.415 187.381 1.00 77.65  ? 181 LEU A CD1   1 
ATOM   1375  C  CD2   . LEU A 1  181 ? 116.713 135.807 187.981 1.00 80.29  ? 181 LEU A CD2   1 
ATOM   1376  N  N     . SER A 1  182 ? 111.309 135.677 187.758 1.00 82.57  ? 182 SER A N     1 
ATOM   1377  C  CA    . SER A 1  182 ? 110.047 135.995 187.099 1.00 83.78  ? 182 SER A CA    1 
ATOM   1378  C  C     . SER A 1  182 ? 109.579 137.392 187.470 1.00 85.45  ? 182 SER A C     1 
ATOM   1379  O  O     . SER A 1  182 ? 109.036 138.117 186.630 1.00 93.62  ? 182 SER A O     1 
ATOM   1380  C  CB    . SER A 1  182 ? 108.984 134.967 187.472 1.00 87.66  ? 182 SER A CB    1 
ATOM   1381  O  OG    . SER A 1  182 ? 108.275 135.381 188.623 1.00 90.34  ? 182 SER A OG    1 
ATOM   1382  N  N     . ALA A 1  183 ? 109.760 137.780 188.731 1.00 86.28  ? 183 ALA A N     1 
ATOM   1383  C  CA    . ALA A 1  183 ? 109.423 139.145 189.123 1.00 83.68  ? 183 ALA A CA    1 
ATOM   1384  C  C     . ALA A 1  183 ? 110.342 140.164 188.462 1.00 80.53  ? 183 ALA A C     1 
ATOM   1385  O  O     . ALA A 1  183 ? 109.919 141.292 188.188 1.00 87.11  ? 183 ALA A O     1 
ATOM   1386  C  CB    . ALA A 1  183 ? 109.490 139.288 190.641 1.00 89.17  ? 183 ALA A CB    1 
ATOM   1387  N  N     . LEU A 1  184 ? 111.592 139.792 188.207 1.00 81.15  ? 184 LEU A N     1 
ATOM   1388  C  CA    . LEU A 1  184 ? 112.595 140.711 187.682 1.00 78.94  ? 184 LEU A CA    1 
ATOM   1389  C  C     . LEU A 1  184 ? 112.629 140.793 186.159 1.00 82.59  ? 184 LEU A C     1 
ATOM   1390  O  O     . LEU A 1  184 ? 113.283 141.693 185.624 1.00 88.56  ? 184 LEU A O     1 
ATOM   1391  C  CB    . LEU A 1  184 ? 113.980 140.290 188.189 1.00 82.14  ? 184 LEU A CB    1 
ATOM   1392  C  CG    . LEU A 1  184 ? 115.225 140.973 187.620 1.00 83.70  ? 184 LEU A CG    1 
ATOM   1393  C  CD1   . LEU A 1  184 ? 115.290 142.422 188.048 1.00 89.84  ? 184 LEU A CD1   1 
ATOM   1394  C  CD2   . LEU A 1  184 ? 116.468 140.232 188.060 1.00 81.45  ? 184 LEU A CD2   1 
ATOM   1395  N  N     . THR A 1  185 ? 111.932 139.911 185.444 1.00 87.67  ? 185 THR A N     1 
ATOM   1396  C  CA    . THR A 1  185 ? 112.226 139.745 184.021 1.00 84.60  ? 185 THR A CA    1 
ATOM   1397  C  C     . THR A 1  185 ? 111.610 140.848 183.167 1.00 91.72  ? 185 THR A C     1 
ATOM   1398  O  O     . THR A 1  185 ? 112.306 141.464 182.357 1.00 102.28 ? 185 THR A O     1 
ATOM   1399  C  CB    . THR A 1  185 ? 111.759 138.370 183.530 1.00 87.70  ? 185 THR A CB    1 
ATOM   1400  O  OG1   . THR A 1  185 ? 112.186 138.242 182.174 1.00 88.44  ? 185 THR A OG1   1 
ATOM   1401  C  CG2   . THR A 1  185 ? 110.264 138.152 183.605 1.00 92.72  ? 185 THR A CG2   1 
ATOM   1402  N  N     . THR A 1  186 ? 110.323 141.134 183.341 1.00 95.30  ? 186 THR A N     1 
ATOM   1403  C  CA    . THR A 1  186 ? 109.512 142.024 182.515 1.00 102.78 ? 186 THR A CA    1 
ATOM   1404  C  C     . THR A 1  186 ? 109.097 141.346 181.209 1.00 101.86 ? 186 THR A C     1 
ATOM   1405  O  O     . THR A 1  186 ? 108.265 141.895 180.486 1.00 100.05 ? 186 THR A O     1 
ATOM   1406  C  CB    . THR A 1  186 ? 110.225 143.349 182.169 1.00 99.31  ? 186 THR A CB    1 
ATOM   1407  O  OG1   . THR A 1  186 ? 110.727 143.928 183.373 1.00 110.26 ? 186 THR A OG1   1 
ATOM   1408  C  CG2   . THR A 1  186 ? 109.331 144.348 181.468 1.00 104.79 ? 186 THR A CG2   1 
ATOM   1409  N  N     . GLY A 1  187 ? 109.646 140.181 180.880 1.00 103.22 ? 187 GLY A N     1 
ATOM   1410  C  CA    . GLY A 1  187 ? 109.180 139.375 179.772 1.00 91.51  ? 187 GLY A CA    1 
ATOM   1411  C  C     . GLY A 1  187 ? 108.845 137.971 180.223 1.00 90.94  ? 187 GLY A C     1 
ATOM   1412  O  O     . GLY A 1  187 ? 107.891 137.755 180.975 1.00 97.19  ? 187 GLY A O     1 
ATOM   1413  N  N     . LYS A 1  188 ? 109.639 137.009 179.763 1.00 91.71  ? 188 LYS A N     1 
ATOM   1414  C  CA    . LYS A 1  188 ? 109.512 135.613 180.147 1.00 89.95  ? 188 LYS A CA    1 
ATOM   1415  C  C     . LYS A 1  188 ? 110.848 135.113 180.674 1.00 87.37  ? 188 LYS A C     1 
ATOM   1416  O  O     . LYS A 1  188 ? 111.902 135.689 180.400 1.00 85.99  ? 188 LYS A O     1 
ATOM   1417  C  CB    . LYS A 1  188 ? 109.068 134.745 178.967 1.00 90.89  ? 188 LYS A CB    1 
ATOM   1418  C  CG    . LYS A 1  188 ? 107.662 135.023 178.494 1.00 95.53  ? 188 LYS A CG    1 
ATOM   1419  C  CD    . LYS A 1  188 ? 107.328 134.209 177.266 1.00 97.79  ? 188 LYS A CD    1 
ATOM   1420  C  CE    . LYS A 1  188 ? 105.874 134.370 176.884 1.00 103.74 ? 188 LYS A CE    1 
ATOM   1421  N  NZ    . LYS A 1  188 ? 105.488 133.446 175.787 1.00 109.62 ? 188 LYS A NZ    1 
ATOM   1422  N  N     . VAL A 1  189 ? 110.791 134.030 181.443 1.00 86.44  ? 189 VAL A N     1 
ATOM   1423  C  CA    . VAL A 1  189 ? 111.976 133.337 181.934 1.00 82.17  ? 189 VAL A CA    1 
ATOM   1424  C  C     . VAL A 1  189 ? 112.011 131.966 181.279 1.00 81.51  ? 189 VAL A C     1 
ATOM   1425  O  O     . VAL A 1  189 ? 111.039 131.207 181.363 1.00 86.28  ? 189 VAL A O     1 
ATOM   1426  C  CB    . VAL A 1  189 ? 111.973 133.218 183.469 1.00 81.98  ? 189 VAL A CB    1 
ATOM   1427  C  CG1   . VAL A 1  189 ? 113.244 132.549 183.958 1.00 82.41  ? 189 VAL A CG1   1 
ATOM   1428  C  CG2   . VAL A 1  189 ? 111.819 134.582 184.113 1.00 82.27  ? 189 VAL A CG2   1 
ATOM   1429  N  N     . TYR A 1  190 ? 113.123 131.651 180.622 1.00 77.11  ? 190 TYR A N     1 
ATOM   1430  C  CA    . TYR A 1  190 ? 113.281 130.407 179.879 1.00 76.75  ? 190 TYR A CA    1 
ATOM   1431  C  C     . TYR A 1  190 ? 114.171 129.469 180.683 1.00 78.29  ? 190 TYR A C     1 
ATOM   1432  O  O     . TYR A 1  190 ? 115.361 129.743 180.868 1.00 84.65  ? 190 TYR A O     1 
ATOM   1433  C  CB    . TYR A 1  190 ? 113.877 130.671 178.501 1.00 79.35  ? 190 TYR A CB    1 
ATOM   1434  C  CG    . TYR A 1  190 ? 113.088 131.649 177.670 1.00 81.23  ? 190 TYR A CG    1 
ATOM   1435  C  CD1   . TYR A 1  190 ? 112.035 131.225 176.878 1.00 81.50  ? 190 TYR A CD1   1 
ATOM   1436  C  CD2   . TYR A 1  190 ? 113.401 132.998 177.671 1.00 82.41  ? 190 TYR A CD2   1 
ATOM   1437  C  CE1   . TYR A 1  190 ? 111.315 132.113 176.117 1.00 82.10  ? 190 TYR A CE1   1 
ATOM   1438  C  CE2   . TYR A 1  190 ? 112.686 133.894 176.911 1.00 83.45  ? 190 TYR A CE2   1 
ATOM   1439  C  CZ    . TYR A 1  190 ? 111.644 133.447 176.137 1.00 85.81  ? 190 TYR A CZ    1 
ATOM   1440  O  OH    . TYR A 1  190 ? 110.928 134.339 175.378 1.00 96.45  ? 190 TYR A OH    1 
ATOM   1441  N  N     . VAL A 1  191 ? 113.600 128.365 181.149 1.00 78.34  ? 191 VAL A N     1 
ATOM   1442  C  CA    . VAL A 1  191 ? 114.334 127.340 181.879 1.00 72.28  ? 191 VAL A CA    1 
ATOM   1443  C  C     . VAL A 1  191 ? 114.659 126.238 180.879 1.00 76.03  ? 191 VAL A C     1 
ATOM   1444  O  O     . VAL A 1  191 ? 113.842 125.350 180.627 1.00 83.35  ? 191 VAL A O     1 
ATOM   1445  C  CB    . VAL A 1  191 ? 113.535 126.805 183.068 1.00 75.11  ? 191 VAL A CB    1 
ATOM   1446  C  CG1   . VAL A 1  191 ? 114.387 125.861 183.893 1.00 77.03  ? 191 VAL A CG1   1 
ATOM   1447  C  CG2   . VAL A 1  191 ? 113.023 127.950 183.919 1.00 76.82  ? 191 VAL A CG2   1 
ATOM   1448  N  N     . CYS A 1  192 ? 115.856 126.292 180.308 1.00 75.25  ? 192 CYS A N     1 
ATOM   1449  C  CA    . CYS A 1  192 ? 116.283 125.324 179.309 1.00 76.31  ? 192 CYS A CA    1 
ATOM   1450  C  C     . CYS A 1  192 ? 116.934 124.134 179.999 1.00 79.52  ? 192 CYS A C     1 
ATOM   1451  O  O     . CYS A 1  192 ? 117.886 124.300 180.768 1.00 82.87  ? 192 CYS A O     1 
ATOM   1452  C  CB    . CYS A 1  192 ? 117.254 125.972 178.327 1.00 80.73  ? 192 CYS A CB    1 
ATOM   1453  S  SG    . CYS A 1  192 ? 116.694 127.571 177.710 1.00 92.59  ? 192 CYS A SG    1 
ATOM   1454  N  N     . LYS A 1  193 ? 116.425 122.937 179.718 1.00 81.30  ? 193 LYS A N     1 
ATOM   1455  C  CA    . LYS A 1  193 ? 116.806 121.747 180.462 1.00 77.19  ? 193 LYS A CA    1 
ATOM   1456  C  C     . LYS A 1  193 ? 116.767 120.539 179.536 1.00 84.62  ? 193 LYS A C     1 
ATOM   1457  O  O     . LYS A 1  193 ? 116.498 120.654 178.339 1.00 89.53  ? 193 LYS A O     1 
ATOM   1458  C  CB    . LYS A 1  193 ? 115.877 121.545 181.657 1.00 80.93  ? 193 LYS A CB    1 
ATOM   1459  C  CG    . LYS A 1  193 ? 114.424 121.370 181.266 1.00 82.91  ? 193 LYS A CG    1 
ATOM   1460  C  CD    . LYS A 1  193 ? 113.537 121.214 182.478 1.00 89.39  ? 193 LYS A CD    1 
ATOM   1461  C  CE    . LYS A 1  193 ? 112.320 120.379 182.160 1.00 90.62  ? 193 LYS A CE    1 
ATOM   1462  N  NZ    . LYS A 1  193 ? 112.636 118.931 182.160 1.00 92.16  ? 193 LYS A NZ    1 
ATOM   1463  N  N     . LYS A 1  194 ? 117.043 119.372 180.109 1.00 89.21  ? 194 LYS A N     1 
ATOM   1464  C  CA    . LYS A 1  194 ? 116.947 118.107 179.399 1.00 90.00  ? 194 LYS A CA    1 
ATOM   1465  C  C     . LYS A 1  194 ? 115.553 117.519 179.614 1.00 95.72  ? 194 LYS A C     1 
ATOM   1466  O  O     . LYS A 1  194 ? 114.651 118.179 180.132 1.00 100.17 ? 194 LYS A O     1 
ATOM   1467  C  CB    . LYS A 1  194 ? 118.054 117.161 179.858 1.00 91.29  ? 194 LYS A CB    1 
ATOM   1468  C  CG    . LYS A 1  194 ? 119.403 117.456 179.239 1.00 92.24  ? 194 LYS A CG    1 
ATOM   1469  C  CD    . LYS A 1  194 ? 120.349 116.281 179.385 1.00 98.14  ? 194 LYS A CD    1 
ATOM   1470  C  CE    . LYS A 1  194 ? 121.746 116.635 178.910 1.00 100.26 ? 194 LYS A CE    1 
ATOM   1471  N  NZ    . LYS A 1  194 ? 122.694 115.501 179.067 1.00 105.39 ? 194 LYS A NZ    1 
ATOM   1472  N  N     . GLY A 1  195 ? 115.364 116.259 179.228 1.00 96.15  ? 195 GLY A N     1 
ATOM   1473  C  CA    . GLY A 1  195 ? 114.049 115.653 179.259 1.00 98.20  ? 195 GLY A CA    1 
ATOM   1474  C  C     . GLY A 1  195 ? 113.581 115.159 180.609 1.00 101.00 ? 195 GLY A C     1 
ATOM   1475  O  O     . GLY A 1  195 ? 112.479 114.610 180.693 1.00 106.34 ? 195 GLY A O     1 
ATOM   1476  N  N     . THR A 1  196 ? 114.368 115.340 181.664 1.00 104.40 ? 196 THR A N     1 
ATOM   1477  C  CA    . THR A 1  196 ? 113.998 114.841 182.979 1.00 106.00 ? 196 THR A CA    1 
ATOM   1478  C  C     . THR A 1  196 ? 113.295 115.931 183.786 1.00 106.65 ? 196 THR A C     1 
ATOM   1479  O  O     . THR A 1  196 ? 113.217 117.091 183.381 1.00 111.41 ? 196 THR A O     1 
ATOM   1480  C  CB    . THR A 1  196 ? 115.230 114.330 183.727 1.00 108.12 ? 196 THR A CB    1 
ATOM   1481  O  OG1   . THR A 1  196 ? 116.181 115.390 183.825 1.00 110.23 ? 196 THR A OG1   1 
ATOM   1482  C  CG2   . THR A 1  196 ? 115.873 113.141 183.048 1.00 106.56 ? 196 THR A CG2   1 
ATOM   1483  N  N     . SER A 1  197 ? 112.761 115.536 184.936 1.00 100.56 ? 197 SER A N     1 
ATOM   1484  C  CA    . SER A 1  197 ? 111.926 116.417 185.737 1.00 102.01 ? 197 SER A CA    1 
ATOM   1485  C  C     . SER A 1  197 ? 112.768 117.261 186.685 1.00 103.25 ? 197 SER A C     1 
ATOM   1486  O  O     . SER A 1  197 ? 113.779 116.808 187.225 1.00 104.34 ? 197 SER A O     1 
ATOM   1487  C  CB    . SER A 1  197 ? 110.907 115.609 186.538 1.00 103.70 ? 197 SER A CB    1 
ATOM   1488  O  OG    . SER A 1  197 ? 111.554 114.706 187.415 1.00 110.90 ? 197 SER A OG    1 
ATOM   1489  N  N     . LEU A 1  198 ? 112.331 118.497 186.881 1.00 101.01 ? 198 LEU A N     1 
ATOM   1490  C  CA    . LEU A 1  198 ? 112.945 119.442 187.797 1.00 96.49  ? 198 LEU A CA    1 
ATOM   1491  C  C     . LEU A 1  198 ? 111.842 120.117 188.593 1.00 101.40 ? 198 LEU A C     1 
ATOM   1492  O  O     . LEU A 1  198 ? 110.674 120.087 188.192 1.00 106.56 ? 198 LEU A O     1 
ATOM   1493  C  CB    . LEU A 1  198 ? 113.768 120.506 187.058 1.00 92.96  ? 198 LEU A CB    1 
ATOM   1494  C  CG    . LEU A 1  198 ? 115.090 120.068 186.432 1.00 94.15  ? 198 LEU A CG    1 
ATOM   1495  C  CD1   . LEU A 1  198 ? 115.715 121.226 185.681 1.00 90.72  ? 198 LEU A CD1   1 
ATOM   1496  C  CD2   . LEU A 1  198 ? 116.040 119.547 187.490 1.00 95.44  ? 198 LEU A CD2   1 
ATOM   1497  N  N     . PRO A 1  199 ? 112.175 120.722 189.730 1.00 101.80 ? 199 PRO A N     1 
ATOM   1498  C  CA    . PRO A 1  199 ? 111.180 121.537 190.434 1.00 99.50  ? 199 PRO A CA    1 
ATOM   1499  C  C     . PRO A 1  199 ? 110.661 122.644 189.530 1.00 103.70 ? 199 PRO A C     1 
ATOM   1500  O  O     . PRO A 1  199 ? 111.404 123.219 188.733 1.00 104.81 ? 199 PRO A O     1 
ATOM   1501  C  CB    . PRO A 1  199 ? 111.957 122.095 191.630 1.00 98.70  ? 199 PRO A CB    1 
ATOM   1502  C  CG    . PRO A 1  199 ? 113.072 121.141 191.839 1.00 99.17  ? 199 PRO A CG    1 
ATOM   1503  C  CD    . PRO A 1  199 ? 113.433 120.610 190.487 1.00 99.45  ? 199 PRO A CD    1 
ATOM   1504  N  N     . ARG A 1  200 ? 109.371 122.938 189.656 1.00 104.46 ? 200 ARG A N     1 
ATOM   1505  C  CA    . ARG A 1  200 ? 108.691 123.870 188.772 1.00 104.36 ? 200 ARG A CA    1 
ATOM   1506  C  C     . ARG A 1  200 ? 108.240 125.104 189.537 1.00 104.46 ? 200 ARG A C     1 
ATOM   1507  O  O     . ARG A 1  200 ? 107.962 125.047 190.738 1.00 106.95 ? 200 ARG A O     1 
ATOM   1508  C  CB    . ARG A 1  200 ? 107.476 123.221 188.110 1.00 109.79 ? 200 ARG A CB    1 
ATOM   1509  C  CG    . ARG A 1  200 ? 107.794 121.989 187.296 1.00 113.38 ? 200 ARG A CG    1 
ATOM   1510  C  CD    . ARG A 1  200 ? 106.631 121.632 186.397 1.00 116.97 ? 200 ARG A CD    1 
ATOM   1511  N  NE    . ARG A 1  200 ? 106.548 122.526 185.248 1.00 122.70 ? 200 ARG A NE    1 
ATOM   1512  C  CZ    . ARG A 1  200 ? 105.568 123.392 185.022 1.00 126.29 ? 200 ARG A CZ    1 
ATOM   1513  N  NH1   . ARG A 1  200 ? 104.552 123.529 185.860 1.00 123.71 ? 200 ARG A NH1   1 
ATOM   1514  N  NH2   . ARG A 1  200 ? 105.609 124.145 183.927 1.00 126.80 ? 200 ARG A NH2   1 
ATOM   1515  N  N     . SER A 1  201 ? 108.169 126.220 188.821 1.00 103.48 ? 201 SER A N     1 
ATOM   1516  C  CA    . SER A 1  201 ? 107.635 127.466 189.346 1.00 99.96  ? 201 SER A CA    1 
ATOM   1517  C  C     . SER A 1  201 ? 106.245 127.698 188.773 1.00 102.94 ? 201 SER A C     1 
ATOM   1518  O  O     . SER A 1  201 ? 106.027 127.547 187.568 1.00 107.72 ? 201 SER A O     1 
ATOM   1519  C  CB    . SER A 1  201 ? 108.551 128.639 188.998 1.00 96.79  ? 201 SER A CB    1 
ATOM   1520  O  OG    . SER A 1  201 ? 108.033 129.854 189.506 1.00 102.18 ? 201 SER A OG    1 
ATOM   1521  N  N     . GLN A 1  202 ? 105.306 128.066 189.641 1.00 101.46 ? 202 GLN A N     1 
ATOM   1522  C  CA    . GLN A 1  202 ? 103.916 128.218 189.234 1.00 101.77 ? 202 GLN A CA    1 
ATOM   1523  C  C     . GLN A 1  202 ? 103.653 129.494 188.448 1.00 102.87 ? 202 GLN A C     1 
ATOM   1524  O  O     . GLN A 1  202 ? 102.558 129.643 187.897 1.00 106.20 ? 202 GLN A O     1 
ATOM   1525  C  CB    . GLN A 1  202 ? 103.009 128.189 190.464 1.00 106.00 ? 202 GLN A CB    1 
ATOM   1526  C  CG    . GLN A 1  202 ? 103.224 126.984 191.359 1.00 112.43 ? 202 GLN A CG    1 
ATOM   1527  C  CD    . GLN A 1  202 ? 103.084 125.674 190.612 1.00 119.07 ? 202 GLN A CD    1 
ATOM   1528  O  OE1   . GLN A 1  202 ? 102.272 125.554 189.697 1.00 120.12 ? 202 GLN A OE1   1 
ATOM   1529  N  NE2   . GLN A 1  202 ? 103.878 124.684 190.999 1.00 119.65 ? 202 GLN A NE2   1 
ATOM   1530  N  N     . GLN A 1  203 ? 104.608 130.409 188.379 1.00 102.79 ? 203 GLN A N     1 
ATOM   1531  C  CA    . GLN A 1  203 ? 104.378 131.663 187.677 1.00 99.70  ? 203 GLN A CA    1 
ATOM   1532  C  C     . GLN A 1  203 ? 104.250 131.406 186.179 1.00 100.77 ? 203 GLN A C     1 
ATOM   1533  O  O     . GLN A 1  203 ? 105.031 130.628 185.622 1.00 98.48  ? 203 GLN A O     1 
ATOM   1534  C  CB    . GLN A 1  203 ? 105.514 132.642 187.949 1.00 98.81  ? 203 GLN A CB    1 
ATOM   1535  C  CG    . GLN A 1  203 ? 105.768 132.892 189.421 1.00 100.60 ? 203 GLN A CG    1 
ATOM   1536  C  CD    . GLN A 1  203 ? 104.514 133.292 190.164 1.00 104.07 ? 203 GLN A CD    1 
ATOM   1537  O  OE1   . GLN A 1  203 ? 103.762 134.153 189.714 1.00 101.66 ? 203 GLN A OE1   1 
ATOM   1538  N  NE2   . GLN A 1  203 ? 104.279 132.664 191.308 1.00 104.76 ? 203 GLN A NE2   1 
ATOM   1539  N  N     . PRO A 1  204 ? 103.284 132.028 185.495 1.00 98.03  ? 204 PRO A N     1 
ATOM   1540  C  CA    . PRO A 1  204 ? 103.171 131.821 184.043 1.00 93.32  ? 204 PRO A CA    1 
ATOM   1541  C  C     . PRO A 1  204 ? 104.339 132.378 183.247 1.00 91.15  ? 204 PRO A C     1 
ATOM   1542  O  O     . PRO A 1  204 ? 104.509 131.987 182.087 1.00 92.44  ? 204 PRO A O     1 
ATOM   1543  C  CB    . PRO A 1  204 ? 101.862 132.536 183.686 1.00 93.14  ? 204 PRO A CB    1 
ATOM   1544  C  CG    . PRO A 1  204 ? 101.642 133.508 184.782 1.00 93.85  ? 204 PRO A CG    1 
ATOM   1545  C  CD    . PRO A 1  204 ? 102.204 132.884 186.012 1.00 92.73  ? 204 PRO A CD    1 
ATOM   1546  N  N     . ASN A 1  205 ? 105.140 133.279 183.817 1.00 92.17  ? 205 ASN A N     1 
ATOM   1547  C  CA    . ASN A 1  205 ? 106.292 133.806 183.094 1.00 89.80  ? 205 ASN A CA    1 
ATOM   1548  C  C     . ASN A 1  205 ? 107.336 132.738 182.808 1.00 96.18  ? 205 ASN A C     1 
ATOM   1549  O  O     . ASN A 1  205 ? 108.030 132.826 181.791 1.00 95.06  ? 205 ASN A O     1 
ATOM   1550  C  CB    . ASN A 1  205 ? 106.952 134.933 183.885 1.00 91.06  ? 205 ASN A CB    1 
ATOM   1551  C  CG    . ASN A 1  205 ? 106.015 136.075 184.161 1.00 99.91  ? 205 ASN A CG    1 
ATOM   1552  O  OD1   . ASN A 1  205 ? 105.266 136.056 185.136 1.00 108.81 ? 205 ASN A OD1   1 
ATOM   1553  N  ND2   . ASN A 1  205 ? 106.055 137.090 183.309 1.00 106.92 ? 205 ASN A ND2   1 
ATOM   1554  N  N     . VAL A 1  206 ? 107.470 131.743 183.679 1.00 93.26  ? 206 VAL A N     1 
ATOM   1555  C  CA    . VAL A 1  206 ? 108.546 130.765 183.604 1.00 84.74  ? 206 VAL A CA    1 
ATOM   1556  C  C     . VAL A 1  206 ? 108.098 129.611 182.722 1.00 86.36  ? 206 VAL A C     1 
ATOM   1557  O  O     . VAL A 1  206 ? 107.051 129.001 182.969 1.00 91.28  ? 206 VAL A O     1 
ATOM   1558  C  CB    . VAL A 1  206 ? 108.938 130.268 185.005 1.00 88.42  ? 206 VAL A CB    1 
ATOM   1559  C  CG1   . VAL A 1  206 ? 110.221 129.463 184.943 1.00 89.98  ? 206 VAL A CG1   1 
ATOM   1560  C  CG2   . VAL A 1  206 ? 109.089 131.439 185.957 1.00 85.45  ? 206 VAL A CG2   1 
ATOM   1561  N  N     . GLU A 1  207 ? 108.892 129.308 181.698 1.00 86.80  ? 207 GLU A N     1 
ATOM   1562  C  CA    . GLU A 1  207 ? 108.577 128.265 180.732 1.00 88.23  ? 207 GLU A CA    1 
ATOM   1563  C  C     . GLU A 1  207 ? 109.750 127.305 180.626 1.00 87.54  ? 207 GLU A C     1 
ATOM   1564  O  O     . GLU A 1  207 ? 110.896 127.737 180.478 1.00 89.55  ? 207 GLU A O     1 
ATOM   1565  C  CB    . GLU A 1  207 ? 108.269 128.867 179.361 1.00 90.21  ? 207 GLU A CB    1 
ATOM   1566  C  CG    . GLU A 1  207 ? 107.079 129.798 179.355 1.00 94.33  ? 207 GLU A CG    1 
ATOM   1567  C  CD    . GLU A 1  207 ? 106.853 130.437 178.005 1.00 103.19 ? 207 GLU A CD    1 
ATOM   1568  O  OE1   . GLU A 1  207 ? 107.739 130.315 177.135 1.00 102.48 ? 207 GLU A OE1   1 
ATOM   1569  O  OE2   . GLU A 1  207 ? 105.791 131.064 177.813 1.00 111.13 ? 207 GLU A OE2   1 
ATOM   1570  N  N     . GLU A 1  208 ? 109.462 126.009 180.690 1.00 89.04  ? 208 GLU A N     1 
ATOM   1571  C  CA    . GLU A 1  208 ? 110.483 124.980 180.554 1.00 84.05  ? 208 GLU A CA    1 
ATOM   1572  C  C     . GLU A 1  208 ? 110.579 124.539 179.101 1.00 80.90  ? 208 GLU A C     1 
ATOM   1573  O  O     . GLU A 1  208 ? 109.566 124.208 178.479 1.00 86.04  ? 208 GLU A O     1 
ATOM   1574  C  CB    . GLU A 1  208 ? 110.164 123.778 181.440 1.00 89.54  ? 208 GLU A CB    1 
ATOM   1575  C  CG    . GLU A 1  208 ? 110.262 124.052 182.922 1.00 97.96  ? 208 GLU A CG    1 
ATOM   1576  C  CD    . GLU A 1  208 ? 109.835 122.864 183.756 1.00 111.89 ? 208 GLU A CD    1 
ATOM   1577  O  OE1   . GLU A 1  208 ? 108.658 122.461 183.658 1.00 114.69 ? 208 GLU A OE1   1 
ATOM   1578  O  OE2   . GLU A 1  208 ? 110.675 122.331 184.509 1.00 108.03 ? 208 GLU A OE2   1 
ATOM   1579  N  N     . HIS A 1  209 ? 111.797 124.529 178.568 1.00 78.00  ? 209 HIS A N     1 
ATOM   1580  C  CA    . HIS A 1  209 ? 112.056 124.100 177.203 1.00 81.66  ? 209 HIS A CA    1 
ATOM   1581  C  C     . HIS A 1  209 ? 113.123 123.018 177.215 1.00 82.57  ? 209 HIS A C     1 
ATOM   1582  O  O     . HIS A 1  209 ? 114.118 123.126 177.935 1.00 86.67  ? 209 HIS A O     1 
ATOM   1583  C  CB    . HIS A 1  209 ? 112.500 125.273 176.331 1.00 84.56  ? 209 HIS A CB    1 
ATOM   1584  C  CG    . HIS A 1  209 ? 111.449 126.324 176.157 1.00 88.51  ? 209 HIS A CG    1 
ATOM   1585  N  ND1   . HIS A 1  209 ? 110.462 126.237 175.201 1.00 85.57  ? 209 HIS A ND1   1 
ATOM   1586  C  CD2   . HIS A 1  209 ? 111.230 127.483 176.820 1.00 87.67  ? 209 HIS A CD2   1 
ATOM   1587  C  CE1   . HIS A 1  209 ? 109.680 127.298 175.280 1.00 83.97  ? 209 HIS A CE1   1 
ATOM   1588  N  NE2   . HIS A 1  209 ? 110.124 128.070 176.255 1.00 87.45  ? 209 HIS A NE2   1 
ATOM   1589  N  N     . VAL A 1  210 ? 112.913 121.978 176.413 1.00 85.44  ? 210 VAL A N     1 
ATOM   1590  C  CA    . VAL A 1  210 ? 113.766 120.795 176.407 1.00 81.02  ? 210 VAL A CA    1 
ATOM   1591  C  C     . VAL A 1  210 ? 114.646 120.822 175.167 1.00 86.18  ? 210 VAL A C     1 
ATOM   1592  O  O     . VAL A 1  210 ? 114.168 121.102 174.062 1.00 93.02  ? 210 VAL A O     1 
ATOM   1593  C  CB    . VAL A 1  210 ? 112.926 119.510 176.454 1.00 80.92  ? 210 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A 1  210 ? 113.808 118.298 176.226 1.00 84.61  ? 210 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A 1  210 ? 112.189 119.415 177.779 1.00 83.03  ? 210 VAL A CG2   1 
ATOM   1596  N  N     . PHE A 1  211 ? 115.933 120.538 175.352 1.00 84.42  ? 211 PHE A N     1 
ATOM   1597  C  CA    . PHE A 1  211 ? 116.902 120.458 174.269 1.00 82.49  ? 211 PHE A CA    1 
ATOM   1598  C  C     . PHE A 1  211 ? 117.566 119.089 174.293 1.00 87.92  ? 211 PHE A C     1 
ATOM   1599  O  O     . PHE A 1  211 ? 117.846 118.547 175.365 1.00 88.77  ? 211 PHE A O     1 
ATOM   1600  C  CB    . PHE A 1  211 ? 117.963 121.553 174.393 1.00 78.83  ? 211 PHE A CB    1 
ATOM   1601  C  CG    . PHE A 1  211 ? 117.466 122.925 174.045 1.00 79.48  ? 211 PHE A CG    1 
ATOM   1602  C  CD1   . PHE A 1  211 ? 116.648 123.620 174.913 1.00 80.26  ? 211 PHE A CD1   1 
ATOM   1603  C  CD2   . PHE A 1  211 ? 117.826 123.522 172.853 1.00 80.92  ? 211 PHE A CD2   1 
ATOM   1604  C  CE1   . PHE A 1  211 ? 116.192 124.880 174.594 1.00 80.34  ? 211 PHE A CE1   1 
ATOM   1605  C  CE2   . PHE A 1  211 ? 117.372 124.781 172.531 1.00 80.10  ? 211 PHE A CE2   1 
ATOM   1606  C  CZ    . PHE A 1  211 ? 116.556 125.459 173.402 1.00 78.67  ? 211 PHE A CZ    1 
ATOM   1607  N  N     . ASP A 1  212 ? 117.816 118.530 173.111 1.00 91.98  ? 212 ASP A N     1 
ATOM   1608  C  CA    . ASP A 1  212 ? 118.420 117.213 172.984 1.00 88.59  ? 212 ASP A CA    1 
ATOM   1609  C  C     . ASP A 1  212 ? 119.546 117.252 171.962 1.00 90.32  ? 212 ASP A C     1 
ATOM   1610  O  O     . ASP A 1  212 ? 119.515 118.038 171.013 1.00 95.60  ? 212 ASP A O     1 
ATOM   1611  C  CB    . ASP A 1  212 ? 117.389 116.163 172.565 1.00 91.57  ? 212 ASP A CB    1 
ATOM   1612  C  CG    . ASP A 1  212 ? 116.242 116.053 173.544 1.00 105.18 ? 212 ASP A CG    1 
ATOM   1613  O  OD1   . ASP A 1  212 ? 116.494 116.132 174.764 1.00 112.77 ? 212 ASP A OD1   1 
ATOM   1614  O  OD2   . ASP A 1  212 ? 115.089 115.885 173.096 1.00 105.45 ? 212 ASP A OD2   1 
ATOM   1615  N  N     . GLY A 1  213 ? 120.544 116.396 172.168 1.00 87.54  ? 213 GLY A N     1 
ATOM   1616  C  CA    . GLY A 1  213 ? 121.612 116.236 171.212 1.00 89.06  ? 213 GLY A CA    1 
ATOM   1617  C  C     . GLY A 1  213 ? 122.994 116.323 171.826 1.00 87.61  ? 213 GLY A C     1 
ATOM   1618  O  O     . GLY A 1  213 ? 123.166 116.301 173.047 1.00 87.91  ? 213 GLY A O     1 
ATOM   1619  N  N     . PRO A 1  214 ? 124.011 116.427 170.973 1.00 85.25  ? 214 PRO A N     1 
ATOM   1620  C  CA    . PRO A 1  214 ? 125.393 116.512 171.462 1.00 83.39  ? 214 PRO A CA    1 
ATOM   1621  C  C     . PRO A 1  214 ? 125.715 117.843 172.125 1.00 83.94  ? 214 PRO A C     1 
ATOM   1622  O  O     . PRO A 1  214 ? 124.821 118.662 172.353 1.00 88.37  ? 214 PRO A O     1 
ATOM   1623  C  CB    . PRO A 1  214 ? 126.225 116.293 170.192 1.00 86.95  ? 214 PRO A CB    1 
ATOM   1624  C  CG    . PRO A 1  214 ? 125.320 116.620 169.075 1.00 88.67  ? 214 PRO A CG    1 
ATOM   1625  C  CD    . PRO A 1  214 ? 123.956 116.232 169.517 1.00 89.27  ? 214 PRO A CD    1 
ATOM   1626  N  N     . HIS A 1  215 ? 126.994 118.059 172.439 1.00 84.74  ? 215 HIS A N     1 
ATOM   1627  C  CA    . HIS A 1  215 ? 127.439 119.096 173.362 1.00 85.21  ? 215 HIS A CA    1 
ATOM   1628  C  C     . HIS A 1  215 ? 126.717 120.426 173.197 1.00 95.61  ? 215 HIS A C     1 
ATOM   1629  O  O     . HIS A 1  215 ? 126.037 120.870 174.131 1.00 102.18 ? 215 HIS A O     1 
ATOM   1630  C  CB    . HIS A 1  215 ? 128.938 119.351 173.216 1.00 85.79  ? 215 HIS A CB    1 
ATOM   1631  C  CG    . HIS A 1  215 ? 129.369 120.681 173.751 1.00 83.75  ? 215 HIS A CG    1 
ATOM   1632  N  ND1   . HIS A 1  215 ? 130.072 121.595 172.999 1.00 87.24  ? 215 HIS A ND1   1 
ATOM   1633  C  CD2   . HIS A 1  215 ? 129.187 121.254 174.964 1.00 79.16  ? 215 HIS A CD2   1 
ATOM   1634  C  CE1   . HIS A 1  215 ? 130.307 122.673 173.725 1.00 83.50  ? 215 HIS A CE1   1 
ATOM   1635  N  NE2   . HIS A 1  215 ? 129.780 122.491 174.921 1.00 85.38  ? 215 HIS A NE2   1 
ATOM   1636  N  N     . PRO A 1  216 ? 126.831 121.099 172.048 1.00 90.42  ? 216 PRO A N     1 
ATOM   1637  C  CA    . PRO A 1  216 ? 126.374 122.498 171.978 1.00 78.96  ? 216 PRO A CA    1 
ATOM   1638  C  C     . PRO A 1  216 ? 124.925 122.691 172.382 1.00 80.40  ? 216 PRO A C     1 
ATOM   1639  O  O     . PRO A 1  216 ? 124.522 123.832 172.625 1.00 83.62  ? 216 PRO A O     1 
ATOM   1640  C  CB    . PRO A 1  216 ? 126.603 122.878 170.509 1.00 73.58  ? 216 PRO A CB    1 
ATOM   1641  C  CG    . PRO A 1  216 ? 126.758 121.596 169.786 1.00 87.37  ? 216 PRO A CG    1 
ATOM   1642  C  CD    . PRO A 1  216 ? 127.331 120.618 170.752 1.00 80.47  ? 216 PRO A CD    1 
ATOM   1643  N  N     . ALA A 1  217 ? 124.138 121.620 172.485 1.00 81.00  ? 217 ALA A N     1 
ATOM   1644  C  CA    . ALA A 1  217 ? 122.739 121.755 172.867 1.00 80.04  ? 217 ALA A CA    1 
ATOM   1645  C  C     . ALA A 1  217 ? 122.568 122.400 174.233 1.00 82.58  ? 217 ALA A C     1 
ATOM   1646  O  O     . ALA A 1  217 ? 121.502 122.958 174.511 1.00 93.04  ? 217 ALA A O     1 
ATOM   1647  C  CB    . ALA A 1  217 ? 122.065 120.386 172.863 1.00 81.65  ? 217 ALA A CB    1 
ATOM   1648  N  N     . GLY A 1  218 ? 123.581 122.342 175.088 1.00 78.24  ? 218 GLY A N     1 
ATOM   1649  C  CA    . GLY A 1  218 ? 123.486 122.847 176.439 1.00 77.39  ? 218 GLY A CA    1 
ATOM   1650  C  C     . GLY A 1  218 ? 124.014 124.245 176.659 1.00 78.26  ? 218 GLY A C     1 
ATOM   1651  O  O     . GLY A 1  218 ? 124.230 124.627 177.813 1.00 83.35  ? 218 GLY A O     1 
ATOM   1652  N  N     . LEU A 1  219 ? 124.225 125.025 175.604 1.00 78.08  ? 219 LEU A N     1 
ATOM   1653  C  CA    . LEU A 1  219 ? 124.797 126.358 175.721 1.00 73.86  ? 219 LEU A CA    1 
ATOM   1654  C  C     . LEU A 1  219 ? 123.716 127.425 175.616 1.00 77.08  ? 219 LEU A C     1 
ATOM   1655  O  O     . LEU A 1  219 ? 122.794 127.327 174.795 1.00 87.58  ? 219 LEU A O     1 
ATOM   1656  C  CB    . LEU A 1  219 ? 125.859 126.598 174.647 1.00 79.21  ? 219 LEU A CB    1 
ATOM   1657  C  CG    . LEU A 1  219 ? 127.171 125.817 174.758 1.00 78.98  ? 219 LEU A CG    1 
ATOM   1658  C  CD1   . LEU A 1  219 ? 128.153 126.307 173.715 1.00 77.71  ? 219 LEU A CD1   1 
ATOM   1659  C  CD2   . LEU A 1  219 ? 127.775 125.925 176.142 1.00 77.60  ? 219 LEU A CD2   1 
ATOM   1660  N  N     . ALA A 1  220 ? 123.845 128.456 176.453 1.00 76.65  ? 220 ALA A N     1 
ATOM   1661  C  CA    . ALA A 1  220 ? 122.889 129.554 176.422 1.00 74.79  ? 220 ALA A CA    1 
ATOM   1662  C  C     . ALA A 1  220 ? 122.847 130.216 175.055 1.00 76.90  ? 220 ALA A C     1 
ATOM   1663  O  O     . ALA A 1  220 ? 121.796 130.710 174.644 1.00 81.15  ? 220 ALA A O     1 
ATOM   1664  C  CB    . ALA A 1  220 ? 123.234 130.581 177.497 1.00 76.10  ? 220 ALA A CB    1 
ATOM   1665  N  N     . GLY A 1  221 ? 123.967 130.239 174.336 1.00 78.45  ? 221 GLY A N     1 
ATOM   1666  C  CA    . GLY A 1  221 ? 123.946 130.787 172.992 1.00 76.42  ? 221 GLY A CA    1 
ATOM   1667  C  C     . GLY A 1  221 ? 122.999 130.034 172.080 1.00 77.33  ? 221 GLY A C     1 
ATOM   1668  O  O     . GLY A 1  221 ? 122.217 130.637 171.344 1.00 82.35  ? 221 GLY A O     1 
ATOM   1669  N  N     . THR A 1  222 ? 123.048 128.703 172.127 1.00 81.48  ? 222 THR A N     1 
ATOM   1670  C  CA    . THR A 1  222 ? 122.114 127.896 171.351 1.00 78.08  ? 222 THR A CA    1 
ATOM   1671  C  C     . THR A 1  222 ? 120.679 128.137 171.798 1.00 75.80  ? 222 THR A C     1 
ATOM   1672  O  O     . THR A 1  222 ? 119.777 128.319 170.966 1.00 81.16  ? 222 THR A O     1 
ATOM   1673  C  CB    . THR A 1  222 ? 122.477 126.418 171.486 1.00 79.01  ? 222 THR A CB    1 
ATOM   1674  O  OG1   . THR A 1  222 ? 123.817 126.266 171.020 1.00 85.62  ? 222 THR A OG1   1 
ATOM   1675  C  CG2   . THR A 1  222 ? 121.557 125.500 170.712 1.00 85.33  ? 222 THR A CG2   1 
ATOM   1676  N  N     . HIS A 1  223 ? 120.452 128.162 173.111 1.00 76.12  ? 223 HIS A N     1 
ATOM   1677  C  CA    . HIS A 1  223 ? 119.095 128.361 173.603 1.00 71.84  ? 223 HIS A CA    1 
ATOM   1678  C  C     . HIS A 1  223 ? 118.525 129.686 173.120 1.00 76.55  ? 223 HIS A C     1 
ATOM   1679  O  O     . HIS A 1  223 ? 117.370 129.752 172.686 1.00 80.30  ? 223 HIS A O     1 
ATOM   1680  C  CB    . HIS A 1  223 ? 119.075 128.291 175.126 1.00 74.59  ? 223 HIS A CB    1 
ATOM   1681  C  CG    . HIS A 1  223 ? 119.689 127.044 175.679 1.00 75.84  ? 223 HIS A CG    1 
ATOM   1682  N  ND1   . HIS A 1  223 ? 120.048 126.915 177.003 1.00 79.57  ? 223 HIS A ND1   1 
ATOM   1683  C  CD2   . HIS A 1  223 ? 120.008 125.870 175.088 1.00 73.57  ? 223 HIS A CD2   1 
ATOM   1684  C  CE1   . HIS A 1  223 ? 120.559 125.715 177.203 1.00 78.80  ? 223 HIS A CE1   1 
ATOM   1685  N  NE2   . HIS A 1  223 ? 120.547 125.061 176.057 1.00 77.64  ? 223 HIS A NE2   1 
ATOM   1686  N  N     . MET A 1  224 ? 119.317 130.756 173.191 1.00 81.99  ? 224 MET A N     1 
ATOM   1687  C  CA    . MET A 1  224 ? 118.859 132.045 172.686 1.00 74.06  ? 224 MET A CA    1 
ATOM   1688  C  C     . MET A 1  224 ? 118.639 132.004 171.182 1.00 75.07  ? 224 MET A C     1 
ATOM   1689  O  O     . MET A 1  224 ? 117.622 132.500 170.692 1.00 80.81  ? 224 MET A O     1 
ATOM   1690  C  CB    . MET A 1  224 ? 119.856 133.144 173.043 1.00 73.39  ? 224 MET A CB    1 
ATOM   1691  C  CG    . MET A 1  224 ? 120.119 133.294 174.523 1.00 78.34  ? 224 MET A CG    1 
ATOM   1692  S  SD    . MET A 1  224 ? 121.358 134.550 174.860 1.00 85.58  ? 224 MET A SD    1 
ATOM   1693  C  CE    . MET A 1  224 ? 121.367 134.554 176.644 1.00 79.95  ? 224 MET A CE    1 
ATOM   1694  N  N     . HIS A 1  225 ? 119.565 131.412 170.428 1.00 79.33  ? 225 HIS A N     1 
ATOM   1695  C  CA    . HIS A 1  225 ? 119.388 131.363 168.982 1.00 77.93  ? 225 HIS A CA    1 
ATOM   1696  C  C     . HIS A 1  225 ? 118.066 130.707 168.621 1.00 74.94  ? 225 HIS A C     1 
ATOM   1697  O  O     . HIS A 1  225 ? 117.436 131.069 167.622 1.00 76.99  ? 225 HIS A O     1 
ATOM   1698  C  CB    . HIS A 1  225 ? 120.547 130.614 168.328 1.00 79.29  ? 225 HIS A CB    1 
ATOM   1699  C  CG    . HIS A 1  225 ? 120.383 130.423 166.853 1.00 82.30  ? 225 HIS A CG    1 
ATOM   1700  N  ND1   . HIS A 1  225 ? 119.689 129.365 166.310 1.00 87.25  ? 225 HIS A ND1   1 
ATOM   1701  C  CD2   . HIS A 1  225 ? 120.828 131.157 165.806 1.00 80.62  ? 225 HIS A CD2   1 
ATOM   1702  C  CE1   . HIS A 1  225 ? 119.710 129.456 164.993 1.00 82.58  ? 225 HIS A CE1   1 
ATOM   1703  N  NE2   . HIS A 1  225 ? 120.397 130.533 164.661 1.00 80.70  ? 225 HIS A NE2   1 
ATOM   1704  N  N     . PHE A 1  226 ? 117.626 129.741 169.424 1.00 80.03  ? 226 PHE A N     1 
ATOM   1705  C  CA    . PHE A 1  226 ? 116.415 129.003 169.086 1.00 76.81  ? 226 PHE A CA    1 
ATOM   1706  C  C     . PHE A 1  226 ? 115.141 129.573 169.699 1.00 79.58  ? 226 PHE A C     1 
ATOM   1707  O  O     . PHE A 1  226 ? 114.059 129.325 169.159 1.00 81.27  ? 226 PHE A O     1 
ATOM   1708  C  CB    . PHE A 1  226 ? 116.558 127.540 169.503 1.00 78.54  ? 226 PHE A CB    1 
ATOM   1709  C  CG    . PHE A 1  226 ? 117.324 126.714 168.521 1.00 80.85  ? 226 PHE A CG    1 
ATOM   1710  C  CD1   . PHE A 1  226 ? 116.763 126.368 167.309 1.00 81.78  ? 226 PHE A CD1   1 
ATOM   1711  C  CD2   . PHE A 1  226 ? 118.609 126.300 168.798 1.00 84.40  ? 226 PHE A CD2   1 
ATOM   1712  C  CE1   . PHE A 1  226 ? 117.464 125.617 166.399 1.00 86.39  ? 226 PHE A CE1   1 
ATOM   1713  C  CE2   . PHE A 1  226 ? 119.316 125.548 167.889 1.00 86.09  ? 226 PHE A CE2   1 
ATOM   1714  C  CZ    . PHE A 1  226 ? 118.743 125.206 166.689 1.00 85.28  ? 226 PHE A CZ    1 
ATOM   1715  N  N     . LEU A 1  227 ? 115.226 130.323 170.796 1.00 83.59  ? 227 LEU A N     1 
ATOM   1716  C  CA    . LEU A 1  227 ? 114.027 130.793 171.482 1.00 77.67  ? 227 LEU A CA    1 
ATOM   1717  C  C     . LEU A 1  227 ? 113.841 132.302 171.476 1.00 79.65  ? 227 LEU A C     1 
ATOM   1718  O  O     . LEU A 1  227 ? 112.707 132.763 171.600 1.00 86.60  ? 227 LEU A O     1 
ATOM   1719  C  CB    . LEU A 1  227 ? 114.030 130.313 172.940 1.00 77.94  ? 227 LEU A CB    1 
ATOM   1720  C  CG    . LEU A 1  227 ? 113.904 128.804 173.130 1.00 78.91  ? 227 LEU A CG    1 
ATOM   1721  C  CD1   . LEU A 1  227 ? 114.117 128.432 174.580 1.00 85.30  ? 227 LEU A CD1   1 
ATOM   1722  C  CD2   . LEU A 1  227 ? 112.550 128.321 172.651 1.00 84.34  ? 227 LEU A CD2   1 
ATOM   1723  N  N     . TYR A 1  228 ? 114.905 133.077 171.340 1.00 78.75  ? 228 TYR A N     1 
ATOM   1724  C  CA    . TYR A 1  228 ? 114.836 134.528 171.405 1.00 75.38  ? 228 TYR A CA    1 
ATOM   1725  C  C     . TYR A 1  228 ? 116.063 135.104 170.713 1.00 77.72  ? 228 TYR A C     1 
ATOM   1726  O  O     . TYR A 1  228 ? 117.009 135.526 171.386 1.00 84.45  ? 228 TYR A O     1 
ATOM   1727  C  CB    . TYR A 1  228 ? 114.762 134.994 172.859 1.00 77.55  ? 228 TYR A CB    1 
ATOM   1728  C  CG    . TYR A 1  228 ? 114.496 136.471 173.040 1.00 80.87  ? 228 TYR A CG    1 
ATOM   1729  C  CD1   . TYR A 1  228 ? 115.539 137.382 173.091 1.00 81.33  ? 228 TYR A CD1   1 
ATOM   1730  C  CD2   . TYR A 1  228 ? 113.204 136.950 173.175 1.00 81.25  ? 228 TYR A CD2   1 
ATOM   1731  C  CE1   . TYR A 1  228 ? 115.302 138.727 173.261 1.00 82.03  ? 228 TYR A CE1   1 
ATOM   1732  C  CE2   . TYR A 1  228 ? 112.959 138.293 173.345 1.00 81.92  ? 228 TYR A CE2   1 
ATOM   1733  C  CZ    . TYR A 1  228 ? 114.011 139.176 173.386 1.00 86.97  ? 228 TYR A CZ    1 
ATOM   1734  O  OH    . TYR A 1  228 ? 113.771 140.517 173.556 1.00 95.32  ? 228 TYR A OH    1 
ATOM   1735  N  N     . PRO A 1  229 ? 116.097 135.125 169.382 1.00 78.87  ? 229 PRO A N     1 
ATOM   1736  C  CA    . PRO A 1  229 ? 117.296 135.608 168.687 1.00 80.34  ? 229 PRO A CA    1 
ATOM   1737  C  C     . PRO A 1  229 ? 117.670 137.010 169.142 1.00 81.40  ? 229 PRO A C     1 
ATOM   1738  O  O     . PRO A 1  229 ? 116.825 137.902 169.224 1.00 86.06  ? 229 PRO A O     1 
ATOM   1739  C  CB    . PRO A 1  229 ? 116.886 135.576 167.212 1.00 79.41  ? 229 PRO A CB    1 
ATOM   1740  C  CG    . PRO A 1  229 ? 115.791 134.587 167.143 1.00 76.89  ? 229 PRO A CG    1 
ATOM   1741  C  CD    . PRO A 1  229 ? 115.068 134.649 168.446 1.00 77.60  ? 229 PRO A CD    1 
ATOM   1742  N  N     . VAL A 1  230 ? 118.953 137.200 169.426 1.00 82.80  ? 230 VAL A N     1 
ATOM   1743  C  CA    . VAL A 1  230 ? 119.440 138.432 170.015 1.00 81.92  ? 230 VAL A CA    1 
ATOM   1744  C  C     . VAL A 1  230 ? 120.083 139.288 168.935 1.00 85.20  ? 230 VAL A C     1 
ATOM   1745  O  O     . VAL A 1  230 ? 120.560 138.798 167.909 1.00 90.11  ? 230 VAL A O     1 
ATOM   1746  C  CB    . VAL A 1  230 ? 120.433 138.161 171.170 1.00 80.61  ? 230 VAL A CB    1 
ATOM   1747  C  CG1   . VAL A 1  230 ? 119.778 137.309 172.238 1.00 80.58  ? 230 VAL A CG1   1 
ATOM   1748  C  CG2   . VAL A 1  230 ? 121.692 137.492 170.653 1.00 81.54  ? 230 VAL A CG2   1 
ATOM   1749  N  N     . SER A 1  231 ? 120.095 140.593 169.174 1.00 90.31  ? 231 SER A N     1 
ATOM   1750  C  CA    . SER A 1  231 ? 120.707 141.558 168.271 1.00 89.29  ? 231 SER A CA    1 
ATOM   1751  C  C     . SER A 1  231 ? 120.995 142.818 169.075 1.00 92.04  ? 231 SER A C     1 
ATOM   1752  O  O     . SER A 1  231 ? 120.873 142.830 170.304 1.00 95.14  ? 231 SER A O     1 
ATOM   1753  C  CB    . SER A 1  231 ? 119.802 141.833 167.068 1.00 92.37  ? 231 SER A CB    1 
ATOM   1754  O  OG    . SER A 1  231 ? 118.648 142.557 167.452 1.00 95.85  ? 231 SER A OG    1 
ATOM   1755  N  N     . ALA A 1  232 ? 121.381 143.889 168.382 1.00 93.62  ? 232 ALA A N     1 
ATOM   1756  C  CA    . ALA A 1  232 ? 121.658 145.142 169.073 1.00 94.02  ? 232 ALA A CA    1 
ATOM   1757  C  C     . ALA A 1  232 ? 120.416 145.685 169.765 1.00 94.75  ? 232 ALA A C     1 
ATOM   1758  O  O     . ALA A 1  232 ? 120.522 146.318 170.820 1.00 91.59  ? 232 ALA A O     1 
ATOM   1759  C  CB    . ALA A 1  232 ? 122.208 146.171 168.088 1.00 97.19  ? 232 ALA A CB    1 
ATOM   1760  N  N     . ASP A 1  233 ? 119.237 145.449 169.193 1.00 99.92  ? 233 ASP A N     1 
ATOM   1761  C  CA    . ASP A 1  233 ? 117.996 145.964 169.754 1.00 98.03  ? 233 ASP A CA    1 
ATOM   1762  C  C     . ASP A 1  233 ? 117.377 145.028 170.779 1.00 95.97  ? 233 ASP A C     1 
ATOM   1763  O  O     . ASP A 1  233 ? 116.639 145.489 171.657 1.00 98.43  ? 233 ASP A O     1 
ATOM   1764  C  CB    . ASP A 1  233 ? 116.984 146.218 168.636 1.00 101.07 ? 233 ASP A CB    1 
ATOM   1765  C  CG    . ASP A 1  233 ? 117.514 147.159 167.577 1.00 115.71 ? 233 ASP A CG    1 
ATOM   1766  O  OD1   . ASP A 1  233 ? 118.253 148.100 167.934 1.00 118.15 ? 233 ASP A OD1   1 
ATOM   1767  O  OD2   . ASP A 1  233 ? 117.195 146.956 166.387 1.00 119.46 ? 233 ASP A OD2   1 
ATOM   1768  N  N     . HIS A 1  234 ? 117.652 143.731 170.688 1.00 94.71  ? 234 HIS A N     1 
ATOM   1769  C  CA    . HIS A 1  234 ? 117.121 142.738 171.613 1.00 89.52  ? 234 HIS A CA    1 
ATOM   1770  C  C     . HIS A 1  234 ? 118.284 142.096 172.350 1.00 89.50  ? 234 HIS A C     1 
ATOM   1771  O  O     . HIS A 1  234 ? 119.150 141.477 171.723 1.00 95.17  ? 234 HIS A O     1 
ATOM   1772  C  CB    . HIS A 1  234 ? 116.306 141.680 170.869 1.00 87.68  ? 234 HIS A CB    1 
ATOM   1773  C  CG    . HIS A 1  234 ? 115.201 142.246 170.034 1.00 92.11  ? 234 HIS A CG    1 
ATOM   1774  N  ND1   . HIS A 1  234 ? 115.359 142.550 168.700 1.00 89.89  ? 234 HIS A ND1   1 
ATOM   1775  C  CD2   . HIS A 1  234 ? 113.921 142.560 170.343 1.00 91.04  ? 234 HIS A CD2   1 
ATOM   1776  C  CE1   . HIS A 1  234 ? 114.224 143.029 168.223 1.00 94.15  ? 234 HIS A CE1   1 
ATOM   1777  N  NE2   . HIS A 1  234 ? 113.336 143.045 169.199 1.00 96.06  ? 234 HIS A NE2   1 
ATOM   1778  N  N     . VAL A 1  235 ? 118.303 142.238 173.672 1.00 84.48  ? 235 VAL A N     1 
ATOM   1779  C  CA    . VAL A 1  235 ? 119.366 141.701 174.510 1.00 82.47  ? 235 VAL A CA    1 
ATOM   1780  C  C     . VAL A 1  235 ? 118.748 140.793 175.561 1.00 83.78  ? 235 VAL A C     1 
ATOM   1781  O  O     . VAL A 1  235 ? 117.713 141.121 176.150 1.00 87.12  ? 235 VAL A O     1 
ATOM   1782  C  CB    . VAL A 1  235 ? 120.194 142.820 175.174 1.00 79.27  ? 235 VAL A CB    1 
ATOM   1783  C  CG1   . VAL A 1  235 ? 120.563 143.879 174.154 1.00 82.93  ? 235 VAL A CG1   1 
ATOM   1784  C  CG2   . VAL A 1  235 ? 119.435 143.435 176.330 1.00 84.14  ? 235 VAL A CG2   1 
ATOM   1785  N  N     . ALA A 1  236 ? 119.381 139.646 175.784 1.00 81.70  ? 236 ALA A N     1 
ATOM   1786  C  CA    . ALA A 1  236 ? 118.934 138.670 176.761 1.00 77.23  ? 236 ALA A CA    1 
ATOM   1787  C  C     . ALA A 1  236 ? 119.965 138.554 177.875 1.00 77.47  ? 236 ALA A C     1 
ATOM   1788  O  O     . ALA A 1  236 ? 121.123 138.946 177.721 1.00 82.15  ? 236 ALA A O     1 
ATOM   1789  C  CB    . ALA A 1  236 ? 118.708 137.302 176.113 1.00 78.83  ? 236 ALA A CB    1 
ATOM   1790  N  N     . TRP A 1  237 ? 119.526 138.014 179.006 1.00 77.99  ? 237 TRP A N     1 
ATOM   1791  C  CA    . TRP A 1  237 ? 120.379 137.795 180.163 1.00 74.31  ? 237 TRP A CA    1 
ATOM   1792  C  C     . TRP A 1  237 ? 120.516 136.303 180.417 1.00 73.76  ? 237 TRP A C     1 
ATOM   1793  O  O     . TRP A 1  237 ? 119.565 135.543 180.223 1.00 84.97  ? 237 TRP A O     1 
ATOM   1794  C  CB    . TRP A 1  237 ? 119.813 138.480 181.407 1.00 75.57  ? 237 TRP A CB    1 
ATOM   1795  C  CG    . TRP A 1  237 ? 119.850 139.967 181.348 1.00 71.94  ? 237 TRP A CG    1 
ATOM   1796  C  CD1   . TRP A 1  237 ? 120.365 140.733 180.351 1.00 72.68  ? 237 TRP A CD1   1 
ATOM   1797  C  CD2   . TRP A 1  237 ? 119.350 140.874 182.333 1.00 70.20  ? 237 TRP A CD2   1 
ATOM   1798  N  NE1   . TRP A 1  237 ? 120.218 142.063 180.650 1.00 74.21  ? 237 TRP A NE1   1 
ATOM   1799  C  CE2   . TRP A 1  237 ? 119.596 142.175 181.865 1.00 70.71  ? 237 TRP A CE2   1 
ATOM   1800  C  CE3   . TRP A 1  237 ? 118.718 140.711 183.566 1.00 71.98  ? 237 TRP A CE3   1 
ATOM   1801  C  CZ2   . TRP A 1  237 ? 119.232 143.304 182.585 1.00 75.06  ? 237 TRP A CZ2   1 
ATOM   1802  C  CZ3   . TRP A 1  237 ? 118.358 141.832 184.277 1.00 71.50  ? 237 TRP A CZ3   1 
ATOM   1803  C  CH2   . TRP A 1  237 ? 118.615 143.112 183.786 1.00 73.07  ? 237 TRP A CH2   1 
ATOM   1804  N  N     . SER A 1  238 ? 121.698 135.890 180.858 1.00 75.57  ? 238 SER A N     1 
ATOM   1805  C  CA    . SER A 1  238 ? 122.011 134.489 181.086 1.00 73.06  ? 238 SER A CA    1 
ATOM   1806  C  C     . SER A 1  238 ? 122.456 134.285 182.525 1.00 73.05  ? 238 SER A C     1 
ATOM   1807  O  O     . SER A 1  238 ? 123.200 135.100 183.076 1.00 77.83  ? 238 SER A O     1 
ATOM   1808  C  CB    . SER A 1  238 ? 123.103 134.013 180.130 1.00 79.91  ? 238 SER A CB    1 
ATOM   1809  O  OG    . SER A 1  238 ? 123.376 132.639 180.317 1.00 89.76  ? 238 SER A OG    1 
ATOM   1810  N  N     . ILE A 1  239 ? 121.997 133.193 183.128 1.00 72.34  ? 239 ILE A N     1 
ATOM   1811  C  CA    . ILE A 1  239 ? 122.367 132.831 184.492 1.00 70.54  ? 239 ILE A CA    1 
ATOM   1812  C  C     . ILE A 1  239 ? 122.246 131.320 184.620 1.00 72.41  ? 239 ILE A C     1 
ATOM   1813  O  O     . ILE A 1  239 ? 121.327 130.717 184.063 1.00 80.28  ? 239 ILE A O     1 
ATOM   1814  C  CB    . ILE A 1  239 ? 121.483 133.564 185.522 1.00 69.52  ? 239 ILE A CB    1 
ATOM   1815  C  CG1   . ILE A 1  239 ? 122.112 133.498 186.911 1.00 73.61  ? 239 ILE A CG1   1 
ATOM   1816  C  CG2   . ILE A 1  239 ? 120.093 132.965 185.548 1.00 72.14  ? 239 ILE A CG2   1 
ATOM   1817  C  CD1   . ILE A 1  239 ? 121.376 134.299 187.948 1.00 68.14  ? 239 ILE A CD1   1 
ATOM   1818  N  N     . ASN A 1  240 ? 123.174 130.704 185.346 1.00 70.99  ? 240 ASN A N     1 
ATOM   1819  C  CA    . ASN A 1  240 ? 123.162 129.256 185.492 1.00 73.84  ? 240 ASN A CA    1 
ATOM   1820  C  C     . ASN A 1  240 ? 122.398 128.847 186.749 1.00 76.21  ? 240 ASN A C     1 
ATOM   1821  O  O     . ASN A 1  240 ? 122.054 129.668 187.599 1.00 79.11  ? 240 ASN A O     1 
ATOM   1822  C  CB    . ASN A 1  240 ? 124.590 128.700 185.498 1.00 70.95  ? 240 ASN A CB    1 
ATOM   1823  C  CG    . ASN A 1  240 ? 125.282 128.843 186.836 1.00 81.62  ? 240 ASN A CG    1 
ATOM   1824  O  OD1   . ASN A 1  240 ? 124.806 128.351 187.857 1.00 82.32  ? 240 ASN A OD1   1 
ATOM   1825  N  ND2   . ASN A 1  240 ? 126.431 129.504 186.832 1.00 82.74  ? 240 ASN A ND2   1 
ATOM   1826  N  N     . TYR A 1  241 ? 122.132 127.544 186.856 1.00 74.22  ? 241 TYR A N     1 
ATOM   1827  C  CA    . TYR A 1  241 ? 121.203 127.052 187.869 1.00 73.05  ? 241 TYR A CA    1 
ATOM   1828  C  C     . TYR A 1  241 ? 121.735 127.258 189.283 1.00 73.16  ? 241 TYR A C     1 
ATOM   1829  O  O     . TYR A 1  241 ? 120.964 127.558 190.202 1.00 79.60  ? 241 TYR A O     1 
ATOM   1830  C  CB    . TYR A 1  241 ? 120.891 125.576 187.617 1.00 78.14  ? 241 TYR A CB    1 
ATOM   1831  C  CG    . TYR A 1  241 ? 122.087 124.657 187.685 1.00 79.64  ? 241 TYR A CG    1 
ATOM   1832  C  CD1   . TYR A 1  241 ? 122.942 124.518 186.604 1.00 79.16  ? 241 TYR A CD1   1 
ATOM   1833  C  CD2   . TYR A 1  241 ? 122.353 123.919 188.825 1.00 77.14  ? 241 TYR A CD2   1 
ATOM   1834  C  CE1   . TYR A 1  241 ? 124.029 123.683 186.661 1.00 78.15  ? 241 TYR A CE1   1 
ATOM   1835  C  CE2   . TYR A 1  241 ? 123.439 123.080 188.889 1.00 79.29  ? 241 TYR A CE2   1 
ATOM   1836  C  CZ    . TYR A 1  241 ? 124.273 122.966 187.804 1.00 81.93  ? 241 TYR A CZ    1 
ATOM   1837  O  OH    . TYR A 1  241 ? 125.360 122.128 187.863 1.00 87.16  ? 241 TYR A OH    1 
ATOM   1838  N  N     . GLN A 1  242 ? 123.042 127.091 189.488 1.00 77.80  ? 242 GLN A N     1 
ATOM   1839  C  CA    . GLN A 1  242 ? 123.593 127.285 190.826 1.00 77.31  ? 242 GLN A CA    1 
ATOM   1840  C  C     . GLN A 1  242 ? 123.468 128.738 191.264 1.00 81.77  ? 242 GLN A C     1 
ATOM   1841  O  O     . GLN A 1  242 ? 123.203 129.018 192.438 1.00 82.96  ? 242 GLN A O     1 
ATOM   1842  C  CB    . GLN A 1  242 ? 125.047 126.827 190.867 1.00 78.37  ? 242 GLN A CB    1 
ATOM   1843  C  CG    . GLN A 1  242 ? 125.216 125.349 190.579 1.00 80.44  ? 242 GLN A CG    1 
ATOM   1844  C  CD    . GLN A 1  242 ? 126.301 124.707 191.411 1.00 82.66  ? 242 GLN A CD    1 
ATOM   1845  O  OE1   . GLN A 1  242 ? 126.444 124.998 192.595 1.00 84.92  ? 242 GLN A OE1   1 
ATOM   1846  N  NE2   . GLN A 1  242 ? 127.069 123.819 190.796 1.00 81.34  ? 242 GLN A NE2   1 
ATOM   1847  N  N     . ASP A 1  243 ? 123.643 129.677 190.335 1.00 83.49  ? 243 ASP A N     1 
ATOM   1848  C  CA    . ASP A 1  243 ? 123.399 131.077 190.659 1.00 75.81  ? 243 ASP A CA    1 
ATOM   1849  C  C     . ASP A 1  243 ? 121.935 131.322 190.995 1.00 78.32  ? 243 ASP A C     1 
ATOM   1850  O  O     . ASP A 1  243 ? 121.627 132.164 191.842 1.00 82.28  ? 243 ASP A O     1 
ATOM   1851  C  CB    . ASP A 1  243 ? 123.833 131.966 189.498 1.00 78.19  ? 243 ASP A CB    1 
ATOM   1852  C  CG    . ASP A 1  243 ? 125.337 132.083 189.389 1.00 90.67  ? 243 ASP A CG    1 
ATOM   1853  O  OD1   . ASP A 1  243 ? 126.017 132.000 190.431 1.00 92.85  ? 243 ASP A OD1   1 
ATOM   1854  O  OD2   . ASP A 1  243 ? 125.840 132.257 188.260 1.00 89.76  ? 243 ASP A OD2   1 
ATOM   1855  N  N     . VAL A 1  244 ? 121.017 130.606 190.344 1.00 75.84  ? 244 VAL A N     1 
ATOM   1856  C  CA    . VAL A 1  244 ? 119.603 130.733 190.686 1.00 70.24  ? 244 VAL A CA    1 
ATOM   1857  C  C     . VAL A 1  244 ? 119.356 130.240 192.105 1.00 71.10  ? 244 VAL A C     1 
ATOM   1858  O  O     . VAL A 1  244 ? 118.595 130.848 192.868 1.00 83.29  ? 244 VAL A O     1 
ATOM   1859  C  CB    . VAL A 1  244 ? 118.737 129.976 189.664 1.00 72.77  ? 244 VAL A CB    1 
ATOM   1860  C  CG1   . VAL A 1  244 ? 117.288 129.961 190.104 1.00 76.06  ? 244 VAL A CG1   1 
ATOM   1861  C  CG2   . VAL A 1  244 ? 118.872 130.600 188.290 1.00 70.39  ? 244 VAL A CG2   1 
ATOM   1862  N  N     . ILE A 1  245 ? 119.980 129.122 192.478 1.00 70.31  ? 245 ILE A N     1 
ATOM   1863  C  CA    . ILE A 1  245 ? 119.870 128.644 193.853 1.00 75.26  ? 245 ILE A CA    1 
ATOM   1864  C  C     . ILE A 1  245 ? 120.427 129.683 194.816 1.00 80.04  ? 245 ILE A C     1 
ATOM   1865  O  O     . ILE A 1  245 ? 119.875 129.910 195.900 1.00 84.21  ? 245 ILE A O     1 
ATOM   1866  C  CB    . ILE A 1  245 ? 120.588 127.292 194.012 1.00 76.28  ? 245 ILE A CB    1 
ATOM   1867  C  CG1   . ILE A 1  245 ? 119.836 126.194 193.262 1.00 80.54  ? 245 ILE A CG1   1 
ATOM   1868  C  CG2   . ILE A 1  245 ? 120.709 126.933 195.479 1.00 79.52  ? 245 ILE A CG2   1 
ATOM   1869  C  CD1   . ILE A 1  245 ? 120.674 124.973 192.977 1.00 79.74  ? 245 ILE A CD1   1 
ATOM   1870  N  N     . ALA A 1  246 ? 121.537 130.318 194.442 1.00 81.64  ? 246 ALA A N     1 
ATOM   1871  C  CA    . ALA A 1  246 ? 122.115 131.357 195.288 1.00 76.86  ? 246 ALA A CA    1 
ATOM   1872  C  C     . ALA A 1  246 ? 121.157 132.527 195.454 1.00 81.74  ? 246 ALA A C     1 
ATOM   1873  O  O     . ALA A 1  246 ? 121.028 133.079 196.549 1.00 89.82  ? 246 ALA A O     1 
ATOM   1874  C  CB    . ALA A 1  246 ? 123.440 131.834 194.698 1.00 79.48  ? 246 ALA A CB    1 
ATOM   1875  N  N     . VAL A 1  247 ? 120.487 132.927 194.372 1.00 82.86  ? 247 VAL A N     1 
ATOM   1876  C  CA    . VAL A 1  247 ? 119.522 134.023 194.447 1.00 78.08  ? 247 VAL A CA    1 
ATOM   1877  C  C     . VAL A 1  247 ? 118.372 133.652 195.372 1.00 79.33  ? 247 VAL A C     1 
ATOM   1878  O  O     . VAL A 1  247 ? 117.929 134.459 196.203 1.00 86.36  ? 247 VAL A O     1 
ATOM   1879  C  CB    . VAL A 1  247 ? 119.013 134.378 193.038 1.00 73.13  ? 247 VAL A CB    1 
ATOM   1880  C  CG1   . VAL A 1  247 ? 117.848 135.342 193.122 1.00 78.27  ? 247 VAL A CG1   1 
ATOM   1881  C  CG2   . VAL A 1  247 ? 120.132 134.956 192.195 1.00 74.67  ? 247 VAL A CG2   1 
ATOM   1882  N  N     . GLY A 1  248 ? 117.857 132.433 195.229 1.00 80.07  ? 248 GLY A N     1 
ATOM   1883  C  CA    . GLY A 1  248 ? 116.787 131.992 196.105 1.00 79.62  ? 248 GLY A CA    1 
ATOM   1884  C  C     . GLY A 1  248 ? 117.199 132.004 197.562 1.00 84.89  ? 248 GLY A C     1 
ATOM   1885  O  O     . GLY A 1  248 ? 116.455 132.475 198.424 1.00 91.53  ? 248 GLY A O     1 
ATOM   1886  N  N     . GLN A 1  249 ? 118.395 131.495 197.857 1.00 88.02  ? 249 GLN A N     1 
ATOM   1887  C  CA    . GLN A 1  249 ? 118.882 131.510 199.232 1.00 88.14  ? 249 GLN A CA    1 
ATOM   1888  C  C     . GLN A 1  249 ? 119.047 132.935 199.739 1.00 88.85  ? 249 GLN A C     1 
ATOM   1889  O  O     . GLN A 1  249 ? 118.695 133.240 200.884 1.00 90.03  ? 249 GLN A O     1 
ATOM   1890  C  CB    . GLN A 1  249 ? 120.205 130.755 199.328 1.00 89.70  ? 249 GLN A CB    1 
ATOM   1891  C  CG    . GLN A 1  249 ? 120.072 129.255 199.185 1.00 89.94  ? 249 GLN A CG    1 
ATOM   1892  C  CD    . GLN A 1  249 ? 119.680 128.584 200.480 1.00 92.14  ? 249 GLN A CD    1 
ATOM   1893  O  OE1   . GLN A 1  249 ? 119.447 129.244 201.488 1.00 97.30  ? 249 GLN A OE1   1 
ATOM   1894  N  NE2   . GLN A 1  249 ? 119.612 127.261 200.461 1.00 97.23  ? 249 GLN A NE2   1 
ATOM   1895  N  N     . LEU A 1  250 ? 119.592 133.822 198.906 1.00 89.18  ? 250 LEU A N     1 
ATOM   1896  C  CA    . LEU A 1  250 ? 119.758 135.212 199.310 1.00 90.42  ? 250 LEU A CA    1 
ATOM   1897  C  C     . LEU A 1  250 ? 118.427 135.813 199.724 1.00 89.17  ? 250 LEU A C     1 
ATOM   1898  O  O     . LEU A 1  250 ? 118.299 136.374 200.816 1.00 92.54  ? 250 LEU A O     1 
ATOM   1899  C  CB    . LEU A 1  250 ? 120.378 136.018 198.168 1.00 87.96  ? 250 LEU A CB    1 
ATOM   1900  C  CG    . LEU A 1  250 ? 120.266 137.544 198.252 1.00 85.44  ? 250 LEU A CG    1 
ATOM   1901  C  CD1   . LEU A 1  250 ? 120.999 138.075 199.464 1.00 90.14  ? 250 LEU A CD1   1 
ATOM   1902  C  CD2   . LEU A 1  250 ? 120.807 138.181 196.990 1.00 85.32  ? 250 LEU A CD2   1 
ATOM   1903  N  N     . PHE A 1  251 ? 117.413 135.685 198.874 1.00 90.50  ? 251 PHE A N     1 
ATOM   1904  C  CA    . PHE A 1  251 ? 116.134 136.309 199.179 1.00 86.24  ? 251 PHE A CA    1 
ATOM   1905  C  C     . PHE A 1  251 ? 115.327 135.548 200.222 1.00 86.45  ? 251 PHE A C     1 
ATOM   1906  O  O     . PHE A 1  251 ? 114.350 136.097 200.737 1.00 90.65  ? 251 PHE A O     1 
ATOM   1907  C  CB    . PHE A 1  251 ? 115.312 136.470 197.903 1.00 84.07  ? 251 PHE A CB    1 
ATOM   1908  C  CG    . PHE A 1  251 ? 115.665 137.697 197.120 1.00 83.15  ? 251 PHE A CG    1 
ATOM   1909  C  CD1   . PHE A 1  251 ? 116.695 137.674 196.202 1.00 83.29  ? 251 PHE A CD1   1 
ATOM   1910  C  CD2   . PHE A 1  251 ? 114.976 138.877 197.312 1.00 84.83  ? 251 PHE A CD2   1 
ATOM   1911  C  CE1   . PHE A 1  251 ? 117.023 138.801 195.486 1.00 80.79  ? 251 PHE A CE1   1 
ATOM   1912  C  CE2   . PHE A 1  251 ? 115.301 140.003 196.599 1.00 85.36  ? 251 PHE A CE2   1 
ATOM   1913  C  CZ    . PHE A 1  251 ? 116.325 139.966 195.685 1.00 82.33  ? 251 PHE A CZ    1 
ATOM   1914  N  N     . LEU A 1  252 ? 115.707 134.315 200.554 1.00 92.68  ? 252 LEU A N     1 
ATOM   1915  C  CA    . LEU A 1  252 ? 114.990 133.569 201.580 1.00 92.77  ? 252 LEU A CA    1 
ATOM   1916  C  C     . LEU A 1  252 ? 115.578 133.759 202.973 1.00 97.85  ? 252 LEU A C     1 
ATOM   1917  O  O     . LEU A 1  252 ? 114.826 133.808 203.951 1.00 96.17  ? 252 LEU A O     1 
ATOM   1918  C  CB    . LEU A 1  252 ? 114.979 132.079 201.234 1.00 95.35  ? 252 LEU A CB    1 
ATOM   1919  C  CG    . LEU A 1  252 ? 113.960 131.633 200.186 1.00 97.94  ? 252 LEU A CG    1 
ATOM   1920  C  CD1   . LEU A 1  252 ? 114.244 130.210 199.755 1.00 97.07  ? 252 LEU A CD1   1 
ATOM   1921  C  CD2   . LEU A 1  252 ? 112.546 131.752 200.721 1.00 98.97  ? 252 LEU A CD2   1 
ATOM   1922  N  N     . THR A 1  253 ? 116.905 133.862 203.095 1.00 102.50 ? 253 THR A N     1 
ATOM   1923  C  CA    . THR A 1  253 ? 117.549 133.927 204.402 1.00 101.65 ? 253 THR A CA    1 
ATOM   1924  C  C     . THR A 1  253 ? 118.294 135.230 204.654 1.00 97.96  ? 253 THR A C     1 
ATOM   1925  O  O     . THR A 1  253 ? 118.833 135.408 205.751 1.00 98.10  ? 253 THR A O     1 
ATOM   1926  C  CB    . THR A 1  253 ? 118.532 132.760 204.579 1.00 102.50 ? 253 THR A CB    1 
ATOM   1927  O  OG1   . THR A 1  253 ? 119.695 133.013 203.791 1.00 102.38 ? 253 THR A OG1   1 
ATOM   1928  C  CG2   . THR A 1  253 ? 117.932 131.425 204.199 1.00 101.06 ? 253 THR A CG2   1 
ATOM   1929  N  N     . GLY A 1  254 ? 118.346 136.142 203.689 1.00 96.09  ? 254 GLY A N     1 
ATOM   1930  C  CA    . GLY A 1  254 ? 118.955 137.434 203.929 1.00 97.72  ? 254 GLY A CA    1 
ATOM   1931  C  C     . GLY A 1  254 ? 120.462 137.424 204.039 1.00 102.03 ? 254 GLY A C     1 
ATOM   1932  O  O     . GLY A 1  254 ? 121.030 138.315 204.676 1.00 107.10 ? 254 GLY A O     1 
ATOM   1933  N  N     . GLU A 1  255 ? 121.134 136.446 203.436 1.00 101.62 ? 255 GLU A N     1 
ATOM   1934  C  CA    . GLU A 1  255 ? 122.587 136.401 203.485 1.00 99.08  ? 255 GLU A CA    1 
ATOM   1935  C  C     . GLU A 1  255 ? 123.119 135.679 202.258 1.00 93.58  ? 255 GLU A C     1 
ATOM   1936  O  O     . GLU A 1  255 ? 122.465 134.793 201.705 1.00 93.41  ? 255 GLU A O     1 
ATOM   1937  C  CB    . GLU A 1  255 ? 123.085 135.719 204.762 1.00 104.09 ? 255 GLU A CB    1 
ATOM   1938  C  CG    . GLU A 1  255 ? 122.444 134.382 205.051 1.00 105.78 ? 255 GLU A CG    1 
ATOM   1939  C  CD    . GLU A 1  255 ? 122.782 133.875 206.435 1.00 114.92 ? 255 GLU A CD    1 
ATOM   1940  O  OE1   . GLU A 1  255 ? 122.599 134.636 207.406 1.00 113.66 ? 255 GLU A OE1   1 
ATOM   1941  O  OE2   . GLU A 1  255 ? 123.233 132.717 206.552 1.00 119.53 ? 255 GLU A OE2   1 
ATOM   1942  N  N     . LEU A 1  256 ? 124.322 136.069 201.846 1.00 93.12  ? 256 LEU A N     1 
ATOM   1943  C  CA    . LEU A 1  256 ? 124.918 135.536 200.631 1.00 88.20  ? 256 LEU A CA    1 
ATOM   1944  C  C     . LEU A 1  256 ? 125.247 134.058 200.794 1.00 94.10  ? 256 LEU A C     1 
ATOM   1945  O  O     . LEU A 1  256 ? 125.725 133.621 201.843 1.00 101.98 ? 256 LEU A O     1 
ATOM   1946  C  CB    . LEU A 1  256 ? 126.180 136.323 200.283 1.00 86.26  ? 256 LEU A CB    1 
ATOM   1947  C  CG    . LEU A 1  256 ? 126.840 136.004 198.944 1.00 90.67  ? 256 LEU A CG    1 
ATOM   1948  C  CD1   . LEU A 1  256 ? 125.960 136.447 197.794 1.00 86.62  ? 256 LEU A CD1   1 
ATOM   1949  C  CD2   . LEU A 1  256 ? 128.201 136.664 198.859 1.00 91.55  ? 256 LEU A CD2   1 
ATOM   1950  N  N     . TYR A 1  257 ? 124.991 133.288 199.739 1.00 91.45  ? 257 TYR A N     1 
ATOM   1951  C  CA    . TYR A 1  257 ? 125.200 131.844 199.725 1.00 87.44  ? 257 TYR A CA    1 
ATOM   1952  C  C     . TYR A 1  257 ? 126.288 131.541 198.703 1.00 91.00  ? 257 TYR A C     1 
ATOM   1953  O  O     . TYR A 1  257 ? 126.070 131.696 197.498 1.00 93.19  ? 257 TYR A O     1 
ATOM   1954  C  CB    . TYR A 1  257 ? 123.897 131.123 199.389 1.00 87.55  ? 257 TYR A CB    1 
ATOM   1955  C  CG    . TYR A 1  257 ? 123.975 129.618 199.404 1.00 91.80  ? 257 TYR A CG    1 
ATOM   1956  C  CD1   . TYR A 1  257 ? 123.971 128.917 200.598 1.00 96.30  ? 257 TYR A CD1   1 
ATOM   1957  C  CD2   . TYR A 1  257 ? 124.022 128.896 198.223 1.00 91.16  ? 257 TYR A CD2   1 
ATOM   1958  C  CE1   . TYR A 1  257 ? 124.030 127.543 200.616 1.00 94.72  ? 257 TYR A CE1   1 
ATOM   1959  C  CE2   . TYR A 1  257 ? 124.080 127.522 198.232 1.00 92.25  ? 257 TYR A CE2   1 
ATOM   1960  C  CZ    . TYR A 1  257 ? 124.083 126.851 199.431 1.00 94.71  ? 257 TYR A CZ    1 
ATOM   1961  O  OH    . TYR A 1  257 ? 124.142 125.480 199.445 1.00 101.82 ? 257 TYR A OH    1 
ATOM   1962  N  N     . THR A 1  258 ? 127.453 131.104 199.180 1.00 93.02  ? 258 THR A N     1 
ATOM   1963  C  CA    . THR A 1  258 ? 128.639 130.968 198.344 1.00 91.75  ? 258 THR A CA    1 
ATOM   1964  C  C     . THR A 1  258 ? 129.053 129.520 198.122 1.00 91.85  ? 258 THR A C     1 
ATOM   1965  O  O     . THR A 1  258 ? 130.105 129.274 197.524 1.00 92.22  ? 258 THR A O     1 
ATOM   1966  C  CB    . THR A 1  258 ? 129.806 131.743 198.958 1.00 92.87  ? 258 THR A CB    1 
ATOM   1967  O  OG1   . THR A 1  258 ? 130.023 131.237 200.275 1.00 98.39  ? 258 THR A OG1   1 
ATOM   1968  C  CG2   . THR A 1  258 ? 129.557 133.233 199.017 1.00 91.53  ? 258 THR A CG2   1 
ATOM   1969  N  N     . GLN A 1  259 ? 128.254 128.558 198.567 1.00 93.91  ? 259 GLN A N     1 
ATOM   1970  C  CA    . GLN A 1  259 ? 128.587 127.159 198.349 1.00 89.28  ? 259 GLN A CA    1 
ATOM   1971  C  C     . GLN A 1  259 ? 128.522 126.819 196.865 1.00 88.20  ? 259 GLN A C     1 
ATOM   1972  O  O     . GLN A 1  259 ? 127.771 127.422 196.097 1.00 94.65  ? 259 GLN A O     1 
ATOM   1973  C  CB    . GLN A 1  259 ? 127.637 126.254 199.129 1.00 93.01  ? 259 GLN A CB    1 
ATOM   1974  C  CG    . GLN A 1  259 ? 127.493 126.620 200.594 1.00 99.28  ? 259 GLN A CG    1 
ATOM   1975  C  CD    . GLN A 1  259 ? 128.809 126.573 201.337 1.00 111.53 ? 259 GLN A CD    1 
ATOM   1976  O  OE1   . GLN A 1  259 ? 129.794 126.024 200.845 1.00 112.56 ? 259 GLN A OE1   1 
ATOM   1977  N  NE2   . GLN A 1  259 ? 128.834 127.153 202.530 1.00 117.04 ? 259 GLN A NE2   1 
ATOM   1978  N  N     . ARG A 1  260 ? 129.332 125.843 196.466 1.00 86.90  ? 260 ARG A N     1 
ATOM   1979  C  CA    . ARG A 1  260 ? 129.359 125.346 195.101 1.00 79.14  ? 260 ARG A CA    1 
ATOM   1980  C  C     . ARG A 1  260 ? 129.387 123.827 195.124 1.00 82.77  ? 260 ARG A C     1 
ATOM   1981  O  O     . ARG A 1  260 ? 129.709 123.208 196.139 1.00 91.62  ? 260 ARG A O     1 
ATOM   1982  C  CB    . ARG A 1  260 ? 130.577 125.862 194.326 1.00 83.54  ? 260 ARG A CB    1 
ATOM   1983  C  CG    . ARG A 1  260 ? 130.616 127.361 194.110 1.00 86.01  ? 260 ARG A CG    1 
ATOM   1984  C  CD    . ARG A 1  260 ? 129.725 127.799 192.965 1.00 88.46  ? 260 ARG A CD    1 
ATOM   1985  N  NE    . ARG A 1  260 ? 128.504 128.435 193.443 1.00 91.93  ? 260 ARG A NE    1 
ATOM   1986  C  CZ    . ARG A 1  260 ? 127.777 129.289 192.737 1.00 90.29  ? 260 ARG A CZ    1 
ATOM   1987  N  NH1   . ARG A 1  260 ? 128.103 129.618 191.498 1.00 82.81  ? 260 ARG A NH1   1 
ATOM   1988  N  NH2   . ARG A 1  260 ? 126.695 129.827 193.289 1.00 93.63  ? 260 ARG A NH2   1 
ATOM   1989  N  N     . VAL A 1  261 ? 129.031 123.230 193.993 1.00 77.77  ? 261 VAL A N     1 
ATOM   1990  C  CA    . VAL A 1  261 ? 129.168 121.795 193.774 1.00 79.18  ? 261 VAL A CA    1 
ATOM   1991  C  C     . VAL A 1  261 ? 129.758 121.622 192.384 1.00 80.38  ? 261 VAL A C     1 
ATOM   1992  O  O     . VAL A 1  261 ? 129.032 121.694 191.386 1.00 85.64  ? 261 VAL A O     1 
ATOM   1993  C  CB    . VAL A 1  261 ? 127.836 121.047 193.899 1.00 78.94  ? 261 VAL A CB    1 
ATOM   1994  C  CG1   . VAL A 1  261 ? 128.001 119.604 193.463 1.00 77.91  ? 261 VAL A CG1   1 
ATOM   1995  C  CG2   . VAL A 1  261 ? 127.320 121.110 195.325 1.00 81.64  ? 261 VAL A CG2   1 
ATOM   1996  N  N     . VAL A 1  262 ? 131.067 121.396 192.316 1.00 79.79  ? 262 VAL A N     1 
ATOM   1997  C  CA    . VAL A 1  262 ? 131.776 121.269 191.052 1.00 81.92  ? 262 VAL A CA    1 
ATOM   1998  C  C     . VAL A 1  262 ? 132.172 119.814 190.862 1.00 83.29  ? 262 VAL A C     1 
ATOM   1999  O  O     . VAL A 1  262 ? 132.137 119.006 191.791 1.00 84.45  ? 262 VAL A O     1 
ATOM   2000  C  CB    . VAL A 1  262 ? 133.018 122.181 190.987 1.00 80.90  ? 262 VAL A CB    1 
ATOM   2001  C  CG1   . VAL A 1  262 ? 132.635 123.620 191.258 1.00 82.66  ? 262 VAL A CG1   1 
ATOM   2002  C  CG2   . VAL A 1  262 ? 134.074 121.716 191.972 1.00 80.74  ? 262 VAL A CG2   1 
ATOM   2003  N  N     . SER A 1  263 ? 132.549 119.485 189.631 1.00 80.87  ? 263 SER A N     1 
ATOM   2004  C  CA    . SER A 1  263 ? 133.025 118.154 189.288 1.00 81.16  ? 263 SER A CA    1 
ATOM   2005  C  C     . SER A 1  263 ? 134.532 118.194 189.096 1.00 80.99  ? 263 SER A C     1 
ATOM   2006  O  O     . SER A 1  263 ? 135.043 119.006 188.319 1.00 84.64  ? 263 SER A O     1 
ATOM   2007  C  CB    . SER A 1  263 ? 132.353 117.641 188.016 1.00 83.53  ? 263 SER A CB    1 
ATOM   2008  O  OG    . SER A 1  263 ? 132.999 118.150 186.866 1.00 85.52  ? 263 SER A OG    1 
ATOM   2009  N  N     . LEU A 1  264 ? 135.237 117.319 189.804 1.00 79.16  ? 264 LEU A N     1 
ATOM   2010  C  CA    . LEU A 1  264 ? 136.679 117.163 189.662 1.00 77.07  ? 264 LEU A CA    1 
ATOM   2011  C  C     . LEU A 1  264 ? 136.924 115.898 188.852 1.00 80.74  ? 264 LEU A C     1 
ATOM   2012  O  O     . LEU A 1  264 ? 136.746 114.787 189.358 1.00 89.26  ? 264 LEU A O     1 
ATOM   2013  C  CB    . LEU A 1  264 ? 137.349 117.089 191.031 1.00 78.73  ? 264 LEU A CB    1 
ATOM   2014  C  CG    . LEU A 1  264 ? 138.867 116.942 191.059 1.00 78.31  ? 264 LEU A CG    1 
ATOM   2015  C  CD1   . LEU A 1  264 ? 139.535 118.083 190.324 1.00 77.98  ? 264 LEU A CD1   1 
ATOM   2016  C  CD2   . LEU A 1  264 ? 139.350 116.877 192.491 1.00 80.64  ? 264 LEU A CD2   1 
ATOM   2017  N  N     . ALA A 1  265 ? 137.323 116.062 187.594 1.00 76.33  ? 265 ALA A N     1 
ATOM   2018  C  CA    . ALA A 1  265 ? 137.428 114.934 186.684 1.00 77.64  ? 265 ALA A CA    1 
ATOM   2019  C  C     . ALA A 1  265 ? 138.530 115.197 185.671 1.00 80.65  ? 265 ALA A C     1 
ATOM   2020  O  O     . ALA A 1  265 ? 138.999 116.324 185.505 1.00 81.77  ? 265 ALA A O     1 
ATOM   2021  C  CB    . ALA A 1  265 ? 136.099 114.673 185.976 1.00 84.17  ? 265 ALA A CB    1 
ATOM   2022  N  N     . GLY A 1  266 ? 138.942 114.130 184.993 1.00 80.81  ? 266 GLY A N     1 
ATOM   2023  C  CA    . GLY A 1  266 ? 139.966 114.211 183.981 1.00 78.79  ? 266 GLY A CA    1 
ATOM   2024  C  C     . GLY A 1  266 ? 140.726 112.908 183.852 1.00 82.34  ? 266 GLY A C     1 
ATOM   2025  O  O     . GLY A 1  266 ? 140.615 112.015 184.696 1.00 86.17  ? 266 GLY A O     1 
ATOM   2026  N  N     . PRO A 1  267 ? 141.518 112.771 182.787 1.00 81.55  ? 267 PRO A N     1 
ATOM   2027  C  CA    . PRO A 1  267 ? 142.259 111.516 182.593 1.00 78.31  ? 267 PRO A CA    1 
ATOM   2028  C  C     . PRO A 1  267 ? 143.218 111.191 183.721 1.00 81.12  ? 267 PRO A C     1 
ATOM   2029  O  O     . PRO A 1  267 ? 143.532 110.013 183.926 1.00 88.13  ? 267 PRO A O     1 
ATOM   2030  C  CB    . PRO A 1  267 ? 143.006 111.755 181.275 1.00 77.76  ? 267 PRO A CB    1 
ATOM   2031  C  CG    . PRO A 1  267 ? 142.213 112.773 180.567 1.00 80.03  ? 267 PRO A CG    1 
ATOM   2032  C  CD    . PRO A 1  267 ? 141.635 113.661 181.621 1.00 83.83  ? 267 PRO A CD    1 
ATOM   2033  N  N     . VAL A 1  268 ? 143.697 112.193 184.461 1.00 83.75  ? 268 VAL A N     1 
ATOM   2034  C  CA    . VAL A 1  268 ? 144.707 111.977 185.491 1.00 84.56  ? 268 VAL A CA    1 
ATOM   2035  C  C     . VAL A 1  268 ? 144.134 112.031 186.898 1.00 88.04  ? 268 VAL A C     1 
ATOM   2036  O  O     . VAL A 1  268 ? 144.880 111.833 187.864 1.00 94.65  ? 268 VAL A O     1 
ATOM   2037  C  CB    . VAL A 1  268 ? 145.856 112.996 185.358 1.00 83.87  ? 268 VAL A CB    1 
ATOM   2038  C  CG1   . VAL A 1  268 ? 146.644 112.741 184.084 1.00 86.25  ? 268 VAL A CG1   1 
ATOM   2039  C  CG2   . VAL A 1  268 ? 145.321 114.417 185.405 1.00 88.38  ? 268 VAL A CG2   1 
ATOM   2040  N  N     . VAL A 1  269 ? 142.842 112.291 187.048 1.00 84.71  ? 269 VAL A N     1 
ATOM   2041  C  CA    . VAL A 1  269 ? 142.226 112.324 188.369 1.00 87.59  ? 269 VAL A CA    1 
ATOM   2042  C  C     . VAL A 1  269 ? 142.010 110.894 188.844 1.00 88.57  ? 269 VAL A C     1 
ATOM   2043  O  O     . VAL A 1  269 ? 141.414 110.075 188.137 1.00 89.59  ? 269 VAL A O     1 
ATOM   2044  C  CB    . VAL A 1  269 ? 140.906 113.108 188.337 1.00 84.61  ? 269 VAL A CB    1 
ATOM   2045  C  CG1   . VAL A 1  269 ? 140.290 113.165 189.720 1.00 82.12  ? 269 VAL A CG1   1 
ATOM   2046  C  CG2   . VAL A 1  269 ? 141.141 114.504 187.803 1.00 83.81  ? 269 VAL A CG2   1 
ATOM   2047  N  N     . ASN A 1  270 ? 142.502 110.591 190.046 1.00 89.93  ? 270 ASN A N     1 
ATOM   2048  C  CA    . ASN A 1  270 ? 142.431 109.222 190.546 1.00 91.78  ? 270 ASN A CA    1 
ATOM   2049  C  C     . ASN A 1  270 ? 140.990 108.767 190.726 1.00 94.99  ? 270 ASN A C     1 
ATOM   2050  O  O     . ASN A 1  270 ? 140.638 107.640 190.359 1.00 101.19 ? 270 ASN A O     1 
ATOM   2051  C  CB    . ASN A 1  270 ? 143.186 109.111 191.868 1.00 93.68  ? 270 ASN A CB    1 
ATOM   2052  C  CG    . ASN A 1  270 ? 144.685 109.062 191.680 1.00 97.85  ? 270 ASN A CG    1 
ATOM   2053  O  OD1   . ASN A 1  270 ? 145.179 108.544 190.681 1.00 97.83  ? 270 ASN A OD1   1 
ATOM   2054  N  ND2   . ASN A 1  270 ? 145.419 109.598 192.645 1.00 98.98  ? 270 ASN A ND2   1 
ATOM   2055  N  N     . LYS A 1  271 ? 140.143 109.621 191.293 1.00 97.84  ? 271 LYS A N     1 
ATOM   2056  C  CA    . LYS A 1  271 ? 138.784 109.243 191.682 1.00 95.31  ? 271 LYS A CA    1 
ATOM   2057  C  C     . LYS A 1  271 ? 137.819 110.348 191.280 1.00 90.50  ? 271 LYS A C     1 
ATOM   2058  O  O     . LYS A 1  271 ? 137.383 111.150 192.114 1.00 92.68  ? 271 LYS A O     1 
ATOM   2059  C  CB    . LYS A 1  271 ? 138.714 108.967 193.183 1.00 99.13  ? 271 LYS A CB    1 
ATOM   2060  C  CG    . LYS A 1  271 ? 137.535 108.119 193.604 1.00 108.91 ? 271 LYS A CG    1 
ATOM   2061  C  CD    . LYS A 1  271 ? 137.542 107.866 195.101 1.00 116.80 ? 271 LYS A CD    1 
ATOM   2062  C  CE    . LYS A 1  271 ? 138.604 106.847 195.494 1.00 118.02 ? 271 LYS A CE    1 
ATOM   2063  N  NZ    . LYS A 1  271 ? 138.177 105.452 195.202 1.00 117.34 ? 271 LYS A NZ    1 
ATOM   2064  N  N     . PRO A 1  272 ? 137.463 110.424 189.999 1.00 87.75  ? 272 PRO A N     1 
ATOM   2065  C  CA    . PRO A 1  272 ? 136.567 111.495 189.549 1.00 85.16  ? 272 PRO A CA    1 
ATOM   2066  C  C     . PRO A 1  272 ? 135.238 111.465 190.288 1.00 90.75  ? 272 PRO A C     1 
ATOM   2067  O  O     . PRO A 1  272 ? 134.666 110.402 190.531 1.00 95.50  ? 272 PRO A O     1 
ATOM   2068  C  CB    . PRO A 1  272 ? 136.389 111.200 188.057 1.00 85.78  ? 272 PRO A CB    1 
ATOM   2069  C  CG    . PRO A 1  272 ? 137.576 110.408 187.681 1.00 88.49  ? 272 PRO A CG    1 
ATOM   2070  C  CD    . PRO A 1  272 ? 137.926 109.590 188.880 1.00 91.66  ? 272 PRO A CD    1 
ATOM   2071  N  N     . ARG A 1  273 ? 134.743 112.654 190.638 1.00 86.51  ? 273 ARG A N     1 
ATOM   2072  C  CA    . ARG A 1  273 ? 133.506 112.775 191.399 1.00 83.05  ? 273 ARG A CA    1 
ATOM   2073  C  C     . ARG A 1  273 ? 133.105 114.236 191.558 1.00 84.59  ? 273 ARG A C     1 
ATOM   2074  O  O     . ARG A 1  273 ? 133.800 115.131 191.071 1.00 87.35  ? 273 ARG A O     1 
ATOM   2075  C  CB    . ARG A 1  273 ? 133.658 112.128 192.775 1.00 82.13  ? 273 ARG A CB    1 
ATOM   2076  C  CG    . ARG A 1  273 ? 134.665 112.824 193.661 1.00 84.56  ? 273 ARG A CG    1 
ATOM   2077  C  CD    . ARG A 1  273 ? 135.161 111.912 194.760 1.00 87.53  ? 273 ARG A CD    1 
ATOM   2078  N  NE    . ARG A 1  273 ? 135.966 112.632 195.738 1.00 91.67  ? 273 ARG A NE    1 
ATOM   2079  C  CZ    . ARG A 1  273 ? 137.221 113.009 195.542 1.00 92.35  ? 273 ARG A CZ    1 
ATOM   2080  N  NH1   . ARG A 1  273 ? 137.851 112.757 194.408 1.00 93.63  ? 273 ARG A NH1   1 
ATOM   2081  N  NH2   . ARG A 1  273 ? 137.861 113.658 196.510 1.00 92.37  ? 273 ARG A NH2   1 
ATOM   2082  N  N     . LEU A 1  274 ? 131.986 114.483 192.233 1.00 89.35  ? 274 LEU A N     1 
ATOM   2083  C  CA    . LEU A 1  274 ? 131.533 115.829 192.555 1.00 86.13  ? 274 LEU A CA    1 
ATOM   2084  C  C     . LEU A 1  274 ? 131.913 116.166 193.990 1.00 88.80  ? 274 LEU A C     1 
ATOM   2085  O  O     . LEU A 1  274 ? 131.757 115.340 194.893 1.00 91.92  ? 274 LEU A O     1 
ATOM   2086  C  CB    . LEU A 1  274 ? 130.020 115.958 192.376 1.00 85.49  ? 274 LEU A CB    1 
ATOM   2087  C  CG    . LEU A 1  274 ? 129.429 115.405 191.079 1.00 84.71  ? 274 LEU A CG    1 
ATOM   2088  C  CD1   . LEU A 1  274 ? 127.938 115.665 191.031 1.00 86.37  ? 274 LEU A CD1   1 
ATOM   2089  C  CD2   . LEU A 1  274 ? 130.109 116.015 189.873 1.00 87.10  ? 274 LEU A CD2   1 
ATOM   2090  N  N     . VAL A 1  275 ? 132.407 117.384 194.197 1.00 89.05  ? 275 VAL A N     1 
ATOM   2091  C  CA    . VAL A 1  275 ? 132.915 117.819 195.492 1.00 91.40  ? 275 VAL A CA    1 
ATOM   2092  C  C     . VAL A 1  275 ? 132.269 119.145 195.867 1.00 88.40  ? 275 VAL A C     1 
ATOM   2093  O  O     . VAL A 1  275 ? 132.000 119.983 195.000 1.00 89.47  ? 275 VAL A O     1 
ATOM   2094  C  CB    . VAL A 1  275 ? 134.453 117.946 195.484 1.00 88.86  ? 275 VAL A CB    1 
ATOM   2095  C  CG1   . VAL A 1  275 ? 135.091 116.588 195.304 1.00 90.59  ? 275 VAL A CG1   1 
ATOM   2096  C  CG2   . VAL A 1  275 ? 134.910 118.887 194.385 1.00 86.44  ? 275 VAL A CG2   1 
ATOM   2097  N  N     . ARG A 1  276 ? 132.017 119.330 197.160 1.00 90.51  ? 276 ARG A N     1 
ATOM   2098  C  CA    . ARG A 1  276 ? 131.514 120.598 197.668 1.00 87.11  ? 276 ARG A CA    1 
ATOM   2099  C  C     . ARG A 1  276 ? 132.673 121.547 197.935 1.00 89.51  ? 276 ARG A C     1 
ATOM   2100  O  O     . ARG A 1  276 ? 133.595 121.218 198.685 1.00 98.47  ? 276 ARG A O     1 
ATOM   2101  C  CB    . ARG A 1  276 ? 130.721 120.388 198.955 1.00 90.93  ? 276 ARG A CB    1 
ATOM   2102  C  CG    . ARG A 1  276 ? 129.520 119.486 198.824 1.00 93.43  ? 276 ARG A CG    1 
ATOM   2103  C  CD    . ARG A 1  276 ? 128.787 119.390 200.146 1.00 94.70  ? 276 ARG A CD    1 
ATOM   2104  N  NE    . ARG A 1  276 ? 127.835 118.288 200.170 1.00 97.72  ? 276 ARG A NE    1 
ATOM   2105  C  CZ    . ARG A 1  276 ? 126.605 118.349 199.680 1.00 100.80 ? 276 ARG A CZ    1 
ATOM   2106  N  NH1   . ARG A 1  276 ? 126.139 119.450 199.115 1.00 101.40 ? 276 ARG A NH1   1 
ATOM   2107  N  NH2   . ARG A 1  276 ? 125.823 117.278 199.757 1.00 103.50 ? 276 ARG A NH2   1 
ATOM   2108  N  N     . THR A 1  277 ? 132.622 122.728 197.325 1.00 86.88  ? 277 THR A N     1 
ATOM   2109  C  CA    . THR A 1  277 ? 133.653 123.737 197.529 1.00 89.23  ? 277 THR A CA    1 
ATOM   2110  C  C     . THR A 1  277 ? 133.014 125.100 197.764 1.00 87.71  ? 277 THR A C     1 
ATOM   2111  O  O     . THR A 1  277 ? 131.797 125.196 197.939 1.00 89.39  ? 277 THR A O     1 
ATOM   2112  C  CB    . THR A 1  277 ? 134.607 123.776 196.333 1.00 91.97  ? 277 THR A CB    1 
ATOM   2113  O  OG1   . THR A 1  277 ? 135.666 124.683 196.643 1.00 96.49  ? 277 THR A OG1   1 
ATOM   2114  C  CG2   . THR A 1  277 ? 133.932 124.192 195.045 1.00 90.12  ? 277 THR A CG2   1 
ATOM   2115  N  N     . VAL A 1  278 ? 133.822 126.155 197.760 1.00 87.65  ? 278 VAL A N     1 
ATOM   2116  C  CA    . VAL A 1  278 ? 133.344 127.515 197.964 1.00 87.22  ? 278 VAL A CA    1 
ATOM   2117  C  C     . VAL A 1  278 ? 133.715 128.345 196.745 1.00 85.85  ? 278 VAL A C     1 
ATOM   2118  O  O     . VAL A 1  278 ? 134.670 128.035 196.027 1.00 91.81  ? 278 VAL A O     1 
ATOM   2119  C  CB    . VAL A 1  278 ? 133.924 128.132 199.256 1.00 89.26  ? 278 VAL A CB    1 
ATOM   2120  C  CG1   . VAL A 1  278 ? 135.439 128.047 199.260 1.00 88.95  ? 278 VAL A CG1   1 
ATOM   2121  C  CG2   . VAL A 1  278 ? 133.474 129.570 199.416 1.00 90.38  ? 278 VAL A CG2   1 
ATOM   2122  N  N     . MET A 1  279 ? 132.946 129.404 196.509 1.00 86.27  ? 279 MET A N     1 
ATOM   2123  C  CA    . MET A 1  279 ? 133.175 130.247 195.344 1.00 83.81  ? 279 MET A CA    1 
ATOM   2124  C  C     . MET A 1  279 ? 134.597 130.790 195.349 1.00 85.33  ? 279 MET A C     1 
ATOM   2125  O  O     . MET A 1  279 ? 135.082 131.287 196.368 1.00 91.29  ? 279 MET A O     1 
ATOM   2126  C  CB    . MET A 1  279 ? 132.176 131.402 195.327 1.00 90.94  ? 279 MET A CB    1 
ATOM   2127  C  CG    . MET A 1  279 ? 130.895 131.102 194.579 1.00 95.04  ? 279 MET A CG    1 
ATOM   2128  S  SD    . MET A 1  279 ? 129.596 132.308 194.905 1.00 102.50 ? 279 MET A SD    1 
ATOM   2129  C  CE    . MET A 1  279 ? 130.467 133.837 194.592 1.00 97.48  ? 279 MET A CE    1 
ATOM   2130  N  N     . GLY A 1  280 ? 135.262 130.697 194.202 1.00 84.10  ? 280 GLY A N     1 
ATOM   2131  C  CA    . GLY A 1  280 ? 136.611 131.208 194.082 1.00 79.14  ? 280 GLY A CA    1 
ATOM   2132  C  C     . GLY A 1  280 ? 137.649 130.443 194.865 1.00 81.83  ? 280 GLY A C     1 
ATOM   2133  O  O     . GLY A 1  280 ? 138.681 131.011 195.221 1.00 87.50  ? 280 GLY A O     1 
ATOM   2134  N  N     . ALA A 1  281 ? 137.412 129.164 195.138 1.00 83.09  ? 281 ALA A N     1 
ATOM   2135  C  CA    . ALA A 1  281 ? 138.341 128.387 195.941 1.00 80.73  ? 281 ALA A CA    1 
ATOM   2136  C  C     . ALA A 1  281 ? 139.683 128.251 195.230 1.00 84.51  ? 281 ALA A C     1 
ATOM   2137  O  O     . ALA A 1  281 ? 139.809 128.480 194.026 1.00 88.59  ? 281 ALA A O     1 
ATOM   2138  C  CB    . ALA A 1  281 ? 137.767 127.004 196.233 1.00 82.57  ? 281 ALA A CB    1 
ATOM   2139  N  N     . SER A 1  282 ? 140.698 127.873 196.002 1.00 83.71  ? 282 SER A N     1 
ATOM   2140  C  CA    . SER A 1  282 ? 142.030 127.658 195.453 1.00 80.70  ? 282 SER A CA    1 
ATOM   2141  C  C     . SER A 1  282 ? 142.109 126.277 194.820 1.00 87.08  ? 282 SER A C     1 
ATOM   2142  O  O     . SER A 1  282 ? 141.979 125.262 195.511 1.00 93.35  ? 282 SER A O     1 
ATOM   2143  C  CB    . SER A 1  282 ? 143.078 127.801 196.551 1.00 85.23  ? 282 SER A CB    1 
ATOM   2144  O  OG    . SER A 1  282 ? 144.382 127.624 196.034 1.00 91.00  ? 282 SER A OG    1 
ATOM   2145  N  N     . LEU A 1  283 ? 142.328 126.232 193.505 1.00 85.49  ? 283 LEU A N     1 
ATOM   2146  C  CA    . LEU A 1  283 ? 142.400 124.946 192.822 1.00 85.14  ? 283 LEU A CA    1 
ATOM   2147  C  C     . LEU A 1  283 ? 143.637 124.164 193.233 1.00 90.04  ? 283 LEU A C     1 
ATOM   2148  O  O     . LEU A 1  283 ? 143.602 122.929 193.277 1.00 97.51  ? 283 LEU A O     1 
ATOM   2149  C  CB    . LEU A 1  283 ? 142.378 125.156 191.310 1.00 81.17  ? 283 LEU A CB    1 
ATOM   2150  C  CG    . LEU A 1  283 ? 141.124 125.840 190.767 1.00 80.80  ? 283 LEU A CG    1 
ATOM   2151  C  CD1   . LEU A 1  283 ? 141.179 125.926 189.258 1.00 81.69  ? 283 LEU A CD1   1 
ATOM   2152  C  CD2   . LEU A 1  283 ? 139.869 125.114 191.211 1.00 77.83  ? 283 LEU A CD2   1 
ATOM   2153  N  N     . GLU A 1  284 ? 144.730 124.857 193.549 1.00 93.37  ? 284 GLU A N     1 
ATOM   2154  C  CA    . GLU A 1  284 ? 145.935 124.169 193.995 1.00 93.30  ? 284 GLU A CA    1 
ATOM   2155  C  C     . GLU A 1  284 ? 145.661 123.350 195.248 1.00 94.31  ? 284 GLU A C     1 
ATOM   2156  O  O     . GLU A 1  284 ? 146.111 122.204 195.360 1.00 98.33  ? 284 GLU A O     1 
ATOM   2157  C  CB    . GLU A 1  284 ? 147.044 125.190 194.246 1.00 97.93  ? 284 GLU A CB    1 
ATOM   2158  C  CG    . GLU A 1  284 ? 148.262 124.647 194.970 1.00 109.08 ? 284 GLU A CG    1 
ATOM   2159  C  CD    . GLU A 1  284 ? 149.289 125.722 195.251 1.00 118.19 ? 284 GLU A CD    1 
ATOM   2160  O  OE1   . GLU A 1  284 ? 149.728 126.390 194.291 1.00 120.48 ? 284 GLU A OE1   1 
ATOM   2161  O  OE2   . GLU A 1  284 ? 149.656 125.901 196.431 1.00 117.14 ? 284 GLU A OE2   1 
ATOM   2162  N  N     . GLN A 1  285 ? 144.932 123.921 196.206 1.00 95.56  ? 285 GLN A N     1 
ATOM   2163  C  CA    . GLN A 1  285 ? 144.571 123.179 197.408 1.00 96.11  ? 285 GLN A CA    1 
ATOM   2164  C  C     . GLN A 1  285 ? 143.432 122.203 197.155 1.00 96.20  ? 285 GLN A C     1 
ATOM   2165  O  O     . GLN A 1  285 ? 143.345 121.172 197.829 1.00 101.55 ? 285 GLN A O     1 
ATOM   2166  C  CB    . GLN A 1  285 ? 144.185 124.146 198.525 1.00 95.95  ? 285 GLN A CB    1 
ATOM   2167  C  CG    . GLN A 1  285 ? 145.273 125.142 198.874 1.00 105.07 ? 285 GLN A CG    1 
ATOM   2168  C  CD    . GLN A 1  285 ? 144.831 126.150 199.909 1.00 109.08 ? 285 GLN A CD    1 
ATOM   2169  O  OE1   . GLN A 1  285 ? 143.688 126.132 200.359 1.00 109.88 ? 285 GLN A OE1   1 
ATOM   2170  N  NE2   . GLN A 1  285 ? 145.737 127.039 200.292 1.00 103.93 ? 285 GLN A NE2   1 
ATOM   2171  N  N     . LEU A 1  286 ? 142.551 122.509 196.203 1.00 91.61  ? 286 LEU A N     1 
ATOM   2172  C  CA    . LEU A 1  286 ? 141.422 121.626 195.932 1.00 90.78  ? 286 LEU A CA    1 
ATOM   2173  C  C     . LEU A 1  286 ? 141.881 120.305 195.331 1.00 93.85  ? 286 LEU A C     1 
ATOM   2174  O  O     . LEU A 1  286 ? 141.351 119.244 195.677 1.00 98.71  ? 286 LEU A O     1 
ATOM   2175  C  CB    . LEU A 1  286 ? 140.430 122.319 195.000 1.00 90.58  ? 286 LEU A CB    1 
ATOM   2176  C  CG    . LEU A 1  286 ? 139.153 121.545 194.672 1.00 88.99  ? 286 LEU A CG    1 
ATOM   2177  C  CD1   . LEU A 1  286 ? 138.271 121.421 195.897 1.00 92.92  ? 286 LEU A CD1   1 
ATOM   2178  C  CD2   . LEU A 1  286 ? 138.406 122.221 193.543 1.00 88.17  ? 286 LEU A CD2   1 
ATOM   2179  N  N     . VAL A 1  287 ? 142.862 120.345 194.434 1.00 94.56  ? 287 VAL A N     1 
ATOM   2180  C  CA    . VAL A 1  287 ? 143.323 119.149 193.742 1.00 93.56  ? 287 VAL A CA    1 
ATOM   2181  C  C     . VAL A 1  287 ? 144.548 118.542 194.427 1.00 95.02  ? 287 VAL A C     1 
ATOM   2182  O  O     . VAL A 1  287 ? 145.280 117.772 193.811 1.00 97.16  ? 287 VAL A O     1 
ATOM   2183  C  CB    . VAL A 1  287 ? 143.607 119.430 192.258 1.00 89.53  ? 287 VAL A CB    1 
ATOM   2184  C  CG1   . VAL A 1  287 ? 142.501 120.272 191.650 1.00 89.09  ? 287 VAL A CG1   1 
ATOM   2185  C  CG2   . VAL A 1  287 ? 144.948 120.113 192.095 1.00 92.53  ? 287 VAL A CG2   1 
ATOM   2186  N  N     . ASP A 1  288 ? 144.783 118.875 195.691 1.00 97.88  ? 288 ASP A N     1 
ATOM   2187  C  CA    . ASP A 1  288 ? 145.926 118.329 196.409 1.00 100.46 ? 288 ASP A CA    1 
ATOM   2188  C  C     . ASP A 1  288 ? 145.732 116.834 196.634 1.00 105.19 ? 288 ASP A C     1 
ATOM   2189  O  O     . ASP A 1  288 ? 144.720 116.410 197.199 1.00 106.70 ? 288 ASP A O     1 
ATOM   2190  C  CB    . ASP A 1  288 ? 146.101 119.049 197.742 1.00 102.76 ? 288 ASP A CB    1 
ATOM   2191  C  CG    . ASP A 1  288 ? 147.392 118.679 198.436 1.00 112.42 ? 288 ASP A CG    1 
ATOM   2192  O  OD1   . ASP A 1  288 ? 148.325 118.215 197.750 1.00 115.55 ? 288 ASP A OD1   1 
ATOM   2193  O  OD2   . ASP A 1  288 ? 147.473 118.847 199.670 1.00 116.14 ? 288 ASP A OD2   1 
ATOM   2194  N  N     . SER A 1  289 ? 146.708 116.037 196.202 1.00 107.12 ? 289 SER A N     1 
ATOM   2195  C  CA    . SER A 1  289 ? 146.684 114.588 196.396 1.00 103.00 ? 289 SER A CA    1 
ATOM   2196  C  C     . SER A 1  289 ? 145.456 113.948 195.756 1.00 101.07 ? 289 SER A C     1 
ATOM   2197  O  O     . SER A 1  289 ? 144.908 112.976 196.279 1.00 101.75 ? 289 SER A O     1 
ATOM   2198  C  CB    . SER A 1  289 ? 146.747 114.233 197.882 1.00 104.42 ? 289 SER A CB    1 
ATOM   2199  O  OG    . SER A 1  289 ? 145.467 114.323 198.476 1.00 106.68 ? 289 SER A OG    1 
ATOM   2200  N  N     . GLU A 1  290 ? 145.016 114.488 194.622 1.00 100.76 ? 290 GLU A N     1 
ATOM   2201  C  CA    . GLU A 1  290 ? 143.882 113.953 193.882 1.00 99.69  ? 290 GLU A CA    1 
ATOM   2202  C  C     . GLU A 1  290 ? 144.254 113.492 192.482 1.00 98.51  ? 290 GLU A C     1 
ATOM   2203  O  O     . GLU A 1  290 ? 143.393 112.965 191.772 1.00 100.45 ? 290 GLU A O     1 
ATOM   2204  C  CB    . GLU A 1  290 ? 142.771 115.005 193.783 1.00 98.27  ? 290 GLU A CB    1 
ATOM   2205  C  CG    . GLU A 1  290 ? 142.214 115.471 195.115 1.00 102.57 ? 290 GLU A CG    1 
ATOM   2206  C  CD    . GLU A 1  290 ? 141.260 114.475 195.733 1.00 107.58 ? 290 GLU A CD    1 
ATOM   2207  O  OE1   . GLU A 1  290 ? 140.512 113.820 194.980 1.00 108.80 ? 290 GLU A OE1   1 
ATOM   2208  O  OE2   . GLU A 1  290 ? 141.252 114.351 196.975 1.00 110.56 ? 290 GLU A OE2   1 
ATOM   2209  N  N     . ILE A 1  291 ? 145.508 113.668 192.067 1.00 95.87  ? 291 ILE A N     1 
ATOM   2210  C  CA    . ILE A 1  291 ? 145.914 113.468 190.685 1.00 97.15  ? 291 ILE A CA    1 
ATOM   2211  C  C     . ILE A 1  291 ? 147.123 112.545 190.627 1.00 102.17 ? 291 ILE A C     1 
ATOM   2212  O  O     . ILE A 1  291 ? 147.854 112.371 191.604 1.00 101.58 ? 291 ILE A O     1 
ATOM   2213  C  CB    . ILE A 1  291 ? 146.234 114.806 189.991 1.00 94.29  ? 291 ILE A CB    1 
ATOM   2214  C  CG1   . ILE A 1  291 ? 147.477 115.432 190.624 1.00 97.60  ? 291 ILE A CG1   1 
ATOM   2215  C  CG2   . ILE A 1  291 ? 145.045 115.746 190.075 1.00 91.71  ? 291 ILE A CG2   1 
ATOM   2216  C  CD1   . ILE A 1  291 ? 147.599 116.912 190.381 1.00 98.42  ? 291 ILE A CD1   1 
ATOM   2217  N  N     . MET A 1  292 ? 147.319 111.949 189.454 1.00 103.29 ? 292 MET A N     1 
ATOM   2218  C  CA    . MET A 1  292 ? 148.452 111.069 189.235 1.00 101.82 ? 292 MET A CA    1 
ATOM   2219  C  C     . MET A 1  292 ? 149.740 111.883 189.126 1.00 109.36 ? 292 MET A C     1 
ATOM   2220  O  O     . MET A 1  292 ? 149.712 113.058 188.755 1.00 110.94 ? 292 MET A O     1 
ATOM   2221  C  CB    . MET A 1  292 ? 148.249 110.257 187.961 1.00 100.75 ? 292 MET A CB    1 
ATOM   2222  C  CG    . MET A 1  292 ? 147.246 109.130 188.101 1.00 104.60 ? 292 MET A CG    1 
ATOM   2223  S  SD    . MET A 1  292 ? 146.947 108.274 186.545 1.00 120.68 ? 292 MET A SD    1 
ATOM   2224  C  CE    . MET A 1  292 ? 145.159 108.238 186.517 1.00 96.56  ? 292 MET A CE    1 
ATOM   2225  N  N     . PRO A 1  293 ? 150.885 111.281 189.438 1.00 111.09 ? 293 PRO A N     1 
ATOM   2226  C  CA    . PRO A 1  293 ? 152.149 112.016 189.344 1.00 106.71 ? 293 PRO A CA    1 
ATOM   2227  C  C     . PRO A 1  293 ? 152.497 112.364 187.906 1.00 108.20 ? 293 PRO A C     1 
ATOM   2228  O  O     . PRO A 1  293 ? 152.113 111.671 186.962 1.00 111.59 ? 293 PRO A O     1 
ATOM   2229  C  CB    . PRO A 1  293 ? 153.170 111.045 189.945 1.00 105.36 ? 293 PRO A CB    1 
ATOM   2230  C  CG    . PRO A 1  293 ? 152.564 109.704 189.766 1.00 104.95 ? 293 PRO A CG    1 
ATOM   2231  C  CD    . PRO A 1  293 ? 151.086 109.895 189.892 1.00 108.05 ? 293 PRO A CD    1 
ATOM   2232  N  N     . GLY A 1  294 ? 153.237 113.455 187.750 1.00 104.78 ? 294 GLY A N     1 
ATOM   2233  C  CA    . GLY A 1  294 ? 153.688 113.925 186.459 1.00 103.96 ? 294 GLY A CA    1 
ATOM   2234  C  C     . GLY A 1  294 ? 153.365 115.387 186.257 1.00 104.63 ? 294 GLY A C     1 
ATOM   2235  O  O     . GLY A 1  294 ? 152.880 116.079 187.149 1.00 107.90 ? 294 GLY A O     1 
ATOM   2236  N  N     . GLU A 1  295 ? 153.647 115.859 185.046 1.00 100.04 ? 295 GLU A N     1 
ATOM   2237  C  CA    . GLU A 1  295 ? 153.347 117.231 184.660 1.00 96.26  ? 295 GLU A CA    1 
ATOM   2238  C  C     . GLU A 1  295 ? 151.937 117.283 184.089 1.00 97.13  ? 295 GLU A C     1 
ATOM   2239  O  O     . GLU A 1  295 ? 151.650 116.641 183.073 1.00 98.79  ? 295 GLU A O     1 
ATOM   2240  C  CB    . GLU A 1  295 ? 154.360 117.744 183.640 1.00 98.08  ? 295 GLU A CB    1 
ATOM   2241  C  CG    . GLU A 1  295 ? 154.246 119.233 183.365 1.00 103.80 ? 295 GLU A CG    1 
ATOM   2242  C  CD    . GLU A 1  295 ? 154.993 119.657 182.120 1.00 107.49 ? 295 GLU A CD    1 
ATOM   2243  O  OE1   . GLU A 1  295 ? 155.582 118.784 181.451 1.00 108.71 ? 295 GLU A OE1   1 
ATOM   2244  O  OE2   . GLU A 1  295 ? 154.986 120.865 181.807 1.00 106.63 ? 295 GLU A OE2   1 
ATOM   2245  N  N     . VAL A 1  296 ? 151.062 118.051 184.737 1.00 93.63  ? 296 VAL A N     1 
ATOM   2246  C  CA    . VAL A 1  296 ? 149.659 118.130 184.365 1.00 89.28  ? 296 VAL A CA    1 
ATOM   2247  C  C     . VAL A 1  296 ? 149.250 119.592 184.277 1.00 88.16  ? 296 VAL A C     1 
ATOM   2248  O  O     . VAL A 1  296 ? 149.913 120.483 184.812 1.00 86.62  ? 296 VAL A O     1 
ATOM   2249  C  CB    . VAL A 1  296 ? 148.752 117.383 185.365 1.00 85.89  ? 296 VAL A CB    1 
ATOM   2250  C  CG1   . VAL A 1  296 ? 149.172 115.932 185.473 1.00 91.53  ? 296 VAL A CG1   1 
ATOM   2251  C  CG2   . VAL A 1  296 ? 148.797 118.052 186.724 1.00 86.10  ? 296 VAL A CG2   1 
ATOM   2252  N  N     . ARG A 1  297 ? 148.142 119.829 183.584 1.00 86.12  ? 297 ARG A N     1 
ATOM   2253  C  CA    . ARG A 1  297 ? 147.537 121.148 183.478 1.00 77.29  ? 297 ARG A CA    1 
ATOM   2254  C  C     . ARG A 1  297 ? 146.196 121.137 184.194 1.00 79.76  ? 297 ARG A C     1 
ATOM   2255  O  O     . ARG A 1  297 ? 145.341 120.297 183.902 1.00 85.42  ? 297 ARG A O     1 
ATOM   2256  C  CB    . ARG A 1  297 ? 147.348 121.554 182.017 1.00 74.94  ? 297 ARG A CB    1 
ATOM   2257  C  CG    . ARG A 1  297 ? 146.932 123.000 181.837 1.00 78.34  ? 297 ARG A CG    1 
ATOM   2258  C  CD    . ARG A 1  297 ? 146.619 123.320 180.393 1.00 78.59  ? 297 ARG A CD    1 
ATOM   2259  N  NE    . ARG A 1  297 ? 147.824 123.402 179.580 1.00 84.14  ? 297 ARG A NE    1 
ATOM   2260  C  CZ    . ARG A 1  297 ? 147.845 123.762 178.305 1.00 84.89  ? 297 ARG A CZ    1 
ATOM   2261  N  NH1   . ARG A 1  297 ? 146.738 124.081 177.659 1.00 84.29  ? 297 ARG A NH1   1 
ATOM   2262  N  NH2   . ARG A 1  297 ? 149.007 123.805 177.663 1.00 88.56  ? 297 ARG A NH2   1 
ATOM   2263  N  N     . ILE A 1  298 ? 146.018 122.065 185.127 1.00 79.92  ? 298 ILE A N     1 
ATOM   2264  C  CA    . ILE A 1  298 ? 144.761 122.235 185.844 1.00 76.46  ? 298 ILE A CA    1 
ATOM   2265  C  C     . ILE A 1  298 ? 143.974 123.337 185.156 1.00 76.93  ? 298 ILE A C     1 
ATOM   2266  O  O     . ILE A 1  298 ? 144.504 124.425 184.905 1.00 83.92  ? 298 ILE A O     1 
ATOM   2267  C  CB    . ILE A 1  298 ? 145.001 122.566 187.325 1.00 75.01  ? 298 ILE A CB    1 
ATOM   2268  C  CG1   . ILE A 1  298 ? 145.779 121.440 188.004 1.00 77.63  ? 298 ILE A CG1   1 
ATOM   2269  C  CG2   . ILE A 1  298 ? 143.679 122.787 188.035 1.00 75.67  ? 298 ILE A CG2   1 
ATOM   2270  C  CD1   . ILE A 1  298 ? 146.430 121.847 189.298 1.00 80.29  ? 298 ILE A CD1   1 
ATOM   2271  N  N     . ILE A 1  299 ? 142.713 123.057 184.844 1.00 78.01  ? 299 ILE A N     1 
ATOM   2272  C  CA    . ILE A 1  299 ? 141.859 123.965 184.090 1.00 75.25  ? 299 ILE A CA    1 
ATOM   2273  C  C     . ILE A 1  299 ? 140.654 124.310 184.948 1.00 78.08  ? 299 ILE A C     1 
ATOM   2274  O  O     . ILE A 1  299 ? 140.075 123.432 185.596 1.00 82.74  ? 299 ILE A O     1 
ATOM   2275  C  CB    . ILE A 1  299 ? 141.415 123.344 182.754 1.00 74.89  ? 299 ILE A CB    1 
ATOM   2276  C  CG1   . ILE A 1  299 ? 142.618 123.129 181.839 1.00 81.79  ? 299 ILE A CG1   1 
ATOM   2277  C  CG2   . ILE A 1  299 ? 140.401 124.226 182.069 1.00 76.76  ? 299 ILE A CG2   1 
ATOM   2278  C  CD1   . ILE A 1  299 ? 142.655 121.764 181.208 1.00 80.52  ? 299 ILE A CD1   1 
ATOM   2279  N  N     . SER A 1  300 ? 140.285 125.586 184.960 1.00 78.15  ? 300 SER A N     1 
ATOM   2280  C  CA    . SER A 1  300 ? 139.074 126.045 185.634 1.00 76.49  ? 300 SER A CA    1 
ATOM   2281  C  C     . SER A 1  300 ? 137.954 126.052 184.604 1.00 82.37  ? 300 SER A C     1 
ATOM   2282  O  O     . SER A 1  300 ? 137.812 127.001 183.832 1.00 86.83  ? 300 SER A O     1 
ATOM   2283  C  CB    . SER A 1  300 ? 139.285 127.424 186.243 1.00 78.13  ? 300 SER A CB    1 
ATOM   2284  O  OG    . SER A 1  300 ? 138.163 127.816 187.009 1.00 83.34  ? 300 SER A OG    1 
ATOM   2285  N  N     . GLY A 1  301 ? 137.156 124.990 184.591 1.00 79.55  ? 301 GLY A N     1 
ATOM   2286  C  CA    . GLY A 1  301 ? 136.121 124.833 183.590 1.00 73.02  ? 301 GLY A CA    1 
ATOM   2287  C  C     . GLY A 1  301 ? 136.380 123.634 182.705 1.00 81.32  ? 301 GLY A C     1 
ATOM   2288  O  O     . GLY A 1  301 ? 137.200 122.776 183.040 1.00 88.58  ? 301 GLY A O     1 
ATOM   2289  N  N     . SER A 1  302 ? 135.690 123.557 181.573 1.00 85.73  ? 302 SER A N     1 
ATOM   2290  C  CA    . SER A 1  302 ? 135.861 122.428 180.675 1.00 85.39  ? 302 SER A CA    1 
ATOM   2291  C  C     . SER A 1  302 ? 137.133 122.589 179.851 1.00 84.63  ? 302 SER A C     1 
ATOM   2292  O  O     . SER A 1  302 ? 137.710 123.673 179.752 1.00 89.43  ? 302 SER A O     1 
ATOM   2293  C  CB    . SER A 1  302 ? 134.654 122.287 179.750 1.00 87.16  ? 302 SER A CB    1 
ATOM   2294  O  OG    . SER A 1  302 ? 134.676 123.267 178.730 1.00 86.95  ? 302 SER A OG    1 
ATOM   2295  N  N     . VAL A 1  303 ? 137.573 121.479 179.256 1.00 83.43  ? 303 VAL A N     1 
ATOM   2296  C  CA    . VAL A 1  303 ? 138.723 121.517 178.362 1.00 82.96  ? 303 VAL A CA    1 
ATOM   2297  C  C     . VAL A 1  303 ? 138.426 122.259 177.072 1.00 82.29  ? 303 VAL A C     1 
ATOM   2298  O  O     . VAL A 1  303 ? 139.347 122.519 176.292 1.00 85.59  ? 303 VAL A O     1 
ATOM   2299  C  CB    . VAL A 1  303 ? 139.211 120.093 178.027 1.00 80.65  ? 303 VAL A CB    1 
ATOM   2300  C  CG1   . VAL A 1  303 ? 139.878 119.461 179.239 1.00 79.46  ? 303 VAL A CG1   1 
ATOM   2301  C  CG2   . VAL A 1  303 ? 138.064 119.234 177.515 1.00 78.95  ? 303 VAL A CG2   1 
ATOM   2302  N  N     . LEU A 1  304 ? 137.164 122.603 176.823 1.00 84.01  ? 304 LEU A N     1 
ATOM   2303  C  CA    . LEU A 1  304 ? 136.789 123.329 175.618 1.00 81.58  ? 304 LEU A CA    1 
ATOM   2304  C  C     . LEU A 1  304 ? 136.873 124.837 175.801 1.00 82.51  ? 304 LEU A C     1 
ATOM   2305  O  O     . LEU A 1  304 ? 137.289 125.546 174.881 1.00 89.29  ? 304 LEU A O     1 
ATOM   2306  C  CB    . LEU A 1  304 ? 135.370 122.946 175.196 1.00 80.04  ? 304 LEU A CB    1 
ATOM   2307  C  CG    . LEU A 1  304 ? 135.154 121.521 174.693 1.00 82.21  ? 304 LEU A CG    1 
ATOM   2308  C  CD1   . LEU A 1  304 ? 133.688 121.296 174.400 1.00 79.58  ? 304 LEU A CD1   1 
ATOM   2309  C  CD2   . LEU A 1  304 ? 135.989 121.245 173.458 1.00 84.09  ? 304 LEU A CD2   1 
ATOM   2310  N  N     . SER A 1  305 ? 136.477 125.349 176.970 1.00 85.41  ? 305 SER A N     1 
ATOM   2311  C  CA    . SER A 1  305 ? 136.462 126.790 177.188 1.00 89.54  ? 305 SER A CA    1 
ATOM   2312  C  C     . SER A 1  305 ? 136.924 127.181 178.588 1.00 87.14  ? 305 SER A C     1 
ATOM   2313  O  O     . SER A 1  305 ? 136.467 128.199 179.117 1.00 95.24  ? 305 SER A O     1 
ATOM   2314  C  CB    . SER A 1  305 ? 135.060 127.347 176.940 1.00 96.29  ? 305 SER A CB    1 
ATOM   2315  O  OG    . SER A 1  305 ? 134.116 126.740 177.803 1.00 100.30 ? 305 SER A OG    1 
ATOM   2316  N  N     . GLY A 1  306 ? 137.812 126.407 179.204 1.00 85.53  ? 306 GLY A N     1 
ATOM   2317  C  CA    . GLY A 1  306 ? 138.295 126.720 180.530 1.00 83.69  ? 306 GLY A CA    1 
ATOM   2318  C  C     . GLY A 1  306 ? 139.451 127.700 180.515 1.00 84.45  ? 306 GLY A C     1 
ATOM   2319  O  O     . GLY A 1  306 ? 139.867 128.217 179.480 1.00 88.04  ? 306 GLY A O     1 
ATOM   2320  N  N     . THR A 1  307 ? 139.976 127.958 181.709 1.00 80.37  ? 307 THR A N     1 
ATOM   2321  C  CA    . THR A 1  307 ? 141.106 128.856 181.909 1.00 80.58  ? 307 THR A CA    1 
ATOM   2322  C  C     . THR A 1  307 ? 142.223 128.107 182.619 1.00 81.03  ? 307 THR A C     1 
ATOM   2323  O  O     . THR A 1  307 ? 141.997 127.504 183.671 1.00 87.35  ? 307 THR A O     1 
ATOM   2324  C  CB    . THR A 1  307 ? 140.699 130.089 182.721 1.00 90.17  ? 307 THR A CB    1 
ATOM   2325  O  OG1   . THR A 1  307 ? 139.684 130.783 181.996 1.00 92.79  ? 307 THR A OG1   1 
ATOM   2326  C  CG2   . THR A 1  307 ? 141.852 131.028 182.997 1.00 89.47  ? 307 THR A CG2   1 
ATOM   2327  N  N     . LYS A 1  308 ? 143.426 128.166 182.056 1.00 83.75  ? 308 LYS A N     1 
ATOM   2328  C  CA    . LYS A 1  308 ? 144.571 127.522 182.681 1.00 85.61  ? 308 LYS A CA    1 
ATOM   2329  C  C     . LYS A 1  308 ? 144.799 128.094 184.074 1.00 81.29  ? 308 LYS A C     1 
ATOM   2330  O  O     . LYS A 1  308 ? 144.872 129.312 184.253 1.00 86.06  ? 308 LYS A O     1 
ATOM   2331  C  CB    . LYS A 1  308 ? 145.812 127.716 181.814 1.00 87.98  ? 308 LYS A CB    1 
ATOM   2332  C  CG    . LYS A 1  308 ? 146.981 126.831 182.188 1.00 89.60  ? 308 LYS A CG    1 
ATOM   2333  C  CD    . LYS A 1  308 ? 148.278 127.362 181.609 1.00 92.44  ? 308 LYS A CD    1 
ATOM   2334  C  CE    . LYS A 1  308 ? 148.191 127.520 180.101 1.00 98.27  ? 308 LYS A CE    1 
ATOM   2335  N  NZ    . LYS A 1  308 ? 149.518 127.810 179.496 1.00 103.79 ? 308 LYS A NZ    1 
ATOM   2336  N  N     . ALA A 1  309 ? 144.919 127.208 185.061 1.00 80.11  ? 309 ALA A N     1 
ATOM   2337  C  CA    . ALA A 1  309 ? 144.997 127.602 186.466 1.00 81.29  ? 309 ALA A CA    1 
ATOM   2338  C  C     . ALA A 1  309 ? 146.441 127.478 186.943 1.00 89.74  ? 309 ALA A C     1 
ATOM   2339  O  O     . ALA A 1  309 ? 146.844 126.488 187.552 1.00 89.92  ? 309 ALA A O     1 
ATOM   2340  C  CB    . ALA A 1  309 ? 144.051 126.749 187.302 1.00 80.73  ? 309 ALA A CB    1 
ATOM   2341  N  N     . THR A 1  310 ? 147.228 128.516 186.665 1.00 93.49  ? 310 THR A N     1 
ATOM   2342  C  CA    . THR A 1  310 ? 148.630 128.570 187.059 1.00 90.27  ? 310 THR A CA    1 
ATOM   2343  C  C     . THR A 1  310 ? 148.904 129.854 187.826 1.00 92.88  ? 310 THR A C     1 
ATOM   2344  O  O     . THR A 1  310 ? 148.557 130.944 187.362 1.00 96.40  ? 310 THR A O     1 
ATOM   2345  C  CB    . THR A 1  310 ? 149.553 128.480 185.840 1.00 96.89  ? 310 THR A CB    1 
ATOM   2346  O  OG1   . THR A 1  310 ? 149.126 129.447 184.880 1.00 101.66 ? 310 THR A OG1   1 
ATOM   2347  C  CG2   . THR A 1  310 ? 149.554 127.109 185.202 1.00 96.94  ? 310 THR A CG2   1 
ATOM   2348  N  N     . GLY A 1  311 ? 149.548 129.725 188.982 1.00 91.07  ? 311 GLY A N     1 
ATOM   2349  C  CA    . GLY A 1  311 ? 150.006 130.867 189.735 1.00 90.78  ? 311 GLY A CA    1 
ATOM   2350  C  C     . GLY A 1  311 ? 148.879 131.787 190.164 1.00 95.29  ? 311 GLY A C     1 
ATOM   2351  O  O     . GLY A 1  311 ? 147.960 131.376 190.878 1.00 96.11  ? 311 GLY A O     1 
ATOM   2352  N  N     . PRO A 1  312 ? 148.928 133.056 189.749 1.00 93.73  ? 312 PRO A N     1 
ATOM   2353  C  CA    . PRO A 1  312 ? 147.894 134.004 190.191 1.00 90.74  ? 312 PRO A CA    1 
ATOM   2354  C  C     . PRO A 1  312 ? 146.496 133.642 189.727 1.00 93.59  ? 312 PRO A C     1 
ATOM   2355  O  O     . PRO A 1  312 ? 145.523 134.141 190.304 1.00 94.55  ? 312 PRO A O     1 
ATOM   2356  C  CB    . PRO A 1  312 ? 148.356 135.336 189.587 1.00 88.76  ? 312 PRO A CB    1 
ATOM   2357  C  CG    . PRO A 1  312 ? 149.218 134.964 188.452 1.00 89.43  ? 312 PRO A CG    1 
ATOM   2358  C  CD    . PRO A 1  312 ? 149.894 133.693 188.838 1.00 88.77  ? 312 PRO A CD    1 
ATOM   2359  N  N     . HIS A 1  313 ? 146.360 132.800 188.707 1.00 91.44  ? 313 HIS A N     1 
ATOM   2360  C  CA    . HIS A 1  313 ? 145.064 132.403 188.180 1.00 82.63  ? 313 HIS A CA    1 
ATOM   2361  C  C     . HIS A 1  313 ? 144.607 131.049 188.700 1.00 84.05  ? 313 HIS A C     1 
ATOM   2362  O  O     . HIS A 1  313 ? 143.651 130.483 188.163 1.00 89.96  ? 313 HIS A O     1 
ATOM   2363  C  CB    . HIS A 1  313 ? 145.106 132.376 186.653 1.00 85.59  ? 313 HIS A CB    1 
ATOM   2364  C  CG    . HIS A 1  313 ? 145.416 133.701 186.033 1.00 96.47  ? 313 HIS A CG    1 
ATOM   2365  N  ND1   . HIS A 1  313 ? 146.685 134.056 185.631 1.00 98.52  ? 313 HIS A ND1   1 
ATOM   2366  C  CD2   . HIS A 1  313 ? 144.620 134.755 185.739 1.00 97.23  ? 313 HIS A CD2   1 
ATOM   2367  C  CE1   . HIS A 1  313 ? 146.658 135.272 185.119 1.00 96.28  ? 313 HIS A CE1   1 
ATOM   2368  N  NE2   . HIS A 1  313 ? 145.417 135.719 185.173 1.00 99.12  ? 313 HIS A NE2   1 
ATOM   2369  N  N     . ALA A 1  314 ? 145.261 130.515 189.728 1.00 80.02  ? 314 ALA A N     1 
ATOM   2370  C  CA    . ALA A 1  314 ? 144.935 129.185 190.221 1.00 77.17  ? 314 ALA A CA    1 
ATOM   2371  C  C     . ALA A 1  314 ? 143.734 129.213 191.153 1.00 83.52  ? 314 ALA A C     1 
ATOM   2372  O  O     . ALA A 1  314 ? 143.808 128.703 192.275 1.00 88.72  ? 314 ALA A O     1 
ATOM   2373  C  CB    . ALA A 1  314 ? 146.135 128.577 190.944 1.00 83.28  ? 314 ALA A CB    1 
ATOM   2374  N  N     . TYR A 1  315 ? 142.624 129.789 190.700 1.00 81.22  ? 315 TYR A N     1 
ATOM   2375  C  CA    . TYR A 1  315 ? 141.424 129.905 191.513 1.00 76.54  ? 315 TYR A CA    1 
ATOM   2376  C  C     . TYR A 1  315 ? 140.199 129.669 190.645 1.00 79.56  ? 315 TYR A C     1 
ATOM   2377  O  O     . TYR A 1  315 ? 140.203 129.960 189.448 1.00 84.09  ? 315 TYR A O     1 
ATOM   2378  C  CB    . TYR A 1  315 ? 141.346 131.275 192.191 1.00 76.54  ? 315 TYR A CB    1 
ATOM   2379  C  CG    . TYR A 1  315 ? 142.525 131.550 193.087 1.00 79.36  ? 315 TYR A CG    1 
ATOM   2380  C  CD1   . TYR A 1  315 ? 142.531 131.123 194.403 1.00 79.46  ? 315 TYR A CD1   1 
ATOM   2381  C  CD2   . TYR A 1  315 ? 143.639 132.218 192.613 1.00 81.09  ? 315 TYR A CD2   1 
ATOM   2382  C  CE1   . TYR A 1  315 ? 143.605 131.362 195.220 1.00 77.25  ? 315 TYR A CE1   1 
ATOM   2383  C  CE2   . TYR A 1  315 ? 144.719 132.461 193.424 1.00 79.07  ? 315 TYR A CE2   1 
ATOM   2384  C  CZ    . TYR A 1  315 ? 144.697 132.030 194.726 1.00 80.16  ? 315 TYR A CZ    1 
ATOM   2385  O  OH    . TYR A 1  315 ? 145.773 132.270 195.542 1.00 93.38  ? 315 TYR A OH    1 
ATOM   2386  N  N     . LEU A 1  316 ? 139.150 129.137 191.264 1.00 78.20  ? 316 LEU A N     1 
ATOM   2387  C  CA    . LEU A 1  316 ? 137.936 128.804 190.532 1.00 76.27  ? 316 LEU A CA    1 
ATOM   2388  C  C     . LEU A 1  316 ? 137.302 130.060 189.951 1.00 80.36  ? 316 LEU A C     1 
ATOM   2389  O  O     . LEU A 1  316 ? 137.175 131.080 190.633 1.00 89.22  ? 316 LEU A O     1 
ATOM   2390  C  CB    . LEU A 1  316 ? 136.951 128.089 191.455 1.00 72.72  ? 316 LEU A CB    1 
ATOM   2391  C  CG    . LEU A 1  316 ? 135.646 127.600 190.827 1.00 75.58  ? 316 LEU A CG    1 
ATOM   2392  C  CD1   . LEU A 1  316 ? 135.909 126.508 189.811 1.00 74.24  ? 316 LEU A CD1   1 
ATOM   2393  C  CD2   . LEU A 1  316 ? 134.700 127.108 191.901 1.00 77.08  ? 316 LEU A CD2   1 
ATOM   2394  N  N     . GLY A 1  317 ? 136.897 129.981 188.688 1.00 79.48  ? 317 GLY A N     1 
ATOM   2395  C  CA    . GLY A 1  317 ? 136.290 131.120 188.039 1.00 77.30  ? 317 GLY A CA    1 
ATOM   2396  C  C     . GLY A 1  317 ? 134.886 131.389 188.541 1.00 81.83  ? 317 GLY A C     1 
ATOM   2397  O  O     . GLY A 1  317 ? 134.253 130.565 189.199 1.00 89.00  ? 317 GLY A O     1 
ATOM   2398  N  N     . ARG A 1  318 ? 134.393 132.587 188.225 1.00 87.03  ? 318 ARG A N     1 
ATOM   2399  C  CA    . ARG A 1  318 ? 133.058 132.970 188.668 1.00 79.52  ? 318 ARG A CA    1 
ATOM   2400  C  C     . ARG A 1  318 ? 131.987 132.151 187.964 1.00 79.59  ? 318 ARG A C     1 
ATOM   2401  O  O     . ARG A 1  318 ? 131.022 131.706 188.594 1.00 85.02  ? 318 ARG A O     1 
ATOM   2402  C  CB    . ARG A 1  318 ? 132.834 134.460 188.421 1.00 81.99  ? 318 ARG A CB    1 
ATOM   2403  C  CG    . ARG A 1  318 ? 131.496 134.988 188.917 1.00 81.34  ? 318 ARG A CG    1 
ATOM   2404  C  CD    . ARG A 1  318 ? 131.381 134.883 190.423 1.00 85.67  ? 318 ARG A CD    1 
ATOM   2405  N  NE    . ARG A 1  318 ? 130.104 135.382 190.917 1.00 90.53  ? 318 ARG A NE    1 
ATOM   2406  C  CZ    . ARG A 1  318 ? 128.972 134.693 190.903 1.00 90.37  ? 318 ARG A CZ    1 
ATOM   2407  N  NH1   . ARG A 1  318 ? 128.912 133.469 190.408 1.00 91.33  ? 318 ARG A NH1   1 
ATOM   2408  N  NH2   . ARG A 1  318 ? 127.872 135.246 191.403 1.00 88.18  ? 318 ARG A NH2   1 
ATOM   2409  N  N     . TYR A 1  319 ? 132.139 131.940 186.658 1.00 77.25  ? 319 TYR A N     1 
ATOM   2410  C  CA    . TYR A 1  319 ? 131.131 131.279 185.846 1.00 75.67  ? 319 TYR A CA    1 
ATOM   2411  C  C     . TYR A 1  319 ? 131.499 129.839 185.518 1.00 80.80  ? 319 TYR A C     1 
ATOM   2412  O  O     . TYR A 1  319 ? 130.958 129.270 184.565 1.00 86.87  ? 319 TYR A O     1 
ATOM   2413  C  CB    . TYR A 1  319 ? 130.905 132.072 184.561 1.00 78.76  ? 319 TYR A CB    1 
ATOM   2414  C  CG    . TYR A 1  319 ? 130.642 133.538 184.800 1.00 79.39  ? 319 TYR A CG    1 
ATOM   2415  C  CD1   . TYR A 1  319 ? 129.454 133.964 185.371 1.00 81.27  ? 319 TYR A CD1   1 
ATOM   2416  C  CD2   . TYR A 1  319 ? 131.583 134.496 184.460 1.00 78.38  ? 319 TYR A CD2   1 
ATOM   2417  C  CE1   . TYR A 1  319 ? 129.211 135.298 185.592 1.00 78.04  ? 319 TYR A CE1   1 
ATOM   2418  C  CE2   . TYR A 1  319 ? 131.347 135.833 184.680 1.00 79.00  ? 319 TYR A CE2   1 
ATOM   2419  C  CZ    . TYR A 1  319 ? 130.158 136.228 185.245 1.00 81.03  ? 319 TYR A CZ    1 
ATOM   2420  O  OH    . TYR A 1  319 ? 129.914 137.560 185.466 1.00 88.56  ? 319 TYR A OH    1 
ATOM   2421  N  N     . HIS A 1  320 ? 132.404 129.240 186.284 1.00 80.32  ? 320 HIS A N     1 
ATOM   2422  C  CA    . HIS A 1  320 ? 132.860 127.878 186.059 1.00 73.47  ? 320 HIS A CA    1 
ATOM   2423  C  C     . HIS A 1  320 ? 132.327 126.974 187.159 1.00 75.32  ? 320 HIS A C     1 
ATOM   2424  O  O     . HIS A 1  320 ? 132.264 127.373 188.325 1.00 77.06  ? 320 HIS A O     1 
ATOM   2425  C  CB    . HIS A 1  320 ? 134.385 127.811 186.025 1.00 73.55  ? 320 HIS A CB    1 
ATOM   2426  C  CG    . HIS A 1  320 ? 134.991 128.492 184.839 1.00 76.01  ? 320 HIS A CG    1 
ATOM   2427  N  ND1   . HIS A 1  320 ? 136.155 129.223 184.917 1.00 79.24  ? 320 HIS A ND1   1 
ATOM   2428  C  CD2   . HIS A 1  320 ? 134.594 128.554 183.548 1.00 76.34  ? 320 HIS A CD2   1 
ATOM   2429  C  CE1   . HIS A 1  320 ? 136.450 129.705 183.724 1.00 81.37  ? 320 HIS A CE1   1 
ATOM   2430  N  NE2   . HIS A 1  320 ? 135.518 129.314 182.875 1.00 77.38  ? 320 HIS A NE2   1 
ATOM   2431  N  N     . LEU A 1  321 ? 131.938 125.755 186.781 1.00 74.96  ? 321 LEU A N     1 
ATOM   2432  C  CA    . LEU A 1  321 ? 131.359 124.801 187.720 1.00 74.58  ? 321 LEU A CA    1 
ATOM   2433  C  C     . LEU A 1  321 ? 132.069 123.455 187.681 1.00 76.95  ? 321 LEU A C     1 
ATOM   2434  O  O     . LEU A 1  321 ? 131.491 122.447 188.096 1.00 80.43  ? 321 LEU A O     1 
ATOM   2435  C  CB    . LEU A 1  321 ? 129.868 124.606 187.437 1.00 74.99  ? 321 LEU A CB    1 
ATOM   2436  C  CG    . LEU A 1  321 ? 128.985 125.840 187.605 1.00 74.74  ? 321 LEU A CG    1 
ATOM   2437  C  CD1   . LEU A 1  321 ? 127.603 125.578 187.046 1.00 76.77  ? 321 LEU A CD1   1 
ATOM   2438  C  CD2   . LEU A 1  321 ? 128.906 126.242 189.063 1.00 77.84  ? 321 LEU A CD2   1 
ATOM   2439  N  N     . GLN A 1  322 ? 133.302 123.408 187.188 1.00 82.16  ? 322 GLN A N     1 
ATOM   2440  C  CA    . GLN A 1  322 ? 134.036 122.154 187.131 1.00 77.51  ? 322 GLN A CA    1 
ATOM   2441  C  C     . GLN A 1  322 ? 135.521 122.450 187.015 1.00 78.33  ? 322 GLN A C     1 
ATOM   2442  O  O     . GLN A 1  322 ? 135.926 123.522 186.561 1.00 83.95  ? 322 GLN A O     1 
ATOM   2443  C  CB    . GLN A 1  322 ? 133.569 121.288 185.961 1.00 78.38  ? 322 GLN A CB    1 
ATOM   2444  C  CG    . GLN A 1  322 ? 133.693 121.953 184.610 1.00 77.73  ? 322 GLN A CG    1 
ATOM   2445  C  CD    . GLN A 1  322 ? 133.638 120.963 183.476 1.00 81.93  ? 322 GLN A CD    1 
ATOM   2446  O  OE1   . GLN A 1  322 ? 134.259 119.905 183.530 1.00 82.01  ? 322 GLN A OE1   1 
ATOM   2447  N  NE2   . GLN A 1  322 ? 132.888 121.299 182.437 1.00 86.05  ? 322 GLN A NE2   1 
ATOM   2448  N  N     . VAL A 1  323 ? 136.325 121.476 187.430 1.00 77.52  ? 323 VAL A N     1 
ATOM   2449  C  CA    . VAL A 1  323 ? 137.777 121.543 187.337 1.00 75.42  ? 323 VAL A CA    1 
ATOM   2450  C  C     . VAL A 1  323 ? 138.248 120.345 186.527 1.00 78.83  ? 323 VAL A C     1 
ATOM   2451  O  O     . VAL A 1  323 ? 137.900 119.203 186.843 1.00 83.98  ? 323 VAL A O     1 
ATOM   2452  C  CB    . VAL A 1  323 ? 138.440 121.557 188.726 1.00 75.88  ? 323 VAL A CB    1 
ATOM   2453  C  CG1   . VAL A 1  323 ? 139.937 121.753 188.596 1.00 79.53  ? 323 VAL A CG1   1 
ATOM   2454  C  CG2   . VAL A 1  323 ? 137.840 122.645 189.599 1.00 80.07  ? 323 VAL A CG2   1 
ATOM   2455  N  N     . SER A 1  324 ? 139.036 120.606 185.490 1.00 79.27  ? 324 SER A N     1 
ATOM   2456  C  CA    . SER A 1  324 ? 139.562 119.569 184.615 1.00 77.54  ? 324 SER A CA    1 
ATOM   2457  C  C     . SER A 1  324 ? 141.076 119.503 184.746 1.00 81.87  ? 324 SER A C     1 
ATOM   2458  O  O     . SER A 1  324 ? 141.749 120.536 184.788 1.00 84.66  ? 324 SER A O     1 
ATOM   2459  C  CB    . SER A 1  324 ? 139.181 119.836 183.160 1.00 78.13  ? 324 SER A CB    1 
ATOM   2460  O  OG    . SER A 1  324 ? 137.801 120.117 183.040 1.00 86.68  ? 324 SER A OG    1 
ATOM   2461  N  N     . VAL A 1  325 ? 141.606 118.286 184.813 1.00 81.49  ? 325 VAL A N     1 
ATOM   2462  C  CA    . VAL A 1  325 ? 143.041 118.052 184.918 1.00 78.45  ? 325 VAL A CA    1 
ATOM   2463  C  C     . VAL A 1  325 ? 143.434 117.020 183.872 1.00 78.71  ? 325 VAL A C     1 
ATOM   2464  O  O     . VAL A 1  325 ? 142.794 115.970 183.761 1.00 79.75  ? 325 VAL A O     1 
ATOM   2465  C  CB    . VAL A 1  325 ? 143.442 117.573 186.325 1.00 80.43  ? 325 VAL A CB    1 
ATOM   2466  C  CG1   . VAL A 1  325 ? 144.932 117.740 186.530 1.00 81.59  ? 325 VAL A CG1   1 
ATOM   2467  C  CG2   . VAL A 1  325 ? 142.668 118.333 187.387 1.00 81.23  ? 325 VAL A CG2   1 
ATOM   2468  N  N     . LEU A 1  326 ? 144.481 117.318 183.107 1.00 81.81  ? 326 LEU A N     1 
ATOM   2469  C  CA    . LEU A 1  326 ? 144.961 116.402 182.084 1.00 81.10  ? 326 LEU A CA    1 
ATOM   2470  C  C     . LEU A 1  326 ? 146.454 116.619 181.886 1.00 83.88  ? 326 LEU A C     1 
ATOM   2471  O  O     . LEU A 1  326 ? 147.008 117.651 182.267 1.00 90.18  ? 326 LEU A O     1 
ATOM   2472  C  CB    . LEU A 1  326 ? 144.193 116.581 180.769 1.00 77.51  ? 326 LEU A CB    1 
ATOM   2473  C  CG    . LEU A 1  326 ? 144.577 117.741 179.854 1.00 80.34  ? 326 LEU A CG    1 
ATOM   2474  C  CD1   . LEU A 1  326 ? 143.694 117.739 178.624 1.00 80.78  ? 326 LEU A CD1   1 
ATOM   2475  C  CD2   . LEU A 1  326 ? 144.473 119.062 180.579 1.00 85.16  ? 326 LEU A CD2   1 
ATOM   2476  N  N     . ARG A 1  327 ? 147.099 115.625 181.286 1.00 87.56  ? 327 ARG A N     1 
ATOM   2477  C  CA    . ARG A 1  327 ? 148.547 115.607 181.162 1.00 87.19  ? 327 ARG A CA    1 
ATOM   2478  C  C     . ARG A 1  327 ? 149.022 116.588 180.095 1.00 87.75  ? 327 ARG A C     1 
ATOM   2479  O  O     . ARG A 1  327 ? 148.254 117.051 179.250 1.00 92.95  ? 327 ARG A O     1 
ATOM   2480  C  CB    . ARG A 1  327 ? 149.030 114.200 180.820 1.00 88.42  ? 327 ARG A CB    1 
ATOM   2481  C  CG    . ARG A 1  327 ? 150.315 113.810 181.510 1.00 95.57  ? 327 ARG A CG    1 
ATOM   2482  C  CD    . ARG A 1  327 ? 150.674 112.369 181.222 1.00 101.48 ? 327 ARG A CD    1 
ATOM   2483  N  NE    . ARG A 1  327 ? 149.954 111.439 182.083 1.00 104.11 ? 327 ARG A NE    1 
ATOM   2484  C  CZ    . ARG A 1  327 ? 150.292 111.161 183.334 1.00 109.32 ? 327 ARG A CZ    1 
ATOM   2485  N  NH1   . ARG A 1  327 ? 151.320 111.751 183.921 1.00 107.37 ? 327 ARG A NH1   1 
ATOM   2486  N  NH2   . ARG A 1  327 ? 149.580 110.267 184.014 1.00 108.41 ? 327 ARG A NH2   1 
ATOM   2487  N  N     . GLU A 1  328 ? 150.316 116.899 180.144 1.00 89.35  ? 328 GLU A N     1 
ATOM   2488  C  CA    . GLU A 1  328 ? 150.944 117.799 179.185 1.00 92.49  ? 328 GLU A CA    1 
ATOM   2489  C  C     . GLU A 1  328 ? 151.673 116.976 178.128 1.00 98.33  ? 328 GLU A C     1 
ATOM   2490  O  O     . GLU A 1  328 ? 152.643 116.278 178.438 1.00 104.70 ? 328 GLU A O     1 
ATOM   2491  C  CB    . GLU A 1  328 ? 151.915 118.743 179.891 1.00 91.20  ? 328 GLU A CB    1 
ATOM   2492  C  CG    . GLU A 1  328 ? 151.239 119.843 180.688 1.00 92.78  ? 328 GLU A CG    1 
ATOM   2493  C  CD    . GLU A 1  328 ? 151.110 121.137 179.915 1.00 96.86  ? 328 GLU A CD    1 
ATOM   2494  O  OE1   . GLU A 1  328 ? 151.290 121.117 178.682 1.00 99.19  ? 328 GLU A OE1   1 
ATOM   2495  O  OE2   . GLU A 1  328 ? 150.825 122.178 180.540 1.00 91.67  ? 328 GLU A OE2   1 
ATOM   2496  N  N     . GLY A 1  329 ? 151.204 117.059 176.887 1.00 96.92  ? 329 GLY A N     1 
ATOM   2497  C  CA    . GLY A 1  329 ? 151.754 116.273 175.800 1.00 101.07 ? 329 GLY A CA    1 
ATOM   2498  C  C     . GLY A 1  329 ? 152.883 116.940 175.041 1.00 107.67 ? 329 GLY A C     1 
ATOM   2499  O  O     . GLY A 1  329 ? 152.683 117.418 173.922 1.00 104.55 ? 329 GLY A O     1 
ATOM   2500  N  N     . ARG A 1  330 ? 154.074 116.983 175.631 1.00 111.16 ? 330 ARG A N     1 
ATOM   2501  C  CA    . ARG A 1  330 ? 155.231 117.606 175.004 1.00 109.67 ? 330 ARG A CA    1 
ATOM   2502  C  C     . ARG A 1  330 ? 156.060 116.628 174.177 1.00 116.38 ? 330 ARG A C     1 
ATOM   2503  O  O     . ARG A 1  330 ? 157.116 117.011 173.665 1.00 118.42 ? 330 ARG A O     1 
ATOM   2504  C  CB    . ARG A 1  330 ? 156.114 118.254 176.070 1.00 105.50 ? 330 ARG A CB    1 
ATOM   2505  C  CG    . ARG A 1  330 ? 155.422 119.349 176.854 1.00 104.10 ? 330 ARG A CG    1 
ATOM   2506  C  CD    . ARG A 1  330 ? 156.397 120.092 177.742 1.00 105.72 ? 330 ARG A CD    1 
ATOM   2507  N  NE    . ARG A 1  330 ? 155.715 120.952 178.701 1.00 105.48 ? 330 ARG A NE    1 
ATOM   2508  C  CZ    . ARG A 1  330 ? 155.247 122.161 178.423 1.00 105.60 ? 330 ARG A CZ    1 
ATOM   2509  N  NH1   . ARG A 1  330 ? 155.360 122.686 177.214 1.00 101.87 ? 330 ARG A NH1   1 
ATOM   2510  N  NH2   . ARG A 1  330 ? 154.649 122.860 179.382 1.00 103.43 ? 330 ARG A NH2   1 
ATOM   2511  N  N     . ASP A 1  331 ? 155.610 115.386 174.033 1.00 122.68 ? 331 ASP A N     1 
ATOM   2512  C  CA    . ASP A 1  331 ? 156.402 114.372 173.353 1.00 123.87 ? 331 ASP A CA    1 
ATOM   2513  C  C     . ASP A 1  331 ? 156.463 114.625 171.850 1.00 125.41 ? 331 ASP A C     1 
ATOM   2514  O  O     . ASP A 1  331 ? 155.532 115.162 171.246 1.00 124.21 ? 331 ASP A O     1 
ATOM   2515  C  CB    . ASP A 1  331 ? 155.818 112.985 173.613 1.00 123.74 ? 331 ASP A CB    1 
ATOM   2516  C  CG    . ASP A 1  331 ? 155.825 112.617 175.082 1.00 137.32 ? 331 ASP A CG    1 
ATOM   2517  O  OD1   . ASP A 1  331 ? 155.008 113.179 175.841 1.00 137.53 ? 331 ASP A OD1   1 
ATOM   2518  O  OD2   . ASP A 1  331 ? 156.649 111.767 175.478 1.00 143.90 ? 331 ASP A OD2   1 
ATOM   2519  N  N     . LYS A 1  332 ? 157.582 114.226 171.251 1.00 128.76 ? 332 LYS A N     1 
ATOM   2520  C  CA    . LYS A 1  332 ? 157.756 114.210 169.806 1.00 126.35 ? 332 LYS A CA    1 
ATOM   2521  C  C     . LYS A 1  332 ? 157.828 112.766 169.332 1.00 129.46 ? 332 LYS A C     1 
ATOM   2522  O  O     . LYS A 1  332 ? 158.542 111.948 169.918 1.00 132.87 ? 332 LYS A O     1 
ATOM   2523  C  CB    . LYS A 1  332 ? 159.029 114.948 169.388 1.00 121.90 ? 332 LYS A CB    1 
ATOM   2524  C  CG    . LYS A 1  332 ? 159.025 116.427 169.700 1.00 123.58 ? 332 LYS A CG    1 
ATOM   2525  C  CD    . LYS A 1  332 ? 160.281 117.095 169.175 1.00 124.87 ? 332 LYS A CD    1 
ATOM   2526  C  CE    . LYS A 1  332 ? 160.379 118.535 169.642 1.00 129.62 ? 332 LYS A CE    1 
ATOM   2527  N  NZ    . LYS A 1  332 ? 161.444 119.281 168.920 1.00 134.11 ? 332 LYS A NZ    1 
ATOM   2528  N  N     . GLU A 1  333 ? 157.092 112.456 168.270 1.00 127.06 ? 333 GLU A N     1 
ATOM   2529  C  CA    . GLU A 1  333 ? 157.018 111.101 167.746 1.00 128.22 ? 333 GLU A CA    1 
ATOM   2530  C  C     . GLU A 1  333 ? 157.398 111.099 166.274 1.00 126.44 ? 333 GLU A C     1 
ATOM   2531  O  O     . GLU A 1  333 ? 157.024 112.006 165.525 1.00 125.62 ? 333 GLU A O     1 
ATOM   2532  C  CB    . GLU A 1  333 ? 155.616 110.500 167.925 1.00 127.42 ? 333 GLU A CB    1 
ATOM   2533  C  CG    . GLU A 1  333 ? 154.479 111.510 167.913 1.00 130.24 ? 333 GLU A CG    1 
ATOM   2534  C  CD    . GLU A 1  333 ? 153.176 110.917 168.406 1.00 134.56 ? 333 GLU A CD    1 
ATOM   2535  O  OE1   . GLU A 1  333 ? 152.976 110.862 169.637 1.00 139.41 ? 333 GLU A OE1   1 
ATOM   2536  O  OE2   . GLU A 1  333 ? 152.352 110.504 167.563 1.00 131.77 ? 333 GLU A OE2   1 
ATOM   2537  N  N     . LEU A 1  334 ? 158.142 110.076 165.868 1.00 124.32 ? 334 LEU A N     1 
ATOM   2538  C  CA    . LEU A 1  334 ? 158.567 109.960 164.481 1.00 123.39 ? 334 LEU A CA    1 
ATOM   2539  C  C     . LEU A 1  334 ? 157.400 109.512 163.612 1.00 125.57 ? 334 LEU A C     1 
ATOM   2540  O  O     . LEU A 1  334 ? 156.753 108.500 163.895 1.00 125.73 ? 334 LEU A O     1 
ATOM   2541  C  CB    . LEU A 1  334 ? 159.723 108.969 164.368 1.00 123.99 ? 334 LEU A CB    1 
ATOM   2542  C  CG    . LEU A 1  334 ? 160.285 108.728 162.967 1.00 126.31 ? 334 LEU A CG    1 
ATOM   2543  C  CD1   . LEU A 1  334 ? 160.579 110.038 162.258 1.00 128.90 ? 334 LEU A CD1   1 
ATOM   2544  C  CD2   . LEU A 1  334 ? 161.533 107.870 163.044 1.00 125.79 ? 334 LEU A CD2   1 
ATOM   2545  N  N     . PHE A 1  335 ? 157.134 110.270 162.549 1.00 125.72 ? 335 PHE A N     1 
ATOM   2546  C  CA    . PHE A 1  335 ? 156.038 109.965 161.630 1.00 120.19 ? 335 PHE A CA    1 
ATOM   2547  C  C     . PHE A 1  335 ? 154.718 109.800 162.375 1.00 116.52 ? 335 PHE A C     1 
ATOM   2548  O  O     . PHE A 1  335 ? 153.834 109.060 161.942 1.00 117.69 ? 335 PHE A O     1 
ATOM   2549  C  CB    . PHE A 1  335 ? 156.343 108.715 160.802 1.00 118.01 ? 335 PHE A CB    1 
ATOM   2550  C  CG    . PHE A 1  335 ? 157.387 108.928 159.746 1.00 123.33 ? 335 PHE A CG    1 
ATOM   2551  C  CD1   . PHE A 1  335 ? 157.141 109.762 158.669 1.00 123.16 ? 335 PHE A CD1   1 
ATOM   2552  C  CD2   . PHE A 1  335 ? 158.612 108.292 159.825 1.00 123.28 ? 335 PHE A CD2   1 
ATOM   2553  C  CE1   . PHE A 1  335 ? 158.098 109.960 157.697 1.00 125.65 ? 335 PHE A CE1   1 
ATOM   2554  C  CE2   . PHE A 1  335 ? 159.573 108.487 158.855 1.00 123.48 ? 335 PHE A CE2   1 
ATOM   2555  C  CZ    . PHE A 1  335 ? 159.315 109.322 157.790 1.00 126.41 ? 335 PHE A CZ    1 
ATOM   2556  N  N     . GLY A 1  336 ? 154.572 110.498 163.502 1.00 116.54 ? 336 GLY A N     1 
ATOM   2557  C  CA    . GLY A 1  336 ? 153.335 110.405 164.256 1.00 116.17 ? 336 GLY A CA    1 
ATOM   2558  C  C     . GLY A 1  336 ? 152.131 110.863 163.462 1.00 112.31 ? 336 GLY A C     1 
ATOM   2559  O  O     . GLY A 1  336 ? 151.017 110.382 163.681 1.00 111.84 ? 336 GLY A O     1 
ATOM   2560  N  N     . TRP A 1  337 ? 152.333 111.797 162.535 1.00 111.39 ? 337 TRP A N     1 
ATOM   2561  C  CA    . TRP A 1  337 ? 151.243 112.262 161.687 1.00 108.61 ? 337 TRP A CA    1 
ATOM   2562  C  C     . TRP A 1  337 ? 150.803 111.211 160.678 1.00 107.30 ? 337 TRP A C     1 
ATOM   2563  O  O     . TRP A 1  337 ? 149.691 111.306 160.152 1.00 103.34 ? 337 TRP A O     1 
ATOM   2564  C  CB    . TRP A 1  337 ? 151.655 113.539 160.951 1.00 108.90 ? 337 TRP A CB    1 
ATOM   2565  C  CG    . TRP A 1  337 ? 152.988 113.441 160.275 1.00 111.95 ? 337 TRP A CG    1 
ATOM   2566  C  CD1   . TRP A 1  337 ? 154.205 113.738 160.814 1.00 114.43 ? 337 TRP A CD1   1 
ATOM   2567  C  CD2   . TRP A 1  337 ? 153.240 113.011 158.934 1.00 114.15 ? 337 TRP A CD2   1 
ATOM   2568  N  NE1   . TRP A 1  337 ? 155.197 113.520 159.894 1.00 114.21 ? 337 TRP A NE1   1 
ATOM   2569  C  CE2   . TRP A 1  337 ? 154.630 113.073 158.730 1.00 115.03 ? 337 TRP A CE2   1 
ATOM   2570  C  CE3   . TRP A 1  337 ? 152.424 112.579 157.886 1.00 109.95 ? 337 TRP A CE3   1 
ATOM   2571  C  CZ2   . TRP A 1  337 ? 155.222 112.720 157.523 1.00 116.82 ? 337 TRP A CZ2   1 
ATOM   2572  C  CZ3   . TRP A 1  337 ? 153.013 112.231 156.690 1.00 106.52 ? 337 TRP A CZ3   1 
ATOM   2573  C  CH2   . TRP A 1  337 ? 154.398 112.303 156.517 1.00 110.35 ? 337 TRP A CH2   1 
ATOM   2574  N  N     . ALA A 1  338 ? 151.642 110.217 160.395 1.00 110.88 ? 338 ALA A N     1 
ATOM   2575  C  CA    . ALA A 1  338 ? 151.351 109.211 159.384 1.00 105.81 ? 338 ALA A CA    1 
ATOM   2576  C  C     . ALA A 1  338 ? 150.903 107.879 159.968 1.00 107.74 ? 338 ALA A C     1 
ATOM   2577  O  O     . ALA A 1  338 ? 150.673 106.935 159.208 1.00 108.81 ? 338 ALA A O     1 
ATOM   2578  C  CB    . ALA A 1  338 ? 152.581 108.986 158.502 1.00 107.10 ? 338 ALA A CB    1 
ATOM   2579  N  N     . MET A 1  339 ? 150.773 107.773 161.280 1.00 108.76 ? 339 MET A N     1 
ATOM   2580  C  CA    . MET A 1  339 ? 150.405 106.498 161.869 1.00 106.47 ? 339 MET A CA    1 
ATOM   2581  C  C     . MET A 1  339 ? 148.923 106.206 161.640 1.00 105.77 ? 339 MET A C     1 
ATOM   2582  O  O     . MET A 1  339 ? 148.113 107.129 161.528 1.00 106.93 ? 339 MET A O     1 
ATOM   2583  C  CB    . MET A 1  339 ? 150.696 106.497 163.365 1.00 109.16 ? 339 MET A CB    1 
ATOM   2584  C  CG    . MET A 1  339 ? 152.141 106.794 163.731 1.00 115.02 ? 339 MET A CG    1 
ATOM   2585  S  SD    . MET A 1  339 ? 153.180 105.323 163.791 1.00 129.52 ? 339 MET A SD    1 
ATOM   2586  C  CE    . MET A 1  339 ? 153.513 105.057 162.053 1.00 112.80 ? 339 MET A CE    1 
ATOM   2587  N  N     . PRO A 1  340 ? 148.544 104.928 161.559 1.00 104.59 ? 340 PRO A N     1 
ATOM   2588  C  CA    . PRO A 1  340 ? 147.112 104.568 161.539 1.00 99.47  ? 340 PRO A CA    1 
ATOM   2589  C  C     . PRO A 1  340 ? 146.550 104.514 162.956 1.00 105.07 ? 340 PRO A C     1 
ATOM   2590  O  O     . PRO A 1  340 ? 146.350 103.463 163.560 1.00 109.47 ? 340 PRO A O     1 
ATOM   2591  C  CB    . PRO A 1  340 ? 147.123 103.196 160.864 1.00 96.91  ? 340 PRO A CB    1 
ATOM   2592  C  CG    . PRO A 1  340 ? 148.420 102.606 161.277 1.00 98.83  ? 340 PRO A CG    1 
ATOM   2593  C  CD    . PRO A 1  340 ? 149.402 103.745 161.374 1.00 102.30 ? 340 PRO A CD    1 
ATOM   2594  N  N     . GLY A 1  341 ? 146.286 105.691 163.511 1.00 102.79 ? 341 GLY A N     1 
ATOM   2595  C  CA    . GLY A 1  341 ? 146.004 105.802 164.927 1.00 96.65  ? 341 GLY A CA    1 
ATOM   2596  C  C     . GLY A 1  341 ? 144.723 105.134 165.374 1.00 92.34  ? 341 GLY A C     1 
ATOM   2597  O  O     . GLY A 1  341 ? 143.627 105.620 165.091 1.00 92.93  ? 341 GLY A O     1 
ATOM   2598  N  N     . LYS A 1  342 ? 144.853 104.011 166.083 1.00 91.74  ? 342 LYS A N     1 
ATOM   2599  C  CA    . LYS A 1  342 ? 143.694 103.425 166.744 1.00 94.11  ? 342 LYS A CA    1 
ATOM   2600  C  C     . LYS A 1  342 ? 143.340 104.187 168.011 1.00 97.32  ? 342 LYS A C     1 
ATOM   2601  O  O     . LYS A 1  342 ? 142.194 104.130 168.469 1.00 100.05 ? 342 LYS A O     1 
ATOM   2602  C  CB    . LYS A 1  342 ? 143.960 101.957 167.072 1.00 97.53  ? 342 LYS A CB    1 
ATOM   2603  C  CG    . LYS A 1  342 ? 142.896 101.324 167.954 1.00 105.19 ? 342 LYS A CG    1 
ATOM   2604  C  CD    . LYS A 1  342 ? 143.144 99.843  168.165 1.00 109.41 ? 342 LYS A CD    1 
ATOM   2605  C  CE    . LYS A 1  342 ? 142.219 99.280  169.231 1.00 110.22 ? 342 LYS A CE    1 
ATOM   2606  N  NZ    . LYS A 1  342 ? 142.616 97.910  169.653 1.00 118.92 ? 342 LYS A NZ    1 
ATOM   2607  N  N     . ASN A 1  343 ? 144.306 104.900 168.589 1.00 95.38  ? 343 ASN A N     1 
ATOM   2608  C  CA    . ASN A 1  343 ? 144.114 105.647 169.824 1.00 91.06  ? 343 ASN A CA    1 
ATOM   2609  C  C     . ASN A 1  343 ? 144.060 107.150 169.585 1.00 93.23  ? 343 ASN A C     1 
ATOM   2610  O  O     . ASN A 1  343 ? 144.305 107.928 170.510 1.00 104.15 ? 343 ASN A O     1 
ATOM   2611  C  CB    . ASN A 1  343 ? 145.228 105.314 170.814 1.00 96.63  ? 343 ASN A CB    1 
ATOM   2612  C  CG    . ASN A 1  343 ? 145.126 103.906 171.352 1.00 108.19 ? 343 ASN A CG    1 
ATOM   2613  O  OD1   . ASN A 1  343 ? 144.060 103.293 171.322 1.00 108.47 ? 343 ASN A OD1   1 
ATOM   2614  N  ND2   . ASN A 1  343 ? 146.239 103.381 171.848 1.00 111.27 ? 343 ASN A ND2   1 
ATOM   2615  N  N     . LYS A 1  344 ? 143.752 107.573 168.364 1.00 90.64  ? 344 LYS A N     1 
ATOM   2616  C  CA    . LYS A 1  344 ? 143.717 108.982 168.003 1.00 89.85  ? 344 LYS A CA    1 
ATOM   2617  C  C     . LYS A 1  344 ? 142.292 109.384 167.659 1.00 91.33  ? 344 LYS A C     1 
ATOM   2618  O  O     . LYS A 1  344 ? 141.647 108.746 166.822 1.00 95.96  ? 344 LYS A O     1 
ATOM   2619  C  CB    . LYS A 1  344 ? 144.646 109.263 166.824 1.00 91.71  ? 344 LYS A CB    1 
ATOM   2620  C  CG    . LYS A 1  344 ? 146.112 109.078 167.153 1.00 96.37  ? 344 LYS A CG    1 
ATOM   2621  C  CD    . LYS A 1  344 ? 146.993 109.929 166.265 1.00 101.00 ? 344 LYS A CD    1 
ATOM   2622  C  CE    . LYS A 1  344 ? 148.436 109.892 166.730 1.00 109.39 ? 344 LYS A CE    1 
ATOM   2623  N  NZ    . LYS A 1  344 ? 149.249 110.967 166.102 1.00 113.16 ? 344 LYS A NZ    1 
ATOM   2624  N  N     . PHE A 1  345 ? 141.809 110.439 168.303 1.00 88.15  ? 345 PHE A N     1 
ATOM   2625  C  CA    . PHE A 1  345 ? 140.459 110.931 168.085 1.00 82.80  ? 345 PHE A CA    1 
ATOM   2626  C  C     . PHE A 1  345 ? 140.436 111.943 166.949 1.00 81.25  ? 345 PHE A C     1 
ATOM   2627  O  O     . PHE A 1  345 ? 141.406 112.668 166.718 1.00 82.58  ? 345 PHE A O     1 
ATOM   2628  C  CB    . PHE A 1  345 ? 139.910 111.575 169.357 1.00 81.34  ? 345 PHE A CB    1 
ATOM   2629  C  CG    . PHE A 1  345 ? 138.600 112.270 169.158 1.00 84.89  ? 345 PHE A CG    1 
ATOM   2630  C  CD1   . PHE A 1  345 ? 137.419 111.554 169.149 1.00 82.71  ? 345 PHE A CD1   1 
ATOM   2631  C  CD2   . PHE A 1  345 ? 138.548 113.636 168.961 1.00 82.89  ? 345 PHE A CD2   1 
ATOM   2632  C  CE1   . PHE A 1  345 ? 136.216 112.188 168.960 1.00 79.82  ? 345 PHE A CE1   1 
ATOM   2633  C  CE2   . PHE A 1  345 ? 137.346 114.272 168.771 1.00 78.87  ? 345 PHE A CE2   1 
ATOM   2634  C  CZ    . PHE A 1  345 ? 136.180 113.547 168.769 1.00 82.85  ? 345 PHE A CZ    1 
ATOM   2635  N  N     . SER A 1  346 ? 139.313 111.986 166.239 1.00 83.17  ? 346 SER A N     1 
ATOM   2636  C  CA    . SER A 1  346 ? 139.115 112.976 165.191 1.00 77.79  ? 346 SER A CA    1 
ATOM   2637  C  C     . SER A 1  346 ? 137.662 112.937 164.747 1.00 77.47  ? 346 SER A C     1 
ATOM   2638  O  O     . SER A 1  346 ? 137.030 111.879 164.755 1.00 78.77  ? 346 SER A O     1 
ATOM   2639  C  CB    . SER A 1  346 ? 140.041 112.722 163.999 1.00 83.84  ? 346 SER A CB    1 
ATOM   2640  O  OG    . SER A 1  346 ? 140.142 113.875 163.186 1.00 86.21  ? 346 SER A OG    1 
ATOM   2641  N  N     . VAL A 1  347 ? 137.138 114.107 164.367 1.00 80.45  ? 347 VAL A N     1 
ATOM   2642  C  CA    . VAL A 1  347 ? 135.807 114.169 163.766 1.00 84.83  ? 347 VAL A CA    1 
ATOM   2643  C  C     . VAL A 1  347 ? 135.802 113.709 162.320 1.00 84.59  ? 347 VAL A C     1 
ATOM   2644  O  O     . VAL A 1  347 ? 134.724 113.564 161.732 1.00 85.40  ? 347 VAL A O     1 
ATOM   2645  C  CB    . VAL A 1  347 ? 135.210 115.588 163.818 1.00 80.06  ? 347 VAL A CB    1 
ATOM   2646  C  CG1   . VAL A 1  347 ? 135.119 116.069 165.251 1.00 87.26  ? 347 VAL A CG1   1 
ATOM   2647  C  CG2   . VAL A 1  347 ? 136.027 116.548 162.975 1.00 79.27  ? 347 VAL A CG2   1 
ATOM   2648  N  N     . THR A 1  348 ? 136.968 113.475 161.732 1.00 84.48  ? 348 THR A N     1 
ATOM   2649  C  CA    . THR A 1  348 ? 137.075 112.906 160.400 1.00 81.59  ? 348 THR A CA    1 
ATOM   2650  C  C     . THR A 1  348 ? 137.315 111.407 160.508 1.00 85.17  ? 348 THR A C     1 
ATOM   2651  O  O     . THR A 1  348 ? 137.618 110.878 161.579 1.00 88.73  ? 348 THR A O     1 
ATOM   2652  C  CB    . THR A 1  348 ? 138.209 113.560 159.606 1.00 83.40  ? 348 THR A CB    1 
ATOM   2653  O  OG1   . THR A 1  348 ? 139.455 113.078 160.110 1.00 85.80  ? 348 THR A OG1   1 
ATOM   2654  C  CG2   . THR A 1  348 ? 138.182 115.071 159.673 1.00 80.30  ? 348 THR A CG2   1 
ATOM   2655  N  N     . ARG A 1  349 ? 137.148 110.717 159.384 1.00 84.19  ? 349 ARG A N     1 
ATOM   2656  C  CA    . ARG A 1  349 ? 137.290 109.269 159.335 1.00 85.51  ? 349 ARG A CA    1 
ATOM   2657  C  C     . ARG A 1  349 ? 138.633 108.846 158.754 1.00 84.53  ? 349 ARG A C     1 
ATOM   2658  O  O     . ARG A 1  349 ? 138.724 107.814 158.084 1.00 86.69  ? 349 ARG A O     1 
ATOM   2659  C  CB    . ARG A 1  349 ? 136.134 108.664 158.543 1.00 88.42  ? 349 ARG A CB    1 
ATOM   2660  C  CG    . ARG A 1  349 ? 134.788 108.857 159.220 1.00 85.51  ? 349 ARG A CG    1 
ATOM   2661  C  CD    . ARG A 1  349 ? 133.661 108.235 158.427 1.00 88.77  ? 349 ARG A CD    1 
ATOM   2662  N  NE    . ARG A 1  349 ? 133.381 108.979 157.206 1.00 95.37  ? 349 ARG A NE    1 
ATOM   2663  C  CZ    . ARG A 1  349 ? 132.509 109.974 157.113 1.00 103.43 ? 349 ARG A CZ    1 
ATOM   2664  N  NH1   . ARG A 1  349 ? 131.808 110.381 158.158 1.00 105.72 ? 349 ARG A NH1   1 
ATOM   2665  N  NH2   . ARG A 1  349 ? 132.338 110.577 155.941 1.00 101.11 ? 349 ARG A NH2   1 
ATOM   2666  N  N     . SER A 1  350 ? 139.681 109.623 159.012 1.00 87.75  ? 350 SER A N     1 
ATOM   2667  C  CA    . SER A 1  350 ? 141.017 109.343 158.504 1.00 84.31  ? 350 SER A CA    1 
ATOM   2668  C  C     . SER A 1  350 ? 141.898 108.610 159.507 1.00 81.93  ? 350 SER A C     1 
ATOM   2669  O  O     . SER A 1  350 ? 143.081 108.402 159.228 1.00 87.03  ? 350 SER A O     1 
ATOM   2670  C  CB    . SER A 1  350 ? 141.696 110.647 158.086 1.00 83.45  ? 350 SER A CB    1 
ATOM   2671  O  OG    . SER A 1  350 ? 141.892 111.493 159.201 1.00 88.88  ? 350 SER A OG    1 
ATOM   2672  N  N     . PHE A 1  351 ? 141.361 108.224 160.660 1.00 81.49  ? 351 PHE A N     1 
ATOM   2673  C  CA    . PHE A 1  351 ? 142.075 107.423 161.641 1.00 82.84  ? 351 PHE A CA    1 
ATOM   2674  C  C     . PHE A 1  351 ? 141.276 106.162 161.936 1.00 86.05  ? 351 PHE A C     1 
ATOM   2675  O  O     . PHE A 1  351 ? 140.060 106.113 161.741 1.00 92.21  ? 351 PHE A O     1 
ATOM   2676  C  CB    . PHE A 1  351 ? 142.314 108.199 162.944 1.00 84.53  ? 351 PHE A CB    1 
ATOM   2677  C  CG    . PHE A 1  351 ? 143.181 109.413 162.783 1.00 85.62  ? 351 PHE A CG    1 
ATOM   2678  C  CD1   . PHE A 1  351 ? 142.628 110.641 162.479 1.00 86.75  ? 351 PHE A CD1   1 
ATOM   2679  C  CD2   . PHE A 1  351 ? 144.550 109.327 162.944 1.00 87.37  ? 351 PHE A CD2   1 
ATOM   2680  C  CE1   . PHE A 1  351 ? 143.423 111.755 162.332 1.00 82.80  ? 351 PHE A CE1   1 
ATOM   2681  C  CE2   . PHE A 1  351 ? 145.348 110.439 162.800 1.00 83.70  ? 351 PHE A CE2   1 
ATOM   2682  C  CZ    . PHE A 1  351 ? 144.783 111.654 162.493 1.00 83.67  ? 351 PHE A CZ    1 
ATOM   2683  N  N     . LEU A 1  352 ? 141.975 105.132 162.410 1.00 85.95  ? 352 LEU A N     1 
ATOM   2684  C  CA    . LEU A 1  352 ? 141.312 103.887 162.777 1.00 88.56  ? 352 LEU A CA    1 
ATOM   2685  C  C     . LEU A 1  352 ? 140.475 104.014 164.040 1.00 91.49  ? 352 LEU A C     1 
ATOM   2686  O  O     . LEU A 1  352 ? 139.686 103.109 164.329 1.00 96.64  ? 352 LEU A O     1 
ATOM   2687  C  CB    . LEU A 1  352 ? 142.344 102.777 162.972 1.00 89.63  ? 352 LEU A CB    1 
ATOM   2688  C  CG    . LEU A 1  352 ? 143.090 102.278 161.737 1.00 89.37  ? 352 LEU A CG    1 
ATOM   2689  C  CD1   . LEU A 1  352 ? 143.969 101.101 162.108 1.00 89.99  ? 352 LEU A CD1   1 
ATOM   2690  C  CD2   . LEU A 1  352 ? 142.127 101.892 160.630 1.00 90.04  ? 352 LEU A CD2   1 
ATOM   2691  N  N     . GLY A 1  353 ? 140.625 105.100 164.796 1.00 92.16  ? 353 GLY A N     1 
ATOM   2692  C  CA    . GLY A 1  353 ? 139.919 105.209 166.062 1.00 88.86  ? 353 GLY A CA    1 
ATOM   2693  C  C     . GLY A 1  353 ? 138.412 105.191 165.904 1.00 93.49  ? 353 GLY A C     1 
ATOM   2694  O  O     . GLY A 1  353 ? 137.704 104.559 166.690 1.00 100.99 ? 353 GLY A O     1 
ATOM   2695  N  N     . HIS A 1  354 ? 137.898 105.882 164.886 1.00 89.77  ? 354 HIS A N     1 
ATOM   2696  C  CA    . HIS A 1  354 ? 136.455 106.028 164.745 1.00 86.85  ? 354 HIS A CA    1 
ATOM   2697  C  C     . HIS A 1  354 ? 135.753 104.698 164.514 1.00 91.92  ? 354 HIS A C     1 
ATOM   2698  O  O     . HIS A 1  354 ? 134.535 104.616 164.696 1.00 98.82  ? 354 HIS A O     1 
ATOM   2699  C  CB    . HIS A 1  354 ? 136.138 106.990 163.600 1.00 86.82  ? 354 HIS A CB    1 
ATOM   2700  C  CG    . HIS A 1  354 ? 136.302 106.388 162.241 1.00 90.21  ? 354 HIS A CG    1 
ATOM   2701  N  ND1   . HIS A 1  354 ? 137.534 106.188 161.659 1.00 92.35  ? 354 HIS A ND1   1 
ATOM   2702  C  CD2   . HIS A 1  354 ? 135.388 105.947 161.346 1.00 90.55  ? 354 HIS A CD2   1 
ATOM   2703  C  CE1   . HIS A 1  354 ? 137.372 105.646 160.466 1.00 88.14  ? 354 HIS A CE1   1 
ATOM   2704  N  NE2   . HIS A 1  354 ? 136.079 105.490 160.252 1.00 88.99  ? 354 HIS A NE2   1 
ATOM   2705  N  N     . LEU A 1  355 ? 136.484 103.658 164.116 1.00 94.12  ? 355 LEU A N     1 
ATOM   2706  C  CA    . LEU A 1  355 ? 135.870 102.360 163.880 1.00 93.72  ? 355 LEU A CA    1 
ATOM   2707  C  C     . LEU A 1  355 ? 135.518 101.633 165.169 1.00 97.92  ? 355 LEU A C     1 
ATOM   2708  O  O     . LEU A 1  355 ? 134.705 100.704 165.136 1.00 99.80  ? 355 LEU A O     1 
ATOM   2709  C  CB    . LEU A 1  355 ? 136.800 101.483 163.043 1.00 92.94  ? 355 LEU A CB    1 
ATOM   2710  C  CG    . LEU A 1  355 ? 137.102 101.999 161.637 1.00 91.27  ? 355 LEU A CG    1 
ATOM   2711  C  CD1   . LEU A 1  355 ? 138.267 101.241 161.035 1.00 90.28  ? 355 LEU A CD1   1 
ATOM   2712  C  CD2   . LEU A 1  355 ? 135.875 101.887 160.753 1.00 88.05  ? 355 LEU A CD2   1 
ATOM   2713  N  N     . PHE A 1  356 ? 136.108 102.026 166.293 1.00 101.11 ? 356 PHE A N     1 
ATOM   2714  C  CA    . PHE A 1  356 ? 135.842 101.402 167.587 1.00 100.55 ? 356 PHE A CA    1 
ATOM   2715  C  C     . PHE A 1  356 ? 134.857 102.286 168.341 1.00 105.55 ? 356 PHE A C     1 
ATOM   2716  O  O     . PHE A 1  356 ? 135.250 103.247 169.004 1.00 111.34 ? 356 PHE A O     1 
ATOM   2717  C  CB    . PHE A 1  356 ? 137.135 101.214 168.371 1.00 99.19  ? 356 PHE A CB    1 
ATOM   2718  C  CG    . PHE A 1  356 ? 138.162 100.394 167.652 1.00 104.33 ? 356 PHE A CG    1 
ATOM   2719  C  CD1   . PHE A 1  356 ? 139.024 100.981 166.745 1.00 104.29 ? 356 PHE A CD1   1 
ATOM   2720  C  CD2   . PHE A 1  356 ? 138.267 99.036  167.883 1.00 105.63 ? 356 PHE A CD2   1 
ATOM   2721  C  CE1   . PHE A 1  356 ? 139.968 100.229 166.081 1.00 103.66 ? 356 PHE A CE1   1 
ATOM   2722  C  CE2   . PHE A 1  356 ? 139.211 98.280  167.222 1.00 102.12 ? 356 PHE A CE2   1 
ATOM   2723  C  CZ    . PHE A 1  356 ? 140.062 98.878  166.320 1.00 103.74 ? 356 PHE A CZ    1 
ATOM   2724  N  N     . LYS A 1  357 ? 133.572 101.960 168.235 1.00 107.73 ? 357 LYS A N     1 
ATOM   2725  C  CA    . LYS A 1  357 ? 132.551 102.731 168.928 1.00 109.56 ? 357 LYS A CA    1 
ATOM   2726  C  C     . LYS A 1  357 ? 132.691 102.561 170.434 1.00 111.85 ? 357 LYS A C     1 
ATOM   2727  O  O     . LYS A 1  357 ? 133.015 101.477 170.926 1.00 109.23 ? 357 LYS A O     1 
ATOM   2728  C  CB    . LYS A 1  357 ? 131.156 102.295 168.482 1.00 113.58 ? 357 LYS A CB    1 
ATOM   2729  C  CG    . LYS A 1  357 ? 130.973 102.190 166.975 1.00 117.48 ? 357 LYS A CG    1 
ATOM   2730  C  CD    . LYS A 1  357 ? 131.317 103.490 166.267 1.00 119.51 ? 357 LYS A CD    1 
ATOM   2731  C  CE    . LYS A 1  357 ? 131.111 103.371 164.766 1.00 122.53 ? 357 LYS A CE    1 
ATOM   2732  N  NZ    . LYS A 1  357 ? 131.594 104.573 164.033 1.00 120.34 ? 357 LYS A NZ    1 
ATOM   2733  N  N     . GLY A 1  358 ? 132.445 103.642 171.169 1.00 109.60 ? 358 GLY A N     1 
ATOM   2734  C  CA    . GLY A 1  358 ? 132.523 103.614 172.612 1.00 107.41 ? 358 GLY A CA    1 
ATOM   2735  C  C     . GLY A 1  358 ? 133.918 103.734 173.180 1.00 105.89 ? 358 GLY A C     1 
ATOM   2736  O  O     . GLY A 1  358 ? 134.073 103.690 174.407 1.00 104.83 ? 358 GLY A O     1 
ATOM   2737  N  N     . GLN A 1  359 ? 134.934 103.880 172.339 1.00 102.87 ? 359 GLN A N     1 
ATOM   2738  C  CA    . GLN A 1  359 ? 136.297 104.010 172.827 1.00 95.51  ? 359 GLN A CA    1 
ATOM   2739  C  C     . GLN A 1  359 ? 136.470 105.339 173.551 1.00 96.20  ? 359 GLN A C     1 
ATOM   2740  O  O     . GLN A 1  359 ? 135.847 106.343 173.197 1.00 97.34  ? 359 GLN A O     1 
ATOM   2741  C  CB    . GLN A 1  359 ? 137.281 103.904 171.664 1.00 96.88  ? 359 GLN A CB    1 
ATOM   2742  C  CG    . GLN A 1  359 ? 138.725 103.731 172.079 1.00 99.08  ? 359 GLN A CG    1 
ATOM   2743  C  CD    . GLN A 1  359 ? 139.674 103.840 170.909 1.00 97.67  ? 359 GLN A CD    1 
ATOM   2744  O  OE1   . GLN A 1  359 ? 139.429 104.587 169.965 1.00 101.02 ? 359 GLN A OE1   1 
ATOM   2745  N  NE2   . GLN A 1  359 ? 140.764 103.089 170.962 1.00 102.52 ? 359 GLN A NE2   1 
ATOM   2746  N  N     . VAL A 1  360 ? 137.321 105.339 174.573 1.00 97.32  ? 360 VAL A N     1 
ATOM   2747  C  CA    . VAL A 1  360 ? 137.580 106.510 175.400 1.00 89.44  ? 360 VAL A CA    1 
ATOM   2748  C  C     . VAL A 1  360 ? 139.075 106.792 175.381 1.00 90.29  ? 360 VAL A C     1 
ATOM   2749  O  O     . VAL A 1  360 ? 139.890 105.873 175.512 1.00 92.73  ? 360 VAL A O     1 
ATOM   2750  C  CB    . VAL A 1  360 ? 137.071 106.302 176.839 1.00 85.27  ? 360 VAL A CB    1 
ATOM   2751  C  CG1   . VAL A 1  360 ? 137.712 107.284 177.776 1.00 88.67  ? 360 VAL A CG1   1 
ATOM   2752  C  CG2   . VAL A 1  360 ? 135.564 106.446 176.885 1.00 89.43  ? 360 VAL A CG2   1 
ATOM   2753  N  N     . TYR A 1  361 ? 139.431 108.064 175.228 1.00 86.34  ? 361 TYR A N     1 
ATOM   2754  C  CA    . TYR A 1  361 ? 140.801 108.472 174.956 1.00 86.55  ? 361 TYR A CA    1 
ATOM   2755  C  C     . TYR A 1  361 ? 141.400 109.214 176.142 1.00 88.13  ? 361 TYR A C     1 
ATOM   2756  O  O     . TYR A 1  361 ? 140.723 110.012 176.796 1.00 91.20  ? 361 TYR A O     1 
ATOM   2757  C  CB    . TYR A 1  361 ? 140.856 109.366 173.718 1.00 86.15  ? 361 TYR A CB    1 
ATOM   2758  C  CG    . TYR A 1  361 ? 140.216 108.754 172.497 1.00 87.98  ? 361 TYR A CG    1 
ATOM   2759  C  CD1   . TYR A 1  361 ? 138.854 108.862 172.279 1.00 90.30  ? 361 TYR A CD1   1 
ATOM   2760  C  CD2   . TYR A 1  361 ? 140.973 108.067 171.564 1.00 88.96  ? 361 TYR A CD2   1 
ATOM   2761  C  CE1   . TYR A 1  361 ? 138.265 108.305 171.168 1.00 90.03  ? 361 TYR A CE1   1 
ATOM   2762  C  CE2   . TYR A 1  361 ? 140.392 107.507 170.449 1.00 87.20  ? 361 TYR A CE2   1 
ATOM   2763  C  CZ    . TYR A 1  361 ? 139.038 107.630 170.256 1.00 87.49  ? 361 TYR A CZ    1 
ATOM   2764  O  OH    . TYR A 1  361 ? 138.451 107.074 169.147 1.00 95.97  ? 361 TYR A OH    1 
ATOM   2765  N  N     . ASN A 1  362 ? 142.678 108.946 176.411 1.00 87.87  ? 362 ASN A N     1 
ATOM   2766  C  CA    . ASN A 1  362 ? 143.441 109.688 177.416 1.00 83.35  ? 362 ASN A CA    1 
ATOM   2767  C  C     . ASN A 1  362 ? 144.087 110.903 176.752 1.00 86.13  ? 362 ASN A C     1 
ATOM   2768  O  O     . ASN A 1  362 ? 145.297 110.977 176.540 1.00 84.94  ? 362 ASN A O     1 
ATOM   2769  C  CB    . ASN A 1  362 ? 144.485 108.790 178.063 1.00 79.75  ? 362 ASN A CB    1 
ATOM   2770  C  CG    . ASN A 1  362 ? 143.883 107.799 179.027 1.00 86.52  ? 362 ASN A CG    1 
ATOM   2771  O  OD1   . ASN A 1  362 ? 142.933 108.109 179.741 1.00 91.81  ? 362 ASN A OD1   1 
ATOM   2772  N  ND2   . ASN A 1  362 ? 144.438 106.596 179.059 1.00 91.39  ? 362 ASN A ND2   1 
ATOM   2773  N  N     . MET A 1  363 ? 143.239 111.870 176.421 1.00 86.36  ? 363 MET A N     1 
ATOM   2774  C  CA    . MET A 1  363 ? 143.686 113.030 175.668 1.00 82.91  ? 363 MET A CA    1 
ATOM   2775  C  C     . MET A 1  363 ? 144.611 113.903 176.507 1.00 83.58  ? 363 MET A C     1 
ATOM   2776  O  O     . MET A 1  363 ? 144.506 113.966 177.733 1.00 89.63  ? 363 MET A O     1 
ATOM   2777  C  CB    . MET A 1  363 ? 142.482 113.837 175.191 1.00 85.17  ? 363 MET A CB    1 
ATOM   2778  C  CG    . MET A 1  363 ? 141.591 113.063 174.241 1.00 84.80  ? 363 MET A CG    1 
ATOM   2779  S  SD    . MET A 1  363 ? 140.390 114.075 173.369 1.00 98.13  ? 363 MET A SD    1 
ATOM   2780  C  CE    . MET A 1  363 ? 138.990 112.968 173.351 1.00 89.33  ? 363 MET A CE    1 
ATOM   2781  N  N     . THR A 1  364 ? 145.532 114.573 175.825 1.00 88.98  ? 364 THR A N     1 
ATOM   2782  C  CA    . THR A 1  364 ? 146.512 115.463 176.431 1.00 85.18  ? 364 THR A CA    1 
ATOM   2783  C  C     . THR A 1  364 ? 146.330 116.865 175.845 1.00 83.99  ? 364 THR A C     1 
ATOM   2784  O  O     . THR A 1  364 ? 145.386 117.128 175.099 1.00 87.42  ? 364 THR A O     1 
ATOM   2785  C  CB    . THR A 1  364 ? 147.930 114.922 176.220 1.00 86.01  ? 364 THR A CB    1 
ATOM   2786  O  OG1   . THR A 1  364 ? 148.183 114.823 174.819 1.00 90.42  ? 364 THR A OG1   1 
ATOM   2787  C  CG2   . THR A 1  364 ? 148.141 113.569 176.861 1.00 85.74  ? 364 THR A CG2   1 
ATOM   2788  N  N     . THR A 1  365 ? 147.263 117.760 176.162 1.00 83.15  ? 365 THR A N     1 
ATOM   2789  C  CA    . THR A 1  365 ? 147.193 119.160 175.748 1.00 88.04  ? 365 THR A CA    1 
ATOM   2790  C  C     . THR A 1  365 ? 148.035 119.418 174.509 1.00 89.71  ? 365 THR A C     1 
ATOM   2791  O  O     . THR A 1  365 ? 148.720 120.436 174.408 1.00 91.74  ? 365 THR A O     1 
ATOM   2792  C  CB    . THR A 1  365 ? 147.635 120.072 176.886 1.00 87.29  ? 365 THR A CB    1 
ATOM   2793  O  OG1   . THR A 1  365 ? 149.004 119.787 177.169 1.00 91.25  ? 365 THR A OG1   1 
ATOM   2794  C  CG2   . THR A 1  365 ? 146.808 119.898 178.140 1.00 87.74  ? 365 THR A CG2   1 
ATOM   2795  N  N     . THR A 1  366 ? 148.020 118.485 173.564 1.00 92.60  ? 366 THR A N     1 
ATOM   2796  C  CA    . THR A 1  366 ? 148.846 118.570 172.371 1.00 90.51  ? 366 THR A CA    1 
ATOM   2797  C  C     . THR A 1  366 ? 148.095 119.260 171.245 1.00 90.86  ? 366 THR A C     1 
ATOM   2798  O  O     . THR A 1  366 ? 146.881 119.098 171.098 1.00 95.63  ? 366 THR A O     1 
ATOM   2799  C  CB    . THR A 1  366 ? 149.270 117.177 171.906 1.00 90.94  ? 366 THR A CB    1 
ATOM   2800  O  OG1   . THR A 1  366 ? 149.835 116.490 173.021 1.00 100.96 ? 366 THR A OG1   1 
ATOM   2801  C  CG2   . THR A 1  366 ? 150.264 117.210 170.766 1.00 87.25  ? 366 THR A CG2   1 
ATOM   2802  N  N     . THR A 1  367 ? 148.831 120.015 170.441 1.00 86.50  ? 367 THR A N     1 
ATOM   2803  C  CA    . THR A 1  367 ? 148.347 120.494 169.155 1.00 84.76  ? 367 THR A CA    1 
ATOM   2804  C  C     . THR A 1  367 ? 148.893 119.535 168.107 1.00 91.44  ? 367 THR A C     1 
ATOM   2805  O  O     . THR A 1  367 ? 150.097 119.517 167.837 1.00 104.98 ? 367 THR A O     1 
ATOM   2806  C  CB    . THR A 1  367 ? 148.780 121.935 168.886 1.00 86.83  ? 367 THR A CB    1 
ATOM   2807  O  OG1   . THR A 1  367 ? 150.196 122.038 169.028 1.00 95.02  ? 367 THR A OG1   1 
ATOM   2808  C  CG2   . THR A 1  367 ? 148.125 122.929 169.817 1.00 91.05  ? 367 THR A CG2   1 
ATOM   2809  N  N     . ASN A 1  368 ? 148.019 118.707 167.548 1.00 85.03  ? 368 ASN A N     1 
ATOM   2810  C  CA    . ASN A 1  368 ? 148.481 117.654 166.657 1.00 87.42  ? 368 ASN A CA    1 
ATOM   2811  C  C     . ASN A 1  368 ? 148.862 118.250 165.311 1.00 92.44  ? 368 ASN A C     1 
ATOM   2812  O  O     . ASN A 1  368 ? 148.264 117.920 164.283 1.00 96.96  ? 368 ASN A O     1 
ATOM   2813  C  CB    . ASN A 1  368 ? 147.405 116.582 166.501 1.00 90.66  ? 368 ASN A CB    1 
ATOM   2814  C  CG    . ASN A 1  368 ? 146.969 115.999 167.828 1.00 85.82  ? 368 ASN A CG    1 
ATOM   2815  O  OD1   . ASN A 1  368 ? 145.972 116.422 168.406 1.00 84.15  ? 368 ASN A OD1   1 
ATOM   2816  N  ND2   . ASN A 1  368 ? 147.717 115.022 168.318 1.00 92.56  ? 368 ASN A ND2   1 
ATOM   2817  N  N     . GLY A 1  369 ? 149.854 119.120 165.311 1.00 91.33  ? 369 GLY A N     1 
ATOM   2818  C  CA    . GLY A 1  369 ? 150.268 119.808 164.106 1.00 89.65  ? 369 GLY A CA    1 
ATOM   2819  C  C     . GLY A 1  369 ? 150.758 121.200 164.442 1.00 89.12  ? 369 GLY A C     1 
ATOM   2820  O  O     . GLY A 1  369 ? 150.876 121.582 165.602 1.00 93.40  ? 369 GLY A O     1 
ATOM   2821  N  N     . SER A 1  370 ? 151.041 121.956 163.388 1.00 90.51  ? 370 SER A N     1 
ATOM   2822  C  CA    . SER A 1  370 ? 151.524 123.322 163.498 1.00 91.60  ? 370 SER A CA    1 
ATOM   2823  C  C     . SER A 1  370 ? 150.564 124.265 162.786 1.00 91.90  ? 370 SER A C     1 
ATOM   2824  O  O     . SER A 1  370 ? 149.676 123.844 162.043 1.00 96.59  ? 370 SER A O     1 
ATOM   2825  C  CB    . SER A 1  370 ? 152.936 123.452 162.919 1.00 93.46  ? 370 SER A CB    1 
ATOM   2826  O  OG    . SER A 1  370 ? 153.091 122.635 161.776 1.00 99.42  ? 370 SER A OG    1 
ATOM   2827  N  N     . ASP A 1  371 ? 150.753 125.559 163.024 1.00 91.88  ? 371 ASP A N     1 
ATOM   2828  C  CA    . ASP A 1  371 ? 149.856 126.563 162.471 1.00 92.71  ? 371 ASP A CA    1 
ATOM   2829  C  C     . ASP A 1  371 ? 149.934 126.581 160.951 1.00 90.20  ? 371 ASP A C     1 
ATOM   2830  O  O     . ASP A 1  371 ? 151.015 126.498 160.365 1.00 95.62  ? 371 ASP A O     1 
ATOM   2831  C  CB    . ASP A 1  371 ? 150.202 127.942 163.024 1.00 99.08  ? 371 ASP A CB    1 
ATOM   2832  C  CG    . ASP A 1  371 ? 150.079 128.012 164.528 1.00 104.81 ? 371 ASP A CG    1 
ATOM   2833  O  OD1   . ASP A 1  371 ? 149.600 127.031 165.131 1.00 106.95 ? 371 ASP A OD1   1 
ATOM   2834  O  OD2   . ASP A 1  371 ? 150.461 129.047 165.110 1.00 110.19 ? 371 ASP A OD2   1 
ATOM   2835  N  N     . ARG A 1  372 ? 148.773 126.702 160.315 1.00 88.05  ? 372 ARG A N     1 
ATOM   2836  C  CA    . ARG A 1  372 ? 148.678 126.740 158.864 1.00 84.41  ? 372 ARG A CA    1 
ATOM   2837  C  C     . ARG A 1  372 ? 147.468 127.578 158.484 1.00 89.01  ? 372 ARG A C     1 
ATOM   2838  O  O     . ARG A 1  372 ? 146.618 127.892 159.319 1.00 95.59  ? 372 ARG A O     1 
ATOM   2839  C  CB    . ARG A 1  372 ? 148.560 125.334 158.267 1.00 84.11  ? 372 ARG A CB    1 
ATOM   2840  C  CG    . ARG A 1  372 ? 149.777 124.449 158.459 1.00 86.22  ? 372 ARG A CG    1 
ATOM   2841  C  CD    . ARG A 1  372 ? 150.958 124.940 157.651 1.00 90.96  ? 372 ARG A CD    1 
ATOM   2842  N  NE    . ARG A 1  372 ? 152.092 124.029 157.742 1.00 91.59  ? 372 ARG A NE    1 
ATOM   2843  C  CZ    . ARG A 1  372 ? 153.140 124.198 158.537 1.00 93.94  ? 372 ARG A CZ    1 
ATOM   2844  N  NH1   . ARG A 1  372 ? 153.235 125.237 159.350 1.00 92.36  ? 372 ARG A NH1   1 
ATOM   2845  N  NH2   . ARG A 1  372 ? 154.117 123.298 158.520 1.00 97.25  ? 372 ARG A NH2   1 
ATOM   2846  N  N     . SER A 1  373 ? 147.399 127.944 157.209 1.00 89.71  ? 373 SER A N     1 
ATOM   2847  C  CA    . SER A 1  373 ? 146.230 128.644 156.705 1.00 88.64  ? 373 SER A CA    1 
ATOM   2848  C  C     . SER A 1  373 ? 145.038 127.696 156.640 1.00 93.60  ? 373 SER A C     1 
ATOM   2849  O  O     . SER A 1  373 ? 145.182 126.472 156.636 1.00 95.73  ? 373 SER A O     1 
ATOM   2850  C  CB    . SER A 1  373 ? 146.508 129.235 155.325 1.00 92.69  ? 373 SER A CB    1 
ATOM   2851  O  OG    . SER A 1  373 ? 147.507 130.236 155.393 1.00 98.20  ? 373 SER A OG    1 
ATOM   2852  N  N     . MET A 1  374 ? 143.846 128.279 156.589 1.00 95.92  ? 374 MET A N     1 
ATOM   2853  C  CA    . MET A 1  374 ? 142.623 127.489 156.618 1.00 91.57  ? 374 MET A CA    1 
ATOM   2854  C  C     . MET A 1  374 ? 142.375 126.843 155.261 1.00 94.25  ? 374 MET A C     1 
ATOM   2855  O  O     . MET A 1  374 ? 142.280 127.534 154.242 1.00 96.00  ? 374 MET A O     1 
ATOM   2856  C  CB    . MET A 1  374 ? 141.438 128.366 157.011 1.00 91.61  ? 374 MET A CB    1 
ATOM   2857  C  CG    . MET A 1  374 ? 140.086 127.774 156.641 1.00 91.60  ? 374 MET A CG    1 
ATOM   2858  S  SD    . MET A 1  374 ? 138.671 128.495 157.502 1.00 103.98 ? 374 MET A SD    1 
ATOM   2859  C  CE    . MET A 1  374 ? 139.350 130.023 158.142 1.00 94.12  ? 374 MET A CE    1 
ATOM   2860  N  N     . VAL A 1  375 ? 142.266 125.522 155.254 1.00 94.05  ? 375 VAL A N     1 
ATOM   2861  C  CA    . VAL A 1  375 ? 141.825 124.758 154.097 1.00 87.72  ? 375 VAL A CA    1 
ATOM   2862  C  C     . VAL A 1  375 ? 140.498 124.100 154.455 1.00 90.38  ? 375 VAL A C     1 
ATOM   2863  O  O     . VAL A 1  375 ? 140.464 123.079 155.140 1.00 91.79  ? 375 VAL A O     1 
ATOM   2864  C  CB    . VAL A 1  375 ? 142.873 123.711 153.681 1.00 85.32  ? 375 VAL A CB    1 
ATOM   2865  C  CG1   . VAL A 1  375 ? 142.325 122.818 152.583 1.00 86.43  ? 375 VAL A CG1   1 
ATOM   2866  C  CG2   . VAL A 1  375 ? 144.146 124.399 153.224 1.00 86.70  ? 375 VAL A CG2   1 
ATOM   2867  N  N     . PRO A 1  376 ? 139.374 124.662 154.005 1.00 88.11  ? 376 PRO A N     1 
ATOM   2868  C  CA    . PRO A 1  376 ? 138.074 124.247 154.548 1.00 90.62  ? 376 PRO A CA    1 
ATOM   2869  C  C     . PRO A 1  376 ? 137.589 122.900 154.040 1.00 89.06  ? 376 PRO A C     1 
ATOM   2870  O  O     . PRO A 1  376 ? 136.829 122.833 153.070 1.00 90.67  ? 376 PRO A O     1 
ATOM   2871  C  CB    . PRO A 1  376 ? 137.141 125.378 154.103 1.00 94.40  ? 376 PRO A CB    1 
ATOM   2872  C  CG    . PRO A 1  376 ? 137.757 125.908 152.877 1.00 90.67  ? 376 PRO A CG    1 
ATOM   2873  C  CD    . PRO A 1  376 ? 139.236 125.761 153.034 1.00 88.12  ? 376 PRO A CD    1 
ATOM   2874  N  N     . ILE A 1  377 ? 138.022 121.814 154.690 1.00 90.63  ? 377 ILE A N     1 
ATOM   2875  C  CA    . ILE A 1  377 ? 137.554 120.478 154.326 1.00 89.20  ? 377 ILE A CA    1 
ATOM   2876  C  C     . ILE A 1  377 ? 136.165 120.171 154.861 1.00 90.42  ? 377 ILE A C     1 
ATOM   2877  O  O     . ILE A 1  377 ? 135.692 119.038 154.703 1.00 91.37  ? 377 ILE A O     1 
ATOM   2878  C  CB    . ILE A 1  377 ? 138.532 119.391 154.815 1.00 90.26  ? 377 ILE A CB    1 
ATOM   2879  C  CG1   . ILE A 1  377 ? 138.739 119.480 156.327 1.00 88.78  ? 377 ILE A CG1   1 
ATOM   2880  C  CG2   . ILE A 1  377 ? 139.861 119.518 154.098 1.00 87.68  ? 377 ILE A CG2   1 
ATOM   2881  C  CD1   . ILE A 1  377 ? 139.105 118.163 156.956 1.00 87.10  ? 377 ILE A CD1   1 
ATOM   2882  N  N     . GLY A 1  378 ? 135.500 121.131 155.494 1.00 94.07  ? 378 GLY A N     1 
ATOM   2883  C  CA    . GLY A 1  378 ? 134.135 120.933 155.936 1.00 92.59  ? 378 GLY A CA    1 
ATOM   2884  C  C     . GLY A 1  378 ? 133.980 120.440 157.354 1.00 92.40  ? 378 GLY A C     1 
ATOM   2885  O  O     . GLY A 1  378 ? 132.959 119.822 157.674 1.00 89.37  ? 378 GLY A O     1 
ATOM   2886  N  N     . ASN A 1  379 ? 134.963 120.688 158.218 1.00 95.18  ? 379 ASN A N     1 
ATOM   2887  C  CA    . ASN A 1  379 ? 134.869 120.237 159.601 1.00 89.23  ? 379 ASN A CA    1 
ATOM   2888  C  C     . ASN A 1  379 ? 133.936 121.117 160.423 1.00 87.66  ? 379 ASN A C     1 
ATOM   2889  O  O     . ASN A 1  379 ? 133.218 120.617 161.294 1.00 87.26  ? 379 ASN A O     1 
ATOM   2890  C  CB    . ASN A 1  379 ? 136.259 120.210 160.234 1.00 89.85  ? 379 ASN A CB    1 
ATOM   2891  C  CG    . ASN A 1  379 ? 136.909 118.847 160.158 1.00 90.84  ? 379 ASN A CG    1 
ATOM   2892  O  OD1   . ASN A 1  379 ? 136.400 117.941 159.503 1.00 92.13  ? 379 ASN A OD1   1 
ATOM   2893  N  ND2   . ASN A 1  379 ? 138.041 118.695 160.830 1.00 90.06  ? 379 ASN A ND2   1 
ATOM   2894  N  N     . TYR A 1  380 ? 133.932 122.425 160.164 1.00 89.28  ? 380 TYR A N     1 
ATOM   2895  C  CA    . TYR A 1  380 ? 133.138 123.335 160.983 1.00 88.22  ? 380 TYR A CA    1 
ATOM   2896  C  C     . TYR A 1  380 ? 131.650 123.055 160.839 1.00 90.23  ? 380 TYR A C     1 
ATOM   2897  O  O     . TYR A 1  380 ? 130.898 123.143 161.815 1.00 94.43  ? 380 TYR A O     1 
ATOM   2898  C  CB    . TYR A 1  380 ? 133.443 124.784 160.610 1.00 87.00  ? 380 TYR A CB    1 
ATOM   2899  C  CG    . TYR A 1  380 ? 134.914 125.078 160.468 1.00 88.93  ? 380 TYR A CG    1 
ATOM   2900  C  CD1   . TYR A 1  380 ? 135.815 124.696 161.448 1.00 87.86  ? 380 TYR A CD1   1 
ATOM   2901  C  CD2   . TYR A 1  380 ? 135.402 125.736 159.353 1.00 89.35  ? 380 TYR A CD2   1 
ATOM   2902  C  CE1   . TYR A 1  380 ? 137.157 124.961 161.321 1.00 84.89  ? 380 TYR A CE1   1 
ATOM   2903  C  CE2   . TYR A 1  380 ? 136.742 126.005 159.217 1.00 92.65  ? 380 TYR A CE2   1 
ATOM   2904  C  CZ    . TYR A 1  380 ? 137.615 125.616 160.203 1.00 90.93  ? 380 TYR A CZ    1 
ATOM   2905  O  OH    . TYR A 1  380 ? 138.954 125.884 160.067 1.00 92.86  ? 380 TYR A OH    1 
ATOM   2906  N  N     . GLU A 1  381 ? 131.202 122.728 159.628 1.00 92.90  ? 381 GLU A N     1 
ATOM   2907  C  CA    . GLU A 1  381 ? 129.783 122.483 159.410 1.00 90.44  ? 381 GLU A CA    1 
ATOM   2908  C  C     . GLU A 1  381 ? 129.274 121.294 160.208 1.00 86.60  ? 381 GLU A C     1 
ATOM   2909  O  O     . GLU A 1  381 ? 128.072 121.213 160.476 1.00 90.07  ? 381 GLU A O     1 
ATOM   2910  C  CB    . GLU A 1  381 ? 129.513 122.259 157.924 1.00 93.25  ? 381 GLU A CB    1 
ATOM   2911  C  CG    . GLU A 1  381 ? 129.537 123.527 157.092 1.00 95.92  ? 381 GLU A CG    1 
ATOM   2912  C  CD    . GLU A 1  381 ? 130.934 124.080 156.912 1.00 99.60  ? 381 GLU A CD    1 
ATOM   2913  O  OE1   . GLU A 1  381 ? 131.901 123.304 157.038 1.00 102.27 ? 381 GLU A OE1   1 
ATOM   2914  O  OE2   . GLU A 1  381 ? 131.065 125.290 156.640 1.00 99.56  ? 381 GLU A OE2   1 
ATOM   2915  N  N     . LYS A 1  382 ? 130.154 120.371 160.593 1.00 85.76  ? 382 LYS A N     1 
ATOM   2916  C  CA    . LYS A 1  382 ? 129.730 119.188 161.327 1.00 84.84  ? 382 LYS A CA    1 
ATOM   2917  C  C     . LYS A 1  382 ? 129.448 119.466 162.795 1.00 84.66  ? 382 LYS A C     1 
ATOM   2918  O  O     . LYS A 1  382 ? 128.796 118.646 163.448 1.00 83.51  ? 382 LYS A O     1 
ATOM   2919  C  CB    . LYS A 1  382 ? 130.796 118.097 161.228 1.00 86.77  ? 382 LYS A CB    1 
ATOM   2920  C  CG    . LYS A 1  382 ? 131.009 117.547 159.834 1.00 87.48  ? 382 LYS A CG    1 
ATOM   2921  C  CD    . LYS A 1  382 ? 132.006 116.403 159.853 1.00 89.08  ? 382 LYS A CD    1 
ATOM   2922  C  CE    . LYS A 1  382 ? 132.026 115.653 158.535 1.00 95.44  ? 382 LYS A CE    1 
ATOM   2923  N  NZ    . LYS A 1  382 ? 132.847 116.343 157.506 1.00 99.98  ? 382 LYS A NZ    1 
ATOM   2924  N  N     . VAL A 1  383 ? 129.923 120.590 163.330 1.00 86.27  ? 383 VAL A N     1 
ATOM   2925  C  CA    . VAL A 1  383 ? 129.846 120.874 164.757 1.00 87.64  ? 383 VAL A CA    1 
ATOM   2926  C  C     . VAL A 1  383 ? 129.087 122.154 165.065 1.00 91.84  ? 383 VAL A C     1 
ATOM   2927  O  O     . VAL A 1  383 ? 128.978 122.523 166.237 1.00 94.23  ? 383 VAL A O     1 
ATOM   2928  C  CB    . VAL A 1  383 ? 131.252 120.931 165.389 1.00 85.48  ? 383 VAL A CB    1 
ATOM   2929  C  CG1   . VAL A 1  383 ? 131.894 119.560 165.379 1.00 80.34  ? 383 VAL A CG1   1 
ATOM   2930  C  CG2   . VAL A 1  383 ? 132.124 121.936 164.662 1.00 85.49  ? 383 VAL A CG2   1 
ATOM   2931  N  N     . MET A 1  384 ? 128.562 122.845 164.058 1.00 91.68  ? 384 MET A N     1 
ATOM   2932  C  CA    . MET A 1  384 ? 127.843 124.095 164.274 1.00 93.20  ? 384 MET A CA    1 
ATOM   2933  C  C     . MET A 1  384 ? 126.360 123.871 164.022 1.00 93.56  ? 384 MET A C     1 
ATOM   2934  O  O     . MET A 1  384 ? 125.953 123.741 162.857 1.00 98.01  ? 384 MET A O     1 
ATOM   2935  C  CB    . MET A 1  384 ? 128.386 125.186 163.350 1.00 97.14  ? 384 MET A CB    1 
ATOM   2936  C  CG    . MET A 1  384 ? 127.529 126.456 163.258 1.00 100.56 ? 384 MET A CG    1 
ATOM   2937  S  SD    . MET A 1  384 ? 127.652 127.629 164.629 1.00 109.37 ? 384 MET A SD    1 
ATOM   2938  C  CE    . MET A 1  384 ? 129.172 127.153 165.442 1.00 99.63  ? 384 MET A CE    1 
ATOM   2939  N  N     . PRO A 1  385 ? 125.514 123.820 165.054 1.00 89.62  ? 385 PRO A N     1 
ATOM   2940  C  CA    . PRO A 1  385 ? 124.080 123.614 164.830 1.00 87.46  ? 385 PRO A CA    1 
ATOM   2941  C  C     . PRO A 1  385 ? 123.292 124.879 164.542 1.00 92.31  ? 385 PRO A C     1 
ATOM   2942  O  O     . PRO A 1  385 ? 122.102 124.780 164.216 1.00 95.61  ? 385 PRO A O     1 
ATOM   2943  C  CB    . PRO A 1  385 ? 123.628 122.990 166.154 1.00 89.05  ? 385 PRO A CB    1 
ATOM   2944  C  CG    . PRO A 1  385 ? 124.519 123.598 167.164 1.00 87.09  ? 385 PRO A CG    1 
ATOM   2945  C  CD    . PRO A 1  385 ? 125.840 123.860 166.490 1.00 91.74  ? 385 PRO A CD    1 
ATOM   2946  N  N     . LEU A 1  386 ? 123.907 126.051 164.653 1.00 91.84  ? 386 LEU A N     1 
ATOM   2947  C  CA    . LEU A 1  386 ? 123.197 127.300 164.446 1.00 85.14  ? 386 LEU A CA    1 
ATOM   2948  C  C     . LEU A 1  386 ? 123.036 127.588 162.958 1.00 88.32  ? 386 LEU A C     1 
ATOM   2949  O  O     . LEU A 1  386 ? 123.732 127.029 162.107 1.00 93.30  ? 386 LEU A O     1 
ATOM   2950  C  CB    . LEU A 1  386 ? 123.931 128.451 165.130 1.00 85.04  ? 386 LEU A CB    1 
ATOM   2951  C  CG    . LEU A 1  386 ? 124.334 128.197 166.582 1.00 83.94  ? 386 LEU A CG    1 
ATOM   2952  C  CD1   . LEU A 1  386 ? 124.888 129.459 167.208 1.00 84.94  ? 386 LEU A CD1   1 
ATOM   2953  C  CD2   . LEU A 1  386 ? 123.161 127.672 167.385 1.00 82.11  ? 386 LEU A CD2   1 
ATOM   2954  N  N     . ASP A 1  387 ? 122.095 128.481 162.652 1.00 89.76  ? 387 ASP A N     1 
ATOM   2955  C  CA    . ASP A 1  387 ? 121.781 128.854 161.274 1.00 85.79  ? 387 ASP A CA    1 
ATOM   2956  C  C     . ASP A 1  387 ? 122.735 129.959 160.819 1.00 86.71  ? 387 ASP A C     1 
ATOM   2957  O  O     . ASP A 1  387 ? 122.386 131.135 160.714 1.00 90.01  ? 387 ASP A O     1 
ATOM   2958  C  CB    . ASP A 1  387 ? 120.328 129.291 161.168 1.00 84.39  ? 387 ASP A CB    1 
ATOM   2959  C  CG    . ASP A 1  387 ? 119.842 129.359 159.741 1.00 89.55  ? 387 ASP A CG    1 
ATOM   2960  O  OD1   . ASP A 1  387 ? 120.685 129.365 158.823 1.00 90.81  ? 387 ASP A OD1   1 
ATOM   2961  O  OD2   . ASP A 1  387 ? 118.613 129.403 159.536 1.00 93.46  ? 387 ASP A OD2   1 
ATOM   2962  N  N     . MET A 1  388 ? 123.972 129.553 160.545 1.00 87.46  ? 388 MET A N     1 
ATOM   2963  C  CA    . MET A 1  388 ? 125.007 130.467 160.093 1.00 84.79  ? 388 MET A CA    1 
ATOM   2964  C  C     . MET A 1  388 ? 125.904 129.750 159.098 1.00 88.93  ? 388 MET A C     1 
ATOM   2965  O  O     . MET A 1  388 ? 125.838 128.530 158.933 1.00 93.81  ? 388 MET A O     1 
ATOM   2966  C  CB    . MET A 1  388 ? 125.847 130.998 161.260 1.00 85.23  ? 388 MET A CB    1 
ATOM   2967  C  CG    . MET A 1  388 ? 125.093 131.132 162.565 1.00 90.80  ? 388 MET A CG    1 
ATOM   2968  S  SD    . MET A 1  388 ? 126.009 132.073 163.792 1.00 100.40 ? 388 MET A SD    1 
ATOM   2969  C  CE    . MET A 1  388 ? 124.668 132.871 164.661 1.00 88.14  ? 388 MET A CE    1 
ATOM   2970  N  N     . GLU A 1  389 ? 126.746 130.528 158.425 1.00 89.42  ? 389 GLU A N     1 
ATOM   2971  C  CA    . GLU A 1  389 ? 127.778 129.984 157.555 1.00 89.72  ? 389 GLU A CA    1 
ATOM   2972  C  C     . GLU A 1  389 ? 129.092 129.969 158.327 1.00 89.65  ? 389 GLU A C     1 
ATOM   2973  O  O     . GLU A 1  389 ? 129.820 130.972 158.333 1.00 92.83  ? 389 GLU A O     1 
ATOM   2974  C  CB    . GLU A 1  389 ? 127.903 130.811 156.277 1.00 93.02  ? 389 GLU A CB    1 
ATOM   2975  C  CG    . GLU A 1  389 ? 126.609 130.938 155.491 1.00 93.98  ? 389 GLU A CG    1 
ATOM   2976  C  CD    . GLU A 1  389 ? 126.044 129.597 155.071 1.00 97.66  ? 389 GLU A CD    1 
ATOM   2977  O  OE1   . GLU A 1  389 ? 126.828 128.638 154.927 1.00 98.40  ? 389 GLU A OE1   1 
ATOM   2978  O  OE2   . GLU A 1  389 ? 124.815 129.500 154.881 1.00 96.38  ? 389 GLU A OE2   1 
ATOM   2979  N  N     . PRO A 1  390 ? 129.424 128.864 158.998 1.00 88.48  ? 390 PRO A N     1 
ATOM   2980  C  CA    . PRO A 1  390 ? 130.570 128.902 159.922 1.00 88.51  ? 390 PRO A CA    1 
ATOM   2981  C  C     . PRO A 1  390 ? 131.888 129.240 159.253 1.00 88.62  ? 390 PRO A C     1 
ATOM   2982  O  O     . PRO A 1  390 ? 132.651 130.051 159.782 1.00 91.48  ? 390 PRO A O     1 
ATOM   2983  C  CB    . PRO A 1  390 ? 130.574 127.490 160.526 1.00 88.33  ? 390 PRO A CB    1 
ATOM   2984  C  CG    . PRO A 1  390 ? 129.803 126.655 159.584 1.00 89.76  ? 390 PRO A CG    1 
ATOM   2985  C  CD    . PRO A 1  390 ? 128.779 127.542 158.976 1.00 87.52  ? 390 PRO A CD    1 
ATOM   2986  N  N     . THR A 1  391 ? 132.192 128.629 158.109 1.00 89.76  ? 391 THR A N     1 
ATOM   2987  C  CA    . THR A 1  391 ? 133.481 128.878 157.470 1.00 91.05  ? 391 THR A CA    1 
ATOM   2988  C  C     . THR A 1  391 ? 133.612 130.333 157.036 1.00 88.09  ? 391 THR A C     1 
ATOM   2989  O  O     . THR A 1  391 ? 134.652 130.964 157.262 1.00 92.92  ? 391 THR A O     1 
ATOM   2990  C  CB    . THR A 1  391 ? 133.678 127.936 156.280 1.00 89.05  ? 391 THR A CB    1 
ATOM   2991  O  OG1   . THR A 1  391 ? 134.955 128.219 155.709 1.00 90.87  ? 391 THR A OG1   1 
ATOM   2992  C  CG2   . THR A 1  391 ? 132.615 128.071 155.212 1.00 93.73  ? 391 THR A CG2   1 
ATOM   2993  N  N     . LEU A 1  392 ? 132.562 130.892 156.431 1.00 86.63  ? 392 LEU A N     1 
ATOM   2994  C  CA    . LEU A 1  392 ? 132.608 132.293 156.029 1.00 88.06  ? 392 LEU A CA    1 
ATOM   2995  C  C     . LEU A 1  392 ? 132.755 133.206 157.238 1.00 88.28  ? 392 LEU A C     1 
ATOM   2996  O  O     . LEU A 1  392 ? 133.542 134.159 157.213 1.00 94.02  ? 392 LEU A O     1 
ATOM   2997  C  CB    . LEU A 1  392 ? 131.352 132.655 155.238 1.00 88.69  ? 392 LEU A CB    1 
ATOM   2998  C  CG    . LEU A 1  392 ? 131.161 131.943 153.898 1.00 88.29  ? 392 LEU A CG    1 
ATOM   2999  C  CD1   . LEU A 1  392 ? 129.884 132.409 153.231 1.00 87.85  ? 392 LEU A CD1   1 
ATOM   3000  C  CD2   . LEU A 1  392 ? 132.348 132.177 152.986 1.00 88.34  ? 392 LEU A CD2   1 
ATOM   3001  N  N     . LEU A 1  393 ? 132.011 132.927 158.310 1.00 86.43  ? 393 LEU A N     1 
ATOM   3002  C  CA    . LEU A 1  393 ? 132.111 133.754 159.507 1.00 86.83  ? 393 LEU A CA    1 
ATOM   3003  C  C     . LEU A 1  393 ? 133.511 133.692 160.103 1.00 86.82  ? 393 LEU A C     1 
ATOM   3004  O  O     . LEU A 1  393 ? 134.058 134.713 160.533 1.00 91.30  ? 393 LEU A O     1 
ATOM   3005  C  CB    . LEU A 1  393 ? 131.071 133.311 160.534 1.00 86.91  ? 393 LEU A CB    1 
ATOM   3006  C  CG    . LEU A 1  393 ? 131.121 133.998 161.899 1.00 89.61  ? 393 LEU A CG    1 
ATOM   3007  C  CD1   . LEU A 1  393 ? 131.027 135.504 161.753 1.00 90.15  ? 393 LEU A CD1   1 
ATOM   3008  C  CD2   . LEU A 1  393 ? 130.012 133.480 162.788 1.00 85.85  ? 393 LEU A CD2   1 
ATOM   3009  N  N     . LEU A 1  394 ? 134.103 132.499 160.148 1.00 86.25  ? 394 LEU A N     1 
ATOM   3010  C  CA    . LEU A 1  394 ? 135.433 132.355 160.727 1.00 85.42  ? 394 LEU A CA    1 
ATOM   3011  C  C     . LEU A 1  394 ? 136.484 133.057 159.880 1.00 86.57  ? 394 LEU A C     1 
ATOM   3012  O  O     . LEU A 1  394 ? 137.408 133.676 160.418 1.00 92.58  ? 394 LEU A O     1 
ATOM   3013  C  CB    . LEU A 1  394 ? 135.773 130.875 160.889 1.00 84.59  ? 394 LEU A CB    1 
ATOM   3014  C  CG    . LEU A 1  394 ? 134.913 130.096 161.885 1.00 86.89  ? 394 LEU A CG    1 
ATOM   3015  C  CD1   . LEU A 1  394 ? 135.348 128.648 161.927 1.00 86.19  ? 394 LEU A CD1   1 
ATOM   3016  C  CD2   . LEU A 1  394 ? 134.973 130.716 163.265 1.00 86.64  ? 394 LEU A CD2   1 
ATOM   3017  N  N     . ARG A 1  395 ? 136.371 132.969 158.555 1.00 89.85  ? 395 ARG A N     1 
ATOM   3018  C  CA    . ARG A 1  395 ? 137.305 133.697 157.704 1.00 91.13  ? 395 ARG A CA    1 
ATOM   3019  C  C     . ARG A 1  395 ? 137.137 135.200 157.877 1.00 93.81  ? 395 ARG A C     1 
ATOM   3020  O  O     . ARG A 1  395 ? 138.119 135.951 157.846 1.00 97.20  ? 395 ARG A O     1 
ATOM   3021  C  CB    . ARG A 1  395 ? 137.116 133.294 156.244 1.00 86.51  ? 395 ARG A CB    1 
ATOM   3022  C  CG    . ARG A 1  395 ? 137.937 132.084 155.858 1.00 91.73  ? 395 ARG A CG    1 
ATOM   3023  C  CD    . ARG A 1  395 ? 137.813 131.755 154.390 1.00 93.72  ? 395 ARG A CD    1 
ATOM   3024  N  NE    . ARG A 1  395 ? 138.815 130.773 153.989 1.00 94.36  ? 395 ARG A NE    1 
ATOM   3025  C  CZ    . ARG A 1  395 ? 139.672 130.919 152.988 1.00 90.94  ? 395 ARG A CZ    1 
ATOM   3026  N  NH1   . ARG A 1  395 ? 139.678 132.001 152.227 1.00 88.54  ? 395 ARG A NH1   1 
ATOM   3027  N  NH2   . ARG A 1  395 ? 140.548 129.949 152.740 1.00 90.50  ? 395 ARG A NH2   1 
ATOM   3028  N  N     . ASP A 1  396 ? 135.898 135.655 158.067 1.00 95.19  ? 396 ASP A N     1 
ATOM   3029  C  CA    . ASP A 1  396 ? 135.661 137.067 158.342 1.00 93.08  ? 396 ASP A CA    1 
ATOM   3030  C  C     . ASP A 1  396 ? 136.326 137.490 159.645 1.00 92.78  ? 396 ASP A C     1 
ATOM   3031  O  O     . ASP A 1  396 ? 136.943 138.557 159.720 1.00 96.46  ? 396 ASP A O     1 
ATOM   3032  C  CB    . ASP A 1  396 ? 134.159 137.330 158.406 1.00 98.72  ? 396 ASP A CB    1 
ATOM   3033  C  CG    . ASP A 1  396 ? 133.648 138.102 157.213 1.00 111.44 ? 396 ASP A CG    1 
ATOM   3034  O  OD1   . ASP A 1  396 ? 134.340 138.141 156.175 1.00 115.94 ? 396 ASP A OD1   1 
ATOM   3035  O  OD2   . ASP A 1  396 ? 132.539 138.661 157.308 1.00 113.61 ? 396 ASP A OD2   1 
ATOM   3036  N  N     . LEU A 1  397 ? 136.201 136.667 160.686 1.00 95.71  ? 397 LEU A N     1 
ATOM   3037  C  CA    . LEU A 1  397 ? 136.840 136.984 161.959 1.00 93.66  ? 397 LEU A CA    1 
ATOM   3038  C  C     . LEU A 1  397 ? 138.353 137.032 161.814 1.00 94.57  ? 397 LEU A C     1 
ATOM   3039  O  O     . LEU A 1  397 ? 139.006 137.943 162.334 1.00 97.43  ? 397 LEU A O     1 
ATOM   3040  C  CB    . LEU A 1  397 ? 136.447 135.956 163.019 1.00 88.77  ? 397 LEU A CB    1 
ATOM   3041  C  CG    . LEU A 1  397 ? 135.004 135.980 163.519 1.00 88.37  ? 397 LEU A CG    1 
ATOM   3042  C  CD1   . LEU A 1  397 ? 134.793 134.883 164.543 1.00 88.08  ? 397 LEU A CD1   1 
ATOM   3043  C  CD2   . LEU A 1  397 ? 134.652 137.331 164.105 1.00 89.29  ? 397 LEU A CD2   1 
ATOM   3044  N  N     . CYS A 1  398 ? 138.930 136.056 161.112 1.00 95.61  ? 398 CYS A N     1 
ATOM   3045  C  CA    . CYS A 1  398 ? 140.379 136.035 160.941 1.00 97.26  ? 398 CYS A CA    1 
ATOM   3046  C  C     . CYS A 1  398 ? 140.858 137.257 160.171 1.00 99.86  ? 398 CYS A C     1 
ATOM   3047  O  O     . CYS A 1  398 ? 141.877 137.861 160.522 1.00 98.99  ? 398 CYS A O     1 
ATOM   3048  C  CB    . CYS A 1  398 ? 140.807 134.753 160.230 1.00 99.99  ? 398 CYS A CB    1 
ATOM   3049  S  SG    . CYS A 1  398 ? 142.597 134.529 160.159 1.00 109.96 ? 398 CYS A SG    1 
ATOM   3050  N  N     . ALA A 1  399 ? 140.138 137.636 159.113 1.00 103.26 ? 399 ALA A N     1 
ATOM   3051  C  CA    . ALA A 1  399 ? 140.515 138.819 158.351 1.00 102.27 ? 399 ALA A CA    1 
ATOM   3052  C  C     . ALA A 1  399 ? 140.317 140.104 159.141 1.00 104.45 ? 399 ALA A C     1 
ATOM   3053  O  O     . ALA A 1  399 ? 140.966 141.109 158.835 1.00 107.85 ? 399 ALA A O     1 
ATOM   3054  C  CB    . ALA A 1  399 ? 139.713 138.882 157.053 1.00 99.92  ? 399 ALA A CB    1 
ATOM   3055  N  N     . GLY A 1  400 ? 139.445 140.099 160.145 1.00 101.99 ? 400 GLY A N     1 
ATOM   3056  C  CA    . GLY A 1  400 ? 139.197 141.296 160.922 1.00 100.98 ? 400 GLY A CA    1 
ATOM   3057  C  C     . GLY A 1  400 ? 138.130 142.206 160.360 1.00 110.72 ? 400 GLY A C     1 
ATOM   3058  O  O     . GLY A 1  400 ? 138.170 143.416 160.601 1.00 115.31 ? 400 GLY A O     1 
ATOM   3059  N  N     . ASP A 1  401 ? 137.171 141.661 159.612 1.00 115.60 ? 401 ASP A N     1 
ATOM   3060  C  CA    . ASP A 1  401 ? 136.088 142.452 159.027 1.00 113.39 ? 401 ASP A CA    1 
ATOM   3061  C  C     . ASP A 1  401 ? 134.905 142.426 159.988 1.00 112.07 ? 401 ASP A C     1 
ATOM   3062  O  O     . ASP A 1  401 ? 134.032 141.558 159.920 1.00 109.75 ? 401 ASP A O     1 
ATOM   3063  C  CB    . ASP A 1  401 ? 135.717 141.914 157.652 1.00 110.29 ? 401 ASP A CB    1 
ATOM   3064  C  CG    . ASP A 1  401 ? 134.903 142.900 156.843 1.00 117.38 ? 401 ASP A CG    1 
ATOM   3065  O  OD1   . ASP A 1  401 ? 134.794 144.071 157.262 1.00 118.28 ? 401 ASP A OD1   1 
ATOM   3066  O  OD2   . ASP A 1  401 ? 134.367 142.504 155.787 1.00 116.93 ? 401 ASP A OD2   1 
ATOM   3067  N  N     . SER A 1  402 ? 134.872 143.409 160.889 1.00 109.92 ? 402 SER A N     1 
ATOM   3068  C  CA    . SER A 1  402 ? 133.879 143.408 161.958 1.00 107.54 ? 402 SER A CA    1 
ATOM   3069  C  C     . SER A 1  402 ? 132.471 143.646 161.426 1.00 106.45 ? 402 SER A C     1 
ATOM   3070  O  O     . SER A 1  402 ? 131.511 143.048 161.920 1.00 105.31 ? 402 SER A O     1 
ATOM   3071  C  CB    . SER A 1  402 ? 134.239 144.462 163.001 1.00 107.92 ? 402 SER A CB    1 
ATOM   3072  O  OG    . SER A 1  402 ? 135.584 144.317 163.410 1.00 111.65 ? 402 SER A OG    1 
ATOM   3073  N  N     . ASP A 1  403 ? 132.318 144.530 160.440 1.00 108.11 ? 403 ASP A N     1 
ATOM   3074  C  CA    . ASP A 1  403 ? 130.982 144.818 159.926 1.00 108.20 ? 403 ASP A CA    1 
ATOM   3075  C  C     . ASP A 1  403 ? 130.367 143.586 159.278 1.00 102.45 ? 403 ASP A C     1 
ATOM   3076  O  O     . ASP A 1  403 ? 129.208 143.237 159.547 1.00 102.73 ? 403 ASP A O     1 
ATOM   3077  C  CB    . ASP A 1  403 ? 131.046 145.973 158.930 1.00 116.09 ? 403 ASP A CB    1 
ATOM   3078  C  CG    . ASP A 1  403 ? 131.498 147.266 159.571 1.00 131.87 ? 403 ASP A CG    1 
ATOM   3079  O  OD1   . ASP A 1  403 ? 131.775 147.258 160.789 1.00 135.18 ? 403 ASP A OD1   1 
ATOM   3080  O  OD2   . ASP A 1  403 ? 131.574 148.290 158.861 1.00 138.55 ? 403 ASP A OD2   1 
ATOM   3081  N  N     . SER A 1  404 ? 131.130 142.905 158.426 1.00 99.60  ? 404 SER A N     1 
ATOM   3082  C  CA    . SER A 1  404 ? 130.632 141.683 157.817 1.00 100.28 ? 404 SER A CA    1 
ATOM   3083  C  C     . SER A 1  404 ? 130.443 140.581 158.847 1.00 100.00 ? 404 SER A C     1 
ATOM   3084  O  O     . SER A 1  404 ? 129.529 139.765 158.708 1.00 101.01 ? 404 SER A O     1 
ATOM   3085  C  CB    . SER A 1  404 ? 131.581 141.224 156.713 1.00 105.26 ? 404 SER A CB    1 
ATOM   3086  O  OG    . SER A 1  404 ? 132.863 140.945 157.237 1.00 114.05 ? 404 SER A OG    1 
ATOM   3087  N  N     . ALA A 1  405 ? 131.280 140.538 159.887 1.00 101.02 ? 405 ALA A N     1 
ATOM   3088  C  CA    . ALA A 1  405 ? 131.061 139.567 160.954 1.00 96.49  ? 405 ALA A CA    1 
ATOM   3089  C  C     . ALA A 1  405 ? 129.732 139.816 161.657 1.00 91.38  ? 405 ALA A C     1 
ATOM   3090  O  O     . ALA A 1  405 ? 128.991 138.873 161.958 1.00 94.00  ? 405 ALA A O     1 
ATOM   3091  C  CB    . ALA A 1  405 ? 132.215 139.621 161.952 1.00 97.61  ? 405 ALA A CB    1 
ATOM   3092  N  N     . VAL A 1  406 ? 129.414 141.082 161.926 1.00 90.92  ? 406 VAL A N     1 
ATOM   3093  C  CA    . VAL A 1  406 ? 128.127 141.416 162.528 1.00 86.90  ? 406 VAL A CA    1 
ATOM   3094  C  C     . VAL A 1  406 ? 126.992 140.995 161.608 1.00 86.68  ? 406 VAL A C     1 
ATOM   3095  O  O     . VAL A 1  406 ? 125.980 140.446 162.056 1.00 84.88  ? 406 VAL A O     1 
ATOM   3096  C  CB    . VAL A 1  406 ? 128.060 142.920 162.846 1.00 87.98  ? 406 VAL A CB    1 
ATOM   3097  C  CG1   . VAL A 1  406 ? 126.628 143.335 163.149 1.00 87.32  ? 406 VAL A CG1   1 
ATOM   3098  C  CG2   . VAL A 1  406 ? 128.979 143.253 164.002 1.00 90.29  ? 406 VAL A CG2   1 
ATOM   3099  N  N     . ARG A 1  407 ? 127.136 141.257 160.309 1.00 88.64  ? 407 ARG A N     1 
ATOM   3100  C  CA    . ARG A 1  407 ? 126.105 140.837 159.365 1.00 86.48  ? 407 ARG A CA    1 
ATOM   3101  C  C     . ARG A 1  407 ? 125.932 139.324 159.382 1.00 87.83  ? 407 ARG A C     1 
ATOM   3102  O  O     . ARG A 1  407 ? 124.809 138.818 159.280 1.00 84.73  ? 407 ARG A O     1 
ATOM   3103  C  CB    . ARG A 1  407 ? 126.449 141.315 157.957 1.00 88.00  ? 407 ARG A CB    1 
ATOM   3104  C  CG    . ARG A 1  407 ? 126.498 142.820 157.810 1.00 92.62  ? 407 ARG A CG    1 
ATOM   3105  C  CD    . ARG A 1  407 ? 125.828 143.268 156.528 1.00 94.16  ? 407 ARG A CD    1 
ATOM   3106  N  NE    . ARG A 1  407 ? 126.343 142.560 155.363 1.00 96.02  ? 407 ARG A NE    1 
ATOM   3107  C  CZ    . ARG A 1  407 ? 125.645 142.310 154.264 1.00 98.58  ? 407 ARG A CZ    1 
ATOM   3108  N  NH1   . ARG A 1  407 ? 124.389 142.705 154.135 1.00 91.36  ? 407 ARG A NH1   1 
ATOM   3109  N  NH2   . ARG A 1  407 ? 126.221 141.647 153.267 1.00 100.79 ? 407 ARG A NH2   1 
ATOM   3110  N  N     . LEU A 1  408 ? 127.034 138.588 159.506 1.00 92.50  ? 408 LEU A N     1 
ATOM   3111  C  CA    . LEU A 1  408 ? 127.003 137.133 159.473 1.00 88.51  ? 408 LEU A CA    1 
ATOM   3112  C  C     . LEU A 1  408 ? 126.595 136.510 160.800 1.00 85.88  ? 408 LEU A C     1 
ATOM   3113  O  O     . LEU A 1  408 ? 126.345 135.302 160.842 1.00 85.98  ? 408 LEU A O     1 
ATOM   3114  C  CB    . LEU A 1  408 ? 128.373 136.598 159.058 1.00 87.04  ? 408 LEU A CB    1 
ATOM   3115  C  CG    . LEU A 1  408 ? 128.512 136.276 157.571 1.00 86.03  ? 408 LEU A CG    1 
ATOM   3116  C  CD1   . LEU A 1  408 ? 128.481 137.542 156.745 1.00 91.57  ? 408 LEU A CD1   1 
ATOM   3117  C  CD2   . LEU A 1  408 ? 129.793 135.513 157.318 1.00 90.85  ? 408 LEU A CD2   1 
ATOM   3118  N  N     . GLY A 1  409 ? 126.537 137.287 161.878 1.00 88.14  ? 409 GLY A N     1 
ATOM   3119  C  CA    . GLY A 1  409 ? 125.943 136.807 163.112 1.00 83.11  ? 409 GLY A CA    1 
ATOM   3120  C  C     . GLY A 1  409 ? 126.900 136.683 164.277 1.00 83.55  ? 409 GLY A C     1 
ATOM   3121  O  O     . GLY A 1  409 ? 126.720 135.822 165.139 1.00 88.06  ? 409 GLY A O     1 
ATOM   3122  N  N     . ALA A 1  410 ? 127.921 137.538 164.321 1.00 84.08  ? 410 ALA A N     1 
ATOM   3123  C  CA    . ALA A 1  410 ? 128.873 137.483 165.423 1.00 79.06  ? 410 ALA A CA    1 
ATOM   3124  C  C     . ALA A 1  410 ? 128.263 137.988 166.723 1.00 84.15  ? 410 ALA A C     1 
ATOM   3125  O  O     . ALA A 1  410 ? 128.692 137.576 167.805 1.00 88.50  ? 410 ALA A O     1 
ATOM   3126  C  CB    . ALA A 1  410 ? 130.120 138.292 165.080 1.00 82.85  ? 410 ALA A CB    1 
ATOM   3127  N  N     . LEU A 1  411 ? 127.269 138.873 166.645 1.00 86.25  ? 411 LEU A N     1 
ATOM   3128  C  CA    . LEU A 1  411 ? 126.698 139.447 167.857 1.00 85.27  ? 411 LEU A CA    1 
ATOM   3129  C  C     . LEU A 1  411 ? 125.994 138.409 168.717 1.00 83.66  ? 411 LEU A C     1 
ATOM   3130  O  O     . LEU A 1  411 ? 125.744 138.669 169.897 1.00 88.73  ? 411 LEU A O     1 
ATOM   3131  C  CB    . LEU A 1  411 ? 125.712 140.561 167.501 1.00 86.67  ? 411 LEU A CB    1 
ATOM   3132  C  CG    . LEU A 1  411 ? 126.278 141.939 167.153 1.00 87.65  ? 411 LEU A CG    1 
ATOM   3133  C  CD1   . LEU A 1  411 ? 125.147 142.938 167.032 1.00 87.50  ? 411 LEU A CD1   1 
ATOM   3134  C  CD2   . LEU A 1  411 ? 127.288 142.413 168.179 1.00 87.07  ? 411 LEU A CD2   1 
ATOM   3135  N  N     . GLU A 1  412 ? 125.668 137.249 168.161 1.00 79.97  ? 412 GLU A N     1 
ATOM   3136  C  CA    . GLU A 1  412 ? 124.958 136.211 168.893 1.00 80.20  ? 412 GLU A CA    1 
ATOM   3137  C  C     . GLU A 1  412 ? 125.885 135.233 169.596 1.00 85.34  ? 412 GLU A C     1 
ATOM   3138  O  O     . GLU A 1  412 ? 125.398 134.303 170.244 1.00 82.74  ? 412 GLU A O     1 
ATOM   3139  C  CB    . GLU A 1  412 ? 124.050 135.429 167.943 1.00 83.46  ? 412 GLU A CB    1 
ATOM   3140  C  CG    . GLU A 1  412 ? 123.184 136.286 167.053 1.00 88.07  ? 412 GLU A CG    1 
ATOM   3141  C  CD    . GLU A 1  412 ? 122.142 135.471 166.320 1.00 98.22  ? 412 GLU A CD    1 
ATOM   3142  O  OE1   . GLU A 1  412 ? 121.325 134.808 166.991 1.00 95.38  ? 412 GLU A OE1   1 
ATOM   3143  O  OE2   . GLU A 1  412 ? 122.141 135.489 165.073 1.00 99.06  ? 412 GLU A OE2   1 
ATOM   3144  N  N     . LEU A 1  413 ? 127.197 135.417 169.495 1.00 86.79  ? 413 LEU A N     1 
ATOM   3145  C  CA    . LEU A 1  413 ? 128.157 134.396 169.876 1.00 83.56  ? 413 LEU A CA    1 
ATOM   3146  C  C     . LEU A 1  413 ? 128.962 134.819 171.094 1.00 83.22  ? 413 LEU A C     1 
ATOM   3147  O  O     . LEU A 1  413 ? 129.160 136.008 171.354 1.00 86.03  ? 413 LEU A O     1 
ATOM   3148  C  CB    . LEU A 1  413 ? 129.117 134.093 168.725 1.00 81.60  ? 413 LEU A CB    1 
ATOM   3149  C  CG    . LEU A 1  413 ? 128.480 133.586 167.437 1.00 81.01  ? 413 LEU A CG    1 
ATOM   3150  C  CD1   . LEU A 1  413 ? 129.525 133.492 166.349 1.00 84.89  ? 413 LEU A CD1   1 
ATOM   3151  C  CD2   . LEU A 1  413 ? 127.814 132.246 167.659 1.00 83.37  ? 413 LEU A CD2   1 
ATOM   3152  N  N     . ASP A 1  414 ? 129.416 133.818 171.838 1.00 83.46  ? 414 ASP A N     1 
ATOM   3153  C  CA    . ASP A 1  414 ? 130.389 133.967 172.905 1.00 83.31  ? 414 ASP A CA    1 
ATOM   3154  C  C     . ASP A 1  414 ? 131.622 133.149 172.550 1.00 89.81  ? 414 ASP A C     1 
ATOM   3155  O  O     . ASP A 1  414 ? 131.613 132.348 171.614 1.00 91.63  ? 414 ASP A O     1 
ATOM   3156  C  CB    . ASP A 1  414 ? 129.805 133.516 174.248 1.00 86.73  ? 414 ASP A CB    1 
ATOM   3157  C  CG    . ASP A 1  414 ? 130.696 133.859 175.418 1.00 97.11  ? 414 ASP A CG    1 
ATOM   3158  O  OD1   . ASP A 1  414 ? 130.565 134.975 175.960 1.00 105.34 ? 414 ASP A OD1   1 
ATOM   3159  O  OD2   . ASP A 1  414 ? 131.528 133.012 175.800 1.00 98.95  ? 414 ASP A OD2   1 
ATOM   3160  N  N     . GLU A 1  415 ? 132.702 133.360 173.303 1.00 90.80  ? 415 GLU A N     1 
ATOM   3161  C  CA    . GLU A 1  415 ? 133.924 132.610 173.039 1.00 90.24  ? 415 GLU A CA    1 
ATOM   3162  C  C     . GLU A 1  415 ? 133.691 131.111 173.150 1.00 90.16  ? 415 GLU A C     1 
ATOM   3163  O  O     . GLU A 1  415 ? 134.372 130.328 172.480 1.00 94.99  ? 415 GLU A O     1 
ATOM   3164  C  CB    . GLU A 1  415 ? 135.027 133.045 174.001 1.00 87.89  ? 415 GLU A CB    1 
ATOM   3165  C  CG    . GLU A 1  415 ? 135.601 134.412 173.698 1.00 92.67  ? 415 GLU A CG    1 
ATOM   3166  C  CD    . GLU A 1  415 ? 135.155 135.460 174.691 1.00 99.28  ? 415 GLU A CD    1 
ATOM   3167  O  OE1   . GLU A 1  415 ? 133.932 135.671 174.825 1.00 99.55  ? 415 GLU A OE1   1 
ATOM   3168  O  OE2   . GLU A 1  415 ? 136.026 136.075 175.340 1.00 98.87  ? 415 GLU A OE2   1 
ATOM   3169  N  N     . GLU A 1  416 ? 132.738 130.693 173.980 1.00 88.11  ? 416 GLU A N     1 
ATOM   3170  C  CA    . GLU A 1  416 ? 132.454 129.277 174.160 1.00 86.62  ? 416 GLU A CA    1 
ATOM   3171  C  C     . GLU A 1  416 ? 131.581 128.701 173.055 1.00 86.31  ? 416 GLU A C     1 
ATOM   3172  O  O     . GLU A 1  416 ? 131.413 127.479 172.998 1.00 90.28  ? 416 GLU A O     1 
ATOM   3173  C  CB    . GLU A 1  416 ? 131.781 129.051 175.512 1.00 86.66  ? 416 GLU A CB    1 
ATOM   3174  C  CG    . GLU A 1  416 ? 130.300 129.360 175.527 1.00 92.85  ? 416 GLU A CG    1 
ATOM   3175  C  CD    . GLU A 1  416 ? 129.730 129.381 176.926 1.00 105.40 ? 416 GLU A CD    1 
ATOM   3176  O  OE1   . GLU A 1  416 ? 130.231 128.625 177.783 1.00 104.64 ? 416 GLU A OE1   1 
ATOM   3177  O  OE2   . GLU A 1  416 ? 128.777 130.149 177.169 1.00 114.63 ? 416 GLU A OE2   1 
ATOM   3178  N  N     . ASP A 1  417 ? 131.019 129.538 172.188 1.00 83.61  ? 417 ASP A N     1 
ATOM   3179  C  CA    . ASP A 1  417 ? 130.240 129.050 171.060 1.00 84.07  ? 417 ASP A CA    1 
ATOM   3180  C  C     . ASP A 1  417 ? 131.110 128.621 169.888 1.00 84.23  ? 417 ASP A C     1 
ATOM   3181  O  O     . ASP A 1  417 ? 130.603 127.974 168.968 1.00 86.46  ? 417 ASP A O     1 
ATOM   3182  C  CB    . ASP A 1  417 ? 129.256 130.125 170.597 1.00 87.74  ? 417 ASP A CB    1 
ATOM   3183  C  CG    . ASP A 1  417 ? 128.147 130.371 171.599 1.00 95.17  ? 417 ASP A CG    1 
ATOM   3184  O  OD1   . ASP A 1  417 ? 128.021 129.586 172.560 1.00 103.48 ? 417 ASP A OD1   1 
ATOM   3185  O  OD2   . ASP A 1  417 ? 127.396 131.350 171.428 1.00 95.22  ? 417 ASP A OD2   1 
ATOM   3186  N  N     . LEU A 1  418 ? 132.395 128.970 169.898 1.00 85.93  ? 418 LEU A N     1 
ATOM   3187  C  CA    . LEU A 1  418 ? 133.336 128.563 168.863 1.00 81.05  ? 418 LEU A CA    1 
ATOM   3188  C  C     . LEU A 1  418 ? 134.388 127.601 169.392 1.00 79.10  ? 418 LEU A C     1 
ATOM   3189  O  O     . LEU A 1  418 ? 135.411 127.388 168.734 1.00 87.31  ? 418 LEU A O     1 
ATOM   3190  C  CB    . LEU A 1  418 ? 134.009 129.793 168.255 1.00 82.16  ? 418 LEU A CB    1 
ATOM   3191  C  CG    . LEU A 1  418 ? 133.062 130.845 167.675 1.00 81.36  ? 418 LEU A CG    1 
ATOM   3192  C  CD1   . LEU A 1  418 ? 133.837 132.059 167.216 1.00 78.05  ? 418 LEU A CD1   1 
ATOM   3193  C  CD2   . LEU A 1  418 ? 132.249 130.270 166.532 1.00 80.32  ? 418 LEU A CD2   1 
ATOM   3194  N  N     . ALA A 1  419 ? 134.162 127.016 170.569 1.00 81.58  ? 419 ALA A N     1 
ATOM   3195  C  CA    . ALA A 1  419 ? 135.138 126.095 171.136 1.00 75.12  ? 419 ALA A CA    1 
ATOM   3196  C  C     . ALA A 1  419 ? 135.316 124.868 170.255 1.00 75.36  ? 419 ALA A C     1 
ATOM   3197  O  O     . ALA A 1  419 ? 136.443 124.427 170.018 1.00 84.05  ? 419 ALA A O     1 
ATOM   3198  C  CB    . ALA A 1  419 ? 134.712 125.688 172.543 1.00 80.11  ? 419 ALA A CB    1 
ATOM   3199  N  N     . LEU A 1  420 ? 134.218 124.305 169.750 1.00 76.02  ? 420 LEU A N     1 
ATOM   3200  C  CA    . LEU A 1  420 ? 134.330 123.137 168.881 1.00 75.92  ? 420 LEU A CA    1 
ATOM   3201  C  C     . LEU A 1  420 ? 134.973 123.500 167.548 1.00 79.35  ? 420 LEU A C     1 
ATOM   3202  O  O     . LEU A 1  420 ? 135.736 122.707 166.983 1.00 83.51  ? 420 LEU A O     1 
ATOM   3203  C  CB    . LEU A 1  420 ? 132.954 122.512 168.662 1.00 78.79  ? 420 LEU A CB    1 
ATOM   3204  C  CG    . LEU A 1  420 ? 132.343 121.766 169.850 1.00 77.63  ? 420 LEU A CG    1 
ATOM   3205  C  CD1   . LEU A 1  420 ? 130.972 121.244 169.490 1.00 78.24  ? 420 LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A 1  420 ? 133.232 120.628 170.306 1.00 75.96  ? 420 LEU A CD2   1 
ATOM   3207  N  N     . CYS A 1  421 ? 134.673 124.690 167.026 1.00 83.48  ? 421 CYS A N     1 
ATOM   3208  C  CA    . CYS A 1  421 ? 135.324 125.139 165.801 1.00 82.10  ? 421 CYS A CA    1 
ATOM   3209  C  C     . CYS A 1  421 ? 136.830 125.246 165.994 1.00 78.92  ? 421 CYS A C     1 
ATOM   3210  O  O     . CYS A 1  421 ? 137.606 124.848 165.119 1.00 84.88  ? 421 CYS A O     1 
ATOM   3211  C  CB    . CYS A 1  421 ? 134.744 126.482 165.360 1.00 87.30  ? 421 CYS A CB    1 
ATOM   3212  S  SG    . CYS A 1  421 ? 133.120 126.371 164.584 1.00 104.92 ? 421 CYS A SG    1 
ATOM   3213  N  N     . THR A 1  422 ? 137.263 125.784 167.134 1.00 79.97  ? 422 THR A N     1 
ATOM   3214  C  CA    . THR A 1  422 ? 138.688 125.782 167.451 1.00 81.42  ? 422 THR A CA    1 
ATOM   3215  C  C     . THR A 1  422 ? 139.206 124.358 167.585 1.00 83.06  ? 422 THR A C     1 
ATOM   3216  O  O     . THR A 1  422 ? 140.334 124.053 167.183 1.00 90.17  ? 422 THR A O     1 
ATOM   3217  C  CB    . THR A 1  422 ? 138.944 126.568 168.738 1.00 78.30  ? 422 THR A CB    1 
ATOM   3218  O  OG1   . THR A 1  422 ? 138.603 127.935 168.511 1.00 86.92  ? 422 THR A OG1   1 
ATOM   3219  C  CG2   . THR A 1  422 ? 140.380 126.486 169.208 1.00 83.70  ? 422 THR A CG2   1 
ATOM   3220  N  N     . PHE A 1  423 ? 138.382 123.473 168.138 1.00 76.93  ? 423 PHE A N     1 
ATOM   3221  C  CA    . PHE A 1  423 ? 138.783 122.090 168.358 1.00 72.32  ? 423 PHE A CA    1 
ATOM   3222  C  C     . PHE A 1  423 ? 139.116 121.388 167.050 1.00 79.43  ? 423 PHE A C     1 
ATOM   3223  O  O     . PHE A 1  423 ? 140.125 120.682 166.950 1.00 81.83  ? 423 PHE A O     1 
ATOM   3224  C  CB    . PHE A 1  423 ? 137.655 121.359 169.080 1.00 80.54  ? 423 PHE A CB    1 
ATOM   3225  C  CG    . PHE A 1  423 ? 138.052 120.043 169.644 1.00 79.80  ? 423 PHE A CG    1 
ATOM   3226  C  CD1   . PHE A 1  423 ? 138.672 119.962 170.869 1.00 92.94  ? 423 PHE A CD1   1 
ATOM   3227  C  CD2   . PHE A 1  423 ? 137.799 118.882 168.948 1.00 84.55  ? 423 PHE A CD2   1 
ATOM   3228  C  CE1   . PHE A 1  423 ? 139.035 118.748 171.389 1.00 97.16  ? 423 PHE A CE1   1 
ATOM   3229  C  CE2   . PHE A 1  423 ? 138.161 117.667 169.462 1.00 97.25  ? 423 PHE A CE2   1 
ATOM   3230  C  CZ    . PHE A 1  423 ? 138.782 117.598 170.685 1.00 99.03  ? 423 PHE A CZ    1 
ATOM   3231  N  N     . VAL A 1  424 ? 138.277 121.565 166.035 1.00 85.52  ? 424 VAL A N     1 
ATOM   3232  C  CA    . VAL A 1  424 ? 138.350 120.756 164.824 1.00 76.63  ? 424 VAL A CA    1 
ATOM   3233  C  C     . VAL A 1  424 ? 139.050 121.497 163.683 1.00 82.11  ? 424 VAL A C     1 
ATOM   3234  O  O     . VAL A 1  424 ? 138.905 121.115 162.525 1.00 88.23  ? 424 VAL A O     1 
ATOM   3235  C  CB    . VAL A 1  424 ? 136.958 120.273 164.393 1.00 77.63  ? 424 VAL A CB    1 
ATOM   3236  C  CG1   . VAL A 1  424 ? 136.275 119.546 165.530 1.00 77.90  ? 424 VAL A CG1   1 
ATOM   3237  C  CG2   . VAL A 1  424 ? 136.111 121.439 163.919 1.00 83.77  ? 424 VAL A CG2   1 
ATOM   3238  N  N     . CYS A 1  425 ? 139.809 122.541 163.985 1.00 79.83  ? 425 CYS A N     1 
ATOM   3239  C  CA    . CYS A 1  425 ? 140.484 123.301 162.940 1.00 78.05  ? 425 CYS A CA    1 
ATOM   3240  C  C     . CYS A 1  425 ? 141.770 122.595 162.528 1.00 82.28  ? 425 CYS A C     1 
ATOM   3241  O  O     . CYS A 1  425 ? 142.661 122.422 163.366 1.00 82.72  ? 425 CYS A O     1 
ATOM   3242  C  CB    . CYS A 1  425 ? 140.798 124.708 163.423 1.00 80.12  ? 425 CYS A CB    1 
ATOM   3243  S  SG    . CYS A 1  425 ? 141.647 125.735 162.208 1.00 88.18  ? 425 CYS A SG    1 
ATOM   3244  N  N     . PRO A 1  426 ? 141.912 122.171 161.269 1.00 82.81  ? 426 PRO A N     1 
ATOM   3245  C  CA    . PRO A 1  426 ? 143.195 121.589 160.846 1.00 74.63  ? 426 PRO A CA    1 
ATOM   3246  C  C     . PRO A 1  426 ? 144.347 122.574 160.899 1.00 79.65  ? 426 PRO A C     1 
ATOM   3247  O  O     . PRO A 1  426 ? 145.501 122.156 161.040 1.00 86.56  ? 426 PRO A O     1 
ATOM   3248  C  CB    . PRO A 1  426 ? 142.918 121.122 159.410 1.00 77.65  ? 426 PRO A CB    1 
ATOM   3249  C  CG    . PRO A 1  426 ? 141.445 121.084 159.279 1.00 82.04  ? 426 PRO A CG    1 
ATOM   3250  C  CD    . PRO A 1  426 ? 140.912 122.128 160.191 1.00 84.66  ? 426 PRO A CD    1 
ATOM   3251  N  N     . GLY A 1  427 ? 144.072 123.869 160.774 1.00 85.67  ? 427 GLY A N     1 
ATOM   3252  C  CA    . GLY A 1  427 ? 145.097 124.887 160.842 1.00 82.36  ? 427 GLY A CA    1 
ATOM   3253  C  C     . GLY A 1  427 ? 145.470 125.332 162.234 1.00 81.29  ? 427 GLY A C     1 
ATOM   3254  O  O     . GLY A 1  427 ? 146.381 126.146 162.390 1.00 87.25  ? 427 GLY A O     1 
ATOM   3255  N  N     . LYS A 1  428 ? 144.788 124.822 163.256 1.00 81.94  ? 428 LYS A N     1 
ATOM   3256  C  CA    . LYS A 1  428 ? 145.114 125.126 164.647 1.00 79.27  ? 428 LYS A CA    1 
ATOM   3257  C  C     . LYS A 1  428 ? 144.913 126.607 164.959 1.00 83.29  ? 428 LYS A C     1 
ATOM   3258  O  O     . LYS A 1  428 ? 145.698 127.219 165.685 1.00 88.02  ? 428 LYS A O     1 
ATOM   3259  C  CB    . LYS A 1  428 ? 146.540 124.687 164.981 1.00 84.31  ? 428 LYS A CB    1 
ATOM   3260  C  CG    . LYS A 1  428 ? 146.875 123.271 164.537 1.00 84.19  ? 428 LYS A CG    1 
ATOM   3261  C  CD    . LYS A 1  428 ? 145.978 122.239 165.198 1.00 84.01  ? 428 LYS A CD    1 
ATOM   3262  C  CE    . LYS A 1  428 ? 146.136 120.873 164.560 1.00 80.98  ? 428 LYS A CE    1 
ATOM   3263  N  NZ    . LYS A 1  428 ? 145.120 119.906 165.053 1.00 77.89  ? 428 LYS A NZ    1 
ATOM   3264  N  N     . TYR A 1  429 ? 143.853 127.188 164.408 1.00 85.88  ? 429 TYR A N     1 
ATOM   3265  C  CA    . TYR A 1  429 ? 143.443 128.529 164.786 1.00 81.10  ? 429 TYR A CA    1 
ATOM   3266  C  C     . TYR A 1  429 ? 142.733 128.499 166.135 1.00 86.32  ? 429 TYR A C     1 
ATOM   3267  O  O     . TYR A 1  429 ? 142.325 127.445 166.627 1.00 94.05  ? 429 TYR A O     1 
ATOM   3268  C  CB    . TYR A 1  429 ? 142.515 129.133 163.734 1.00 84.44  ? 429 TYR A CB    1 
ATOM   3269  C  CG    . TYR A 1  429 ? 143.218 129.830 162.596 1.00 88.81  ? 429 TYR A CG    1 
ATOM   3270  C  CD1   . TYR A 1  429 ? 143.764 131.092 162.762 1.00 92.42  ? 429 TYR A CD1   1 
ATOM   3271  C  CD2   . TYR A 1  429 ? 143.319 129.234 161.349 1.00 92.93  ? 429 TYR A CD2   1 
ATOM   3272  C  CE1   . TYR A 1  429 ? 144.399 131.735 161.722 1.00 99.23  ? 429 TYR A CE1   1 
ATOM   3273  C  CE2   . TYR A 1  429 ? 143.952 129.869 160.304 1.00 93.93  ? 429 TYR A CE2   1 
ATOM   3274  C  CZ    . TYR A 1  429 ? 144.490 131.120 160.495 1.00 99.80  ? 429 TYR A CZ    1 
ATOM   3275  O  OH    . TYR A 1  429 ? 145.123 131.756 159.453 1.00 98.69  ? 429 TYR A OH    1 
ATOM   3276  N  N     . GLU A 1  430 ? 142.585 129.678 166.732 1.00 87.29  ? 430 GLU A N     1 
ATOM   3277  C  CA    . GLU A 1  430 ? 141.890 129.845 168.007 1.00 84.77  ? 430 GLU A CA    1 
ATOM   3278  C  C     . GLU A 1  430 ? 140.927 131.014 167.842 1.00 86.02  ? 430 GLU A C     1 
ATOM   3279  O  O     . GLU A 1  430 ? 141.319 132.175 167.983 1.00 88.93  ? 430 GLU A O     1 
ATOM   3280  C  CB    . GLU A 1  430 ? 142.874 130.079 169.144 1.00 84.94  ? 430 GLU A CB    1 
ATOM   3281  C  CG    . GLU A 1  430 ? 144.011 129.080 169.163 1.00 89.92  ? 430 GLU A CG    1 
ATOM   3282  C  CD    . GLU A 1  430 ? 144.974 129.309 170.302 1.00 102.93 ? 430 GLU A CD    1 
ATOM   3283  O  OE1   . GLU A 1  430 ? 145.415 130.461 170.487 1.00 110.83 ? 430 GLU A OE1   1 
ATOM   3284  O  OE2   . GLU A 1  430 ? 145.300 128.334 171.008 1.00 105.58 ? 430 GLU A OE2   1 
ATOM   3285  N  N     . TYR A 1  431 ? 139.668 130.701 167.547 1.00 83.64  ? 431 TYR A N     1 
ATOM   3286  C  CA    . TYR A 1  431 ? 138.710 131.705 167.109 1.00 81.63  ? 431 TYR A CA    1 
ATOM   3287  C  C     . TYR A 1  431 ? 138.071 132.478 168.252 1.00 85.47  ? 431 TYR A C     1 
ATOM   3288  O  O     . TYR A 1  431 ? 137.463 133.523 167.999 1.00 93.30  ? 431 TYR A O     1 
ATOM   3289  C  CB    . TYR A 1  431 ? 137.623 131.036 166.273 1.00 81.61  ? 431 TYR A CB    1 
ATOM   3290  C  CG    . TYR A 1  431 ? 138.160 130.363 165.035 1.00 83.10  ? 431 TYR A CG    1 
ATOM   3291  C  CD1   . TYR A 1  431 ? 138.639 131.110 163.970 1.00 85.02  ? 431 TYR A CD1   1 
ATOM   3292  C  CD2   . TYR A 1  431 ? 138.198 128.983 164.934 1.00 79.48  ? 431 TYR A CD2   1 
ATOM   3293  C  CE1   . TYR A 1  431 ? 139.133 130.500 162.842 1.00 86.93  ? 431 TYR A CE1   1 
ATOM   3294  C  CE2   . TYR A 1  431 ? 138.691 128.366 163.810 1.00 80.48  ? 431 TYR A CE2   1 
ATOM   3295  C  CZ    . TYR A 1  431 ? 139.156 129.129 162.767 1.00 84.20  ? 431 TYR A CZ    1 
ATOM   3296  O  OH    . TYR A 1  431 ? 139.649 128.516 161.642 1.00 84.56  ? 431 TYR A OH    1 
ATOM   3297  N  N     . GLY A 1  432 ? 138.182 132.004 169.492 1.00 82.89  ? 432 GLY A N     1 
ATOM   3298  C  CA    . GLY A 1  432 ? 137.629 132.760 170.602 1.00 81.71  ? 432 GLY A CA    1 
ATOM   3299  C  C     . GLY A 1  432 ? 138.267 134.128 170.739 1.00 86.73  ? 432 GLY A C     1 
ATOM   3300  O  O     . GLY A 1  432 ? 137.578 135.129 170.949 1.00 92.69  ? 432 GLY A O     1 
ATOM   3301  N  N     . GLN A 1  433 ? 139.593 134.191 170.614 1.00 87.25  ? 433 GLN A N     1 
ATOM   3302  C  CA    . GLN A 1  433 ? 140.287 135.468 170.720 1.00 90.07  ? 433 GLN A CA    1 
ATOM   3303  C  C     . GLN A 1  433 ? 139.895 136.408 169.589 1.00 89.81  ? 433 GLN A C     1 
ATOM   3304  O  O     . GLN A 1  433 ? 139.703 137.609 169.808 1.00 93.31  ? 433 GLN A O     1 
ATOM   3305  C  CB    . GLN A 1  433 ? 141.794 135.238 170.723 1.00 97.20  ? 433 GLN A CB    1 
ATOM   3306  C  CG    . GLN A 1  433 ? 142.343 134.840 172.074 1.00 102.14 ? 433 GLN A CG    1 
ATOM   3307  C  CD    . GLN A 1  433 ? 143.046 135.984 172.770 1.00 112.76 ? 433 GLN A CD    1 
ATOM   3308  O  OE1   . GLN A 1  433 ? 142.591 136.470 173.804 1.00 119.09 ? 433 GLN A OE1   1 
ATOM   3309  N  NE2   . GLN A 1  433 ? 144.164 136.423 172.204 1.00 111.09 ? 433 GLN A NE2   1 
ATOM   3310  N  N     . LEU A 1  434 ? 139.782 135.884 168.368 1.00 87.17  ? 434 LEU A N     1 
ATOM   3311  C  CA    . LEU A 1  434 ? 139.380 136.722 167.244 1.00 86.87  ? 434 LEU A CA    1 
ATOM   3312  C  C     . LEU A 1  434 ? 137.967 137.256 167.438 1.00 88.68  ? 434 LEU A C     1 
ATOM   3313  O  O     . LEU A 1  434 ? 137.695 138.436 167.175 1.00 94.65  ? 434 LEU A O     1 
ATOM   3314  C  CB    . LEU A 1  434 ? 139.484 135.926 165.945 1.00 91.26  ? 434 LEU A CB    1 
ATOM   3315  C  CG    . LEU A 1  434 ? 140.864 135.336 165.654 1.00 90.70  ? 434 LEU A CG    1 
ATOM   3316  C  CD1   . LEU A 1  434 ? 140.789 134.322 164.532 1.00 89.79  ? 434 LEU A CD1   1 
ATOM   3317  C  CD2   . LEU A 1  434 ? 141.853 136.431 165.317 1.00 94.91  ? 434 LEU A CD2   1 
ATOM   3318  N  N     . LEU A 1  435 ? 137.052 136.402 167.899 1.00 88.30  ? 435 LEU A N     1 
ATOM   3319  C  CA    . LEU A 1  435 ? 135.692 136.852 168.167 1.00 84.57  ? 435 LEU A CA    1 
ATOM   3320  C  C     . LEU A 1  435 ? 135.678 137.931 169.237 1.00 87.63  ? 435 LEU A C     1 
ATOM   3321  O  O     . LEU A 1  435 ? 134.961 138.929 169.112 1.00 93.87  ? 435 LEU A O     1 
ATOM   3322  C  CB    . LEU A 1  435 ? 134.824 135.669 168.591 1.00 86.63  ? 435 LEU A CB    1 
ATOM   3323  C  CG    . LEU A 1  435 ? 133.400 135.993 169.050 1.00 87.10  ? 435 LEU A CG    1 
ATOM   3324  C  CD1   . LEU A 1  435 ? 132.538 136.400 167.876 1.00 85.80  ? 435 LEU A CD1   1 
ATOM   3325  C  CD2   . LEU A 1  435 ? 132.800 134.806 169.770 1.00 86.77  ? 435 LEU A CD2   1 
ATOM   3326  N  N     . ARG A 1  436 ? 136.454 137.744 170.304 1.00 86.09  ? 436 ARG A N     1 
ATOM   3327  C  CA    . ARG A 1  436 ? 136.483 138.745 171.362 1.00 86.71  ? 436 ARG A CA    1 
ATOM   3328  C  C     . ARG A 1  436 ? 137.053 140.061 170.855 1.00 92.11  ? 436 ARG A C     1 
ATOM   3329  O  O     . ARG A 1  436 ? 136.573 141.134 171.227 1.00 99.02  ? 436 ARG A O     1 
ATOM   3330  C  CB    . ARG A 1  436 ? 137.289 138.231 172.552 1.00 89.13  ? 436 ARG A CB    1 
ATOM   3331  C  CG    . ARG A 1  436 ? 137.420 139.224 173.696 1.00 93.00  ? 436 ARG A CG    1 
ATOM   3332  C  CD    . ARG A 1  436 ? 136.089 139.846 174.082 1.00 90.44  ? 436 ARG A CD    1 
ATOM   3333  N  NE    . ARG A 1  436 ? 135.083 138.841 174.401 1.00 93.22  ? 436 ARG A NE    1 
ATOM   3334  C  CZ    . ARG A 1  436 ? 133.790 139.095 174.545 1.00 94.48  ? 436 ARG A CZ    1 
ATOM   3335  N  NH1   . ARG A 1  436 ? 133.305 140.316 174.397 1.00 92.04  ? 436 ARG A NH1   1 
ATOM   3336  N  NH2   . ARG A 1  436 ? 132.963 138.099 174.843 1.00 93.11  ? 436 ARG A NH2   1 
ATOM   3337  N  N     . GLU A 1  437 ? 138.080 140.003 170.007 1.00 94.76  ? 437 GLU A N     1 
ATOM   3338  C  CA    . GLU A 1  437 ? 138.636 141.228 169.442 1.00 93.39  ? 437 GLU A CA    1 
ATOM   3339  C  C     . GLU A 1  437 ? 137.598 141.962 168.602 1.00 96.92  ? 437 GLU A C     1 
ATOM   3340  O  O     . GLU A 1  437 ? 137.439 143.185 168.711 1.00 103.14 ? 437 GLU A O     1 
ATOM   3341  C  CB    . GLU A 1  437 ? 139.865 140.901 168.599 1.00 96.15  ? 437 GLU A CB    1 
ATOM   3342  C  CG    . GLU A 1  437 ? 141.119 140.642 169.404 1.00 104.06 ? 437 GLU A CG    1 
ATOM   3343  C  CD    . GLU A 1  437 ? 142.248 140.101 168.553 1.00 116.87 ? 437 GLU A CD    1 
ATOM   3344  O  OE1   . GLU A 1  437 ? 142.249 140.364 167.333 1.00 117.01 ? 437 GLU A OE1   1 
ATOM   3345  O  OE2   . GLU A 1  437 ? 143.134 139.414 169.102 1.00 117.56 ? 437 GLU A OE2   1 
ATOM   3346  N  N     . CYS A 1  438 ? 136.877 141.227 167.755 1.00 98.03  ? 438 CYS A N     1 
ATOM   3347  C  CA    . CYS A 1  438 ? 135.864 141.864 166.920 1.00 96.51  ? 438 CYS A CA    1 
ATOM   3348  C  C     . CYS A 1  438 ? 134.746 142.459 167.767 1.00 96.98  ? 438 CYS A C     1 
ATOM   3349  O  O     . CYS A 1  438 ? 134.268 143.566 167.490 1.00 103.67 ? 438 CYS A O     1 
ATOM   3350  C  CB    . CYS A 1  438 ? 135.306 140.858 165.916 1.00 98.09  ? 438 CYS A CB    1 
ATOM   3351  S  SG    . CYS A 1  438 ? 136.386 140.579 164.494 1.00 119.25 ? 438 CYS A SG    1 
ATOM   3352  N  N     . LEU A 1  439 ? 134.314 141.740 168.804 1.00 95.62  ? 439 LEU A N     1 
ATOM   3353  C  CA    . LEU A 1  439 ? 133.269 142.262 169.678 1.00 91.91  ? 439 LEU A CA    1 
ATOM   3354  C  C     . LEU A 1  439 ? 133.745 143.498 170.427 1.00 99.50  ? 439 LEU A C     1 
ATOM   3355  O  O     . LEU A 1  439 ? 132.980 144.451 170.609 1.00 105.15 ? 439 LEU A O     1 
ATOM   3356  C  CB    . LEU A 1  439 ? 132.821 141.182 170.659 1.00 91.64  ? 439 LEU A CB    1 
ATOM   3357  C  CG    . LEU A 1  439 ? 132.030 140.020 170.061 1.00 90.39  ? 439 LEU A CG    1 
ATOM   3358  C  CD1   . LEU A 1  439 ? 131.775 138.964 171.115 1.00 89.83  ? 439 LEU A CD1   1 
ATOM   3359  C  CD2   . LEU A 1  439 ? 130.724 140.504 169.465 1.00 90.55  ? 439 LEU A CD2   1 
ATOM   3360  N  N     . ASP A 1  440 ? 135.000 143.498 170.877 1.00 101.48 ? 440 ASP A N     1 
ATOM   3361  C  CA    . ASP A 1  440 ? 135.548 144.677 171.534 1.00 103.31 ? 440 ASP A CA    1 
ATOM   3362  C  C     . ASP A 1  440 ? 135.548 145.867 170.591 1.00 104.77 ? 440 ASP A C     1 
ATOM   3363  O  O     . ASP A 1  440 ? 135.195 146.982 170.987 1.00 109.45 ? 440 ASP A O     1 
ATOM   3364  C  CB    . ASP A 1  440 ? 136.966 144.396 172.024 1.00 108.70 ? 440 ASP A CB    1 
ATOM   3365  C  CG    . ASP A 1  440 ? 136.994 143.579 173.297 1.00 118.63 ? 440 ASP A CG    1 
ATOM   3366  O  OD1   . ASP A 1  440 ? 135.936 143.440 173.945 1.00 117.91 ? 440 ASP A OD1   1 
ATOM   3367  O  OD2   . ASP A 1  440 ? 138.081 143.078 173.654 1.00 113.47 ? 440 ASP A OD2   1 
ATOM   3368  N  N     . LYS A 1  441 ? 135.946 145.651 169.338 1.00 108.39 ? 441 LYS A N     1 
ATOM   3369  C  CA    . LYS A 1  441 ? 135.938 146.741 168.370 1.00 109.96 ? 441 LYS A CA    1 
ATOM   3370  C  C     . LYS A 1  441 ? 134.525 147.266 168.146 1.00 109.40 ? 441 LYS A C     1 
ATOM   3371  O  O     . LYS A 1  441 ? 134.298 148.481 168.137 1.00 120.47 ? 441 LYS A O     1 
ATOM   3372  C  CB    . LYS A 1  441 ? 136.552 146.264 167.056 1.00 111.92 ? 441 LYS A CB    1 
ATOM   3373  C  CG    . LYS A 1  441 ? 136.990 147.376 166.129 1.00 116.32 ? 441 LYS A CG    1 
ATOM   3374  C  CD    . LYS A 1  441 ? 138.240 146.984 165.359 1.00 121.91 ? 441 LYS A CD    1 
ATOM   3375  C  CE    . LYS A 1  441 ? 138.033 145.710 164.560 1.00 119.13 ? 441 LYS A CE    1 
ATOM   3376  N  NZ    . LYS A 1  441 ? 139.181 145.415 163.660 1.00 117.54 ? 441 LYS A NZ    1 
ATOM   3377  N  N     . ILE A 1  442 ? 133.559 146.362 167.979 1.00 108.72 ? 442 ILE A N     1 
ATOM   3378  C  CA    . ILE A 1  442 ? 132.181 146.784 167.745 1.00 106.64 ? 442 ILE A CA    1 
ATOM   3379  C  C     . ILE A 1  442 ? 131.667 147.591 168.927 1.00 111.42 ? 442 ILE A C     1 
ATOM   3380  O  O     . ILE A 1  442 ? 131.020 148.631 168.757 1.00 120.12 ? 442 ILE A O     1 
ATOM   3381  C  CB    . ILE A 1  442 ? 131.289 145.562 167.469 1.00 100.40 ? 442 ILE A CB    1 
ATOM   3382  C  CG1   . ILE A 1  442 ? 131.490 145.070 166.039 1.00 100.09 ? 442 ILE A CG1   1 
ATOM   3383  C  CG2   . ILE A 1  442 ? 129.828 145.905 167.689 1.00 99.95  ? 442 ILE A CG2   1 
ATOM   3384  C  CD1   . ILE A 1  442 ? 131.440 143.572 165.914 1.00 103.83 ? 442 ILE A CD1   1 
ATOM   3385  N  N     . GLU A 1  443 ? 131.934 147.120 170.145 1.00 113.37 ? 443 GLU A N     1 
ATOM   3386  C  CA    . GLU A 1  443 ? 131.502 147.848 171.332 1.00 115.05 ? 443 GLU A CA    1 
ATOM   3387  C  C     . GLU A 1  443 ? 132.171 149.214 171.413 1.00 120.39 ? 443 GLU A C     1 
ATOM   3388  O  O     . GLU A 1  443 ? 131.520 150.216 171.731 1.00 121.04 ? 443 GLU A O     1 
ATOM   3389  C  CB    . GLU A 1  443 ? 131.810 147.016 172.577 1.00 112.41 ? 443 GLU A CB    1 
ATOM   3390  C  CG    . GLU A 1  443 ? 131.426 147.661 173.897 1.00 117.27 ? 443 GLU A CG    1 
ATOM   3391  C  CD    . GLU A 1  443 ? 129.945 147.569 174.180 1.00 118.70 ? 443 GLU A CD    1 
ATOM   3392  O  OE1   . GLU A 1  443 ? 129.147 147.837 173.259 1.00 121.63 ? 443 GLU A OE1   1 
ATOM   3393  O  OE2   . GLU A 1  443 ? 129.579 147.229 175.324 1.00 118.27 ? 443 GLU A OE2   1 
ATOM   3394  N  N     . LYS A 1  444 ? 133.471 149.276 171.121 1.00 123.57 ? 444 LYS A N     1 
ATOM   3395  C  CA    . LYS A 1  444 ? 134.220 150.514 171.300 1.00 126.96 ? 444 LYS A CA    1 
ATOM   3396  C  C     . LYS A 1  444 ? 133.777 151.579 170.306 1.00 133.28 ? 444 LYS A C     1 
ATOM   3397  O  O     . LYS A 1  444 ? 133.499 152.720 170.691 1.00 137.04 ? 444 LYS A O     1 
ATOM   3398  C  CB    . LYS A 1  444 ? 135.716 150.233 171.157 1.00 128.16 ? 444 LYS A CB    1 
ATOM   3399  C  CG    . LYS A 1  444 ? 136.570 151.451 170.833 1.00 130.32 ? 444 LYS A CG    1 
ATOM   3400  C  CD    . LYS A 1  444 ? 138.042 151.082 170.741 1.00 131.29 ? 444 LYS A CD    1 
ATOM   3401  C  CE    . LYS A 1  444 ? 138.337 150.256 169.497 1.00 135.37 ? 444 LYS A CE    1 
ATOM   3402  N  NZ    . LYS A 1  444 ? 139.042 148.983 169.815 1.00 132.65 ? 444 LYS A NZ    1 
ATOM   3403  N  N     . GLU A 1  445 ? 133.700 151.228 169.027 1.00 137.72 ? 445 GLU A N     1 
ATOM   3404  C  CA    . GLU A 1  445 ? 133.411 152.191 167.970 1.00 146.37 ? 445 GLU A CA    1 
ATOM   3405  C  C     . GLU A 1  445 ? 132.045 151.924 167.355 1.00 152.09 ? 445 GLU A C     1 
ATOM   3406  O  O     . GLU A 1  445 ? 131.884 151.900 166.134 1.00 158.05 ? 445 GLU A O     1 
ATOM   3407  C  CB    . GLU A 1  445 ? 134.499 152.179 166.898 1.00 149.87 ? 445 GLU A CB    1 
ATOM   3408  C  CG    . GLU A 1  445 ? 134.920 150.798 166.437 1.00 148.17 ? 445 GLU A CG    1 
ATOM   3409  C  CD    . GLU A 1  445 ? 135.988 150.842 165.363 1.00 154.41 ? 445 GLU A CD    1 
ATOM   3410  O  OE1   . GLU A 1  445 ? 137.020 151.511 165.576 1.00 154.32 ? 445 GLU A OE1   1 
ATOM   3411  O  OE2   . GLU A 1  445 ? 135.798 150.204 164.306 1.00 156.66 ? 445 GLU A OE2   1 
ATOM   3412  N  N     . GLY A 1  446 ? 131.047 151.714 168.205 1.00 151.71 ? 446 GLY A N     1 
ATOM   3413  C  CA    . GLY A 1  446 ? 129.687 151.495 167.753 1.00 163.93 ? 446 GLY A CA    1 
ATOM   3414  C  C     . GLY A 1  446 ? 128.684 152.227 168.619 1.00 176.97 ? 446 GLY A C     1 
ATOM   3415  O  O     . GLY A 1  446 ? 127.502 152.312 168.288 1.00 191.64 ? 446 GLY A O     1 
ATOM   3416  O  OXT   . GLY A 1  446 ? 129.030 152.752 169.676 1.00 167.80 ? 446 GLY A OXT   1 
ATOM   3417  N  N     . TYR B 2  27  ? 169.673 116.219 158.356 1.00 176.28 ? 27  TYR B N     1 
ATOM   3418  C  CA    . TYR B 2  27  ? 169.488 117.635 157.928 1.00 179.59 ? 27  TYR B CA    1 
ATOM   3419  C  C     . TYR B 2  27  ? 168.274 118.245 158.622 1.00 178.89 ? 27  TYR B C     1 
ATOM   3420  O  O     . TYR B 2  27  ? 167.393 117.527 159.094 1.00 175.49 ? 27  TYR B O     1 
ATOM   3421  C  CB    . TYR B 2  27  ? 169.335 117.718 156.407 1.00 180.51 ? 27  TYR B CB    1 
ATOM   3422  C  CG    . TYR B 2  27  ? 169.386 119.127 155.859 1.00 184.03 ? 27  TYR B CG    1 
ATOM   3423  C  CD1   . TYR B 2  27  ? 170.511 119.921 156.035 1.00 184.09 ? 27  TYR B CD1   1 
ATOM   3424  C  CD2   . TYR B 2  27  ? 168.311 119.660 155.161 1.00 180.95 ? 27  TYR B CD2   1 
ATOM   3425  C  CE1   . TYR B 2  27  ? 170.563 121.208 155.535 1.00 181.80 ? 27  TYR B CE1   1 
ATOM   3426  C  CE2   . TYR B 2  27  ? 168.354 120.946 154.657 1.00 179.13 ? 27  TYR B CE2   1 
ATOM   3427  C  CZ    . TYR B 2  27  ? 169.482 121.715 154.847 1.00 180.09 ? 27  TYR B CZ    1 
ATOM   3428  O  OH    . TYR B 2  27  ? 169.529 122.996 154.348 1.00 174.14 ? 27  TYR B OH    1 
ATOM   3429  N  N     . GLU B 2  28  ? 168.234 119.578 158.681 1.00 181.59 ? 28  GLU B N     1 
ATOM   3430  C  CA    . GLU B 2  28  ? 167.151 120.253 159.389 1.00 182.74 ? 28  GLU B CA    1 
ATOM   3431  C  C     . GLU B 2  28  ? 165.797 119.942 158.764 1.00 180.76 ? 28  GLU B C     1 
ATOM   3432  O  O     . GLU B 2  28  ? 164.822 119.681 159.477 1.00 177.47 ? 28  GLU B O     1 
ATOM   3433  C  CB    . GLU B 2  28  ? 167.398 121.762 159.405 1.00 183.77 ? 28  GLU B CB    1 
ATOM   3434  C  CG    . GLU B 2  28  ? 166.509 122.525 160.375 1.00 181.33 ? 28  GLU B CG    1 
ATOM   3435  C  CD    . GLU B 2  28  ? 166.853 122.248 161.825 1.00 180.48 ? 28  GLU B CD    1 
ATOM   3436  O  OE1   . GLU B 2  28  ? 167.773 121.443 162.078 1.00 178.83 ? 28  GLU B OE1   1 
ATOM   3437  O  OE2   . GLU B 2  28  ? 166.201 122.836 162.713 1.00 174.89 ? 28  GLU B OE2   1 
ATOM   3438  N  N     . ALA B 2  29  ? 165.716 119.965 157.432 1.00 182.58 ? 29  ALA B N     1 
ATOM   3439  C  CA    . ALA B 2  29  ? 164.445 119.690 156.770 1.00 178.81 ? 29  ALA B CA    1 
ATOM   3440  C  C     . ALA B 2  29  ? 163.934 118.292 157.095 1.00 174.55 ? 29  ALA B C     1 
ATOM   3441  O  O     . ALA B 2  29  ? 162.719 118.074 157.154 1.00 166.83 ? 29  ALA B O     1 
ATOM   3442  C  CB    . ALA B 2  29  ? 164.593 119.864 155.259 1.00 174.51 ? 29  ALA B CB    1 
ATOM   3443  N  N     . ALA B 2  30  ? 164.840 117.336 157.310 1.00 174.34 ? 30  ALA B N     1 
ATOM   3444  C  CA    . ALA B 2  30  ? 164.420 115.968 157.595 1.00 166.53 ? 30  ALA B CA    1 
ATOM   3445  C  C     . ALA B 2  30  ? 163.615 115.896 158.886 1.00 163.81 ? 30  ALA B C     1 
ATOM   3446  O  O     . ALA B 2  30  ? 162.511 115.337 158.916 1.00 158.20 ? 30  ALA B O     1 
ATOM   3447  C  CB    . ALA B 2  30  ? 165.645 115.056 157.673 1.00 164.27 ? 30  ALA B CB    1 
ATOM   3448  N  N     . ALA B 2  31  ? 164.153 116.461 159.969 1.00 166.71 ? 31  ALA B N     1 
ATOM   3449  C  CA    . ALA B 2  31  ? 163.473 116.374 161.255 1.00 161.37 ? 31  ALA B CA    1 
ATOM   3450  C  C     . ALA B 2  31  ? 162.120 117.069 161.210 1.00 159.96 ? 31  ALA B C     1 
ATOM   3451  O  O     . ALA B 2  31  ? 161.121 116.531 161.700 1.00 157.72 ? 31  ALA B O     1 
ATOM   3452  C  CB    . ALA B 2  31  ? 164.349 116.975 162.353 1.00 159.61 ? 31  ALA B CB    1 
ATOM   3453  N  N     . THR B 2  32  ? 162.059 118.249 160.593 1.00 163.16 ? 32  THR B N     1 
ATOM   3454  C  CA    . THR B 2  32  ? 160.826 119.026 160.594 1.00 162.87 ? 32  THR B CA    1 
ATOM   3455  C  C     . THR B 2  32  ? 159.760 118.427 159.689 1.00 156.21 ? 32  THR B C     1 
ATOM   3456  O  O     . THR B 2  32  ? 158.622 118.908 159.704 1.00 150.76 ? 32  THR B O     1 
ATOM   3457  C  CB    . THR B 2  32  ? 161.092 120.473 160.161 1.00 165.39 ? 32  THR B CB    1 
ATOM   3458  O  OG1   . THR B 2  32  ? 161.459 120.484 158.780 1.00 168.04 ? 32  THR B OG1   1 
ATOM   3459  C  CG2   . THR B 2  32  ? 162.167 121.148 160.984 1.00 164.05 ? 32  THR B CG2   1 
ATOM   3460  N  N     . LEU B 2  33  ? 160.101 117.416 158.892 1.00 152.33 ? 33  LEU B N     1 
ATOM   3461  C  CA    . LEU B 2  33  ? 159.123 116.719 158.069 1.00 147.06 ? 33  LEU B CA    1 
ATOM   3462  C  C     . LEU B 2  33  ? 158.766 115.344 158.608 1.00 142.86 ? 33  LEU B C     1 
ATOM   3463  O  O     . LEU B 2  33  ? 157.638 114.888 158.400 1.00 137.20 ? 33  LEU B O     1 
ATOM   3464  C  CB    . LEU B 2  33  ? 159.644 116.573 156.634 1.00 150.81 ? 33  LEU B CB    1 
ATOM   3465  C  CG    . LEU B 2  33  ? 158.728 115.836 155.651 1.00 147.36 ? 33  LEU B CG    1 
ATOM   3466  C  CD1   . LEU B 2  33  ? 157.424 116.593 155.453 1.00 139.81 ? 33  LEU B CD1   1 
ATOM   3467  C  CD2   . LEU B 2  33  ? 159.430 115.623 154.320 1.00 144.84 ? 33  LEU B CD2   1 
ATOM   3468  N  N     . PHE B 2  34  ? 159.689 114.673 159.297 1.00 143.90 ? 34  PHE B N     1 
ATOM   3469  C  CA    . PHE B 2  34  ? 159.405 113.335 159.801 1.00 137.84 ? 34  PHE B CA    1 
ATOM   3470  C  C     . PHE B 2  34  ? 158.876 113.343 161.229 1.00 136.07 ? 34  PHE B C     1 
ATOM   3471  O  O     . PHE B 2  34  ? 158.009 112.530 161.566 1.00 132.99 ? 34  PHE B O     1 
ATOM   3472  C  CB    . PHE B 2  34  ? 160.657 112.459 159.718 1.00 140.71 ? 34  PHE B CB    1 
ATOM   3473  C  CG    . PHE B 2  34  ? 161.343 112.510 158.384 1.00 148.99 ? 34  PHE B CG    1 
ATOM   3474  C  CD1   . PHE B 2  34  ? 160.604 112.540 157.213 1.00 147.87 ? 34  PHE B CD1   1 
ATOM   3475  C  CD2   . PHE B 2  34  ? 162.723 112.530 158.299 1.00 152.00 ? 34  PHE B CD2   1 
ATOM   3476  C  CE1   . PHE B 2  34  ? 161.229 112.588 155.985 1.00 147.67 ? 34  PHE B CE1   1 
ATOM   3477  C  CE2   . PHE B 2  34  ? 163.353 112.576 157.072 1.00 154.15 ? 34  PHE B CE2   1 
ATOM   3478  C  CZ    . PHE B 2  34  ? 162.605 112.606 155.914 1.00 152.76 ? 34  PHE B CZ    1 
ATOM   3479  N  N     . TYR B 2  35  ? 159.371 114.235 162.080 1.00 138.87 ? 35  TYR B N     1 
ATOM   3480  C  CA    . TYR B 2  35  ? 158.905 114.302 163.454 1.00 129.41 ? 35  TYR B CA    1 
ATOM   3481  C  C     . TYR B 2  35  ? 157.701 115.232 163.560 1.00 123.44 ? 35  TYR B C     1 
ATOM   3482  O  O     . TYR B 2  35  ? 157.333 115.930 162.615 1.00 124.14 ? 35  TYR B O     1 
ATOM   3483  C  CB    . TYR B 2  35  ? 160.025 114.777 164.377 1.00 127.17 ? 35  TYR B CB    1 
ATOM   3484  C  CG    . TYR B 2  35  ? 160.977 113.681 164.778 1.00 128.71 ? 35  TYR B CG    1 
ATOM   3485  C  CD1   . TYR B 2  35  ? 160.717 112.879 165.877 1.00 131.23 ? 35  TYR B CD1   1 
ATOM   3486  C  CD2   . TYR B 2  35  ? 162.138 113.448 164.060 1.00 131.09 ? 35  TYR B CD2   1 
ATOM   3487  C  CE1   . TYR B 2  35  ? 161.584 111.875 166.248 1.00 129.76 ? 35  TYR B CE1   1 
ATOM   3488  C  CE2   . TYR B 2  35  ? 163.011 112.447 164.423 1.00 130.70 ? 35  TYR B CE2   1 
ATOM   3489  C  CZ    . TYR B 2  35  ? 162.730 111.664 165.518 1.00 128.92 ? 35  TYR B CZ    1 
ATOM   3490  O  OH    . TYR B 2  35  ? 163.598 110.663 165.886 1.00 128.96 ? 35  TYR B OH    1 
ATOM   3491  N  N     . THR B 2  36  ? 157.092 115.235 164.728 1.00 124.27 ? 36  THR B N     1 
ATOM   3492  C  CA    . THR B 2  36  ? 155.986 116.134 164.997 1.00 118.53 ? 36  THR B CA    1 
ATOM   3493  C  C     . THR B 2  36  ? 156.451 117.291 165.872 1.00 113.75 ? 36  THR B C     1 
ATOM   3494  O  O     . THR B 2  36  ? 157.423 117.158 166.620 1.00 119.58 ? 36  THR B O     1 
ATOM   3495  C  CB    . THR B 2  36  ? 154.834 115.399 165.687 1.00 118.04 ? 36  THR B CB    1 
ATOM   3496  O  OG1   . THR B 2  36  ? 155.332 114.833 166.899 1.00 121.89 ? 36  THR B OG1   1 
ATOM   3497  C  CG2   . THR B 2  36  ? 154.232 114.311 164.827 1.00 117.51 ? 36  THR B CG2   1 
ATOM   3498  N  N     . PRO B 2  37  ? 155.787 118.445 165.795 1.00 105.05 ? 37  PRO B N     1 
ATOM   3499  C  CA    . PRO B 2  37  ? 156.339 119.640 166.450 1.00 104.69 ? 37  PRO B CA    1 
ATOM   3500  C  C     . PRO B 2  37  ? 156.577 119.470 167.937 1.00 104.71 ? 37  PRO B C     1 
ATOM   3501  O  O     . PRO B 2  37  ? 157.507 120.080 168.477 1.00 104.76 ? 37  PRO B O     1 
ATOM   3502  C  CB    . PRO B 2  37  ? 155.276 120.710 166.168 1.00 108.23 ? 37  PRO B CB    1 
ATOM   3503  C  CG    . PRO B 2  37  ? 154.560 120.230 164.968 1.00 105.70 ? 37  PRO B CG    1 
ATOM   3504  C  CD    . PRO B 2  37  ? 154.546 118.742 165.064 1.00 105.94 ? 37  PRO B CD    1 
ATOM   3505  N  N     . GLY B 2  38  ? 155.772 118.663 168.620 1.00 108.79 ? 38  GLY B N     1 
ATOM   3506  C  CA    . GLY B 2  38  ? 155.906 118.550 170.056 1.00 108.21 ? 38  GLY B CA    1 
ATOM   3507  C  C     . GLY B 2  38  ? 155.406 119.755 170.813 1.00 105.35 ? 38  GLY B C     1 
ATOM   3508  O  O     . GLY B 2  38  ? 155.808 119.967 171.959 1.00 103.99 ? 38  GLY B O     1 
ATOM   3509  N  N     . LEU B 2  39  ? 154.542 120.555 170.201 1.00 103.08 ? 39  LEU B N     1 
ATOM   3510  C  CA    . LEU B 2  39  ? 153.989 121.740 170.830 1.00 95.79  ? 39  LEU B CA    1 
ATOM   3511  C  C     . LEU B 2  39  ? 152.781 121.377 171.687 1.00 97.78  ? 39  LEU B C     1 
ATOM   3512  O  O     . LEU B 2  39  ? 152.223 120.282 171.594 1.00 99.86  ? 39  LEU B O     1 
ATOM   3513  C  CB    . LEU B 2  39  ? 153.589 122.766 169.772 1.00 96.16  ? 39  LEU B CB    1 
ATOM   3514  C  CG    . LEU B 2  39  ? 154.660 123.154 168.754 1.00 96.65  ? 39  LEU B CG    1 
ATOM   3515  C  CD1   . LEU B 2  39  ? 154.014 123.760 167.524 1.00 94.61  ? 39  LEU B CD1   1 
ATOM   3516  C  CD2   . LEU B 2  39  ? 155.655 124.118 169.367 1.00 98.77  ? 39  LEU B CD2   1 
ATOM   3517  N  N     . VAL B 2  40  ? 152.379 122.321 172.534 1.00 97.38  ? 40  VAL B N     1 
ATOM   3518  C  CA    . VAL B 2  40  ? 151.174 122.183 173.342 1.00 90.96  ? 40  VAL B CA    1 
ATOM   3519  C  C     . VAL B 2  40  ? 150.256 123.347 173.010 1.00 90.98  ? 40  VAL B C     1 
ATOM   3520  O  O     . VAL B 2  40  ? 150.585 124.189 172.168 1.00 94.74  ? 40  VAL B O     1 
ATOM   3521  C  CB    . VAL B 2  40  ? 151.500 122.135 174.845 1.00 87.19  ? 40  VAL B CB    1 
ATOM   3522  C  CG1   . VAL B 2  40  ? 152.247 120.860 175.180 1.00 92.63  ? 40  VAL B CG1   1 
ATOM   3523  C  CG2   . VAL B 2  40  ? 152.304 123.352 175.260 1.00 93.75  ? 40  VAL B CG2   1 
ATOM   3524  N  N     . THR B 2  41  ? 149.107 123.412 173.668 1.00 92.67  ? 41  THR B N     1 
ATOM   3525  C  CA    . THR B 2  41  ? 148.161 124.488 173.432 1.00 92.80  ? 41  THR B CA    1 
ATOM   3526  C  C     . THR B 2  41  ? 148.459 125.660 174.359 1.00 97.87  ? 41  THR B C     1 
ATOM   3527  O  O     . THR B 2  41  ? 149.246 125.561 175.301 1.00 101.59 ? 41  THR B O     1 
ATOM   3528  C  CB    . THR B 2  41  ? 146.727 124.005 173.641 1.00 90.20  ? 41  THR B CB    1 
ATOM   3529  O  OG1   . THR B 2  41  ? 146.631 123.518 174.979 1.00 95.15  ? 41  THR B OG1   1 
ATOM   3530  C  CG2   . THR B 2  41  ? 146.313 122.923 172.670 1.00 86.12  ? 41  THR B CG2   1 
ATOM   3531  N  N     . LYS B 2  42  ? 147.833 126.795 174.062 1.00 100.80 ? 42  LYS B N     1 
ATOM   3532  C  CA    . LYS B 2  42  ? 148.028 128.006 174.839 1.00 102.02 ? 42  LYS B CA    1 
ATOM   3533  C  C     . LYS B 2  42  ? 146.736 128.727 175.179 1.00 102.95 ? 42  LYS B C     1 
ATOM   3534  O  O     . LYS B 2  42  ? 146.785 129.710 175.924 1.00 103.73 ? 42  LYS B O     1 
ATOM   3535  C  CB    . LYS B 2  42  ? 148.945 128.979 174.085 1.00 106.66 ? 42  LYS B CB    1 
ATOM   3536  C  CG    . LYS B 2  42  ? 150.350 128.450 173.867 1.00 114.12 ? 42  LYS B CG    1 
ATOM   3537  C  CD    . LYS B 2  42  ? 151.277 129.508 173.290 1.00 117.19 ? 42  LYS B CD    1 
ATOM   3538  C  CE    . LYS B 2  42  ? 151.202 129.565 171.772 1.00 120.48 ? 42  LYS B CE    1 
ATOM   3539  N  NZ    . LYS B 2  42  ? 149.919 130.133 171.279 1.00 121.67 ? 42  LYS B NZ    1 
ATOM   3540  N  N     . ARG B 2  43  ? 145.590 128.272 174.678 1.00 102.94 ? 43  ARG B N     1 
ATOM   3541  C  CA    . ARG B 2  43  ? 144.363 129.047 174.778 1.00 101.98 ? 43  ARG B CA    1 
ATOM   3542  C  C     . ARG B 2  43  ? 143.196 128.162 175.193 1.00 101.75 ? 43  ARG B C     1 
ATOM   3543  O  O     . ARG B 2  43  ? 143.394 127.007 175.580 1.00 96.19  ? 43  ARG B O     1 
ATOM   3544  C  CB    . ARG B 2  43  ? 144.087 129.741 173.441 1.00 107.79 ? 43  ARG B CB    1 
ATOM   3545  C  CG    . ARG B 2  43  ? 143.427 131.119 173.509 1.00 107.37 ? 43  ARG B CG    1 
ATOM   3546  C  CD    . ARG B 2  43  ? 144.112 132.069 174.494 1.00 108.28 ? 43  ARG B CD    1 
ATOM   3547  N  NE    . ARG B 2  43  ? 145.542 132.263 174.262 1.00 114.71 ? 43  ARG B NE    1 
ATOM   3548  C  CZ    . ARG B 2  43  ? 146.108 132.591 173.106 1.00 115.57 ? 43  ARG B CZ    1 
ATOM   3549  N  NH1   . ARG B 2  43  ? 145.390 132.891 172.036 1.00 110.54 ? 43  ARG B NH1   1 
ATOM   3550  N  NH2   . ARG B 2  43  ? 147.434 132.643 173.029 1.00 113.39 ? 43  ARG B NH2   1 
ATOM   3551  N  N     . SER B 2  44  ? 141.974 128.691 175.099 1.00 109.72 ? 44  SER B N     1 
ATOM   3552  C  CA    . SER B 2  44  ? 140.842 128.127 175.825 1.00 102.31 ? 44  SER B CA    1 
ATOM   3553  C  C     . SER B 2  44  ? 140.490 126.712 175.397 1.00 98.37  ? 44  SER B C     1 
ATOM   3554  O  O     . SER B 2  44  ? 139.944 125.962 176.210 1.00 102.65 ? 44  SER B O     1 
ATOM   3555  C  CB    . SER B 2  44  ? 139.617 129.025 175.663 1.00 106.19 ? 44  SER B CB    1 
ATOM   3556  O  OG    . SER B 2  44  ? 139.754 130.202 176.438 1.00 108.03 ? 44  SER B OG    1 
ATOM   3557  N  N     . SER B 2  45  ? 140.768 126.324 174.156 1.00 91.83  ? 45  SER B N     1 
ATOM   3558  C  CA    . SER B 2  45  ? 140.510 124.953 173.717 1.00 92.35  ? 45  SER B CA    1 
ATOM   3559  C  C     . SER B 2  45  ? 141.761 124.135 174.002 1.00 89.93  ? 45  SER B C     1 
ATOM   3560  O  O     . SER B 2  45  ? 142.696 124.108 173.201 1.00 97.29  ? 45  SER B O     1 
ATOM   3561  C  CB    . SER B 2  45  ? 140.133 124.908 172.244 1.00 86.99  ? 45  SER B CB    1 
ATOM   3562  O  OG    . SER B 2  45  ? 139.642 123.625 171.903 1.00 83.87  ? 45  SER B OG    1 
ATOM   3563  N  N     . HIS B 2  46  ? 141.777 123.461 175.146 1.00 81.76  ? 46  HIS B N     1 
ATOM   3564  C  CA    . HIS B 2  46  ? 142.981 122.806 175.632 1.00 82.43  ? 46  HIS B CA    1 
ATOM   3565  C  C     . HIS B 2  46  ? 143.209 121.437 175.011 1.00 85.11  ? 46  HIS B C     1 
ATOM   3566  O  O     . HIS B 2  46  ? 144.235 120.813 175.294 1.00 87.49  ? 46  HIS B O     1 
ATOM   3567  C  CB    . HIS B 2  46  ? 142.918 122.693 177.155 1.00 82.47  ? 46  HIS B CB    1 
ATOM   3568  C  CG    . HIS B 2  46  ? 142.714 124.007 177.839 1.00 84.30  ? 46  HIS B CG    1 
ATOM   3569  N  ND1   . HIS B 2  46  ? 143.758 124.841 178.173 1.00 84.00  ? 46  HIS B ND1   1 
ATOM   3570  C  CD2   . HIS B 2  46  ? 141.586 124.640 178.235 1.00 82.59  ? 46  HIS B CD2   1 
ATOM   3571  C  CE1   . HIS B 2  46  ? 143.282 125.928 178.753 1.00 81.04  ? 46  HIS B CE1   1 
ATOM   3572  N  NE2   . HIS B 2  46  ? 141.967 125.831 178.802 1.00 80.87  ? 46  HIS B NE2   1 
ATOM   3573  N  N     . VAL B 2  47  ? 142.289 120.959 174.180 1.00 87.35  ? 47  VAL B N     1 
ATOM   3574  C  CA    . VAL B 2  47  ? 142.450 119.719 173.437 1.00 81.93  ? 47  VAL B CA    1 
ATOM   3575  C  C     . VAL B 2  47  ? 142.150 120.018 171.976 1.00 86.41  ? 47  VAL B C     1 
ATOM   3576  O  O     . VAL B 2  47  ? 141.364 120.915 171.659 1.00 89.33  ? 47  VAL B O     1 
ATOM   3577  C  CB    . VAL B 2  47  ? 141.531 118.601 173.973 1.00 77.99  ? 47  VAL B CB    1 
ATOM   3578  C  CG1   . VAL B 2  47  ? 141.687 117.348 173.153 1.00 85.45  ? 47  VAL B CG1   1 
ATOM   3579  C  CG2   . VAL B 2  47  ? 141.836 118.307 175.430 1.00 82.13  ? 47  VAL B CG2   1 
ATOM   3580  N  N     . ARG B 2  48  ? 142.785 119.265 171.079 1.00 84.24  ? 48  ARG B N     1 
ATOM   3581  C  CA    . ARG B 2  48  ? 142.661 119.517 169.652 1.00 78.85  ? 48  ARG B CA    1 
ATOM   3582  C  C     . ARG B 2  48  ? 142.446 118.210 168.905 1.00 81.98  ? 48  ARG B C     1 
ATOM   3583  O  O     . ARG B 2  48  ? 142.752 117.124 169.399 1.00 83.64  ? 48  ARG B O     1 
ATOM   3584  C  CB    . ARG B 2  48  ? 143.896 120.231 169.092 1.00 81.18  ? 48  ARG B CB    1 
ATOM   3585  C  CG    . ARG B 2  48  ? 144.214 121.551 169.763 1.00 85.83  ? 48  ARG B CG    1 
ATOM   3586  C  CD    . ARG B 2  48  ? 143.176 122.608 169.441 1.00 85.82  ? 48  ARG B CD    1 
ATOM   3587  N  NE    . ARG B 2  48  ? 143.318 123.782 170.293 1.00 89.41  ? 48  ARG B NE    1 
ATOM   3588  C  CZ    . ARG B 2  48  ? 144.000 124.871 169.972 1.00 90.82  ? 48  ARG B CZ    1 
ATOM   3589  N  NH1   . ARG B 2  48  ? 144.622 124.983 168.811 1.00 85.58  ? 48  ARG B NH1   1 
ATOM   3590  N  NH2   . ARG B 2  48  ? 144.063 125.875 170.841 1.00 95.77  ? 48  ARG B NH2   1 
ATOM   3591  N  N     . ASP B 2  49  ? 141.903 118.340 167.700 1.00 86.65  ? 49  ASP B N     1 
ATOM   3592  C  CA    . ASP B 2  49  ? 141.710 117.201 166.817 1.00 83.89  ? 49  ASP B CA    1 
ATOM   3593  C  C     . ASP B 2  49  ? 143.057 116.655 166.358 1.00 85.77  ? 49  ASP B C     1 
ATOM   3594  O  O     . ASP B 2  49  ? 144.061 117.369 166.320 1.00 92.46  ? 49  ASP B O     1 
ATOM   3595  C  CB    . ASP B 2  49  ? 140.879 117.616 165.606 1.00 85.19  ? 49  ASP B CB    1 
ATOM   3596  C  CG    . ASP B 2  49  ? 139.911 116.549 165.170 1.00 90.64  ? 49  ASP B CG    1 
ATOM   3597  O  OD1   . ASP B 2  49  ? 139.046 116.173 165.984 1.00 99.92  ? 49  ASP B OD1   1 
ATOM   3598  O  OD2   . ASP B 2  49  ? 140.006 116.089 164.015 1.00 92.07  ? 49  ASP B OD2   1 
ATOM   3599  N  N     . SER B 2  50  ? 143.074 115.368 166.009 1.00 80.50  ? 50  SER B N     1 
ATOM   3600  C  CA    . SER B 2  50  ? 144.311 114.748 165.549 1.00 83.28  ? 50  SER B CA    1 
ATOM   3601  C  C     . SER B 2  50  ? 144.664 115.147 164.123 1.00 84.26  ? 50  SER B C     1 
ATOM   3602  O  O     . SER B 2  50  ? 145.846 115.170 163.767 1.00 88.70  ? 50  SER B O     1 
ATOM   3603  C  CB    . SER B 2  50  ? 144.204 113.228 165.648 1.00 81.25  ? 50  SER B CB    1 
ATOM   3604  O  OG    . SER B 2  50  ? 143.911 112.829 166.971 1.00 82.00  ? 50  SER B OG    1 
ATOM   3605  N  N     . VAL B 2  51  ? 143.666 115.464 163.297 1.00 82.91  ? 51  VAL B N     1 
ATOM   3606  C  CA    . VAL B 2  51  ? 143.931 115.747 161.895 1.00 85.07  ? 51  VAL B CA    1 
ATOM   3607  C  C     . VAL B 2  51  ? 144.770 117.011 161.758 1.00 85.60  ? 51  VAL B C     1 
ATOM   3608  O  O     . VAL B 2  51  ? 144.774 117.885 162.633 1.00 88.13  ? 51  VAL B O     1 
ATOM   3609  C  CB    . VAL B 2  51  ? 142.610 115.881 161.118 1.00 88.58  ? 51  VAL B CB    1 
ATOM   3610  C  CG1   . VAL B 2  51  ? 142.033 117.277 161.285 1.00 84.31  ? 51  VAL B CG1   1 
ATOM   3611  C  CG2   . VAL B 2  51  ? 142.821 115.557 159.650 1.00 85.63  ? 51  VAL B CG2   1 
ATOM   3612  N  N     . ASP B 2  52  ? 145.493 117.107 160.644 1.00 88.64  ? 52  ASP B N     1 
ATOM   3613  C  CA    . ASP B 2  52  ? 146.230 118.315 160.311 1.00 82.86  ? 52  ASP B CA    1 
ATOM   3614  C  C     . ASP B 2  52  ? 146.427 118.376 158.803 1.00 86.24  ? 52  ASP B C     1 
ATOM   3615  O  O     . ASP B 2  52  ? 146.160 117.414 158.073 1.00 90.77  ? 52  ASP B O     1 
ATOM   3616  C  CB    . ASP B 2  52  ? 147.578 118.380 161.037 1.00 86.05  ? 52  ASP B CB    1 
ATOM   3617  C  CG    . ASP B 2  52  ? 148.319 117.064 161.012 1.00 94.88  ? 52  ASP B CG    1 
ATOM   3618  O  OD1   . ASP B 2  52  ? 147.659 116.006 160.994 1.00 98.81  ? 52  ASP B OD1   1 
ATOM   3619  O  OD2   . ASP B 2  52  ? 149.567 117.087 161.008 1.00 94.25  ? 52  ASP B OD2   1 
ATOM   3620  N  N     . LEU B 2  53  ? 146.906 119.533 158.345 1.00 83.77  ? 53  LEU B N     1 
ATOM   3621  C  CA    . LEU B 2  53  ? 147.088 119.745 156.915 1.00 82.29  ? 53  LEU B CA    1 
ATOM   3622  C  C     . LEU B 2  53  ? 148.073 118.746 156.330 1.00 86.63  ? 53  LEU B C     1 
ATOM   3623  O  O     . LEU B 2  53  ? 147.905 118.291 155.194 1.00 90.80  ? 53  LEU B O     1 
ATOM   3624  C  CB    . LEU B 2  53  ? 147.564 121.171 156.653 1.00 83.64  ? 53  LEU B CB    1 
ATOM   3625  C  CG    . LEU B 2  53  ? 147.471 121.617 155.196 1.00 87.65  ? 53  LEU B CG    1 
ATOM   3626  C  CD1   . LEU B 2  53  ? 146.021 121.805 154.792 1.00 91.03  ? 53  LEU B CD1   1 
ATOM   3627  C  CD2   . LEU B 2  53  ? 148.265 122.888 154.968 1.00 89.02  ? 53  LEU B CD2   1 
ATOM   3628  N  N     . LYS B 2  54  ? 149.119 118.405 157.081 1.00 87.24  ? 54  LYS B N     1 
ATOM   3629  C  CA    . LYS B 2  54  ? 150.098 117.450 156.582 1.00 86.80  ? 54  LYS B CA    1 
ATOM   3630  C  C     . LYS B 2  54  ? 149.442 116.113 156.267 1.00 87.02  ? 54  LYS B C     1 
ATOM   3631  O  O     . LYS B 2  54  ? 149.631 115.556 155.179 1.00 91.27  ? 54  LYS B O     1 
ATOM   3632  C  CB    . LYS B 2  54  ? 151.221 117.276 157.602 1.00 92.40  ? 54  LYS B CB    1 
ATOM   3633  C  CG    . LYS B 2  54  ? 152.336 116.362 157.141 1.00 99.77  ? 54  LYS B CG    1 
ATOM   3634  C  CD    . LYS B 2  54  ? 153.706 116.915 157.491 1.00 104.39 ? 54  LYS B CD    1 
ATOM   3635  C  CE    . LYS B 2  54  ? 153.878 117.126 158.982 1.00 108.51 ? 54  LYS B CE    1 
ATOM   3636  N  NZ    . LYS B 2  54  ? 155.211 117.699 159.298 1.00 117.60 ? 54  LYS B NZ    1 
ATOM   3637  N  N     . ARG B 2  55  ? 148.654 115.586 157.205 1.00 86.17  ? 55  ARG B N     1 
ATOM   3638  C  CA    . ARG B 2  55  ? 147.990 114.313 156.959 1.00 83.94  ? 55  ARG B CA    1 
ATOM   3639  C  C     . ARG B 2  55  ? 146.986 114.427 155.824 1.00 82.19  ? 55  ARG B C     1 
ATOM   3640  O  O     . ARG B 2  55  ? 146.878 113.520 154.995 1.00 86.15  ? 55  ARG B O     1 
ATOM   3641  C  CB    . ARG B 2  55  ? 147.299 113.809 158.223 1.00 87.39  ? 55  ARG B CB    1 
ATOM   3642  C  CG    . ARG B 2  55  ? 146.836 112.368 158.091 1.00 86.23  ? 55  ARG B CG    1 
ATOM   3643  C  CD    . ARG B 2  55  ? 146.134 111.871 159.328 1.00 87.67  ? 55  ARG B CD    1 
ATOM   3644  N  NE    . ARG B 2  55  ? 145.689 110.492 159.171 1.00 84.80  ? 55  ARG B NE    1 
ATOM   3645  C  CZ    . ARG B 2  55  ? 146.382 109.425 159.545 1.00 84.58  ? 55  ARG B CZ    1 
ATOM   3646  N  NH1   . ARG B 2  55  ? 147.579 109.534 160.094 1.00 91.53  ? 55  ARG B NH1   1 
ATOM   3647  N  NH2   . ARG B 2  55  ? 145.859 108.217 159.364 1.00 85.39  ? 55  ARG B NH2   1 
ATOM   3648  N  N     . ILE B 2  56  ? 146.235 115.528 155.770 1.00 77.00  ? 56  ILE B N     1 
ATOM   3649  C  CA    . ILE B 2  56  ? 145.260 115.695 154.693 1.00 78.15  ? 56  ILE B CA    1 
ATOM   3650  C  C     . ILE B 2  56  ? 145.952 115.623 153.337 1.00 85.07  ? 56  ILE B C     1 
ATOM   3651  O  O     . ILE B 2  56  ? 145.536 114.878 152.436 1.00 87.19  ? 56  ILE B O     1 
ATOM   3652  C  CB    . ILE B 2  56  ? 144.501 117.023 154.866 1.00 83.10  ? 56  ILE B CB    1 
ATOM   3653  C  CG1   . ILE B 2  56  ? 143.490 116.912 156.004 1.00 85.28  ? 56  ILE B CG1   1 
ATOM   3654  C  CG2   . ILE B 2  56  ? 143.803 117.412 153.577 1.00 83.60  ? 56  ILE B CG2   1 
ATOM   3655  C  CD1   . ILE B 2  56  ? 143.081 118.242 156.581 1.00 85.96  ? 56  ILE B CD1   1 
ATOM   3656  N  N     . MET B 2  57  ? 147.026 116.393 153.176 1.00 87.28  ? 57  MET B N     1 
ATOM   3657  C  CA    . MET B 2  57  ? 147.702 116.457 151.888 1.00 79.44  ? 57  MET B CA    1 
ATOM   3658  C  C     . MET B 2  57  ? 148.368 115.134 151.541 1.00 76.67  ? 57  MET B C     1 
ATOM   3659  O  O     . MET B 2  57  ? 148.330 114.705 150.385 1.00 82.12  ? 57  MET B O     1 
ATOM   3660  C  CB    . MET B 2  57  ? 148.722 117.591 151.892 1.00 81.32  ? 57  MET B CB    1 
ATOM   3661  C  CG    . MET B 2  57  ? 148.097 118.969 151.994 1.00 82.65  ? 57  MET B CG    1 
ATOM   3662  S  SD    . MET B 2  57  ? 147.020 119.356 150.604 1.00 90.35  ? 57  MET B SD    1 
ATOM   3663  C  CE    . MET B 2  57  ? 146.237 120.849 151.193 1.00 85.04  ? 57  MET B CE    1 
ATOM   3664  N  N     . ILE B 2  58  ? 148.981 114.466 152.519 1.00 77.96  ? 58  ILE B N     1 
ATOM   3665  C  CA    . ILE B 2  58  ? 149.616 113.186 152.222 1.00 79.65  ? 58  ILE B CA    1 
ATOM   3666  C  C     . ILE B 2  58  ? 148.570 112.140 151.863 1.00 79.76  ? 58  ILE B C     1 
ATOM   3667  O  O     . ILE B 2  58  ? 148.806 111.277 151.010 1.00 83.75  ? 58  ILE B O     1 
ATOM   3668  C  CB    . ILE B 2  58  ? 150.492 112.732 153.402 1.00 85.05  ? 58  ILE B CB    1 
ATOM   3669  C  CG1   . ILE B 2  58  ? 151.645 113.716 153.621 1.00 90.86  ? 58  ILE B CG1   1 
ATOM   3670  C  CG2   . ILE B 2  58  ? 151.027 111.335 153.156 1.00 83.01  ? 58  ILE B CG2   1 
ATOM   3671  C  CD1   . ILE B 2  58  ? 152.574 113.874 152.434 1.00 89.59  ? 58  ILE B CD1   1 
ATOM   3672  N  N     . MET B 2  59  ? 147.402 112.189 152.505 1.00 81.51  ? 59  MET B N     1 
ATOM   3673  C  CA    . MET B 2  59  ? 146.334 111.264 152.151 1.00 78.34  ? 59  MET B CA    1 
ATOM   3674  C  C     . MET B 2  59  ? 145.873 111.488 150.720 1.00 79.01  ? 59  MET B C     1 
ATOM   3675  O  O     . MET B 2  59  ? 145.661 110.529 149.972 1.00 82.37  ? 59  MET B O     1 
ATOM   3676  C  CB    . MET B 2  59  ? 145.164 111.420 153.118 1.00 79.61  ? 59  MET B CB    1 
ATOM   3677  C  CG    . MET B 2  59  ? 145.325 110.651 154.413 1.00 82.32  ? 59  MET B CG    1 
ATOM   3678  S  SD    . MET B 2  59  ? 145.248 108.873 154.167 1.00 98.46  ? 59  MET B SD    1 
ATOM   3679  C  CE    . MET B 2  59  ? 145.316 108.297 155.856 1.00 87.10  ? 59  MET B CE    1 
ATOM   3680  N  N     . VAL B 2  60  ? 145.711 112.749 150.317 1.00 82.15  ? 60  VAL B N     1 
ATOM   3681  C  CA    . VAL B 2  60  ? 145.323 113.020 148.934 1.00 78.44  ? 60  VAL B CA    1 
ATOM   3682  C  C     . VAL B 2  60  ? 146.423 112.573 147.980 1.00 77.56  ? 60  VAL B C     1 
ATOM   3683  O  O     . VAL B 2  60  ? 146.153 112.096 146.873 1.00 79.71  ? 60  VAL B O     1 
ATOM   3684  C  CB    . VAL B 2  60  ? 144.988 114.509 148.744 1.00 78.08  ? 60  VAL B CB    1 
ATOM   3685  C  CG1   . VAL B 2  60  ? 144.666 114.794 147.289 1.00 74.35  ? 60  VAL B CG1   1 
ATOM   3686  C  CG2   . VAL B 2  60  ? 143.832 114.912 149.632 1.00 85.45  ? 60  VAL B CG2   1 
ATOM   3687  N  N     . TRP B 2  61  ? 147.681 112.728 148.393 1.00 81.67  ? 61  TRP B N     1 
ATOM   3688  C  CA    . TRP B 2  61  ? 148.809 112.341 147.555 1.00 79.35  ? 61  TRP B CA    1 
ATOM   3689  C  C     . TRP B 2  61  ? 148.873 110.831 147.360 1.00 77.10  ? 61  TRP B C     1 
ATOM   3690  O  O     . TRP B 2  61  ? 149.245 110.364 146.280 1.00 78.17  ? 61  TRP B O     1 
ATOM   3691  C  CB    . TRP B 2  61  ? 150.097 112.872 148.188 1.00 78.01  ? 61  TRP B CB    1 
ATOM   3692  C  CG    . TRP B 2  61  ? 151.371 112.492 147.506 1.00 77.25  ? 61  TRP B CG    1 
ATOM   3693  C  CD1   . TRP B 2  61  ? 151.868 113.012 146.351 1.00 80.87  ? 61  TRP B CD1   1 
ATOM   3694  C  CD2   . TRP B 2  61  ? 152.330 111.533 147.959 1.00 82.74  ? 61  TRP B CD2   1 
ATOM   3695  N  NE1   . TRP B 2  61  ? 153.071 112.429 146.048 1.00 79.10  ? 61  TRP B NE1   1 
ATOM   3696  C  CE2   . TRP B 2  61  ? 153.377 111.515 147.020 1.00 79.75  ? 61  TRP B CE2   1 
ATOM   3697  C  CE3   . TRP B 2  61  ? 152.403 110.682 149.064 1.00 81.15  ? 61  TRP B CE3   1 
ATOM   3698  C  CZ2   . TRP B 2  61  ? 154.480 110.681 147.151 1.00 82.33  ? 61  TRP B CZ2   1 
ATOM   3699  C  CZ3   . TRP B 2  61  ? 153.498 109.854 149.191 1.00 80.78  ? 61  TRP B CZ3   1 
ATOM   3700  C  CH2   . TRP B 2  61  ? 154.522 109.860 148.242 1.00 83.18  ? 61  TRP B CH2   1 
ATOM   3701  N  N     . LEU B 2  62  ? 148.517 110.057 148.385 1.00 77.85  ? 62  LEU B N     1 
ATOM   3702  C  CA    . LEU B 2  62  ? 148.530 108.603 148.278 1.00 74.23  ? 62  LEU B CA    1 
ATOM   3703  C  C     . LEU B 2  62  ? 147.351 108.053 147.490 1.00 73.81  ? 62  LEU B C     1 
ATOM   3704  O  O     . LEU B 2  62  ? 147.409 106.906 147.039 1.00 75.01  ? 62  LEU B O     1 
ATOM   3705  C  CB    . LEU B 2  62  ? 148.521 107.971 149.669 1.00 77.28  ? 62  LEU B CB    1 
ATOM   3706  C  CG    . LEU B 2  62  ? 149.845 107.945 150.428 1.00 83.91  ? 62  LEU B CG    1 
ATOM   3707  C  CD1   . LEU B 2  62  ? 149.598 107.587 151.881 1.00 82.64  ? 62  LEU B CD1   1 
ATOM   3708  C  CD2   . LEU B 2  62  ? 150.808 106.965 149.792 1.00 83.29  ? 62  LEU B CD2   1 
ATOM   3709  N  N     . ALA B 2  63  ? 146.286 108.833 147.318 1.00 76.57  ? 63  ALA B N     1 
ATOM   3710  C  CA    . ALA B 2  63  ? 145.083 108.329 146.670 1.00 70.25  ? 63  ALA B CA    1 
ATOM   3711  C  C     . ALA B 2  63  ? 145.232 108.192 145.163 1.00 75.46  ? 63  ALA B C     1 
ATOM   3712  O  O     . ALA B 2  63  ? 144.408 107.521 144.535 1.00 82.91  ? 63  ALA B O     1 
ATOM   3713  C  CB    . ALA B 2  63  ? 143.901 109.245 146.981 1.00 72.11  ? 63  ALA B CB    1 
ATOM   3714  N  N     . VAL B 2  64  ? 146.256 108.804 144.568 1.00 76.69  ? 64  VAL B N     1 
ATOM   3715  C  CA    . VAL B 2  64  ? 146.472 108.733 143.129 1.00 72.00  ? 64  VAL B CA    1 
ATOM   3716  C  C     . VAL B 2  64  ? 147.552 107.722 142.764 1.00 73.54  ? 64  VAL B C     1 
ATOM   3717  O  O     . VAL B 2  64  ? 147.966 107.657 141.606 1.00 78.57  ? 64  VAL B O     1 
ATOM   3718  C  CB    . VAL B 2  64  ? 146.815 110.115 142.552 1.00 71.15  ? 64  VAL B CB    1 
ATOM   3719  C  CG1   . VAL B 2  64  ? 145.601 111.017 142.588 1.00 75.01  ? 64  VAL B CG1   1 
ATOM   3720  C  CG2   . VAL B 2  64  ? 147.973 110.741 143.307 1.00 75.74  ? 64  VAL B CG2   1 
ATOM   3721  N  N     . PHE B 2  65  ? 148.028 106.938 143.731 1.00 70.71  ? 65  PHE B N     1 
ATOM   3722  C  CA    . PHE B 2  65  ? 149.067 105.957 143.424 1.00 72.72  ? 65  PHE B CA    1 
ATOM   3723  C  C     . PHE B 2  65  ? 148.575 104.878 142.471 1.00 76.44  ? 65  PHE B C     1 
ATOM   3724  O  O     . PHE B 2  65  ? 149.312 104.530 141.531 1.00 79.64  ? 65  PHE B O     1 
ATOM   3725  C  CB    . PHE B 2  65  ? 149.608 105.360 144.723 1.00 76.20  ? 65  PHE B CB    1 
ATOM   3726  C  CG    . PHE B 2  65  ? 150.812 106.073 145.255 1.00 80.26  ? 65  PHE B CG    1 
ATOM   3727  C  CD1   . PHE B 2  65  ? 150.880 107.454 145.230 1.00 78.78  ? 65  PHE B CD1   1 
ATOM   3728  C  CD2   . PHE B 2  65  ? 151.876 105.367 145.779 1.00 80.20  ? 65  PHE B CD2   1 
ATOM   3729  C  CE1   . PHE B 2  65  ? 151.983 108.113 145.715 1.00 80.21  ? 65  PHE B CE1   1 
ATOM   3730  C  CE2   . PHE B 2  65  ? 152.983 106.023 146.265 1.00 81.61  ? 65  PHE B CE2   1 
ATOM   3731  C  CZ    . PHE B 2  65  ? 153.036 107.398 146.234 1.00 81.69  ? 65  PHE B CZ    1 
ATOM   3732  N  N     . PRO B 2  66  ? 147.399 104.276 142.665 1.00 73.41  ? 66  PRO B N     1 
ATOM   3733  C  CA    . PRO B 2  66  ? 146.934 103.286 141.682 1.00 72.60  ? 66  PRO B CA    1 
ATOM   3734  C  C     . PRO B 2  66  ? 146.812 103.860 140.286 1.00 74.09  ? 66  PRO B C     1 
ATOM   3735  O  O     . PRO B 2  66  ? 147.199 103.210 139.305 1.00 78.91  ? 66  PRO B O     1 
ATOM   3736  C  CB    . PRO B 2  66  ? 145.571 102.852 142.241 1.00 76.34  ? 66  PRO B CB    1 
ATOM   3737  C  CG    . PRO B 2  66  ? 145.603 103.212 143.676 1.00 71.78  ? 66  PRO B CG    1 
ATOM   3738  C  CD    . PRO B 2  66  ? 146.462 104.421 143.790 1.00 72.80  ? 66  PRO B CD    1 
ATOM   3739  N  N     . ALA B 2  67  ? 146.295 105.085 140.175 1.00 74.33  ? 67  ALA B N     1 
ATOM   3740  C  CA    . ALA B 2  67  ? 146.183 105.727 138.874 1.00 72.13  ? 67  ALA B CA    1 
ATOM   3741  C  C     . ALA B 2  67  ? 147.555 105.959 138.260 1.00 75.11  ? 67  ALA B C     1 
ATOM   3742  O  O     . ALA B 2  67  ? 147.748 105.744 137.062 1.00 81.70  ? 67  ALA B O     1 
ATOM   3743  C  CB    . ALA B 2  67  ? 145.426 107.046 139.007 1.00 70.87  ? 67  ALA B CB    1 
ATOM   3744  N  N     . MET B 2  68  ? 148.523 106.389 139.068 1.00 71.34  ? 68  MET B N     1 
ATOM   3745  C  CA    . MET B 2  68  ? 149.870 106.631 138.560 1.00 73.71  ? 68  MET B CA    1 
ATOM   3746  C  C     . MET B 2  68  ? 150.504 105.345 138.044 1.00 72.88  ? 68  MET B C     1 
ATOM   3747  O  O     . MET B 2  68  ? 151.101 105.319 136.959 1.00 81.45  ? 68  MET B O     1 
ATOM   3748  C  CB    . MET B 2  68  ? 150.720 107.252 139.670 1.00 75.22  ? 68  MET B CB    1 
ATOM   3749  C  CG    . MET B 2  68  ? 152.195 107.382 139.363 1.00 80.23  ? 68  MET B CG    1 
ATOM   3750  S  SD    . MET B 2  68  ? 153.116 107.966 140.793 1.00 95.24  ? 68  MET B SD    1 
ATOM   3751  C  CE    . MET B 2  68  ? 153.120 106.499 141.813 1.00 82.46  ? 68  MET B CE    1 
ATOM   3752  N  N     . PHE B 2  69  ? 150.387 104.262 138.812 1.00 68.83  ? 69  PHE B N     1 
ATOM   3753  C  CA    . PHE B 2  69  ? 150.998 103.005 138.393 1.00 68.51  ? 69  PHE B CA    1 
ATOM   3754  C  C     . PHE B 2  69  ? 150.329 102.458 137.139 1.00 69.73  ? 69  PHE B C     1 
ATOM   3755  O  O     . PHE B 2  69  ? 151.012 102.001 136.209 1.00 73.98  ? 69  PHE B O     1 
ATOM   3756  C  CB    . PHE B 2  69  ? 150.938 101.990 139.531 1.00 74.92  ? 69  PHE B CB    1 
ATOM   3757  C  CG    . PHE B 2  69  ? 152.008 102.183 140.563 1.00 78.26  ? 69  PHE B CG    1 
ATOM   3758  C  CD1   . PHE B 2  69  ? 153.315 101.822 140.298 1.00 78.06  ? 69  PHE B CD1   1 
ATOM   3759  C  CD2   . PHE B 2  69  ? 151.711 102.737 141.793 1.00 81.43  ? 69  PHE B CD2   1 
ATOM   3760  C  CE1   . PHE B 2  69  ? 154.302 102.005 141.242 1.00 77.96  ? 69  PHE B CE1   1 
ATOM   3761  C  CE2   . PHE B 2  69  ? 152.696 102.922 142.739 1.00 82.28  ? 69  PHE B CE2   1 
ATOM   3762  C  CZ    . PHE B 2  69  ? 153.992 102.555 142.464 1.00 77.64  ? 69  PHE B CZ    1 
ATOM   3763  N  N     . TRP B 2  70  ? 148.996 102.506 137.080 1.00 69.73  ? 70  TRP B N     1 
ATOM   3764  C  CA    . TRP B 2  70  ? 148.326 102.050 135.872 1.00 65.64  ? 70  TRP B CA    1 
ATOM   3765  C  C     . TRP B 2  70  ? 148.677 102.935 134.688 1.00 71.44  ? 70  TRP B C     1 
ATOM   3766  O  O     . TRP B 2  70  ? 148.774 102.453 133.559 1.00 74.41  ? 70  TRP B O     1 
ATOM   3767  C  CB    . TRP B 2  70  ? 146.813 102.009 136.058 1.00 60.51  ? 70  TRP B CB    1 
ATOM   3768  C  CG    . TRP B 2  70  ? 146.139 101.560 134.802 1.00 65.69  ? 70  TRP B CG    1 
ATOM   3769  C  CD1   . TRP B 2  70  ? 145.719 102.345 133.772 1.00 67.53  ? 70  TRP B CD1   1 
ATOM   3770  C  CD2   . TRP B 2  70  ? 145.845 100.213 134.425 1.00 67.61  ? 70  TRP B CD2   1 
ATOM   3771  N  NE1   . TRP B 2  70  ? 145.170 101.573 132.783 1.00 67.57  ? 70  TRP B NE1   1 
ATOM   3772  C  CE2   . TRP B 2  70  ? 145.234 100.259 133.160 1.00 65.76  ? 70  TRP B CE2   1 
ATOM   3773  C  CE3   . TRP B 2  70  ? 146.032 98.973  135.038 1.00 66.63  ? 70  TRP B CE3   1 
ATOM   3774  C  CZ2   . TRP B 2  70  ? 144.810 99.117  132.498 1.00 66.86  ? 70  TRP B CZ2   1 
ATOM   3775  C  CZ3   . TRP B 2  70  ? 145.608 97.841  134.379 1.00 73.15  ? 70  TRP B CZ3   1 
ATOM   3776  C  CH2   . TRP B 2  70  ? 145.004 97.920  133.123 1.00 74.44  ? 70  TRP B CH2   1 
ATOM   3777  N  N     . GLY B 2  71  ? 148.848 104.236 134.915 1.00 68.70  ? 71  GLY B N     1 
ATOM   3778  C  CA    . GLY B 2  71  ? 149.234 105.113 133.826 1.00 68.69  ? 71  GLY B CA    1 
ATOM   3779  C  C     . GLY B 2  71  ? 150.593 104.760 133.263 1.00 74.04  ? 71  GLY B C     1 
ATOM   3780  O  O     . GLY B 2  71  ? 150.782 104.732 132.047 1.00 81.09  ? 71  GLY B O     1 
ATOM   3781  N  N     . MET B 2  72  ? 151.557 104.481 134.140 1.00 72.61  ? 72  MET B N     1 
ATOM   3782  C  CA    . MET B 2  72  ? 152.866 104.042 133.666 1.00 67.42  ? 72  MET B CA    1 
ATOM   3783  C  C     . MET B 2  72  ? 152.744 102.762 132.846 1.00 69.18  ? 72  MET B C     1 
ATOM   3784  O  O     . MET B 2  72  ? 153.268 102.668 131.725 1.00 77.61  ? 72  MET B O     1 
ATOM   3785  C  CB    . MET B 2  72  ? 153.805 103.831 134.851 1.00 68.44  ? 72  MET B CB    1 
ATOM   3786  C  CG    . MET B 2  72  ? 154.277 105.114 135.505 1.00 71.49  ? 72  MET B CG    1 
ATOM   3787  S  SD    . MET B 2  72  ? 155.694 104.856 136.583 1.00 86.69  ? 72  MET B SD    1 
ATOM   3788  C  CE    . MET B 2  72  ? 154.889 104.708 138.170 1.00 76.86  ? 72  MET B CE    1 
ATOM   3789  N  N     . TYR B 2  73  ? 152.039 101.767 133.386 1.00 68.88  ? 73  TYR B N     1 
ATOM   3790  C  CA    . TYR B 2  73  ? 151.912 100.495 132.681 1.00 65.09  ? 73  TYR B CA    1 
ATOM   3791  C  C     . TYR B 2  73  ? 151.225 100.678 131.332 1.00 65.88  ? 73  TYR B C     1 
ATOM   3792  O  O     . TYR B 2  73  ? 151.653 100.108 130.320 1.00 69.13  ? 73  TYR B O     1 
ATOM   3793  C  CB    . TYR B 2  73  ? 151.147 99.501  133.552 1.00 63.84  ? 73  TYR B CB    1 
ATOM   3794  C  CG    . TYR B 2  73  ? 150.566 98.329  132.803 1.00 65.84  ? 73  TYR B CG    1 
ATOM   3795  C  CD1   . TYR B 2  73  ? 151.335 97.215  132.519 1.00 65.49  ? 73  TYR B CD1   1 
ATOM   3796  C  CD2   . TYR B 2  73  ? 149.243 98.332  132.392 1.00 68.62  ? 73  TYR B CD2   1 
ATOM   3797  C  CE1   . TYR B 2  73  ? 150.809 96.143  131.841 1.00 64.42  ? 73  TYR B CE1   1 
ATOM   3798  C  CE2   . TYR B 2  73  ? 148.709 97.264  131.712 1.00 65.78  ? 73  TYR B CE2   1 
ATOM   3799  C  CZ    . TYR B 2  73  ? 149.495 96.173  131.440 1.00 65.76  ? 73  TYR B CZ    1 
ATOM   3800  O  OH    . TYR B 2  73  ? 148.965 95.103  130.762 1.00 76.33  ? 73  TYR B OH    1 
ATOM   3801  N  N     . ASN B 2  74  ? 150.162 101.479 131.295 1.00 66.15  ? 74  ASN B N     1 
ATOM   3802  C  CA    . ASN B 2  74  ? 149.421 101.689 130.060 1.00 67.14  ? 74  ASN B CA    1 
ATOM   3803  C  C     . ASN B 2  74  ? 150.252 102.441 129.032 1.00 66.96  ? 74  ASN B C     1 
ATOM   3804  O  O     . ASN B 2  74  ? 150.200 102.125 127.841 1.00 75.26  ? 74  ASN B O     1 
ATOM   3805  C  CB    . ASN B 2  74  ? 148.130 102.445 130.354 1.00 67.89  ? 74  ASN B CB    1 
ATOM   3806  C  CG    . ASN B 2  74  ? 147.286 102.648 129.122 1.00 70.42  ? 74  ASN B CG    1 
ATOM   3807  O  OD1   . ASN B 2  74  ? 146.908 101.689 128.456 1.00 76.76  ? 74  ASN B OD1   1 
ATOM   3808  N  ND2   . ASN B 2  74  ? 146.986 103.900 128.810 1.00 66.26  ? 74  ASN B ND2   1 
ATOM   3809  N  N     . ALA B 2  75  ? 151.001 103.457 129.461 1.00 66.83  ? 75  ALA B N     1 
ATOM   3810  C  CA    . ALA B 2  75  ? 151.848 104.181 128.523 1.00 65.93  ? 75  ALA B CA    1 
ATOM   3811  C  C     . ALA B 2  75  ? 152.873 103.247 127.900 1.00 67.47  ? 75  ALA B C     1 
ATOM   3812  O  O     . ALA B 2  75  ? 153.078 103.252 126.679 1.00 75.12  ? 75  ALA B O     1 
ATOM   3813  C  CB    . ALA B 2  75  ? 152.534 105.345 129.233 1.00 64.55  ? 75  ALA B CB    1 
ATOM   3814  N  N     . GLY B 2  76  ? 153.510 102.415 128.723 1.00 67.72  ? 76  GLY B N     1 
ATOM   3815  C  CA    . GLY B 2  76  ? 154.443 101.446 128.175 1.00 61.49  ? 76  GLY B CA    1 
ATOM   3816  C  C     . GLY B 2  76  ? 153.787 100.503 127.186 1.00 66.32  ? 76  GLY B C     1 
ATOM   3817  O  O     . GLY B 2  76  ? 154.333 100.232 126.112 1.00 73.17  ? 76  GLY B O     1 
ATOM   3818  N  N     . GLY B 2  77  ? 152.606 99.989  127.532 1.00 73.64  ? 77  GLY B N     1 
ATOM   3819  C  CA    . GLY B 2  77  ? 151.937 99.046  126.650 1.00 70.91  ? 77  GLY B CA    1 
ATOM   3820  C  C     . GLY B 2  77  ? 151.545 99.664  125.323 1.00 67.49  ? 77  GLY B C     1 
ATOM   3821  O  O     . GLY B 2  77  ? 151.755 99.074  124.260 1.00 76.40  ? 77  GLY B O     1 
ATOM   3822  N  N     . GLN B 2  78  ? 150.966 100.865 125.368 1.00 63.58  ? 78  GLN B N     1 
ATOM   3823  C  CA    . GLN B 2  78  ? 150.591 101.555 124.139 1.00 62.12  ? 78  GLN B CA    1 
ATOM   3824  C  C     . GLN B 2  78  ? 151.813 101.808 123.270 1.00 68.11  ? 78  GLN B C     1 
ATOM   3825  O  O     . GLN B 2  78  ? 151.786 101.578 122.054 1.00 75.39  ? 78  GLN B O     1 
ATOM   3826  C  CB    . GLN B 2  78  ? 149.893 102.875 124.471 1.00 66.50  ? 78  GLN B CB    1 
ATOM   3827  C  CG    . GLN B 2  78  ? 148.583 102.736 125.230 1.00 72.45  ? 78  GLN B CG    1 
ATOM   3828  C  CD    . GLN B 2  78  ? 147.493 102.080 124.415 1.00 77.64  ? 78  GLN B CD    1 
ATOM   3829  O  OE1   . GLN B 2  78  ? 147.314 102.385 123.240 1.00 82.95  ? 78  GLN B OE1   1 
ATOM   3830  N  NE2   . GLN B 2  78  ? 146.757 101.171 125.037 1.00 74.51  ? 78  GLN B NE2   1 
ATOM   3831  N  N     . ALA B 2  79  ? 152.904 102.277 123.881 1.00 70.89  ? 79  ALA B N     1 
ATOM   3832  C  CA    . ALA B 2  79  ? 154.107 102.566 123.112 1.00 68.28  ? 79  ALA B CA    1 
ATOM   3833  C  C     . ALA B 2  79  ? 154.643 101.311 122.439 1.00 68.13  ? 79  ALA B C     1 
ATOM   3834  O  O     . ALA B 2  79  ? 154.986 101.329 121.253 1.00 74.92  ? 79  ALA B O     1 
ATOM   3835  C  CB    . ALA B 2  79  ? 155.168 103.184 124.020 1.00 69.63  ? 79  ALA B CB    1 
ATOM   3836  N  N     . ILE B 2  80  ? 154.723 100.205 123.180 1.00 66.02  ? 80  ILE B N     1 
ATOM   3837  C  CA    . ILE B 2  80  ? 155.274 98.981  122.604 1.00 66.86  ? 80  ILE B CA    1 
ATOM   3838  C  C     . ILE B 2  80  ? 154.381 98.470  121.481 1.00 71.00  ? 80  ILE B C     1 
ATOM   3839  O  O     . ILE B 2  80  ? 154.869 98.029  120.430 1.00 77.23  ? 80  ILE B O     1 
ATOM   3840  C  CB    . ILE B 2  80  ? 155.478 97.920  123.699 1.00 71.28  ? 80  ILE B CB    1 
ATOM   3841  C  CG1   . ILE B 2  80  ? 156.703 98.267  124.540 1.00 72.92  ? 80  ILE B CG1   1 
ATOM   3842  C  CG2   . ILE B 2  80  ? 155.647 96.546  123.083 1.00 71.78  ? 80  ILE B CG2   1 
ATOM   3843  C  CD1   . ILE B 2  80  ? 156.725 97.609  125.890 1.00 72.80  ? 80  ILE B CD1   1 
ATOM   3844  N  N     . ALA B 2  81  ? 153.062 98.512  121.684 1.00 75.29  ? 81  ALA B N     1 
ATOM   3845  C  CA    . ALA B 2  81  ? 152.146 98.037  120.653 1.00 73.71  ? 81  ALA B CA    1 
ATOM   3846  C  C     . ALA B 2  81  ? 152.294 98.852  119.377 1.00 76.57  ? 81  ALA B C     1 
ATOM   3847  O  O     . ALA B 2  81  ? 152.369 98.295  118.276 1.00 78.66  ? 81  ALA B O     1 
ATOM   3848  C  CB    . ALA B 2  81  ? 150.710 98.098  121.166 1.00 76.99  ? 81  ALA B CB    1 
ATOM   3849  N  N     . ALA B 2  82  ? 152.354 100.178 119.505 1.00 78.83  ? 82  ALA B N     1 
ATOM   3850  C  CA    . ALA B 2  82  ? 152.510 101.020 118.324 1.00 73.31  ? 82  ALA B CA    1 
ATOM   3851  C  C     . ALA B 2  82  ? 153.851 100.776 117.642 1.00 77.01  ? 82  ALA B C     1 
ATOM   3852  O  O     . ALA B 2  82  ? 153.928 100.716 116.407 1.00 84.17  ? 82  ALA B O     1 
ATOM   3853  C  CB    . ALA B 2  82  ? 152.363 102.489 118.709 1.00 76.44  ? 82  ALA B CB    1 
ATOM   3854  N  N     . LEU B 2  83  ? 154.923 100.637 118.426 1.00 79.35  ? 83  LEU B N     1 
ATOM   3855  C  CA    . LEU B 2  83  ? 156.239 100.416 117.838 1.00 73.83  ? 83  LEU B CA    1 
ATOM   3856  C  C     . LEU B 2  83  ? 156.267 99.131  117.030 1.00 72.76  ? 83  LEU B C     1 
ATOM   3857  O  O     . LEU B 2  83  ? 156.805 99.100  115.918 1.00 82.72  ? 83  LEU B O     1 
ATOM   3858  C  CB    . LEU B 2  83  ? 157.303 100.366 118.930 1.00 76.30  ? 83  LEU B CB    1 
ATOM   3859  C  CG    . LEU B 2  83  ? 157.709 101.692 119.562 1.00 78.53  ? 83  LEU B CG    1 
ATOM   3860  C  CD1   . LEU B 2  83  ? 158.472 101.433 120.845 1.00 76.27  ? 83  LEU B CD1   1 
ATOM   3861  C  CD2   . LEU B 2  83  ? 158.538 102.514 118.598 1.00 79.58  ? 83  LEU B CD2   1 
ATOM   3862  N  N     . ASN B 2  84  ? 155.706 98.052  117.575 1.00 76.36  ? 84  ASN B N     1 
ATOM   3863  C  CA    . ASN B 2  84  ? 155.716 96.793  116.844 1.00 75.43  ? 84  ASN B CA    1 
ATOM   3864  C  C     . ASN B 2  84  ? 154.716 96.784  115.698 1.00 81.12  ? 84  ASN B C     1 
ATOM   3865  O  O     . ASN B 2  84  ? 154.886 96.008  114.752 1.00 84.37  ? 84  ASN B O     1 
ATOM   3866  C  CB    . ASN B 2  84  ? 155.441 95.636  117.796 1.00 79.95  ? 84  ASN B CB    1 
ATOM   3867  C  CG    . ASN B 2  84  ? 156.626 95.323  118.671 1.00 84.10  ? 84  ASN B CG    1 
ATOM   3868  O  OD1   . ASN B 2  84  ? 157.472 94.504  118.320 1.00 85.09  ? 84  ASN B OD1   1 
ATOM   3869  N  ND2   . ASN B 2  84  ? 156.706 95.986  119.814 1.00 85.91  ? 84  ASN B ND2   1 
ATOM   3870  N  N     . HIS B 2  85  ? 153.677 97.616  115.759 1.00 84.82  ? 85  HIS B N     1 
ATOM   3871  C  CA    . HIS B 2  85  ? 152.795 97.767  114.608 1.00 84.20  ? 85  HIS B CA    1 
ATOM   3872  C  C     . HIS B 2  85  ? 153.511 98.461  113.459 1.00 81.23  ? 85  HIS B C     1 
ATOM   3873  O  O     . HIS B 2  85  ? 153.324 98.099  112.293 1.00 83.27  ? 85  HIS B O     1 
ATOM   3874  C  CB    . HIS B 2  85  ? 151.547 98.549  115.011 1.00 89.25  ? 85  HIS B CB    1 
ATOM   3875  C  CG    . HIS B 2  85  ? 150.731 99.028  113.852 1.00 90.40  ? 85  HIS B CG    1 
ATOM   3876  N  ND1   . HIS B 2  85  ? 150.183 98.171  112.922 1.00 85.38  ? 85  HIS B ND1   1 
ATOM   3877  C  CD2   . HIS B 2  85  ? 150.362 100.275 113.477 1.00 85.91  ? 85  HIS B CD2   1 
ATOM   3878  C  CE1   . HIS B 2  85  ? 149.516 98.871  112.023 1.00 85.44  ? 85  HIS B CE1   1 
ATOM   3879  N  NE2   . HIS B 2  85  ? 149.609 100.150 112.337 1.00 87.85  ? 85  HIS B NE2   1 
ATOM   3880  N  N     . LEU B 2  86  ? 154.339 99.459  113.769 1.00 83.74  ? 86  LEU B N     1 
ATOM   3881  C  CA    . LEU B 2  86  ? 155.006 100.220 112.718 1.00 79.59  ? 86  LEU B CA    1 
ATOM   3882  C  C     . LEU B 2  86  ? 156.225 99.486  112.170 1.00 82.94  ? 86  LEU B C     1 
ATOM   3883  O  O     . LEU B 2  86  ? 156.304 99.217  110.968 1.00 87.27  ? 86  LEU B O     1 
ATOM   3884  C  CB    . LEU B 2  86  ? 155.418 101.593 113.245 1.00 80.13  ? 86  LEU B CB    1 
ATOM   3885  C  CG    . LEU B 2  86  ? 154.320 102.643 113.376 1.00 82.44  ? 86  LEU B CG    1 
ATOM   3886  C  CD1   . LEU B 2  86  ? 154.880 103.891 114.017 1.00 81.60  ? 86  LEU B CD1   1 
ATOM   3887  C  CD2   . LEU B 2  86  ? 153.722 102.965 112.023 1.00 87.25  ? 86  LEU B CD2   1 
ATOM   3888  N  N     . TYR B 2  87  ? 157.184 99.161  113.030 1.00 84.89  ? 87  TYR B N     1 
ATOM   3889  C  CA    . TYR B 2  87  ? 158.485 98.665  112.609 1.00 84.50  ? 87  TYR B CA    1 
ATOM   3890  C  C     . TYR B 2  87  ? 158.626 97.182  112.921 1.00 84.49  ? 87  TYR B C     1 
ATOM   3891  O  O     . TYR B 2  87  ? 157.808 96.585  113.622 1.00 88.81  ? 87  TYR B O     1 
ATOM   3892  C  CB    . TYR B 2  87  ? 159.603 99.454  113.295 1.00 84.57  ? 87  TYR B CB    1 
ATOM   3893  C  CG    . TYR B 2  87  ? 159.369 100.942 113.301 1.00 81.96  ? 87  TYR B CG    1 
ATOM   3894  C  CD1   . TYR B 2  87  ? 159.495 101.687 112.142 1.00 84.59  ? 87  TYR B CD1   1 
ATOM   3895  C  CD2   . TYR B 2  87  ? 159.013 101.600 114.464 1.00 82.67  ? 87  TYR B CD2   1 
ATOM   3896  C  CE1   . TYR B 2  87  ? 159.279 103.044 112.143 1.00 87.26  ? 87  TYR B CE1   1 
ATOM   3897  C  CE2   . TYR B 2  87  ? 158.793 102.955 114.475 1.00 84.41  ? 87  TYR B CE2   1 
ATOM   3898  C  CZ    . TYR B 2  87  ? 158.928 103.674 113.312 1.00 87.03  ? 87  TYR B CZ    1 
ATOM   3899  O  OH    . TYR B 2  87  ? 158.710 105.030 113.320 1.00 93.15  ? 87  TYR B OH    1 
ATOM   3900  N  N     . SER B 2  88  ? 159.688 96.587  112.382 1.00 91.22  ? 88  SER B N     1 
ATOM   3901  C  CA    . SER B 2  88  ? 159.989 95.188  112.641 1.00 95.01  ? 88  SER B CA    1 
ATOM   3902  C  C     . SER B 2  88  ? 161.433 94.905  112.257 1.00 98.06  ? 88  SER B C     1 
ATOM   3903  O  O     . SER B 2  88  ? 161.996 95.561  111.378 1.00 101.79 ? 88  SER B O     1 
ATOM   3904  C  CB    . SER B 2  88  ? 159.049 94.261  111.867 1.00 96.01  ? 88  SER B CB    1 
ATOM   3905  O  OG    . SER B 2  88  ? 159.626 93.878  110.632 1.00 98.58  ? 88  SER B OG    1 
ATOM   3906  N  N     . GLY B 2  89  ? 162.019 93.917  112.925 1.00 97.65  ? 89  GLY B N     1 
ATOM   3907  C  CA    . GLY B 2  89  ? 163.355 93.468  112.565 1.00 93.74  ? 89  GLY B CA    1 
ATOM   3908  C  C     . GLY B 2  89  ? 164.394 94.561  112.713 1.00 98.97  ? 89  GLY B C     1 
ATOM   3909  O  O     . GLY B 2  89  ? 164.448 95.274  113.722 1.00 101.29 ? 89  GLY B O     1 
ATOM   3910  N  N     . ASP B 2  90  ? 165.244 94.688  111.691 1.00 100.28 ? 90  ASP B N     1 
ATOM   3911  C  CA    . ASP B 2  90  ? 166.358 95.628  111.759 1.00 100.15 ? 90  ASP B CA    1 
ATOM   3912  C  C     . ASP B 2  90  ? 165.878 97.059  111.931 1.00 97.17  ? 90  ASP B C     1 
ATOM   3913  O  O     . ASP B 2  90  ? 166.537 97.856  112.608 1.00 97.70  ? 90  ASP B O     1 
ATOM   3914  C  CB    . ASP B 2  90  ? 167.216 95.512  110.502 1.00 103.41 ? 90  ASP B CB    1 
ATOM   3915  C  CG    . ASP B 2  90  ? 168.110 94.293  110.518 1.00 113.09 ? 90  ASP B CG    1 
ATOM   3916  O  OD1   . ASP B 2  90  ? 168.010 93.494  111.472 1.00 113.81 ? 90  ASP B OD1   1 
ATOM   3917  O  OD2   . ASP B 2  90  ? 168.913 94.132  109.577 1.00 118.14 ? 90  ASP B OD2   1 
ATOM   3918  N  N     . GLN B 2  91  ? 164.750 97.413  111.319 1.00 94.09  ? 91  GLN B N     1 
ATOM   3919  C  CA    . GLN B 2  91  ? 164.221 98.760  111.492 1.00 92.55  ? 91  GLN B CA    1 
ATOM   3920  C  C     . GLN B 2  91  ? 163.850 99.014  112.947 1.00 92.76  ? 91  GLN B C     1 
ATOM   3921  O  O     . GLN B 2  91  ? 164.144 100.084 113.493 1.00 95.28  ? 91  GLN B O     1 
ATOM   3922  C  CB    . GLN B 2  91  ? 163.015 98.965  110.580 1.00 97.72  ? 91  GLN B CB    1 
ATOM   3923  C  CG    . GLN B 2  91  ? 162.613 100.414 110.408 1.00 104.00 ? 91  GLN B CG    1 
ATOM   3924  C  CD    . GLN B 2  91  ? 161.510 100.589 109.388 1.00 114.92 ? 91  GLN B CD    1 
ATOM   3925  O  OE1   . GLN B 2  91  ? 160.793 99.643  109.064 1.00 114.43 ? 91  GLN B OE1   1 
ATOM   3926  N  NE2   . GLN B 2  91  ? 161.366 101.804 108.875 1.00 113.10 ? 91  GLN B NE2   1 
ATOM   3927  N  N     . LEU B 2  92  ? 163.217 98.037  113.597 1.00 91.25  ? 92  LEU B N     1 
ATOM   3928  C  CA    . LEU B 2  92  ? 162.892 98.183  115.011 1.00 88.47  ? 92  LEU B CA    1 
ATOM   3929  C  C     . LEU B 2  92  ? 164.155 98.269  115.857 1.00 89.23  ? 92  LEU B C     1 
ATOM   3930  O  O     . LEU B 2  92  ? 164.215 99.039  116.823 1.00 90.90  ? 92  LEU B O     1 
ATOM   3931  C  CB    . LEU B 2  92  ? 162.019 97.017  115.471 1.00 87.83  ? 92  LEU B CB    1 
ATOM   3932  C  CG    . LEU B 2  92  ? 161.499 97.095  116.907 1.00 87.04  ? 92  LEU B CG    1 
ATOM   3933  C  CD1   . LEU B 2  92  ? 160.503 98.226  117.060 1.00 84.43  ? 92  LEU B CD1   1 
ATOM   3934  C  CD2   . LEU B 2  92  ? 160.874 95.777  117.310 1.00 87.23  ? 92  LEU B CD2   1 
ATOM   3935  N  N     . ALA B 2  93  ? 165.171 97.473  115.521 1.00 87.55  ? 93  ALA B N     1 
ATOM   3936  C  CA    . ALA B 2  93  ? 166.425 97.532  116.264 1.00 83.59  ? 93  ALA B CA    1 
ATOM   3937  C  C     . ALA B 2  93  ? 167.051 98.917  116.160 1.00 84.80  ? 93  ALA B C     1 
ATOM   3938  O  O     . ALA B 2  93  ? 167.497 99.491  117.161 1.00 89.69  ? 93  ALA B O     1 
ATOM   3939  C  CB    . ALA B 2  93  ? 167.388 96.466  115.747 1.00 85.47  ? 93  ALA B CB    1 
ATOM   3940  N  N     . ALA B 2  94  ? 167.082 99.473  114.950 1.00 85.40  ? 94  ALA B N     1 
ATOM   3941  C  CA    . ALA B 2  94  ? 167.632 100.810 114.764 1.00 83.19  ? 94  ALA B CA    1 
ATOM   3942  C  C     . ALA B 2  94  ? 166.811 101.850 115.512 1.00 81.57  ? 94  ALA B C     1 
ATOM   3943  O  O     . ALA B 2  94  ? 167.364 102.797 116.081 1.00 85.14  ? 94  ALA B O     1 
ATOM   3944  C  CB    . ALA B 2  94  ? 167.693 101.148 113.276 1.00 86.10  ? 94  ALA B CB    1 
ATOM   3945  N  N     . ILE B 2  95  ? 165.487 101.697 115.514 1.00 82.94  ? 95  ILE B N     1 
ATOM   3946  C  CA    . ILE B 2  95  ? 164.635 102.660 116.204 1.00 82.69  ? 95  ILE B CA    1 
ATOM   3947  C  C     . ILE B 2  95  ? 164.897 102.630 117.703 1.00 83.27  ? 95  ILE B C     1 
ATOM   3948  O  O     . ILE B 2  95  ? 165.000 103.678 118.349 1.00 82.97  ? 95  ILE B O     1 
ATOM   3949  C  CB    . ILE B 2  95  ? 163.155 102.389 115.882 1.00 85.36  ? 95  ILE B CB    1 
ATOM   3950  C  CG1   . ILE B 2  95  ? 162.838 102.820 114.451 1.00 87.01  ? 95  ILE B CG1   1 
ATOM   3951  C  CG2   . ILE B 2  95  ? 162.256 103.116 116.862 1.00 84.49  ? 95  ILE B CG2   1 
ATOM   3952  C  CD1   . ILE B 2  95  ? 162.636 104.305 114.288 1.00 84.84  ? 95  ILE B CD1   1 
ATOM   3953  N  N     . VAL B 2  96  ? 165.001 101.433 118.285 1.00 84.80  ? 96  VAL B N     1 
ATOM   3954  C  CA    . VAL B 2  96  ? 165.222 101.347 119.727 1.00 82.07  ? 96  VAL B CA    1 
ATOM   3955  C  C     . VAL B 2  96  ? 166.614 101.848 120.082 1.00 82.60  ? 96  VAL B C     1 
ATOM   3956  O  O     . VAL B 2  96  ? 166.808 102.495 121.116 1.00 88.09  ? 96  VAL B O     1 
ATOM   3957  C  CB    . VAL B 2  96  ? 164.984 99.914  120.240 1.00 85.65  ? 96  VAL B CB    1 
ATOM   3958  C  CG1   . VAL B 2  96  ? 163.572 99.460  119.914 1.00 86.44  ? 96  VAL B CG1   1 
ATOM   3959  C  CG2   . VAL B 2  96  ? 165.997 98.947  119.667 1.00 91.92  ? 96  VAL B CG2   1 
ATOM   3960  N  N     . ALA B 2  97  ? 167.606 101.564 119.236 1.00 86.14  ? 97  ALA B N     1 
ATOM   3961  C  CA    . ALA B 2  97  ? 168.955 102.042 119.516 1.00 81.26  ? 97  ALA B CA    1 
ATOM   3962  C  C     . ALA B 2  97  ? 169.022 103.562 119.524 1.00 82.98  ? 97  ALA B C     1 
ATOM   3963  O  O     . ALA B 2  97  ? 169.907 104.139 120.164 1.00 87.36  ? 97  ALA B O     1 
ATOM   3964  C  CB    . ALA B 2  97  ? 169.935 101.479 118.489 1.00 80.69  ? 97  ALA B CB    1 
ATOM   3965  N  N     . GLY B 2  98  ? 168.107 104.225 118.828 1.00 84.57  ? 98  GLY B N     1 
ATOM   3966  C  CA    . GLY B 2  98  ? 168.120 105.664 118.692 1.00 81.20  ? 98  GLY B CA    1 
ATOM   3967  C  C     . GLY B 2  98  ? 167.306 106.434 119.707 1.00 84.02  ? 98  GLY B C     1 
ATOM   3968  O  O     . GLY B 2  98  ? 167.200 107.658 119.582 1.00 86.25  ? 98  GLY B O     1 
ATOM   3969  N  N     . ASN B 2  99  ? 166.722 105.772 120.703 1.00 79.04  ? 99  ASN B N     1 
ATOM   3970  C  CA    . ASN B 2  99  ? 165.939 106.445 121.731 1.00 71.48  ? 99  ASN B CA    1 
ATOM   3971  C  C     . ASN B 2  99  ? 166.371 105.942 123.098 1.00 77.09  ? 99  ASN B C     1 
ATOM   3972  O  O     . ASN B 2  99  ? 166.396 104.728 123.343 1.00 81.88  ? 99  ASN B O     1 
ATOM   3973  C  CB    . ASN B 2  99  ? 164.443 106.216 121.529 1.00 74.72  ? 99  ASN B CB    1 
ATOM   3974  C  CG    . ASN B 2  99  ? 163.597 107.196 122.307 1.00 75.47  ? 99  ASN B CG    1 
ATOM   3975  O  OD1   . ASN B 2  99  ? 163.856 107.462 123.476 1.00 77.81  ? 99  ASN B OD1   1 
ATOM   3976  N  ND2   . ASN B 2  99  ? 162.581 107.743 121.660 1.00 77.64  ? 99  ASN B ND2   1 
ATOM   3977  N  N     . TRP B 2  100 ? 166.703 106.879 123.988 1.00 79.10  ? 100 TRP B N     1 
ATOM   3978  C  CA    . TRP B 2  100 ? 167.256 106.487 125.277 1.00 75.76  ? 100 TRP B CA    1 
ATOM   3979  C  C     . TRP B 2  100 ? 166.211 105.792 126.132 1.00 75.97  ? 100 TRP B C     1 
ATOM   3980  O  O     . TRP B 2  100 ? 166.535 104.852 126.858 1.00 79.27  ? 100 TRP B O     1 
ATOM   3981  C  CB    . TRP B 2  100 ? 167.868 107.696 125.990 1.00 73.27  ? 100 TRP B CB    1 
ATOM   3982  C  CG    . TRP B 2  100 ? 166.923 108.662 126.628 1.00 67.41  ? 100 TRP B CG    1 
ATOM   3983  C  CD1   . TRP B 2  100 ? 166.500 109.848 126.114 1.00 69.68  ? 100 TRP B CD1   1 
ATOM   3984  C  CD2   . TRP B 2  100 ? 166.322 108.550 127.923 1.00 67.88  ? 100 TRP B CD2   1 
ATOM   3985  N  NE1   . TRP B 2  100 ? 165.660 110.475 126.997 1.00 71.69  ? 100 TRP B NE1   1 
ATOM   3986  C  CE2   . TRP B 2  100 ? 165.534 109.698 128.116 1.00 68.74  ? 100 TRP B CE2   1 
ATOM   3987  C  CE3   . TRP B 2  100 ? 166.365 107.586 128.932 1.00 68.24  ? 100 TRP B CE3   1 
ATOM   3988  C  CZ2   . TRP B 2  100 ? 164.795 109.906 129.274 1.00 65.64  ? 100 TRP B CZ2   1 
ATOM   3989  C  CZ3   . TRP B 2  100 ? 165.630 107.795 130.077 1.00 68.15  ? 100 TRP B CZ3   1 
ATOM   3990  C  CH2   . TRP B 2  100 ? 164.857 108.945 130.240 1.00 63.95  ? 100 TRP B CH2   1 
ATOM   3991  N  N     . HIS B 2  101 ? 164.945 106.195 126.024 1.00 73.37  ? 101 HIS B N     1 
ATOM   3992  C  CA    . HIS B 2  101 ? 163.894 105.460 126.715 1.00 68.03  ? 101 HIS B CA    1 
ATOM   3993  C  C     . HIS B 2  101 ? 163.932 103.986 126.335 1.00 76.94  ? 101 HIS B C     1 
ATOM   3994  O  O     . HIS B 2  101 ? 163.994 103.103 127.200 1.00 85.83  ? 101 HIS B O     1 
ATOM   3995  C  CB    . HIS B 2  101 ? 162.528 106.052 126.378 1.00 66.85  ? 101 HIS B CB    1 
ATOM   3996  C  CG    . HIS B 2  101 ? 162.376 107.489 126.759 1.00 63.49  ? 101 HIS B CG    1 
ATOM   3997  N  ND1   . HIS B 2  101 ? 162.740 108.523 125.926 1.00 70.62  ? 101 HIS B ND1   1 
ATOM   3998  C  CD2   . HIS B 2  101 ? 161.880 108.065 127.878 1.00 66.94  ? 101 HIS B CD2   1 
ATOM   3999  C  CE1   . HIS B 2  101 ? 162.482 109.674 126.518 1.00 72.00  ? 101 HIS B CE1   1 
ATOM   4000  N  NE2   . HIS B 2  101 ? 161.958 109.424 127.703 1.00 63.83  ? 101 HIS B NE2   1 
ATOM   4001  N  N     . TYR B 2  102 ? 163.931 103.703 125.033 1.00 71.72  ? 102 TYR B N     1 
ATOM   4002  C  CA    . TYR B 2  102 ? 163.834 102.324 124.574 1.00 70.55  ? 102 TYR B CA    1 
ATOM   4003  C  C     . TYR B 2  102 ? 165.072 101.525 124.954 1.00 77.90  ? 102 TYR B C     1 
ATOM   4004  O  O     . TYR B 2  102 ? 164.962 100.418 125.500 1.00 86.91  ? 102 TYR B O     1 
ATOM   4005  C  CB    . TYR B 2  102 ? 163.613 102.287 123.062 1.00 74.66  ? 102 TYR B CB    1 
ATOM   4006  C  CG    . TYR B 2  102 ? 162.440 103.111 122.577 1.00 73.43  ? 102 TYR B CG    1 
ATOM   4007  C  CD1   . TYR B 2  102 ? 161.447 103.528 123.448 1.00 72.92  ? 102 TYR B CD1   1 
ATOM   4008  C  CD2   . TYR B 2  102 ? 162.328 103.468 121.245 1.00 74.30  ? 102 TYR B CD2   1 
ATOM   4009  C  CE1   . TYR B 2  102 ? 160.382 104.278 123.006 1.00 72.18  ? 102 TYR B CE1   1 
ATOM   4010  C  CE2   . TYR B 2  102 ? 161.267 104.219 120.796 1.00 75.33  ? 102 TYR B CE2   1 
ATOM   4011  C  CZ    . TYR B 2  102 ? 160.298 104.621 121.680 1.00 76.30  ? 102 TYR B CZ    1 
ATOM   4012  O  OH    . TYR B 2  102 ? 159.236 105.370 121.235 1.00 80.65  ? 102 TYR B OH    1 
ATOM   4013  N  N     . TRP B 2  103 ? 166.268 102.054 124.678 1.00 80.35  ? 103 TRP B N     1 
ATOM   4014  C  CA    . TRP B 2  103 ? 167.433 101.224 124.960 1.00 78.77  ? 103 TRP B CA    1 
ATOM   4015  C  C     . TRP B 2  103 ? 167.764 101.169 126.445 1.00 81.94  ? 103 TRP B C     1 
ATOM   4016  O  O     . TRP B 2  103 ? 168.379 100.194 126.879 1.00 89.19  ? 103 TRP B O     1 
ATOM   4017  C  CB    . TRP B 2  103 ? 168.658 101.654 124.135 1.00 82.01  ? 103 TRP B CB    1 
ATOM   4018  C  CG    . TRP B 2  103 ? 169.270 103.000 124.385 1.00 88.50  ? 103 TRP B CG    1 
ATOM   4019  C  CD1   . TRP B 2  103 ? 169.237 104.071 123.544 1.00 91.80  ? 103 TRP B CD1   1 
ATOM   4020  C  CD2   . TRP B 2  103 ? 170.059 103.403 125.513 1.00 94.53  ? 103 TRP B CD2   1 
ATOM   4021  N  NE1   . TRP B 2  103 ? 169.937 105.121 124.082 1.00 94.35  ? 103 TRP B NE1   1 
ATOM   4022  C  CE2   . TRP B 2  103 ? 170.447 104.738 125.293 1.00 97.49  ? 103 TRP B CE2   1 
ATOM   4023  C  CE3   . TRP B 2  103 ? 170.463 102.771 126.690 1.00 92.31  ? 103 TRP B CE3   1 
ATOM   4024  C  CZ2   . TRP B 2  103 ? 171.213 105.452 126.209 1.00 95.24  ? 103 TRP B CZ2   1 
ATOM   4025  C  CZ3   . TRP B 2  103 ? 171.221 103.483 127.598 1.00 89.40  ? 103 TRP B CZ3   1 
ATOM   4026  C  CH2   . TRP B 2  103 ? 171.590 104.807 127.352 1.00 95.84  ? 103 TRP B CH2   1 
ATOM   4027  N  N     . LEU B 2  104 ? 167.308 102.128 127.254 1.00 79.51  ? 104 LEU B N     1 
ATOM   4028  C  CA    . LEU B 2  104 ? 167.431 101.977 128.698 1.00 78.51  ? 104 LEU B CA    1 
ATOM   4029  C  C     . LEU B 2  104 ? 166.485 100.903 129.215 1.00 80.08  ? 104 LEU B C     1 
ATOM   4030  O  O     . LEU B 2  104 ? 166.863 100.094 130.071 1.00 87.98  ? 104 LEU B O     1 
ATOM   4031  C  CB    . LEU B 2  104 ? 167.156 103.309 129.391 1.00 79.57  ? 104 LEU B CB    1 
ATOM   4032  C  CG    . LEU B 2  104 ? 167.393 103.338 130.901 1.00 82.07  ? 104 LEU B CG    1 
ATOM   4033  C  CD1   . LEU B 2  104 ? 168.864 103.157 131.217 1.00 84.53  ? 104 LEU B CD1   1 
ATOM   4034  C  CD2   . LEU B 2  104 ? 166.878 104.634 131.492 1.00 76.95  ? 104 LEU B CD2   1 
ATOM   4035  N  N     . THR B 2  105 ? 165.248 100.882 128.714 1.00 82.34  ? 105 THR B N     1 
ATOM   4036  C  CA    . THR B 2  105 ? 164.340 99.795  129.061 1.00 75.99  ? 105 THR B CA    1 
ATOM   4037  C  C     . THR B 2  105 ? 164.971 98.450  128.732 1.00 77.88  ? 105 THR B C     1 
ATOM   4038  O  O     . THR B 2  105 ? 164.971 97.531  129.556 1.00 84.32  ? 105 THR B O     1 
ATOM   4039  C  CB    . THR B 2  105 ? 163.006 99.960  128.331 1.00 78.75  ? 105 THR B CB    1 
ATOM   4040  O  OG1   . THR B 2  105 ? 162.348 101.113 128.855 1.00 81.92  ? 105 THR B OG1   1 
ATOM   4041  C  CG2   . THR B 2  105 ? 162.095 98.761  128.480 1.00 79.56  ? 105 THR B CG2   1 
ATOM   4042  N  N     . GLU B 2  106 ? 165.542 98.327  127.535 1.00 83.81  ? 106 GLU B N     1 
ATOM   4043  C  CA    . GLU B 2  106 ? 166.168 97.063  127.157 1.00 85.60  ? 106 GLU B CA    1 
ATOM   4044  C  C     . GLU B 2  106 ? 167.364 96.742  128.047 1.00 87.63  ? 106 GLU B C     1 
ATOM   4045  O  O     . GLU B 2  106 ? 167.560 95.587  128.440 1.00 88.53  ? 106 GLU B O     1 
ATOM   4046  C  CB    . GLU B 2  106 ? 166.588 97.099  125.691 1.00 88.50  ? 106 GLU B CB    1 
ATOM   4047  C  CG    . GLU B 2  106 ? 165.440 96.903  124.721 1.00 90.75  ? 106 GLU B CG    1 
ATOM   4048  C  CD    . GLU B 2  106 ? 165.758 95.887  123.649 1.00 101.84 ? 106 GLU B CD    1 
ATOM   4049  O  OE1   . GLU B 2  106 ? 166.925 95.830  123.211 1.00 106.03 ? 106 GLU B OE1   1 
ATOM   4050  O  OE2   . GLU B 2  106 ? 164.843 95.143  123.242 1.00 102.22 ? 106 GLU B OE2   1 
ATOM   4051  N  N     . MET B 2  107 ? 168.181 97.747  128.372 1.00 89.69  ? 107 MET B N     1 
ATOM   4052  C  CA    . MET B 2  107 ? 169.378 97.500  129.170 1.00 89.88  ? 107 MET B CA    1 
ATOM   4053  C  C     . MET B 2  107 ? 169.027 97.047  130.580 1.00 90.01  ? 107 MET B C     1 
ATOM   4054  O  O     . MET B 2  107 ? 169.721 96.202  131.154 1.00 90.65  ? 107 MET B O     1 
ATOM   4055  C  CB    . MET B 2  107 ? 170.244 98.757  129.213 1.00 93.51  ? 107 MET B CB    1 
ATOM   4056  C  CG    . MET B 2  107 ? 171.365 98.706  130.246 1.00 103.48 ? 107 MET B CG    1 
ATOM   4057  S  SD    . MET B 2  107 ? 172.497 100.115 130.244 1.00 127.10 ? 107 MET B SD    1 
ATOM   4058  C  CE    . MET B 2  107 ? 172.519 100.596 128.521 1.00 104.48 ? 107 MET B CE    1 
ATOM   4059  N  N     . LEU B 2  108 ? 167.963 97.596  131.158 1.00 91.05  ? 108 LEU B N     1 
ATOM   4060  C  CA    . LEU B 2  108 ? 167.598 97.268  132.530 1.00 83.22  ? 108 LEU B CA    1 
ATOM   4061  C  C     . LEU B 2  108 ? 166.900 95.920  132.658 1.00 84.32  ? 108 LEU B C     1 
ATOM   4062  O  O     . LEU B 2  108 ? 166.302 95.650  133.704 1.00 89.86  ? 108 LEU B O     1 
ATOM   4063  C  CB    . LEU B 2  108 ? 166.704 98.364  133.113 1.00 80.25  ? 108 LEU B CB    1 
ATOM   4064  C  CG    . LEU B 2  108 ? 167.406 99.670  133.479 1.00 80.45  ? 108 LEU B CG    1 
ATOM   4065  C  CD1   . LEU B 2  108 ? 166.389 100.733 133.842 1.00 79.87  ? 108 LEU B CD1   1 
ATOM   4066  C  CD2   . LEU B 2  108 ? 168.375 99.453  134.620 1.00 85.67  ? 108 LEU B CD2   1 
ATOM   4067  N  N     . GLY B 2  109 ? 166.958 95.070  131.635 1.00 86.51  ? 109 GLY B N     1 
ATOM   4068  C  CA    . GLY B 2  109 ? 166.397 93.739  131.698 1.00 82.18  ? 109 GLY B CA    1 
ATOM   4069  C  C     . GLY B 2  109 ? 165.081 93.563  130.974 1.00 85.73  ? 109 GLY B C     1 
ATOM   4070  O  O     . GLY B 2  109 ? 164.648 92.420  130.788 1.00 93.69  ? 109 GLY B O     1 
ATOM   4071  N  N     . GLY B 2  110 ? 164.434 94.648  130.559 1.00 85.91  ? 110 GLY B N     1 
ATOM   4072  C  CA    . GLY B 2  110 ? 163.184 94.552  129.840 1.00 81.85  ? 110 GLY B CA    1 
ATOM   4073  C  C     . GLY B 2  110 ? 163.389 94.246  128.371 1.00 86.77  ? 110 GLY B C     1 
ATOM   4074  O  O     . GLY B 2  110 ? 164.504 94.077  127.882 1.00 91.25  ? 110 GLY B O     1 
ATOM   4075  N  N     . THR B 2  111 ? 162.270 94.162  127.656 1.00 88.74  ? 111 THR B N     1 
ATOM   4076  C  CA    . THR B 2  111 ? 162.283 93.953  126.216 1.00 87.68  ? 111 THR B CA    1 
ATOM   4077  C  C     . THR B 2  111 ? 161.343 94.949  125.554 1.00 85.64  ? 111 THR B C     1 
ATOM   4078  O  O     . THR B 2  111 ? 160.557 95.627  126.216 1.00 87.52  ? 111 THR B O     1 
ATOM   4079  C  CB    . THR B 2  111 ? 161.881 92.521  125.843 1.00 87.21  ? 111 THR B CB    1 
ATOM   4080  O  OG1   . THR B 2  111 ? 161.978 92.394  124.425 1.00 91.53  ? 111 THR B OG1   1 
ATOM   4081  C  CG2   . THR B 2  111 ? 160.482 92.161  126.295 1.00 86.16  ? 111 THR B CG2   1 
ATOM   4082  N  N     . MET B 2  112 ? 161.458 95.049  124.231 1.00 85.30  ? 112 MET B N     1 
ATOM   4083  C  CA    . MET B 2  112 ? 160.584 95.892  123.426 1.00 83.33  ? 112 MET B CA    1 
ATOM   4084  C  C     . MET B 2  112 ? 159.826 95.096  122.373 1.00 84.92  ? 112 MET B C     1 
ATOM   4085  O  O     . MET B 2  112 ? 159.265 95.688  121.448 1.00 84.27  ? 112 MET B O     1 
ATOM   4086  C  CB    . MET B 2  112 ? 161.391 97.006  122.756 1.00 78.20  ? 112 MET B CB    1 
ATOM   4087  C  CG    . MET B 2  112 ? 162.113 97.930  123.726 1.00 84.48  ? 112 MET B CG    1 
ATOM   4088  S  SD    . MET B 2  112 ? 161.040 99.058  124.636 1.00 85.28  ? 112 MET B SD    1 
ATOM   4089  C  CE    . MET B 2  112 ? 160.211 99.913  123.306 1.00 74.37  ? 112 MET B CE    1 
ATOM   4090  N  N     . SER B 2  113 ? 159.797 93.772  122.490 1.00 86.86  ? 113 SER B N     1 
ATOM   4091  C  CA    . SER B 2  113 ? 159.091 92.935  121.537 1.00 88.93  ? 113 SER B CA    1 
ATOM   4092  C  C     . SER B 2  113 ? 157.595 92.928  121.838 1.00 94.10  ? 113 SER B C     1 
ATOM   4093  O  O     . SER B 2  113 ? 157.130 93.471  122.841 1.00 96.43  ? 113 SER B O     1 
ATOM   4094  C  CB    . SER B 2  113 ? 159.640 91.512  121.567 1.00 90.41  ? 113 SER B CB    1 
ATOM   4095  O  OG    . SER B 2  113 ? 161.043 91.509  121.382 1.00 103.29 ? 113 SER B OG    1 
ATOM   4096  N  N     . SER B 2  114 ? 156.834 92.295  120.943 1.00 96.08  ? 114 SER B N     1 
ATOM   4097  C  CA    . SER B 2  114 ? 155.386 92.252  121.108 1.00 95.77  ? 114 SER B CA    1 
ATOM   4098  C  C     . SER B 2  114 ? 154.985 91.502  122.369 1.00 102.68 ? 114 SER B C     1 
ATOM   4099  O  O     . SER B 2  114 ? 153.956 91.817  122.977 1.00 105.74 ? 114 SER B O     1 
ATOM   4100  C  CB    . SER B 2  114 ? 154.738 91.606  119.886 1.00 98.59  ? 114 SER B CB    1 
ATOM   4101  O  OG    . SER B 2  114 ? 155.022 92.342  118.711 1.00 102.79 ? 114 SER B OG    1 
ATOM   4102  N  N     . ASP B 2  115 ? 155.776 90.512  122.778 1.00 103.47 ? 115 ASP B N     1 
ATOM   4103  C  CA    . ASP B 2  115 ? 155.470 89.698  123.945 1.00 102.52 ? 115 ASP B CA    1 
ATOM   4104  C  C     . ASP B 2  115 ? 156.002 90.301  125.239 1.00 101.06 ? 115 ASP B C     1 
ATOM   4105  O  O     . ASP B 2  115 ? 156.215 89.569  126.211 1.00 99.80  ? 115 ASP B O     1 
ATOM   4106  C  CB    . ASP B 2  115 ? 156.025 88.286  123.758 1.00 104.85 ? 115 ASP B CB    1 
ATOM   4107  C  CG    . ASP B 2  115 ? 157.535 88.261  123.658 1.00 112.36 ? 115 ASP B CG    1 
ATOM   4108  O  OD1   . ASP B 2  115 ? 158.153 89.344  123.676 1.00 113.20 ? 115 ASP B OD1   1 
ATOM   4109  O  OD2   . ASP B 2  115 ? 158.106 87.156  123.562 1.00 115.08 ? 115 ASP B OD2   1 
ATOM   4110  N  N     . ALA B 2  116 ? 156.226 91.611  125.274 1.00 96.74  ? 116 ALA B N     1 
ATOM   4111  C  CA    . ALA B 2  116 ? 156.703 92.251  126.490 1.00 88.97  ? 116 ALA B CA    1 
ATOM   4112  C  C     . ALA B 2  116 ? 155.694 92.068  127.614 1.00 89.38  ? 116 ALA B C     1 
ATOM   4113  O  O     . ALA B 2  116 ? 154.481 92.095  127.393 1.00 91.32  ? 116 ALA B O     1 
ATOM   4114  C  CB    . ALA B 2  116 ? 156.951 93.737  126.243 1.00 85.88  ? 116 ALA B CB    1 
ATOM   4115  N  N     . GLY B 2  117 ? 156.203 91.876  128.830 1.00 86.51  ? 117 GLY B N     1 
ATOM   4116  C  CA    . GLY B 2  117 ? 155.358 91.673  129.985 1.00 78.05  ? 117 GLY B CA    1 
ATOM   4117  C  C     . GLY B 2  117 ? 154.980 92.971  130.673 1.00 78.80  ? 117 GLY B C     1 
ATOM   4118  O  O     . GLY B 2  117 ? 155.386 94.071  130.290 1.00 86.70  ? 117 GLY B O     1 
ATOM   4119  N  N     . TRP B 2  118 ? 154.177 92.824  131.728 1.00 76.56  ? 118 TRP B N     1 
ATOM   4120  C  CA    . TRP B 2  118 ? 153.758 93.990  132.492 1.00 75.90  ? 118 TRP B CA    1 
ATOM   4121  C  C     . TRP B 2  118 ? 154.950 94.688  133.129 1.00 79.42  ? 118 TRP B C     1 
ATOM   4122  O  O     . TRP B 2  118 ? 154.941 95.912  133.274 1.00 81.26  ? 118 TRP B O     1 
ATOM   4123  C  CB    . TRP B 2  118 ? 152.736 93.586  133.556 1.00 77.11  ? 118 TRP B CB    1 
ATOM   4124  C  CG    . TRP B 2  118 ? 153.317 92.856  134.722 1.00 80.06  ? 118 TRP B CG    1 
ATOM   4125  C  CD1   . TRP B 2  118 ? 153.444 91.508  134.862 1.00 81.41  ? 118 TRP B CD1   1 
ATOM   4126  C  CD2   . TRP B 2  118 ? 153.845 93.435  135.919 1.00 82.03  ? 118 TRP B CD2   1 
ATOM   4127  N  NE1   . TRP B 2  118 ? 154.022 91.210  136.070 1.00 82.62  ? 118 TRP B NE1   1 
ATOM   4128  C  CE2   . TRP B 2  118 ? 154.279 92.378  136.738 1.00 82.71  ? 118 TRP B CE2   1 
ATOM   4129  C  CE3   . TRP B 2  118 ? 153.997 94.746  136.376 1.00 80.17  ? 118 TRP B CE3   1 
ATOM   4130  C  CZ2   . TRP B 2  118 ? 154.853 92.590  137.984 1.00 87.56  ? 118 TRP B CZ2   1 
ATOM   4131  C  CZ3   . TRP B 2  118 ? 154.567 94.954  137.613 1.00 77.29  ? 118 TRP B CZ3   1 
ATOM   4132  C  CH2   . TRP B 2  118 ? 154.987 93.883  138.403 1.00 83.04  ? 118 TRP B CH2   1 
ATOM   4133  N  N     . GLY B 2  119 ? 155.988 93.938  133.497 1.00 78.51  ? 119 GLY B N     1 
ATOM   4134  C  CA    . GLY B 2  119 ? 157.177 94.572  134.042 1.00 75.43  ? 119 GLY B CA    1 
ATOM   4135  C  C     . GLY B 2  119 ? 157.855 95.483  133.038 1.00 77.80  ? 119 GLY B C     1 
ATOM   4136  O  O     . GLY B 2  119 ? 158.214 96.620  133.353 1.00 81.03  ? 119 GLY B O     1 
ATOM   4137  N  N     . SER B 2  120 ? 158.031 94.995  131.809 1.00 77.96  ? 120 SER B N     1 
ATOM   4138  C  CA    . SER B 2  120 ? 158.653 95.811  130.773 1.00 68.45  ? 120 SER B CA    1 
ATOM   4139  C  C     . SER B 2  120 ? 157.799 97.025  130.444 1.00 70.67  ? 120 SER B C     1 
ATOM   4140  O  O     . SER B 2  120 ? 158.322 98.130  130.255 1.00 75.33  ? 120 SER B O     1 
ATOM   4141  C  CB    . SER B 2  120 ? 158.887 94.972  129.521 1.00 74.66  ? 120 SER B CB    1 
ATOM   4142  O  OG    . SER B 2  120 ? 159.711 93.860  129.810 1.00 88.74  ? 120 SER B OG    1 
ATOM   4143  N  N     . LYS B 2  121 ? 156.480 96.843  130.366 1.00 68.07  ? 121 LYS B N     1 
ATOM   4144  C  CA    . LYS B 2  121 ? 155.612 97.979  130.082 1.00 64.69  ? 121 LYS B CA    1 
ATOM   4145  C  C     . LYS B 2  121 ? 155.671 99.014  131.200 1.00 69.79  ? 121 LYS B C     1 
ATOM   4146  O  O     . LYS B 2  121 ? 155.730 100.221 130.937 1.00 75.15  ? 121 LYS B O     1 
ATOM   4147  C  CB    . LYS B 2  121 ? 154.182 97.495  129.862 1.00 70.56  ? 121 LYS B CB    1 
ATOM   4148  C  CG    . LYS B 2  121 ? 154.015 96.695  128.587 1.00 72.11  ? 121 LYS B CG    1 
ATOM   4149  C  CD    . LYS B 2  121 ? 152.737 95.891  128.590 1.00 73.46  ? 121 LYS B CD    1 
ATOM   4150  C  CE    . LYS B 2  121 ? 152.580 95.107  127.306 1.00 73.47  ? 121 LYS B CE    1 
ATOM   4151  N  NZ    . LYS B 2  121 ? 151.695 93.929  127.483 1.00 83.30  ? 121 LYS B NZ    1 
ATOM   4152  N  N     . MET B 2  122 ? 155.666 98.563  132.454 1.00 74.99  ? 122 MET B N     1 
ATOM   4153  C  CA    . MET B 2  122 ? 155.764 99.488  133.576 1.00 70.99  ? 122 MET B CA    1 
ATOM   4154  C  C     . MET B 2  122 ? 157.088 100.235 133.552 1.00 74.68  ? 122 MET B C     1 
ATOM   4155  O  O     . MET B 2  122 ? 157.134 101.437 133.827 1.00 73.93  ? 122 MET B O     1 
ATOM   4156  C  CB    . MET B 2  122 ? 155.602 98.724  134.889 1.00 77.37  ? 122 MET B CB    1 
ATOM   4157  C  CG    . MET B 2  122 ? 155.545 99.599  136.129 1.00 84.07  ? 122 MET B CG    1 
ATOM   4158  S  SD    . MET B 2  122 ? 153.871 100.062 136.586 1.00 99.51  ? 122 MET B SD    1 
ATOM   4159  C  CE    . MET B 2  122 ? 153.326 98.559  137.383 1.00 72.54  ? 122 MET B CE    1 
ATOM   4160  N  N     . LEU B 2  123 ? 158.179 99.539  133.231 1.00 72.76  ? 123 LEU B N     1 
ATOM   4161  C  CA    . LEU B 2  123 ? 159.483 100.190 133.152 1.00 67.87  ? 123 LEU B CA    1 
ATOM   4162  C  C     . LEU B 2  123 ? 159.503 101.253 132.059 1.00 71.84  ? 123 LEU B C     1 
ATOM   4163  O  O     . LEU B 2  123 ? 160.014 102.365 132.259 1.00 77.22  ? 123 LEU B O     1 
ATOM   4164  C  CB    . LEU B 2  123 ? 160.558 99.136  132.900 1.00 68.48  ? 123 LEU B CB    1 
ATOM   4165  C  CG    . LEU B 2  123 ? 162.018 99.580  132.895 1.00 73.46  ? 123 LEU B CG    1 
ATOM   4166  C  CD1   . LEU B 2  123 ? 162.334 100.459 134.087 1.00 72.78  ? 123 LEU B CD1   1 
ATOM   4167  C  CD2   . LEU B 2  123 ? 162.912 98.362  132.879 1.00 74.83  ? 123 LEU B CD2   1 
ATOM   4168  N  N     . LEU B 2  124 ? 158.957 100.925 130.888 1.00 70.58  ? 124 LEU B N     1 
ATOM   4169  C  CA    . LEU B 2  124 ? 158.934 101.891 129.797 1.00 66.74  ? 124 LEU B CA    1 
ATOM   4170  C  C     . LEU B 2  124 ? 158.088 103.104 130.157 1.00 71.36  ? 124 LEU B C     1 
ATOM   4171  O  O     . LEU B 2  124 ? 158.432 104.235 129.804 1.00 78.96  ? 124 LEU B O     1 
ATOM   4172  C  CB    . LEU B 2  124 ? 158.415 101.232 128.522 1.00 69.49  ? 124 LEU B CB    1 
ATOM   4173  C  CG    . LEU B 2  124 ? 158.368 102.135 127.289 1.00 69.07  ? 124 LEU B CG    1 
ATOM   4174  C  CD1   . LEU B 2  124 ? 159.733 102.713 126.992 1.00 75.00  ? 124 LEU B CD1   1 
ATOM   4175  C  CD2   . LEU B 2  124 ? 157.850 101.369 126.095 1.00 72.59  ? 124 LEU B CD2   1 
ATOM   4176  N  N     . GLY B 2  125 ? 156.963 102.891 130.838 1.00 74.36  ? 125 GLY B N     1 
ATOM   4177  C  CA    . GLY B 2  125 ? 156.173 104.021 131.294 1.00 70.17  ? 125 GLY B CA    1 
ATOM   4178  C  C     . GLY B 2  125 ? 156.877 104.845 132.350 1.00 69.40  ? 125 GLY B C     1 
ATOM   4179  O  O     . GLY B 2  125 ? 156.709 106.068 132.405 1.00 71.81  ? 125 GLY B O     1 
ATOM   4180  N  N     . ALA B 2  126 ? 157.651 104.190 133.217 1.00 74.84  ? 126 ALA B N     1 
ATOM   4181  C  CA    . ALA B 2  126 ? 158.388 104.904 134.250 1.00 70.13  ? 126 ALA B CA    1 
ATOM   4182  C  C     . ALA B 2  126 ? 159.447 105.809 133.644 1.00 68.14  ? 126 ALA B C     1 
ATOM   4183  O  O     . ALA B 2  126 ? 159.614 106.952 134.080 1.00 70.07  ? 126 ALA B O     1 
ATOM   4184  C  CB    . ALA B 2  126 ? 159.026 103.912 135.218 1.00 70.46  ? 126 ALA B CB    1 
ATOM   4185  N  N     . THR B 2  127 ? 160.157 105.333 132.620 1.00 71.11  ? 127 THR B N     1 
ATOM   4186  C  CA    . THR B 2  127 ? 161.199 106.174 132.035 1.00 67.26  ? 127 THR B CA    1 
ATOM   4187  C  C     . THR B 2  127 ? 160.630 107.418 131.368 1.00 65.77  ? 127 THR B C     1 
ATOM   4188  O  O     . THR B 2  127 ? 161.404 108.298 130.985 1.00 72.29  ? 127 THR B O     1 
ATOM   4189  C  CB    . THR B 2  127 ? 162.042 105.414 131.006 1.00 69.34  ? 127 THR B CB    1 
ATOM   4190  O  OG1   . THR B 2  127 ? 161.212 105.056 129.902 1.00 75.65  ? 127 THR B OG1   1 
ATOM   4191  C  CG2   . THR B 2  127 ? 162.704 104.178 131.575 1.00 73.50  ? 127 THR B CG2   1 
ATOM   4192  N  N     . TYR B 2  128 ? 159.313 107.500 131.194 1.00 72.00  ? 128 TYR B N     1 
ATOM   4193  C  CA    . TYR B 2  128 ? 158.652 108.716 130.737 1.00 69.19  ? 128 TYR B CA    1 
ATOM   4194  C  C     . TYR B 2  128 ? 158.095 109.538 131.890 1.00 69.69  ? 128 TYR B C     1 
ATOM   4195  O  O     . TYR B 2  128 ? 158.262 110.758 131.920 1.00 71.38  ? 128 TYR B O     1 
ATOM   4196  C  CB    . TYR B 2  128 ? 157.519 108.370 129.767 1.00 64.34  ? 128 TYR B CB    1 
ATOM   4197  C  CG    . TYR B 2  128 ? 157.987 108.045 128.374 1.00 69.98  ? 128 TYR B CG    1 
ATOM   4198  C  CD1   . TYR B 2  128 ? 158.292 109.051 127.474 1.00 67.96  ? 128 TYR B CD1   1 
ATOM   4199  C  CD2   . TYR B 2  128 ? 158.127 106.733 127.959 1.00 73.53  ? 128 TYR B CD2   1 
ATOM   4200  C  CE1   . TYR B 2  128 ? 158.720 108.759 126.204 1.00 67.43  ? 128 TYR B CE1   1 
ATOM   4201  C  CE2   . TYR B 2  128 ? 158.556 106.432 126.691 1.00 74.56  ? 128 TYR B CE2   1 
ATOM   4202  C  CZ    . TYR B 2  128 ? 158.854 107.448 125.819 1.00 74.19  ? 128 TYR B CZ    1 
ATOM   4203  O  OH    . TYR B 2  128 ? 159.281 107.153 124.549 1.00 84.94  ? 128 TYR B OH    1 
ATOM   4204  N  N     . PHE B 2  129 ? 157.430 108.887 132.845 1.00 73.87  ? 129 PHE B N     1 
ATOM   4205  C  CA    . PHE B 2  129 ? 156.762 109.629 133.910 1.00 65.70  ? 129 PHE B CA    1 
ATOM   4206  C  C     . PHE B 2  129 ? 157.761 110.216 134.899 1.00 70.25  ? 129 PHE B C     1 
ATOM   4207  O  O     . PHE B 2  129 ? 157.638 111.378 135.301 1.00 75.77  ? 129 PHE B O     1 
ATOM   4208  C  CB    . PHE B 2  129 ? 155.769 108.725 134.637 1.00 69.50  ? 129 PHE B CB    1 
ATOM   4209  C  CG    . PHE B 2  129 ? 155.161 109.356 135.854 1.00 70.36  ? 129 PHE B CG    1 
ATOM   4210  C  CD1   . PHE B 2  129 ? 154.305 110.433 135.736 1.00 70.46  ? 129 PHE B CD1   1 
ATOM   4211  C  CD2   . PHE B 2  129 ? 155.449 108.876 137.117 1.00 70.87  ? 129 PHE B CD2   1 
ATOM   4212  C  CE1   . PHE B 2  129 ? 153.747 111.014 136.852 1.00 71.68  ? 129 PHE B CE1   1 
ATOM   4213  C  CE2   . PHE B 2  129 ? 154.893 109.455 138.234 1.00 69.03  ? 129 PHE B CE2   1 
ATOM   4214  C  CZ    . PHE B 2  129 ? 154.042 110.525 138.101 1.00 70.85  ? 129 PHE B CZ    1 
ATOM   4215  N  N     . LEU B 2  130 ? 158.752 109.429 135.315 1.00 70.91  ? 130 LEU B N     1 
ATOM   4216  C  CA    . LEU B 2  130 ? 159.611 109.853 136.418 1.00 69.79  ? 130 LEU B CA    1 
ATOM   4217  C  C     . LEU B 2  130 ? 160.388 111.123 136.109 1.00 72.23  ? 130 LEU B C     1 
ATOM   4218  O  O     . LEU B 2  130 ? 160.447 112.008 136.980 1.00 78.33  ? 130 LEU B O     1 
ATOM   4219  C  CB    . LEU B 2  130 ? 160.546 108.704 136.805 1.00 70.53  ? 130 LEU B CB    1 
ATOM   4220  C  CG    . LEU B 2  130 ? 159.934 107.574 137.641 1.00 71.49  ? 130 LEU B CG    1 
ATOM   4221  C  CD1   . LEU B 2  130 ? 161.007 106.593 138.063 1.00 70.35  ? 130 LEU B CD1   1 
ATOM   4222  C  CD2   . LEU B 2  130 ? 159.202 108.104 138.860 1.00 69.58  ? 130 LEU B CD2   1 
ATOM   4223  N  N     . PRO B 2  131 ? 161.027 111.279 134.946 1.00 70.83  ? 131 PRO B N     1 
ATOM   4224  C  CA    . PRO B 2  131 ? 161.699 112.558 134.666 1.00 65.57  ? 131 PRO B CA    1 
ATOM   4225  C  C     . PRO B 2  131 ? 160.775 113.759 134.752 1.00 66.87  ? 131 PRO B C     1 
ATOM   4226  O  O     . PRO B 2  131 ? 161.164 114.799 135.299 1.00 74.07  ? 131 PRO B O     1 
ATOM   4227  C  CB    . PRO B 2  131 ? 162.237 112.354 133.247 1.00 65.42  ? 131 PRO B CB    1 
ATOM   4228  C  CG    . PRO B 2  131 ? 162.451 110.903 133.140 1.00 65.68  ? 131 PRO B CG    1 
ATOM   4229  C  CD    . PRO B 2  131 ? 161.363 110.257 133.942 1.00 70.49  ? 131 PRO B CD    1 
ATOM   4230  N  N     . ILE B 2  132 ? 159.549 113.640 134.243 1.00 65.24  ? 132 ILE B N     1 
ATOM   4231  C  CA    . ILE B 2  132 ? 158.608 114.756 134.299 1.00 66.07  ? 132 ILE B CA    1 
ATOM   4232  C  C     . ILE B 2  132 ? 158.301 115.109 135.746 1.00 70.77  ? 132 ILE B C     1 
ATOM   4233  O  O     . ILE B 2  132 ? 158.315 116.283 136.139 1.00 73.66  ? 132 ILE B O     1 
ATOM   4234  C  CB    . ILE B 2  132 ? 157.323 114.410 133.525 1.00 67.66  ? 132 ILE B CB    1 
ATOM   4235  C  CG1   . ILE B 2  132 ? 157.589 114.407 132.021 1.00 71.05  ? 132 ILE B CG1   1 
ATOM   4236  C  CG2   . ILE B 2  132 ? 156.217 115.392 133.867 1.00 67.81  ? 132 ILE B CG2   1 
ATOM   4237  C  CD1   . ILE B 2  132 ? 156.499 113.750 131.213 1.00 69.07  ? 132 ILE B CD1   1 
ATOM   4238  N  N     . TYR B 2  133 ? 158.010 114.094 136.558 1.00 75.20  ? 133 TYR B N     1 
ATOM   4239  C  CA    . TYR B 2  133 ? 157.670 114.338 137.953 1.00 71.06  ? 133 TYR B CA    1 
ATOM   4240  C  C     . TYR B 2  133 ? 158.841 114.960 138.698 1.00 71.90  ? 133 TYR B C     1 
ATOM   4241  O  O     . TYR B 2  133 ? 158.655 115.886 139.492 1.00 76.85  ? 133 TYR B O     1 
ATOM   4242  C  CB    . TYR B 2  133 ? 157.238 113.032 138.618 1.00 70.77  ? 133 TYR B CB    1 
ATOM   4243  C  CG    . TYR B 2  133 ? 156.716 113.190 140.027 1.00 76.28  ? 133 TYR B CG    1 
ATOM   4244  C  CD1   . TYR B 2  133 ? 156.125 114.372 140.444 1.00 74.16  ? 133 TYR B CD1   1 
ATOM   4245  C  CD2   . TYR B 2  133 ? 156.813 112.155 140.940 1.00 73.52  ? 133 TYR B CD2   1 
ATOM   4246  C  CE1   . TYR B 2  133 ? 155.651 114.516 141.724 1.00 74.46  ? 133 TYR B CE1   1 
ATOM   4247  C  CE2   . TYR B 2  133 ? 156.339 112.292 142.224 1.00 71.02  ? 133 TYR B CE2   1 
ATOM   4248  C  CZ    . TYR B 2  133 ? 155.760 113.475 142.610 1.00 75.75  ? 133 TYR B CZ    1 
ATOM   4249  O  OH    . TYR B 2  133 ? 155.287 113.619 143.890 1.00 86.99  ? 133 TYR B OH    1 
ATOM   4250  N  N     . ALA B 2  134 ? 160.055 114.464 138.459 1.00 67.98  ? 134 ALA B N     1 
ATOM   4251  C  CA    . ALA B 2  134 ? 161.221 115.019 139.134 1.00 64.30  ? 134 ALA B CA    1 
ATOM   4252  C  C     . ALA B 2  134 ? 161.439 116.476 138.750 1.00 73.58  ? 134 ALA B C     1 
ATOM   4253  O  O     . ALA B 2  134 ? 161.696 117.322 139.615 1.00 81.82  ? 134 ALA B O     1 
ATOM   4254  C  CB    . ALA B 2  134 ? 162.459 114.188 138.806 1.00 62.12  ? 134 ALA B CB    1 
ATOM   4255  N  N     . THR B 2  135 ? 161.339 116.791 137.458 1.00 74.11  ? 135 THR B N     1 
ATOM   4256  C  CA    . THR B 2  135 ? 161.500 118.174 137.021 1.00 69.12  ? 135 THR B CA    1 
ATOM   4257  C  C     . THR B 2  135 ? 160.465 119.075 137.680 1.00 70.73  ? 135 THR B C     1 
ATOM   4258  O  O     . THR B 2  135 ? 160.800 120.129 138.241 1.00 77.23  ? 135 THR B O     1 
ATOM   4259  C  CB    . THR B 2  135 ? 161.393 118.257 135.497 1.00 67.56  ? 135 THR B CB    1 
ATOM   4260  O  OG1   . THR B 2  135 ? 162.516 117.583 134.929 1.00 75.78  ? 135 THR B OG1   1 
ATOM   4261  C  CG2   . THR B 2  135 ? 161.355 119.678 134.979 1.00 72.72  ? 135 THR B CG2   1 
ATOM   4262  N  N     . VAL B 2  136 ? 159.197 118.667 137.628 1.00 77.13  ? 136 VAL B N     1 
ATOM   4263  C  CA    . VAL B 2  136 ? 158.128 119.473 138.208 1.00 73.37  ? 136 VAL B CA    1 
ATOM   4264  C  C     . VAL B 2  136 ? 158.379 119.687 139.693 1.00 76.10  ? 136 VAL B C     1 
ATOM   4265  O  O     . VAL B 2  136 ? 158.308 120.814 140.200 1.00 76.87  ? 136 VAL B O     1 
ATOM   4266  C  CB    . VAL B 2  136 ? 156.767 118.800 137.957 1.00 72.51  ? 136 VAL B CB    1 
ATOM   4267  C  CG1   . VAL B 2  136 ? 155.703 119.385 138.858 1.00 76.41  ? 136 VAL B CG1   1 
ATOM   4268  C  CG2   . VAL B 2  136 ? 156.376 118.941 136.501 1.00 74.04  ? 136 VAL B CG2   1 
ATOM   4269  N  N     . PHE B 2  137 ? 158.686 118.608 140.413 1.00 81.68  ? 137 PHE B N     1 
ATOM   4270  C  CA    . PHE B 2  137 ? 158.901 118.710 141.848 1.00 80.12  ? 137 PHE B CA    1 
ATOM   4271  C  C     . PHE B 2  137 ? 160.033 119.674 142.160 1.00 77.48  ? 137 PHE B C     1 
ATOM   4272  O  O     . PHE B 2  137 ? 159.882 120.572 142.991 1.00 79.72  ? 137 PHE B O     1 
ATOM   4273  C  CB    . PHE B 2  137 ? 159.196 117.329 142.433 1.00 77.47  ? 137 PHE B CB    1 
ATOM   4274  C  CG    . PHE B 2  137 ? 159.172 117.291 143.931 1.00 83.42  ? 137 PHE B CG    1 
ATOM   4275  C  CD1   . PHE B 2  137 ? 157.973 117.295 144.618 1.00 84.11  ? 137 PHE B CD1   1 
ATOM   4276  C  CD2   . PHE B 2  137 ? 160.349 117.257 144.654 1.00 81.83  ? 137 PHE B CD2   1 
ATOM   4277  C  CE1   . PHE B 2  137 ? 157.950 117.264 145.993 1.00 84.66  ? 137 PHE B CE1   1 
ATOM   4278  C  CE2   . PHE B 2  137 ? 160.331 117.226 146.029 1.00 78.61  ? 137 PHE B CE2   1 
ATOM   4279  C  CZ    . PHE B 2  137 ? 159.130 117.229 146.699 1.00 85.41  ? 137 PHE B CZ    1 
ATOM   4280  N  N     . ILE B 2  138 ? 161.172 119.522 141.485 1.00 76.58  ? 138 ILE B N     1 
ATOM   4281  C  CA    . ILE B 2  138 ? 162.333 120.342 141.816 1.00 75.63  ? 138 ILE B CA    1 
ATOM   4282  C  C     . ILE B 2  138 ? 162.050 121.813 141.534 1.00 78.30  ? 138 ILE B C     1 
ATOM   4283  O  O     . ILE B 2  138 ? 162.315 122.682 142.372 1.00 84.37  ? 138 ILE B O     1 
ATOM   4284  C  CB    . ILE B 2  138 ? 163.575 119.845 141.057 1.00 74.86  ? 138 ILE B CB    1 
ATOM   4285  C  CG1   . ILE B 2  138 ? 164.059 118.530 141.665 1.00 74.53  ? 138 ILE B CG1   1 
ATOM   4286  C  CG2   . ILE B 2  138 ? 164.675 120.886 141.103 1.00 73.29  ? 138 ILE B CG2   1 
ATOM   4287  C  CD1   . ILE B 2  138 ? 165.036 117.780 140.800 1.00 78.79  ? 138 ILE B CD1   1 
ATOM   4288  N  N     . VAL B 2  139 ? 161.498 122.119 140.358 1.00 76.41  ? 139 VAL B N     1 
ATOM   4289  C  CA    . VAL B 2  139 ? 161.305 123.522 139.995 1.00 72.95  ? 139 VAL B CA    1 
ATOM   4290  C  C     . VAL B 2  139 ? 160.257 124.173 140.894 1.00 74.75  ? 139 VAL B C     1 
ATOM   4291  O  O     . VAL B 2  139 ? 160.465 125.273 141.433 1.00 82.37  ? 139 VAL B O     1 
ATOM   4292  C  CB    . VAL B 2  139 ? 160.934 123.642 138.507 1.00 71.49  ? 139 VAL B CB    1 
ATOM   4293  C  CG1   . VAL B 2  139 ? 160.567 125.070 138.162 1.00 74.01  ? 139 VAL B CG1   1 
ATOM   4294  C  CG2   . VAL B 2  139 ? 162.083 123.166 137.639 1.00 68.52  ? 139 VAL B CG2   1 
ATOM   4295  N  N     . GLY B 2  140 ? 159.113 123.511 141.073 1.00 73.89  ? 140 GLY B N     1 
ATOM   4296  C  CA    . GLY B 2  140 ? 158.084 124.075 141.926 1.00 73.70  ? 140 GLY B CA    1 
ATOM   4297  C  C     . GLY B 2  140 ? 158.536 124.215 143.365 1.00 76.57  ? 140 GLY B C     1 
ATOM   4298  O  O     . GLY B 2  140 ? 158.195 125.189 144.039 1.00 81.15  ? 140 GLY B O     1 
ATOM   4299  N  N     . GLY B 2  141 ? 159.309 123.246 143.859 1.00 77.49  ? 141 GLY B N     1 
ATOM   4300  C  CA    . GLY B 2  141 ? 159.836 123.356 145.204 1.00 73.91  ? 141 GLY B CA    1 
ATOM   4301  C  C     . GLY B 2  141 ? 160.803 124.510 145.343 1.00 79.48  ? 141 GLY B C     1 
ATOM   4302  O  O     . GLY B 2  141 ? 160.809 125.203 146.361 1.00 86.01  ? 141 GLY B O     1 
ATOM   4303  N  N     . PHE B 2  142 ? 161.637 124.734 144.328 1.00 80.43  ? 142 PHE B N     1 
ATOM   4304  C  CA    . PHE B 2  142 ? 162.512 125.898 144.358 1.00 78.74  ? 142 PHE B CA    1 
ATOM   4305  C  C     . PHE B 2  142 ? 161.698 127.174 144.500 1.00 77.91  ? 142 PHE B C     1 
ATOM   4306  O  O     . PHE B 2  142 ? 162.002 128.030 145.338 1.00 80.85  ? 142 PHE B O     1 
ATOM   4307  C  CB    . PHE B 2  142 ? 163.368 125.957 143.097 1.00 79.89  ? 142 PHE B CB    1 
ATOM   4308  C  CG    . PHE B 2  142 ? 164.004 127.296 142.871 1.00 84.30  ? 142 PHE B CG    1 
ATOM   4309  C  CD1   . PHE B 2  142 ? 165.170 127.641 143.527 1.00 81.64  ? 142 PHE B CD1   1 
ATOM   4310  C  CD2   . PHE B 2  142 ? 163.429 128.215 142.013 1.00 84.60  ? 142 PHE B CD2   1 
ATOM   4311  C  CE1   . PHE B 2  142 ? 165.752 128.873 143.327 1.00 82.01  ? 142 PHE B CE1   1 
ATOM   4312  C  CE2   . PHE B 2  142 ? 164.007 129.449 141.811 1.00 81.68  ? 142 PHE B CE2   1 
ATOM   4313  C  CZ    . PHE B 2  142 ? 165.169 129.778 142.469 1.00 83.93  ? 142 PHE B CZ    1 
ATOM   4314  N  N     . TRP B 2  143 ? 160.654 127.320 143.684 1.00 75.30  ? 143 TRP B N     1 
ATOM   4315  C  CA    . TRP B 2  143 ? 159.856 128.543 143.753 1.00 75.22  ? 143 TRP B CA    1 
ATOM   4316  C  C     . TRP B 2  143 ? 159.174 128.688 145.111 1.00 78.97  ? 143 TRP B C     1 
ATOM   4317  O  O     . TRP B 2  143 ? 159.171 129.778 145.704 1.00 84.83  ? 143 TRP B O     1 
ATOM   4318  C  CB    . TRP B 2  143 ? 158.826 128.563 142.628 1.00 80.60  ? 143 TRP B CB    1 
ATOM   4319  C  CG    . TRP B 2  143 ? 159.425 128.888 141.302 1.00 81.25  ? 143 TRP B CG    1 
ATOM   4320  C  CD1   . TRP B 2  143 ? 159.493 128.075 140.213 1.00 79.83  ? 143 TRP B CD1   1 
ATOM   4321  C  CD2   . TRP B 2  143 ? 160.054 130.116 140.927 1.00 82.22  ? 143 TRP B CD2   1 
ATOM   4322  N  NE1   . TRP B 2  143 ? 160.122 128.721 139.180 1.00 83.24  ? 143 TRP B NE1   1 
ATOM   4323  C  CE2   . TRP B 2  143 ? 160.477 129.977 139.593 1.00 84.30  ? 143 TRP B CE2   1 
ATOM   4324  C  CE3   . TRP B 2  143 ? 160.299 131.321 141.589 1.00 82.57  ? 143 TRP B CE3   1 
ATOM   4325  C  CZ2   . TRP B 2  143 ? 161.129 130.996 138.909 1.00 83.09  ? 143 TRP B CZ2   1 
ATOM   4326  C  CZ3   . TRP B 2  143 ? 160.946 132.330 140.908 1.00 81.43  ? 143 TRP B CZ3   1 
ATOM   4327  C  CH2   . TRP B 2  143 ? 161.354 132.162 139.583 1.00 80.71  ? 143 TRP B CH2   1 
ATOM   4328  N  N     . GLU B 2  144 ? 158.596 127.599 145.622 1.00 85.43  ? 144 GLU B N     1 
ATOM   4329  C  CA    . GLU B 2  144 ? 157.915 127.649 146.911 1.00 80.72  ? 144 GLU B CA    1 
ATOM   4330  C  C     . GLU B 2  144 ? 158.878 128.034 148.024 1.00 81.19  ? 144 GLU B C     1 
ATOM   4331  O  O     . GLU B 2  144 ? 158.567 128.881 148.869 1.00 88.13  ? 144 GLU B O     1 
ATOM   4332  C  CB    . GLU B 2  144 ? 157.273 126.296 147.212 1.00 79.70  ? 144 GLU B CB    1 
ATOM   4333  C  CG    . GLU B 2  144 ? 156.076 125.963 146.343 1.00 84.45  ? 144 GLU B CG    1 
ATOM   4334  C  CD    . GLU B 2  144 ? 154.755 126.205 147.044 1.00 93.42  ? 144 GLU B CD    1 
ATOM   4335  O  OE1   . GLU B 2  144 ? 153.802 126.660 146.380 1.00 93.22  ? 144 GLU B OE1   1 
ATOM   4336  O  OE2   . GLU B 2  144 ? 154.663 125.936 148.259 1.00 102.40 ? 144 GLU B OE2   1 
ATOM   4337  N  N     . VAL B 2  145 ? 160.058 127.413 148.041 1.00 80.65  ? 145 VAL B N     1 
ATOM   4338  C  CA    . VAL B 2  145 ? 161.039 127.702 149.079 1.00 79.98  ? 145 VAL B CA    1 
ATOM   4339  C  C     . VAL B 2  145 ? 161.504 129.145 148.980 1.00 80.98  ? 145 VAL B C     1 
ATOM   4340  O  O     . VAL B 2  145 ? 161.649 129.831 149.996 1.00 88.32  ? 145 VAL B O     1 
ATOM   4341  C  CB    . VAL B 2  145 ? 162.219 126.720 148.984 1.00 78.33  ? 145 VAL B CB    1 
ATOM   4342  C  CG1   . VAL B 2  145 ? 163.383 127.209 149.827 1.00 81.25  ? 145 VAL B CG1   1 
ATOM   4343  C  CG2   . VAL B 2  145 ? 161.783 125.333 149.422 1.00 81.13  ? 145 VAL B CG2   1 
ATOM   4344  N  N     . LEU B 2  146 ? 161.759 129.629 147.765 1.00 81.24  ? 146 LEU B N     1 
ATOM   4345  C  CA    . LEU B 2  146 ? 162.176 131.017 147.609 1.00 80.19  ? 146 LEU B CA    1 
ATOM   4346  C  C     . LEU B 2  146 ? 161.139 131.962 148.198 1.00 81.00  ? 146 LEU B C     1 
ATOM   4347  O  O     . LEU B 2  146 ? 161.469 132.850 148.995 1.00 85.62  ? 146 LEU B O     1 
ATOM   4348  C  CB    . LEU B 2  146 ? 162.406 131.331 146.131 1.00 83.20  ? 146 LEU B CB    1 
ATOM   4349  C  CG    . LEU B 2  146 ? 162.758 132.783 145.803 1.00 82.75  ? 146 LEU B CG    1 
ATOM   4350  C  CD1   . LEU B 2  146 ? 164.079 133.166 146.438 1.00 83.14  ? 146 LEU B CD1   1 
ATOM   4351  C  CD2   . LEU B 2  146 ? 162.801 132.998 144.305 1.00 83.23  ? 146 LEU B CD2   1 
ATOM   4352  N  N     . PHE B 2  147 ? 159.873 131.784 147.818 1.00 82.48  ? 147 PHE B N     1 
ATOM   4353  C  CA    . PHE B 2  147 ? 158.836 132.689 148.301 1.00 80.45  ? 147 PHE B CA    1 
ATOM   4354  C  C     . PHE B 2  147 ? 158.704 132.615 149.816 1.00 82.54  ? 147 PHE B C     1 
ATOM   4355  O  O     . PHE B 2  147 ? 158.620 133.645 150.494 1.00 86.18  ? 147 PHE B O     1 
ATOM   4356  C  CB    . PHE B 2  147 ? 157.503 132.368 147.633 1.00 82.33  ? 147 PHE B CB    1 
ATOM   4357  C  CG    . PHE B 2  147 ? 157.183 133.254 146.470 1.00 83.15  ? 147 PHE B CG    1 
ATOM   4358  C  CD1   . PHE B 2  147 ? 157.711 132.993 145.221 1.00 85.44  ? 147 PHE B CD1   1 
ATOM   4359  C  CD2   . PHE B 2  147 ? 156.356 134.348 146.626 1.00 82.65  ? 147 PHE B CD2   1 
ATOM   4360  C  CE1   . PHE B 2  147 ? 157.418 133.804 144.152 1.00 82.63  ? 147 PHE B CE1   1 
ATOM   4361  C  CE2   . PHE B 2  147 ? 156.060 135.162 145.559 1.00 83.64  ? 147 PHE B CE2   1 
ATOM   4362  C  CZ    . PHE B 2  147 ? 156.592 134.890 144.320 1.00 81.79  ? 147 PHE B CZ    1 
ATOM   4363  N  N     . CYS B 2  148 ? 158.695 131.402 150.369 1.00 89.98  ? 148 CYS B N     1 
ATOM   4364  C  CA    . CYS B 2  148 ? 158.485 131.258 151.805 1.00 91.72  ? 148 CYS B CA    1 
ATOM   4365  C  C     . CYS B 2  148 ? 159.664 131.805 152.599 1.00 91.41  ? 148 CYS B C     1 
ATOM   4366  O  O     . CYS B 2  148 ? 159.477 132.388 153.671 1.00 97.87  ? 148 CYS B O     1 
ATOM   4367  C  CB    . CYS B 2  148 ? 158.232 129.793 152.151 1.00 94.93  ? 148 CYS B CB    1 
ATOM   4368  S  SG    . CYS B 2  148 ? 156.584 129.217 151.686 1.00 103.09 ? 148 CYS B SG    1 
ATOM   4369  N  N     . MET B 2  149 ? 160.886 131.623 152.097 1.00 90.87  ? 149 MET B N     1 
ATOM   4370  C  CA    . MET B 2  149 ? 162.055 132.136 152.798 1.00 87.15  ? 149 MET B CA    1 
ATOM   4371  C  C     . MET B 2  149 ? 162.097 133.655 152.754 1.00 92.07  ? 149 MET B C     1 
ATOM   4372  O  O     . MET B 2  149 ? 162.326 134.308 153.778 1.00 97.09  ? 149 MET B O     1 
ATOM   4373  C  CB    . MET B 2  149 ? 163.328 131.551 152.190 1.00 89.49  ? 149 MET B CB    1 
ATOM   4374  C  CG    . MET B 2  149 ? 163.784 130.257 152.846 1.00 98.80  ? 149 MET B CG    1 
ATOM   4375  S  SD    . MET B 2  149 ? 165.404 129.640 152.325 1.00 126.47 ? 149 MET B SD    1 
ATOM   4376  C  CE    . MET B 2  149 ? 166.050 130.987 151.333 1.00 105.06 ? 149 MET B CE    1 
ATOM   4377  N  N     . VAL B 2  150 ? 161.881 134.243 151.575 1.00 93.44  ? 150 VAL B N     1 
ATOM   4378  C  CA    . VAL B 2  150 ? 161.920 135.698 151.474 1.00 89.63  ? 150 VAL B CA    1 
ATOM   4379  C  C     . VAL B 2  150 ? 160.816 136.318 152.319 1.00 90.42  ? 150 VAL B C     1 
ATOM   4380  O  O     . VAL B 2  150 ? 161.040 137.298 153.037 1.00 94.52  ? 150 VAL B O     1 
ATOM   4381  C  CB    . VAL B 2  150 ? 161.824 136.136 150.003 1.00 89.83  ? 150 VAL B CB    1 
ATOM   4382  C  CG1   . VAL B 2  150 ? 161.459 137.606 149.909 1.00 88.97  ? 150 VAL B CG1   1 
ATOM   4383  C  CG2   . VAL B 2  150 ? 163.133 135.864 149.290 1.00 89.63  ? 150 VAL B CG2   1 
ATOM   4384  N  N     . ARG B 2  151 ? 159.610 135.756 152.254 1.00 94.07  ? 151 ARG B N     1 
ATOM   4385  C  CA    . ARG B 2  151 ? 158.494 136.264 153.038 1.00 94.69  ? 151 ARG B CA    1 
ATOM   4386  C  C     . ARG B 2  151 ? 158.544 135.820 154.492 1.00 97.76  ? 151 ARG B C     1 
ATOM   4387  O  O     . ARG B 2  151 ? 157.714 136.270 155.288 1.00 100.02 ? 151 ARG B O     1 
ATOM   4388  C  CB    . ARG B 2  151 ? 157.172 135.816 152.413 1.00 95.73  ? 151 ARG B CB    1 
ATOM   4389  C  CG    . ARG B 2  151 ? 157.033 136.148 150.935 1.00 97.11  ? 151 ARG B CG    1 
ATOM   4390  C  CD    . ARG B 2  151 ? 156.402 137.507 150.726 1.00 96.83  ? 151 ARG B CD    1 
ATOM   4391  N  NE    . ARG B 2  151 ? 154.946 137.426 150.746 1.00 96.33  ? 151 ARG B NE    1 
ATOM   4392  C  CZ    . ARG B 2  151 ? 154.144 138.244 151.415 1.00 98.50  ? 151 ARG B CZ    1 
ATOM   4393  N  NH1   . ARG B 2  151 ? 154.617 139.249 152.135 1.00 98.31  ? 151 ARG B NH1   1 
ATOM   4394  N  NH2   . ARG B 2  151 ? 152.831 138.049 151.360 1.00 97.42  ? 151 ARG B NH2   1 
ATOM   4395  N  N     . LYS B 2  152 ? 159.486 134.951 154.855 1.00 96.88  ? 152 LYS B N     1 
ATOM   4396  C  CA    . LYS B 2  152 ? 159.674 134.517 156.239 1.00 96.78  ? 152 LYS B CA    1 
ATOM   4397  C  C     . LYS B 2  152 ? 158.470 133.723 156.747 1.00 99.16  ? 152 LYS B C     1 
ATOM   4398  O  O     . LYS B 2  152 ? 158.052 133.865 157.896 1.00 96.55  ? 152 LYS B O     1 
ATOM   4399  C  CB    . LYS B 2  152 ? 159.970 135.710 157.153 1.00 100.12 ? 152 LYS B CB    1 
ATOM   4400  C  CG    . LYS B 2  152 ? 161.415 135.773 157.609 1.00 104.92 ? 152 LYS B CG    1 
ATOM   4401  C  CD    . LYS B 2  152 ? 161.714 137.053 158.368 1.00 108.87 ? 152 LYS B CD    1 
ATOM   4402  C  CE    . LYS B 2  152 ? 161.856 138.241 157.432 1.00 114.52 ? 152 LYS B CE    1 
ATOM   4403  N  NZ    . LYS B 2  152 ? 163.115 138.175 156.642 1.00 116.66 ? 152 LYS B NZ    1 
ATOM   4404  N  N     . HIS B 2  153 ? 157.917 132.873 155.889 1.00 102.51 ? 153 HIS B N     1 
ATOM   4405  C  CA    . HIS B 2  153 ? 156.877 131.937 156.276 1.00 96.91  ? 153 HIS B CA    1 
ATOM   4406  C  C     . HIS B 2  153 ? 157.505 130.588 156.610 1.00 98.72  ? 153 HIS B C     1 
ATOM   4407  O  O     . HIS B 2  153 ? 158.726 130.427 156.640 1.00 101.54 ? 153 HIS B O     1 
ATOM   4408  C  CB    . HIS B 2  153 ? 155.838 131.786 155.163 1.00 99.79  ? 153 HIS B CB    1 
ATOM   4409  C  CG    . HIS B 2  153 ? 155.208 133.074 154.739 1.00 104.50 ? 153 HIS B CG    1 
ATOM   4410  N  ND1   . HIS B 2  153 ? 154.864 133.337 153.431 1.00 105.97 ? 153 HIS B ND1   1 
ATOM   4411  C  CD2   . HIS B 2  153 ? 154.851 134.169 155.449 1.00 106.27 ? 153 HIS B CD2   1 
ATOM   4412  C  CE1   . HIS B 2  153 ? 154.324 134.540 153.353 1.00 102.82 ? 153 HIS B CE1   1 
ATOM   4413  N  NE2   . HIS B 2  153 ? 154.306 135.067 154.564 1.00 108.90 ? 153 HIS B NE2   1 
ATOM   4414  N  N     . GLU B 2  154 ? 156.650 129.604 156.867 1.00 100.34 ? 154 GLU B N     1 
ATOM   4415  C  CA    . GLU B 2  154 ? 157.069 128.224 157.060 1.00 100.11 ? 154 GLU B CA    1 
ATOM   4416  C  C     . GLU B 2  154 ? 156.640 127.407 155.852 1.00 103.24 ? 154 GLU B C     1 
ATOM   4417  O  O     . GLU B 2  154 ? 155.459 127.400 155.492 1.00 101.72 ? 154 GLU B O     1 
ATOM   4418  C  CB    . GLU B 2  154 ? 156.456 127.640 158.332 1.00 107.62 ? 154 GLU B CB    1 
ATOM   4419  C  CG    . GLU B 2  154 ? 157.393 127.601 159.520 1.00 115.97 ? 154 GLU B CG    1 
ATOM   4420  C  CD    . GLU B 2  154 ? 156.901 126.672 160.612 1.00 127.05 ? 154 GLU B CD    1 
ATOM   4421  O  OE1   . GLU B 2  154 ? 157.680 125.799 161.048 1.00 128.41 ? 154 GLU B OE1   1 
ATOM   4422  O  OE2   . GLU B 2  154 ? 155.734 126.812 161.032 1.00 124.96 ? 154 GLU B OE2   1 
ATOM   4423  N  N     . VAL B 2  155 ? 157.597 126.721 155.226 1.00 103.80 ? 155 VAL B N     1 
ATOM   4424  C  CA    . VAL B 2  155 ? 157.270 125.903 154.066 1.00 104.51 ? 155 VAL B CA    1 
ATOM   4425  C  C     . VAL B 2  155 ? 156.250 124.855 154.478 1.00 102.55 ? 155 VAL B C     1 
ATOM   4426  O  O     . VAL B 2  155 ? 156.411 124.169 155.494 1.00 107.02 ? 155 VAL B O     1 
ATOM   4427  C  CB    . VAL B 2  155 ? 158.540 125.271 153.477 1.00 100.71 ? 155 VAL B CB    1 
ATOM   4428  C  CG1   . VAL B 2  155 ? 158.929 124.018 154.242 1.00 104.59 ? 155 VAL B CG1   1 
ATOM   4429  C  CG2   . VAL B 2  155 ? 158.338 124.960 152.007 1.00 97.29  ? 155 VAL B CG2   1 
ATOM   4430  N  N     . ASN B 2  156 ? 155.184 124.734 153.694 1.00 98.52  ? 156 ASN B N     1 
ATOM   4431  C  CA    . ASN B 2  156 ? 154.057 123.887 154.039 1.00 96.54  ? 156 ASN B CA    1 
ATOM   4432  C  C     . ASN B 2  156 ? 153.727 122.964 152.876 1.00 100.66 ? 156 ASN B C     1 
ATOM   4433  O  O     . ASN B 2  156 ? 154.250 123.107 151.769 1.00 107.61 ? 156 ASN B O     1 
ATOM   4434  C  CB    . ASN B 2  156 ? 152.836 124.729 154.424 1.00 97.99  ? 156 ASN B CB    1 
ATOM   4435  C  CG    . ASN B 2  156 ? 152.077 125.236 153.225 1.00 97.12  ? 156 ASN B CG    1 
ATOM   4436  O  OD1   . ASN B 2  156 ? 151.209 124.553 152.695 1.00 95.95  ? 156 ASN B OD1   1 
ATOM   4437  N  ND2   . ASN B 2  156 ? 152.399 126.446 152.790 1.00 102.42 ? 156 ASN B ND2   1 
ATOM   4438  N  N     . GLU B 2  157 ? 152.846 122.007 153.147 1.00 102.18 ? 157 GLU B N     1 
ATOM   4439  C  CA    . GLU B 2  157 ? 152.518 120.962 152.193 1.00 98.73  ? 157 GLU B CA    1 
ATOM   4440  C  C     . GLU B 2  157 ? 151.435 121.449 151.234 1.00 97.63  ? 157 GLU B C     1 
ATOM   4441  O  O     . GLU B 2  157 ? 151.049 122.619 151.228 1.00 104.55 ? 157 GLU B O     1 
ATOM   4442  C  CB    . GLU B 2  157 ? 152.088 119.694 152.927 1.00 101.40 ? 157 GLU B CB    1 
ATOM   4443  C  CG    . GLU B 2  157 ? 153.053 119.251 154.021 1.00 105.04 ? 157 GLU B CG    1 
ATOM   4444  C  CD    . GLU B 2  157 ? 152.915 120.056 155.300 1.00 114.50 ? 157 GLU B CD    1 
ATOM   4445  O  OE1   . GLU B 2  157 ? 151.904 120.771 155.451 1.00 106.95 ? 157 GLU B OE1   1 
ATOM   4446  O  OE2   . GLU B 2  157 ? 153.825 119.986 156.150 1.00 120.45 ? 157 GLU B OE2   1 
ATOM   4447  N  N     . GLY B 2  158 ? 150.935 120.538 150.401 1.00 87.67  ? 158 GLY B N     1 
ATOM   4448  C  CA    . GLY B 2  158 ? 150.022 120.865 149.329 1.00 87.93  ? 158 GLY B CA    1 
ATOM   4449  C  C     . GLY B 2  158 ? 150.717 121.019 147.995 1.00 89.68  ? 158 GLY B C     1 
ATOM   4450  O  O     . GLY B 2  158 ? 150.133 120.686 146.953 1.00 94.70  ? 158 GLY B O     1 
ATOM   4451  N  N     . PHE B 2  159 ? 151.958 121.508 148.004 1.00 86.45  ? 159 PHE B N     1 
ATOM   4452  C  CA    . PHE B 2  159 ? 152.757 121.465 146.791 1.00 81.47  ? 159 PHE B CA    1 
ATOM   4453  C  C     . PHE B 2  159 ? 152.966 120.033 146.328 1.00 81.45  ? 159 PHE B C     1 
ATOM   4454  O  O     . PHE B 2  159 ? 153.120 119.788 145.131 1.00 84.17  ? 159 PHE B O     1 
ATOM   4455  C  CB    . PHE B 2  159 ? 154.104 122.143 147.008 1.00 85.21  ? 159 PHE B CB    1 
ATOM   4456  C  CG    . PHE B 2  159 ? 155.064 121.916 145.887 1.00 86.44  ? 159 PHE B CG    1 
ATOM   4457  C  CD1   . PHE B 2  159 ? 154.787 122.399 144.623 1.00 81.97  ? 159 PHE B CD1   1 
ATOM   4458  C  CD2   . PHE B 2  159 ? 156.226 121.199 146.086 1.00 81.79  ? 159 PHE B CD2   1 
ATOM   4459  C  CE1   . PHE B 2  159 ? 155.656 122.184 143.585 1.00 81.60  ? 159 PHE B CE1   1 
ATOM   4460  C  CE2   . PHE B 2  159 ? 157.100 120.982 145.049 1.00 84.13  ? 159 PHE B CE2   1 
ATOM   4461  C  CZ    . PHE B 2  159 ? 156.814 121.473 143.796 1.00 83.96  ? 159 PHE B CZ    1 
ATOM   4462  N  N     . PHE B 2  160 ? 152.970 119.076 147.255 1.00 81.78  ? 160 PHE B N     1 
ATOM   4463  C  CA    . PHE B 2  160 ? 153.024 117.674 146.860 1.00 82.93  ? 160 PHE B CA    1 
ATOM   4464  C  C     . PHE B 2  160 ? 151.861 117.330 145.940 1.00 83.23  ? 160 PHE B C     1 
ATOM   4465  O  O     . PHE B 2  160 ? 152.049 116.757 144.857 1.00 87.73  ? 160 PHE B O     1 
ATOM   4466  C  CB    . PHE B 2  160 ? 153.002 116.785 148.102 1.00 86.09  ? 160 PHE B CB    1 
ATOM   4467  C  CG    . PHE B 2  160 ? 154.297 116.763 148.854 1.00 93.96  ? 160 PHE B CG    1 
ATOM   4468  C  CD1   . PHE B 2  160 ? 154.681 117.845 149.624 1.00 94.51  ? 160 PHE B CD1   1 
ATOM   4469  C  CD2   . PHE B 2  160 ? 155.127 115.660 148.797 1.00 96.85  ? 160 PHE B CD2   1 
ATOM   4470  C  CE1   . PHE B 2  160 ? 155.871 117.829 150.321 1.00 94.76  ? 160 PHE B CE1   1 
ATOM   4471  C  CE2   . PHE B 2  160 ? 156.318 115.638 149.491 1.00 98.94  ? 160 PHE B CE2   1 
ATOM   4472  C  CZ    . PHE B 2  160 ? 156.690 116.725 150.254 1.00 95.92  ? 160 PHE B CZ    1 
ATOM   4473  N  N     . VAL B 2  161 ? 150.645 117.686 146.357 1.00 78.82  ? 161 VAL B N     1 
ATOM   4474  C  CA    . VAL B 2  161 ? 149.464 117.408 145.547 1.00 80.45  ? 161 VAL B CA    1 
ATOM   4475  C  C     . VAL B 2  161 ? 149.548 118.155 144.224 1.00 78.84  ? 161 VAL B C     1 
ATOM   4476  O  O     . VAL B 2  161 ? 149.303 117.589 143.151 1.00 81.21  ? 161 VAL B O     1 
ATOM   4477  C  CB    . VAL B 2  161 ? 148.186 117.781 146.321 1.00 80.30  ? 161 VAL B CB    1 
ATOM   4478  C  CG1   . VAL B 2  161 ? 146.957 117.520 145.476 1.00 79.69  ? 161 VAL B CG1   1 
ATOM   4479  C  CG2   . VAL B 2  161 ? 148.102 117.011 147.626 1.00 81.66  ? 161 VAL B CG2   1 
ATOM   4480  N  N     . THR B 2  162 ? 149.888 119.443 144.281 1.00 76.40  ? 162 THR B N     1 
ATOM   4481  C  CA    . THR B 2  162 ? 149.996 120.227 143.056 1.00 76.52  ? 162 THR B CA    1 
ATOM   4482  C  C     . THR B 2  162 ? 150.934 119.557 142.060 1.00 74.34  ? 162 THR B C     1 
ATOM   4483  O  O     . THR B 2  162 ? 150.573 119.328 140.900 1.00 81.12  ? 162 THR B O     1 
ATOM   4484  C  CB    . THR B 2  162 ? 150.480 121.641 143.376 1.00 77.06  ? 162 THR B CB    1 
ATOM   4485  O  OG1   . THR B 2  162 ? 149.601 122.207 144.348 1.00 78.14  ? 162 THR B OG1   1 
ATOM   4486  C  CG2   . THR B 2  162 ? 150.534 122.536 142.158 1.00 71.81  ? 162 THR B CG2   1 
ATOM   4487  N  N     . SER B 2  163 ? 152.141 119.217 142.510 1.00 73.04  ? 163 SER B N     1 
ATOM   4488  C  CA    . SER B 2  163 ? 153.151 118.677 141.612 1.00 74.02  ? 163 SER B CA    1 
ATOM   4489  C  C     . SER B 2  163 ? 152.739 117.323 141.054 1.00 75.14  ? 163 SER B C     1 
ATOM   4490  O  O     . SER B 2  163 ? 152.889 117.076 139.851 1.00 79.01  ? 163 SER B O     1 
ATOM   4491  C  CB    . SER B 2  163 ? 154.489 118.572 142.340 1.00 75.29  ? 163 SER B CB    1 
ATOM   4492  O  OG    . SER B 2  163 ? 154.348 117.881 143.564 1.00 85.93  ? 163 SER B OG    1 
ATOM   4493  N  N     . ILE B 2  164 ? 152.225 116.427 141.898 1.00 74.26  ? 164 ILE B N     1 
ATOM   4494  C  CA    . ILE B 2  164 ? 151.880 115.103 141.392 1.00 71.04  ? 164 ILE B CA    1 
ATOM   4495  C  C     . ILE B 2  164 ? 150.727 115.193 140.399 1.00 74.11  ? 164 ILE B C     1 
ATOM   4496  O  O     . ILE B 2  164 ? 150.751 114.547 139.344 1.00 77.27  ? 164 ILE B O     1 
ATOM   4497  C  CB    . ILE B 2  164 ? 151.570 114.133 142.547 1.00 75.34  ? 164 ILE B CB    1 
ATOM   4498  C  CG1   . ILE B 2  164 ? 151.575 112.697 142.021 1.00 72.35  ? 164 ILE B CG1   1 
ATOM   4499  C  CG2   . ILE B 2  164 ? 150.242 114.460 143.198 1.00 77.24  ? 164 ILE B CG2   1 
ATOM   4500  C  CD1   . ILE B 2  164 ? 151.590 111.651 143.095 1.00 77.92  ? 164 ILE B CD1   1 
ATOM   4501  N  N     . LEU B 2  165 ? 149.706 115.998 140.702 1.00 74.86  ? 165 LEU B N     1 
ATOM   4502  C  CA    . LEU B 2  165 ? 148.598 116.134 139.765 1.00 69.87  ? 165 LEU B CA    1 
ATOM   4503  C  C     . LEU B 2  165 ? 149.070 116.723 138.442 1.00 68.69  ? 165 LEU B C     1 
ATOM   4504  O  O     . LEU B 2  165 ? 148.706 116.227 137.366 1.00 75.85  ? 165 LEU B O     1 
ATOM   4505  C  CB    . LEU B 2  165 ? 147.497 116.997 140.379 1.00 75.70  ? 165 LEU B CB    1 
ATOM   4506  C  CG    . LEU B 2  165 ? 146.774 116.409 141.594 1.00 75.66  ? 165 LEU B CG    1 
ATOM   4507  C  CD1   . LEU B 2  165 ? 145.664 117.333 142.036 1.00 72.39  ? 165 LEU B CD1   1 
ATOM   4508  C  CD2   . LEU B 2  165 ? 146.221 115.027 141.303 1.00 75.65  ? 165 LEU B CD2   1 
ATOM   4509  N  N     . PHE B 2  166 ? 149.901 117.767 138.496 1.00 72.20  ? 166 PHE B N     1 
ATOM   4510  C  CA    . PHE B 2  166 ? 150.397 118.361 137.262 1.00 71.52  ? 166 PHE B CA    1 
ATOM   4511  C  C     . PHE B 2  166 ? 151.181 117.345 136.447 1.00 71.18  ? 166 PHE B C     1 
ATOM   4512  O  O     . PHE B 2  166 ? 151.019 117.261 135.225 1.00 73.09  ? 166 PHE B O     1 
ATOM   4513  C  CB    . PHE B 2  166 ? 151.264 119.579 137.568 1.00 68.90  ? 166 PHE B CB    1 
ATOM   4514  C  CG    . PHE B 2  166 ? 151.776 120.272 136.341 1.00 73.62  ? 166 PHE B CG    1 
ATOM   4515  C  CD1   . PHE B 2  166 ? 151.022 121.243 135.716 1.00 73.15  ? 166 PHE B CD1   1 
ATOM   4516  C  CD2   . PHE B 2  166 ? 153.003 119.939 135.804 1.00 74.69  ? 166 PHE B CD2   1 
ATOM   4517  C  CE1   . PHE B 2  166 ? 151.485 121.872 134.587 1.00 73.70  ? 166 PHE B CE1   1 
ATOM   4518  C  CE2   . PHE B 2  166 ? 153.468 120.566 134.675 1.00 74.40  ? 166 PHE B CE2   1 
ATOM   4519  C  CZ    . PHE B 2  166 ? 152.709 121.533 134.067 1.00 74.94  ? 166 PHE B CZ    1 
ATOM   4520  N  N     . ALA B 2  167 ? 152.033 116.558 137.103 1.00 73.56  ? 167 ALA B N     1 
ATOM   4521  C  CA    . ALA B 2  167 ? 152.786 115.543 136.380 1.00 67.92  ? 167 ALA B CA    1 
ATOM   4522  C  C     . ALA B 2  167 ? 151.869 114.484 135.788 1.00 70.61  ? 167 ALA B C     1 
ATOM   4523  O  O     . ALA B 2  167 ? 152.198 113.884 134.760 1.00 77.45  ? 167 ALA B O     1 
ATOM   4524  C  CB    . ALA B 2  167 ? 153.814 114.895 137.304 1.00 67.72  ? 167 ALA B CB    1 
ATOM   4525  N  N     . LEU B 2  168 ? 150.722 114.233 136.418 1.00 71.30  ? 168 LEU B N     1 
ATOM   4526  C  CA    . LEU B 2  168 ? 149.834 113.181 135.939 1.00 68.46  ? 168 LEU B CA    1 
ATOM   4527  C  C     . LEU B 2  168 ? 148.886 113.638 134.838 1.00 68.70  ? 168 LEU B C     1 
ATOM   4528  O  O     . LEU B 2  168 ? 148.322 112.786 134.146 1.00 72.56  ? 168 LEU B O     1 
ATOM   4529  C  CB    . LEU B 2  168 ? 149.010 112.621 137.098 1.00 71.07  ? 168 LEU B CB    1 
ATOM   4530  C  CG    . LEU B 2  168 ? 149.708 111.623 138.019 1.00 70.54  ? 168 LEU B CG    1 
ATOM   4531  C  CD1   . LEU B 2  168 ? 148.835 111.320 139.217 1.00 74.32  ? 168 LEU B CD1   1 
ATOM   4532  C  CD2   . LEU B 2  168 ? 150.056 110.348 137.280 1.00 68.03  ? 168 LEU B CD2   1 
ATOM   4533  N  N     . ILE B 2  169 ? 148.690 114.942 134.652 1.00 71.73  ? 169 ILE B N     1 
ATOM   4534  C  CA    . ILE B 2  169 ? 147.682 115.408 133.699 1.00 66.03  ? 169 ILE B CA    1 
ATOM   4535  C  C     . ILE B 2  169 ? 148.290 115.887 132.385 1.00 68.53  ? 169 ILE B C     1 
ATOM   4536  O  O     . ILE B 2  169 ? 147.687 116.708 131.686 1.00 72.63  ? 169 ILE B O     1 
ATOM   4537  C  CB    . ILE B 2  169 ? 146.816 116.527 134.307 1.00 67.11  ? 169 ILE B CB    1 
ATOM   4538  C  CG1   . ILE B 2  169 ? 147.673 117.745 134.655 1.00 69.81  ? 169 ILE B CG1   1 
ATOM   4539  C  CG2   . ILE B 2  169 ? 146.068 116.012 135.520 1.00 68.51  ? 169 ILE B CG2   1 
ATOM   4540  C  CD1   . ILE B 2  169 ? 146.930 118.823 135.399 1.00 71.94  ? 169 ILE B CD1   1 
ATOM   4541  N  N     . VAL B 2  170 ? 149.465 115.387 132.025 1.00 71.15  ? 170 VAL B N     1 
ATOM   4542  C  CA    . VAL B 2  170 ? 150.156 115.849 130.822 1.00 68.16  ? 170 VAL B CA    1 
ATOM   4543  C  C     . VAL B 2  170 ? 150.409 114.648 129.923 1.00 69.15  ? 170 VAL B C     1 
ATOM   4544  O  O     . VAL B 2  170 ? 150.389 113.492 130.378 1.00 75.69  ? 170 VAL B O     1 
ATOM   4545  C  CB    . VAL B 2  170 ? 151.474 116.582 131.161 1.00 65.85  ? 170 VAL B CB    1 
ATOM   4546  C  CG1   . VAL B 2  170 ? 151.185 117.908 131.833 1.00 69.98  ? 170 VAL B CG1   1 
ATOM   4547  C  CG2   . VAL B 2  170 ? 152.359 115.716 132.033 1.00 66.19  ? 170 VAL B CG2   1 
ATOM   4548  N  N     . PRO B 2  171 ? 150.645 114.883 128.629 1.00 69.66  ? 171 PRO B N     1 
ATOM   4549  C  CA    . PRO B 2  171 ? 150.973 113.774 127.737 1.00 67.33  ? 171 PRO B CA    1 
ATOM   4550  C  C     . PRO B 2  171 ? 152.302 113.147 128.113 1.00 70.26  ? 171 PRO B C     1 
ATOM   4551  O  O     . PRO B 2  171 ? 153.171 113.808 128.706 1.00 74.15  ? 171 PRO B O     1 
ATOM   4552  C  CB    . PRO B 2  171 ? 151.042 114.440 126.351 1.00 64.62  ? 171 PRO B CB    1 
ATOM   4553  C  CG    . PRO B 2  171 ? 151.180 115.883 126.610 1.00 68.31  ? 171 PRO B CG    1 
ATOM   4554  C  CD    . PRO B 2  171 ? 150.493 116.150 127.898 1.00 69.18  ? 171 PRO B CD    1 
ATOM   4555  N  N     . PRO B 2  172 ? 152.513 111.872 127.779 1.00 67.37  ? 172 PRO B N     1 
ATOM   4556  C  CA    . PRO B 2  172 ? 153.785 111.224 128.133 1.00 65.16  ? 172 PRO B CA    1 
ATOM   4557  C  C     . PRO B 2  172 ? 154.997 111.817 127.438 1.00 69.82  ? 172 PRO B C     1 
ATOM   4558  O  O     . PRO B 2  172 ? 156.125 111.552 127.869 1.00 75.51  ? 172 PRO B O     1 
ATOM   4559  C  CB    . PRO B 2  172 ? 153.562 109.765 127.715 1.00 63.07  ? 172 PRO B CB    1 
ATOM   4560  C  CG    . PRO B 2  172 ? 152.473 109.808 126.720 1.00 67.73  ? 172 PRO B CG    1 
ATOM   4561  C  CD    . PRO B 2  172 ? 151.593 110.947 127.100 1.00 68.24  ? 172 PRO B CD    1 
ATOM   4562  N  N     . THR B 2  173 ? 154.812 112.606 126.383 1.00 72.80  ? 173 THR B N     1 
ATOM   4563  C  CA    . THR B 2  173 ? 155.912 113.093 125.563 1.00 70.08  ? 173 THR B CA    1 
ATOM   4564  C  C     . THR B 2  173 ? 156.220 114.566 125.802 1.00 73.98  ? 173 THR B C     1 
ATOM   4565  O  O     . THR B 2  173 ? 156.977 115.160 125.030 1.00 81.93  ? 173 THR B O     1 
ATOM   4566  C  CB    . THR B 2  173 ? 155.606 112.872 124.081 1.00 70.72  ? 173 THR B CB    1 
ATOM   4567  O  OG1   . THR B 2  173 ? 154.545 113.746 123.698 1.00 76.68  ? 173 THR B OG1   1 
ATOM   4568  C  CG2   . THR B 2  173 ? 155.225 111.443 123.764 1.00 66.79  ? 173 THR B CG2   1 
ATOM   4569  N  N     . LEU B 2  174 ? 155.681 115.155 126.859 1.00 74.74  ? 174 LEU B N     1 
ATOM   4570  C  CA    . LEU B 2  174 ? 155.862 116.579 127.091 1.00 71.16  ? 174 LEU B CA    1 
ATOM   4571  C  C     . LEU B 2  174 ? 157.344 116.897 127.282 1.00 77.87  ? 174 LEU B C     1 
ATOM   4572  O  O     . LEU B 2  174 ? 158.035 116.177 128.014 1.00 77.69  ? 174 LEU B O     1 
ATOM   4573  C  CB    . LEU B 2  174 ? 155.071 117.014 128.322 1.00 66.66  ? 174 LEU B CB    1 
ATOM   4574  C  CG    . LEU B 2  174 ? 155.024 118.517 128.588 1.00 72.90  ? 174 LEU B CG    1 
ATOM   4575  C  CD1   . LEU B 2  174 ? 154.068 119.189 127.626 1.00 71.42  ? 174 LEU B CD1   1 
ATOM   4576  C  CD2   . LEU B 2  174 ? 154.629 118.794 130.023 1.00 76.50  ? 174 LEU B CD2   1 
ATOM   4577  N  N     . PRO B 2  175 ? 157.874 117.938 126.636 1.00 77.81  ? 175 PRO B N     1 
ATOM   4578  C  CA    . PRO B 2  175 ? 159.263 118.332 126.897 1.00 68.38  ? 175 PRO B CA    1 
ATOM   4579  C  C     . PRO B 2  175 ? 159.464 118.828 128.322 1.00 72.27  ? 175 PRO B C     1 
ATOM   4580  O  O     . PRO B 2  175 ? 158.581 119.440 128.929 1.00 79.78  ? 175 PRO B O     1 
ATOM   4581  C  CB    . PRO B 2  175 ? 159.512 119.447 125.877 1.00 72.04  ? 175 PRO B CB    1 
ATOM   4582  C  CG    . PRO B 2  175 ? 158.534 119.206 124.807 1.00 70.30  ? 175 PRO B CG    1 
ATOM   4583  C  CD    . PRO B 2  175 ? 157.322 118.646 125.469 1.00 72.99  ? 175 PRO B CD    1 
ATOM   4584  N  N     . LEU B 2  176 ? 160.667 118.578 128.844 1.00 70.81  ? 176 LEU B N     1 
ATOM   4585  C  CA    . LEU B 2  176 ? 160.948 118.893 130.240 1.00 71.99  ? 176 LEU B CA    1 
ATOM   4586  C  C     . LEU B 2  176 ? 161.001 120.396 130.481 1.00 74.02  ? 176 LEU B C     1 
ATOM   4587  O  O     . LEU B 2  176 ? 160.572 120.872 131.537 1.00 78.58  ? 176 LEU B O     1 
ATOM   4588  C  CB    . LEU B 2  176 ? 162.257 118.234 130.669 1.00 69.35  ? 176 LEU B CB    1 
ATOM   4589  C  CG    . LEU B 2  176 ? 162.286 116.706 130.602 1.00 71.93  ? 176 LEU B CG    1 
ATOM   4590  C  CD1   . LEU B 2  176 ? 163.557 116.171 131.230 1.00 71.23  ? 176 LEU B CD1   1 
ATOM   4591  C  CD2   . LEU B 2  176 ? 161.069 116.103 131.273 1.00 67.68  ? 176 LEU B CD2   1 
ATOM   4592  N  N     . TRP B 2  177 ? 161.527 121.165 129.527 1.00 71.35  ? 177 TRP B N     1 
ATOM   4593  C  CA    . TRP B 2  177 ? 161.546 122.612 129.709 1.00 70.27  ? 177 TRP B CA    1 
ATOM   4594  C  C     . TRP B 2  177 ? 160.132 123.178 129.710 1.00 71.99  ? 177 TRP B C     1 
ATOM   4595  O  O     . TRP B 2  177 ? 159.826 124.108 130.467 1.00 74.64  ? 177 TRP B O     1 
ATOM   4596  C  CB    . TRP B 2  177 ? 162.407 123.274 128.634 1.00 75.07  ? 177 TRP B CB    1 
ATOM   4597  C  CG    . TRP B 2  177 ? 161.920 123.110 127.230 1.00 74.66  ? 177 TRP B CG    1 
ATOM   4598  C  CD1   . TRP B 2  177 ? 162.186 122.075 126.389 1.00 77.32  ? 177 TRP B CD1   1 
ATOM   4599  C  CD2   . TRP B 2  177 ? 161.103 124.024 126.493 1.00 78.54  ? 177 TRP B CD2   1 
ATOM   4600  N  NE1   . TRP B 2  177 ? 161.580 122.280 125.177 1.00 77.27  ? 177 TRP B NE1   1 
ATOM   4601  C  CE2   . TRP B 2  177 ? 160.907 123.472 125.216 1.00 78.70  ? 177 TRP B CE2   1 
ATOM   4602  C  CE3   . TRP B 2  177 ? 160.514 125.255 126.791 1.00 75.28  ? 177 TRP B CE3   1 
ATOM   4603  C  CZ2   . TRP B 2  177 ? 160.148 124.104 124.240 1.00 75.91  ? 177 TRP B CZ2   1 
ATOM   4604  C  CZ3   . TRP B 2  177 ? 159.760 125.878 125.822 1.00 72.77  ? 177 TRP B CZ3   1 
ATOM   4605  C  CH2   . TRP B 2  177 ? 159.584 125.305 124.562 1.00 72.28  ? 177 TRP B CH2   1 
ATOM   4606  N  N     . GLN B 2  178 ? 159.250 122.620 128.882 1.00 74.67  ? 178 GLN B N     1 
ATOM   4607  C  CA    . GLN B 2  178 ? 157.854 123.033 128.916 1.00 71.78  ? 178 GLN B CA    1 
ATOM   4608  C  C     . GLN B 2  178 ? 157.208 122.668 130.244 1.00 73.94  ? 178 GLN B C     1 
ATOM   4609  O  O     . GLN B 2  178 ? 156.428 123.451 130.796 1.00 77.97  ? 178 GLN B O     1 
ATOM   4610  C  CB    . GLN B 2  178 ? 157.094 122.403 127.754 1.00 67.57  ? 178 GLN B CB    1 
ATOM   4611  C  CG    . GLN B 2  178 ? 157.502 122.949 126.405 1.00 71.90  ? 178 GLN B CG    1 
ATOM   4612  C  CD    . GLN B 2  178 ? 156.497 122.641 125.326 1.00 77.43  ? 178 GLN B CD    1 
ATOM   4613  O  OE1   . GLN B 2  178 ? 155.408 122.147 125.603 1.00 84.75  ? 178 GLN B OE1   1 
ATOM   4614  N  NE2   . GLN B 2  178 ? 156.854 122.935 124.085 1.00 78.24  ? 178 GLN B NE2   1 
ATOM   4615  N  N     . ALA B 2  179 ? 157.520 121.486 130.778 1.00 73.22  ? 179 ALA B N     1 
ATOM   4616  C  CA    . ALA B 2  179 ? 157.006 121.127 132.096 1.00 69.88  ? 179 ALA B CA    1 
ATOM   4617  C  C     . ALA B 2  179 ? 157.472 122.121 133.150 1.00 73.06  ? 179 ALA B C     1 
ATOM   4618  O  O     . ALA B 2  179 ? 156.694 122.532 134.022 1.00 79.93  ? 179 ALA B O     1 
ATOM   4619  C  CB    . ALA B 2  179 ? 157.449 119.713 132.464 1.00 70.04  ? 179 ALA B CB    1 
ATOM   4620  N  N     . ALA B 2  180 ? 158.745 122.511 133.087 1.00 76.14  ? 180 ALA B N     1 
ATOM   4621  C  CA    . ALA B 2  180 ? 159.279 123.481 134.036 1.00 68.87  ? 180 ALA B CA    1 
ATOM   4622  C  C     . ALA B 2  180 ? 158.541 124.808 133.936 1.00 69.95  ? 180 ALA B C     1 
ATOM   4623  O  O     . ALA B 2  180 ? 158.160 125.397 134.952 1.00 75.62  ? 180 ALA B O     1 
ATOM   4624  C  CB    . ALA B 2  180 ? 160.773 123.678 133.791 1.00 64.73  ? 180 ALA B CB    1 
ATOM   4625  N  N     . LEU B 2  181 ? 158.327 125.296 132.715 1.00 74.26  ? 181 LEU B N     1 
ATOM   4626  C  CA    . LEU B 2  181 ? 157.612 126.558 132.554 1.00 73.89  ? 181 LEU B CA    1 
ATOM   4627  C  C     . LEU B 2  181 ? 156.187 126.456 133.083 1.00 73.81  ? 181 LEU B C     1 
ATOM   4628  O  O     . LEU B 2  181 ? 155.691 127.379 133.740 1.00 77.12  ? 181 LEU B O     1 
ATOM   4629  C  CB    . LEU B 2  181 ? 157.604 126.975 131.085 1.00 74.81  ? 181 LEU B CB    1 
ATOM   4630  C  CG    . LEU B 2  181 ? 158.916 127.512 130.517 1.00 77.36  ? 181 LEU B CG    1 
ATOM   4631  C  CD1   . LEU B 2  181 ? 158.737 127.873 129.059 1.00 81.01  ? 181 LEU B CD1   1 
ATOM   4632  C  CD2   . LEU B 2  181 ? 159.398 128.712 131.303 1.00 73.68  ? 181 LEU B CD2   1 
ATOM   4633  N  N     . GLY B 2  182 ? 155.512 125.341 132.804 1.00 75.02  ? 182 GLY B N     1 
ATOM   4634  C  CA    . GLY B 2  182 ? 154.141 125.190 133.260 1.00 72.89  ? 182 GLY B CA    1 
ATOM   4635  C  C     . GLY B 2  182 ? 154.031 125.183 134.771 1.00 73.88  ? 182 GLY B C     1 
ATOM   4636  O  O     . GLY B 2  182 ? 153.169 125.852 135.348 1.00 76.40  ? 182 GLY B O     1 
ATOM   4637  N  N     . ILE B 2  183 ? 154.906 124.429 135.437 1.00 74.78  ? 183 ILE B N     1 
ATOM   4638  C  CA    . ILE B 2  183 ? 154.850 124.392 136.894 1.00 70.51  ? 183 ILE B CA    1 
ATOM   4639  C  C     . ILE B 2  183 ? 155.240 125.744 137.476 1.00 73.64  ? 183 ILE B C     1 
ATOM   4640  O  O     . ILE B 2  183 ? 154.667 126.186 138.477 1.00 79.36  ? 183 ILE B O     1 
ATOM   4641  C  CB    . ILE B 2  183 ? 155.724 123.255 137.453 1.00 73.37  ? 183 ILE B CB    1 
ATOM   4642  C  CG1   . ILE B 2  183 ? 155.406 123.035 138.933 1.00 75.58  ? 183 ILE B CG1   1 
ATOM   4643  C  CG2   . ILE B 2  183 ? 157.196 123.558 137.280 1.00 72.78  ? 183 ILE B CG2   1 
ATOM   4644  C  CD1   . ILE B 2  183 ? 154.063 122.384 139.183 1.00 70.32  ? 183 ILE B CD1   1 
ATOM   4645  N  N     . THR B 2  184 ? 156.218 126.422 136.874 1.00 74.26  ? 184 THR B N     1 
ATOM   4646  C  CA    . THR B 2  184 ? 156.565 127.762 137.334 1.00 73.87  ? 184 THR B CA    1 
ATOM   4647  C  C     . THR B 2  184 ? 155.351 128.678 137.290 1.00 71.23  ? 184 THR B C     1 
ATOM   4648  O  O     . THR B 2  184 ? 155.017 129.337 138.282 1.00 76.07  ? 184 THR B O     1 
ATOM   4649  C  CB    . THR B 2  184 ? 157.704 128.334 136.489 1.00 75.88  ? 184 THR B CB    1 
ATOM   4650  O  OG1   . THR B 2  184 ? 158.896 127.619 136.815 1.00 81.64  ? 184 THR B OG1   1 
ATOM   4651  C  CG2   . THR B 2  184 ? 157.934 129.811 136.720 1.00 71.07  ? 184 THR B CG2   1 
ATOM   4652  N  N     . PHE B 2  185 ? 154.664 128.720 136.149 1.00 74.64  ? 185 PHE B N     1 
ATOM   4653  C  CA    . PHE B 2  185 ? 153.487 129.572 136.035 1.00 73.16  ? 185 PHE B CA    1 
ATOM   4654  C  C     . PHE B 2  185 ? 152.445 129.199 137.079 1.00 76.17  ? 185 PHE B C     1 
ATOM   4655  O  O     . PHE B 2  185 ? 151.943 130.061 137.809 1.00 77.42  ? 185 PHE B O     1 
ATOM   4656  C  CB    . PHE B 2  185 ? 152.895 129.468 134.632 1.00 71.43  ? 185 PHE B CB    1 
ATOM   4657  C  CG    . PHE B 2  185 ? 151.708 130.357 134.412 1.00 74.93  ? 185 PHE B CG    1 
ATOM   4658  C  CD1   . PHE B 2  185 ? 150.431 129.915 134.705 1.00 77.74  ? 185 PHE B CD1   1 
ATOM   4659  C  CD2   . PHE B 2  185 ? 151.868 131.636 133.917 1.00 75.48  ? 185 PHE B CD2   1 
ATOM   4660  C  CE1   . PHE B 2  185 ? 149.341 130.730 134.508 1.00 76.11  ? 185 PHE B CE1   1 
ATOM   4661  C  CE2   . PHE B 2  185 ? 150.779 132.455 133.719 1.00 75.36  ? 185 PHE B CE2   1 
ATOM   4662  C  CZ    . PHE B 2  185 ? 149.515 132.000 134.013 1.00 76.68  ? 185 PHE B CZ    1 
ATOM   4663  N  N     . GLY B 2  186 ? 152.127 127.909 137.184 1.00 81.64  ? 186 GLY B N     1 
ATOM   4664  C  CA    . GLY B 2  186 ? 151.076 127.493 138.098 1.00 77.70  ? 186 GLY B CA    1 
ATOM   4665  C  C     . GLY B 2  186 ? 151.385 127.839 139.541 1.00 78.60  ? 186 GLY B C     1 
ATOM   4666  O  O     . GLY B 2  186 ? 150.527 128.340 140.269 1.00 79.09  ? 186 GLY B O     1 
ATOM   4667  N  N     . VAL B 2  187 ? 152.616 127.575 139.976 1.00 78.75  ? 187 VAL B N     1 
ATOM   4668  C  CA    . VAL B 2  187 ? 152.972 127.802 141.372 1.00 77.69  ? 187 VAL B CA    1 
ATOM   4669  C  C     . VAL B 2  187 ? 153.052 129.293 141.672 1.00 75.17  ? 187 VAL B C     1 
ATOM   4670  O  O     . VAL B 2  187 ? 152.528 129.763 142.687 1.00 79.90  ? 187 VAL B O     1 
ATOM   4671  C  CB    . VAL B 2  187 ? 154.291 127.087 141.709 1.00 77.21  ? 187 VAL B CB    1 
ATOM   4672  C  CG1   . VAL B 2  187 ? 154.850 127.592 143.030 1.00 75.88  ? 187 VAL B CG1   1 
ATOM   4673  C  CG2   . VAL B 2  187 ? 154.076 125.585 141.754 1.00 81.76  ? 187 VAL B CG2   1 
ATOM   4674  N  N     . VAL B 2  188 ? 153.702 130.064 140.800 1.00 74.15  ? 188 VAL B N     1 
ATOM   4675  C  CA    . VAL B 2  188 ? 153.982 131.460 141.117 1.00 77.60  ? 188 VAL B CA    1 
ATOM   4676  C  C     . VAL B 2  188 ? 152.763 132.333 140.849 1.00 75.96  ? 188 VAL B C     1 
ATOM   4677  O  O     . VAL B 2  188 ? 152.250 133.005 141.749 1.00 79.59  ? 188 VAL B O     1 
ATOM   4678  C  CB    . VAL B 2  188 ? 155.208 131.953 140.329 1.00 75.85  ? 188 VAL B CB    1 
ATOM   4679  C  CG1   . VAL B 2  188 ? 155.356 133.459 140.470 1.00 74.66  ? 188 VAL B CG1   1 
ATOM   4680  C  CG2   . VAL B 2  188 ? 156.461 131.233 140.800 1.00 75.48  ? 188 VAL B CG2   1 
ATOM   4681  N  N     . VAL B 2  189 ? 152.283 132.343 139.605 1.00 76.88  ? 189 VAL B N     1 
ATOM   4682  C  CA    . VAL B 2  189 ? 151.262 133.313 139.227 1.00 76.70  ? 189 VAL B CA    1 
ATOM   4683  C  C     . VAL B 2  189 ? 149.938 133.009 139.917 1.00 80.12  ? 189 VAL B C     1 
ATOM   4684  O  O     . VAL B 2  189 ? 149.203 133.925 140.300 1.00 88.12  ? 189 VAL B O     1 
ATOM   4685  C  CB    . VAL B 2  189 ? 151.110 133.354 137.697 1.00 78.68  ? 189 VAL B CB    1 
ATOM   4686  C  CG1   . VAL B 2  189 ? 150.029 134.341 137.297 1.00 79.57  ? 189 VAL B CG1   1 
ATOM   4687  C  CG2   . VAL B 2  189 ? 152.432 133.723 137.051 1.00 79.46  ? 189 VAL B CG2   1 
ATOM   4688  N  N     . ALA B 2  190 ? 149.608 131.732 140.086 1.00 79.68  ? 190 ALA B N     1 
ATOM   4689  C  CA    . ALA B 2  190 ? 148.288 131.366 140.584 1.00 81.04  ? 190 ALA B CA    1 
ATOM   4690  C  C     . ALA B 2  190 ? 148.237 131.162 142.092 1.00 82.97  ? 190 ALA B C     1 
ATOM   4691  O  O     . ALA B 2  190 ? 147.175 131.362 142.691 1.00 91.30  ? 190 ALA B O     1 
ATOM   4692  C  CB    . ALA B 2  190 ? 147.800 130.091 139.894 1.00 78.08  ? 190 ALA B CB    1 
ATOM   4693  N  N     . LYS B 2  191 ? 149.339 130.761 142.725 1.00 78.76  ? 191 LYS B N     1 
ATOM   4694  C  CA    . LYS B 2  191 ? 149.317 130.415 144.143 1.00 79.06  ? 191 LYS B CA    1 
ATOM   4695  C  C     . LYS B 2  191 ? 150.167 131.345 144.996 1.00 80.90  ? 191 LYS B C     1 
ATOM   4696  O  O     . LYS B 2  191 ? 149.636 131.998 145.898 1.00 81.87  ? 191 LYS B O     1 
ATOM   4697  C  CB    . LYS B 2  191 ? 149.785 128.966 144.315 1.00 85.46  ? 191 LYS B CB    1 
ATOM   4698  C  CG    . LYS B 2  191 ? 149.565 128.393 145.698 1.00 82.80  ? 191 LYS B CG    1 
ATOM   4699  C  CD    . LYS B 2  191 ? 150.480 127.211 145.931 1.00 82.91  ? 191 LYS B CD    1 
ATOM   4700  C  CE    . LYS B 2  191 ? 150.209 126.550 147.263 1.00 89.01  ? 191 LYS B CE    1 
ATOM   4701  N  NZ    . LYS B 2  191 ? 151.219 125.507 147.574 1.00 95.95  ? 191 LYS B NZ    1 
ATOM   4702  N  N     . GLU B 2  192 ? 151.471 131.441 144.732 1.00 82.75  ? 192 GLU B N     1 
ATOM   4703  C  CA    . GLU B 2  192 ? 152.360 132.110 145.675 1.00 78.17  ? 192 GLU B CA    1 
ATOM   4704  C  C     . GLU B 2  192 ? 152.137 133.612 145.695 1.00 76.75  ? 192 GLU B C     1 
ATOM   4705  O  O     . GLU B 2  192 ? 152.298 134.248 146.742 1.00 80.74  ? 192 GLU B O     1 
ATOM   4706  C  CB    . GLU B 2  192 ? 153.816 131.799 145.336 1.00 80.67  ? 192 GLU B CB    1 
ATOM   4707  C  CG    . GLU B 2  192 ? 154.271 130.416 145.762 1.00 83.63  ? 192 GLU B CG    1 
ATOM   4708  C  CD    . GLU B 2  192 ? 154.284 130.239 147.266 1.00 94.60  ? 192 GLU B CD    1 
ATOM   4709  O  OE1   . GLU B 2  192 ? 153.198 130.089 147.859 1.00 93.29  ? 192 GLU B OE1   1 
ATOM   4710  O  OE2   . GLU B 2  192 ? 155.380 130.241 147.860 1.00 98.01  ? 192 GLU B OE2   1 
ATOM   4711  N  N     . VAL B 2  193 ? 151.771 134.199 144.557 1.00 81.70  ? 193 VAL B N     1 
ATOM   4712  C  CA    . VAL B 2  193 ? 151.598 135.640 144.493 1.00 79.79  ? 193 VAL B CA    1 
ATOM   4713  C  C     . VAL B 2  193 ? 150.414 136.099 145.334 1.00 78.89  ? 193 VAL B C     1 
ATOM   4714  O  O     . VAL B 2  193 ? 150.325 137.283 145.675 1.00 76.57  ? 193 VAL B O     1 
ATOM   4715  C  CB    . VAL B 2  193 ? 151.455 136.065 143.019 1.00 78.31  ? 193 VAL B CB    1 
ATOM   4716  C  CG1   . VAL B 2  193 ? 150.013 135.956 142.560 1.00 80.13  ? 193 VAL B CG1   1 
ATOM   4717  C  CG2   . VAL B 2  193 ? 151.992 137.460 142.803 1.00 79.65  ? 193 VAL B CG2   1 
ATOM   4718  N  N     . PHE B 2  194 ? 149.502 135.195 145.682 1.00 84.47  ? 194 PHE B N     1 
ATOM   4719  C  CA    . PHE B 2  194 ? 148.345 135.517 146.506 1.00 78.83  ? 194 PHE B CA    1 
ATOM   4720  C  C     . PHE B 2  194 ? 148.580 135.270 147.988 1.00 80.80  ? 194 PHE B C     1 
ATOM   4721  O  O     . PHE B 2  194 ? 147.679 135.528 148.791 1.00 86.59  ? 194 PHE B O     1 
ATOM   4722  C  CB    . PHE B 2  194 ? 147.131 134.703 146.051 1.00 80.02  ? 194 PHE B CB    1 
ATOM   4723  C  CG    . PHE B 2  194 ? 146.569 135.142 144.736 1.00 80.59  ? 194 PHE B CG    1 
ATOM   4724  C  CD1   . PHE B 2  194 ? 147.120 134.694 143.553 1.00 80.21  ? 194 PHE B CD1   1 
ATOM   4725  C  CD2   . PHE B 2  194 ? 145.494 136.004 144.680 1.00 80.26  ? 194 PHE B CD2   1 
ATOM   4726  C  CE1   . PHE B 2  194 ? 146.611 135.099 142.342 1.00 82.44  ? 194 PHE B CE1   1 
ATOM   4727  C  CE2   . PHE B 2  194 ? 144.980 136.410 143.470 1.00 78.96  ? 194 PHE B CE2   1 
ATOM   4728  C  CZ    . PHE B 2  194 ? 145.539 135.957 142.301 1.00 79.52  ? 194 PHE B CZ    1 
ATOM   4729  N  N     . GLY B 2  195 ? 149.750 134.774 148.372 1.00 81.76  ? 195 GLY B N     1 
ATOM   4730  C  CA    . GLY B 2  195 ? 150.070 134.514 149.763 1.00 79.05  ? 195 GLY B CA    1 
ATOM   4731  C  C     . GLY B 2  195 ? 150.316 133.060 150.096 1.00 82.05  ? 195 GLY B C     1 
ATOM   4732  O  O     . GLY B 2  195 ? 150.688 132.763 151.240 1.00 87.34  ? 195 GLY B O     1 
ATOM   4733  N  N     . GLY B 2  196 ? 150.125 132.137 149.165 1.00 84.16  ? 196 GLY B N     1 
ATOM   4734  C  CA    . GLY B 2  196 ? 150.426 130.741 149.395 1.00 83.63  ? 196 GLY B CA    1 
ATOM   4735  C  C     . GLY B 2  196 ? 149.190 129.889 149.596 1.00 86.62  ? 196 GLY B C     1 
ATOM   4736  O  O     . GLY B 2  196 ? 148.078 130.227 149.186 1.00 86.39  ? 196 GLY B O     1 
ATOM   4737  N  N     . THR B 2  197 ? 149.403 128.753 150.256 1.00 87.75  ? 197 THR B N     1 
ATOM   4738  C  CA    . THR B 2  197 ? 148.341 127.771 150.430 1.00 83.91  ? 197 THR B CA    1 
ATOM   4739  C  C     . THR B 2  197 ? 147.196 128.351 151.247 1.00 85.34  ? 197 THR B C     1 
ATOM   4740  O  O     . THR B 2  197 ? 147.406 128.924 152.318 1.00 88.35  ? 197 THR B O     1 
ATOM   4741  C  CB    . THR B 2  197 ? 148.890 126.517 151.107 1.00 87.02  ? 197 THR B CB    1 
ATOM   4742  O  OG1   . THR B 2  197 ? 149.967 126.029 150.308 1.00 91.20  ? 197 THR B OG1   1 
ATOM   4743  C  CG2   . THR B 2  197 ? 147.851 125.432 151.284 1.00 84.96  ? 197 THR B CG2   1 
ATOM   4744  N  N     . GLY B 2  198 ? 145.976 128.169 150.748 1.00 85.55  ? 198 GLY B N     1 
ATOM   4745  C  CA    . GLY B 2  198 ? 144.791 128.656 151.414 1.00 79.42  ? 198 GLY B CA    1 
ATOM   4746  C  C     . GLY B 2  198 ? 144.446 130.097 151.127 1.00 85.23  ? 198 GLY B C     1 
ATOM   4747  O  O     . GLY B 2  198 ? 143.411 130.572 151.605 1.00 91.27  ? 198 GLY B O     1 
ATOM   4748  N  N     . ARG B 2  199 ? 145.271 130.806 150.355 1.00 84.62  ? 199 ARG B N     1 
ATOM   4749  C  CA    . ARG B 2  199 ? 145.060 132.219 150.084 1.00 79.02  ? 199 ARG B CA    1 
ATOM   4750  C  C     . ARG B 2  199 ? 144.627 132.512 148.658 1.00 82.85  ? 199 ARG B C     1 
ATOM   4751  O  O     . ARG B 2  199 ? 144.188 133.632 148.385 1.00 88.17  ? 199 ARG B O     1 
ATOM   4752  C  CB    . ARG B 2  199 ? 146.343 133.012 150.371 1.00 82.62  ? 199 ARG B CB    1 
ATOM   4753  C  CG    . ARG B 2  199 ? 147.007 132.696 151.699 1.00 84.67  ? 199 ARG B CG    1 
ATOM   4754  C  CD    . ARG B 2  199 ? 146.257 133.298 152.863 1.00 88.31  ? 199 ARG B CD    1 
ATOM   4755  N  NE    . ARG B 2  199 ? 146.908 133.004 154.133 1.00 90.84  ? 199 ARG B NE    1 
ATOM   4756  C  CZ    . ARG B 2  199 ? 146.775 133.731 155.233 1.00 93.20  ? 199 ARG B CZ    1 
ATOM   4757  N  NH1   . ARG B 2  199 ? 146.017 134.814 155.261 1.00 94.70  ? 199 ARG B NH1   1 
ATOM   4758  N  NH2   . ARG B 2  199 ? 147.416 133.359 156.337 1.00 95.15  ? 199 ARG B NH2   1 
ATOM   4759  N  N     . ASN B 2  200 ? 144.739 131.549 147.748 1.00 85.65  ? 200 ASN B N     1 
ATOM   4760  C  CA    . ASN B 2  200 ? 144.421 131.769 146.348 1.00 78.84  ? 200 ASN B CA    1 
ATOM   4761  C  C     . ASN B 2  200 ? 142.947 131.475 146.080 1.00 83.84  ? 200 ASN B C     1 
ATOM   4762  O  O     . ASN B 2  200 ? 142.179 131.120 146.976 1.00 87.13  ? 200 ASN B O     1 
ATOM   4763  C  CB    . ASN B 2  200 ? 145.317 130.906 145.464 1.00 78.97  ? 200 ASN B CB    1 
ATOM   4764  C  CG    . ASN B 2  200 ? 145.205 129.433 145.785 1.00 81.50  ? 200 ASN B CG    1 
ATOM   4765  O  OD1   . ASN B 2  200 ? 145.497 129.008 146.899 1.00 83.96  ? 200 ASN B OD1   1 
ATOM   4766  N  ND2   . ASN B 2  200 ? 144.782 128.644 144.808 1.00 83.51  ? 200 ASN B ND2   1 
ATOM   4767  N  N     . PHE B 2  201 ? 142.546 131.630 144.819 1.00 86.10  ? 201 PHE B N     1 
ATOM   4768  C  CA    . PHE B 2  201 ? 141.184 131.353 144.394 1.00 83.51  ? 201 PHE B CA    1 
ATOM   4769  C  C     . PHE B 2  201 ? 141.110 130.488 143.145 1.00 82.96  ? 201 PHE B C     1 
ATOM   4770  O  O     . PHE B 2  201 ? 140.003 130.181 142.694 1.00 85.30  ? 201 PHE B O     1 
ATOM   4771  C  CB    . PHE B 2  201 ? 140.427 132.667 144.140 1.00 84.62  ? 201 PHE B CB    1 
ATOM   4772  C  CG    . PHE B 2  201 ? 140.743 133.305 142.816 1.00 83.93  ? 201 PHE B CG    1 
ATOM   4773  C  CD1   . PHE B 2  201 ? 141.804 134.181 142.692 1.00 80.51  ? 201 PHE B CD1   1 
ATOM   4774  C  CD2   . PHE B 2  201 ? 139.975 133.034 141.697 1.00 82.42  ? 201 PHE B CD2   1 
ATOM   4775  C  CE1   . PHE B 2  201 ? 142.098 134.766 141.481 1.00 82.22  ? 201 PHE B CE1   1 
ATOM   4776  C  CE2   . PHE B 2  201 ? 140.267 133.619 140.484 1.00 82.59  ? 201 PHE B CE2   1 
ATOM   4777  C  CZ    . PHE B 2  201 ? 141.329 134.486 140.377 1.00 82.61  ? 201 PHE B CZ    1 
ATOM   4778  N  N     . LEU B 2  202 ? 142.244 130.088 142.577 1.00 81.49  ? 202 LEU B N     1 
ATOM   4779  C  CA    . LEU B 2  202 ? 142.285 129.360 141.320 1.00 75.62  ? 202 LEU B CA    1 
ATOM   4780  C  C     . LEU B 2  202 ? 143.104 128.090 141.494 1.00 76.52  ? 202 LEU B C     1 
ATOM   4781  O  O     . LEU B 2  202 ? 144.001 128.023 142.337 1.00 89.42  ? 202 LEU B O     1 
ATOM   4782  C  CB    . LEU B 2  202 ? 142.882 130.229 140.207 1.00 78.93  ? 202 LEU B CB    1 
ATOM   4783  C  CG    . LEU B 2  202 ? 142.560 129.835 138.767 1.00 79.08  ? 202 LEU B CG    1 
ATOM   4784  C  CD1   . LEU B 2  202 ? 141.263 130.468 138.315 1.00 79.43  ? 202 LEU B CD1   1 
ATOM   4785  C  CD2   . LEU B 2  202 ? 143.691 130.240 137.848 1.00 75.08  ? 202 LEU B CD2   1 
ATOM   4786  N  N     . ASN B 2  203 ? 142.788 127.086 140.690 1.00 73.79  ? 203 ASN B N     1 
ATOM   4787  C  CA    . ASN B 2  203 ? 143.472 125.800 140.770 1.00 73.46  ? 203 ASN B CA    1 
ATOM   4788  C  C     . ASN B 2  203 ? 144.876 125.924 140.189 1.00 79.73  ? 203 ASN B C     1 
ATOM   4789  O  O     . ASN B 2  203 ? 145.014 126.209 138.994 1.00 83.35  ? 203 ASN B O     1 
ATOM   4790  C  CB    . ASN B 2  203 ? 142.665 124.751 140.014 1.00 75.73  ? 203 ASN B CB    1 
ATOM   4791  C  CG    . ASN B 2  203 ? 143.125 123.341 140.296 1.00 75.24  ? 203 ASN B CG    1 
ATOM   4792  O  OD1   . ASN B 2  203 ? 144.277 122.993 140.059 1.00 79.69  ? 203 ASN B OD1   1 
ATOM   4793  N  ND2   . ASN B 2  203 ? 142.221 122.515 140.799 1.00 78.36  ? 203 ASN B ND2   1 
ATOM   4794  N  N     . PRO B 2  204 ? 145.940 125.714 140.974 1.00 76.53  ? 204 PRO B N     1 
ATOM   4795  C  CA    . PRO B 2  204 ? 147.289 125.944 140.427 1.00 73.48  ? 204 PRO B CA    1 
ATOM   4796  C  C     . PRO B 2  204 ? 147.698 124.954 139.350 1.00 73.66  ? 204 PRO B C     1 
ATOM   4797  O  O     . PRO B 2  204 ? 148.272 125.358 138.329 1.00 80.72  ? 204 PRO B O     1 
ATOM   4798  C  CB    . PRO B 2  204 ? 148.189 125.836 141.666 1.00 76.75  ? 204 PRO B CB    1 
ATOM   4799  C  CG    . PRO B 2  204 ? 147.296 126.056 142.820 1.00 72.70  ? 204 PRO B CG    1 
ATOM   4800  C  CD    . PRO B 2  204 ? 145.974 125.500 142.430 1.00 72.22  ? 204 PRO B CD    1 
ATOM   4801  N  N     . ALA B 2  205 ? 147.448 123.661 139.557 1.00 70.47  ? 205 ALA B N     1 
ATOM   4802  C  CA    . ALA B 2  205 ? 147.840 122.674 138.557 1.00 70.88  ? 205 ALA B CA    1 
ATOM   4803  C  C     . ALA B 2  205 ? 147.122 122.920 137.238 1.00 73.54  ? 205 ALA B C     1 
ATOM   4804  O  O     . ALA B 2  205 ? 147.736 122.868 136.165 1.00 80.07  ? 205 ALA B O     1 
ATOM   4805  C  CB    . ALA B 2  205 ? 147.553 121.266 139.071 1.00 71.06  ? 205 ALA B CB    1 
ATOM   4806  N  N     . LEU B 2  206 ? 145.821 123.200 137.296 1.00 71.39  ? 206 LEU B N     1 
ATOM   4807  C  CA    . LEU B 2  206 ? 145.085 123.471 136.070 1.00 70.17  ? 206 LEU B CA    1 
ATOM   4808  C  C     . LEU B 2  206 ? 145.499 124.797 135.454 1.00 73.22  ? 206 LEU B C     1 
ATOM   4809  O  O     . LEU B 2  206 ? 145.456 124.942 134.231 1.00 78.12  ? 206 LEU B O     1 
ATOM   4810  C  CB    . LEU B 2  206 ? 143.583 123.455 136.339 1.00 75.43  ? 206 LEU B CB    1 
ATOM   4811  C  CG    . LEU B 2  206 ? 142.939 122.087 136.568 1.00 71.15  ? 206 LEU B CG    1 
ATOM   4812  C  CD1   . LEU B 2  206 ? 141.435 122.227 136.608 1.00 71.38  ? 206 LEU B CD1   1 
ATOM   4813  C  CD2   . LEU B 2  206 ? 143.351 121.086 135.507 1.00 70.00  ? 206 LEU B CD2   1 
ATOM   4814  N  N     . ALA B 2  207 ? 145.905 125.771 136.268 1.00 75.29  ? 207 ALA B N     1 
ATOM   4815  C  CA    . ALA B 2  207 ? 146.426 127.014 135.709 1.00 71.02  ? 207 ALA B CA    1 
ATOM   4816  C  C     . ALA B 2  207 ? 147.700 126.762 134.915 1.00 72.51  ? 207 ALA B C     1 
ATOM   4817  O  O     . ALA B 2  207 ? 147.874 127.298 133.815 1.00 83.29  ? 207 ALA B O     1 
ATOM   4818  C  CB    . ALA B 2  207 ? 146.680 128.023 136.824 1.00 75.53  ? 207 ALA B CB    1 
ATOM   4819  N  N     . GLY B 2  208 ? 148.604 125.947 135.456 1.00 70.27  ? 208 GLY B N     1 
ATOM   4820  C  CA    . GLY B 2  208 ? 149.801 125.596 134.706 1.00 69.21  ? 208 GLY B CA    1 
ATOM   4821  C  C     . GLY B 2  208 ? 149.482 124.826 133.438 1.00 71.58  ? 208 GLY B C     1 
ATOM   4822  O  O     . GLY B 2  208 ? 150.074 125.069 132.376 1.00 77.84  ? 208 GLY B O     1 
ATOM   4823  N  N     . ARG B 2  209 ? 148.538 123.890 133.526 1.00 71.10  ? 209 ARG B N     1 
ATOM   4824  C  CA    . ARG B 2  209 ? 148.152 123.138 132.339 1.00 70.15  ? 209 ARG B CA    1 
ATOM   4825  C  C     . ARG B 2  209 ? 147.560 124.054 131.278 1.00 71.97  ? 209 ARG B C     1 
ATOM   4826  O  O     . ARG B 2  209 ? 147.819 123.872 130.088 1.00 72.57  ? 209 ARG B O     1 
ATOM   4827  C  CB    . ARG B 2  209 ? 147.164 122.034 132.701 1.00 68.49  ? 209 ARG B CB    1 
ATOM   4828  C  CG    . ARG B 2  209 ? 147.194 120.886 131.719 1.00 69.92  ? 209 ARG B CG    1 
ATOM   4829  C  CD    . ARG B 2  209 ? 145.985 119.988 131.835 1.00 70.42  ? 209 ARG B CD    1 
ATOM   4830  N  NE    . ARG B 2  209 ? 146.079 118.865 130.911 1.00 70.20  ? 209 ARG B NE    1 
ATOM   4831  C  CZ    . ARG B 2  209 ? 145.763 118.923 129.626 1.00 73.94  ? 209 ARG B CZ    1 
ATOM   4832  N  NH1   . ARG B 2  209 ? 145.289 120.028 129.078 1.00 71.29  ? 209 ARG B NH1   1 
ATOM   4833  N  NH2   . ARG B 2  209 ? 145.929 117.843 128.870 1.00 74.07  ? 209 ARG B NH2   1 
ATOM   4834  N  N     . ALA B 2  210 ? 146.756 125.037 131.686 1.00 73.04  ? 210 ALA B N     1 
ATOM   4835  C  CA    . ALA B 2  210 ? 146.201 125.990 130.732 1.00 68.49  ? 210 ALA B CA    1 
ATOM   4836  C  C     . ALA B 2  210 ? 147.283 126.868 130.124 1.00 70.61  ? 210 ALA B C     1 
ATOM   4837  O  O     . ALA B 2  210 ? 147.211 127.211 128.937 1.00 80.02  ? 210 ALA B O     1 
ATOM   4838  C  CB    . ALA B 2  210 ? 145.144 126.856 131.411 1.00 70.45  ? 210 ALA B CB    1 
ATOM   4839  N  N     . PHE B 2  211 ? 148.277 127.258 130.922 1.00 71.40  ? 211 PHE B N     1 
ATOM   4840  C  CA    . PHE B 2  211 ? 149.421 127.973 130.371 1.00 70.19  ? 211 PHE B CA    1 
ATOM   4841  C  C     . PHE B 2  211 ? 150.046 127.178 129.237 1.00 72.88  ? 211 PHE B C     1 
ATOM   4842  O  O     . PHE B 2  211 ? 150.269 127.703 128.142 1.00 76.15  ? 211 PHE B O     1 
ATOM   4843  C  CB    . PHE B 2  211 ? 150.450 128.244 131.467 1.00 70.53  ? 211 PHE B CB    1 
ATOM   4844  C  CG    . PHE B 2  211 ? 151.755 128.777 130.953 1.00 71.13  ? 211 PHE B CG    1 
ATOM   4845  C  CD1   . PHE B 2  211 ? 151.920 130.127 130.711 1.00 72.07  ? 211 PHE B CD1   1 
ATOM   4846  C  CD2   . PHE B 2  211 ? 152.817 127.928 130.712 1.00 72.57  ? 211 PHE B CD2   1 
ATOM   4847  C  CE1   . PHE B 2  211 ? 153.117 130.616 130.240 1.00 74.19  ? 211 PHE B CE1   1 
ATOM   4848  C  CE2   . PHE B 2  211 ? 154.014 128.414 130.240 1.00 71.03  ? 211 PHE B CE2   1 
ATOM   4849  C  CZ    . PHE B 2  211 ? 154.164 129.758 130.004 1.00 71.10  ? 211 PHE B CZ    1 
ATOM   4850  N  N     . LEU B 2  212 ? 150.328 125.897 129.481 1.00 74.03  ? 212 LEU B N     1 
ATOM   4851  C  CA    . LEU B 2  212 ? 150.878 125.063 128.413 1.00 68.05  ? 212 LEU B CA    1 
ATOM   4852  C  C     . LEU B 2  212 ? 149.913 124.967 127.238 1.00 69.32  ? 212 LEU B C     1 
ATOM   4853  O  O     . LEU B 2  212 ? 150.320 125.080 126.076 1.00 72.95  ? 212 LEU B O     1 
ATOM   4854  C  CB    . LEU B 2  212 ? 151.200 123.668 128.941 1.00 70.23  ? 212 LEU B CB    1 
ATOM   4855  C  CG    . LEU B 2  212 ? 152.343 123.557 129.944 1.00 73.61  ? 212 LEU B CG    1 
ATOM   4856  C  CD1   . LEU B 2  212 ? 152.537 122.113 130.349 1.00 70.68  ? 212 LEU B CD1   1 
ATOM   4857  C  CD2   . LEU B 2  212 ? 153.618 124.123 129.360 1.00 74.79  ? 212 LEU B CD2   1 
ATOM   4858  N  N     . PHE B 2  213 ? 148.627 124.775 127.530 1.00 76.67  ? 213 PHE B N     1 
ATOM   4859  C  CA    . PHE B 2  213 ? 147.608 124.622 126.499 1.00 69.58  ? 213 PHE B CA    1 
ATOM   4860  C  C     . PHE B 2  213 ? 147.643 125.778 125.514 1.00 70.83  ? 213 PHE B C     1 
ATOM   4861  O  O     . PHE B 2  213 ? 147.671 125.574 124.296 1.00 74.66  ? 213 PHE B O     1 
ATOM   4862  C  CB    . PHE B 2  213 ? 146.239 124.537 127.174 1.00 64.52  ? 213 PHE B CB    1 
ATOM   4863  C  CG    . PHE B 2  213 ? 145.167 123.915 126.330 1.00 71.66  ? 213 PHE B CG    1 
ATOM   4864  C  CD1   . PHE B 2  213 ? 145.259 122.598 125.925 1.00 74.17  ? 213 PHE B CD1   1 
ATOM   4865  C  CD2   . PHE B 2  213 ? 144.045 124.641 125.977 1.00 69.25  ? 213 PHE B CD2   1 
ATOM   4866  C  CE1   . PHE B 2  213 ? 144.266 122.028 125.166 1.00 72.20  ? 213 PHE B CE1   1 
ATOM   4867  C  CE2   . PHE B 2  213 ? 143.051 124.074 125.220 1.00 68.19  ? 213 PHE B CE2   1 
ATOM   4868  C  CZ    . PHE B 2  213 ? 143.159 122.766 124.817 1.00 71.62  ? 213 PHE B CZ    1 
ATOM   4869  N  N     . PHE B 2  214 ? 147.640 127.002 126.025 1.00 71.74  ? 214 PHE B N     1 
ATOM   4870  C  CA    . PHE B 2  214 ? 147.534 128.171 125.167 1.00 68.97  ? 214 PHE B CA    1 
ATOM   4871  C  C     . PHE B 2  214 ? 148.881 128.718 124.720 1.00 71.66  ? 214 PHE B C     1 
ATOM   4872  O  O     . PHE B 2  214 ? 148.913 129.557 123.816 1.00 79.77  ? 214 PHE B O     1 
ATOM   4873  C  CB    . PHE B 2  214 ? 146.744 129.271 125.877 1.00 70.34  ? 214 PHE B CB    1 
ATOM   4874  C  CG    . PHE B 2  214 ? 145.293 128.946 126.049 1.00 71.26  ? 214 PHE B CG    1 
ATOM   4875  C  CD1   . PHE B 2  214 ? 144.471 128.788 124.951 1.00 69.71  ? 214 PHE B CD1   1 
ATOM   4876  C  CD2   . PHE B 2  214 ? 144.751 128.785 127.309 1.00 72.69  ? 214 PHE B CD2   1 
ATOM   4877  C  CE1   . PHE B 2  214 ? 143.141 128.482 125.106 1.00 76.24  ? 214 PHE B CE1   1 
ATOM   4878  C  CE2   . PHE B 2  214 ? 143.420 128.481 127.468 1.00 70.85  ? 214 PHE B CE2   1 
ATOM   4879  C  CZ    . PHE B 2  214 ? 142.614 128.329 126.365 1.00 76.04  ? 214 PHE B CZ    1 
ATOM   4880  N  N     . ALA B 2  215 ? 149.988 128.261 125.303 1.00 72.04  ? 215 ALA B N     1 
ATOM   4881  C  CA    . ALA B 2  215 ? 151.309 128.711 124.890 1.00 70.15  ? 215 ALA B CA    1 
ATOM   4882  C  C     . ALA B 2  215 ? 151.948 127.804 123.854 1.00 71.43  ? 215 ALA B C     1 
ATOM   4883  O  O     . ALA B 2  215 ? 152.507 128.298 122.872 1.00 77.29  ? 215 ALA B O     1 
ATOM   4884  C  CB    . ALA B 2  215 ? 152.231 128.815 126.106 1.00 71.48  ? 215 ALA B CB    1 
ATOM   4885  N  N     . TYR B 2  216 ? 151.882 126.488 124.044 1.00 70.81  ? 216 TYR B N     1 
ATOM   4886  C  CA    . TYR B 2  216 ? 152.503 125.523 123.140 1.00 69.71  ? 216 TYR B CA    1 
ATOM   4887  C  C     . TYR B 2  216 ? 151.485 124.446 122.795 1.00 75.27  ? 216 TYR B C     1 
ATOM   4888  O  O     . TYR B 2  216 ? 151.641 123.279 123.169 1.00 77.84  ? 216 TYR B O     1 
ATOM   4889  C  CB    . TYR B 2  216 ? 153.757 124.922 123.772 1.00 73.34  ? 216 TYR B CB    1 
ATOM   4890  C  CG    . TYR B 2  216 ? 154.734 125.963 124.262 1.00 73.76  ? 216 TYR B CG    1 
ATOM   4891  C  CD1   . TYR B 2  216 ? 155.523 126.672 123.372 1.00 75.39  ? 216 TYR B CD1   1 
ATOM   4892  C  CD2   . TYR B 2  216 ? 154.859 126.246 125.612 1.00 73.61  ? 216 TYR B CD2   1 
ATOM   4893  C  CE1   . TYR B 2  216 ? 156.410 127.625 123.812 1.00 77.06  ? 216 TYR B CE1   1 
ATOM   4894  C  CE2   . TYR B 2  216 ? 155.745 127.198 126.059 1.00 74.69  ? 216 TYR B CE2   1 
ATOM   4895  C  CZ    . TYR B 2  216 ? 156.517 127.884 125.155 1.00 76.85  ? 216 TYR B CZ    1 
ATOM   4896  O  OH    . TYR B 2  216 ? 157.403 128.836 125.595 1.00 83.66  ? 216 TYR B OH    1 
ATOM   4897  N  N     . PRO B 2  217 ? 150.424 124.809 122.073 1.00 77.05  ? 217 PRO B N     1 
ATOM   4898  C  CA    . PRO B 2  217 ? 149.365 123.830 121.782 1.00 72.69  ? 217 PRO B CA    1 
ATOM   4899  C  C     . PRO B 2  217 ? 149.823 122.654 120.946 1.00 73.93  ? 217 PRO B C     1 
ATOM   4900  O  O     . PRO B 2  217 ? 149.182 121.599 120.992 1.00 83.78  ? 217 PRO B O     1 
ATOM   4901  C  CB    . PRO B 2  217 ? 148.312 124.663 121.042 1.00 71.48  ? 217 PRO B CB    1 
ATOM   4902  C  CG    . PRO B 2  217 ? 149.031 125.848 120.536 1.00 70.61  ? 217 PRO B CG    1 
ATOM   4903  C  CD    . PRO B 2  217 ? 150.127 126.131 121.503 1.00 73.08  ? 217 PRO B CD    1 
ATOM   4904  N  N     . ALA B 2  218 ? 150.899 122.793 120.174 1.00 70.68  ? 218 ALA B N     1 
ATOM   4905  C  CA    . ALA B 2  218 ? 151.329 121.701 119.312 1.00 67.96  ? 218 ALA B CA    1 
ATOM   4906  C  C     . ALA B 2  218 ? 151.873 120.520 120.099 1.00 73.16  ? 218 ALA B C     1 
ATOM   4907  O  O     . ALA B 2  218 ? 151.908 119.405 119.571 1.00 76.26  ? 218 ALA B O     1 
ATOM   4908  C  CB    . ALA B 2  218 ? 152.385 122.197 118.329 1.00 72.63  ? 218 ALA B CB    1 
ATOM   4909  N  N     . GLN B 2  219 ? 152.303 120.736 121.339 1.00 78.02  ? 219 GLN B N     1 
ATOM   4910  C  CA    . GLN B 2  219 ? 152.884 119.680 122.153 1.00 72.54  ? 219 GLN B CA    1 
ATOM   4911  C  C     . GLN B 2  219 ? 151.891 119.047 123.115 1.00 68.31  ? 219 GLN B C     1 
ATOM   4912  O  O     . GLN B 2  219 ? 152.246 118.077 123.789 1.00 73.68  ? 219 GLN B O     1 
ATOM   4913  C  CB    . GLN B 2  219 ? 154.071 120.228 122.952 1.00 69.18  ? 219 GLN B CB    1 
ATOM   4914  C  CG    . GLN B 2  219 ? 155.390 120.161 122.217 1.00 69.56  ? 219 GLN B CG    1 
ATOM   4915  C  CD    . GLN B 2  219 ? 155.467 121.148 121.079 1.00 77.66  ? 219 GLN B CD    1 
ATOM   4916  O  OE1   . GLN B 2  219 ? 155.261 122.344 121.266 1.00 85.01  ? 219 GLN B OE1   1 
ATOM   4917  N  NE2   . GLN B 2  219 ? 155.762 120.652 119.888 1.00 84.18  ? 219 GLN B NE2   1 
ATOM   4918  N  N     . ILE B 2  220 ? 150.670 119.568 123.200 1.00 69.00  ? 220 ILE B N     1 
ATOM   4919  C  CA    . ILE B 2  220 ? 149.688 119.071 124.155 1.00 68.18  ? 220 ILE B CA    1 
ATOM   4920  C  C     . ILE B 2  220 ? 148.360 118.821 123.454 1.00 74.07  ? 220 ILE B C     1 
ATOM   4921  O  O     . ILE B 2  220 ? 147.300 118.831 124.089 1.00 78.37  ? 220 ILE B O     1 
ATOM   4922  C  CB    . ILE B 2  220 ? 149.526 120.055 125.327 1.00 72.07  ? 220 ILE B CB    1 
ATOM   4923  C  CG1   . ILE B 2  220 ? 148.866 119.366 126.521 1.00 70.02  ? 220 ILE B CG1   1 
ATOM   4924  C  CG2   . ILE B 2  220 ? 148.728 121.270 124.897 1.00 72.09  ? 220 ILE B CG2   1 
ATOM   4925  C  CD1   . ILE B 2  220 ? 149.151 120.040 127.836 1.00 71.54  ? 220 ILE B CD1   1 
ATOM   4926  N  N     . SER B 2  221 ? 148.401 118.596 122.144 1.00 73.13  ? 221 SER B N     1 
ATOM   4927  C  CA    . SER B 2  221 ? 147.196 118.301 121.383 1.00 71.85  ? 221 SER B CA    1 
ATOM   4928  C  C     . SER B 2  221 ? 147.598 117.595 120.098 1.00 76.59  ? 221 SER B C     1 
ATOM   4929  O  O     . SER B 2  221 ? 148.782 117.473 119.778 1.00 81.10  ? 221 SER B O     1 
ATOM   4930  C  CB    . SER B 2  221 ? 146.399 119.572 121.085 1.00 74.55  ? 221 SER B CB    1 
ATOM   4931  O  OG    . SER B 2  221 ? 147.026 120.340 120.076 1.00 81.67  ? 221 SER B OG    1 
ATOM   4932  N  N     . GLY B 2  222 ? 146.596 117.123 119.368 1.00 71.60  ? 222 GLY B N     1 
ATOM   4933  C  CA    . GLY B 2  222 ? 146.834 116.489 118.089 1.00 75.46  ? 222 GLY B CA    1 
ATOM   4934  C  C     . GLY B 2  222 ? 146.960 114.984 118.185 1.00 78.00  ? 222 GLY B C     1 
ATOM   4935  O  O     . GLY B 2  222 ? 146.587 114.345 119.171 1.00 88.03  ? 222 GLY B O     1 
ATOM   4936  N  N     . ASP B 2  223 ? 147.509 114.410 117.117 1.00 79.28  ? 223 ASP B N     1 
ATOM   4937  C  CA    . ASP B 2  223 ? 147.630 112.967 116.967 1.00 79.23  ? 223 ASP B CA    1 
ATOM   4938  C  C     . ASP B 2  223 ? 149.039 112.451 117.220 1.00 80.41  ? 223 ASP B C     1 
ATOM   4939  O  O     . ASP B 2  223 ? 149.289 111.259 117.024 1.00 85.81  ? 223 ASP B O     1 
ATOM   4940  C  CB    . ASP B 2  223 ? 147.188 112.552 115.564 1.00 80.49  ? 223 ASP B CB    1 
ATOM   4941  C  CG    . ASP B 2  223 ? 145.691 112.439 115.434 1.00 89.50  ? 223 ASP B CG    1 
ATOM   4942  O  OD1   . ASP B 2  223 ? 144.981 112.802 116.393 1.00 90.34  ? 223 ASP B OD1   1 
ATOM   4943  O  OD2   . ASP B 2  223 ? 145.221 111.981 114.374 1.00 90.69  ? 223 ASP B OD2   1 
ATOM   4944  N  N     . LEU B 2  224 ? 149.963 113.305 117.651 1.00 77.93  ? 224 LEU B N     1 
ATOM   4945  C  CA    . LEU B 2  224 ? 151.371 112.943 117.710 1.00 79.37  ? 224 LEU B CA    1 
ATOM   4946  C  C     . LEU B 2  224 ? 151.940 112.912 119.120 1.00 79.37  ? 224 LEU B C     1 
ATOM   4947  O  O     . LEU B 2  224 ? 153.136 112.649 119.278 1.00 83.67  ? 224 LEU B O     1 
ATOM   4948  C  CB    . LEU B 2  224 ? 152.190 113.920 116.860 1.00 78.75  ? 224 LEU B CB    1 
ATOM   4949  C  CG    . LEU B 2  224 ? 151.871 113.938 115.367 1.00 80.96  ? 224 LEU B CG    1 
ATOM   4950  C  CD1   . LEU B 2  224 ? 152.473 115.167 114.718 1.00 84.13  ? 224 LEU B CD1   1 
ATOM   4951  C  CD2   . LEU B 2  224 ? 152.374 112.678 114.694 1.00 80.01  ? 224 LEU B CD2   1 
ATOM   4952  N  N     . VAL B 2  225 ? 151.131 113.160 120.146 1.00 76.18  ? 225 VAL B N     1 
ATOM   4953  C  CA    . VAL B 2  225 ? 151.645 113.371 121.494 1.00 72.22  ? 225 VAL B CA    1 
ATOM   4954  C  C     . VAL B 2  225 ? 151.104 112.383 122.514 1.00 71.50  ? 225 VAL B C     1 
ATOM   4955  O  O     . VAL B 2  225 ? 151.652 112.310 123.623 1.00 74.50  ? 225 VAL B O     1 
ATOM   4956  C  CB    . VAL B 2  225 ? 151.375 114.814 121.971 1.00 72.79  ? 225 VAL B CB    1 
ATOM   4957  C  CG1   . VAL B 2  225 ? 152.118 115.801 121.096 1.00 76.40  ? 225 VAL B CG1   1 
ATOM   4958  C  CG2   . VAL B 2  225 ? 149.892 115.117 121.959 1.00 70.85  ? 225 VAL B CG2   1 
ATOM   4959  N  N     . TRP B 2  226 ? 150.062 111.620 122.196 1.00 70.18  ? 226 TRP B N     1 
ATOM   4960  C  CA    . TRP B 2  226 ? 149.392 110.804 123.200 1.00 67.21  ? 226 TRP B CA    1 
ATOM   4961  C  C     . TRP B 2  226 ? 149.894 109.367 123.257 1.00 68.56  ? 226 TRP B C     1 
ATOM   4962  O  O     . TRP B 2  226 ? 149.517 108.640 124.180 1.00 73.36  ? 226 TRP B O     1 
ATOM   4963  C  CB    . TRP B 2  226 ? 147.885 110.814 122.947 1.00 69.60  ? 226 TRP B CB    1 
ATOM   4964  C  CG    . TRP B 2  226 ? 147.336 112.196 122.905 1.00 67.90  ? 226 TRP B CG    1 
ATOM   4965  C  CD1   . TRP B 2  226 ? 146.784 112.826 121.833 1.00 67.41  ? 226 TRP B CD1   1 
ATOM   4966  C  CD2   . TRP B 2  226 ? 147.305 113.134 123.982 1.00 69.35  ? 226 TRP B CD2   1 
ATOM   4967  N  NE1   . TRP B 2  226 ? 146.404 114.097 122.177 1.00 69.60  ? 226 TRP B NE1   1 
ATOM   4968  C  CE2   . TRP B 2  226 ? 146.715 114.310 123.493 1.00 68.59  ? 226 TRP B CE2   1 
ATOM   4969  C  CE3   . TRP B 2  226 ? 147.720 113.091 125.314 1.00 70.63  ? 226 TRP B CE3   1 
ATOM   4970  C  CZ2   . TRP B 2  226 ? 146.525 115.432 124.288 1.00 69.48  ? 226 TRP B CZ2   1 
ATOM   4971  C  CZ3   . TRP B 2  226 ? 147.529 114.205 126.100 1.00 69.62  ? 226 TRP B CZ3   1 
ATOM   4972  C  CH2   . TRP B 2  226 ? 146.940 115.359 125.587 1.00 70.16  ? 226 TRP B CH2   1 
ATOM   4973  N  N     . THR B 2  227 ? 150.718 108.937 122.307 1.00 70.37  ? 227 THR B N     1 
ATOM   4974  C  CA    . THR B 2  227 ? 151.391 107.648 122.376 1.00 68.11  ? 227 THR B CA    1 
ATOM   4975  C  C     . THR B 2  227 ? 152.873 107.874 122.135 1.00 72.71  ? 227 THR B C     1 
ATOM   4976  O  O     . THR B 2  227 ? 153.254 108.496 121.139 1.00 84.35  ? 227 THR B O     1 
ATOM   4977  C  CB    . THR B 2  227 ? 150.829 106.649 121.360 1.00 72.85  ? 227 THR B CB    1 
ATOM   4978  O  OG1   . THR B 2  227 ? 149.453 106.428 121.666 1.00 77.69  ? 227 THR B OG1   1 
ATOM   4979  C  CG2   . THR B 2  227 ? 151.560 105.325 121.364 1.00 67.75  ? 227 THR B CG2   1 
ATOM   4980  N  N     . ALA B 2  228 ? 153.707 107.354 123.033 1.00 74.93  ? 228 ALA B N     1 
ATOM   4981  C  CA    . ALA B 2  228 ? 155.146 107.595 122.980 1.00 74.54  ? 228 ALA B CA    1 
ATOM   4982  C  C     . ALA B 2  228 ? 155.839 106.577 122.071 1.00 78.21  ? 228 ALA B C     1 
ATOM   4983  O  O     . ALA B 2  228 ? 156.743 105.847 122.470 1.00 79.81  ? 228 ALA B O     1 
ATOM   4984  C  CB    . ALA B 2  228 ? 155.728 107.566 124.385 1.00 69.80  ? 228 ALA B CB    1 
ATOM   4985  N  N     . ALA B 2  229 ? 155.394 106.547 120.818 1.00 81.14  ? 229 ALA B N     1 
ATOM   4986  C  CA    . ALA B 2  229 ? 156.002 105.731 119.777 1.00 75.29  ? 229 ALA B CA    1 
ATOM   4987  C  C     . ALA B 2  229 ? 156.491 106.645 118.665 1.00 82.29  ? 229 ALA B C     1 
ATOM   4988  O  O     . ALA B 2  229 ? 155.737 107.492 118.179 1.00 87.14  ? 229 ALA B O     1 
ATOM   4989  C  CB    . ALA B 2  229 ? 155.012 104.707 119.227 1.00 77.45  ? 229 ALA B CB    1 
ATOM   4990  N  N     . ASP B 2  230 ? 157.748 106.474 118.267 1.00 88.49  ? 230 ASP B N     1 
ATOM   4991  C  CA    . ASP B 2  230 ? 158.348 107.360 117.279 1.00 84.76  ? 230 ASP B CA    1 
ATOM   4992  C  C     . ASP B 2  230 ? 157.686 107.174 115.921 1.00 85.69  ? 230 ASP B C     1 
ATOM   4993  O  O     . ASP B 2  230 ? 157.566 106.052 115.424 1.00 93.06  ? 230 ASP B O     1 
ATOM   4994  C  CB    . ASP B 2  230 ? 159.847 107.089 117.169 1.00 87.68  ? 230 ASP B CB    1 
ATOM   4995  C  CG    . ASP B 2  230 ? 160.652 107.820 118.222 1.00 95.91  ? 230 ASP B CG    1 
ATOM   4996  O  OD1   . ASP B 2  230 ? 160.086 108.691 118.912 1.00 93.40  ? 230 ASP B OD1   1 
ATOM   4997  O  OD2   . ASP B 2  230 ? 161.857 107.527 118.356 1.00 98.13  ? 230 ASP B OD2   1 
ATOM   4998  N  N     . GLY B 2  231 ? 157.267 108.281 115.315 1.00 79.40  ? 231 GLY B N     1 
ATOM   4999  C  CA    . GLY B 2  231 ? 156.678 108.240 113.996 1.00 80.67  ? 231 GLY B CA    1 
ATOM   5000  C  C     . GLY B 2  231 ? 155.266 107.711 113.939 1.00 84.15  ? 231 GLY B C     1 
ATOM   5001  O  O     . GLY B 2  231 ? 154.766 107.449 112.840 1.00 92.81  ? 231 GLY B O     1 
ATOM   5002  N  N     . TYR B 2  232 ? 154.606 107.545 115.079 1.00 82.15  ? 232 TYR B N     1 
ATOM   5003  C  CA    . TYR B 2  232 ? 153.254 107.009 115.134 1.00 79.50  ? 232 TYR B CA    1 
ATOM   5004  C  C     . TYR B 2  232 ? 152.259 108.149 115.285 1.00 81.31  ? 232 TYR B C     1 
ATOM   5005  O  O     . TYR B 2  232 ? 152.431 109.019 116.144 1.00 87.15  ? 232 TYR B O     1 
ATOM   5006  C  CB    . TYR B 2  232 ? 153.107 106.027 116.294 1.00 77.31  ? 232 TYR B CB    1 
ATOM   5007  C  CG    . TYR B 2  232 ? 151.700 105.517 116.479 1.00 79.44  ? 232 TYR B CG    1 
ATOM   5008  C  CD1   . TYR B 2  232 ? 151.190 104.523 115.661 1.00 78.47  ? 232 TYR B CD1   1 
ATOM   5009  C  CD2   . TYR B 2  232 ? 150.882 106.031 117.470 1.00 78.71  ? 232 TYR B CD2   1 
ATOM   5010  C  CE1   . TYR B 2  232 ? 149.908 104.057 115.826 1.00 80.69  ? 232 TYR B CE1   1 
ATOM   5011  C  CE2   . TYR B 2  232 ? 149.599 105.572 117.641 1.00 77.91  ? 232 TYR B CE2   1 
ATOM   5012  C  CZ    . TYR B 2  232 ? 149.117 104.585 116.817 1.00 83.09  ? 232 TYR B CZ    1 
ATOM   5013  O  OH    . TYR B 2  232 ? 147.835 104.123 116.986 1.00 91.24  ? 232 TYR B OH    1 
ATOM   5014  N  N     . SER B 2  233 ? 151.225 108.141 114.450 1.00 78.94  ? 233 SER B N     1 
ATOM   5015  C  CA    . SER B 2  233 ? 150.150 109.119 114.506 1.00 78.35  ? 233 SER B CA    1 
ATOM   5016  C  C     . SER B 2  233 ? 148.843 108.394 114.777 1.00 84.05  ? 233 SER B C     1 
ATOM   5017  O  O     . SER B 2  233 ? 148.497 107.448 114.063 1.00 88.35  ? 233 SER B O     1 
ATOM   5018  C  CB    . SER B 2  233 ? 150.060 109.909 113.201 1.00 83.99  ? 233 SER B CB    1 
ATOM   5019  O  OG    . SER B 2  233 ? 149.083 110.927 113.289 1.00 90.87  ? 233 SER B OG    1 
ATOM   5020  N  N     . GLY B 2  234 ? 148.120 108.835 115.801 1.00 80.22  ? 234 GLY B N     1 
ATOM   5021  C  CA    . GLY B 2  234 ? 146.867 108.201 116.151 1.00 76.53  ? 234 GLY B CA    1 
ATOM   5022  C  C     . GLY B 2  234 ? 145.985 109.054 117.035 1.00 77.64  ? 234 GLY B C     1 
ATOM   5023  O  O     . GLY B 2  234 ? 146.456 109.649 118.007 1.00 82.93  ? 234 GLY B O     1 
ATOM   5024  N  N     . ALA B 2  235 ? 144.700 109.120 116.705 1.00 77.42  ? 235 ALA B N     1 
ATOM   5025  C  CA    . ALA B 2  235 ? 143.726 109.854 117.493 1.00 74.78  ? 235 ALA B CA    1 
ATOM   5026  C  C     . ALA B 2  235 ? 143.220 108.988 118.640 1.00 78.78  ? 235 ALA B C     1 
ATOM   5027  O  O     . ALA B 2  235 ? 143.441 107.777 118.683 1.00 88.83  ? 235 ALA B O     1 
ATOM   5028  C  CB    . ALA B 2  235 ? 142.563 110.307 116.614 1.00 78.81  ? 235 ALA B CB    1 
ATOM   5029  N  N     . THR B 2  236 ? 142.527 109.621 119.578 1.00 74.22  ? 236 THR B N     1 
ATOM   5030  C  CA    . THR B 2  236 ? 141.960 108.929 120.724 1.00 76.48  ? 236 THR B CA    1 
ATOM   5031  C  C     . THR B 2  236 ? 140.437 109.007 120.670 1.00 77.23  ? 236 THR B C     1 
ATOM   5032  O  O     . THR B 2  236 ? 139.849 109.573 119.746 1.00 80.23  ? 236 THR B O     1 
ATOM   5033  C  CB    . THR B 2  236 ? 142.497 109.509 122.032 1.00 78.36  ? 236 THR B CB    1 
ATOM   5034  O  OG1   . THR B 2  236 ? 143.699 110.226 121.754 1.00 72.48  ? 236 THR B OG1   1 
ATOM   5035  C  CG2   . THR B 2  236 ? 142.763 108.451 123.079 1.00 87.38  ? 236 THR B CG2   1 
ATOM   5036  N  N     . ALA B 2  237 ? 139.798 108.437 121.692 1.00 77.33  ? 237 ALA B N     1 
ATOM   5037  C  CA    . ALA B 2  237 ? 138.366 108.168 121.624 1.00 72.03  ? 237 ALA B CA    1 
ATOM   5038  C  C     . ALA B 2  237 ? 137.559 109.446 121.440 1.00 71.39  ? 237 ALA B C     1 
ATOM   5039  O  O     . ALA B 2  237 ? 136.641 109.496 120.615 1.00 78.53  ? 237 ALA B O     1 
ATOM   5040  C  CB    . ALA B 2  237 ? 137.923 107.430 122.885 1.00 76.78  ? 237 ALA B CB    1 
ATOM   5041  N  N     . LEU B 2  238 ? 137.877 110.491 122.202 1.00 72.34  ? 238 LEU B N     1 
ATOM   5042  C  CA    . LEU B 2  238 ? 137.112 111.729 122.086 1.00 70.66  ? 238 LEU B CA    1 
ATOM   5043  C  C     . LEU B 2  238 ? 137.251 112.330 120.695 1.00 73.84  ? 238 LEU B C     1 
ATOM   5044  O  O     . LEU B 2  238 ? 136.272 112.816 120.120 1.00 74.61  ? 238 LEU B O     1 
ATOM   5045  C  CB    . LEU B 2  238 ? 137.563 112.733 123.144 1.00 73.86  ? 238 LEU B CB    1 
ATOM   5046  C  CG    . LEU B 2  238 ? 136.990 112.578 124.552 1.00 71.03  ? 238 LEU B CG    1 
ATOM   5047  C  CD1   . LEU B 2  238 ? 137.570 113.637 125.461 1.00 69.80  ? 238 LEU B CD1   1 
ATOM   5048  C  CD2   . LEU B 2  238 ? 135.479 112.656 124.546 1.00 72.08  ? 238 LEU B CD2   1 
ATOM   5049  N  N     . SER B 2  239 ? 138.462 112.314 120.142 1.00 79.14  ? 239 SER B N     1 
ATOM   5050  C  CA    . SER B 2  239 ? 138.666 112.832 118.794 1.00 70.37  ? 239 SER B CA    1 
ATOM   5051  C  C     . SER B 2  239 ? 137.940 111.984 117.759 1.00 72.18  ? 239 SER B C     1 
ATOM   5052  O  O     . SER B 2  239 ? 137.356 112.519 116.812 1.00 80.98  ? 239 SER B O     1 
ATOM   5053  C  CB    . SER B 2  239 ? 140.158 112.890 118.483 1.00 79.90  ? 239 SER B CB    1 
ATOM   5054  O  OG    . SER B 2  239 ? 140.388 113.456 117.207 1.00 94.08  ? 239 SER B OG    1 
ATOM   5055  N  N     . GLN B 2  240 ? 137.971 110.661 117.918 1.00 74.73  ? 240 GLN B N     1 
ATOM   5056  C  CA    . GLN B 2  240 ? 137.354 109.785 116.928 1.00 71.81  ? 240 GLN B CA    1 
ATOM   5057  C  C     . GLN B 2  240 ? 135.835 109.879 116.967 1.00 76.35  ? 240 GLN B C     1 
ATOM   5058  O  O     . GLN B 2  240 ? 135.178 109.821 115.920 1.00 79.82  ? 240 GLN B O     1 
ATOM   5059  C  CB    . GLN B 2  240 ? 137.808 108.347 117.153 1.00 70.00  ? 240 GLN B CB    1 
ATOM   5060  C  CG    . GLN B 2  240 ? 139.227 108.083 116.711 1.00 73.73  ? 240 GLN B CG    1 
ATOM   5061  C  CD    . GLN B 2  240 ? 139.696 106.694 117.065 1.00 77.85  ? 240 GLN B CD    1 
ATOM   5062  O  OE1   . GLN B 2  240 ? 139.454 106.209 118.165 1.00 80.47  ? 240 GLN B OE1   1 
ATOM   5063  N  NE2   . GLN B 2  240 ? 140.374 106.044 116.132 1.00 84.01  ? 240 GLN B NE2   1 
ATOM   5064  N  N     . TRP B 2  241 ? 135.253 110.000 118.162 1.00 76.63  ? 241 TRP B N     1 
ATOM   5065  C  CA    . TRP B 2  241 ? 133.804 110.133 118.253 1.00 74.02  ? 241 TRP B CA    1 
ATOM   5066  C  C     . TRP B 2  241 ? 133.333 111.398 117.554 1.00 73.11  ? 241 TRP B C     1 
ATOM   5067  O  O     . TRP B 2  241 ? 132.355 111.370 116.802 1.00 77.87  ? 241 TRP B O     1 
ATOM   5068  C  CB    . TRP B 2  241 ? 133.358 110.130 119.715 1.00 76.47  ? 241 TRP B CB    1 
ATOM   5069  C  CG    . TRP B 2  241 ? 131.892 109.859 119.886 1.00 79.09  ? 241 TRP B CG    1 
ATOM   5070  C  CD1   . TRP B 2  241 ? 130.860 110.624 119.435 1.00 77.96  ? 241 TRP B CD1   1 
ATOM   5071  C  CD2   . TRP B 2  241 ? 131.297 108.740 120.551 1.00 81.55  ? 241 TRP B CD2   1 
ATOM   5072  N  NE1   . TRP B 2  241 ? 129.661 110.053 119.775 1.00 71.60  ? 241 TRP B NE1   1 
ATOM   5073  C  CE2   . TRP B 2  241 ? 129.903 108.895 120.462 1.00 74.73  ? 241 TRP B CE2   1 
ATOM   5074  C  CE3   . TRP B 2  241 ? 131.809 107.621 121.213 1.00 79.31  ? 241 TRP B CE3   1 
ATOM   5075  C  CZ2   . TRP B 2  241 ? 129.016 107.977 121.009 1.00 75.03  ? 241 TRP B CZ2   1 
ATOM   5076  C  CZ3   . TRP B 2  241 ? 130.927 106.713 121.753 1.00 75.06  ? 241 TRP B CZ3   1 
ATOM   5077  C  CH2   . TRP B 2  241 ? 129.547 106.895 121.650 1.00 75.56  ? 241 TRP B CH2   1 
ATOM   5078  N  N     . ALA B 2  242 ? 134.033 112.512 117.767 1.00 74.41  ? 242 ALA B N     1 
ATOM   5079  C  CA    . ALA B 2  242 ? 133.678 113.751 117.091 1.00 75.71  ? 242 ALA B CA    1 
ATOM   5080  C  C     . ALA B 2  242 ? 133.737 113.614 115.579 1.00 75.67  ? 242 ALA B C     1 
ATOM   5081  O  O     . ALA B 2  242 ? 133.066 114.373 114.874 1.00 81.29  ? 242 ALA B O     1 
ATOM   5082  C  CB    . ALA B 2  242 ? 134.603 114.877 117.545 1.00 77.00  ? 242 ALA B CB    1 
ATOM   5083  N  N     . GLN B 2  243 ? 134.522 112.670 115.065 1.00 76.03  ? 243 GLN B N     1 
ATOM   5084  C  CA    . GLN B 2  243 ? 134.640 112.468 113.628 1.00 74.33  ? 243 GLN B CA    1 
ATOM   5085  C  C     . GLN B 2  243 ? 133.548 111.555 113.083 1.00 78.48  ? 243 GLN B C     1 
ATOM   5086  O  O     . GLN B 2  243 ? 132.897 111.893 112.091 1.00 90.15  ? 243 GLN B O     1 
ATOM   5087  C  CB    . GLN B 2  243 ? 136.012 111.884 113.289 1.00 78.80  ? 243 GLN B CB    1 
ATOM   5088  C  CG    . GLN B 2  243 ? 137.165 112.845 113.486 1.00 87.18  ? 243 GLN B CG    1 
ATOM   5089  C  CD    . GLN B 2  243 ? 138.506 112.144 113.492 1.00 94.27  ? 243 GLN B CD    1 
ATOM   5090  O  OE1   . GLN B 2  243 ? 138.671 111.092 112.877 1.00 86.70  ? 243 GLN B OE1   1 
ATOM   5091  N  NE2   . GLN B 2  243 ? 139.474 112.725 114.187 1.00 92.60  ? 243 GLN B NE2   1 
ATOM   5092  N  N     . GLY B 2  244 ? 133.335 110.401 113.712 1.00 79.27  ? 244 GLY B N     1 
ATOM   5093  C  CA    . GLY B 2  244 ? 132.449 109.408 113.133 1.00 78.77  ? 244 GLY B CA    1 
ATOM   5094  C  C     . GLY B 2  244 ? 131.568 108.637 114.093 1.00 80.96  ? 244 GLY B C     1 
ATOM   5095  O  O     . GLY B 2  244 ? 131.166 107.513 113.784 1.00 84.87  ? 244 GLY B O     1 
ATOM   5096  N  N     . GLY B 2  245 ? 131.246 109.211 115.246 1.00 78.04  ? 245 GLY B N     1 
ATOM   5097  C  CA    . GLY B 2  245 ? 130.375 108.505 116.159 1.00 79.10  ? 245 GLY B CA    1 
ATOM   5098  C  C     . GLY B 2  245 ? 131.067 107.333 116.836 1.00 79.04  ? 245 GLY B C     1 
ATOM   5099  O  O     . GLY B 2  245 ? 132.291 107.259 116.939 1.00 82.68  ? 245 GLY B O     1 
ATOM   5100  N  N     . ALA B 2  246 ? 130.243 106.399 117.310 1.00 80.54  ? 246 ALA B N     1 
ATOM   5101  C  CA    . ALA B 2  246 ? 130.758 105.245 118.036 1.00 75.77  ? 246 ALA B CA    1 
ATOM   5102  C  C     . ALA B 2  246 ? 131.409 104.222 117.120 1.00 81.52  ? 246 ALA B C     1 
ATOM   5103  O  O     . ALA B 2  246 ? 132.200 103.402 117.595 1.00 86.43  ? 246 ALA B O     1 
ATOM   5104  C  CB    . ALA B 2  246 ? 129.635 104.579 118.827 1.00 76.35  ? 246 ALA B CB    1 
ATOM   5105  N  N     . GLY B 2  247 ? 131.094 104.240 115.827 1.00 83.41  ? 247 GLY B N     1 
ATOM   5106  C  CA    . GLY B 2  247 ? 131.719 103.313 114.903 1.00 80.57  ? 247 GLY B CA    1 
ATOM   5107  C  C     . GLY B 2  247 ? 133.142 103.665 114.537 1.00 81.99  ? 247 GLY B C     1 
ATOM   5108  O  O     . GLY B 2  247 ? 133.816 102.851 113.899 1.00 88.41  ? 247 GLY B O     1 
ATOM   5109  N  N     . ALA B 2  248 ? 133.611 104.847 114.922 1.00 78.22  ? 248 ALA B N     1 
ATOM   5110  C  CA    . ALA B 2  248 ? 134.966 105.286 114.628 1.00 79.25  ? 248 ALA B CA    1 
ATOM   5111  C  C     . ALA B 2  248 ? 135.958 104.933 115.725 1.00 82.96  ? 248 ALA B C     1 
ATOM   5112  O  O     . ALA B 2  248 ? 137.156 105.176 115.553 1.00 89.41  ? 248 ALA B O     1 
ATOM   5113  C  CB    . ALA B 2  248 ? 134.984 106.797 114.396 1.00 80.16  ? 248 ALA B CB    1 
ATOM   5114  N  N     . LEU B 2  249 ? 135.500 104.371 116.840 1.00 84.20  ? 249 LEU B N     1 
ATOM   5115  C  CA    . LEU B 2  249 ? 136.379 104.035 117.959 1.00 82.94  ? 249 LEU B CA    1 
ATOM   5116  C  C     . LEU B 2  249 ? 137.107 102.742 117.625 1.00 86.72  ? 249 LEU B C     1 
ATOM   5117  O  O     . LEU B 2  249 ? 136.635 101.643 117.912 1.00 87.69  ? 249 LEU B O     1 
ATOM   5118  C  CB    . LEU B 2  249 ? 135.584 103.902 119.251 1.00 79.03  ? 249 LEU B CB    1 
ATOM   5119  C  CG    . LEU B 2  249 ? 134.853 105.139 119.773 1.00 76.63  ? 249 LEU B CG    1 
ATOM   5120  C  CD1   . LEU B 2  249 ? 134.529 104.961 121.240 1.00 75.41  ? 249 LEU B CD1   1 
ATOM   5121  C  CD2   . LEU B 2  249 ? 135.660 106.398 119.562 1.00 78.27  ? 249 LEU B CD2   1 
ATOM   5122  N  N     . ILE B 2  250 ? 138.275 102.879 117.004 1.00 86.71  ? 250 ILE B N     1 
ATOM   5123  C  CA    . ILE B 2  250 ? 139.109 101.748 116.617 1.00 85.57  ? 250 ILE B CA    1 
ATOM   5124  C  C     . ILE B 2  250 ? 140.537 102.044 117.044 1.00 89.36  ? 250 ILE B C     1 
ATOM   5125  O  O     . ILE B 2  250 ? 141.041 103.148 116.813 1.00 95.14  ? 250 ILE B O     1 
ATOM   5126  C  CB    . ILE B 2  250 ? 139.043 101.479 115.102 1.00 86.53  ? 250 ILE B CB    1 
ATOM   5127  C  CG1   . ILE B 2  250 ? 137.622 101.097 114.688 1.00 94.25  ? 250 ILE B CG1   1 
ATOM   5128  C  CG2   . ILE B 2  250 ? 140.006 100.375 114.714 1.00 87.20  ? 250 ILE B CG2   1 
ATOM   5129  C  CD1   . ILE B 2  250 ? 137.331 101.337 113.227 1.00 96.50  ? 250 ILE B CD1   1 
ATOM   5130  N  N     . ASN B 2  251 ? 141.184 101.065 117.670 1.00 94.41  ? 251 ASN B N     1 
ATOM   5131  C  CA    . ASN B 2  251 ? 142.591 101.176 118.049 1.00 92.78  ? 251 ASN B CA    1 
ATOM   5132  C  C     . ASN B 2  251 ? 143.424 100.707 116.866 1.00 95.16  ? 251 ASN B C     1 
ATOM   5133  O  O     . ASN B 2  251 ? 143.527 99.509  116.599 1.00 95.06  ? 251 ASN B O     1 
ATOM   5134  C  CB    . ASN B 2  251 ? 142.882 100.353 119.297 1.00 96.17  ? 251 ASN B CB    1 
ATOM   5135  C  CG    . ASN B 2  251 ? 144.248 100.643 119.875 1.00 97.63  ? 251 ASN B CG    1 
ATOM   5136  O  OD1   . ASN B 2  251 ? 145.131 101.144 119.185 1.00 101.77 ? 251 ASN B OD1   1 
ATOM   5137  N  ND2   . ASN B 2  251 ? 144.428 100.332 121.151 1.00 97.69  ? 251 ASN B ND2   1 
ATOM   5138  N  N     . ASN B 2  252 ? 144.026 101.657 116.151 1.00 95.19  ? 252 ASN B N     1 
ATOM   5139  C  CA    . ASN B 2  252 ? 144.740 101.322 114.927 1.00 94.65  ? 252 ASN B CA    1 
ATOM   5140  C  C     . ASN B 2  252 ? 146.032 100.567 115.196 1.00 96.01  ? 252 ASN B C     1 
ATOM   5141  O  O     . ASN B 2  252 ? 146.491 99.823  114.325 1.00 96.20  ? 252 ASN B O     1 
ATOM   5142  C  CB    . ASN B 2  252 ? 145.033 102.593 114.135 1.00 96.25  ? 252 ASN B CB    1 
ATOM   5143  C  CG    . ASN B 2  252 ? 143.813 103.113 113.405 1.00 100.44 ? 252 ASN B CG    1 
ATOM   5144  O  OD1   . ASN B 2  252 ? 143.215 102.409 112.594 1.00 102.29 ? 252 ASN B OD1   1 
ATOM   5145  N  ND2   . ASN B 2  252 ? 143.432 104.349 113.697 1.00 103.42 ? 252 ASN B ND2   1 
ATOM   5146  N  N     . ALA B 2  253 ? 146.625 100.736 116.378 1.00 95.73  ? 253 ALA B N     1 
ATOM   5147  C  CA    . ALA B 2  253 ? 147.847 100.007 116.698 1.00 91.06  ? 253 ALA B CA    1 
ATOM   5148  C  C     . ALA B 2  253 ? 147.604 98.505  116.714 1.00 93.43  ? 253 ALA B C     1 
ATOM   5149  O  O     . ALA B 2  253 ? 148.449 97.727  116.258 1.00 95.90  ? 253 ALA B O     1 
ATOM   5150  C  CB    . ALA B 2  253 ? 148.397 100.473 118.044 1.00 87.41  ? 253 ALA B CB    1 
ATOM   5151  N  N     . THR B 2  254 ? 146.451 98.078  117.230 1.00 100.18 ? 254 THR B N     1 
ATOM   5152  C  CA    . THR B 2  254 ? 146.122 96.665  117.341 1.00 99.11  ? 254 THR B CA    1 
ATOM   5153  C  C     . THR B 2  254 ? 144.978 96.237  116.435 1.00 102.44 ? 254 THR B C     1 
ATOM   5154  O  O     . THR B 2  254 ? 144.679 95.040  116.372 1.00 101.16 ? 254 THR B O     1 
ATOM   5155  C  CB    . THR B 2  254 ? 145.757 96.321  118.792 1.00 99.75  ? 254 THR B CB    1 
ATOM   5156  O  OG1   . THR B 2  254 ? 144.610 97.090  119.152 1.00 96.79  ? 254 THR B OG1   1 
ATOM   5157  C  CG2   . THR B 2  254 ? 146.882 96.600  119.764 1.00 96.89  ? 254 THR B CG2   1 
ATOM   5158  N  N     . GLY B 2  255 ? 144.325 97.170  115.749 1.00 104.53 ? 255 GLY B N     1 
ATOM   5159  C  CA    . GLY B 2  255 ? 143.277 96.817  114.815 1.00 96.95  ? 255 GLY B CA    1 
ATOM   5160  C  C     . GLY B 2  255 ? 141.965 96.417  115.445 1.00 103.84 ? 255 GLY B C     1 
ATOM   5161  O  O     . GLY B 2  255 ? 141.090 95.901  114.745 1.00 107.25 ? 255 GLY B O     1 
ATOM   5162  N  N     . GLN B 2  256 ? 141.795 96.644  116.741 1.00 105.33 ? 256 GLN B N     1 
ATOM   5163  C  CA    . GLN B 2  256 ? 140.589 96.269  117.462 1.00 100.14 ? 256 GLN B CA    1 
ATOM   5164  C  C     . GLN B 2  256 ? 139.733 97.500  117.726 1.00 98.01  ? 256 GLN B C     1 
ATOM   5165  O  O     . GLN B 2  256 ? 140.144 98.638  117.491 1.00 102.73 ? 256 GLN B O     1 
ATOM   5166  C  CB    . GLN B 2  256 ? 140.941 95.572  118.778 1.00 101.09 ? 256 GLN B CB    1 
ATOM   5167  C  CG    . GLN B 2  256 ? 141.685 94.268  118.592 1.00 105.55 ? 256 GLN B CG    1 
ATOM   5168  C  CD    . GLN B 2  256 ? 142.029 93.608  119.906 1.00 118.01 ? 256 GLN B CD    1 
ATOM   5169  O  OE1   . GLN B 2  256 ? 141.715 94.128  120.976 1.00 119.48 ? 256 GLN B OE1   1 
ATOM   5170  N  NE2   . GLN B 2  256 ? 142.680 92.454  119.835 1.00 122.00 ? 256 GLN B NE2   1 
ATOM   5171  N  N     . THR B 2  257 ? 138.532 97.257  118.238 1.00 96.03  ? 257 THR B N     1 
ATOM   5172  C  CA    . THR B 2  257 ? 137.556 98.309  118.483 1.00 91.78  ? 257 THR B CA    1 
ATOM   5173  C  C     . THR B 2  257 ? 137.511 98.625  119.970 1.00 87.83  ? 257 THR B C     1 
ATOM   5174  O  O     . THR B 2  257 ? 137.330 97.726  120.796 1.00 91.44  ? 257 THR B O     1 
ATOM   5175  C  CB    . THR B 2  257 ? 136.169 97.900  117.983 1.00 93.96  ? 257 THR B CB    1 
ATOM   5176  O  OG1   . THR B 2  257 ? 135.765 96.701  118.646 1.00 98.90  ? 257 THR B OG1   1 
ATOM   5177  C  CG2   . THR B 2  257 ? 136.130 97.673  116.488 1.00 99.06  ? 257 THR B CG2   1 
ATOM   5178  N  N     . ILE B 2  258 ? 137.677 99.902  120.305 1.00 85.21  ? 258 ILE B N     1 
ATOM   5179  C  CA    . ILE B 2  258 ? 137.615 100.318 121.698 1.00 80.02  ? 258 ILE B CA    1 
ATOM   5180  C  C     . ILE B 2  258 ? 136.206 100.086 122.219 1.00 81.64  ? 258 ILE B C     1 
ATOM   5181  O  O     . ILE B 2  258 ? 135.222 100.531 121.615 1.00 86.99  ? 258 ILE B O     1 
ATOM   5182  C  CB    . ILE B 2  258 ? 138.026 101.790 121.842 1.00 80.02  ? 258 ILE B CB    1 
ATOM   5183  C  CG1   . ILE B 2  258 ? 139.458 101.998 121.351 1.00 83.07  ? 258 ILE B CG1   1 
ATOM   5184  C  CG2   . ILE B 2  258 ? 137.900 102.234 123.285 1.00 81.20  ? 258 ILE B CG2   1 
ATOM   5185  C  CD1   . ILE B 2  258 ? 139.750 103.412 120.933 1.00 86.22  ? 258 ILE B CD1   1 
ATOM   5186  N  N     . THR B 2  259 ? 136.102 99.389  123.342 1.00 76.26  ? 259 THR B N     1 
ATOM   5187  C  CA    . THR B 2  259 ? 134.825 99.083  123.965 1.00 70.64  ? 259 THR B CA    1 
ATOM   5188  C  C     . THR B 2  259 ? 134.693 99.841  125.277 1.00 75.09  ? 259 THR B C     1 
ATOM   5189  O  O     . THR B 2  259 ? 135.651 100.430 125.793 1.00 81.46  ? 259 THR B O     1 
ATOM   5190  C  CB    . THR B 2  259 ? 134.672 97.576  124.204 1.00 68.95  ? 259 THR B CB    1 
ATOM   5191  O  OG1   . THR B 2  259 ? 135.593 97.174  125.218 1.00 77.48  ? 259 THR B OG1   1 
ATOM   5192  C  CG2   . THR B 2  259 ? 134.905 96.755  122.956 1.00 73.21  ? 259 THR B CG2   1 
ATOM   5193  N  N     . TRP B 2  260 ? 133.470 99.843  125.806 1.00 72.27  ? 260 TRP B N     1 
ATOM   5194  C  CA    . TRP B 2  260 ? 133.222 100.570 127.042 1.00 69.57  ? 260 TRP B CA    1 
ATOM   5195  C  C     . TRP B 2  260 ? 134.068 100.013 128.175 1.00 72.10  ? 260 TRP B C     1 
ATOM   5196  O  O     . TRP B 2  260 ? 134.585 100.769 129.001 1.00 74.59  ? 260 TRP B O     1 
ATOM   5197  C  CB    . TRP B 2  260 ? 131.740 100.518 127.406 1.00 68.64  ? 260 TRP B CB    1 
ATOM   5198  C  CG    . TRP B 2  260 ? 131.411 101.425 128.536 1.00 66.97  ? 260 TRP B CG    1 
ATOM   5199  C  CD1   . TRP B 2  260 ? 131.033 102.727 128.454 1.00 63.63  ? 260 TRP B CD1   1 
ATOM   5200  C  CD2   . TRP B 2  260 ? 131.455 101.107 129.929 1.00 71.02  ? 260 TRP B CD2   1 
ATOM   5201  N  NE1   . TRP B 2  260 ? 130.831 103.241 129.707 1.00 68.71  ? 260 TRP B NE1   1 
ATOM   5202  C  CE2   . TRP B 2  260 ? 131.085 102.264 130.632 1.00 69.02  ? 260 TRP B CE2   1 
ATOM   5203  C  CE3   . TRP B 2  260 ? 131.771 99.953  130.649 1.00 67.94  ? 260 TRP B CE3   1 
ATOM   5204  C  CZ2   . TRP B 2  260 ? 131.019 102.302 132.017 1.00 62.15  ? 260 TRP B CZ2   1 
ATOM   5205  C  CZ3   . TRP B 2  260 ? 131.704 99.994  132.020 1.00 65.78  ? 260 TRP B CZ3   1 
ATOM   5206  C  CH2   . TRP B 2  260 ? 131.331 101.158 132.691 1.00 66.36  ? 260 TRP B CH2   1 
ATOM   5207  N  N     . MET B 2  261 ? 134.223 98.691  128.230 1.00 72.23  ? 261 MET B N     1 
ATOM   5208  C  CA    . MET B 2  261 ? 135.059 98.099  129.266 1.00 70.59  ? 261 MET B CA    1 
ATOM   5209  C  C     . MET B 2  261 ? 136.512 98.522  129.105 1.00 74.58  ? 261 MET B C     1 
ATOM   5210  O  O     . MET B 2  261 ? 137.205 98.763  130.097 1.00 80.21  ? 261 MET B O     1 
ATOM   5211  C  CB    . MET B 2  261 ? 134.934 96.578  129.235 1.00 75.14  ? 261 MET B CB    1 
ATOM   5212  C  CG    . MET B 2  261 ? 135.360 95.882  130.521 1.00 85.30  ? 261 MET B CG    1 
ATOM   5213  S  SD    . MET B 2  261 ? 134.640 96.574  132.022 1.00 97.25  ? 261 MET B SD    1 
ATOM   5214  C  CE    . MET B 2  261 ? 133.017 95.827  131.995 1.00 88.35  ? 261 MET B CE    1 
ATOM   5215  N  N     . ASP B 2  262 ? 136.998 98.610  127.867 1.00 73.28  ? 262 ASP B N     1 
ATOM   5216  C  CA    . ASP B 2  262 ? 138.360 99.087  127.650 1.00 67.92  ? 262 ASP B CA    1 
ATOM   5217  C  C     . ASP B 2  262 ? 138.524 100.509 128.167 1.00 70.33  ? 262 ASP B C     1 
ATOM   5218  O  O     . ASP B 2  262 ? 139.486 100.816 128.878 1.00 75.09  ? 262 ASP B O     1 
ATOM   5219  C  CB    . ASP B 2  262 ? 138.717 99.022  126.167 1.00 71.21  ? 262 ASP B CB    1 
ATOM   5220  C  CG    . ASP B 2  262 ? 139.224 97.662  125.748 1.00 86.08  ? 262 ASP B CG    1 
ATOM   5221  O  OD1   . ASP B 2  262 ? 140.026 97.068  126.495 1.00 95.35  ? 262 ASP B OD1   1 
ATOM   5222  O  OD2   . ASP B 2  262 ? 138.835 97.189  124.662 1.00 86.29  ? 262 ASP B OD2   1 
ATOM   5223  N  N     . ALA B 2  263 ? 137.589 101.394 127.822 1.00 76.92  ? 263 ALA B N     1 
ATOM   5224  C  CA    . ALA B 2  263 ? 137.694 102.775 128.281 1.00 71.66  ? 263 ALA B CA    1 
ATOM   5225  C  C     . ALA B 2  263 ? 137.563 102.878 129.794 1.00 73.43  ? 263 ALA B C     1 
ATOM   5226  O  O     . ALA B 2  263 ? 138.173 103.758 130.410 1.00 73.85  ? 263 ALA B O     1 
ATOM   5227  C  CB    . ALA B 2  263 ? 136.634 103.637 127.599 1.00 70.81  ? 263 ALA B CB    1 
ATOM   5228  N  N     . PHE B 2  264 ? 136.765 102.001 130.406 1.00 75.38  ? 264 PHE B N     1 
ATOM   5229  C  CA    . PHE B 2  264 ? 136.574 102.036 131.851 1.00 68.00  ? 264 PHE B CA    1 
ATOM   5230  C  C     . PHE B 2  264 ? 137.810 101.537 132.587 1.00 70.05  ? 264 PHE B C     1 
ATOM   5231  O  O     . PHE B 2  264 ? 138.236 102.140 133.577 1.00 72.36  ? 264 PHE B O     1 
ATOM   5232  C  CB    . PHE B 2  264 ? 135.349 101.200 132.218 1.00 69.49  ? 264 PHE B CB    1 
ATOM   5233  C  CG    . PHE B 2  264 ? 135.080 101.119 133.689 1.00 70.41  ? 264 PHE B CG    1 
ATOM   5234  C  CD1   . PHE B 2  264 ? 134.694 102.237 134.400 1.00 71.91  ? 264 PHE B CD1   1 
ATOM   5235  C  CD2   . PHE B 2  264 ? 135.198 99.917  134.360 1.00 68.70  ? 264 PHE B CD2   1 
ATOM   5236  C  CE1   . PHE B 2  264 ? 134.443 102.160 135.748 1.00 69.03  ? 264 PHE B CE1   1 
ATOM   5237  C  CE2   . PHE B 2  264 ? 134.947 99.838  135.707 1.00 67.04  ? 264 PHE B CE2   1 
ATOM   5238  C  CZ    . PHE B 2  264 ? 134.570 100.960 136.401 1.00 67.22  ? 264 PHE B CZ    1 
ATOM   5239  N  N     . ILE B 2  265 ? 138.398 100.435 132.120 1.00 72.07  ? 265 ILE B N     1 
ATOM   5240  C  CA    . ILE B 2  265 ? 139.591 99.895  132.761 1.00 70.54  ? 265 ILE B CA    1 
ATOM   5241  C  C     . ILE B 2  265 ? 140.780 100.819 132.542 1.00 72.46  ? 265 ILE B C     1 
ATOM   5242  O  O     . ILE B 2  265 ? 141.608 101.008 133.440 1.00 75.05  ? 265 ILE B O     1 
ATOM   5243  C  CB    . ILE B 2  265 ? 139.878 98.477  132.238 1.00 73.85  ? 265 ILE B CB    1 
ATOM   5244  C  CG1   . ILE B 2  265 ? 138.728 97.530  132.588 1.00 78.50  ? 265 ILE B CG1   1 
ATOM   5245  C  CG2   . ILE B 2  265 ? 141.179 97.957  132.807 1.00 72.98  ? 265 ILE B CG2   1 
ATOM   5246  C  CD1   . ILE B 2  265 ? 138.480 97.366  134.069 1.00 78.59  ? 265 ILE B CD1   1 
ATOM   5247  N  N     . GLY B 2  266 ? 140.886 101.409 131.354 1.00 74.96  ? 266 GLY B N     1 
ATOM   5248  C  CA    . GLY B 2  266 ? 141.972 102.323 131.062 1.00 69.58  ? 266 GLY B CA    1 
ATOM   5249  C  C     . GLY B 2  266 ? 142.957 101.788 130.046 1.00 72.94  ? 266 GLY B C     1 
ATOM   5250  O  O     . GLY B 2  266 ? 144.157 102.049 130.147 1.00 79.92  ? 266 GLY B O     1 
ATOM   5251  N  N     . ASN B 2  267 ? 142.465 101.046 129.058 1.00 69.50  ? 267 ASN B N     1 
ATOM   5252  C  CA    . ASN B 2  267 ? 143.292 100.477 127.995 1.00 68.76  ? 267 ASN B CA    1 
ATOM   5253  C  C     . ASN B 2  267 ? 143.329 101.381 126.772 1.00 75.64  ? 267 ASN B C     1 
ATOM   5254  O  O     . ASN B 2  267 ? 143.348 100.907 125.634 1.00 81.98  ? 267 ASN B O     1 
ATOM   5255  C  CB    . ASN B 2  267 ? 142.783 99.090  127.617 1.00 72.18  ? 267 ASN B CB    1 
ATOM   5256  C  CG    . ASN B 2  267 ? 143.351 98.004  128.496 1.00 89.52  ? 267 ASN B CG    1 
ATOM   5257  O  OD1   . ASN B 2  267 ? 144.561 97.917  128.691 1.00 94.35  ? 267 ASN B OD1   1 
ATOM   5258  N  ND2   . ASN B 2  267 ? 142.478 97.158  129.026 1.00 96.72  ? 267 ASN B ND2   1 
ATOM   5259  N  N     . ILE B 2  268 ? 143.332 102.692 126.983 1.00 75.77  ? 268 ILE B N     1 
ATOM   5260  C  CA    . ILE B 2  268 ? 143.218 103.658 125.894 1.00 72.65  ? 268 ILE B CA    1 
ATOM   5261  C  C     . ILE B 2  268 ? 144.345 104.673 126.022 1.00 74.21  ? 268 ILE B C     1 
ATOM   5262  O  O     . ILE B 2  268 ? 144.902 104.869 127.113 1.00 79.36  ? 268 ILE B O     1 
ATOM   5263  C  CB    . ILE B 2  268 ? 141.842 104.359 125.904 1.00 75.11  ? 268 ILE B CB    1 
ATOM   5264  C  CG1   . ILE B 2  268 ? 141.512 104.843 127.315 1.00 70.94  ? 268 ILE B CG1   1 
ATOM   5265  C  CG2   . ILE B 2  268 ? 140.769 103.414 125.419 1.00 75.29  ? 268 ILE B CG2   1 
ATOM   5266  C  CD1   . ILE B 2  268 ? 140.420 105.868 127.364 1.00 72.15  ? 268 ILE B CD1   1 
ATOM   5267  N  N     . PRO B 2  269 ? 144.711 105.334 124.926 1.00 73.75  ? 269 PRO B N     1 
ATOM   5268  C  CA    . PRO B 2  269 ? 145.725 106.392 125.005 1.00 66.23  ? 269 PRO B CA    1 
ATOM   5269  C  C     . PRO B 2  269 ? 145.170 107.643 125.670 1.00 71.28  ? 269 PRO B C     1 
ATOM   5270  O  O     . PRO B 2  269 ? 143.968 107.793 125.885 1.00 79.79  ? 269 PRO B O     1 
ATOM   5271  C  CB    . PRO B 2  269 ? 146.091 106.663 123.543 1.00 66.37  ? 269 PRO B CB    1 
ATOM   5272  C  CG    . PRO B 2  269 ? 145.446 105.593 122.749 1.00 72.62  ? 269 PRO B CG    1 
ATOM   5273  C  CD    . PRO B 2  269 ? 144.303 105.076 123.537 1.00 75.44  ? 269 PRO B CD    1 
ATOM   5274  N  N     . GLY B 2  270 ? 146.075 108.555 125.992 1.00 68.27  ? 270 GLY B N     1 
ATOM   5275  C  CA    . GLY B 2  270 ? 145.713 109.832 126.560 1.00 67.83  ? 270 GLY B CA    1 
ATOM   5276  C  C     . GLY B 2  270 ? 146.722 110.256 127.600 1.00 73.45  ? 270 GLY B C     1 
ATOM   5277  O  O     . GLY B 2  270 ? 147.821 109.713 127.675 1.00 76.70  ? 270 GLY B O     1 
ATOM   5278  N  N     . SER B 2  271 ? 146.334 111.242 128.405 1.00 76.32  ? 271 SER B N     1 
ATOM   5279  C  CA    . SER B 2  271 ? 147.182 111.695 129.495 1.00 70.42  ? 271 SER B CA    1 
ATOM   5280  C  C     . SER B 2  271 ? 147.551 110.521 130.394 1.00 75.62  ? 271 SER B C     1 
ATOM   5281  O  O     . SER B 2  271 ? 146.871 109.495 130.433 1.00 84.08  ? 271 SER B O     1 
ATOM   5282  C  CB    . SER B 2  271 ? 146.481 112.781 130.305 1.00 73.75  ? 271 SER B CB    1 
ATOM   5283  O  OG    . SER B 2  271 ? 146.147 113.885 129.486 1.00 79.59  ? 271 SER B OG    1 
ATOM   5284  N  N     . ILE B 2  272 ? 148.650 110.686 131.129 1.00 75.23  ? 272 ILE B N     1 
ATOM   5285  C  CA    . ILE B 2  272 ? 149.260 109.553 131.822 1.00 73.01  ? 272 ILE B CA    1 
ATOM   5286  C  C     . ILE B 2  272 ? 148.273 108.925 132.799 1.00 74.57  ? 272 ILE B C     1 
ATOM   5287  O  O     . ILE B 2  272 ? 147.900 107.755 132.666 1.00 77.96  ? 272 ILE B O     1 
ATOM   5288  C  CB    . ILE B 2  272 ? 150.553 109.991 132.531 1.00 72.37  ? 272 ILE B CB    1 
ATOM   5289  C  CG1   . ILE B 2  272 ? 151.606 110.393 131.501 1.00 72.59  ? 272 ILE B CG1   1 
ATOM   5290  C  CG2   . ILE B 2  272 ? 151.084 108.872 133.402 1.00 72.99  ? 272 ILE B CG2   1 
ATOM   5291  C  CD1   . ILE B 2  272 ? 152.710 111.252 132.061 1.00 75.56  ? 272 ILE B CD1   1 
ATOM   5292  N  N     . GLY B 2  273 ? 147.832 109.692 133.788 1.00 72.06  ? 273 GLY B N     1 
ATOM   5293  C  CA    . GLY B 2  273 ? 147.059 109.158 134.888 1.00 71.48  ? 273 GLY B CA    1 
ATOM   5294  C  C     . GLY B 2  273 ? 145.557 109.300 134.784 1.00 78.63  ? 273 GLY B C     1 
ATOM   5295  O  O     . GLY B 2  273 ? 144.871 109.151 135.799 1.00 86.32  ? 273 GLY B O     1 
ATOM   5296  N  N     . GLU B 2  274 ? 145.018 109.578 133.601 1.00 76.92  ? 274 GLU B N     1 
ATOM   5297  C  CA    . GLU B 2  274 ? 143.590 109.821 133.451 1.00 72.19  ? 274 GLU B CA    1 
ATOM   5298  C  C     . GLU B 2  274 ? 142.814 108.605 132.968 1.00 73.11  ? 274 GLU B C     1 
ATOM   5299  O  O     . GLU B 2  274 ? 141.586 108.585 133.092 1.00 79.95  ? 274 GLU B O     1 
ATOM   5300  C  CB    . GLU B 2  274 ? 143.361 110.965 132.463 1.00 69.84  ? 274 GLU B CB    1 
ATOM   5301  C  CG    . GLU B 2  274 ? 143.134 110.498 131.033 1.00 74.36  ? 274 GLU B CG    1 
ATOM   5302  C  CD    . GLU B 2  274 ? 143.151 111.629 130.044 1.00 76.93  ? 274 GLU B CD    1 
ATOM   5303  O  OE1   . GLU B 2  274 ? 143.062 112.791 130.479 1.00 82.44  ? 274 GLU B OE1   1 
ATOM   5304  O  OE2   . GLU B 2  274 ? 143.247 111.355 128.831 1.00 75.36  ? 274 GLU B OE2   1 
ATOM   5305  N  N     . VAL B 2  275 ? 143.494 107.602 132.418 1.00 71.63  ? 275 VAL B N     1 
ATOM   5306  C  CA    . VAL B 2  275 ? 142.812 106.595 131.612 1.00 71.69  ? 275 VAL B CA    1 
ATOM   5307  C  C     . VAL B 2  275 ? 141.910 105.712 132.467 1.00 75.22  ? 275 VAL B C     1 
ATOM   5308  O  O     . VAL B 2  275 ? 140.785 105.390 132.068 1.00 78.33  ? 275 VAL B O     1 
ATOM   5309  C  CB    . VAL B 2  275 ? 143.842 105.764 130.829 1.00 72.42  ? 275 VAL B CB    1 
ATOM   5310  C  CG1   . VAL B 2  275 ? 144.587 106.650 129.853 1.00 66.13  ? 275 VAL B CG1   1 
ATOM   5311  C  CG2   . VAL B 2  275 ? 144.814 105.071 131.773 1.00 74.34  ? 275 VAL B CG2   1 
ATOM   5312  N  N     . SER B 2  276 ? 142.375 105.301 133.643 1.00 79.31  ? 276 SER B N     1 
ATOM   5313  C  CA    . SER B 2  276 ? 141.703 104.258 134.417 1.00 64.14  ? 276 SER B CA    1 
ATOM   5314  C  C     . SER B 2  276 ? 140.628 104.881 135.295 1.00 70.08  ? 276 SER B C     1 
ATOM   5315  O  O     . SER B 2  276 ? 140.907 105.385 136.388 1.00 76.41  ? 276 SER B O     1 
ATOM   5316  C  CB    . SER B 2  276 ? 142.706 103.480 135.255 1.00 71.05  ? 276 SER B CB    1 
ATOM   5317  O  OG    . SER B 2  276 ? 142.178 102.222 135.629 1.00 75.85  ? 276 SER B OG    1 
ATOM   5318  N  N     . THR B 2  277 ? 139.382 104.807 134.831 1.00 76.13  ? 277 THR B N     1 
ATOM   5319  C  CA    . THR B 2  277 ? 138.266 105.258 135.651 1.00 73.20  ? 277 THR B CA    1 
ATOM   5320  C  C     . THR B 2  277 ? 138.099 104.361 136.869 1.00 70.02  ? 277 THR B C     1 
ATOM   5321  O  O     . THR B 2  277 ? 137.763 104.840 137.955 1.00 76.10  ? 277 THR B O     1 
ATOM   5322  C  CB    . THR B 2  277 ? 136.982 105.297 134.822 1.00 77.57  ? 277 THR B CB    1 
ATOM   5323  O  OG1   . THR B 2  277 ? 137.162 106.233 133.760 1.00 81.42  ? 277 THR B OG1   1 
ATOM   5324  C  CG2   . THR B 2  277 ? 135.764 105.691 135.629 1.00 76.29  ? 277 THR B CG2   1 
ATOM   5325  N  N     . LEU B 2  278 ? 138.355 103.063 136.715 1.00 68.07  ? 278 LEU B N     1 
ATOM   5326  C  CA    . LEU B 2  278 ? 138.272 102.151 137.851 1.00 73.60  ? 278 LEU B CA    1 
ATOM   5327  C  C     . LEU B 2  278 ? 139.268 102.535 138.940 1.00 73.27  ? 278 LEU B C     1 
ATOM   5328  O  O     . LEU B 2  278 ? 138.911 102.638 140.120 1.00 77.24  ? 278 LEU B O     1 
ATOM   5329  C  CB    . LEU B 2  278 ? 138.518 100.719 137.376 1.00 70.20  ? 278 LEU B CB    1 
ATOM   5330  C  CG    . LEU B 2  278 ? 138.575 99.638  138.454 1.00 72.50  ? 278 LEU B CG    1 
ATOM   5331  C  CD1   . LEU B 2  278 ? 137.269 99.568  139.216 1.00 73.03  ? 278 LEU B CD1   1 
ATOM   5332  C  CD2   . LEU B 2  278 ? 138.901 98.299  137.829 1.00 68.70  ? 278 LEU B CD2   1 
ATOM   5333  N  N     . ALA B 2  279 ? 140.530 102.748 138.561 1.00 71.27  ? 279 ALA B N     1 
ATOM   5334  C  CA    . ALA B 2  279 ? 141.544 103.107 139.545 1.00 67.40  ? 279 ALA B CA    1 
ATOM   5335  C  C     . ALA B 2  279 ? 141.250 104.465 140.163 1.00 70.31  ? 279 ALA B C     1 
ATOM   5336  O  O     . ALA B 2  279 ? 141.442 104.663 141.370 1.00 79.22  ? 279 ALA B O     1 
ATOM   5337  C  CB    . ALA B 2  279 ? 142.927 103.101 138.902 1.00 65.46  ? 279 ALA B CB    1 
ATOM   5338  N  N     . LEU B 2  280 ? 140.789 105.420 139.354 1.00 70.88  ? 280 LEU B N     1 
ATOM   5339  C  CA    . LEU B 2  280 ? 140.447 106.726 139.903 1.00 74.01  ? 280 LEU B CA    1 
ATOM   5340  C  C     . LEU B 2  280 ? 139.308 106.617 140.910 1.00 75.83  ? 280 LEU B C     1 
ATOM   5341  O  O     . LEU B 2  280 ? 139.333 107.273 141.955 1.00 78.24  ? 280 LEU B O     1 
ATOM   5342  C  CB    . LEU B 2  280 ? 140.085 107.689 138.776 1.00 75.77  ? 280 LEU B CB    1 
ATOM   5343  C  CG    . LEU B 2  280 ? 141.264 108.107 137.898 1.00 75.26  ? 280 LEU B CG    1 
ATOM   5344  C  CD1   . LEU B 2  280 ? 140.775 108.688 136.590 1.00 77.05  ? 280 LEU B CD1   1 
ATOM   5345  C  CD2   . LEU B 2  280 ? 142.145 109.103 138.624 1.00 73.09  ? 280 LEU B CD2   1 
ATOM   5346  N  N     . MET B 2  281 ? 138.299 105.794 140.615 1.00 79.79  ? 281 MET B N     1 
ATOM   5347  C  CA    . MET B 2  281 ? 137.202 105.600 141.557 1.00 75.56  ? 281 MET B CA    1 
ATOM   5348  C  C     . MET B 2  281 ? 137.689 104.951 142.843 1.00 78.64  ? 281 MET B C     1 
ATOM   5349  O  O     . MET B 2  281 ? 137.281 105.346 143.941 1.00 84.01  ? 281 MET B O     1 
ATOM   5350  C  CB    . MET B 2  281 ? 136.108 104.746 140.919 1.00 75.95  ? 281 MET B CB    1 
ATOM   5351  C  CG    . MET B 2  281 ? 135.236 105.497 139.931 1.00 83.73  ? 281 MET B CG    1 
ATOM   5352  S  SD    . MET B 2  281 ? 133.754 104.610 139.405 1.00 104.32 ? 281 MET B SD    1 
ATOM   5353  C  CE    . MET B 2  281 ? 134.111 102.934 139.920 1.00 86.10  ? 281 MET B CE    1 
ATOM   5354  N  N     . ILE B 2  282 ? 138.557 103.945 142.728 1.00 78.13  ? 282 ILE B N     1 
ATOM   5355  C  CA    . ILE B 2  282 ? 139.084 103.290 143.922 1.00 75.40  ? 282 ILE B CA    1 
ATOM   5356  C  C     . ILE B 2  282 ? 139.827 104.296 144.787 1.00 76.14  ? 282 ILE B C     1 
ATOM   5357  O  O     . ILE B 2  282 ? 139.667 104.329 146.012 1.00 82.41  ? 282 ILE B O     1 
ATOM   5358  C  CB    . ILE B 2  282 ? 139.990 102.108 143.534 1.00 77.42  ? 282 ILE B CB    1 
ATOM   5359  C  CG1   . ILE B 2  282 ? 139.146 100.931 143.051 1.00 78.90  ? 282 ILE B CG1   1 
ATOM   5360  C  CG2   . ILE B 2  282 ? 140.856 101.695 144.712 1.00 78.50  ? 282 ILE B CG2   1 
ATOM   5361  C  CD1   . ILE B 2  282 ? 139.940 99.870  142.332 1.00 76.69  ? 282 ILE B CD1   1 
ATOM   5362  N  N     . GLY B 2  283 ? 140.656 105.131 144.164 1.00 75.39  ? 283 GLY B N     1 
ATOM   5363  C  CA    . GLY B 2  283 ? 141.383 106.132 144.926 1.00 73.34  ? 283 GLY B CA    1 
ATOM   5364  C  C     . GLY B 2  283 ? 140.472 107.168 145.557 1.00 75.74  ? 283 GLY B C     1 
ATOM   5365  O  O     . GLY B 2  283 ? 140.680 107.575 146.701 1.00 78.64  ? 283 GLY B O     1 
ATOM   5366  N  N     . ALA B 2  284 ? 139.452 107.611 144.820 1.00 83.22  ? 284 ALA B N     1 
ATOM   5367  C  CA    . ALA B 2  284 ? 138.590 108.680 145.311 1.00 80.96  ? 284 ALA B CA    1 
ATOM   5368  C  C     . ALA B 2  284 ? 137.659 108.202 146.414 1.00 80.28  ? 284 ALA B C     1 
ATOM   5369  O  O     . ALA B 2  284 ? 137.252 109.001 147.265 1.00 82.21  ? 284 ALA B O     1 
ATOM   5370  C  CB    . ALA B 2  284 ? 137.773 109.262 144.160 1.00 77.32  ? 284 ALA B CB    1 
ATOM   5371  N  N     . ALA B 2  285 ? 137.291 106.920 146.405 1.00 81.01  ? 285 ALA B N     1 
ATOM   5372  C  CA    . ALA B 2  285 ? 136.410 106.409 147.447 1.00 75.35  ? 285 ALA B CA    1 
ATOM   5373  C  C     . ALA B 2  285 ? 137.013 106.629 148.825 1.00 80.92  ? 285 ALA B C     1 
ATOM   5374  O  O     . ALA B 2  285 ? 136.305 106.993 149.769 1.00 84.62  ? 285 ALA B O     1 
ATOM   5375  C  CB    . ALA B 2  285 ? 136.131 104.926 147.217 1.00 71.54  ? 285 ALA B CB    1 
ATOM   5376  N  N     . PHE B 2  286 ? 138.323 106.426 148.958 1.00 82.34  ? 286 PHE B N     1 
ATOM   5377  C  CA    . PHE B 2  286 ? 138.965 106.563 150.260 1.00 78.70  ? 286 PHE B CA    1 
ATOM   5378  C  C     . PHE B 2  286 ? 138.892 107.998 150.764 1.00 79.73  ? 286 PHE B C     1 
ATOM   5379  O  O     . PHE B 2  286 ? 138.495 108.244 151.907 1.00 86.43  ? 286 PHE B O     1 
ATOM   5380  C  CB    . PHE B 2  286 ? 140.414 106.094 150.175 1.00 80.31  ? 286 PHE B CB    1 
ATOM   5381  C  CG    . PHE B 2  286 ? 140.566 104.606 150.238 1.00 90.04  ? 286 PHE B CG    1 
ATOM   5382  C  CD1   . PHE B 2  286 ? 140.598 103.953 151.456 1.00 93.31  ? 286 PHE B CD1   1 
ATOM   5383  C  CD2   . PHE B 2  286 ? 140.665 103.858 149.082 1.00 91.58  ? 286 PHE B CD2   1 
ATOM   5384  C  CE1   . PHE B 2  286 ? 140.734 102.583 151.518 1.00 94.95  ? 286 PHE B CE1   1 
ATOM   5385  C  CE2   . PHE B 2  286 ? 140.801 102.488 149.138 1.00 94.63  ? 286 PHE B CE2   1 
ATOM   5386  C  CZ    . PHE B 2  286 ? 140.834 101.850 150.357 1.00 92.71  ? 286 PHE B CZ    1 
ATOM   5387  N  N     . ILE B 2  287 ? 139.271 108.964 149.926 1.00 78.47  ? 287 ILE B N     1 
ATOM   5388  C  CA    . ILE B 2  287 ? 139.286 110.346 150.390 1.00 79.11  ? 287 ILE B CA    1 
ATOM   5389  C  C     . ILE B 2  287 ? 137.870 110.867 150.587 1.00 79.16  ? 287 ILE B C     1 
ATOM   5390  O  O     . ILE B 2  287 ? 137.647 111.768 151.402 1.00 83.96  ? 287 ILE B O     1 
ATOM   5391  C  CB    . ILE B 2  287 ? 140.089 111.245 149.432 1.00 83.19  ? 287 ILE B CB    1 
ATOM   5392  C  CG1   . ILE B 2  287 ? 139.560 111.141 148.003 1.00 84.48  ? 287 ILE B CG1   1 
ATOM   5393  C  CG2   . ILE B 2  287 ? 141.558 110.879 149.475 1.00 82.63  ? 287 ILE B CG2   1 
ATOM   5394  C  CD1   . ILE B 2  287 ? 140.089 112.221 147.091 1.00 83.25  ? 287 ILE B CD1   1 
ATOM   5395  N  N     . VAL B 2  288 ? 136.892 110.334 149.852 1.00 83.27  ? 288 VAL B N     1 
ATOM   5396  C  CA    . VAL B 2  288 ? 135.509 110.731 150.095 1.00 81.99  ? 288 VAL B CA    1 
ATOM   5397  C  C     . VAL B 2  288 ? 135.023 110.175 151.426 1.00 79.44  ? 288 VAL B C     1 
ATOM   5398  O  O     . VAL B 2  288 ? 134.372 110.878 152.206 1.00 82.87  ? 288 VAL B O     1 
ATOM   5399  C  CB    . VAL B 2  288 ? 134.609 110.282 148.930 1.00 81.53  ? 288 VAL B CB    1 
ATOM   5400  C  CG1   . VAL B 2  288 ? 133.148 110.346 149.337 1.00 80.55  ? 288 VAL B CG1   1 
ATOM   5401  C  CG2   . VAL B 2  288 ? 134.855 111.147 147.709 1.00 80.41  ? 288 VAL B CG2   1 
ATOM   5402  N  N     . TYR B 2  289 ? 135.329 108.907 151.710 1.00 77.23  ? 289 TYR B N     1 
ATOM   5403  C  CA    . TYR B 2  289 ? 134.934 108.318 152.983 1.00 75.88  ? 289 TYR B CA    1 
ATOM   5404  C  C     . TYR B 2  289 ? 135.580 109.050 154.149 1.00 82.22  ? 289 TYR B C     1 
ATOM   5405  O  O     . TYR B 2  289 ? 134.928 109.316 155.164 1.00 87.93  ? 289 TYR B O     1 
ATOM   5406  C  CB    . TYR B 2  289 ? 135.311 106.839 153.005 1.00 76.86  ? 289 TYR B CB    1 
ATOM   5407  C  CG    . TYR B 2  289 ? 135.128 106.176 154.348 1.00 78.15  ? 289 TYR B CG    1 
ATOM   5408  C  CD1   . TYR B 2  289 ? 133.896 105.675 154.733 1.00 80.64  ? 289 TYR B CD1   1 
ATOM   5409  C  CD2   . TYR B 2  289 ? 136.190 106.047 155.228 1.00 79.04  ? 289 TYR B CD2   1 
ATOM   5410  C  CE1   . TYR B 2  289 ? 133.726 105.069 155.956 1.00 82.64  ? 289 TYR B CE1   1 
ATOM   5411  C  CE2   . TYR B 2  289 ? 136.028 105.442 156.453 1.00 80.72  ? 289 TYR B CE2   1 
ATOM   5412  C  CZ    . TYR B 2  289 ? 134.795 104.955 156.811 1.00 83.34  ? 289 TYR B CZ    1 
ATOM   5413  O  OH    . TYR B 2  289 ? 134.630 104.351 158.033 1.00 89.46  ? 289 TYR B OH    1 
ATOM   5414  N  N     . MET B 2  290 ? 136.862 109.387 154.021 1.00 83.48  ? 290 MET B N     1 
ATOM   5415  C  CA    . MET B 2  290 ? 137.578 110.070 155.087 1.00 77.83  ? 290 MET B CA    1 
ATOM   5416  C  C     . MET B 2  290 ? 137.072 111.483 155.328 1.00 82.55  ? 290 MET B C     1 
ATOM   5417  O  O     . MET B 2  290 ? 137.435 112.085 156.342 1.00 89.36  ? 290 MET B O     1 
ATOM   5418  C  CB    . MET B 2  290 ? 139.068 110.109 154.762 1.00 81.00  ? 290 MET B CB    1 
ATOM   5419  C  CG    . MET B 2  290 ? 139.746 108.763 154.875 1.00 83.51  ? 290 MET B CG    1 
ATOM   5420  S  SD    . MET B 2  290 ? 141.538 108.881 154.870 1.00 98.07  ? 290 MET B SD    1 
ATOM   5421  C  CE    . MET B 2  290 ? 141.949 107.378 153.999 1.00 93.88  ? 290 MET B CE    1 
ATOM   5422  N  N     . GLY B 2  291 ? 136.255 112.026 154.432 1.00 84.05  ? 291 GLY B N     1 
ATOM   5423  C  CA    . GLY B 2  291 ? 135.725 113.360 154.606 1.00 81.42  ? 291 GLY B CA    1 
ATOM   5424  C  C     . GLY B 2  291 ? 136.604 114.469 154.084 1.00 82.31  ? 291 GLY B C     1 
ATOM   5425  O  O     . GLY B 2  291 ? 136.420 115.622 154.485 1.00 92.53  ? 291 GLY B O     1 
ATOM   5426  N  N     . ILE B 2  292 ? 137.553 114.163 153.206 1.00 81.70  ? 292 ILE B N     1 
ATOM   5427  C  CA    . ILE B 2  292 ? 138.442 115.183 152.661 1.00 81.53  ? 292 ILE B CA    1 
ATOM   5428  C  C     . ILE B 2  292 ? 137.897 115.752 151.358 1.00 84.45  ? 292 ILE B C     1 
ATOM   5429  O  O     . ILE B 2  292 ? 138.031 116.948 151.095 1.00 89.59  ? 292 ILE B O     1 
ATOM   5430  C  CB    . ILE B 2  292 ? 139.854 114.594 152.476 1.00 83.75  ? 292 ILE B CB    1 
ATOM   5431  C  CG1   . ILE B 2  292 ? 140.497 114.325 153.835 1.00 81.46  ? 292 ILE B CG1   1 
ATOM   5432  C  CG2   . ILE B 2  292 ? 140.721 115.539 151.670 1.00 85.90  ? 292 ILE B CG2   1 
ATOM   5433  C  CD1   . ILE B 2  292 ? 141.647 113.355 153.781 1.00 84.75  ? 292 ILE B CD1   1 
ATOM   5434  N  N     . ALA B 2  293 ? 137.279 114.915 150.531 1.00 77.65  ? 293 ALA B N     1 
ATOM   5435  C  CA    . ALA B 2  293 ? 136.666 115.341 149.284 1.00 73.95  ? 293 ALA B CA    1 
ATOM   5436  C  C     . ALA B 2  293 ? 135.160 115.479 149.462 1.00 81.78  ? 293 ALA B C     1 
ATOM   5437  O  O     . ALA B 2  293 ? 134.550 114.800 150.291 1.00 85.03  ? 293 ALA B O     1 
ATOM   5438  C  CB    . ALA B 2  293 ? 136.973 114.351 148.162 1.00 77.95  ? 293 ALA B CB    1 
ATOM   5439  N  N     . SER B 2  294 ? 134.561 116.364 148.670 1.00 80.52  ? 294 SER B N     1 
ATOM   5440  C  CA    . SER B 2  294 ? 133.166 116.751 148.852 1.00 71.61  ? 294 SER B CA    1 
ATOM   5441  C  C     . SER B 2  294 ? 132.268 115.909 147.953 1.00 75.97  ? 294 SER B C     1 
ATOM   5442  O  O     . SER B 2  294 ? 132.223 116.105 146.728 1.00 84.71  ? 294 SER B O     1 
ATOM   5443  C  CB    . SER B 2  294 ? 132.985 118.238 148.568 1.00 77.76  ? 294 SER B CB    1 
ATOM   5444  O  OG    . SER B 2  294 ? 131.767 118.706 149.112 1.00 79.28  ? 294 SER B OG    1 
ATOM   5445  N  N     . TRP B 2  295 ? 131.533 114.981 148.568 1.00 73.52  ? 295 TRP B N     1 
ATOM   5446  C  CA    . TRP B 2  295 ? 130.553 114.214 147.814 1.00 71.93  ? 295 TRP B CA    1 
ATOM   5447  C  C     . TRP B 2  295 ? 129.485 115.121 147.227 1.00 76.33  ? 295 TRP B C     1 
ATOM   5448  O  O     . TRP B 2  295 ? 128.894 114.789 146.198 1.00 78.50  ? 295 TRP B O     1 
ATOM   5449  C  CB    . TRP B 2  295 ? 129.927 113.135 148.700 1.00 73.41  ? 295 TRP B CB    1 
ATOM   5450  C  CG    . TRP B 2  295 ? 129.205 113.648 149.908 1.00 79.03  ? 295 TRP B CG    1 
ATOM   5451  C  CD1   . TRP B 2  295 ? 129.737 113.880 151.140 1.00 77.14  ? 295 TRP B CD1   1 
ATOM   5452  C  CD2   . TRP B 2  295 ? 127.814 113.972 150.005 1.00 81.49  ? 295 TRP B CD2   1 
ATOM   5453  N  NE1   . TRP B 2  295 ? 128.767 114.336 151.996 1.00 77.77  ? 295 TRP B NE1   1 
ATOM   5454  C  CE2   . TRP B 2  295 ? 127.577 114.400 151.322 1.00 77.25  ? 295 TRP B CE2   1 
ATOM   5455  C  CE3   . TRP B 2  295 ? 126.747 113.944 149.104 1.00 80.36  ? 295 TRP B CE3   1 
ATOM   5456  C  CZ2   . TRP B 2  295 ? 126.320 114.798 151.760 1.00 75.53  ? 295 TRP B CZ2   1 
ATOM   5457  C  CZ3   . TRP B 2  295 ? 125.502 114.340 149.542 1.00 78.04  ? 295 TRP B CZ3   1 
ATOM   5458  C  CH2   . TRP B 2  295 ? 125.298 114.761 150.856 1.00 75.40  ? 295 TRP B CH2   1 
ATOM   5459  N  N     . ARG B 2  296 ? 129.241 116.278 147.844 1.00 76.96  ? 296 ARG B N     1 
ATOM   5460  C  CA    . ARG B 2  296 ? 128.313 117.239 147.257 1.00 75.57  ? 296 ARG B CA    1 
ATOM   5461  C  C     . ARG B 2  296 ? 128.826 117.749 145.917 1.00 76.55  ? 296 ARG B C     1 
ATOM   5462  O  O     . ARG B 2  296 ? 128.074 117.813 144.938 1.00 81.44  ? 296 ARG B O     1 
ATOM   5463  C  CB    . ARG B 2  296 ? 128.087 118.400 148.221 1.00 77.61  ? 296 ARG B CB    1 
ATOM   5464  C  CG    . ARG B 2  296 ? 127.368 117.998 149.488 1.00 77.51  ? 296 ARG B CG    1 
ATOM   5465  C  CD    . ARG B 2  296 ? 127.149 119.177 150.409 1.00 80.21  ? 296 ARG B CD    1 
ATOM   5466  N  NE    . ARG B 2  296 ? 126.279 118.828 151.525 1.00 84.17  ? 296 ARG B NE    1 
ATOM   5467  C  CZ    . ARG B 2  296 ? 126.690 118.262 152.651 1.00 82.71  ? 296 ARG B CZ    1 
ATOM   5468  N  NH1   . ARG B 2  296 ? 127.962 117.964 152.852 1.00 85.68  ? 296 ARG B NH1   1 
ATOM   5469  N  NH2   . ARG B 2  296 ? 125.801 117.982 153.597 1.00 86.86  ? 296 ARG B NH2   1 
ATOM   5470  N  N     . ILE B 2  297 ? 130.111 118.101 145.850 1.00 76.71  ? 297 ILE B N     1 
ATOM   5471  C  CA    . ILE B 2  297 ? 130.692 118.554 144.590 1.00 75.34  ? 297 ILE B CA    1 
ATOM   5472  C  C     . ILE B 2  297 ? 130.650 117.438 143.556 1.00 75.08  ? 297 ILE B C     1 
ATOM   5473  O  O     . ILE B 2  297 ? 130.297 117.662 142.389 1.00 78.58  ? 297 ILE B O     1 
ATOM   5474  C  CB    . ILE B 2  297 ? 132.129 119.057 144.818 1.00 72.22  ? 297 ILE B CB    1 
ATOM   5475  C  CG1   . ILE B 2  297 ? 132.121 120.275 145.743 1.00 74.75  ? 297 ILE B CG1   1 
ATOM   5476  C  CG2   . ILE B 2  297 ? 132.788 119.395 143.490 1.00 78.22  ? 297 ILE B CG2   1 
ATOM   5477  C  CD1   . ILE B 2  297 ? 133.493 120.787 146.098 1.00 76.28  ? 297 ILE B CD1   1 
ATOM   5478  N  N     . ILE B 2  298 ? 131.014 116.220 143.960 1.00 69.40  ? 298 ILE B N     1 
ATOM   5479  C  CA    . ILE B 2  298 ? 131.023 115.114 143.005 1.00 70.43  ? 298 ILE B CA    1 
ATOM   5480  C  C     . ILE B 2  298 ? 129.617 114.856 142.469 1.00 74.01  ? 298 ILE B C     1 
ATOM   5481  O  O     . ILE B 2  298 ? 129.419 114.668 141.259 1.00 82.55  ? 298 ILE B O     1 
ATOM   5482  C  CB    . ILE B 2  298 ? 131.628 113.857 143.656 1.00 72.45  ? 298 ILE B CB    1 
ATOM   5483  C  CG1   . ILE B 2  298 ? 133.137 114.032 143.820 1.00 73.77  ? 298 ILE B CG1   1 
ATOM   5484  C  CG2   . ILE B 2  298 ? 131.332 112.628 142.820 1.00 74.44  ? 298 ILE B CG2   1 
ATOM   5485  C  CD1   . ILE B 2  298 ? 133.743 113.161 144.886 1.00 74.88  ? 298 ILE B CD1   1 
ATOM   5486  N  N     . GLY B 2  299 ? 128.620 114.848 143.355 1.00 69.95  ? 299 GLY B N     1 
ATOM   5487  C  CA    . GLY B 2  299 ? 127.255 114.624 142.917 1.00 68.06  ? 299 GLY B CA    1 
ATOM   5488  C  C     . GLY B 2  299 ? 126.746 115.726 142.011 1.00 73.19  ? 299 GLY B C     1 
ATOM   5489  O  O     . GLY B 2  299 ? 126.025 115.463 141.048 1.00 79.08  ? 299 GLY B O     1 
ATOM   5490  N  N     . GLY B 2  300 ? 127.106 116.974 142.309 1.00 73.83  ? 300 GLY B N     1 
ATOM   5491  C  CA    . GLY B 2  300 ? 126.720 118.062 141.427 1.00 72.06  ? 300 GLY B CA    1 
ATOM   5492  C  C     . GLY B 2  300 ? 127.315 117.916 140.041 1.00 75.64  ? 300 GLY B C     1 
ATOM   5493  O  O     . GLY B 2  300 ? 126.635 118.137 139.033 1.00 78.68  ? 300 GLY B O     1 
ATOM   5494  N  N     . VAL B 2  301 ? 128.592 117.536 139.969 1.00 78.02  ? 301 VAL B N     1 
ATOM   5495  C  CA    . VAL B 2  301 ? 129.228 117.332 138.669 1.00 73.90  ? 301 VAL B CA    1 
ATOM   5496  C  C     . VAL B 2  301 ? 128.500 116.241 137.897 1.00 74.33  ? 301 VAL B C     1 
ATOM   5497  O  O     . VAL B 2  301 ? 128.202 116.387 136.704 1.00 80.22  ? 301 VAL B O     1 
ATOM   5498  C  CB    . VAL B 2  301 ? 130.719 116.995 138.845 1.00 73.61  ? 301 VAL B CB    1 
ATOM   5499  C  CG1   . VAL B 2  301 ? 131.347 116.664 137.506 1.00 77.31  ? 301 VAL B CG1   1 
ATOM   5500  C  CG2   . VAL B 2  301 ? 131.452 118.143 139.503 1.00 77.30  ? 301 VAL B CG2   1 
ATOM   5501  N  N     . MET B 2  302 ? 128.198 115.130 138.571 1.00 71.69  ? 302 MET B N     1 
ATOM   5502  C  CA    . MET B 2  302 ? 127.508 114.037 137.894 1.00 68.89  ? 302 MET B CA    1 
ATOM   5503  C  C     . MET B 2  302 ? 126.131 114.471 137.406 1.00 70.83  ? 302 MET B C     1 
ATOM   5504  O  O     . MET B 2  302 ? 125.727 114.137 136.285 1.00 76.38  ? 302 MET B O     1 
ATOM   5505  C  CB    . MET B 2  302 ? 127.389 112.836 138.829 1.00 73.88  ? 302 MET B CB    1 
ATOM   5506  C  CG    . MET B 2  302 ? 128.675 112.045 138.984 1.00 76.42  ? 302 MET B CG    1 
ATOM   5507  S  SD    . MET B 2  302 ? 129.266 111.337 137.437 1.00 81.63  ? 302 MET B SD    1 
ATOM   5508  C  CE    . MET B 2  302 ? 128.067 110.038 137.182 1.00 74.15  ? 302 MET B CE    1 
ATOM   5509  N  N     . ILE B 2  303 ? 125.397 115.217 138.234 1.00 73.12  ? 303 ILE B N     1 
ATOM   5510  C  CA    . ILE B 2  303 ? 124.059 115.661 137.854 1.00 73.57  ? 303 ILE B CA    1 
ATOM   5511  C  C     . ILE B 2  303 ? 124.127 116.540 136.614 1.00 75.75  ? 303 ILE B C     1 
ATOM   5512  O  O     . ILE B 2  303 ? 123.367 116.355 135.656 1.00 76.67  ? 303 ILE B O     1 
ATOM   5513  C  CB    . ILE B 2  303 ? 123.389 116.402 139.026 1.00 74.99  ? 303 ILE B CB    1 
ATOM   5514  C  CG1   . ILE B 2  303 ? 122.918 115.411 140.087 1.00 74.54  ? 303 ILE B CG1   1 
ATOM   5515  C  CG2   . ILE B 2  303 ? 122.219 117.236 138.532 1.00 77.03  ? 303 ILE B CG2   1 
ATOM   5516  C  CD1   . ILE B 2  303 ? 122.616 116.051 141.420 1.00 74.98  ? 303 ILE B CD1   1 
ATOM   5517  N  N     . GLY B 2  304 ? 125.031 117.520 136.620 1.00 74.15  ? 304 GLY B N     1 
ATOM   5518  C  CA    . GLY B 2  304 ? 125.140 118.404 135.471 1.00 72.78  ? 304 GLY B CA    1 
ATOM   5519  C  C     . GLY B 2  304 ? 125.499 117.654 134.205 1.00 77.37  ? 304 GLY B C     1 
ATOM   5520  O  O     . GLY B 2  304 ? 124.903 117.872 133.141 1.00 81.50  ? 304 GLY B O     1 
ATOM   5521  N  N     . MET B 2  305 ? 126.478 116.750 134.302 1.00 79.33  ? 305 MET B N     1 
ATOM   5522  C  CA    . MET B 2  305 ? 126.873 115.974 133.134 1.00 74.16  ? 305 MET B CA    1 
ATOM   5523  C  C     . MET B 2  305 ? 125.694 115.188 132.581 1.00 73.75  ? 305 MET B C     1 
ATOM   5524  O  O     . MET B 2  305 ? 125.409 115.237 131.378 1.00 79.63  ? 305 MET B O     1 
ATOM   5525  C  CB    . MET B 2  305 ? 128.018 115.028 133.495 1.00 75.03  ? 305 MET B CB    1 
ATOM   5526  C  CG    . MET B 2  305 ? 128.670 114.367 132.288 1.00 77.53  ? 305 MET B CG    1 
ATOM   5527  S  SD    . MET B 2  305 ? 128.203 112.647 132.008 1.00 86.49  ? 305 MET B SD    1 
ATOM   5528  C  CE    . MET B 2  305 ? 128.542 111.901 133.597 1.00 76.94  ? 305 MET B CE    1 
ATOM   5529  N  N     . ILE B 2  306 ? 124.996 114.452 133.447 1.00 72.34  ? 306 ILE B N     1 
ATOM   5530  C  CA    . ILE B 2  306 ? 123.902 113.608 132.982 1.00 72.04  ? 306 ILE B CA    1 
ATOM   5531  C  C     . ILE B 2  306 ? 122.822 114.460 132.332 1.00 75.39  ? 306 ILE B C     1 
ATOM   5532  O  O     . ILE B 2  306 ? 122.328 114.144 131.243 1.00 76.04  ? 306 ILE B O     1 
ATOM   5533  C  CB    . ILE B 2  306 ? 123.337 112.772 134.143 1.00 74.89  ? 306 ILE B CB    1 
ATOM   5534  C  CG1   . ILE B 2  306 ? 124.382 111.768 134.628 1.00 77.13  ? 306 ILE B CG1   1 
ATOM   5535  C  CG2   . ILE B 2  306 ? 122.076 112.050 133.707 1.00 74.69  ? 306 ILE B CG2   1 
ATOM   5536  C  CD1   . ILE B 2  306 ? 124.080 111.179 135.980 1.00 75.26  ? 306 ILE B CD1   1 
ATOM   5537  N  N     . LEU B 2  307 ? 122.447 115.562 132.984 1.00 78.85  ? 307 LEU B N     1 
ATOM   5538  C  CA    . LEU B 2  307 ? 121.377 116.397 132.452 1.00 74.92  ? 307 LEU B CA    1 
ATOM   5539  C  C     . LEU B 2  307 ? 121.723 116.912 131.063 1.00 74.38  ? 307 LEU B C     1 
ATOM   5540  O  O     . LEU B 2  307 ? 120.937 116.761 130.119 1.00 78.30  ? 307 LEU B O     1 
ATOM   5541  C  CB    . LEU B 2  307 ? 121.102 117.565 133.398 1.00 76.41  ? 307 LEU B CB    1 
ATOM   5542  C  CG    . LEU B 2  307 ? 120.290 117.254 134.655 1.00 81.70  ? 307 LEU B CG    1 
ATOM   5543  C  CD1   . LEU B 2  307 ? 120.202 118.487 135.534 1.00 77.93  ? 307 LEU B CD1   1 
ATOM   5544  C  CD2   . LEU B 2  307 ? 118.903 116.752 134.303 1.00 76.36  ? 307 LEU B CD2   1 
ATOM   5545  N  N     . LEU B 2  308 ? 122.900 117.523 130.911 1.00 73.28  ? 308 LEU B N     1 
ATOM   5546  C  CA    . LEU B 2  308 ? 123.211 118.134 129.623 1.00 71.41  ? 308 LEU B CA    1 
ATOM   5547  C  C     . LEU B 2  308 ? 123.400 117.080 128.538 1.00 74.75  ? 308 LEU B C     1 
ATOM   5548  O  O     . LEU B 2  308 ? 122.958 117.271 127.398 1.00 77.03  ? 308 LEU B O     1 
ATOM   5549  C  CB    . LEU B 2  308 ? 124.448 119.021 129.738 1.00 73.61  ? 308 LEU B CB    1 
ATOM   5550  C  CG    . LEU B 2  308 ? 124.715 119.919 128.526 1.00 75.96  ? 308 LEU B CG    1 
ATOM   5551  C  CD1   . LEU B 2  308 ? 123.481 120.710 128.137 1.00 71.82  ? 308 LEU B CD1   1 
ATOM   5552  C  CD2   . LEU B 2  308 ? 125.868 120.859 128.797 1.00 76.06  ? 308 LEU B CD2   1 
ATOM   5553  N  N     . SER B 2  309 ? 124.051 115.960 128.863 1.00 76.40  ? 309 SER B N     1 
ATOM   5554  C  CA    . SER B 2  309 ? 124.248 114.923 127.857 1.00 70.08  ? 309 SER B CA    1 
ATOM   5555  C  C     . SER B 2  309 ? 122.916 114.347 127.395 1.00 71.82  ? 309 SER B C     1 
ATOM   5556  O  O     . SER B 2  309 ? 122.719 114.108 126.198 1.00 77.26  ? 309 SER B O     1 
ATOM   5557  C  CB    . SER B 2  309 ? 125.152 113.823 128.406 1.00 71.00  ? 309 SER B CB    1 
ATOM   5558  O  OG    . SER B 2  309 ? 124.666 113.328 129.636 1.00 87.23  ? 309 SER B OG    1 
ATOM   5559  N  N     . THR B 2  310 ? 121.979 114.132 128.320 1.00 76.05  ? 310 THR B N     1 
ATOM   5560  C  CA    . THR B 2  310 ? 120.685 113.590 127.921 1.00 74.22  ? 310 THR B CA    1 
ATOM   5561  C  C     . THR B 2  310 ? 119.892 114.610 127.116 1.00 75.09  ? 310 THR B C     1 
ATOM   5562  O  O     . THR B 2  310 ? 119.178 114.245 126.175 1.00 78.53  ? 310 THR B O     1 
ATOM   5563  C  CB    . THR B 2  310 ? 119.894 113.139 129.147 1.00 79.07  ? 310 THR B CB    1 
ATOM   5564  O  OG1   . THR B 2  310 ? 120.623 112.091 129.787 1.00 86.86  ? 310 THR B OG1   1 
ATOM   5565  C  CG2   . THR B 2  310 ? 118.508 112.640 128.807 1.00 75.12  ? 310 THR B CG2   1 
ATOM   5566  N  N     . LEU B 2  311 ? 120.014 115.894 127.455 1.00 77.19  ? 311 LEU B N     1 
ATOM   5567  C  CA    . LEU B 2  311 ? 119.358 116.921 126.652 1.00 75.89  ? 311 LEU B CA    1 
ATOM   5568  C  C     . LEU B 2  311 ? 119.884 116.909 125.223 1.00 78.88  ? 311 LEU B C     1 
ATOM   5569  O  O     . LEU B 2  311 ? 119.109 116.986 124.262 1.00 83.39  ? 311 LEU B O     1 
ATOM   5570  C  CB    . LEU B 2  311 ? 119.566 118.294 127.287 1.00 78.46  ? 311 LEU B CB    1 
ATOM   5571  C  CG    . LEU B 2  311 ? 118.898 119.459 126.559 1.00 78.32  ? 311 LEU B CG    1 
ATOM   5572  C  CD1   . LEU B 2  311 ? 117.390 119.324 126.609 1.00 78.15  ? 311 LEU B CD1   1 
ATOM   5573  C  CD2   . LEU B 2  311 ? 119.340 120.779 127.156 1.00 77.57  ? 311 LEU B CD2   1 
ATOM   5574  N  N     . PHE B 2  312 ? 121.206 116.821 125.063 1.00 80.06  ? 312 PHE B N     1 
ATOM   5575  C  CA    . PHE B 2  312 ? 121.773 116.762 123.720 1.00 69.19  ? 312 PHE B CA    1 
ATOM   5576  C  C     . PHE B 2  312 ? 121.306 115.515 122.983 1.00 70.40  ? 312 PHE B C     1 
ATOM   5577  O  O     . PHE B 2  312 ? 120.991 115.572 121.789 1.00 74.92  ? 312 PHE B O     1 
ATOM   5578  C  CB    . PHE B 2  312 ? 123.300 116.798 123.783 1.00 70.21  ? 312 PHE B CB    1 
ATOM   5579  C  CG    . PHE B 2  312 ? 123.878 118.179 123.887 1.00 70.59  ? 312 PHE B CG    1 
ATOM   5580  C  CD1   . PHE B 2  312 ? 123.470 119.186 123.035 1.00 73.39  ? 312 PHE B CD1   1 
ATOM   5581  C  CD2   . PHE B 2  312 ? 124.841 118.466 124.834 1.00 76.06  ? 312 PHE B CD2   1 
ATOM   5582  C  CE1   . PHE B 2  312 ? 124.004 120.451 123.131 1.00 76.37  ? 312 PHE B CE1   1 
ATOM   5583  C  CE2   . PHE B 2  312 ? 125.377 119.731 124.933 1.00 74.09  ? 312 PHE B CE2   1 
ATOM   5584  C  CZ    . PHE B 2  312 ? 124.960 120.722 124.080 1.00 73.70  ? 312 PHE B CZ    1 
ATOM   5585  N  N     . ASN B 2  313 ? 121.256 114.376 123.675 1.00 76.20  ? 313 ASN B N     1 
ATOM   5586  C  CA    . ASN B 2  313 ? 120.790 113.151 123.033 1.00 74.99  ? 313 ASN B CA    1 
ATOM   5587  C  C     . ASN B 2  313 ? 119.359 113.305 122.541 1.00 76.57  ? 313 ASN B C     1 
ATOM   5588  O  O     . ASN B 2  313 ? 119.022 112.861 121.439 1.00 78.28  ? 313 ASN B O     1 
ATOM   5589  C  CB    . ASN B 2  313 ? 120.885 111.973 124.001 1.00 77.55  ? 313 ASN B CB    1 
ATOM   5590  C  CG    . ASN B 2  313 ? 122.311 111.647 124.410 1.00 78.77  ? 313 ASN B CG    1 
ATOM   5591  O  OD1   . ASN B 2  313 ? 122.525 110.779 125.250 1.00 84.87  ? 313 ASN B OD1   1 
ATOM   5592  N  ND2   . ASN B 2  313 ? 123.287 112.332 123.829 1.00 78.35  ? 313 ASN B ND2   1 
ATOM   5593  N  N     . VAL B 2  314 ? 118.498 113.918 123.354 1.00 84.29  ? 314 VAL B N     1 
ATOM   5594  C  CA    . VAL B 2  314 ? 117.104 114.091 122.961 1.00 82.30  ? 314 VAL B CA    1 
ATOM   5595  C  C     . VAL B 2  314 ? 116.993 115.043 121.777 1.00 80.27  ? 314 VAL B C     1 
ATOM   5596  O  O     . VAL B 2  314 ? 116.229 114.794 120.837 1.00 81.49  ? 314 VAL B O     1 
ATOM   5597  C  CB    . VAL B 2  314 ? 116.270 114.578 124.158 1.00 80.99  ? 314 VAL B CB    1 
ATOM   5598  C  CG1   . VAL B 2  314 ? 114.910 115.058 123.690 1.00 84.53  ? 314 VAL B CG1   1 
ATOM   5599  C  CG2   . VAL B 2  314 ? 116.130 113.468 125.184 1.00 81.34  ? 314 VAL B CG2   1 
ATOM   5600  N  N     . ILE B 2  315 ? 117.740 116.148 121.799 1.00 78.91  ? 315 ILE B N     1 
ATOM   5601  C  CA    . ILE B 2  315 ? 117.672 117.098 120.690 1.00 74.00  ? 315 ILE B CA    1 
ATOM   5602  C  C     . ILE B 2  315 ? 118.131 116.435 119.399 1.00 79.73  ? 315 ILE B C     1 
ATOM   5603  O  O     . ILE B 2  315 ? 117.446 116.494 118.371 1.00 83.39  ? 315 ILE B O     1 
ATOM   5604  C  CB    . ILE B 2  315 ? 118.503 118.354 121.000 1.00 77.19  ? 315 ILE B CB    1 
ATOM   5605  C  CG1   . ILE B 2  315 ? 117.847 119.170 122.110 1.00 77.47  ? 315 ILE B CG1   1 
ATOM   5606  C  CG2   . ILE B 2  315 ? 118.657 119.203 119.752 1.00 78.34  ? 315 ILE B CG2   1 
ATOM   5607  C  CD1   . ILE B 2  315 ? 118.769 120.185 122.743 1.00 77.19  ? 315 ILE B CD1   1 
ATOM   5608  N  N     . GLY B 2  316 ? 119.291 115.793 119.430 1.00 84.64  ? 316 GLY B N     1 
ATOM   5609  C  CA    . GLY B 2  316 ? 119.810 115.101 118.272 1.00 78.39  ? 316 GLY B CA    1 
ATOM   5610  C  C     . GLY B 2  316 ? 120.438 116.043 117.261 1.00 86.18  ? 316 GLY B C     1 
ATOM   5611  O  O     . GLY B 2  316 ? 120.256 117.259 117.292 1.00 92.78  ? 316 GLY B O     1 
ATOM   5612  N  N     . SER B 2  317 ? 121.198 115.454 116.341 1.00 93.21  ? 317 SER B N     1 
ATOM   5613  C  CA    . SER B 2  317 ? 121.834 116.213 115.275 1.00 91.56  ? 317 SER B CA    1 
ATOM   5614  C  C     . SER B 2  317 ? 122.200 115.260 114.150 1.00 95.56  ? 317 SER B C     1 
ATOM   5615  O  O     . SER B 2  317 ? 122.466 114.079 114.384 1.00 101.58 ? 317 SER B O     1 
ATOM   5616  C  CB    . SER B 2  317 ? 123.079 116.951 115.768 1.00 90.38  ? 317 SER B CB    1 
ATOM   5617  O  OG    . SER B 2  317 ? 123.632 117.752 114.741 1.00 89.49  ? 317 SER B OG    1 
ATOM   5618  N  N     . ASP B 2  318 ? 122.206 115.787 112.930 1.00 100.27 ? 318 ASP B N     1 
ATOM   5619  C  CA    . ASP B 2  318 ? 122.532 115.008 111.745 1.00 103.94 ? 318 ASP B CA    1 
ATOM   5620  C  C     . ASP B 2  318 ? 123.944 115.259 111.234 1.00 101.13 ? 318 ASP B C     1 
ATOM   5621  O  O     . ASP B 2  318 ? 124.387 114.556 110.323 1.00 102.07 ? 318 ASP B O     1 
ATOM   5622  C  CB    . ASP B 2  318 ? 121.529 115.310 110.629 1.00 107.52 ? 318 ASP B CB    1 
ATOM   5623  C  CG    . ASP B 2  318 ? 120.177 114.676 110.876 1.00 119.68 ? 318 ASP B CG    1 
ATOM   5624  O  OD1   . ASP B 2  318 ? 120.138 113.542 111.395 1.00 119.60 ? 318 ASP B OD1   1 
ATOM   5625  O  OD2   . ASP B 2  318 ? 119.153 115.312 110.552 1.00 126.96 ? 318 ASP B OD2   1 
ATOM   5626  N  N     . THR B 2  319 ? 124.657 116.241 111.788 1.00 97.17  ? 319 THR B N     1 
ATOM   5627  C  CA    . THR B 2  319 ? 126.006 116.558 111.348 1.00 96.39  ? 319 THR B CA    1 
ATOM   5628  C  C     . THR B 2  319 ? 127.042 116.545 112.461 1.00 92.22  ? 319 THR B C     1 
ATOM   5629  O  O     . THR B 2  319 ? 128.236 116.627 112.159 1.00 96.01  ? 319 THR B O     1 
ATOM   5630  C  CB    . THR B 2  319 ? 126.035 117.940 110.679 1.00 103.33 ? 319 THR B CB    1 
ATOM   5631  O  OG1   . THR B 2  319 ? 125.564 118.901 111.624 1.00 104.73 ? 319 THR B OG1   1 
ATOM   5632  C  CG2   . THR B 2  319 ? 125.190 118.004 109.427 1.00 102.87 ? 319 THR B CG2   1 
ATOM   5633  N  N     . ASN B 2  320 ? 126.632 116.472 113.722 1.00 85.40  ? 320 ASN B N     1 
ATOM   5634  C  CA    . ASN B 2  320 ? 127.548 116.435 114.856 1.00 78.92  ? 320 ASN B CA    1 
ATOM   5635  C  C     . ASN B 2  320 ? 127.354 115.105 115.570 1.00 83.95  ? 320 ASN B C     1 
ATOM   5636  O  O     . ASN B 2  320 ? 126.297 114.860 116.159 1.00 85.92  ? 320 ASN B O     1 
ATOM   5637  C  CB    . ASN B 2  320 ? 127.298 117.611 115.795 1.00 76.65  ? 320 ASN B CB    1 
ATOM   5638  C  CG    . ASN B 2  320 ? 128.419 117.812 116.785 1.00 79.95  ? 320 ASN B CG    1 
ATOM   5639  O  OD1   . ASN B 2  320 ? 129.333 116.998 116.875 1.00 88.05  ? 320 ASN B OD1   1 
ATOM   5640  N  ND2   . ASN B 2  320 ? 128.358 118.903 117.533 1.00 77.91  ? 320 ASN B ND2   1 
ATOM   5641  N  N     . ALA B 2  321 ? 128.372 114.247 115.516 1.00 84.10  ? 321 ALA B N     1 
ATOM   5642  C  CA    . ALA B 2  321 ? 128.269 112.941 116.151 1.00 77.55  ? 321 ALA B CA    1 
ATOM   5643  C  C     . ALA B 2  321 ? 128.334 113.029 117.667 1.00 76.76  ? 321 ALA B C     1 
ATOM   5644  O  O     . ALA B 2  321 ? 127.942 112.076 118.346 1.00 81.36  ? 321 ALA B O     1 
ATOM   5645  C  CB    . ALA B 2  321 ? 129.373 112.020 115.639 1.00 79.02  ? 321 ALA B CB    1 
ATOM   5646  N  N     . MET B 2  322 ? 128.814 114.144 118.214 1.00 75.33  ? 322 MET B N     1 
ATOM   5647  C  CA    . MET B 2  322 ? 128.892 114.293 119.659 1.00 76.08  ? 322 MET B CA    1 
ATOM   5648  C  C     . MET B 2  322 ? 127.526 114.463 120.304 1.00 74.59  ? 322 MET B C     1 
ATOM   5649  O  O     . MET B 2  322 ? 127.431 114.401 121.533 1.00 83.58  ? 322 MET B O     1 
ATOM   5650  C  CB    . MET B 2  322 ? 129.774 115.490 120.014 1.00 78.21  ? 322 MET B CB    1 
ATOM   5651  C  CG    . MET B 2  322 ? 131.240 115.304 119.680 1.00 77.01  ? 322 MET B CG    1 
ATOM   5652  S  SD    . MET B 2  322 ? 132.000 113.920 120.546 1.00 90.22  ? 322 MET B SD    1 
ATOM   5653  C  CE    . MET B 2  322 ? 132.001 114.522 122.227 1.00 75.94  ? 322 MET B CE    1 
ATOM   5654  N  N     . PHE B 2  323 ? 126.474 114.678 119.515 1.00 76.99  ? 323 PHE B N     1 
ATOM   5655  C  CA    . PHE B 2  323 ? 125.152 114.883 120.091 1.00 73.24  ? 323 PHE B CA    1 
ATOM   5656  C  C     . PHE B 2  323 ? 124.575 113.596 120.661 1.00 75.35  ? 323 PHE B C     1 
ATOM   5657  O  O     . PHE B 2  323 ? 123.722 113.647 121.551 1.00 84.18  ? 323 PHE B O     1 
ATOM   5658  C  CB    . PHE B 2  323 ? 124.205 115.455 119.039 1.00 77.17  ? 323 PHE B CB    1 
ATOM   5659  C  CG    . PHE B 2  323 ? 124.081 116.947 119.084 1.00 77.61  ? 323 PHE B CG    1 
ATOM   5660  C  CD1   . PHE B 2  323 ? 125.177 117.752 118.857 1.00 74.19  ? 323 PHE B CD1   1 
ATOM   5661  C  CD2   . PHE B 2  323 ? 122.864 117.543 119.351 1.00 79.46  ? 323 PHE B CD2   1 
ATOM   5662  C  CE1   . PHE B 2  323 ? 125.062 119.122 118.897 1.00 74.83  ? 323 PHE B CE1   1 
ATOM   5663  C  CE2   . PHE B 2  323 ? 122.746 118.913 119.392 1.00 74.26  ? 323 PHE B CE2   1 
ATOM   5664  C  CZ    . PHE B 2  323 ? 123.847 119.703 119.164 1.00 73.55  ? 323 PHE B CZ    1 
ATOM   5665  N  N     . ASN B 2  324 ? 125.019 112.439 120.171 1.00 75.08  ? 324 ASN B N     1 
ATOM   5666  C  CA    . ASN B 2  324 ? 124.440 111.161 120.555 1.00 77.99  ? 324 ASN B CA    1 
ATOM   5667  C  C     . ASN B 2  324 ? 125.362 110.334 121.443 1.00 79.19  ? 324 ASN B C     1 
ATOM   5668  O  O     . ASN B 2  324 ? 125.217 109.109 121.499 1.00 84.01  ? 324 ASN B O     1 
ATOM   5669  C  CB    . ASN B 2  324 ? 124.054 110.366 119.307 1.00 80.31  ? 324 ASN B CB    1 
ATOM   5670  C  CG    . ASN B 2  324 ? 125.228 110.104 118.395 1.00 80.07  ? 324 ASN B CG    1 
ATOM   5671  O  OD1   . ASN B 2  324 ? 126.368 110.021 118.838 1.00 85.62  ? 324 ASN B OD1   1 
ATOM   5672  N  ND2   . ASN B 2  324 ? 124.952 109.972 117.106 1.00 88.57  ? 324 ASN B ND2   1 
ATOM   5673  N  N     . MET B 2  325 ? 126.300 110.970 122.139 1.00 75.67  ? 325 MET B N     1 
ATOM   5674  C  CA    . MET B 2  325 ? 127.146 110.264 123.091 1.00 73.87  ? 325 MET B CA    1 
ATOM   5675  C  C     . MET B 2  325 ? 126.458 110.231 124.448 1.00 77.70  ? 325 MET B C     1 
ATOM   5676  O  O     . MET B 2  325 ? 126.196 111.297 125.019 1.00 81.46  ? 325 MET B O     1 
ATOM   5677  C  CB    . MET B 2  325 ? 128.501 110.936 123.213 1.00 73.99  ? 325 MET B CB    1 
ATOM   5678  C  CG    . MET B 2  325 ? 129.477 110.169 124.088 1.00 75.41  ? 325 MET B CG    1 
ATOM   5679  S  SD    . MET B 2  325 ? 131.201 110.599 123.812 1.00 87.21  ? 325 MET B SD    1 
ATOM   5680  C  CE    . MET B 2  325 ? 131.385 111.984 124.914 1.00 79.91  ? 325 MET B CE    1 
ATOM   5681  N  N     . PRO B 2  326 ? 126.149 109.061 124.999 1.00 75.94  ? 326 PRO B N     1 
ATOM   5682  C  CA    . PRO B 2  326 ? 125.415 109.007 126.265 1.00 73.30  ? 326 PRO B CA    1 
ATOM   5683  C  C     . PRO B 2  326 ? 126.296 109.361 127.457 1.00 74.48  ? 326 PRO B C     1 
ATOM   5684  O  O     . PRO B 2  326 ? 127.512 109.526 127.355 1.00 78.13  ? 326 PRO B O     1 
ATOM   5685  C  CB    . PRO B 2  326 ? 124.942 107.554 126.335 1.00 75.54  ? 326 PRO B CB    1 
ATOM   5686  C  CG    . PRO B 2  326 ? 125.905 106.808 125.523 1.00 74.07  ? 326 PRO B CG    1 
ATOM   5687  C  CD    . PRO B 2  326 ? 126.350 107.719 124.430 1.00 74.65  ? 326 PRO B CD    1 
ATOM   5688  N  N     . TRP B 2  327 ? 125.639 109.479 128.611 1.00 75.89  ? 327 TRP B N     1 
ATOM   5689  C  CA    . TRP B 2  327 ? 126.339 109.883 129.824 1.00 74.06  ? 327 TRP B CA    1 
ATOM   5690  C  C     . TRP B 2  327 ? 127.373 108.845 130.241 1.00 73.31  ? 327 TRP B C     1 
ATOM   5691  O  O     . TRP B 2  327 ? 128.464 109.199 130.701 1.00 79.19  ? 327 TRP B O     1 
ATOM   5692  C  CB    . TRP B 2  327 ? 125.331 110.130 130.948 1.00 75.91  ? 327 TRP B CB    1 
ATOM   5693  C  CG    . TRP B 2  327 ? 124.647 108.894 131.432 1.00 74.97  ? 327 TRP B CG    1 
ATOM   5694  C  CD1   . TRP B 2  327 ? 123.528 108.323 130.911 1.00 72.86  ? 327 TRP B CD1   1 
ATOM   5695  C  CD2   . TRP B 2  327 ? 125.038 108.075 132.537 1.00 77.06  ? 327 TRP B CD2   1 
ATOM   5696  N  NE1   . TRP B 2  327 ? 123.198 107.197 131.619 1.00 78.00  ? 327 TRP B NE1   1 
ATOM   5697  C  CE2   . TRP B 2  327 ? 124.110 107.023 132.624 1.00 78.13  ? 327 TRP B CE2   1 
ATOM   5698  C  CE3   . TRP B 2  327 ? 126.086 108.127 133.460 1.00 74.90  ? 327 TRP B CE3   1 
ATOM   5699  C  CZ2   . TRP B 2  327 ? 124.197 106.033 133.595 1.00 77.18  ? 327 TRP B CZ2   1 
ATOM   5700  C  CZ3   . TRP B 2  327 ? 126.169 107.145 134.421 1.00 73.41  ? 327 TRP B CZ3   1 
ATOM   5701  C  CH2   . TRP B 2  327 ? 125.232 106.112 134.482 1.00 72.79  ? 327 TRP B CH2   1 
ATOM   5702  N  N     . HIS B 2  328 ? 127.054 107.559 130.094 1.00 71.71  ? 328 HIS B N     1 
ATOM   5703  C  CA    . HIS B 2  328 ? 127.992 106.529 130.519 1.00 70.50  ? 328 HIS B CA    1 
ATOM   5704  C  C     . HIS B 2  328 ? 129.211 106.450 129.612 1.00 73.51  ? 328 HIS B C     1 
ATOM   5705  O  O     . HIS B 2  328 ? 130.238 105.906 130.028 1.00 74.85  ? 328 HIS B O     1 
ATOM   5706  C  CB    . HIS B 2  328 ? 127.297 105.171 130.592 1.00 68.93  ? 328 HIS B CB    1 
ATOM   5707  C  CG    . HIS B 2  328 ? 126.729 104.703 129.291 1.00 67.61  ? 328 HIS B CG    1 
ATOM   5708  N  ND1   . HIS B 2  328 ? 125.454 105.020 128.881 1.00 73.94  ? 328 HIS B ND1   1 
ATOM   5709  C  CD2   . HIS B 2  328 ? 127.255 103.925 128.318 1.00 70.03  ? 328 HIS B CD2   1 
ATOM   5710  C  CE1   . HIS B 2  328 ? 125.222 104.465 127.706 1.00 79.54  ? 328 HIS B CE1   1 
ATOM   5711  N  NE2   . HIS B 2  328 ? 126.300 103.796 127.342 1.00 75.01  ? 328 HIS B NE2   1 
ATOM   5712  N  N     . TRP B 2  329 ? 129.127 106.972 128.390 1.00 76.52  ? 329 TRP B N     1 
ATOM   5713  C  CA    . TRP B 2  329 ? 130.312 107.139 127.561 1.00 64.15  ? 329 TRP B CA    1 
ATOM   5714  C  C     . TRP B 2  329 ? 131.046 108.432 127.872 1.00 69.22  ? 329 TRP B C     1 
ATOM   5715  O  O     . TRP B 2  329 ? 132.278 108.466 127.810 1.00 71.55  ? 329 TRP B O     1 
ATOM   5716  C  CB    . TRP B 2  329 ? 129.937 107.111 126.079 1.00 66.98  ? 329 TRP B CB    1 
ATOM   5717  C  CG    . TRP B 2  329 ? 130.009 105.753 125.462 1.00 64.17  ? 329 TRP B CG    1 
ATOM   5718  C  CD1   . TRP B 2  329 ? 128.962 104.972 125.087 1.00 67.42  ? 329 TRP B CD1   1 
ATOM   5719  C  CD2   . TRP B 2  329 ? 131.193 105.016 125.142 1.00 63.29  ? 329 TRP B CD2   1 
ATOM   5720  N  NE1   . TRP B 2  329 ? 129.416 103.794 124.553 1.00 65.58  ? 329 TRP B NE1   1 
ATOM   5721  C  CE2   . TRP B 2  329 ? 130.784 103.797 124.577 1.00 62.54  ? 329 TRP B CE2   1 
ATOM   5722  C  CE3   . TRP B 2  329 ? 132.559 105.269 125.280 1.00 67.86  ? 329 TRP B CE3   1 
ATOM   5723  C  CZ2   . TRP B 2  329 ? 131.690 102.835 124.149 1.00 64.67  ? 329 TRP B CZ2   1 
ATOM   5724  C  CZ3   . TRP B 2  329 ? 133.453 104.312 124.858 1.00 66.21  ? 329 TRP B CZ3   1 
ATOM   5725  C  CH2   . TRP B 2  329 ? 133.017 103.112 124.298 1.00 62.55  ? 329 TRP B CH2   1 
ATOM   5726  N  N     . HIS B 2  330 ? 130.317 109.496 128.207 1.00 74.42  ? 330 HIS B N     1 
ATOM   5727  C  CA    . HIS B 2  330 ? 130.967 110.711 128.685 1.00 70.95  ? 330 HIS B CA    1 
ATOM   5728  C  C     . HIS B 2  330 ? 131.817 110.426 129.914 1.00 70.44  ? 330 HIS B C     1 
ATOM   5729  O  O     . HIS B 2  330 ? 132.879 111.027 130.100 1.00 76.21  ? 330 HIS B O     1 
ATOM   5730  C  CB    . HIS B 2  330 ? 129.918 111.772 129.014 1.00 72.50  ? 330 HIS B CB    1 
ATOM   5731  C  CG    . HIS B 2  330 ? 129.573 112.669 127.868 1.00 69.86  ? 330 HIS B CG    1 
ATOM   5732  N  ND1   . HIS B 2  330 ? 130.322 113.777 127.541 1.00 69.94  ? 330 HIS B ND1   1 
ATOM   5733  C  CD2   . HIS B 2  330 ? 128.553 112.629 126.982 1.00 71.54  ? 330 HIS B CD2   1 
ATOM   5734  C  CE1   . HIS B 2  330 ? 129.781 114.379 126.498 1.00 70.60  ? 330 HIS B CE1   1 
ATOM   5735  N  NE2   . HIS B 2  330 ? 128.707 113.702 126.139 1.00 75.32  ? 330 HIS B NE2   1 
ATOM   5736  N  N     . LEU B 2  331 ? 131.356 109.511 130.768 1.00 74.34  ? 331 LEU B N     1 
ATOM   5737  C  CA    . LEU B 2  331 ? 132.012 109.282 132.050 1.00 73.31  ? 331 LEU B CA    1 
ATOM   5738  C  C     . LEU B 2  331 ? 133.418 108.720 131.878 1.00 73.00  ? 331 LEU B C     1 
ATOM   5739  O  O     . LEU B 2  331 ? 134.343 109.120 132.592 1.00 76.23  ? 331 LEU B O     1 
ATOM   5740  C  CB    . LEU B 2  331 ? 131.158 108.338 132.896 1.00 74.44  ? 331 LEU B CB    1 
ATOM   5741  C  CG    . LEU B 2  331 ? 131.718 107.890 134.246 1.00 74.27  ? 331 LEU B CG    1 
ATOM   5742  C  CD1   . LEU B 2  331 ? 131.786 109.050 135.215 1.00 72.02  ? 331 LEU B CD1   1 
ATOM   5743  C  CD2   . LEU B 2  331 ? 130.870 106.771 134.810 1.00 68.32  ? 331 LEU B CD2   1 
ATOM   5744  N  N     . VAL B 2  332 ? 133.601 107.792 130.937 1.00 72.84  ? 332 VAL B N     1 
ATOM   5745  C  CA    . VAL B 2  332 ? 134.832 107.009 130.866 1.00 68.57  ? 332 VAL B CA    1 
ATOM   5746  C  C     . VAL B 2  332 ? 135.843 107.545 129.862 1.00 70.63  ? 332 VAL B C     1 
ATOM   5747  O  O     . VAL B 2  332 ? 136.931 106.962 129.735 1.00 75.74  ? 332 VAL B O     1 
ATOM   5748  C  CB    . VAL B 2  332 ? 134.534 105.531 130.536 1.00 64.96  ? 332 VAL B CB    1 
ATOM   5749  C  CG1   . VAL B 2  332 ? 133.702 104.906 131.634 1.00 70.68  ? 332 VAL B CG1   1 
ATOM   5750  C  CG2   . VAL B 2  332 ? 133.845 105.402 129.187 1.00 65.62  ? 332 VAL B CG2   1 
ATOM   5751  N  N     . LEU B 2  333 ? 135.535 108.624 129.153 1.00 70.91  ? 333 LEU B N     1 
ATOM   5752  C  CA    . LEU B 2  333 ? 136.440 109.179 128.158 1.00 66.95  ? 333 LEU B CA    1 
ATOM   5753  C  C     . LEU B 2  333 ? 137.067 110.470 128.664 1.00 70.64  ? 333 LEU B C     1 
ATOM   5754  O  O     . LEU B 2  333 ? 136.488 111.184 129.485 1.00 76.69  ? 333 LEU B O     1 
ATOM   5755  C  CB    . LEU B 2  333 ? 135.707 109.443 126.842 1.00 66.02  ? 333 LEU B CB    1 
ATOM   5756  C  CG    . LEU B 2  333 ? 135.236 108.215 126.063 1.00 68.73  ? 333 LEU B CG    1 
ATOM   5757  C  CD1   . LEU B 2  333 ? 134.631 108.627 124.741 1.00 69.20  ? 333 LEU B CD1   1 
ATOM   5758  C  CD2   . LEU B 2  333 ? 136.379 107.243 125.841 1.00 71.57  ? 333 LEU B CD2   1 
ATOM   5759  N  N     . GLY B 2  334 ? 138.267 110.760 128.165 1.00 69.85  ? 334 GLY B N     1 
ATOM   5760  C  CA    . GLY B 2  334 ? 138.925 112.007 128.495 1.00 67.68  ? 334 GLY B CA    1 
ATOM   5761  C  C     . GLY B 2  334 ? 139.365 112.062 129.947 1.00 70.21  ? 334 GLY B C     1 
ATOM   5762  O  O     . GLY B 2  334 ? 139.601 111.042 130.598 1.00 74.93  ? 334 GLY B O     1 
ATOM   5763  N  N     . GLY B 2  335 ? 139.482 113.285 130.458 1.00 70.06  ? 335 GLY B N     1 
ATOM   5764  C  CA    . GLY B 2  335 ? 139.896 113.505 131.828 1.00 74.74  ? 335 GLY B CA    1 
ATOM   5765  C  C     . GLY B 2  335 ? 138.740 113.817 132.755 1.00 76.67  ? 335 GLY B C     1 
ATOM   5766  O  O     . GLY B 2  335 ? 138.930 114.430 133.809 1.00 79.74  ? 335 GLY B O     1 
ATOM   5767  N  N     . PHE B 2  336 ? 137.533 113.400 132.371 1.00 76.81  ? 336 PHE B N     1 
ATOM   5768  C  CA    . PHE B 2  336 ? 136.351 113.734 133.157 1.00 71.82  ? 336 PHE B CA    1 
ATOM   5769  C  C     . PHE B 2  336 ? 136.443 113.165 134.567 1.00 75.67  ? 336 PHE B C     1 
ATOM   5770  O  O     . PHE B 2  336 ? 136.248 113.886 135.550 1.00 80.05  ? 336 PHE B O     1 
ATOM   5771  C  CB    . PHE B 2  336 ? 135.094 113.224 132.454 1.00 74.61  ? 336 PHE B CB    1 
ATOM   5772  C  CG    . PHE B 2  336 ? 133.828 113.503 133.210 1.00 77.67  ? 336 PHE B CG    1 
ATOM   5773  C  CD1   . PHE B 2  336 ? 133.194 114.723 133.097 1.00 76.15  ? 336 PHE B CD1   1 
ATOM   5774  C  CD2   . PHE B 2  336 ? 133.277 112.545 134.039 1.00 75.39  ? 336 PHE B CD2   1 
ATOM   5775  C  CE1   . PHE B 2  336 ? 132.036 114.980 133.796 1.00 77.60  ? 336 PHE B CE1   1 
ATOM   5776  C  CE2   . PHE B 2  336 ? 132.121 112.797 134.736 1.00 74.47  ? 336 PHE B CE2   1 
ATOM   5777  C  CZ    . PHE B 2  336 ? 131.501 114.015 134.617 1.00 76.66  ? 336 PHE B CZ    1 
ATOM   5778  N  N     . ALA B 2  337 ? 136.726 111.867 134.687 1.00 72.90  ? 337 ALA B N     1 
ATOM   5779  C  CA    . ALA B 2  337 ? 136.768 111.246 136.007 1.00 70.03  ? 337 ALA B CA    1 
ATOM   5780  C  C     . ALA B 2  337 ? 137.893 111.821 136.853 1.00 71.86  ? 337 ALA B C     1 
ATOM   5781  O  O     . ALA B 2  337 ? 137.704 112.107 138.042 1.00 78.59  ? 337 ALA B O     1 
ATOM   5782  C  CB    . ALA B 2  337 ? 136.924 109.734 135.868 1.00 73.22  ? 337 ALA B CB    1 
ATOM   5783  N  N     . PHE B 2  338 ? 139.075 111.996 136.261 1.00 73.78  ? 338 PHE B N     1 
ATOM   5784  C  CA    . PHE B 2  338 ? 140.194 112.572 136.996 1.00 70.36  ? 338 PHE B CA    1 
ATOM   5785  C  C     . PHE B 2  338 ? 139.833 113.945 137.541 1.00 70.50  ? 338 PHE B C     1 
ATOM   5786  O  O     . PHE B 2  338 ? 140.002 114.218 138.736 1.00 76.44  ? 338 PHE B O     1 
ATOM   5787  C  CB    . PHE B 2  338 ? 141.419 112.656 136.084 1.00 69.41  ? 338 PHE B CB    1 
ATOM   5788  C  CG    . PHE B 2  338 ? 142.715 112.849 136.817 1.00 74.09  ? 338 PHE B CG    1 
ATOM   5789  C  CD1   . PHE B 2  338 ? 143.086 114.096 137.280 1.00 77.35  ? 338 PHE B CD1   1 
ATOM   5790  C  CD2   . PHE B 2  338 ? 143.567 111.785 137.033 1.00 72.86  ? 338 PHE B CD2   1 
ATOM   5791  C  CE1   . PHE B 2  338 ? 144.277 114.274 137.949 1.00 75.78  ? 338 PHE B CE1   1 
ATOM   5792  C  CE2   . PHE B 2  338 ? 144.758 111.961 137.700 1.00 75.07  ? 338 PHE B CE2   1 
ATOM   5793  C  CZ    . PHE B 2  338 ? 145.112 113.206 138.159 1.00 71.82  ? 338 PHE B CZ    1 
ATOM   5794  N  N     . GLY B 2  339 ? 139.322 114.825 136.680 1.00 73.90  ? 339 GLY B N     1 
ATOM   5795  C  CA    . GLY B 2  339 ? 138.952 116.152 137.140 1.00 70.82  ? 339 GLY B CA    1 
ATOM   5796  C  C     . GLY B 2  339 ? 137.891 116.107 138.218 1.00 76.73  ? 339 GLY B C     1 
ATOM   5797  O  O     . GLY B 2  339 ? 138.049 116.703 139.286 1.00 80.71  ? 339 GLY B O     1 
ATOM   5798  N  N     . MET B 2  340 ? 136.822 115.342 137.980 1.00 75.18  ? 340 MET B N     1 
ATOM   5799  C  CA    . MET B 2  340 ? 135.718 115.286 138.928 1.00 73.38  ? 340 MET B CA    1 
ATOM   5800  C  C     . MET B 2  340 ? 136.188 114.821 140.296 1.00 75.27  ? 340 MET B C     1 
ATOM   5801  O  O     . MET B 2  340 ? 135.783 115.379 141.321 1.00 83.08  ? 340 MET B O     1 
ATOM   5802  C  CB    . MET B 2  340 ? 134.630 114.349 138.403 1.00 73.19  ? 340 MET B CB    1 
ATOM   5803  C  CG    . MET B 2  340 ? 133.402 114.252 139.305 1.00 73.64  ? 340 MET B CG    1 
ATOM   5804  S  SD    . MET B 2  340 ? 132.234 112.920 138.952 1.00 81.83  ? 340 MET B SD    1 
ATOM   5805  C  CE    . MET B 2  340 ? 133.252 111.684 138.160 1.00 73.98  ? 340 MET B CE    1 
ATOM   5806  N  N     . PHE B 2  341 ? 137.039 113.798 140.337 1.00 72.92  ? 341 PHE B N     1 
ATOM   5807  C  CA    . PHE B 2  341 ? 137.379 113.195 141.617 1.00 70.66  ? 341 PHE B CA    1 
ATOM   5808  C  C     . PHE B 2  341 ? 138.474 113.962 142.343 1.00 72.80  ? 341 PHE B C     1 
ATOM   5809  O  O     . PHE B 2  341 ? 138.413 114.107 143.568 1.00 76.72  ? 341 PHE B O     1 
ATOM   5810  C  CB    . PHE B 2  341 ? 137.803 111.743 141.411 1.00 74.58  ? 341 PHE B CB    1 
ATOM   5811  C  CG    . PHE B 2  341 ? 136.661 110.808 141.147 1.00 72.93  ? 341 PHE B CG    1 
ATOM   5812  C  CD1   . PHE B 2  341 ? 135.518 110.849 141.922 1.00 72.94  ? 341 PHE B CD1   1 
ATOM   5813  C  CD2   . PHE B 2  341 ? 136.733 109.882 140.126 1.00 74.73  ? 341 PHE B CD2   1 
ATOM   5814  C  CE1   . PHE B 2  341 ? 134.474 109.992 141.680 1.00 70.70  ? 341 PHE B CE1   1 
ATOM   5815  C  CE2   . PHE B 2  341 ? 135.689 109.022 139.883 1.00 73.72  ? 341 PHE B CE2   1 
ATOM   5816  C  CZ    . PHE B 2  341 ? 134.560 109.077 140.660 1.00 71.24  ? 341 PHE B CZ    1 
ATOM   5817  N  N     . PHE B 2  342 ? 139.481 114.467 141.625 1.00 74.82  ? 342 PHE B N     1 
ATOM   5818  C  CA    . PHE B 2  342 ? 140.673 114.981 142.278 1.00 75.86  ? 342 PHE B CA    1 
ATOM   5819  C  C     . PHE B 2  342 ? 140.934 116.462 142.071 1.00 74.82  ? 342 PHE B C     1 
ATOM   5820  O  O     . PHE B 2  342 ? 141.680 117.043 142.864 1.00 76.71  ? 342 PHE B O     1 
ATOM   5821  C  CB    . PHE B 2  342 ? 141.907 114.197 141.808 1.00 74.64  ? 342 PHE B CB    1 
ATOM   5822  C  CG    . PHE B 2  342 ? 141.952 112.793 142.326 1.00 79.41  ? 342 PHE B CG    1 
ATOM   5823  C  CD1   . PHE B 2  342 ? 142.448 112.524 143.587 1.00 76.81  ? 342 PHE B CD1   1 
ATOM   5824  C  CD2   . PHE B 2  342 ? 141.480 111.745 141.562 1.00 79.51  ? 342 PHE B CD2   1 
ATOM   5825  C  CE1   . PHE B 2  342 ? 142.480 111.237 144.069 1.00 77.49  ? 342 PHE B CE1   1 
ATOM   5826  C  CE2   . PHE B 2  342 ? 141.511 110.457 142.042 1.00 77.64  ? 342 PHE B CE2   1 
ATOM   5827  C  CZ    . PHE B 2  342 ? 142.010 110.203 143.296 1.00 74.42  ? 342 PHE B CZ    1 
ATOM   5828  N  N     . MET B 2  343 ? 140.358 117.092 141.052 1.00 75.27  ? 343 MET B N     1 
ATOM   5829  C  CA    . MET B 2  343 ? 140.658 118.487 140.769 1.00 73.61  ? 343 MET B CA    1 
ATOM   5830  C  C     . MET B 2  343 ? 139.485 119.420 140.995 1.00 73.79  ? 343 MET B C     1 
ATOM   5831  O  O     . MET B 2  343 ? 139.703 120.586 141.323 1.00 73.92  ? 343 MET B O     1 
ATOM   5832  C  CB    . MET B 2  343 ? 141.154 118.636 139.324 1.00 70.53  ? 343 MET B CB    1 
ATOM   5833  C  CG    . MET B 2  343 ? 142.236 117.634 138.967 1.00 73.10  ? 343 MET B CG    1 
ATOM   5834  S  SD    . MET B 2  343 ? 143.272 118.145 137.595 1.00 95.11  ? 343 MET B SD    1 
ATOM   5835  C  CE    . MET B 2  343 ? 144.533 119.070 138.458 1.00 73.83  ? 343 MET B CE    1 
ATOM   5836  N  N     . ALA B 2  344 ? 138.254 118.944 140.841 1.00 77.71  ? 344 ALA B N     1 
ATOM   5837  C  CA    . ALA B 2  344 ? 137.089 119.746 141.181 1.00 69.76  ? 344 ALA B CA    1 
ATOM   5838  C  C     . ALA B 2  344 ? 136.827 119.796 142.679 1.00 75.81  ? 344 ALA B C     1 
ATOM   5839  O  O     . ALA B 2  344 ? 135.974 120.576 143.112 1.00 78.60  ? 344 ALA B O     1 
ATOM   5840  C  CB    . ALA B 2  344 ? 135.852 119.204 140.467 1.00 70.95  ? 344 ALA B CB    1 
ATOM   5841  N  N     . THR B 2  345 ? 137.540 119.004 143.476 1.00 78.58  ? 345 THR B N     1 
ATOM   5842  C  CA    . THR B 2  345 ? 137.307 118.917 144.909 1.00 75.00  ? 345 THR B CA    1 
ATOM   5843  C  C     . THR B 2  345 ? 138.346 119.679 145.721 1.00 76.15  ? 345 THR B C     1 
ATOM   5844  O  O     . THR B 2  345 ? 138.356 119.569 146.949 1.00 81.45  ? 345 THR B O     1 
ATOM   5845  C  CB    . THR B 2  345 ? 137.280 117.452 145.346 1.00 75.79  ? 345 THR B CB    1 
ATOM   5846  O  OG1   . THR B 2  345 ? 138.517 116.851 144.966 1.00 80.58  ? 345 THR B OG1   1 
ATOM   5847  C  CG2   . THR B 2  345 ? 136.134 116.677 144.735 1.00 74.10  ? 345 THR B CG2   1 
ATOM   5848  N  N     . ASP B 2  346 ? 139.205 120.459 145.071 1.00 75.71  ? 346 ASP B N     1 
ATOM   5849  C  CA    . ASP B 2  346 ? 140.135 121.328 145.778 1.00 75.83  ? 346 ASP B CA    1 
ATOM   5850  C  C     . ASP B 2  346 ? 139.348 122.236 146.717 1.00 78.41  ? 346 ASP B C     1 
ATOM   5851  O  O     . ASP B 2  346 ? 138.584 123.088 146.250 1.00 79.66  ? 346 ASP B O     1 
ATOM   5852  C  CB    . ASP B 2  346 ? 140.956 122.155 144.789 1.00 79.79  ? 346 ASP B CB    1 
ATOM   5853  C  CG    . ASP B 2  346 ? 141.851 123.164 145.473 1.00 80.90  ? 346 ASP B CG    1 
ATOM   5854  O  OD1   . ASP B 2  346 ? 142.045 123.057 146.699 1.00 81.44  ? 346 ASP B OD1   1 
ATOM   5855  O  OD2   . ASP B 2  346 ? 142.365 124.068 144.785 1.00 82.24  ? 346 ASP B OD2   1 
ATOM   5856  N  N     . PRO B 2  347 ? 139.496 122.090 148.037 1.00 79.30  ? 347 PRO B N     1 
ATOM   5857  C  CA    . PRO B 2  347 ? 138.656 122.888 148.946 1.00 79.46  ? 347 PRO B CA    1 
ATOM   5858  C  C     . PRO B 2  347 ? 138.814 124.387 148.769 1.00 81.34  ? 347 PRO B C     1 
ATOM   5859  O  O     . PRO B 2  347 ? 137.833 125.126 148.903 1.00 86.67  ? 347 PRO B O     1 
ATOM   5860  C  CB    . PRO B 2  347 ? 139.116 122.434 150.337 1.00 80.78  ? 347 PRO B CB    1 
ATOM   5861  C  CG    . PRO B 2  347 ? 139.789 121.141 150.131 1.00 80.81  ? 347 PRO B CG    1 
ATOM   5862  C  CD    . PRO B 2  347 ? 140.386 121.180 148.774 1.00 78.39  ? 347 PRO B CD    1 
ATOM   5863  N  N     . VAL B 2  348 ? 140.024 124.861 148.477 1.00 82.50  ? 348 VAL B N     1 
ATOM   5864  C  CA    . VAL B 2  348 ? 140.267 126.299 148.451 1.00 81.22  ? 348 VAL B CA    1 
ATOM   5865  C  C     . VAL B 2  348 ? 139.571 126.944 147.261 1.00 80.22  ? 348 VAL B C     1 
ATOM   5866  O  O     . VAL B 2  348 ? 139.034 128.052 147.366 1.00 82.46  ? 348 VAL B O     1 
ATOM   5867  C  CB    . VAL B 2  348 ? 141.779 126.581 148.443 1.00 80.39  ? 348 VAL B CB    1 
ATOM   5868  C  CG1   . VAL B 2  348 ? 142.037 128.073 148.496 1.00 83.02  ? 348 VAL B CG1   1 
ATOM   5869  C  CG2   . VAL B 2  348 ? 142.455 125.880 149.606 1.00 83.02  ? 348 VAL B CG2   1 
ATOM   5870  N  N     . SER B 2  349 ? 139.578 126.276 146.110 1.00 81.13  ? 349 SER B N     1 
ATOM   5871  C  CA    . SER B 2  349 ? 139.013 126.856 144.899 1.00 75.86  ? 349 SER B CA    1 
ATOM   5872  C  C     . SER B 2  349 ? 137.505 126.679 144.799 1.00 82.67  ? 349 SER B C     1 
ATOM   5873  O  O     . SER B 2  349 ? 136.879 127.316 143.948 1.00 87.16  ? 349 SER B O     1 
ATOM   5874  C  CB    . SER B 2  349 ? 139.674 126.236 143.671 1.00 78.01  ? 349 SER B CB    1 
ATOM   5875  O  OG    . SER B 2  349 ? 141.082 126.278 143.781 1.00 86.40  ? 349 SER B OG    1 
ATOM   5876  N  N     . ALA B 2  350 ? 136.911 125.837 145.638 1.00 80.25  ? 350 ALA B N     1 
ATOM   5877  C  CA    . ALA B 2  350 ? 135.497 125.523 145.542 1.00 77.02  ? 350 ALA B CA    1 
ATOM   5878  C  C     . ALA B 2  350 ? 134.672 126.504 146.370 1.00 83.27  ? 350 ALA B C     1 
ATOM   5879  O  O     . ALA B 2  350 ? 135.190 127.453 146.960 1.00 87.37  ? 350 ALA B O     1 
ATOM   5880  C  CB    . ALA B 2  350 ? 135.246 124.087 145.994 1.00 79.80  ? 350 ALA B CB    1 
ATOM   5881  N  N     . SER B 2  351 ? 133.364 126.272 146.409 1.00 88.17  ? 351 SER B N     1 
ATOM   5882  C  CA    . SER B 2  351 ? 132.484 127.082 147.236 1.00 86.36  ? 351 SER B CA    1 
ATOM   5883  C  C     . SER B 2  351 ? 132.604 126.676 148.699 1.00 90.92  ? 351 SER B C     1 
ATOM   5884  O  O     . SER B 2  351 ? 132.879 125.520 149.027 1.00 94.92  ? 351 SER B O     1 
ATOM   5885  C  CB    . SER B 2  351 ? 131.037 126.939 146.775 1.00 85.48  ? 351 SER B CB    1 
ATOM   5886  O  OG    . SER B 2  351 ? 130.831 127.607 145.545 1.00 91.69  ? 351 SER B OG    1 
ATOM   5887  N  N     . PHE B 2  352 ? 132.392 127.644 149.583 1.00 86.57  ? 352 PHE B N     1 
ATOM   5888  C  CA    . PHE B 2  352 ? 132.507 127.423 151.016 1.00 84.67  ? 352 PHE B CA    1 
ATOM   5889  C  C     . PHE B 2  352 ? 131.175 127.112 151.687 1.00 86.50  ? 352 PHE B C     1 
ATOM   5890  O  O     . PHE B 2  352 ? 131.134 126.999 152.914 1.00 95.04  ? 352 PHE B O     1 
ATOM   5891  C  CB    . PHE B 2  352 ? 133.139 128.648 151.685 1.00 84.02  ? 352 PHE B CB    1 
ATOM   5892  C  CG    . PHE B 2  352 ? 134.561 128.912 151.267 1.00 85.65  ? 352 PHE B CG    1 
ATOM   5893  C  CD1   . PHE B 2  352 ? 135.371 127.893 150.800 1.00 91.08  ? 352 PHE B CD1   1 
ATOM   5894  C  CD2   . PHE B 2  352 ? 135.088 130.185 151.351 1.00 85.10  ? 352 PHE B CD2   1 
ATOM   5895  C  CE1   . PHE B 2  352 ? 136.671 128.142 150.422 1.00 87.22  ? 352 PHE B CE1   1 
ATOM   5896  C  CE2   . PHE B 2  352 ? 136.388 130.436 150.973 1.00 83.50  ? 352 PHE B CE2   1 
ATOM   5897  C  CZ    . PHE B 2  352 ? 137.179 129.414 150.509 1.00 83.49  ? 352 PHE B CZ    1 
ATOM   5898  N  N     . THR B 2  353 ? 130.093 126.966 150.928 1.00 86.79  ? 353 THR B N     1 
ATOM   5899  C  CA    . THR B 2  353 ? 128.779 126.687 151.486 1.00 85.05  ? 353 THR B CA    1 
ATOM   5900  C  C     . THR B 2  353 ? 128.240 125.383 150.916 1.00 84.20  ? 353 THR B C     1 
ATOM   5901  O  O     . THR B 2  353 ? 128.480 125.046 149.753 1.00 87.75  ? 353 THR B O     1 
ATOM   5902  C  CB    . THR B 2  353 ? 127.789 127.824 151.204 1.00 87.85  ? 353 THR B CB    1 
ATOM   5903  O  OG1   . THR B 2  353 ? 127.524 127.858 149.801 1.00 93.81  ? 353 THR B OG1   1 
ATOM   5904  C  CG2   . THR B 2  353 ? 128.297 129.173 151.663 1.00 84.23  ? 353 THR B CG2   1 
ATOM   5905  N  N     . ASN B 2  354 ? 127.494 124.656 151.748 1.00 81.27  ? 354 ASN B N     1 
ATOM   5906  C  CA    . ASN B 2  354 ? 126.945 123.377 151.315 1.00 82.85  ? 354 ASN B CA    1 
ATOM   5907  C  C     . ASN B 2  354 ? 125.992 123.557 150.143 1.00 85.13  ? 354 ASN B C     1 
ATOM   5908  O  O     . ASN B 2  354 ? 125.997 122.758 149.202 1.00 89.66  ? 354 ASN B O     1 
ATOM   5909  C  CB    . ASN B 2  354 ? 126.234 122.693 152.480 1.00 84.04  ? 354 ASN B CB    1 
ATOM   5910  C  CG    . ASN B 2  354 ? 127.196 122.020 153.434 1.00 90.49  ? 354 ASN B CG    1 
ATOM   5911  O  OD1   . ASN B 2  354 ? 128.395 121.945 153.174 1.00 84.99  ? 354 ASN B OD1   1 
ATOM   5912  N  ND2   . ASN B 2  354 ? 126.674 121.521 154.545 1.00 92.29  ? 354 ASN B ND2   1 
ATOM   5913  N  N     . SER B 2  355 ? 125.160 124.598 150.184 1.00 84.94  ? 355 SER B N     1 
ATOM   5914  C  CA    . SER B 2  355 ? 124.249 124.851 149.075 1.00 82.26  ? 355 SER B CA    1 
ATOM   5915  C  C     . SER B 2  355 ? 125.005 125.295 147.831 1.00 79.31  ? 355 SER B C     1 
ATOM   5916  O  O     . SER B 2  355 ? 124.614 124.960 146.708 1.00 84.14  ? 355 SER B O     1 
ATOM   5917  C  CB    . SER B 2  355 ? 123.218 125.901 149.476 1.00 85.83  ? 355 SER B CB    1 
ATOM   5918  O  OG    . SER B 2  355 ? 122.442 125.453 150.571 1.00 98.52  ? 355 SER B OG    1 
ATOM   5919  N  N     . GLY B 2  356 ? 126.086 126.055 148.007 1.00 81.21  ? 356 GLY B N     1 
ATOM   5920  C  CA    . GLY B 2  356 ? 126.844 126.523 146.862 1.00 82.42  ? 356 GLY B CA    1 
ATOM   5921  C  C     . GLY B 2  356 ? 127.661 125.435 146.197 1.00 85.97  ? 356 GLY B C     1 
ATOM   5922  O  O     . GLY B 2  356 ? 127.985 125.538 145.011 1.00 90.57  ? 356 GLY B O     1 
ATOM   5923  N  N     . LYS B 2  357 ? 128.011 124.386 146.943 1.00 84.44  ? 357 LYS B N     1 
ATOM   5924  C  CA    . LYS B 2  357 ? 128.790 123.298 146.362 1.00 79.95  ? 357 LYS B CA    1 
ATOM   5925  C  C     . LYS B 2  357 ? 128.015 122.586 145.260 1.00 77.92  ? 357 LYS B C     1 
ATOM   5926  O  O     . LYS B 2  357 ? 128.588 122.211 144.229 1.00 83.34  ? 357 LYS B O     1 
ATOM   5927  C  CB    . LYS B 2  357 ? 129.199 122.310 147.450 1.00 82.22  ? 357 LYS B CB    1 
ATOM   5928  C  CG    . LYS B 2  357 ? 130.367 122.778 148.290 1.00 82.75  ? 357 LYS B CG    1 
ATOM   5929  C  CD    . LYS B 2  357 ? 130.708 121.773 149.369 1.00 80.32  ? 357 LYS B CD    1 
ATOM   5930  C  CE    . LYS B 2  357 ? 131.426 122.430 150.524 1.00 81.83  ? 357 LYS B CE    1 
ATOM   5931  N  NZ    . LYS B 2  357 ? 132.678 123.093 150.087 1.00 86.32  ? 357 LYS B NZ    1 
ATOM   5932  N  N     . TRP B 2  358 ? 126.714 122.378 145.463 1.00 75.08  ? 358 TRP B N     1 
ATOM   5933  C  CA    . TRP B 2  358 ? 125.900 121.732 144.440 1.00 75.46  ? 358 TRP B CA    1 
ATOM   5934  C  C     . TRP B 2  358 ? 125.910 122.541 143.149 1.00 77.61  ? 358 TRP B C     1 
ATOM   5935  O  O     . TRP B 2  358 ? 126.090 121.991 142.056 1.00 81.51  ? 358 TRP B O     1 
ATOM   5936  C  CB    . TRP B 2  358 ? 124.470 121.558 144.947 1.00 76.10  ? 358 TRP B CB    1 
ATOM   5937  C  CG    . TRP B 2  358 ? 124.327 120.543 146.032 1.00 75.97  ? 358 TRP B CG    1 
ATOM   5938  C  CD1   . TRP B 2  358 ? 124.192 120.786 147.363 1.00 78.41  ? 358 TRP B CD1   1 
ATOM   5939  C  CD2   . TRP B 2  358 ? 124.291 119.121 145.879 1.00 76.01  ? 358 TRP B CD2   1 
ATOM   5940  N  NE1   . TRP B 2  358 ? 124.081 119.606 148.052 1.00 80.15  ? 358 TRP B NE1   1 
ATOM   5941  C  CE2   . TRP B 2  358 ? 124.137 118.568 147.162 1.00 77.47  ? 358 TRP B CE2   1 
ATOM   5942  C  CE3   . TRP B 2  358 ? 124.377 118.262 144.782 1.00 76.19  ? 358 TRP B CE3   1 
ATOM   5943  C  CZ2   . TRP B 2  358 ? 124.070 117.197 147.378 1.00 76.98  ? 358 TRP B CZ2   1 
ATOM   5944  C  CZ3   . TRP B 2  358 ? 124.309 116.903 144.999 1.00 76.63  ? 358 TRP B CZ3   1 
ATOM   5945  C  CH2   . TRP B 2  358 ? 124.156 116.383 146.285 1.00 76.34  ? 358 TRP B CH2   1 
ATOM   5946  N  N     . ALA B 2  359 ? 125.718 123.856 143.260 1.00 78.16  ? 359 ALA B N     1 
ATOM   5947  C  CA    . ALA B 2  359 ? 125.725 124.710 142.078 1.00 74.19  ? 359 ALA B CA    1 
ATOM   5948  C  C     . ALA B 2  359 ? 127.094 124.719 141.414 1.00 74.75  ? 359 ALA B C     1 
ATOM   5949  O  O     . ALA B 2  359 ? 127.197 124.699 140.183 1.00 77.73  ? 359 ALA B O     1 
ATOM   5950  C  CB    . ALA B 2  359 ? 125.306 126.127 142.460 1.00 78.11  ? 359 ALA B CB    1 
ATOM   5951  N  N     . TYR B 2  360 ? 128.157 124.755 142.216 1.00 77.41  ? 360 TYR B N     1 
ATOM   5952  C  CA    . TYR B 2  360 ? 129.511 124.727 141.675 1.00 75.17  ? 360 TYR B CA    1 
ATOM   5953  C  C     . TYR B 2  360 ? 129.740 123.465 140.849 1.00 76.82  ? 360 TYR B C     1 
ATOM   5954  O  O     . TYR B 2  360 ? 130.219 123.525 139.707 1.00 83.14  ? 360 TYR B O     1 
ATOM   5955  C  CB    . TYR B 2  360 ? 130.497 124.824 142.841 1.00 73.27  ? 360 TYR B CB    1 
ATOM   5956  C  CG    . TYR B 2  360 ? 131.960 124.781 142.488 1.00 77.00  ? 360 TYR B CG    1 
ATOM   5957  C  CD1   . TYR B 2  360 ? 132.577 125.856 141.874 1.00 77.38  ? 360 TYR B CD1   1 
ATOM   5958  C  CD2   . TYR B 2  360 ? 132.735 123.679 142.808 1.00 78.06  ? 360 TYR B CD2   1 
ATOM   5959  C  CE1   . TYR B 2  360 ? 133.915 125.826 141.567 1.00 80.36  ? 360 TYR B CE1   1 
ATOM   5960  C  CE2   . TYR B 2  360 ? 134.073 123.641 142.504 1.00 74.63  ? 360 TYR B CE2   1 
ATOM   5961  C  CZ    . TYR B 2  360 ? 134.659 124.716 141.885 1.00 78.23  ? 360 TYR B CZ    1 
ATOM   5962  O  OH    . TYR B 2  360 ? 135.996 124.681 141.580 1.00 82.78  ? 360 TYR B OH    1 
ATOM   5963  N  N     . GLY B 2  361 ? 129.372 122.309 141.403 1.00 74.92  ? 361 GLY B N     1 
ATOM   5964  C  CA    . GLY B 2  361 ? 129.548 121.066 140.673 1.00 74.17  ? 361 GLY B CA    1 
ATOM   5965  C  C     . GLY B 2  361 ? 128.692 120.991 139.423 1.00 75.00  ? 361 GLY B C     1 
ATOM   5966  O  O     . GLY B 2  361 ? 129.146 120.520 138.374 1.00 79.02  ? 361 GLY B O     1 
ATOM   5967  N  N     . ILE B 2  362 ? 127.439 121.440 139.516 1.00 74.61  ? 362 ILE B N     1 
ATOM   5968  C  CA    . ILE B 2  362 ? 126.562 121.416 138.351 1.00 72.03  ? 362 ILE B CA    1 
ATOM   5969  C  C     . ILE B 2  362 ? 127.142 122.278 137.241 1.00 73.89  ? 362 ILE B C     1 
ATOM   5970  O  O     . ILE B 2  362 ? 127.130 121.894 136.065 1.00 81.82  ? 362 ILE B O     1 
ATOM   5971  C  CB    . ILE B 2  362 ? 125.143 121.868 138.739 1.00 74.06  ? 362 ILE B CB    1 
ATOM   5972  C  CG1   . ILE B 2  362 ? 124.467 120.803 139.601 1.00 75.83  ? 362 ILE B CG1   1 
ATOM   5973  C  CG2   . ILE B 2  362 ? 124.316 122.136 137.497 1.00 76.10  ? 362 ILE B CG2   1 
ATOM   5974  C  CD1   . ILE B 2  362 ? 123.273 121.308 140.368 1.00 76.28  ? 362 ILE B CD1   1 
ATOM   5975  N  N     . LEU B 2  363 ? 127.654 123.457 137.593 1.00 71.24  ? 363 LEU B N     1 
ATOM   5976  C  CA    . LEU B 2  363 ? 128.280 124.312 136.594 1.00 71.36  ? 363 LEU B CA    1 
ATOM   5977  C  C     . LEU B 2  363 ? 129.475 123.622 135.956 1.00 73.13  ? 363 LEU B C     1 
ATOM   5978  O  O     . LEU B 2  363 ? 129.648 123.673 134.733 1.00 76.58  ? 363 LEU B O     1 
ATOM   5979  C  CB    . LEU B 2  363 ? 128.701 125.635 137.229 1.00 74.98  ? 363 LEU B CB    1 
ATOM   5980  C  CG    . LEU B 2  363 ? 129.360 126.652 136.296 1.00 77.22  ? 363 LEU B CG    1 
ATOM   5981  C  CD1   . LEU B 2  363 ? 128.373 127.153 135.263 1.00 73.20  ? 363 LEU B CD1   1 
ATOM   5982  C  CD2   . LEU B 2  363 ? 129.927 127.807 137.093 1.00 77.82  ? 363 LEU B CD2   1 
ATOM   5983  N  N     . ILE B 2  364 ? 130.314 122.969 136.763 1.00 76.50  ? 364 ILE B N     1 
ATOM   5984  C  CA    . ILE B 2  364 ? 131.486 122.299 136.201 1.00 72.94  ? 364 ILE B CA    1 
ATOM   5985  C  C     . ILE B 2  364 ? 131.058 121.243 135.189 1.00 73.83  ? 364 ILE B C     1 
ATOM   5986  O  O     . ILE B 2  364 ? 131.592 121.172 134.075 1.00 81.64  ? 364 ILE B O     1 
ATOM   5987  C  CB    . ILE B 2  364 ? 132.348 121.685 137.318 1.00 73.77  ? 364 ILE B CB    1 
ATOM   5988  C  CG1   . ILE B 2  364 ? 133.144 122.777 138.028 1.00 74.76  ? 364 ILE B CG1   1 
ATOM   5989  C  CG2   . ILE B 2  364 ? 133.284 120.635 136.742 1.00 74.87  ? 364 ILE B CG2   1 
ATOM   5990  C  CD1   . ILE B 2  364 ? 133.811 122.320 139.292 1.00 72.94  ? 364 ILE B CD1   1 
ATOM   5991  N  N     . GLY B 2  365 ? 130.087 120.409 135.560 1.00 72.02  ? 365 GLY B N     1 
ATOM   5992  C  CA    . GLY B 2  365 ? 129.663 119.347 134.658 1.00 68.45  ? 365 GLY B CA    1 
ATOM   5993  C  C     . GLY B 2  365 ? 129.043 119.883 133.381 1.00 75.99  ? 365 GLY B C     1 
ATOM   5994  O  O     . GLY B 2  365 ? 129.343 119.413 132.274 1.00 79.69  ? 365 GLY B O     1 
ATOM   5995  N  N     . VAL B 2  366 ? 128.168 120.880 133.519 1.00 77.54  ? 366 VAL B N     1 
ATOM   5996  C  CA    . VAL B 2  366 ? 127.509 121.460 132.355 1.00 75.55  ? 366 VAL B CA    1 
ATOM   5997  C  C     . VAL B 2  366 ? 128.541 122.054 131.409 1.00 73.82  ? 366 VAL B C     1 
ATOM   5998  O  O     . VAL B 2  366 ? 128.483 121.851 130.191 1.00 76.52  ? 366 VAL B O     1 
ATOM   5999  C  CB    . VAL B 2  366 ? 126.476 122.512 132.800 1.00 75.07  ? 366 VAL B CB    1 
ATOM   6000  C  CG1   . VAL B 2  366 ? 126.128 123.449 131.658 1.00 76.53  ? 366 VAL B CG1   1 
ATOM   6001  C  CG2   . VAL B 2  366 ? 125.228 121.833 133.332 1.00 71.72  ? 366 VAL B CG2   1 
ATOM   6002  N  N     . MET B 2  367 ? 129.506 122.796 131.954 1.00 74.08  ? 367 MET B N     1 
ATOM   6003  C  CA    . MET B 2  367 ? 130.515 123.418 131.107 1.00 75.26  ? 367 MET B CA    1 
ATOM   6004  C  C     . MET B 2  367 ? 131.380 122.372 130.421 1.00 74.63  ? 367 MET B C     1 
ATOM   6005  O  O     . MET B 2  367 ? 131.731 122.526 129.247 1.00 81.81  ? 367 MET B O     1 
ATOM   6006  C  CB    . MET B 2  367 ? 131.376 124.370 131.933 1.00 79.02  ? 367 MET B CB    1 
ATOM   6007  C  CG    . MET B 2  367 ? 130.660 125.648 132.331 1.00 82.68  ? 367 MET B CG    1 
ATOM   6008  S  SD    . MET B 2  367 ? 130.228 126.725 130.950 1.00 96.64  ? 367 MET B SD    1 
ATOM   6009  C  CE    . MET B 2  367 ? 131.770 126.794 130.051 1.00 83.22  ? 367 MET B CE    1 
ATOM   6010  N  N     . CYS B 2  368 ? 131.745 121.306 131.134 1.00 78.31  ? 368 CYS B N     1 
ATOM   6011  C  CA    . CYS B 2  368 ? 132.540 120.256 130.509 1.00 75.92  ? 368 CYS B CA    1 
ATOM   6012  C  C     . CYS B 2  368 ? 131.811 119.668 129.309 1.00 72.42  ? 368 CYS B C     1 
ATOM   6013  O  O     . CYS B 2  368 ? 132.375 119.570 128.211 1.00 80.22  ? 368 CYS B O     1 
ATOM   6014  C  CB    . CYS B 2  368 ? 132.865 119.164 131.525 1.00 78.94  ? 368 CYS B CB    1 
ATOM   6015  S  SG    . CYS B 2  368 ? 133.904 117.847 130.870 1.00 90.61  ? 368 CYS B SG    1 
ATOM   6016  N  N     . VAL B 2  369 ? 130.547 119.282 129.492 1.00 74.52  ? 369 VAL B N     1 
ATOM   6017  C  CA    . VAL B 2  369 ? 129.815 118.670 128.384 1.00 70.99  ? 369 VAL B CA    1 
ATOM   6018  C  C     . VAL B 2  369 ? 129.635 119.667 127.246 1.00 75.05  ? 369 VAL B C     1 
ATOM   6019  O  O     . VAL B 2  369 ? 129.730 119.310 126.064 1.00 79.91  ? 369 VAL B O     1 
ATOM   6020  C  CB    . VAL B 2  369 ? 128.463 118.117 128.867 1.00 72.44  ? 369 VAL B CB    1 
ATOM   6021  C  CG1   . VAL B 2  369 ? 127.600 117.728 127.681 1.00 72.01  ? 369 VAL B CG1   1 
ATOM   6022  C  CG2   . VAL B 2  369 ? 128.680 116.930 129.770 1.00 73.54  ? 369 VAL B CG2   1 
ATOM   6023  N  N     . LEU B 2  370 ? 129.362 120.930 127.578 1.00 76.66  ? 370 LEU B N     1 
ATOM   6024  C  CA    . LEU B 2  370 ? 129.157 121.939 126.547 1.00 70.05  ? 370 LEU B CA    1 
ATOM   6025  C  C     . LEU B 2  370 ? 130.412 122.127 125.705 1.00 69.39  ? 370 LEU B C     1 
ATOM   6026  O  O     . LEU B 2  370 ? 130.346 122.180 124.472 1.00 74.75  ? 370 LEU B O     1 
ATOM   6027  C  CB    . LEU B 2  370 ? 128.743 123.257 127.201 1.00 76.61  ? 370 LEU B CB    1 
ATOM   6028  C  CG    . LEU B 2  370 ? 128.117 124.318 126.300 1.00 79.02  ? 370 LEU B CG    1 
ATOM   6029  C  CD1   . LEU B 2  370 ? 126.708 123.925 125.903 1.00 77.14  ? 370 LEU B CD1   1 
ATOM   6030  C  CD2   . LEU B 2  370 ? 128.120 125.658 127.003 1.00 80.23  ? 370 LEU B CD2   1 
ATOM   6031  N  N     . ILE B 2  371 ? 131.571 122.236 126.354 1.00 74.25  ? 371 ILE B N     1 
ATOM   6032  C  CA    . ILE B 2  371 ? 132.810 122.418 125.608 1.00 71.04  ? 371 ILE B CA    1 
ATOM   6033  C  C     . ILE B 2  371 ? 133.126 121.172 124.795 1.00 74.74  ? 371 ILE B C     1 
ATOM   6034  O  O     . ILE B 2  371 ? 133.669 121.260 123.689 1.00 83.08  ? 371 ILE B O     1 
ATOM   6035  C  CB    . ILE B 2  371 ? 133.968 122.780 126.553 1.00 75.02  ? 371 ILE B CB    1 
ATOM   6036  C  CG1   . ILE B 2  371 ? 133.675 124.091 127.281 1.00 76.39  ? 371 ILE B CG1   1 
ATOM   6037  C  CG2   . ILE B 2  371 ? 135.263 122.899 125.770 1.00 73.13  ? 371 ILE B CG2   1 
ATOM   6038  C  CD1   . ILE B 2  371 ? 134.571 124.339 128.464 1.00 80.57  ? 371 ILE B CD1   1 
ATOM   6039  N  N     . ARG B 2  372 ? 132.809 119.992 125.327 1.00 77.29  ? 372 ARG B N     1 
ATOM   6040  C  CA    . ARG B 2  372 ? 133.021 118.776 124.553 1.00 71.31  ? 372 ARG B CA    1 
ATOM   6041  C  C     . ARG B 2  372 ? 132.191 118.783 123.278 1.00 72.37  ? 372 ARG B C     1 
ATOM   6042  O  O     . ARG B 2  372 ? 132.694 118.446 122.201 1.00 79.46  ? 372 ARG B O     1 
ATOM   6043  C  CB    . ARG B 2  372 ? 132.681 117.547 125.394 1.00 73.67  ? 372 ARG B CB    1 
ATOM   6044  C  CG    . ARG B 2  372 ? 133.818 117.042 126.253 1.00 73.25  ? 372 ARG B CG    1 
ATOM   6045  C  CD    . ARG B 2  372 ? 133.407 115.807 127.028 1.00 76.33  ? 372 ARG B CD    1 
ATOM   6046  N  NE    . ARG B 2  372 ? 134.509 115.252 127.802 1.00 73.90  ? 372 ARG B NE    1 
ATOM   6047  C  CZ    . ARG B 2  372 ? 134.526 114.031 128.315 1.00 74.49  ? 372 ARG B CZ    1 
ATOM   6048  N  NH1   . ARG B 2  372 ? 133.511 113.200 128.156 1.00 71.49  ? 372 ARG B NH1   1 
ATOM   6049  N  NH2   . ARG B 2  372 ? 135.588 113.632 129.005 1.00 75.95  ? 372 ARG B NH2   1 
ATOM   6050  N  N     . VAL B 2  373 ? 130.922 119.175 123.373 1.00 76.69  ? 373 VAL B N     1 
ATOM   6051  C  CA    . VAL B 2  373 ? 129.993 118.981 122.264 1.00 74.41  ? 373 VAL B CA    1 
ATOM   6052  C  C     . VAL B 2  373 ? 130.032 120.143 121.279 1.00 75.21  ? 373 VAL B C     1 
ATOM   6053  O  O     . VAL B 2  373 ? 130.332 119.948 120.097 1.00 77.65  ? 373 VAL B O     1 
ATOM   6054  C  CB    . VAL B 2  373 ? 128.561 118.765 122.785 1.00 68.98  ? 373 VAL B CB    1 
ATOM   6055  C  CG1   . VAL B 2  373 ? 127.590 118.641 121.626 1.00 73.33  ? 373 VAL B CG1   1 
ATOM   6056  C  CG2   . VAL B 2  373 ? 128.505 117.532 123.658 1.00 72.99  ? 373 VAL B CG2   1 
ATOM   6057  N  N     . VAL B 2  374 ? 129.721 121.360 121.741 1.00 73.44  ? 374 VAL B N     1 
ATOM   6058  C  CA    . VAL B 2  374 ? 129.460 122.460 120.813 1.00 71.36  ? 374 VAL B CA    1 
ATOM   6059  C  C     . VAL B 2  374 ? 130.687 123.316 120.527 1.00 75.72  ? 374 VAL B C     1 
ATOM   6060  O  O     . VAL B 2  374 ? 130.579 124.292 119.772 1.00 73.53  ? 374 VAL B O     1 
ATOM   6061  C  CB    . VAL B 2  374 ? 128.321 123.371 121.319 1.00 71.83  ? 374 VAL B CB    1 
ATOM   6062  C  CG1   . VAL B 2  374 ? 127.028 122.589 121.441 1.00 70.96  ? 374 VAL B CG1   1 
ATOM   6063  C  CG2   . VAL B 2  374 ? 128.676 124.009 122.647 1.00 74.46  ? 374 VAL B CG2   1 
ATOM   6064  N  N     . ASN B 2  375 ? 131.845 122.993 121.096 1.00 78.21  ? 375 ASN B N     1 
ATOM   6065  C  CA    . ASN B 2  375 ? 133.069 123.706 120.765 1.00 74.12  ? 375 ASN B CA    1 
ATOM   6066  C  C     . ASN B 2  375 ? 133.924 122.817 119.878 1.00 75.01  ? 375 ASN B C     1 
ATOM   6067  O  O     . ASN B 2  375 ? 134.476 121.822 120.370 1.00 77.15  ? 375 ASN B O     1 
ATOM   6068  C  CB    . ASN B 2  375 ? 133.833 124.093 122.027 1.00 77.01  ? 375 ASN B CB    1 
ATOM   6069  C  CG    . ASN B 2  375 ? 135.006 125.004 121.739 1.00 75.08  ? 375 ASN B CG    1 
ATOM   6070  O  OD1   . ASN B 2  375 ? 135.588 124.960 120.660 1.00 75.84  ? 375 ASN B OD1   1 
ATOM   6071  N  ND2   . ASN B 2  375 ? 135.357 125.839 122.705 1.00 78.21  ? 375 ASN B ND2   1 
ATOM   6072  N  N     . PRO B 2  376 ? 134.070 123.118 118.584 1.00 73.66  ? 376 PRO B N     1 
ATOM   6073  C  CA    . PRO B 2  376 ? 134.822 122.218 117.701 1.00 72.77  ? 376 PRO B CA    1 
ATOM   6074  C  C     . PRO B 2  376 ? 136.327 122.320 117.843 1.00 75.53  ? 376 PRO B C     1 
ATOM   6075  O  O     . PRO B 2  376 ? 137.037 121.433 117.352 1.00 74.52  ? 376 PRO B O     1 
ATOM   6076  C  CB    . PRO B 2  376 ? 134.377 122.662 116.305 1.00 72.74  ? 376 PRO B CB    1 
ATOM   6077  C  CG    . PRO B 2  376 ? 134.059 124.093 116.458 1.00 73.93  ? 376 PRO B CG    1 
ATOM   6078  C  CD    . PRO B 2  376 ? 133.548 124.286 117.855 1.00 74.79  ? 376 PRO B CD    1 
ATOM   6079  N  N     . ALA B 2  377 ? 136.838 123.364 118.494 1.00 73.73  ? 377 ALA B N     1 
ATOM   6080  C  CA    . ALA B 2  377 ? 138.280 123.554 118.560 1.00 74.42  ? 377 ALA B CA    1 
ATOM   6081  C  C     . ALA B 2  377 ? 138.928 122.574 119.527 1.00 76.18  ? 377 ALA B C     1 
ATOM   6082  O  O     . ALA B 2  377 ? 140.044 122.103 119.284 1.00 81.05  ? 377 ALA B O     1 
ATOM   6083  C  CB    . ALA B 2  377 ? 138.596 124.992 118.961 1.00 76.37  ? 377 ALA B CB    1 
ATOM   6084  N  N     . TYR B 2  378 ? 138.249 122.251 120.625 1.00 75.47  ? 378 TYR B N     1 
ATOM   6085  C  CA    . TYR B 2  378 ? 138.804 121.405 121.663 1.00 72.75  ? 378 TYR B CA    1 
ATOM   6086  C  C     . TYR B 2  378 ? 137.960 120.146 121.818 1.00 76.40  ? 378 TYR B C     1 
ATOM   6087  O  O     . TYR B 2  378 ? 136.726 120.241 121.873 1.00 79.93  ? 378 TYR B O     1 
ATOM   6088  C  CB    . TYR B 2  378 ? 138.861 122.157 122.995 1.00 72.70  ? 378 TYR B CB    1 
ATOM   6089  C  CG    . TYR B 2  378 ? 139.352 123.576 122.865 1.00 71.43  ? 378 TYR B CG    1 
ATOM   6090  C  CD1   . TYR B 2  378 ? 140.509 123.867 122.163 1.00 74.77  ? 378 TYR B CD1   1 
ATOM   6091  C  CD2   . TYR B 2  378 ? 138.656 124.625 123.438 1.00 76.90  ? 378 TYR B CD2   1 
ATOM   6092  C  CE1   . TYR B 2  378 ? 140.958 125.160 122.038 1.00 77.04  ? 378 TYR B CE1   1 
ATOM   6093  C  CE2   . TYR B 2  378 ? 139.098 125.921 123.318 1.00 77.36  ? 378 TYR B CE2   1 
ATOM   6094  C  CZ    . TYR B 2  378 ? 140.250 126.182 122.617 1.00 81.49  ? 378 TYR B CZ    1 
ATOM   6095  O  OH    . TYR B 2  378 ? 140.696 127.475 122.495 1.00 92.46  ? 378 TYR B OH    1 
ATOM   6096  N  N     . PRO B 2  379 ? 138.571 118.958 121.885 1.00 74.59  ? 379 PRO B N     1 
ATOM   6097  C  CA    . PRO B 2  379 ? 137.775 117.741 122.102 1.00 79.58  ? 379 PRO B CA    1 
ATOM   6098  C  C     . PRO B 2  379 ? 137.360 117.524 123.545 1.00 76.99  ? 379 PRO B C     1 
ATOM   6099  O  O     . PRO B 2  379 ? 136.418 116.761 123.789 1.00 80.71  ? 379 PRO B O     1 
ATOM   6100  C  CB    . PRO B 2  379 ? 138.710 116.624 121.628 1.00 73.90  ? 379 PRO B CB    1 
ATOM   6101  C  CG    . PRO B 2  379 ? 140.063 117.160 121.836 1.00 73.15  ? 379 PRO B CG    1 
ATOM   6102  C  CD    . PRO B 2  379 ? 139.991 118.647 121.652 1.00 69.88  ? 379 PRO B CD    1 
ATOM   6103  N  N     . GLU B 2  380 ? 138.027 118.166 124.497 1.00 74.73  ? 380 GLU B N     1 
ATOM   6104  C  CA    . GLU B 2  380 ? 137.770 117.985 125.916 1.00 74.50  ? 380 GLU B CA    1 
ATOM   6105  C  C     . GLU B 2  380 ? 137.695 119.359 126.566 1.00 81.99  ? 380 GLU B C     1 
ATOM   6106  O  O     . GLU B 2  380 ? 138.219 120.340 126.036 1.00 83.70  ? 380 GLU B O     1 
ATOM   6107  C  CB    . GLU B 2  380 ? 138.867 117.117 126.555 1.00 73.46  ? 380 GLU B CB    1 
ATOM   6108  C  CG    . GLU B 2  380 ? 138.865 117.056 128.070 1.00 76.85  ? 380 GLU B CG    1 
ATOM   6109  C  CD    . GLU B 2  380 ? 137.620 116.417 128.624 1.00 84.49  ? 380 GLU B CD    1 
ATOM   6110  O  OE1   . GLU B 2  380 ? 136.533 117.002 128.467 1.00 91.62  ? 380 GLU B OE1   1 
ATOM   6111  O  OE2   . GLU B 2  380 ? 137.726 115.327 129.217 1.00 89.39  ? 380 GLU B OE2   1 
ATOM   6112  N  N     . GLY B 2  381 ? 137.021 119.432 127.711 1.00 81.59  ? 381 GLY B N     1 
ATOM   6113  C  CA    . GLY B 2  381 ? 136.823 120.714 128.359 1.00 76.10  ? 381 GLY B CA    1 
ATOM   6114  C  C     . GLY B 2  381 ? 136.875 120.717 129.873 1.00 81.51  ? 381 GLY B C     1 
ATOM   6115  O  O     . GLY B 2  381 ? 136.348 121.640 130.495 1.00 85.61  ? 381 GLY B O     1 
ATOM   6116  N  N     . MET B 2  382 ? 137.506 119.717 130.490 1.00 81.98  ? 382 MET B N     1 
ATOM   6117  C  CA    . MET B 2  382 ? 137.470 119.623 131.947 1.00 78.35  ? 382 MET B CA    1 
ATOM   6118  C  C     . MET B 2  382 ? 138.210 120.776 132.612 1.00 78.40  ? 382 MET B C     1 
ATOM   6119  O  O     . MET B 2  382 ? 137.678 121.425 133.520 1.00 80.75  ? 382 MET B O     1 
ATOM   6120  C  CB    . MET B 2  382 ? 138.053 118.293 132.411 1.00 77.14  ? 382 MET B CB    1 
ATOM   6121  C  CG    . MET B 2  382 ? 137.011 117.367 132.978 1.00 85.14  ? 382 MET B CG    1 
ATOM   6122  S  SD    . MET B 2  382 ? 136.405 117.971 134.563 1.00 86.67  ? 382 MET B SD    1 
ATOM   6123  C  CE    . MET B 2  382 ? 134.872 117.071 134.716 1.00 77.84  ? 382 MET B CE    1 
ATOM   6124  N  N     . MET B 2  383 ? 139.453 121.032 132.203 1.00 75.84  ? 383 MET B N     1 
ATOM   6125  C  CA    . MET B 2  383 ? 140.223 122.061 132.891 1.00 75.34  ? 383 MET B CA    1 
ATOM   6126  C  C     . MET B 2  383 ? 139.642 123.441 132.624 1.00 78.68  ? 383 MET B C     1 
ATOM   6127  O  O     . MET B 2  383 ? 139.607 124.290 133.521 1.00 83.13  ? 383 MET B O     1 
ATOM   6128  C  CB    . MET B 2  383 ? 141.698 121.990 132.490 1.00 71.88  ? 383 MET B CB    1 
ATOM   6129  C  CG    . MET B 2  383 ? 142.014 122.327 131.054 1.00 82.44  ? 383 MET B CG    1 
ATOM   6130  S  SD    . MET B 2  383 ? 143.543 123.252 130.906 1.00 87.19  ? 383 MET B SD    1 
ATOM   6131  C  CE    . MET B 2  383 ? 143.500 123.640 129.168 1.00 72.86  ? 383 MET B CE    1 
ATOM   6132  N  N     . LEU B 2  384 ? 139.155 123.676 131.406 1.00 72.06  ? 384 LEU B N     1 
ATOM   6133  C  CA    . LEU B 2  384 ? 138.499 124.942 131.110 1.00 71.74  ? 384 LEU B CA    1 
ATOM   6134  C  C     . LEU B 2  384 ? 137.239 125.112 131.947 1.00 74.90  ? 384 LEU B C     1 
ATOM   6135  O  O     . LEU B 2  384 ? 136.976 126.198 132.472 1.00 79.10  ? 384 LEU B O     1 
ATOM   6136  C  CB    . LEU B 2  384 ? 138.176 125.023 129.621 1.00 73.36  ? 384 LEU B CB    1 
ATOM   6137  C  CG    . LEU B 2  384 ? 139.392 125.012 128.692 1.00 77.48  ? 384 LEU B CG    1 
ATOM   6138  C  CD1   . LEU B 2  384 ? 138.967 124.846 127.248 1.00 77.41  ? 384 LEU B CD1   1 
ATOM   6139  C  CD2   . LEU B 2  384 ? 140.210 126.278 128.864 1.00 75.42  ? 384 LEU B CD2   1 
ATOM   6140  N  N     . ALA B 2  385 ? 136.452 124.045 132.093 1.00 74.37  ? 385 ALA B N     1 
ATOM   6141  C  CA    . ALA B 2  385 ? 135.238 124.122 132.898 1.00 72.11  ? 385 ALA B CA    1 
ATOM   6142  C  C     . ALA B 2  385 ? 135.558 124.415 134.358 1.00 74.87  ? 385 ALA B C     1 
ATOM   6143  O  O     . ALA B 2  385 ? 134.886 125.233 134.998 1.00 79.03  ? 385 ALA B O     1 
ATOM   6144  C  CB    . ALA B 2  385 ? 134.453 122.819 132.777 1.00 74.93  ? 385 ALA B CB    1 
ATOM   6145  N  N     . ILE B 2  386 ? 136.576 123.753 134.906 1.00 70.88  ? 386 ILE B N     1 
ATOM   6146  C  CA    . ILE B 2  386 ? 136.923 123.979 136.305 1.00 70.92  ? 386 ILE B CA    1 
ATOM   6147  C  C     . ILE B 2  386 ? 137.446 125.396 136.503 1.00 72.75  ? 386 ILE B C     1 
ATOM   6148  O  O     . ILE B 2  386 ? 137.107 126.064 137.488 1.00 79.09  ? 386 ILE B O     1 
ATOM   6149  C  CB    . ILE B 2  386 ? 137.935 122.925 136.786 1.00 73.35  ? 386 ILE B CB    1 
ATOM   6150  C  CG1   . ILE B 2  386 ? 137.273 121.548 136.837 1.00 73.55  ? 386 ILE B CG1   1 
ATOM   6151  C  CG2   . ILE B 2  386 ? 138.472 123.296 138.156 1.00 76.84  ? 386 ILE B CG2   1 
ATOM   6152  C  CD1   . ILE B 2  386 ? 138.239 120.404 136.998 1.00 74.91  ? 386 ILE B CD1   1 
ATOM   6153  N  N     . LEU B 2  387 ? 138.278 125.881 135.580 1.00 73.36  ? 387 LEU B N     1 
ATOM   6154  C  CA    . LEU B 2  387 ? 138.781 127.244 135.700 1.00 72.05  ? 387 LEU B CA    1 
ATOM   6155  C  C     . LEU B 2  387 ? 137.652 128.257 135.574 1.00 75.21  ? 387 LEU B C     1 
ATOM   6156  O  O     . LEU B 2  387 ? 137.676 129.305 136.226 1.00 81.31  ? 387 LEU B O     1 
ATOM   6157  C  CB    . LEU B 2  387 ? 139.857 127.500 134.647 1.00 75.26  ? 387 LEU B CB    1 
ATOM   6158  C  CG    . LEU B 2  387 ? 141.167 126.733 134.840 1.00 77.14  ? 387 LEU B CG    1 
ATOM   6159  C  CD1   . LEU B 2  387 ? 142.113 127.008 133.689 1.00 77.74  ? 387 LEU B CD1   1 
ATOM   6160  C  CD2   . LEU B 2  387 ? 141.820 127.084 136.163 1.00 74.19  ? 387 LEU B CD2   1 
ATOM   6161  N  N     . PHE B 2  388 ? 136.658 127.967 134.735 1.00 74.54  ? 388 PHE B N     1 
ATOM   6162  C  CA    . PHE B 2  388 ? 135.496 128.839 134.631 1.00 72.94  ? 388 PHE B CA    1 
ATOM   6163  C  C     . PHE B 2  388 ? 134.703 128.859 135.932 1.00 76.88  ? 388 PHE B C     1 
ATOM   6164  O  O     . PHE B 2  388 ? 134.274 129.924 136.388 1.00 82.99  ? 388 PHE B O     1 
ATOM   6165  C  CB    . PHE B 2  388 ? 134.620 128.379 133.468 1.00 74.14  ? 388 PHE B CB    1 
ATOM   6166  C  CG    . PHE B 2  388 ? 133.537 129.346 133.097 1.00 79.55  ? 388 PHE B CG    1 
ATOM   6167  C  CD1   . PHE B 2  388 ? 133.830 130.490 132.380 1.00 83.10  ? 388 PHE B CD1   1 
ATOM   6168  C  CD2   . PHE B 2  388 ? 132.223 129.103 133.451 1.00 75.91  ? 388 PHE B CD2   1 
ATOM   6169  C  CE1   . PHE B 2  388 ? 132.837 131.375 132.032 1.00 86.02  ? 388 PHE B CE1   1 
ATOM   6170  C  CE2   . PHE B 2  388 ? 131.227 129.986 133.105 1.00 77.14  ? 388 PHE B CE2   1 
ATOM   6171  C  CZ    . PHE B 2  388 ? 131.534 131.122 132.395 1.00 84.40  ? 388 PHE B CZ    1 
ATOM   6172  N  N     . ALA B 2  389 ? 134.503 127.692 136.549 1.00 76.45  ? 389 ALA B N     1 
ATOM   6173  C  CA    . ALA B 2  389 ? 133.716 127.631 137.777 1.00 76.59  ? 389 ALA B CA    1 
ATOM   6174  C  C     . ALA B 2  389 ? 134.454 128.250 138.958 1.00 75.55  ? 389 ALA B C     1 
ATOM   6175  O  O     . ALA B 2  389 ? 133.820 128.671 139.939 1.00 84.33  ? 389 ALA B O     1 
ATOM   6176  C  CB    . ALA B 2  389 ? 133.348 126.183 138.088 1.00 78.19  ? 389 ALA B CB    1 
ATOM   6177  N  N     . ASN B 2  390 ? 135.787 128.274 138.905 1.00 73.45  ? 390 ASN B N     1 
ATOM   6178  C  CA    . ASN B 2  390 ? 136.547 128.911 139.973 1.00 75.89  ? 390 ASN B CA    1 
ATOM   6179  C  C     . ASN B 2  390 ? 136.239 130.397 140.063 1.00 80.18  ? 390 ASN B C     1 
ATOM   6180  O  O     . ASN B 2  390 ? 136.360 130.990 141.139 1.00 86.48  ? 390 ASN B O     1 
ATOM   6181  C  CB    . ASN B 2  390 ? 138.043 128.702 139.756 1.00 78.07  ? 390 ASN B CB    1 
ATOM   6182  C  CG    . ASN B 2  390 ? 138.480 127.289 140.047 1.00 78.67  ? 390 ASN B CG    1 
ATOM   6183  O  OD1   . ASN B 2  390 ? 137.710 126.486 140.565 1.00 80.65  ? 390 ASN B OD1   1 
ATOM   6184  N  ND2   . ASN B 2  390 ? 139.727 126.980 139.728 1.00 81.79  ? 390 ASN B ND2   1 
ATOM   6185  N  N     . LEU B 2  391 ? 135.851 131.016 138.950 1.00 79.59  ? 391 LEU B N     1 
ATOM   6186  C  CA    . LEU B 2  391 ? 135.542 132.439 138.959 1.00 76.68  ? 391 LEU B CA    1 
ATOM   6187  C  C     . LEU B 2  391 ? 134.196 132.731 139.601 1.00 79.87  ? 391 LEU B C     1 
ATOM   6188  O  O     . LEU B 2  391 ? 133.983 133.839 140.102 1.00 86.48  ? 391 LEU B O     1 
ATOM   6189  C  CB    . LEU B 2  391 ? 135.555 132.990 137.534 1.00 75.92  ? 391 LEU B CB    1 
ATOM   6190  C  CG    . LEU B 2  391 ? 136.713 132.558 136.638 1.00 82.75  ? 391 LEU B CG    1 
ATOM   6191  C  CD1   . LEU B 2  391 ? 136.592 133.219 135.281 1.00 87.08  ? 391 LEU B CD1   1 
ATOM   6192  C  CD2   . LEU B 2  391 ? 138.045 132.890 137.280 1.00 83.39  ? 391 LEU B CD2   1 
ATOM   6193  N  N     . PHE B 2  392 ? 133.280 131.765 139.595 1.00 80.21  ? 392 PHE B N     1 
ATOM   6194  C  CA    . PHE B 2  392 ? 131.912 132.000 140.023 1.00 76.20  ? 392 PHE B CA    1 
ATOM   6195  C  C     . PHE B 2  392 ? 131.559 131.344 141.347 1.00 80.95  ? 392 PHE B C     1 
ATOM   6196  O  O     . PHE B 2  392 ? 130.488 131.633 141.888 1.00 86.01  ? 392 PHE B O     1 
ATOM   6197  C  CB    . PHE B 2  392 ? 130.939 131.515 138.942 1.00 74.70  ? 392 PHE B CB    1 
ATOM   6198  C  CG    . PHE B 2  392 ? 130.987 132.334 137.691 1.00 83.35  ? 392 PHE B CG    1 
ATOM   6199  C  CD1   . PHE B 2  392 ? 130.249 133.496 137.583 1.00 79.25  ? 392 PHE B CD1   1 
ATOM   6200  C  CD2   . PHE B 2  392 ? 131.789 131.956 136.633 1.00 83.51  ? 392 PHE B CD2   1 
ATOM   6201  C  CE1   . PHE B 2  392 ? 130.299 134.256 136.439 1.00 78.43  ? 392 PHE B CE1   1 
ATOM   6202  C  CE2   . PHE B 2  392 ? 131.843 132.714 135.487 1.00 82.39  ? 392 PHE B CE2   1 
ATOM   6203  C  CZ    . PHE B 2  392 ? 131.098 133.864 135.390 1.00 80.66  ? 392 PHE B CZ    1 
ATOM   6204  N  N     . ALA B 2  393 ? 132.413 130.479 141.885 1.00 80.91  ? 393 ALA B N     1 
ATOM   6205  C  CA    . ALA B 2  393 ? 132.151 129.928 143.215 1.00 81.25  ? 393 ALA B CA    1 
ATOM   6206  C  C     . ALA B 2  393 ? 131.884 131.000 144.268 1.00 83.68  ? 393 ALA B C     1 
ATOM   6207  O  O     . ALA B 2  393 ? 130.872 130.895 144.988 1.00 89.88  ? 393 ALA B O     1 
ATOM   6208  C  CB    . ALA B 2  393 ? 133.333 129.044 143.628 1.00 80.50  ? 393 ALA B CB    1 
ATOM   6209  N  N     . PRO B 2  394 ? 132.713 132.037 144.414 1.00 84.61  ? 394 PRO B N     1 
ATOM   6210  C  CA    . PRO B 2  394 ? 132.415 133.057 145.429 1.00 80.97  ? 394 PRO B CA    1 
ATOM   6211  C  C     . PRO B 2  394 ? 131.092 133.760 145.203 1.00 81.82  ? 394 PRO B C     1 
ATOM   6212  O  O     . PRO B 2  394 ? 130.490 134.247 146.164 1.00 85.75  ? 394 PRO B O     1 
ATOM   6213  C  CB    . PRO B 2  394 ? 133.603 134.024 145.322 1.00 80.02  ? 394 PRO B CB    1 
ATOM   6214  C  CG    . PRO B 2  394 ? 134.280 133.703 144.052 1.00 80.87  ? 394 PRO B CG    1 
ATOM   6215  C  CD    . PRO B 2  394 ? 134.009 132.275 143.760 1.00 83.87  ? 394 PRO B CD    1 
ATOM   6216  N  N     . LEU B 2  395 ? 130.601 133.812 143.966 1.00 81.85  ? 395 LEU B N     1 
ATOM   6217  C  CA    . LEU B 2  395 ? 129.314 134.454 143.721 1.00 83.73  ? 395 LEU B CA    1 
ATOM   6218  C  C     . LEU B 2  395 ? 128.162 133.595 144.232 1.00 83.98  ? 395 LEU B C     1 
ATOM   6219  O  O     . LEU B 2  395 ? 127.183 134.117 144.782 1.00 88.96  ? 395 LEU B O     1 
ATOM   6220  C  CB    . LEU B 2  395 ? 129.164 134.746 142.229 1.00 82.52  ? 395 LEU B CB    1 
ATOM   6221  C  CG    . LEU B 2  395 ? 128.317 135.953 141.824 1.00 83.80  ? 395 LEU B CG    1 
ATOM   6222  C  CD1   . LEU B 2  395 ? 128.749 137.215 142.551 1.00 83.20  ? 395 LEU B CD1   1 
ATOM   6223  C  CD2   . LEU B 2  395 ? 128.405 136.157 140.327 1.00 83.55  ? 395 LEU B CD2   1 
ATOM   6224  N  N     . PHE B 2  396 ? 128.261 132.275 144.068 1.00 80.44  ? 396 PHE B N     1 
ATOM   6225  C  CA    . PHE B 2  396 ? 127.286 131.388 144.692 1.00 81.41  ? 396 PHE B CA    1 
ATOM   6226  C  C     . PHE B 2  396 ? 127.318 131.544 146.206 1.00 84.46  ? 396 PHE B C     1 
ATOM   6227  O  O     . PHE B 2  396 ? 126.266 131.595 146.863 1.00 87.95  ? 396 PHE B O     1 
ATOM   6228  C  CB    . PHE B 2  396 ? 127.569 129.937 144.305 1.00 85.07  ? 396 PHE B CB    1 
ATOM   6229  C  CG    . PHE B 2  396 ? 127.546 129.681 142.825 1.00 88.61  ? 396 PHE B CG    1 
ATOM   6230  C  CD1   . PHE B 2  396 ? 126.602 130.283 142.014 1.00 87.94  ? 396 PHE B CD1   1 
ATOM   6231  C  CD2   . PHE B 2  396 ? 128.466 128.827 142.246 1.00 85.35  ? 396 PHE B CD2   1 
ATOM   6232  C  CE1   . PHE B 2  396 ? 126.583 130.042 140.656 1.00 84.31  ? 396 PHE B CE1   1 
ATOM   6233  C  CE2   . PHE B 2  396 ? 128.449 128.584 140.891 1.00 82.34  ? 396 PHE B CE2   1 
ATOM   6234  C  CZ    . PHE B 2  396 ? 127.506 129.192 140.095 1.00 79.91  ? 396 PHE B CZ    1 
ATOM   6235  N  N     . ASP B 2  397 ? 128.522 131.625 146.778 1.00 85.39  ? 397 ASP B N     1 
ATOM   6236  C  CA    . ASP B 2  397 ? 128.622 131.866 148.214 1.00 87.32  ? 397 ASP B CA    1 
ATOM   6237  C  C     . ASP B 2  397 ? 127.939 133.172 148.597 1.00 85.76  ? 397 ASP B C     1 
ATOM   6238  O  O     . ASP B 2  397 ? 127.257 133.247 149.624 1.00 86.29  ? 397 ASP B O     1 
ATOM   6239  C  CB    . ASP B 2  397 ? 130.087 131.890 148.642 1.00 90.40  ? 397 ASP B CB    1 
ATOM   6240  C  CG    . ASP B 2  397 ? 130.693 130.509 148.720 1.00 98.68  ? 397 ASP B CG    1 
ATOM   6241  O  OD1   . ASP B 2  397 ? 129.929 129.525 148.719 1.00 98.20  ? 397 ASP B OD1   1 
ATOM   6242  O  OD2   . ASP B 2  397 ? 131.934 130.407 148.786 1.00 102.53 ? 397 ASP B OD2   1 
ATOM   6243  N  N     . HIS B 2  398 ? 128.123 134.215 147.787 1.00 85.79  ? 398 HIS B N     1 
ATOM   6244  C  CA    . HIS B 2  398 ? 127.497 135.503 148.065 1.00 83.55  ? 398 HIS B CA    1 
ATOM   6245  C  C     . HIS B 2  398 ? 125.981 135.390 148.072 1.00 81.69  ? 398 HIS B C     1 
ATOM   6246  O  O     . HIS B 2  398 ? 125.315 135.924 148.964 1.00 87.81  ? 398 HIS B O     1 
ATOM   6247  C  CB    . HIS B 2  398 ? 127.952 136.529 147.029 1.00 82.79  ? 398 HIS B CB    1 
ATOM   6248  C  CG    . HIS B 2  398 ? 127.411 137.905 147.260 1.00 89.17  ? 398 HIS B CG    1 
ATOM   6249  N  ND1   . HIS B 2  398 ? 126.236 138.346 146.692 1.00 88.52  ? 398 HIS B ND1   1 
ATOM   6250  C  CD2   . HIS B 2  398 ? 127.887 138.940 147.991 1.00 89.95  ? 398 HIS B CD2   1 
ATOM   6251  C  CE1   . HIS B 2  398 ? 126.010 139.592 147.064 1.00 91.78  ? 398 HIS B CE1   1 
ATOM   6252  N  NE2   . HIS B 2  398 ? 126.996 139.976 147.853 1.00 94.93  ? 398 HIS B NE2   1 
ATOM   6253  N  N     . VAL B 2  399 ? 125.415 134.699 147.084 1.00 80.44  ? 399 VAL B N     1 
ATOM   6254  C  CA    . VAL B 2  399 ? 123.961 134.557 147.034 1.00 82.98  ? 399 VAL B CA    1 
ATOM   6255  C  C     . VAL B 2  399 ? 123.457 133.834 148.279 1.00 85.77  ? 399 VAL B C     1 
ATOM   6256  O  O     . VAL B 2  399 ? 122.491 134.269 148.929 1.00 90.30  ? 399 VAL B O     1 
ATOM   6257  C  CB    . VAL B 2  399 ? 123.547 133.822 145.746 1.00 82.84  ? 399 VAL B CB    1 
ATOM   6258  C  CG1   . VAL B 2  399 ? 122.107 133.341 145.840 1.00 84.48  ? 399 VAL B CG1   1 
ATOM   6259  C  CG2   . VAL B 2  399 ? 123.742 134.723 144.537 1.00 82.28  ? 399 VAL B CG2   1 
ATOM   6260  N  N     . VAL B 2  400 ? 124.109 132.728 148.638 1.00 84.40  ? 400 VAL B N     1 
ATOM   6261  C  CA    . VAL B 2  400 ? 123.653 131.947 149.784 1.00 82.64  ? 400 VAL B CA    1 
ATOM   6262  C  C     . VAL B 2  400 ? 123.752 132.769 151.065 1.00 84.09  ? 400 VAL B C     1 
ATOM   6263  O  O     . VAL B 2  400 ? 122.830 132.780 151.892 1.00 89.73  ? 400 VAL B O     1 
ATOM   6264  C  CB    . VAL B 2  400 ? 124.454 130.638 149.887 1.00 82.79  ? 400 VAL B CB    1 
ATOM   6265  C  CG1   . VAL B 2  400 ? 124.159 129.935 151.199 1.00 88.04  ? 400 VAL B CG1   1 
ATOM   6266  C  CG2   . VAL B 2  400 ? 124.138 129.737 148.708 1.00 83.96  ? 400 VAL B CG2   1 
ATOM   6267  N  N     . VAL B 2  401 ? 124.869 133.474 151.251 1.00 85.78  ? 401 VAL B N     1 
ATOM   6268  C  CA    . VAL B 2  401 ? 125.052 134.232 152.481 1.00 82.86  ? 401 VAL B CA    1 
ATOM   6269  C  C     . VAL B 2  401 ? 124.078 135.398 152.544 1.00 84.53  ? 401 VAL B C     1 
ATOM   6270  O  O     . VAL B 2  401 ? 123.634 135.777 153.631 1.00 87.87  ? 401 VAL B O     1 
ATOM   6271  C  CB    . VAL B 2  401 ? 126.514 134.702 152.612 1.00 83.32  ? 401 VAL B CB    1 
ATOM   6272  C  CG1   . VAL B 2  401 ? 126.725 136.033 151.916 1.00 86.65  ? 401 VAL B CG1   1 
ATOM   6273  C  CG2   . VAL B 2  401 ? 126.918 134.795 154.076 1.00 87.30  ? 401 VAL B CG2   1 
ATOM   6274  N  N     . GLU B 2  402 ? 123.734 135.998 151.403 1.00 86.21  ? 402 GLU B N     1 
ATOM   6275  C  CA    . GLU B 2  402 ? 122.744 137.068 151.418 1.00 83.66  ? 402 GLU B CA    1 
ATOM   6276  C  C     . GLU B 2  402 ? 121.376 136.546 151.834 1.00 82.53  ? 402 GLU B C     1 
ATOM   6277  O  O     . GLU B 2  402 ? 120.663 137.197 152.609 1.00 87.22  ? 402 GLU B O     1 
ATOM   6278  C  CB    . GLU B 2  402 ? 122.673 137.735 150.048 1.00 86.90  ? 402 GLU B CB    1 
ATOM   6279  C  CG    . GLU B 2  402 ? 123.868 138.613 149.735 1.00 91.79  ? 402 GLU B CG    1 
ATOM   6280  C  CD    . GLU B 2  402 ? 124.016 139.760 150.709 1.00 100.13 ? 402 GLU B CD    1 
ATOM   6281  O  OE1   . GLU B 2  402 ? 122.983 140.284 151.171 1.00 101.27 ? 402 GLU B OE1   1 
ATOM   6282  O  OE2   . GLU B 2  402 ? 125.165 140.133 151.020 1.00 99.82  ? 402 GLU B OE2   1 
ATOM   6283  N  N     . ARG B 2  403 ? 120.989 135.371 151.334 1.00 84.27  ? 403 ARG B N     1 
ATOM   6284  C  CA    . ARG B 2  403 ? 119.737 134.781 151.800 1.00 83.39  ? 403 ARG B CA    1 
ATOM   6285  C  C     . ARG B 2  403 ? 119.785 134.521 153.301 1.00 83.24  ? 403 ARG B C     1 
ATOM   6286  O  O     . ARG B 2  403 ? 118.809 134.776 154.020 1.00 86.39  ? 403 ARG B O     1 
ATOM   6287  C  CB    . ARG B 2  403 ? 119.444 133.489 151.041 1.00 88.68  ? 403 ARG B CB    1 
ATOM   6288  C  CG    . ARG B 2  403 ? 118.930 133.708 149.634 1.00 96.82  ? 403 ARG B CG    1 
ATOM   6289  C  CD    . ARG B 2  403 ? 118.846 132.406 148.867 1.00 103.14 ? 403 ARG B CD    1 
ATOM   6290  N  NE    . ARG B 2  403 ? 117.859 131.499 149.439 1.00 109.38 ? 403 ARG B NE    1 
ATOM   6291  C  CZ    . ARG B 2  403 ? 116.549 131.609 149.265 1.00 113.04 ? 403 ARG B CZ    1 
ATOM   6292  N  NH1   . ARG B 2  403 ? 116.026 132.581 148.538 1.00 112.28 ? 403 ARG B NH1   1 
ATOM   6293  N  NH2   . ARG B 2  403 ? 115.743 130.719 149.837 1.00 113.97 ? 403 ARG B NH2   1 
ATOM   6294  N  N     . ASN B 2  404 ? 120.920 134.022 153.794 1.00 85.76  ? 404 ASN B N     1 
ATOM   6295  C  CA    . ASN B 2  404 ? 121.058 133.774 155.227 1.00 82.07  ? 404 ASN B CA    1 
ATOM   6296  C  C     . ASN B 2  404 ? 120.931 135.064 156.029 1.00 78.79  ? 404 ASN B C     1 
ATOM   6297  O  O     . ASN B 2  404 ? 120.294 135.087 157.088 1.00 83.08  ? 404 ASN B O     1 
ATOM   6298  C  CB    . ASN B 2  404 ? 122.400 133.100 155.508 1.00 86.62  ? 404 ASN B CB    1 
ATOM   6299  C  CG    . ASN B 2  404 ? 122.585 132.755 156.968 1.00 89.41  ? 404 ASN B CG    1 
ATOM   6300  O  OD1   . ASN B 2  404 ? 123.371 133.385 157.671 1.00 90.20  ? 404 ASN B OD1   1 
ATOM   6301  N  ND2   . ASN B 2  404 ? 121.860 131.750 157.433 1.00 91.08  ? 404 ASN B ND2   1 
ATOM   6302  N  N     . ILE B 2  405 ? 121.543 136.145 155.549 1.00 80.43  ? 405 ILE B N     1 
ATOM   6303  C  CA    . ILE B 2  405 ? 121.487 137.418 156.260 1.00 77.40  ? 405 ILE B CA    1 
ATOM   6304  C  C     . ILE B 2  405 ? 120.061 137.947 156.296 1.00 78.06  ? 405 ILE B C     1 
ATOM   6305  O  O     . ILE B 2  405 ? 119.617 138.504 157.306 1.00 81.08  ? 405 ILE B O     1 
ATOM   6306  C  CB    . ILE B 2  405 ? 122.445 138.434 155.616 1.00 80.86  ? 405 ILE B CB    1 
ATOM   6307  C  CG1   . ILE B 2  405 ? 123.896 138.013 155.841 1.00 84.15  ? 405 ILE B CG1   1 
ATOM   6308  C  CG2   . ILE B 2  405 ? 122.206 139.817 156.184 1.00 81.75  ? 405 ILE B CG2   1 
ATOM   6309  C  CD1   . ILE B 2  405 ? 124.865 138.645 154.880 1.00 85.07  ? 405 ILE B CD1   1 
ATOM   6310  N  N     . LYS B 2  406 ? 119.330 137.812 155.190 1.00 82.81  ? 406 LYS B N     1 
ATOM   6311  C  CA    . LYS B 2  406 ? 117.929 138.222 155.194 1.00 80.01  ? 406 LYS B CA    1 
ATOM   6312  C  C     . LYS B 2  406 ? 117.130 137.411 156.206 1.00 78.05  ? 406 LYS B C     1 
ATOM   6313  O  O     . LYS B 2  406 ? 116.316 137.962 156.963 1.00 80.52  ? 406 LYS B O     1 
ATOM   6314  C  CB    . LYS B 2  406 ? 117.343 138.066 153.794 1.00 86.07  ? 406 LYS B CB    1 
ATOM   6315  C  CG    . LYS B 2  406 ? 116.187 138.997 153.499 1.00 94.02  ? 406 LYS B CG    1 
ATOM   6316  C  CD    . LYS B 2  406 ? 115.658 138.805 152.088 1.00 100.99 ? 406 LYS B CD    1 
ATOM   6317  C  CE    . LYS B 2  406 ? 116.634 139.316 151.038 1.00 104.02 ? 406 LYS B CE    1 
ATOM   6318  N  NZ    . LYS B 2  406 ? 116.822 140.790 151.113 1.00 105.80 ? 406 LYS B NZ    1 
ATOM   6319  N  N     . ARG B 2  407 ? 117.366 136.099 156.247 1.00 83.55  ? 407 ARG B N     1 
ATOM   6320  C  CA    . ARG B 2  407 ? 116.693 135.258 157.231 1.00 80.24  ? 407 ARG B CA    1 
ATOM   6321  C  C     . ARG B 2  407 ? 116.999 135.724 158.647 1.00 79.52  ? 407 ARG B C     1 
ATOM   6322  O  O     . ARG B 2  407 ? 116.113 135.753 159.507 1.00 78.94  ? 407 ARG B O     1 
ATOM   6323  C  CB    . ARG B 2  407 ? 117.123 133.806 157.044 1.00 81.18  ? 407 ARG B CB    1 
ATOM   6324  C  CG    . ARG B 2  407 ? 116.045 132.785 157.322 1.00 80.60  ? 407 ARG B CG    1 
ATOM   6325  C  CD    . ARG B 2  407 ? 116.599 131.381 157.183 1.00 83.56  ? 407 ARG B CD    1 
ATOM   6326  N  NE    . ARG B 2  407 ? 117.235 131.179 155.885 1.00 83.23  ? 407 ARG B NE    1 
ATOM   6327  C  CZ    . ARG B 2  407 ? 118.437 130.648 155.699 1.00 83.84  ? 407 ARG B CZ    1 
ATOM   6328  N  NH1   . ARG B 2  407 ? 119.182 130.240 156.713 1.00 86.59  ? 407 ARG B NH1   1 
ATOM   6329  N  NH2   . ARG B 2  407 ? 118.906 130.526 154.462 1.00 86.57  ? 407 ARG B NH2   1 
ATOM   6330  N  N     . ARG B 2  408 ? 118.256 136.083 158.910 1.00 82.21  ? 408 ARG B N     1 
ATOM   6331  C  CA    . ARG B 2  408 ? 118.628 136.584 160.229 1.00 78.32  ? 408 ARG B CA    1 
ATOM   6332  C  C     . ARG B 2  408 ? 117.895 137.877 160.551 1.00 78.34  ? 408 ARG B C     1 
ATOM   6333  O  O     . ARG B 2  408 ? 117.350 138.039 161.648 1.00 79.73  ? 408 ARG B O     1 
ATOM   6334  C  CB    . ARG B 2  408 ? 120.137 136.804 160.297 1.00 79.77  ? 408 ARG B CB    1 
ATOM   6335  C  CG    . ARG B 2  408 ? 120.614 137.381 161.617 1.00 80.29  ? 408 ARG B CG    1 
ATOM   6336  C  CD    . ARG B 2  408 ? 122.122 137.298 161.759 1.00 78.79  ? 408 ARG B CD    1 
ATOM   6337  N  NE    . ARG B 2  408 ? 122.597 135.921 161.700 1.00 86.67  ? 408 ARG B NE    1 
ATOM   6338  C  CZ    . ARG B 2  408 ? 123.085 135.333 160.616 1.00 87.73  ? 408 ARG B CZ    1 
ATOM   6339  N  NH1   . ARG B 2  408 ? 123.201 135.979 159.468 1.00 85.88  ? 408 ARG B NH1   1 
ATOM   6340  N  NH2   . ARG B 2  408 ? 123.460 134.061 160.684 1.00 89.11  ? 408 ARG B NH2   1 
ATOM   6341  N  N     . LEU B 2  409 ? 117.874 138.814 159.603 1.00 85.87  ? 409 LEU B N     1 
ATOM   6342  C  CA    . LEU B 2  409 ? 117.199 140.086 159.839 1.00 80.12  ? 409 LEU B CA    1 
ATOM   6343  C  C     . LEU B 2  409 ? 115.723 139.882 160.133 1.00 80.08  ? 409 LEU B C     1 
ATOM   6344  O  O     . LEU B 2  409 ? 115.129 140.657 160.890 1.00 81.79  ? 409 LEU B O     1 
ATOM   6345  C  CB    . LEU B 2  409 ? 117.374 141.013 158.638 1.00 79.88  ? 409 LEU B CB    1 
ATOM   6346  C  CG    . LEU B 2  409 ? 118.765 141.614 158.442 1.00 83.11  ? 409 LEU B CG    1 
ATOM   6347  C  CD1   . LEU B 2  409 ? 118.802 142.441 157.171 1.00 88.28  ? 409 LEU B CD1   1 
ATOM   6348  C  CD2   . LEU B 2  409 ? 119.171 142.457 159.635 1.00 80.61  ? 409 LEU B CD2   1 
ATOM   6349  N  N     . ALA B 2  410 ? 115.113 138.847 159.556 1.00 84.98  ? 410 ALA B N     1 
ATOM   6350  C  CA    . ALA B 2  410 ? 113.745 138.509 159.933 1.00 82.43  ? 410 ALA B CA    1 
ATOM   6351  C  C     . ALA B 2  410 ? 113.634 137.983 161.359 1.00 85.76  ? 410 ALA B C     1 
ATOM   6352  O  O     . ALA B 2  410 ? 112.530 137.622 161.780 1.00 89.51  ? 410 ALA B O     1 
ATOM   6353  C  CB    . ALA B 2  410 ? 113.175 137.475 158.963 1.00 85.25  ? 410 ALA B CB    1 
ATOM   6354  N  N     . ARG B 2  411 ? 114.740 137.929 162.107 1.00 87.06  ? 411 ARG B N     1 
ATOM   6355  C  CA    . ARG B 2  411 ? 114.761 137.439 163.487 1.00 83.26  ? 411 ARG B CA    1 
ATOM   6356  C  C     . ARG B 2  411 ? 114.405 135.954 163.550 1.00 87.11  ? 411 ARG B C     1 
ATOM   6357  O  O     . ARG B 2  411 ? 113.518 135.534 164.291 1.00 91.86  ? 411 ARG B O     1 
ATOM   6358  C  CB    . ARG B 2  411 ? 113.845 138.266 164.394 1.00 82.58  ? 411 ARG B CB    1 
ATOM   6359  C  CG    . ARG B 2  411 ? 114.607 138.957 165.508 1.00 84.12  ? 411 ARG B CG    1 
ATOM   6360  C  CD    . ARG B 2  411 ? 113.715 139.817 166.372 1.00 88.87  ? 411 ARG B CD    1 
ATOM   6361  N  NE    . ARG B 2  411 ? 113.034 139.037 167.397 1.00 86.11  ? 411 ARG B NE    1 
ATOM   6362  C  CZ    . ARG B 2  411 ? 113.517 138.806 168.610 1.00 83.89  ? 411 ARG B CZ    1 
ATOM   6363  N  NH1   . ARG B 2  411 ? 114.716 139.229 168.970 1.00 89.45  ? 411 ARG B NH1   1 
ATOM   6364  N  NH2   . ARG B 2  411 ? 112.781 138.125 169.481 1.00 84.24  ? 411 ARG B NH2   1 
ATOM   6365  N  N     . TYR B 2  412 ? 115.116 135.159 162.760 1.00 87.90  ? 412 TYR B N     1 
ATOM   6366  C  CA    . TYR B 2  412 ? 115.053 133.707 162.826 1.00 84.92  ? 412 TYR B CA    1 
ATOM   6367  C  C     . TYR B 2  412 ? 116.455 133.122 162.748 1.00 87.03  ? 412 TYR B C     1 
ATOM   6368  O  O     . TYR B 2  412 ? 116.698 132.119 162.074 1.00 87.87  ? 412 TYR B O     1 
ATOM   6369  C  CB    . TYR B 2  412 ? 114.155 133.153 161.725 1.00 85.64  ? 412 TYR B CB    1 
ATOM   6370  C  CG    . TYR B 2  412 ? 112.692 133.342 162.029 1.00 92.02  ? 412 TYR B CG    1 
ATOM   6371  C  CD1   . TYR B 2  412 ? 112.081 134.571 161.847 1.00 95.76  ? 412 TYR B CD1   1 
ATOM   6372  C  CD2   . TYR B 2  412 ? 111.926 132.298 162.518 1.00 104.02 ? 412 TYR B CD2   1 
ATOM   6373  C  CE1   . TYR B 2  412 ? 110.747 134.752 162.134 1.00 101.76 ? 412 TYR B CE1   1 
ATOM   6374  C  CE2   . TYR B 2  412 ? 110.589 132.471 162.808 1.00 111.32 ? 412 TYR B CE2   1 
ATOM   6375  C  CZ    . TYR B 2  412 ? 110.006 133.700 162.615 1.00 109.22 ? 412 TYR B CZ    1 
ATOM   6376  O  OH    . TYR B 2  412 ? 108.674 133.875 162.902 1.00 114.44 ? 412 TYR B OH    1 
ATOM   6377  N  N     . GLY B 2  413 ? 117.398 133.753 163.440 1.00 82.68  ? 413 GLY B N     1 
ATOM   6378  C  CA    . GLY B 2  413 ? 118.777 133.312 163.444 1.00 77.17  ? 413 GLY B CA    1 
ATOM   6379  C  C     . GLY B 2  413 ? 119.423 133.420 162.082 1.00 73.08  ? 413 GLY B C     1 
ATOM   6380  O  O     . GLY B 2  413 ? 118.911 132.880 161.105 1.00 85.73  ? 413 GLY B O     1 
ATOM   6381  N  N     . ASP C 3  6   ? 121.352 186.638 130.013 1.00 148.67 ? 6   ASP C N     1 
ATOM   6382  C  CA    . ASP C 3  6   ? 120.882 185.552 129.106 1.00 148.74 ? 6   ASP C CA    1 
ATOM   6383  C  C     . ASP C 3  6   ? 122.011 184.572 128.801 1.00 140.50 ? 6   ASP C C     1 
ATOM   6384  O  O     . ASP C 3  6   ? 122.751 184.740 127.833 1.00 136.02 ? 6   ASP C O     1 
ATOM   6385  C  CB    . ASP C 3  6   ? 120.330 186.142 127.807 1.00 148.62 ? 6   ASP C CB    1 
ATOM   6386  C  CG    . ASP C 3  6   ? 121.223 187.223 127.233 1.00 150.53 ? 6   ASP C CG    1 
ATOM   6387  O  OD1   . ASP C 3  6   ? 122.127 187.694 127.955 1.00 148.83 ? 6   ASP C OD1   1 
ATOM   6388  O  OD2   . ASP C 3  6   ? 121.020 187.604 126.061 1.00 148.32 ? 6   ASP C OD2   1 
ATOM   6389  N  N     . SER C 3  7   ? 122.137 183.544 129.642 1.00 136.72 ? 7   SER C N     1 
ATOM   6390  C  CA    . SER C 3  7   ? 123.173 182.540 129.430 1.00 130.43 ? 7   SER C CA    1 
ATOM   6391  C  C     . SER C 3  7   ? 122.938 181.773 128.135 1.00 129.43 ? 7   SER C C     1 
ATOM   6392  O  O     . SER C 3  7   ? 123.892 181.468 127.409 1.00 130.60 ? 7   SER C O     1 
ATOM   6393  C  CB    . SER C 3  7   ? 123.222 181.582 130.619 1.00 126.36 ? 7   SER C CB    1 
ATOM   6394  O  OG    . SER C 3  7   ? 124.371 180.755 130.562 1.00 119.26 ? 7   SER C OG    1 
ATOM   6395  N  N     . ILE C 3  8   ? 121.677 181.470 127.821 1.00 127.78 ? 8   ILE C N     1 
ATOM   6396  C  CA    . ILE C 3  8   ? 121.374 180.628 126.667 1.00 126.38 ? 8   ILE C CA    1 
ATOM   6397  C  C     . ILE C 3  8   ? 121.956 181.231 125.397 1.00 124.74 ? 8   ILE C C     1 
ATOM   6398  O  O     . ILE C 3  8   ? 122.484 180.515 124.536 1.00 125.56 ? 8   ILE C O     1 
ATOM   6399  C  CB    . ILE C 3  8   ? 119.853 180.419 126.542 1.00 124.81 ? 8   ILE C CB    1 
ATOM   6400  C  CG1   . ILE C 3  8   ? 119.290 179.778 127.814 1.00 128.59 ? 8   ILE C CG1   1 
ATOM   6401  C  CG2   . ILE C 3  8   ? 119.534 179.568 125.326 1.00 120.64 ? 8   ILE C CG2   1 
ATOM   6402  C  CD1   . ILE C 3  8   ? 119.843 178.399 128.117 1.00 124.53 ? 8   ILE C CD1   1 
ATOM   6403  N  N     . LYS C 3  9   ? 121.858 182.550 125.248 1.00 123.26 ? 9   LYS C N     1 
ATOM   6404  C  CA    . LYS C 3  9   ? 122.416 183.196 124.066 1.00 124.42 ? 9   LYS C CA    1 
ATOM   6405  C  C     . LYS C 3  9   ? 123.903 182.892 123.934 1.00 122.96 ? 9   LYS C C     1 
ATOM   6406  O  O     . LYS C 3  9   ? 124.374 182.482 122.865 1.00 123.00 ? 9   LYS C O     1 
ATOM   6407  C  CB    . LYS C 3  9   ? 122.172 184.703 124.141 1.00 129.65 ? 9   LYS C CB    1 
ATOM   6408  C  CG    . LYS C 3  9   ? 122.670 185.480 122.937 1.00 132.62 ? 9   LYS C CG    1 
ATOM   6409  C  CD    . LYS C 3  9   ? 122.342 186.961 123.061 1.00 139.02 ? 9   LYS C CD    1 
ATOM   6410  C  CE    . LYS C 3  9   ? 123.296 187.671 124.012 1.00 143.08 ? 9   LYS C CE    1 
ATOM   6411  N  NZ    . LYS C 3  9   ? 122.777 189.001 124.438 1.00 143.16 ? 9   LYS C NZ    1 
ATOM   6412  N  N     . LYS C 3  10  ? 124.659 183.072 125.019 1.00 121.43 ? 10  LYS C N     1 
ATOM   6413  C  CA    . LYS C 3  10  ? 126.098 182.850 124.949 1.00 119.00 ? 10  LYS C CA    1 
ATOM   6414  C  C     . LYS C 3  10  ? 126.429 181.383 124.713 1.00 117.15 ? 10  LYS C C     1 
ATOM   6415  O  O     . LYS C 3  10  ? 127.345 181.070 123.946 1.00 119.71 ? 10  LYS C O     1 
ATOM   6416  C  CB    . LYS C 3  10  ? 126.783 183.345 126.220 1.00 119.42 ? 10  LYS C CB    1 
ATOM   6417  C  CG    . LYS C 3  10  ? 128.289 183.142 126.183 1.00 120.36 ? 10  LYS C CG    1 
ATOM   6418  C  CD    . LYS C 3  10  ? 129.015 183.957 127.232 1.00 125.58 ? 10  LYS C CD    1 
ATOM   6419  C  CE    . LYS C 3  10  ? 130.517 183.765 127.118 1.00 123.02 ? 10  LYS C CE    1 
ATOM   6420  N  NZ    . LYS C 3  10  ? 131.277 184.679 128.010 1.00 126.76 ? 10  LYS C NZ    1 
ATOM   6421  N  N     . THR C 3  11  ? 125.716 180.467 125.371 1.00 113.56 ? 11  THR C N     1 
ATOM   6422  C  CA    . THR C 3  11  ? 126.022 179.053 125.169 1.00 112.29 ? 11  THR C CA    1 
ATOM   6423  C  C     . THR C 3  11  ? 125.763 178.651 123.726 1.00 113.83 ? 11  THR C C     1 
ATOM   6424  O  O     . THR C 3  11  ? 126.586 177.966 123.107 1.00 114.48 ? 11  THR C O     1 
ATOM   6425  C  CB    . THR C 3  11  ? 125.218 178.157 126.117 1.00 110.39 ? 11  THR C CB    1 
ATOM   6426  O  OG1   . THR C 3  11  ? 123.858 178.146 125.688 1.00 115.47 ? 11  THR C OG1   1 
ATOM   6427  C  CG2   . THR C 3  11  ? 125.309 178.575 127.568 1.00 115.02 ? 11  THR C CG2   1 
ATOM   6428  N  N     . LEU C 3  12  ? 124.639 179.095 123.158 1.00 114.63 ? 12  LEU C N     1 
ATOM   6429  C  CA    . LEU C 3  12  ? 124.358 178.785 121.763 1.00 111.76 ? 12  LEU C CA    1 
ATOM   6430  C  C     . LEU C 3  12  ? 125.418 179.376 120.844 1.00 109.58 ? 12  LEU C C     1 
ATOM   6431  O  O     . LEU C 3  12  ? 125.891 178.703 119.921 1.00 112.13 ? 12  LEU C O     1 
ATOM   6432  C  CB    . LEU C 3  12  ? 122.972 179.300 121.380 1.00 113.24 ? 12  LEU C CB    1 
ATOM   6433  C  CG    . LEU C 3  12  ? 121.857 178.254 121.359 1.00 114.21 ? 12  LEU C CG    1 
ATOM   6434  C  CD1   . LEU C 3  12  ? 121.821 177.456 122.650 1.00 111.08 ? 12  LEU C CD1   1 
ATOM   6435  C  CD2   . LEU C 3  12  ? 120.520 178.925 121.107 1.00 116.47 ? 12  LEU C CD2   1 
ATOM   6436  N  N     . PHE C 3  13  ? 125.811 180.629 121.081 1.00 108.40 ? 13  PHE C N     1 
ATOM   6437  C  CA    . PHE C 3  13  ? 126.814 181.253 120.222 1.00 106.83 ? 13  PHE C CA    1 
ATOM   6438  C  C     . PHE C 3  13  ? 128.134 180.496 120.284 1.00 108.13 ? 13  PHE C C     1 
ATOM   6439  O  O     . PHE C 3  13  ? 128.751 180.208 119.250 1.00 110.81 ? 13  PHE C O     1 
ATOM   6440  C  CB    . PHE C 3  13  ? 127.014 182.712 120.628 1.00 111.53 ? 13  PHE C CB    1 
ATOM   6441  C  CG    . PHE C 3  13  ? 128.283 183.316 120.103 1.00 117.11 ? 13  PHE C CG    1 
ATOM   6442  C  CD1   . PHE C 3  13  ? 128.322 183.891 118.846 1.00 117.67 ? 13  PHE C CD1   1 
ATOM   6443  C  CD2   . PHE C 3  13  ? 129.438 183.310 120.865 1.00 114.60 ? 13  PHE C CD2   1 
ATOM   6444  C  CE1   . PHE C 3  13  ? 129.488 184.447 118.359 1.00 115.37 ? 13  PHE C CE1   1 
ATOM   6445  C  CE2   . PHE C 3  13  ? 130.605 183.863 120.383 1.00 115.58 ? 13  PHE C CE2   1 
ATOM   6446  C  CZ    . PHE C 3  13  ? 130.630 184.432 119.129 1.00 114.05 ? 13  PHE C CZ    1 
ATOM   6447  N  N     . VAL C 3  14  ? 128.587 180.168 121.494 1.00 108.42 ? 14  VAL C N     1 
ATOM   6448  C  CA    . VAL C 3  14  ? 129.863 179.479 121.650 1.00 105.35 ? 14  VAL C CA    1 
ATOM   6449  C  C     . VAL C 3  14  ? 129.809 178.115 120.979 1.00 102.84 ? 14  VAL C C     1 
ATOM   6450  O  O     . VAL C 3  14  ? 130.735 177.718 120.261 1.00 107.03 ? 14  VAL C O     1 
ATOM   6451  C  CB    . VAL C 3  14  ? 130.227 179.358 123.141 1.00 106.33 ? 14  VAL C CB    1 
ATOM   6452  C  CG1   . VAL C 3  14  ? 131.374 178.383 123.335 1.00 101.92 ? 14  VAL C CG1   1 
ATOM   6453  C  CG2   . VAL C 3  14  ? 130.577 180.721 123.710 1.00 108.07 ? 14  VAL C CG2   1 
ATOM   6454  N  N     . VAL C 3  15  ? 128.722 177.375 121.203 1.00 101.34 ? 15  VAL C N     1 
ATOM   6455  C  CA    . VAL C 3  15  ? 128.605 176.045 120.618 1.00 101.64 ? 15  VAL C CA    1 
ATOM   6456  C  C     . VAL C 3  15  ? 128.619 176.130 119.100 1.00 101.06 ? 15  VAL C C     1 
ATOM   6457  O  O     . VAL C 3  15  ? 129.303 175.350 118.429 1.00 102.02 ? 15  VAL C O     1 
ATOM   6458  C  CB    . VAL C 3  15  ? 127.336 175.346 121.139 1.00 100.94 ? 15  VAL C CB    1 
ATOM   6459  C  CG1   . VAL C 3  15  ? 126.972 174.172 120.250 1.00 101.06 ? 15  VAL C CG1   1 
ATOM   6460  C  CG2   . VAL C 3  15  ? 127.541 174.889 122.573 1.00 99.82  ? 15  VAL C CG2   1 
ATOM   6461  N  N     . ILE C 3  16  ? 127.873 177.078 118.531 1.00 100.45 ? 16  ILE C N     1 
ATOM   6462  C  CA    . ILE C 3  16  ? 127.801 177.187 117.076 1.00 97.15  ? 16  ILE C CA    1 
ATOM   6463  C  C     . ILE C 3  16  ? 129.166 177.543 116.500 1.00 98.77  ? 16  ILE C C     1 
ATOM   6464  O  O     . ILE C 3  16  ? 129.611 176.956 115.506 1.00 102.64 ? 16  ILE C O     1 
ATOM   6465  C  CB    . ILE C 3  16  ? 126.730 178.215 116.672 1.00 101.71 ? 16  ILE C CB    1 
ATOM   6466  C  CG1   . ILE C 3  16  ? 125.336 177.627 116.885 1.00 103.13 ? 16  ILE C CG1   1 
ATOM   6467  C  CG2   . ILE C 3  16  ? 126.915 178.634 115.225 1.00 101.47 ? 16  ILE C CG2   1 
ATOM   6468  C  CD1   . ILE C 3  16  ? 124.230 178.654 116.882 1.00 106.81 ? 16  ILE C CD1   1 
ATOM   6469  N  N     . ALA C 3  17  ? 129.850 178.515 117.107 1.00 99.30  ? 17  ALA C N     1 
ATOM   6470  C  CA    . ALA C 3  17  ? 131.150 178.925 116.586 1.00 94.64  ? 17  ALA C CA    1 
ATOM   6471  C  C     . ALA C 3  17  ? 132.153 177.781 116.658 1.00 96.81  ? 17  ALA C C     1 
ATOM   6472  O  O     . ALA C 3  17  ? 132.882 177.511 115.692 1.00 100.62 ? 17  ALA C O     1 
ATOM   6473  C  CB    . ALA C 3  17  ? 131.662 180.139 117.358 1.00 95.98  ? 17  ALA C CB    1 
ATOM   6474  N  N     . LEU C 3  18  ? 132.203 177.090 117.798 1.00 96.11  ? 18  LEU C N     1 
ATOM   6475  C  CA    . LEU C 3  18  ? 133.134 175.978 117.936 1.00 92.40  ? 18  LEU C CA    1 
ATOM   6476  C  C     . LEU C 3  18  ? 132.811 174.873 116.944 1.00 95.77  ? 18  LEU C C     1 
ATOM   6477  O  O     . LEU C 3  18  ? 133.717 174.278 116.349 1.00 98.99  ? 18  LEU C O     1 
ATOM   6478  C  CB    . LEU C 3  18  ? 133.095 175.440 119.364 1.00 96.36  ? 18  LEU C CB    1 
ATOM   6479  C  CG    . LEU C 3  18  ? 134.067 174.303 119.669 1.00 98.01  ? 18  LEU C CG    1 
ATOM   6480  C  CD1   . LEU C 3  18  ? 135.498 174.802 119.626 1.00 98.34  ? 18  LEU C CD1   1 
ATOM   6481  C  CD2   . LEU C 3  18  ? 133.753 173.691 121.013 1.00 96.10  ? 18  LEU C CD2   1 
ATOM   6482  N  N     . SER C 3  19  ? 131.523 174.575 116.759 1.00 98.89  ? 19  SER C N     1 
ATOM   6483  C  CA    . SER C 3  19  ? 131.136 173.540 115.813 1.00 94.96  ? 19  SER C CA    1 
ATOM   6484  C  C     . SER C 3  19  ? 131.571 173.902 114.404 1.00 93.25  ? 19  SER C C     1 
ATOM   6485  O  O     . SER C 3  19  ? 132.096 173.057 113.678 1.00 98.19  ? 19  SER C O     1 
ATOM   6486  C  CB    . SER C 3  19  ? 129.627 173.320 115.866 1.00 99.34  ? 19  SER C CB    1 
ATOM   6487  O  OG    . SER C 3  19  ? 129.234 172.816 117.128 1.00 101.34 ? 19  SER C OG    1 
ATOM   6488  N  N     . LEU C 3  20  ? 131.368 175.155 113.999 1.00 92.77  ? 20  LEU C N     1 
ATOM   6489  C  CA    . LEU C 3  20  ? 131.790 175.563 112.663 1.00 94.59  ? 20  LEU C CA    1 
ATOM   6490  C  C     . LEU C 3  20  ? 133.297 175.414 112.500 1.00 95.24  ? 20  LEU C C     1 
ATOM   6491  O  O     . LEU C 3  20  ? 133.778 174.860 111.501 1.00 97.14  ? 20  LEU C O     1 
ATOM   6492  C  CB    . LEU C 3  20  ? 131.365 177.006 112.397 1.00 95.32  ? 20  LEU C CB    1 
ATOM   6493  C  CG    . LEU C 3  20  ? 129.874 177.240 112.160 1.00 98.23  ? 20  LEU C CG    1 
ATOM   6494  C  CD1   . LEU C 3  20  ? 129.583 178.724 112.065 1.00 94.62  ? 20  LEU C CD1   1 
ATOM   6495  C  CD2   . LEU C 3  20  ? 129.409 176.525 110.906 1.00 98.29  ? 20  LEU C CD2   1 
ATOM   6496  N  N     . VAL C 3  21  ? 134.062 175.894 113.483 1.00 95.13  ? 21  VAL C N     1 
ATOM   6497  C  CA    . VAL C 3  21  ? 135.517 175.859 113.364 1.00 95.47  ? 21  VAL C CA    1 
ATOM   6498  C  C     . VAL C 3  21  ? 136.008 174.420 113.277 1.00 93.15  ? 21  VAL C C     1 
ATOM   6499  O  O     . VAL C 3  21  ? 136.846 174.082 112.433 1.00 92.50  ? 21  VAL C O     1 
ATOM   6500  C  CB    . VAL C 3  21  ? 136.170 176.608 114.539 1.00 97.52  ? 21  VAL C CB    1 
ATOM   6501  C  CG1   . VAL C 3  21  ? 137.667 176.347 114.568 1.00 94.36  ? 21  VAL C CG1   1 
ATOM   6502  C  CG2   . VAL C 3  21  ? 135.885 178.097 114.435 1.00 95.94  ? 21  VAL C CG2   1 
ATOM   6503  N  N     . CYS C 3  22  ? 135.500 173.548 114.150 1.00 92.33  ? 22  CYS C N     1 
ATOM   6504  C  CA    . CYS C 3  22  ? 135.923 172.152 114.121 1.00 87.02  ? 22  CYS C CA    1 
ATOM   6505  C  C     . CYS C 3  22  ? 135.488 171.464 112.833 1.00 90.23  ? 22  CYS C C     1 
ATOM   6506  O  O     . CYS C 3  22  ? 136.253 170.688 112.245 1.00 93.10  ? 22  CYS C O     1 
ATOM   6507  C  CB    . CYS C 3  22  ? 135.359 171.411 115.332 1.00 90.78  ? 22  CYS C CB    1 
ATOM   6508  S  SG    . CYS C 3  22  ? 136.039 171.928 116.918 1.00 100.98 ? 22  CYS C SG    1 
ATOM   6509  N  N     . SER C 3  23  ? 134.261 171.733 112.382 1.00 94.46  ? 23  SER C N     1 
ATOM   6510  C  CA    . SER C 3  23  ? 133.698 171.003 111.256 1.00 91.78  ? 23  SER C CA    1 
ATOM   6511  C  C     . SER C 3  23  ? 134.393 171.362 109.956 1.00 92.16  ? 23  SER C C     1 
ATOM   6512  O  O     . SER C 3  23  ? 134.606 170.493 109.107 1.00 92.89  ? 23  SER C O     1 
ATOM   6513  C  CB    . SER C 3  23  ? 132.203 171.285 111.152 1.00 93.69  ? 23  SER C CB    1 
ATOM   6514  O  OG    . SER C 3  23  ? 131.972 172.627 110.771 1.00 97.12  ? 23  SER C OG    1 
ATOM   6515  N  N     . ILE C 3  24  ? 134.745 172.634 109.765 1.00 93.21  ? 24  ILE C N     1 
ATOM   6516  C  CA    . ILE C 3  24  ? 135.456 173.003 108.544 1.00 90.76  ? 24  ILE C CA    1 
ATOM   6517  C  C     . ILE C 3  24  ? 136.735 172.185 108.420 1.00 89.48  ? 24  ILE C C     1 
ATOM   6518  O  O     . ILE C 3  24  ? 137.012 171.577 107.379 1.00 91.93  ? 24  ILE C O     1 
ATOM   6519  C  CB    . ILE C 3  24  ? 135.748 174.512 108.523 1.00 91.03  ? 24  ILE C CB    1 
ATOM   6520  C  CG1   . ILE C 3  24  ? 134.448 175.299 108.368 1.00 96.52  ? 24  ILE C CG1   1 
ATOM   6521  C  CG2   . ILE C 3  24  ? 136.698 174.846 107.391 1.00 86.33  ? 24  ILE C CG2   1 
ATOM   6522  C  CD1   . ILE C 3  24  ? 134.569 176.757 108.739 1.00 97.11  ? 24  ILE C CD1   1 
ATOM   6523  N  N     . ILE C 3  25  ? 137.519 172.136 109.498 1.00 88.33  ? 25  ILE C N     1 
ATOM   6524  C  CA    . ILE C 3  25  ? 138.786 171.412 109.473 1.00 86.43  ? 25  ILE C CA    1 
ATOM   6525  C  C     . ILE C 3  25  ? 138.546 169.927 109.242 1.00 85.64  ? 25  ILE C C     1 
ATOM   6526  O  O     . ILE C 3  25  ? 139.203 169.296 108.404 1.00 91.86  ? 25  ILE C O     1 
ATOM   6527  C  CB    . ILE C 3  25  ? 139.562 171.655 110.779 1.00 89.34  ? 25  ILE C CB    1 
ATOM   6528  C  CG1   . ILE C 3  25  ? 140.040 173.104 110.851 1.00 88.50  ? 25  ILE C CG1   1 
ATOM   6529  C  CG2   . ILE C 3  25  ? 140.738 170.703 110.882 1.00 88.31  ? 25  ILE C CG2   1 
ATOM   6530  C  CD1   . ILE C 3  25  ? 140.394 173.553 112.246 1.00 90.82  ? 25  ILE C CD1   1 
ATOM   6531  N  N     . VAL C 3  26  ? 137.610 169.341 109.990 1.00 86.61  ? 26  VAL C N     1 
ATOM   6532  C  CA    . VAL C 3  26  ? 137.388 167.900 109.893 1.00 85.54  ? 26  VAL C CA    1 
ATOM   6533  C  C     . VAL C 3  26  ? 136.946 167.529 108.483 1.00 88.62  ? 26  VAL C C     1 
ATOM   6534  O  O     . VAL C 3  26  ? 137.444 166.566 107.890 1.00 91.87  ? 26  VAL C O     1 
ATOM   6535  C  CB    . VAL C 3  26  ? 136.361 167.445 110.943 1.00 86.19  ? 26  VAL C CB    1 
ATOM   6536  C  CG1   . VAL C 3  26  ? 135.778 166.093 110.571 1.00 88.40  ? 26  VAL C CG1   1 
ATOM   6537  C  CG2   . VAL C 3  26  ? 136.999 167.393 112.316 1.00 87.50  ? 26  VAL C CG2   1 
ATOM   6538  N  N     . SER C 3  27  ? 136.001 168.288 107.928 1.00 90.07  ? 27  SER C N     1 
ATOM   6539  C  CA    . SER C 3  27  ? 135.486 167.986 106.600 1.00 88.17  ? 27  SER C CA    1 
ATOM   6540  C  C     . SER C 3  27  ? 136.560 168.159 105.536 1.00 90.23  ? 27  SER C C     1 
ATOM   6541  O  O     . SER C 3  27  ? 136.683 167.324 104.631 1.00 93.62  ? 27  SER C O     1 
ATOM   6542  C  CB    . SER C 3  27  ? 134.286 168.878 106.302 1.00 92.59  ? 27  SER C CB    1 
ATOM   6543  O  OG    . SER C 3  27  ? 133.485 168.323 105.280 1.00 105.94 ? 27  SER C OG    1 
ATOM   6544  N  N     . ALA C 3  28  ? 137.345 169.236 105.619 1.00 91.18  ? 28  ALA C N     1 
ATOM   6545  C  CA    . ALA C 3  28  ? 138.406 169.434 104.640 1.00 87.96  ? 28  ALA C CA    1 
ATOM   6546  C  C     . ALA C 3  28  ? 139.413 168.296 104.691 1.00 88.90  ? 28  ALA C C     1 
ATOM   6547  O  O     . ALA C 3  28  ? 139.820 167.772 103.649 1.00 95.47  ? 28  ALA C O     1 
ATOM   6548  C  CB    . ALA C 3  28  ? 139.098 170.773 104.878 1.00 87.47  ? 28  ALA C CB    1 
ATOM   6549  N  N     . ALA C 3  29  ? 139.818 167.887 105.895 1.00 88.29  ? 29  ALA C N     1 
ATOM   6550  C  CA    . ALA C 3  29  ? 140.765 166.785 106.006 1.00 85.64  ? 29  ALA C CA    1 
ATOM   6551  C  C     . ALA C 3  29  ? 140.176 165.495 105.453 1.00 89.71  ? 29  ALA C C     1 
ATOM   6552  O  O     . ALA C 3  29  ? 140.851 164.756 104.729 1.00 92.99  ? 29  ALA C O     1 
ATOM   6553  C  CB    . ALA C 3  29  ? 141.184 166.597 107.462 1.00 85.84  ? 29  ALA C CB    1 
ATOM   6554  N  N     . ALA C 3  30  ? 138.913 165.210 105.774 1.00 94.70  ? 30  ALA C N     1 
ATOM   6555  C  CA    . ALA C 3  30  ? 138.311 163.952 105.345 1.00 90.12  ? 30  ALA C CA    1 
ATOM   6556  C  C     . ALA C 3  30  ? 138.152 163.897 103.833 1.00 92.01  ? 30  ALA C C     1 
ATOM   6557  O  O     . ALA C 3  30  ? 138.309 162.832 103.228 1.00 96.94  ? 30  ALA C O     1 
ATOM   6558  C  CB    . ALA C 3  30  ? 136.959 163.758 106.027 1.00 89.20  ? 30  ALA C CB    1 
ATOM   6559  N  N     . VAL C 3  31  ? 137.832 165.027 103.203 1.00 95.73  ? 31  VAL C N     1 
ATOM   6560  C  CA    . VAL C 3  31  ? 137.581 165.006 101.767 1.00 95.07  ? 31  VAL C CA    1 
ATOM   6561  C  C     . VAL C 3  31  ? 138.875 165.139 100.972 1.00 93.87  ? 31  VAL C C     1 
ATOM   6562  O  O     . VAL C 3  31  ? 138.959 164.658 99.837  1.00 97.25  ? 31  VAL C O     1 
ATOM   6563  C  CB    . VAL C 3  31  ? 136.579 166.110 101.391 1.00 96.31  ? 31  VAL C CB    1 
ATOM   6564  C  CG1   . VAL C 3  31  ? 136.402 166.180 99.886  1.00 95.98  ? 31  VAL C CG1   1 
ATOM   6565  C  CG2   . VAL C 3  31  ? 135.245 165.863 102.070 1.00 98.56  ? 31  VAL C CG2   1 
ATOM   6566  N  N     . GLY C 3  32  ? 139.897 165.783 101.534 1.00 92.01  ? 32  GLY C N     1 
ATOM   6567  C  CA    . GLY C 3  32  ? 141.141 165.952 100.802 1.00 92.65  ? 32  GLY C CA    1 
ATOM   6568  C  C     . GLY C 3  32  ? 141.891 164.650 100.587 1.00 95.30  ? 32  GLY C C     1 
ATOM   6569  O  O     . GLY C 3  32  ? 142.498 164.442 99.534  1.00 101.19 ? 32  GLY C O     1 
ATOM   6570  N  N     . LEU C 3  33  ? 141.866 163.762 101.577 1.00 92.01  ? 33  LEU C N     1 
ATOM   6571  C  CA    . LEU C 3  33  ? 142.689 162.560 101.581 1.00 91.07  ? 33  LEU C CA    1 
ATOM   6572  C  C     . LEU C 3  33  ? 141.957 161.328 101.060 1.00 98.16  ? 33  LEU C C     1 
ATOM   6573  O  O     . LEU C 3  33  ? 142.515 160.226 101.098 1.00 103.54 ? 33  LEU C O     1 
ATOM   6574  C  CB    . LEU C 3  33  ? 143.203 162.298 102.996 1.00 91.59  ? 33  LEU C CB    1 
ATOM   6575  C  CG    . LEU C 3  33  ? 143.960 163.463 103.636 1.00 91.97  ? 33  LEU C CG    1 
ATOM   6576  C  CD1   . LEU C 3  33  ? 144.210 163.201 105.107 1.00 90.58  ? 33  LEU C CD1   1 
ATOM   6577  C  CD2   . LEU C 3  33  ? 145.266 163.709 102.911 1.00 95.49  ? 33  LEU C CD2   1 
ATOM   6578  N  N     . ARG C 3  34  ? 140.728 161.488 100.569 1.00 102.16 ? 34  ARG C N     1 
ATOM   6579  C  CA    . ARG C 3  34  ? 139.932 160.332 100.174 1.00 103.23 ? 34  ARG C CA    1 
ATOM   6580  C  C     . ARG C 3  34  ? 140.582 159.570 99.025  1.00 108.17 ? 34  ARG C C     1 
ATOM   6581  O  O     . ARG C 3  34  ? 140.611 158.332 99.025  1.00 111.22 ? 34  ARG C O     1 
ATOM   6582  C  CB    . ARG C 3  34  ? 138.528 160.790 99.787  1.00 104.52 ? 34  ARG C CB    1 
ATOM   6583  C  CG    . ARG C 3  34  ? 137.504 159.681 99.721  1.00 112.61 ? 34  ARG C CG    1 
ATOM   6584  C  CD    . ARG C 3  34  ? 136.098 160.249 99.671  1.00 117.66 ? 34  ARG C CD    1 
ATOM   6585  N  NE    . ARG C 3  34  ? 135.556 160.489 101.003 1.00 120.25 ? 34  ARG C NE    1 
ATOM   6586  C  CZ    . ARG C 3  34  ? 134.365 161.019 101.244 1.00 117.26 ? 34  ARG C CZ    1 
ATOM   6587  N  NH1   . ARG C 3  34  ? 133.564 161.395 100.261 1.00 117.47 ? 34  ARG C NH1   1 
ATOM   6588  N  NH2   . ARG C 3  34  ? 133.968 161.175 102.503 1.00 110.27 ? 34  ARG C NH2   1 
ATOM   6589  N  N     . ASP C 3  35  ? 141.098 160.290 98.028  1.00 106.17 ? 35  ASP C N     1 
ATOM   6590  C  CA    . ASP C 3  35  ? 141.690 159.624 96.873  1.00 106.54 ? 35  ASP C CA    1 
ATOM   6591  C  C     . ASP C 3  35  ? 142.903 158.799 97.274  1.00 105.84 ? 35  ASP C C     1 
ATOM   6592  O  O     . ASP C 3  35  ? 143.056 157.653 96.836  1.00 109.67 ? 35  ASP C O     1 
ATOM   6593  C  CB    . ASP C 3  35  ? 142.072 160.656 95.814  1.00 110.30 ? 35  ASP C CB    1 
ATOM   6594  C  CG    . ASP C 3  35  ? 140.900 161.057 94.942  1.00 122.61 ? 35  ASP C CG    1 
ATOM   6595  O  OD1   . ASP C 3  35  ? 139.923 160.284 94.860  1.00 121.44 ? 35  ASP C OD1   1 
ATOM   6596  O  OD2   . ASP C 3  35  ? 140.955 162.146 94.334  1.00 131.90 ? 35  ASP C OD2   1 
ATOM   6597  N  N     . LYS C 3  36  ? 143.780 159.362 98.106  1.00 99.52  ? 36  LYS C N     1 
ATOM   6598  C  CA    . LYS C 3  36  ? 144.948 158.612 98.550  1.00 96.25  ? 36  LYS C CA    1 
ATOM   6599  C  C     . LYS C 3  36  ? 144.540 157.423 99.407  1.00 98.66  ? 36  LYS C C     1 
ATOM   6600  O  O     . LYS C 3  36  ? 145.150 156.349 99.323  1.00 104.86 ? 36  LYS C O     1 
ATOM   6601  C  CB    . LYS C 3  36  ? 145.899 159.527 99.315  1.00 95.63  ? 36  LYS C CB    1 
ATOM   6602  C  CG    . LYS C 3  36  ? 147.338 159.062 99.272  1.00 104.17 ? 36  LYS C CG    1 
ATOM   6603  C  CD    . LYS C 3  36  ? 148.248 159.956 100.085 1.00 105.06 ? 36  LYS C CD    1 
ATOM   6604  C  CE    . LYS C 3  36  ? 149.706 159.601 99.852  1.00 106.24 ? 36  LYS C CE    1 
ATOM   6605  N  NZ    . LYS C 3  36  ? 150.008 158.202 100.260 1.00 105.41 ? 36  LYS C NZ    1 
ATOM   6606  N  N     . GLN C 3  37  ? 143.511 157.591 100.237 1.00 99.29  ? 37  GLN C N     1 
ATOM   6607  C  CA    . GLN C 3  37  ? 143.039 156.474 101.045 1.00 95.44  ? 37  GLN C CA    1 
ATOM   6608  C  C     . GLN C 3  37  ? 142.554 155.329 100.166 1.00 101.29 ? 37  GLN C C     1 
ATOM   6609  O  O     . GLN C 3  37  ? 142.822 154.158 100.456 1.00 105.67 ? 37  GLN C O     1 
ATOM   6610  C  CB    . GLN C 3  37  ? 141.930 156.942 101.984 1.00 97.39  ? 37  GLN C CB    1 
ATOM   6611  C  CG    . GLN C 3  37  ? 142.424 157.834 103.101 1.00 96.82  ? 37  GLN C CG    1 
ATOM   6612  C  CD    . GLN C 3  37  ? 141.298 158.470 103.877 1.00 94.08  ? 37  GLN C CD    1 
ATOM   6613  O  OE1   . GLN C 3  37  ? 140.127 158.211 103.614 1.00 102.91 ? 37  GLN C OE1   1 
ATOM   6614  N  NE2   . GLN C 3  37  ? 141.646 159.310 104.839 1.00 94.40  ? 37  GLN C NE2   1 
ATOM   6615  N  N     . LYS C 3  38  ? 141.828 155.645 99.092  1.00 105.38 ? 38  LYS C N     1 
ATOM   6616  C  CA    . LYS C 3  38  ? 141.385 154.597 98.175  1.00 105.42 ? 38  LYS C CA    1 
ATOM   6617  C  C     . LYS C 3  38  ? 142.564 153.964 97.442  1.00 104.57 ? 38  LYS C C     1 
ATOM   6618  O  O     . LYS C 3  38  ? 142.610 152.738 97.254  1.00 106.24 ? 38  LYS C O     1 
ATOM   6619  C  CB    . LYS C 3  38  ? 140.384 155.168 97.174  1.00 106.08 ? 38  LYS C CB    1 
ATOM   6620  C  CG    . LYS C 3  38  ? 139.015 155.453 97.766  1.00 111.83 ? 38  LYS C CG    1 
ATOM   6621  C  CD    . LYS C 3  38  ? 138.023 155.895 96.704  1.00 119.05 ? 38  LYS C CD    1 
ATOM   6622  C  CE    . LYS C 3  38  ? 138.345 157.283 96.176  1.00 121.21 ? 38  LYS C CE    1 
ATOM   6623  N  NZ    . LYS C 3  38  ? 137.407 157.701 95.100  1.00 125.42 ? 38  LYS C NZ    1 
ATOM   6624  N  N     . GLU C 3  39  ? 143.522 154.788 97.016  1.00 104.84 ? 39  GLU C N     1 
ATOM   6625  C  CA    . GLU C 3  39  ? 144.669 154.272 96.279  1.00 103.14 ? 39  GLU C CA    1 
ATOM   6626  C  C     . GLU C 3  39  ? 145.485 153.313 97.132  1.00 102.53 ? 39  GLU C C     1 
ATOM   6627  O  O     . GLU C 3  39  ? 146.053 152.345 96.616  1.00 108.32 ? 39  GLU C O     1 
ATOM   6628  C  CB    . GLU C 3  39  ? 145.538 155.429 95.794  1.00 106.45 ? 39  GLU C CB    1 
ATOM   6629  C  CG    . GLU C 3  39  ? 146.689 155.002 94.906  1.00 114.66 ? 39  GLU C CG    1 
ATOM   6630  C  CD    . GLU C 3  39  ? 147.582 156.160 94.517  1.00 125.39 ? 39  GLU C CD    1 
ATOM   6631  O  OE1   . GLU C 3  39  ? 147.463 157.238 95.135  1.00 126.65 ? 39  GLU C OE1   1 
ATOM   6632  O  OE2   . GLU C 3  39  ? 148.408 155.990 93.596  1.00 128.53 ? 39  GLU C OE2   1 
ATOM   6633  N  N     . ASN C 3  40  ? 145.577 153.574 98.436  1.00 100.70 ? 40  ASN C N     1 
ATOM   6634  C  CA    . ASN C 3  40  ? 146.330 152.673 99.303  1.00 100.89 ? 40  ASN C CA    1 
ATOM   6635  C  C     . ASN C 3  40  ? 145.732 151.272 99.283  1.00 105.70 ? 40  ASN C C     1 
ATOM   6636  O  O     . ASN C 3  40  ? 146.452 150.275 99.134  1.00 113.23 ? 40  ASN C O     1 
ATOM   6637  C  CB    . ASN C 3  40  ? 146.363 153.224 100.727 1.00 103.39 ? 40  ASN C CB    1 
ATOM   6638  C  CG    . ASN C 3  40  ? 147.345 154.361 100.887 1.00 103.32 ? 40  ASN C CG    1 
ATOM   6639  O  OD1   . ASN C 3  40  ? 148.215 154.569 100.044 1.00 101.24 ? 40  ASN C OD1   1 
ATOM   6640  N  ND2   . ASN C 3  40  ? 147.216 155.102 101.977 1.00 105.51 ? 40  ASN C ND2   1 
ATOM   6641  N  N     . ALA C 3  41  ? 144.410 151.176 99.425  1.00 105.28 ? 41  ALA C N     1 
ATOM   6642  C  CA    . ALA C 3  41  ? 143.756 149.873 99.385  1.00 105.30 ? 41  ALA C CA    1 
ATOM   6643  C  C     . ALA C 3  41  ? 143.921 149.217 98.021  1.00 108.22 ? 41  ALA C C     1 
ATOM   6644  O  O     . ALA C 3  41  ? 144.147 148.003 97.928  1.00 108.20 ? 41  ALA C O     1 
ATOM   6645  C  CB    . ALA C 3  41  ? 142.276 150.021 99.733  1.00 101.69 ? 41  ALA C CB    1 
ATOM   6646  N  N     . ALA C 3  42  ? 143.804 150.002 96.947  1.00 111.52 ? 42  ALA C N     1 
ATOM   6647  C  CA    . ALA C 3  42  ? 143.980 149.430 95.615  1.00 108.55 ? 42  ALA C CA    1 
ATOM   6648  C  C     . ALA C 3  42  ? 145.378 148.844 95.450  1.00 110.43 ? 42  ALA C C     1 
ATOM   6649  O  O     . ALA C 3  42  ? 145.540 147.740 94.915  1.00 114.05 ? 42  ALA C O     1 
ATOM   6650  C  CB    . ALA C 3  42  ? 143.715 150.491 94.550  1.00 109.10 ? 42  ALA C CB    1 
ATOM   6651  N  N     . LEU C 3  43  ? 146.401 149.569 95.906  1.00 111.13 ? 43  LEU C N     1 
ATOM   6652  C  CA    . LEU C 3  43  ? 147.769 149.070 95.812  1.00 110.51 ? 43  LEU C CA    1 
ATOM   6653  C  C     . LEU C 3  43  ? 147.946 147.805 96.638  1.00 108.84 ? 43  LEU C C     1 
ATOM   6654  O  O     . LEU C 3  43  ? 148.608 146.852 96.203  1.00 115.20 ? 43  LEU C O     1 
ATOM   6655  C  CB    . LEU C 3  43  ? 148.748 150.144 96.278  1.00 112.69 ? 43  LEU C CB    1 
ATOM   6656  C  CG    . LEU C 3  43  ? 148.813 151.405 95.420  1.00 117.11 ? 43  LEU C CG    1 
ATOM   6657  C  CD1   . LEU C 3  43  ? 149.448 152.541 96.200  1.00 117.98 ? 43  LEU C CD1   1 
ATOM   6658  C  CD2   . LEU C 3  43  ? 149.579 151.145 94.143  1.00 117.44 ? 43  LEU C CD2   1 
ATOM   6659  N  N     . ASP C 3  44  ? 147.375 147.784 97.842  1.00 105.89 ? 44  ASP C N     1 
ATOM   6660  C  CA    . ASP C 3  44  ? 147.475 146.591 98.671  1.00 110.12 ? 44  ASP C CA    1 
ATOM   6661  C  C     . ASP C 3  44  ? 146.865 145.389 97.966  1.00 112.12 ? 44  ASP C C     1 
ATOM   6662  O  O     . ASP C 3  44  ? 147.425 144.288 98.002  1.00 112.41 ? 44  ASP C O     1 
ATOM   6663  C  CB    . ASP C 3  44  ? 146.791 146.827 100.014 1.00 115.17 ? 44  ASP C CB    1 
ATOM   6664  C  CG    . ASP C 3  44  ? 146.829 145.608 100.905 1.00 123.02 ? 44  ASP C CG    1 
ATOM   6665  O  OD1   . ASP C 3  44  ? 147.711 144.749 100.698 1.00 124.47 ? 44  ASP C OD1   1 
ATOM   6666  O  OD2   . ASP C 3  44  ? 145.977 145.506 101.811 1.00 125.44 ? 44  ASP C OD2   1 
ATOM   6667  N  N     . LYS C 3  45  ? 145.713 145.579 97.321  1.00 113.77 ? 45  LYS C N     1 
ATOM   6668  C  CA    . LYS C 3  45  ? 145.097 144.482 96.581  1.00 114.73 ? 45  LYS C CA    1 
ATOM   6669  C  C     . LYS C 3  45  ? 145.986 144.031 95.428  1.00 110.68 ? 45  LYS C C     1 
ATOM   6670  O  O     . LYS C 3  45  ? 146.190 142.831 95.218  1.00 107.41 ? 45  LYS C O     1 
ATOM   6671  C  CB    . LYS C 3  45  ? 143.726 144.909 96.060  1.00 119.68 ? 45  LYS C CB    1 
ATOM   6672  C  CG    . LYS C 3  45  ? 143.072 143.906 95.116  1.00 115.65 ? 45  LYS C CG    1 
ATOM   6673  C  CD    . LYS C 3  45  ? 141.715 144.394 94.635  1.00 123.27 ? 45  LYS C CD    1 
ATOM   6674  C  CE    . LYS C 3  45  ? 141.851 145.511 93.607  1.00 123.97 ? 45  LYS C CE    1 
ATOM   6675  N  NZ    . LYS C 3  45  ? 140.582 146.268 93.428  1.00 126.74 ? 45  LYS C NZ    1 
ATOM   6676  N  N     . GLN C 3  46  ? 146.527 144.985 94.669  1.00 110.77 ? 46  GLN C N     1 
ATOM   6677  C  CA    . GLN C 3  46  ? 147.293 144.636 93.476  1.00 106.22 ? 46  GLN C CA    1 
ATOM   6678  C  C     . GLN C 3  46  ? 148.581 143.900 93.821  1.00 105.26 ? 46  GLN C C     1 
ATOM   6679  O  O     . GLN C 3  46  ? 149.040 143.049 93.043  1.00 107.17 ? 46  GLN C O     1 
ATOM   6680  C  CB    . GLN C 3  46  ? 147.604 145.898 92.676  1.00 108.86 ? 46  GLN C CB    1 
ATOM   6681  C  CG    . GLN C 3  46  ? 146.373 146.570 92.092  1.00 110.15 ? 46  GLN C CG    1 
ATOM   6682  C  CD    . GLN C 3  46  ? 146.654 147.965 91.582  1.00 110.93 ? 46  GLN C CD    1 
ATOM   6683  O  OE1   . GLN C 3  46  ? 147.739 148.504 91.783  1.00 116.01 ? 46  GLN C OE1   1 
ATOM   6684  N  NE2   . GLN C 3  46  ? 145.675 148.558 90.913  1.00 113.89 ? 46  GLN C NE2   1 
ATOM   6685  N  N     . SER C 3  47  ? 149.185 144.220 94.967  1.00 105.87 ? 47  SER C N     1 
ATOM   6686  C  CA    . SER C 3  47  ? 150.450 143.589 95.327  1.00 106.29 ? 47  SER C CA    1 
ATOM   6687  C  C     . SER C 3  47  ? 150.304 142.077 95.451  1.00 109.67 ? 47  SER C C     1 
ATOM   6688  O  O     . SER C 3  47  ? 151.163 141.323 94.980  1.00 109.26 ? 47  SER C O     1 
ATOM   6689  C  CB    . SER C 3  47  ? 150.972 144.179 96.634  1.00 110.12 ? 47  SER C CB    1 
ATOM   6690  O  OG    . SER C 3  47  ? 152.198 143.575 97.001  1.00 120.57 ? 47  SER C OG    1 
ATOM   6691  N  N     . LYS C 3  48  ? 149.226 141.613 96.087  1.00 111.33 ? 48  LYS C N     1 
ATOM   6692  C  CA    . LYS C 3  48  ? 149.040 140.177 96.274  1.00 107.31 ? 48  LYS C CA    1 
ATOM   6693  C  C     . LYS C 3  48  ? 148.865 139.462 94.941  1.00 104.40 ? 48  LYS C C     1 
ATOM   6694  O  O     . LYS C 3  48  ? 149.406 138.367 94.738  1.00 106.27 ? 48  LYS C O     1 
ATOM   6695  C  CB    . LYS C 3  48  ? 147.833 139.920 97.174  1.00 109.36 ? 48  LYS C CB    1 
ATOM   6696  C  CG    . LYS C 3  48  ? 147.901 140.602 98.533  1.00 111.26 ? 48  LYS C CG    1 
ATOM   6697  C  CD    . LYS C 3  48  ? 149.167 140.240 99.297  1.00 118.40 ? 48  LYS C CD    1 
ATOM   6698  C  CE    . LYS C 3  48  ? 149.341 138.735 99.427  1.00 118.02 ? 48  LYS C CE    1 
ATOM   6699  N  NZ    . LYS C 3  48  ? 150.314 138.371 100.493 1.00 118.60 ? 48  LYS C NZ    1 
ATOM   6700  N  N     . ILE C 3  49  ? 148.095 140.054 94.028  1.00 102.64 ? 49  ILE C N     1 
ATOM   6701  C  CA    . ILE C 3  49  ? 147.891 139.432 92.725  1.00 100.37 ? 49  ILE C CA    1 
ATOM   6702  C  C     . ILE C 3  49  ? 149.209 139.344 91.972  1.00 102.51 ? 49  ILE C C     1 
ATOM   6703  O  O     . ILE C 3  49  ? 149.513 138.323 91.346  1.00 104.65 ? 49  ILE C O     1 
ATOM   6704  C  CB    . ILE C 3  49  ? 146.829 140.201 91.921  1.00 101.01 ? 49  ILE C CB    1 
ATOM   6705  C  CG1   . ILE C 3  49  ? 145.446 139.964 92.521  1.00 96.49  ? 49  ILE C CG1   1 
ATOM   6706  C  CG2   . ILE C 3  49  ? 146.849 139.766 90.471  1.00 99.30  ? 49  ILE C CG2   1 
ATOM   6707  C  CD1   . ILE C 3  49  ? 144.520 141.139 92.380  1.00 102.92 ? 49  ILE C CD1   1 
ATOM   6708  N  N     . LEU C 3  50  ? 150.013 140.408 92.013  1.00 106.19 ? 50  LEU C N     1 
ATOM   6709  C  CA    . LEU C 3  50  ? 151.322 140.333 91.370  1.00 105.71 ? 50  LEU C CA    1 
ATOM   6710  C  C     . LEU C 3  50  ? 152.174 139.239 91.999  1.00 103.49 ? 50  LEU C C     1 
ATOM   6711  O  O     . LEU C 3  50  ? 152.830 138.462 91.292  1.00 104.82 ? 50  LEU C O     1 
ATOM   6712  C  CB    . LEU C 3  50  ? 152.037 141.680 91.457  1.00 107.59 ? 50  LEU C CB    1 
ATOM   6713  C  CG    . LEU C 3  50  ? 151.527 142.807 90.558  1.00 110.69 ? 50  LEU C CG    1 
ATOM   6714  C  CD1   . LEU C 3  50  ? 152.455 143.999 90.654  1.00 112.26 ? 50  LEU C CD1   1 
ATOM   6715  C  CD2   . LEU C 3  50  ? 151.396 142.357 89.116  1.00 109.06 ? 50  LEU C CD2   1 
ATOM   6716  N  N     . GLN C 3  51  ? 152.163 139.151 93.329  1.00 103.17 ? 51  GLN C N     1 
ATOM   6717  C  CA    . GLN C 3  51  ? 152.973 138.151 94.014  1.00 105.23 ? 51  GLN C CA    1 
ATOM   6718  C  C     . GLN C 3  51  ? 152.589 136.743 93.578  1.00 103.85 ? 51  GLN C C     1 
ATOM   6719  O  O     . GLN C 3  51  ? 153.457 135.916 93.277  1.00 105.52 ? 51  GLN C O     1 
ATOM   6720  C  CB    . GLN C 3  51  ? 152.818 138.308 95.525  1.00 107.87 ? 51  GLN C CB    1 
ATOM   6721  C  CG    . GLN C 3  51  ? 153.982 137.761 96.328  1.00 111.31 ? 51  GLN C CG    1 
ATOM   6722  C  CD    . GLN C 3  51  ? 153.895 136.264 96.529  1.00 116.03 ? 51  GLN C CD    1 
ATOM   6723  O  OE1   . GLN C 3  51  ? 152.805 135.702 96.632  1.00 114.29 ? 51  GLN C OE1   1 
ATOM   6724  N  NE2   . GLN C 3  51  ? 155.046 135.607 96.584  1.00 119.48 ? 51  GLN C NE2   1 
ATOM   6725  N  N     . VAL C 3  52  ? 151.288 136.449 93.536  1.00 104.05 ? 52  VAL C N     1 
ATOM   6726  C  CA    . VAL C 3  52  ? 150.864 135.106 93.146  1.00 101.62 ? 52  VAL C CA    1 
ATOM   6727  C  C     . VAL C 3  52  ? 151.154 134.859 91.671  1.00 100.02 ? 52  VAL C C     1 
ATOM   6728  O  O     . VAL C 3  52  ? 151.525 133.747 91.279  1.00 98.79  ? 52  VAL C O     1 
ATOM   6729  C  CB    . VAL C 3  52  ? 149.378 134.878 93.481  1.00 101.70 ? 52  VAL C CB    1 
ATOM   6730  C  CG1   . VAL C 3  52  ? 148.473 135.637 92.531  1.00 103.04 ? 52  VAL C CG1   1 
ATOM   6731  C  CG2   . VAL C 3  52  ? 149.055 133.397 93.429  1.00 95.76  ? 52  VAL C CG2   1 
ATOM   6732  N  N     . ALA C 3  53  ? 150.988 135.880 90.828  1.00 104.17 ? 53  ALA C N     1 
ATOM   6733  C  CA    . ALA C 3  53  ? 151.304 135.726 89.415  1.00 100.39 ? 53  ALA C CA    1 
ATOM   6734  C  C     . ALA C 3  53  ? 152.790 135.520 89.183  1.00 105.16 ? 53  ALA C C     1 
ATOM   6735  O  O     . ALA C 3  53  ? 153.179 135.063 88.104  1.00 105.27 ? 53  ALA C O     1 
ATOM   6736  C  CB    . ALA C 3  53  ? 150.827 136.946 88.631  1.00 100.58 ? 53  ALA C CB    1 
ATOM   6737  N  N     . GLY C 3  54  ? 153.626 135.857 90.160  1.00 108.65 ? 54  GLY C N     1 
ATOM   6738  C  CA    . GLY C 3  54  ? 155.046 135.613 90.041  1.00 104.83 ? 54  GLY C CA    1 
ATOM   6739  C  C     . GLY C 3  54  ? 155.829 136.749 89.434  1.00 112.25 ? 54  GLY C C     1 
ATOM   6740  O  O     . GLY C 3  54  ? 156.880 136.510 88.830  1.00 115.12 ? 54  GLY C O     1 
ATOM   6741  N  N     . ILE C 3  55  ? 155.350 137.981 89.569  1.00 115.62 ? 55  ILE C N     1 
ATOM   6742  C  CA    . ILE C 3  55  ? 156.018 139.162 89.036  1.00 114.10 ? 55  ILE C CA    1 
ATOM   6743  C  C     . ILE C 3  55  ? 156.550 139.960 90.215  1.00 120.12 ? 55  ILE C C     1 
ATOM   6744  O  O     . ILE C 3  55  ? 155.792 140.321 91.123  1.00 119.67 ? 55  ILE C O     1 
ATOM   6745  C  CB    . ILE C 3  55  ? 155.067 140.008 88.178  1.00 110.86 ? 55  ILE C CB    1 
ATOM   6746  C  CG1   . ILE C 3  55  ? 154.669 139.241 86.918  1.00 108.09 ? 55  ILE C CG1   1 
ATOM   6747  C  CG2   . ILE C 3  55  ? 155.721 141.324 87.808  1.00 115.79 ? 55  ILE C CG2   1 
ATOM   6748  C  CD1   . ILE C 3  55  ? 153.384 139.724 86.296  1.00 108.94 ? 55  ILE C CD1   1 
ATOM   6749  N  N     . GLU C 3  56  ? 157.851 140.233 90.206  1.00 126.68 ? 56  GLU C N     1 
ATOM   6750  C  CA    . GLU C 3  56  ? 158.475 140.978 91.290  1.00 130.39 ? 56  GLU C CA    1 
ATOM   6751  C  C     . GLU C 3  56  ? 158.230 142.469 91.101  1.00 131.24 ? 56  GLU C C     1 
ATOM   6752  O  O     . GLU C 3  56  ? 158.408 143.002 90.001  1.00 126.56 ? 56  GLU C O     1 
ATOM   6753  C  CB    . GLU C 3  56  ? 159.975 140.681 91.342  1.00 130.37 ? 56  GLU C CB    1 
ATOM   6754  C  CG    . GLU C 3  56  ? 160.781 141.573 92.285  1.00 140.57 ? 56  GLU C CG    1 
ATOM   6755  C  CD    . GLU C 3  56  ? 160.403 141.397 93.745  1.00 144.12 ? 56  GLU C CD    1 
ATOM   6756  O  OE1   . GLU C 3  56  ? 159.196 141.318 94.052  1.00 140.18 ? 56  GLU C OE1   1 
ATOM   6757  O  OE2   . GLU C 3  56  ? 161.321 141.339 94.591  1.00 145.11 ? 56  GLU C OE2   1 
ATOM   6758  N  N     . ALA C 3  57  ? 157.821 143.139 92.175  1.00 131.56 ? 57  ALA C N     1 
ATOM   6759  C  CA    . ALA C 3  57  ? 157.515 144.562 92.119  1.00 131.51 ? 57  ALA C CA    1 
ATOM   6760  C  C     . ALA C 3  57  ? 157.800 145.188 93.474  1.00 133.19 ? 57  ALA C C     1 
ATOM   6761  O  O     . ALA C 3  57  ? 157.412 144.637 94.507  1.00 131.32 ? 57  ALA C O     1 
ATOM   6762  C  CB    . ALA C 3  57  ? 156.053 144.794 91.727  1.00 128.79 ? 57  ALA C CB    1 
ATOM   6763  N  N     . LYS C 3  58  ? 158.473 146.335 93.462  1.00 135.59 ? 58  LYS C N     1 
ATOM   6764  C  CA    . LYS C 3  58  ? 158.786 147.084 94.671  1.00 136.66 ? 58  LYS C CA    1 
ATOM   6765  C  C     . LYS C 3  58  ? 158.321 148.520 94.496  1.00 137.35 ? 58  LYS C C     1 
ATOM   6766  O  O     . LYS C 3  58  ? 158.615 149.150 93.476  1.00 136.40 ? 58  LYS C O     1 
ATOM   6767  C  CB    . LYS C 3  58  ? 160.287 147.050 94.972  1.00 139.06 ? 58  LYS C CB    1 
ATOM   6768  C  CG    . LYS C 3  58  ? 160.867 145.650 95.114  1.00 141.59 ? 58  LYS C CG    1 
ATOM   6769  C  CD    . LYS C 3  58  ? 160.249 144.876 96.273  1.00 142.11 ? 58  LYS C CD    1 
ATOM   6770  C  CE    . LYS C 3  58  ? 160.447 145.581 97.608  1.00 142.42 ? 58  LYS C CE    1 
ATOM   6771  N  NZ    . LYS C 3  58  ? 161.874 145.925 97.859  1.00 146.06 ? 58  LYS C NZ    1 
ATOM   6772  N  N     . GLY C 3  59  ? 157.603 149.031 95.483  1.00 134.61 ? 59  GLY C N     1 
ATOM   6773  C  CA    . GLY C 3  59  ? 157.147 150.411 95.429  1.00 130.17 ? 59  GLY C CA    1 
ATOM   6774  C  C     . GLY C 3  59  ? 155.818 150.554 94.718  1.00 129.03 ? 59  GLY C C     1 
ATOM   6775  O  O     . GLY C 3  59  ? 155.448 149.763 93.852  1.00 133.12 ? 59  GLY C O     1 
ATOM   6776  N  N     . SER C 3  60  ? 155.084 151.603 95.095  1.00 126.79 ? 60  SER C N     1 
ATOM   6777  C  CA    . SER C 3  60  ? 153.758 151.819 94.529  1.00 130.06 ? 60  SER C CA    1 
ATOM   6778  C  C     . SER C 3  60  ? 153.829 152.069 93.029  1.00 131.63 ? 60  SER C C     1 
ATOM   6779  O  O     . SER C 3  60  ? 152.994 151.565 92.269  1.00 132.41 ? 60  SER C O     1 
ATOM   6780  C  CB    . SER C 3  60  ? 153.077 152.992 95.232  1.00 128.12 ? 60  SER C CB    1 
ATOM   6781  O  OG    . SER C 3  60  ? 153.761 154.204 94.969  1.00 130.27 ? 60  SER C OG    1 
ATOM   6782  N  N     . LYS C 3  61  ? 154.809 152.856 92.585  1.00 131.88 ? 61  LYS C N     1 
ATOM   6783  C  CA    . LYS C 3  61  ? 154.930 153.149 91.161  1.00 131.68 ? 61  LYS C CA    1 
ATOM   6784  C  C     . LYS C 3  61  ? 155.128 151.872 90.358  1.00 129.85 ? 61  LYS C C     1 
ATOM   6785  O  O     . LYS C 3  61  ? 154.432 151.631 89.364  1.00 128.94 ? 61  LYS C O     1 
ATOM   6786  C  CB    . LYS C 3  61  ? 156.091 154.114 90.926  1.00 136.60 ? 61  LYS C CB    1 
ATOM   6787  C  CG    . LYS C 3  61  ? 155.783 155.557 91.291  1.00 140.55 ? 61  LYS C CG    1 
ATOM   6788  C  CD    . LYS C 3  61  ? 157.040 156.421 91.362  1.00 143.78 ? 61  LYS C CD    1 
ATOM   6789  C  CE    . LYS C 3  61  ? 158.032 156.120 90.243  1.00 145.80 ? 61  LYS C CE    1 
ATOM   6790  N  NZ    . LYS C 3  61  ? 157.394 156.104 88.896  1.00 144.37 ? 61  LYS C NZ    1 
ATOM   6791  N  N     . GLN C 3  62  ? 156.081 151.038 90.779  1.00 128.23 ? 62  GLN C N     1 
ATOM   6792  C  CA    . GLN C 3  62  ? 156.342 149.796 90.063  1.00 128.71 ? 62  GLN C CA    1 
ATOM   6793  C  C     . GLN C 3  62  ? 155.141 148.865 90.126  1.00 126.61 ? 62  GLN C C     1 
ATOM   6794  O  O     . GLN C 3  62  ? 154.804 148.207 89.135  1.00 128.06 ? 62  GLN C O     1 
ATOM   6795  C  CB    . GLN C 3  62  ? 157.581 149.112 90.638  1.00 128.47 ? 62  GLN C CB    1 
ATOM   6796  C  CG    . GLN C 3  62  ? 158.264 148.169 89.669  1.00 127.99 ? 62  GLN C CG    1 
ATOM   6797  C  CD    . GLN C 3  62  ? 159.443 147.454 90.290  1.00 131.08 ? 62  GLN C CD    1 
ATOM   6798  O  OE1   . GLN C 3  62  ? 159.595 147.429 91.511  1.00 133.66 ? 62  GLN C OE1   1 
ATOM   6799  N  NE2   . GLN C 3  62  ? 160.285 146.864 89.451  1.00 130.19 ? 62  GLN C NE2   1 
ATOM   6800  N  N     . ILE C 3  63  ? 154.485 148.788 91.285  1.00 123.81 ? 63  ILE C N     1 
ATOM   6801  C  CA    . ILE C 3  63  ? 153.314 147.926 91.411  1.00 120.93 ? 63  ILE C CA    1 
ATOM   6802  C  C     . ILE C 3  63  ? 152.244 148.344 90.413  1.00 121.14 ? 63  ILE C C     1 
ATOM   6803  O  O     . ILE C 3  63  ? 151.695 147.513 89.682  1.00 124.97 ? 63  ILE C O     1 
ATOM   6804  C  CB    . ILE C 3  63  ? 152.780 147.952 92.853  1.00 119.45 ? 63  ILE C CB    1 
ATOM   6805  C  CG1   . ILE C 3  63  ? 153.671 147.102 93.760  1.00 123.66 ? 63  ILE C CG1   1 
ATOM   6806  C  CG2   . ILE C 3  63  ? 151.346 147.453 92.899  1.00 115.80 ? 63  ILE C CG2   1 
ATOM   6807  C  CD1   . ILE C 3  63  ? 153.464 147.360 95.233  1.00 123.97 ? 63  ILE C CD1   1 
ATOM   6808  N  N     . VAL C 3  64  ? 151.937 149.640 90.361  1.00 120.61 ? 64  VAL C N     1 
ATOM   6809  C  CA    . VAL C 3  64  ? 150.898 150.118 89.453  1.00 120.88 ? 64  VAL C CA    1 
ATOM   6810  C  C     . VAL C 3  64  ? 151.299 149.853 88.009  1.00 122.78 ? 64  VAL C C     1 
ATOM   6811  O  O     . VAL C 3  64  ? 150.496 149.372 87.198  1.00 124.29 ? 64  VAL C O     1 
ATOM   6812  C  CB    . VAL C 3  64  ? 150.624 151.612 89.690  1.00 122.26 ? 64  VAL C CB    1 
ATOM   6813  C  CG1   . VAL C 3  64  ? 149.752 152.170 88.576  1.00 118.50 ? 64  VAL C CG1   1 
ATOM   6814  C  CG2   . VAL C 3  64  ? 149.975 151.821 91.046  1.00 123.00 ? 64  VAL C CG2   1 
ATOM   6815  N  N     . GLU C 3  65  ? 152.549 150.167 87.663  1.00 122.49 ? 65  GLU C N     1 
ATOM   6816  C  CA    . GLU C 3  65  ? 152.998 149.985 86.289  1.00 123.93 ? 65  GLU C CA    1 
ATOM   6817  C  C     . GLU C 3  65  ? 152.862 148.531 85.861  1.00 125.57 ? 65  GLU C C     1 
ATOM   6818  O  O     . GLU C 3  65  ? 152.274 148.228 84.816  1.00 125.76 ? 65  GLU C O     1 
ATOM   6819  C  CB    . GLU C 3  65  ? 154.446 150.456 86.154  1.00 127.28 ? 65  GLU C CB    1 
ATOM   6820  C  CG    . GLU C 3  65  ? 155.008 150.376 84.746  1.00 132.57 ? 65  GLU C CG    1 
ATOM   6821  C  CD    . GLU C 3  65  ? 156.522 150.409 84.728  1.00 138.59 ? 65  GLU C CD    1 
ATOM   6822  O  OE1   . GLU C 3  65  ? 157.109 151.221 85.473  1.00 137.75 ? 65  GLU C OE1   1 
ATOM   6823  O  OE2   . GLU C 3  65  ? 157.126 149.621 83.970  1.00 141.73 ? 65  GLU C OE2   1 
ATOM   6824  N  N     . LEU C 3  66  ? 153.391 147.611 86.669  1.00 124.06 ? 66  LEU C N     1 
ATOM   6825  C  CA    . LEU C 3  66  ? 153.360 146.202 86.298  1.00 120.24 ? 66  LEU C CA    1 
ATOM   6826  C  C     . LEU C 3  66  ? 151.936 145.664 86.279  1.00 119.70 ? 66  LEU C C     1 
ATOM   6827  O  O     . LEU C 3  66  ? 151.582 144.874 85.397  1.00 121.99 ? 66  LEU C O     1 
ATOM   6828  C  CB    . LEU C 3  66  ? 154.231 145.395 87.257  1.00 121.75 ? 66  LEU C CB    1 
ATOM   6829  C  CG    . LEU C 3  66  ? 155.729 145.661 87.120  1.00 124.26 ? 66  LEU C CG    1 
ATOM   6830  C  CD1   . LEU C 3  66  ? 156.481 145.105 88.311  1.00 126.28 ? 66  LEU C CD1   1 
ATOM   6831  C  CD2   . LEU C 3  66  ? 156.262 145.070 85.827  1.00 124.46 ? 66  LEU C CD2   1 
ATOM   6832  N  N     . PHE C 3  67  ? 151.102 146.072 87.238  1.00 116.97 ? 67  PHE C N     1 
ATOM   6833  C  CA    . PHE C 3  67  ? 149.727 145.591 87.254  1.00 112.75 ? 67  PHE C CA    1 
ATOM   6834  C  C     . PHE C 3  67  ? 148.980 146.037 86.009  1.00 115.06 ? 67  PHE C C     1 
ATOM   6835  O  O     . PHE C 3  67  ? 148.235 145.254 85.410  1.00 117.95 ? 67  PHE C O     1 
ATOM   6836  C  CB    . PHE C 3  67  ? 149.012 146.080 88.511  1.00 110.48 ? 67  PHE C CB    1 
ATOM   6837  C  CG    . PHE C 3  67  ? 147.665 145.455 88.720  1.00 108.31 ? 67  PHE C CG    1 
ATOM   6838  C  CD1   . PHE C 3  67  ? 146.551 145.946 88.067  1.00 109.52 ? 67  PHE C CD1   1 
ATOM   6839  C  CD2   . PHE C 3  67  ? 147.513 144.374 89.567  1.00 108.63 ? 67  PHE C CD2   1 
ATOM   6840  C  CE1   . PHE C 3  67  ? 145.312 145.372 88.256  1.00 106.38 ? 67  PHE C CE1   1 
ATOM   6841  C  CE2   . PHE C 3  67  ? 146.277 143.798 89.760  1.00 109.02 ? 67  PHE C CE2   1 
ATOM   6842  C  CZ    . PHE C 3  67  ? 145.176 144.298 89.104  1.00 106.34 ? 67  PHE C CZ    1 
ATOM   6843  N  N     . ASN C 3  68  ? 149.165 147.292 85.598  1.00 119.09 ? 68  ASN C N     1 
ATOM   6844  C  CA    . ASN C 3  68  ? 148.486 147.763 84.398  1.00 118.45 ? 68  ASN C CA    1 
ATOM   6845  C  C     . ASN C 3  68  ? 149.069 147.135 83.140  1.00 118.27 ? 68  ASN C C     1 
ATOM   6846  O  O     . ASN C 3  68  ? 148.352 146.960 82.149  1.00 117.07 ? 68  ASN C O     1 
ATOM   6847  C  CB    . ASN C 3  68  ? 148.562 149.285 84.317  1.00 120.35 ? 68  ASN C CB    1 
ATOM   6848  C  CG    . ASN C 3  68  ? 147.541 149.960 85.204  1.00 126.99 ? 68  ASN C CG    1 
ATOM   6849  O  OD1   . ASN C 3  68  ? 146.396 150.166 84.804  1.00 128.44 ? 68  ASN C OD1   1 
ATOM   6850  N  ND2   . ASN C 3  68  ? 147.947 150.303 86.418  1.00 124.96 ? 68  ASN C ND2   1 
ATOM   6851  N  N     . LYS C 3  69  ? 150.356 146.791 83.154  1.00 120.71 ? 69  LYS C N     1 
ATOM   6852  C  CA    . LYS C 3  69  ? 150.970 146.208 81.967  1.00 121.58 ? 69  LYS C CA    1 
ATOM   6853  C  C     . LYS C 3  69  ? 150.585 144.745 81.779  1.00 121.10 ? 69  LYS C C     1 
ATOM   6854  O  O     . LYS C 3  69  ? 150.388 144.299 80.644  1.00 120.28 ? 69  LYS C O     1 
ATOM   6855  C  CB    . LYS C 3  69  ? 152.489 146.337 82.050  1.00 125.31 ? 69  LYS C CB    1 
ATOM   6856  C  CG    . LYS C 3  69  ? 153.202 146.040 80.744  1.00 127.86 ? 69  LYS C CG    1 
ATOM   6857  C  CD    . LYS C 3  69  ? 154.571 146.695 80.690  1.00 131.82 ? 69  LYS C CD    1 
ATOM   6858  C  CE    . LYS C 3  69  ? 155.520 146.088 81.710  1.00 132.11 ? 69  LYS C CE    1 
ATOM   6859  N  NZ    . LYS C 3  69  ? 156.815 146.819 81.766  1.00 133.28 ? 69  LYS C NZ    1 
ATOM   6860  N  N     . SER C 3  70  ? 150.469 143.985 82.871  1.00 117.82 ? 70  SER C N     1 
ATOM   6861  C  CA    . SER C 3  70  ? 150.384 142.534 82.786  1.00 113.31 ? 70  SER C CA    1 
ATOM   6862  C  C     . SER C 3  70  ? 149.025 141.953 83.148  1.00 111.55 ? 70  SER C C     1 
ATOM   6863  O  O     . SER C 3  70  ? 148.639 140.937 82.563  1.00 116.00 ? 70  SER C O     1 
ATOM   6864  C  CB    . SER C 3  70  ? 151.439 141.894 83.698  1.00 112.32 ? 70  SER C CB    1 
ATOM   6865  O  OG    . SER C 3  70  ? 152.747 142.204 83.256  1.00 117.45 ? 70  SER C OG    1 
ATOM   6866  N  N     . ILE C 3  71  ? 148.296 142.554 84.081  1.00 110.06 ? 71  ILE C N     1 
ATOM   6867  C  CA    . ILE C 3  71  ? 147.060 141.978 84.594  1.00 105.00 ? 71  ILE C CA    1 
ATOM   6868  C  C     . ILE C 3  71  ? 145.877 142.601 83.868  1.00 104.70 ? 71  ILE C C     1 
ATOM   6869  O  O     . ILE C 3  71  ? 145.946 143.733 83.378  1.00 110.64 ? 71  ILE C O     1 
ATOM   6870  C  CB    . ILE C 3  71  ? 146.935 142.181 86.118  1.00 105.42 ? 71  ILE C CB    1 
ATOM   6871  C  CG1   . ILE C 3  71  ? 148.170 141.636 86.837  1.00 104.44 ? 71  ILE C CG1   1 
ATOM   6872  C  CG2   . ILE C 3  71  ? 145.680 141.514 86.642  1.00 104.59 ? 71  ILE C CG2   1 
ATOM   6873  C  CD1   . ILE C 3  71  ? 148.349 140.142 86.719  1.00 102.87 ? 71  ILE C CD1   1 
ATOM   6874  N  N     . GLU C 3  72  ? 144.781 141.846 83.800  1.00 103.31 ? 72  GLU C N     1 
ATOM   6875  C  CA    . GLU C 3  72  ? 143.560 142.293 83.132  1.00 106.11 ? 72  GLU C CA    1 
ATOM   6876  C  C     . GLU C 3  72  ? 142.358 141.703 83.855  1.00 107.04 ? 72  GLU C C     1 
ATOM   6877  O  O     . GLU C 3  72  ? 141.894 140.606 83.522  1.00 111.54 ? 72  GLU C O     1 
ATOM   6878  C  CB    . GLU C 3  72  ? 143.553 141.886 81.659  1.00 109.09 ? 72  GLU C CB    1 
ATOM   6879  C  CG    . GLU C 3  72  ? 142.256 142.210 80.934  1.00 114.58 ? 72  GLU C CG    1 
ATOM   6880  C  CD    . GLU C 3  72  ? 142.265 141.751 79.492  1.00 123.78 ? 72  GLU C CD    1 
ATOM   6881  O  OE1   . GLU C 3  72  ? 143.326 141.849 78.843  1.00 131.83 ? 72  GLU C OE1   1 
ATOM   6882  O  OE2   . GLU C 3  72  ? 141.209 141.295 79.007  1.00 121.26 ? 72  GLU C OE2   1 
ATOM   6883  N  N     . PRO C 3  73  ? 141.822 142.405 84.850  1.00 101.51 ? 73  PRO C N     1 
ATOM   6884  C  CA    . PRO C 3  73  ? 140.645 141.887 85.555  1.00 104.38 ? 73  PRO C CA    1 
ATOM   6885  C  C     . PRO C 3  73  ? 139.473 141.680 84.607  1.00 108.80 ? 73  PRO C C     1 
ATOM   6886  O  O     . PRO C 3  73  ? 139.261 142.455 83.673  1.00 110.05 ? 73  PRO C O     1 
ATOM   6887  C  CB    . PRO C 3  73  ? 140.346 142.973 86.592  1.00 104.77 ? 73  PRO C CB    1 
ATOM   6888  C  CG    . PRO C 3  73  ? 141.630 143.682 86.782  1.00 104.20 ? 73  PRO C CG    1 
ATOM   6889  C  CD    . PRO C 3  73  ? 142.328 143.643 85.462  1.00 103.26 ? 73  PRO C CD    1 
ATOM   6890  N  N     . ARG C 3  74  ? 138.711 140.619 84.858  1.00 107.76 ? 74  ARG C N     1 
ATOM   6891  C  CA    . ARG C 3  74  ? 137.544 140.299 84.051  1.00 106.45 ? 74  ARG C CA    1 
ATOM   6892  C  C     . ARG C 3  74  ? 136.467 139.714 84.949  1.00 108.82 ? 74  ARG C C     1 
ATOM   6893  O  O     . ARG C 3  74  ? 136.761 139.150 86.006  1.00 110.03 ? 74  ARG C O     1 
ATOM   6894  C  CB    . ARG C 3  74  ? 137.886 139.310 82.932  1.00 107.37 ? 74  ARG C CB    1 
ATOM   6895  C  CG    . ARG C 3  74  ? 138.849 139.846 81.892  1.00 108.66 ? 74  ARG C CG    1 
ATOM   6896  C  CD    . ARG C 3  74  ? 138.202 140.906 81.023  1.00 113.55 ? 74  ARG C CD    1 
ATOM   6897  N  NE    . ARG C 3  74  ? 137.214 140.336 80.116  1.00 115.87 ? 74  ARG C NE    1 
ATOM   6898  C  CZ    . ARG C 3  74  ? 137.510 139.672 79.008  1.00 115.83 ? 74  ARG C CZ    1 
ATOM   6899  N  NH1   . ARG C 3  74  ? 138.764 139.469 78.636  1.00 115.86 ? 74  ARG C NH1   1 
ATOM   6900  N  NH2   . ARG C 3  74  ? 136.524 139.198 78.253  1.00 113.64 ? 74  ARG C NH2   1 
ATOM   6901  N  N     . LEU C 3  75  ? 135.218 139.849 84.518  1.00 109.44 ? 75  LEU C N     1 
ATOM   6902  C  CA    . LEU C 3  75  ? 134.075 139.315 85.245  1.00 109.15 ? 75  LEU C CA    1 
ATOM   6903  C  C     . LEU C 3  75  ? 133.605 138.027 84.588  1.00 112.19 ? 75  LEU C C     1 
ATOM   6904  O  O     . LEU C 3  75  ? 133.590 137.914 83.359  1.00 115.72 ? 75  LEU C O     1 
ATOM   6905  C  CB    . LEU C 3  75  ? 132.928 140.326 85.287  1.00 111.96 ? 75  LEU C CB    1 
ATOM   6906  C  CG    . LEU C 3  75  ? 133.197 141.630 86.039  1.00 113.95 ? 75  LEU C CG    1 
ATOM   6907  C  CD1   . LEU C 3  75  ? 131.996 142.546 85.938  1.00 119.10 ? 75  LEU C CD1   1 
ATOM   6908  C  CD2   . LEU C 3  75  ? 133.536 141.361 87.491  1.00 111.34 ? 75  LEU C CD2   1 
ATOM   6909  N  N     . VAL C 3  76  ? 133.221 137.058 85.414  1.00 113.43 ? 76  VAL C N     1 
ATOM   6910  C  CA    . VAL C 3  76  ? 132.806 135.740 84.954  1.00 114.62 ? 76  VAL C CA    1 
ATOM   6911  C  C     . VAL C 3  76  ? 131.464 135.402 85.582  1.00 116.67 ? 76  VAL C C     1 
ATOM   6912  O  O     . VAL C 3  76  ? 131.248 135.641 86.775  1.00 118.23 ? 76  VAL C O     1 
ATOM   6913  C  CB    . VAL C 3  76  ? 133.852 134.662 85.305  1.00 110.70 ? 76  VAL C CB    1 
ATOM   6914  C  CG1   . VAL C 3  76  ? 133.308 133.273 85.011  1.00 111.94 ? 76  VAL C CG1   1 
ATOM   6915  C  CG2   . VAL C 3  76  ? 135.140 134.909 84.540  1.00 111.61 ? 76  VAL C CG2   1 
ATOM   6916  N  N     . ASP C 3  77  ? 130.562 134.849 84.777  1.00 119.16 ? 77  ASP C N     1 
ATOM   6917  C  CA    . ASP C 3  77  ? 129.282 134.355 85.267  1.00 121.74 ? 77  ASP C CA    1 
ATOM   6918  C  C     . ASP C 3  77  ? 129.465 132.913 85.722  1.00 121.77 ? 77  ASP C C     1 
ATOM   6919  O  O     . ASP C 3  77  ? 129.814 132.043 84.918  1.00 124.32 ? 77  ASP C O     1 
ATOM   6920  C  CB    . ASP C 3  77  ? 128.213 134.449 84.181  1.00 127.71 ? 77  ASP C CB    1 
ATOM   6921  C  CG    . ASP C 3  77  ? 126.820 134.180 84.710  1.00 131.47 ? 77  ASP C CG    1 
ATOM   6922  O  OD1   . ASP C 3  77  ? 126.700 133.656 85.836  1.00 131.09 ? 77  ASP C OD1   1 
ATOM   6923  O  OD2   . ASP C 3  77  ? 125.842 134.490 83.998  1.00 129.97 ? 77  ASP C OD2   1 
ATOM   6924  N  N     . PHE C 3  78  ? 129.223 132.661 87.010  1.00 117.05 ? 78  PHE C N     1 
ATOM   6925  C  CA    . PHE C 3  78  ? 129.532 131.352 87.574  1.00 117.94 ? 78  PHE C CA    1 
ATOM   6926  C  C     . PHE C 3  78  ? 128.706 130.253 86.920  1.00 123.49 ? 78  PHE C C     1 
ATOM   6927  O  O     . PHE C 3  78  ? 129.212 129.154 86.666  1.00 124.09 ? 78  PHE C O     1 
ATOM   6928  C  CB    . PHE C 3  78  ? 129.297 131.364 89.083  1.00 117.33 ? 78  PHE C CB    1 
ATOM   6929  C  CG    . PHE C 3  78  ? 130.381 132.050 89.863  1.00 111.94 ? 78  PHE C CG    1 
ATOM   6930  C  CD1   . PHE C 3  78  ? 131.704 131.687 89.708  1.00 103.98 ? 78  PHE C CD1   1 
ATOM   6931  C  CD2   . PHE C 3  78  ? 130.071 133.052 90.761  1.00 111.49 ? 78  PHE C CD2   1 
ATOM   6932  C  CE1   . PHE C 3  78  ? 132.693 132.314 90.427  1.00 103.07 ? 78  PHE C CE1   1 
ATOM   6933  C  CE2   . PHE C 3  78  ? 131.059 133.682 91.482  1.00 104.79 ? 78  PHE C CE2   1 
ATOM   6934  C  CZ    . PHE C 3  78  ? 132.370 133.312 91.315  1.00 103.01 ? 78  PHE C CZ    1 
ATOM   6935  N  N     . ASN C 3  79  ? 127.430 130.526 86.643  1.00 125.91 ? 79  ASN C N     1 
ATOM   6936  C  CA    . ASN C 3  79  ? 126.542 129.476 86.155  1.00 125.94 ? 79  ASN C CA    1 
ATOM   6937  C  C     . ASN C 3  79  ? 127.011 128.920 84.817  1.00 125.67 ? 79  ASN C C     1 
ATOM   6938  O  O     . ASN C 3  79  ? 126.971 127.705 84.596  1.00 125.06 ? 79  ASN C O     1 
ATOM   6939  C  CB    . ASN C 3  79  ? 125.117 130.011 86.040  1.00 124.32 ? 79  ASN C CB    1 
ATOM   6940  C  CG    . ASN C 3  79  ? 124.589 130.539 87.355  1.00 130.67 ? 79  ASN C CG    1 
ATOM   6941  O  OD1   . ASN C 3  79  ? 124.099 129.779 88.190  1.00 127.68 ? 79  ASN C OD1   1 
ATOM   6942  N  ND2   . ASN C 3  79  ? 124.688 131.848 87.550  1.00 134.24 ? 79  ASN C ND2   1 
ATOM   6943  N  N     . THR C 3  80  ? 127.460 129.790 83.910  1.00 125.18 ? 80  THR C N     1 
ATOM   6944  C  CA    . THR C 3  80  ? 127.811 129.379 82.559  1.00 126.71 ? 80  THR C CA    1 
ATOM   6945  C  C     . THR C 3  80  ? 129.280 129.565 82.213  1.00 126.48 ? 80  THR C C     1 
ATOM   6946  O  O     . THR C 3  80  ? 129.702 129.113 81.144  1.00 125.50 ? 80  THR C O     1 
ATOM   6947  C  CB    . THR C 3  80  ? 126.971 130.157 81.535  1.00 131.59 ? 80  THR C CB    1 
ATOM   6948  O  OG1   . THR C 3  80  ? 127.296 131.542 81.661  1.00 133.34 ? 80  THR C OG1   1 
ATOM   6949  C  CG2   . THR C 3  80  ? 125.483 129.959 81.721  1.00 130.76 ? 80  THR C CG2   1 
ATOM   6950  N  N     . GLY C 3  81  ? 130.064 130.227 83.059  1.00 125.76 ? 81  GLY C N     1 
ATOM   6951  C  CA    . GLY C 3  81  ? 131.475 130.389 82.780  1.00 123.90 ? 81  GLY C CA    1 
ATOM   6952  C  C     . GLY C 3  81  ? 131.801 131.365 81.675  1.00 126.82 ? 81  GLY C C     1 
ATOM   6953  O  O     . GLY C 3  81  ? 132.943 131.388 81.208  1.00 126.40 ? 81  GLY C O     1 
ATOM   6954  N  N     . ASP C 3  82  ? 130.839 132.170 81.238  1.00 126.55 ? 82  ASP C N     1 
ATOM   6955  C  CA    . ASP C 3  82  ? 131.067 133.139 80.179  1.00 125.02 ? 82  ASP C CA    1 
ATOM   6956  C  C     . ASP C 3  82  ? 131.405 134.501 80.768  1.00 121.83 ? 82  ASP C C     1 
ATOM   6957  O  O     . ASP C 3  82  ? 130.897 134.889 81.823  1.00 121.59 ? 82  ASP C O     1 
ATOM   6958  C  CB    . ASP C 3  82  ? 129.836 133.260 79.281  1.00 126.86 ? 82  ASP C CB    1 
ATOM   6959  C  CG    . ASP C 3  82  ? 129.540 131.985 78.524  1.00 133.65 ? 82  ASP C CG    1 
ATOM   6960  O  OD1   . ASP C 3  82  ? 130.341 131.619 77.640  1.00 133.82 ? 82  ASP C OD1   1 
ATOM   6961  O  OD2   . ASP C 3  82  ? 128.504 131.351 78.811  1.00 137.50 ? 82  ASP C OD2   1 
ATOM   6962  N  N     . PHE C 3  83  ? 132.273 135.226 80.072  1.00 118.01 ? 83  PHE C N     1 
ATOM   6963  C  CA    . PHE C 3  83  ? 132.616 136.576 80.487  1.00 115.28 ? 83  PHE C CA    1 
ATOM   6964  C  C     . PHE C 3  83  ? 131.409 137.496 80.351  1.00 118.13 ? 83  PHE C C     1 
ATOM   6965  O  O     . PHE C 3  83  ? 130.548 137.306 79.489  1.00 119.08 ? 83  PHE C O     1 
ATOM   6966  C  CB    . PHE C 3  83  ? 133.775 137.115 79.651  1.00 115.75 ? 83  PHE C CB    1 
ATOM   6967  C  CG    . PHE C 3  83  ? 135.077 136.411 79.892  1.00 115.16 ? 83  PHE C CG    1 
ATOM   6968  C  CD1   . PHE C 3  83  ? 135.765 136.589 81.077  1.00 113.49 ? 83  PHE C CD1   1 
ATOM   6969  C  CD2   . PHE C 3  83  ? 135.617 135.579 78.929  1.00 113.35 ? 83  PHE C CD2   1 
ATOM   6970  C  CE1   . PHE C 3  83  ? 136.964 135.947 81.299  1.00 112.07 ? 83  PHE C CE1   1 
ATOM   6971  C  CE2   . PHE C 3  83  ? 136.816 134.935 79.147  1.00 114.31 ? 83  PHE C CE2   1 
ATOM   6972  C  CZ    . PHE C 3  83  ? 137.490 135.120 80.333  1.00 114.87 ? 83  PHE C CZ    1 
ATOM   6973  N  N     . VAL C 3  84  ? 131.351 138.502 81.222  1.00 120.40 ? 84  VAL C N     1 
ATOM   6974  C  CA    . VAL C 3  84  ? 130.288 139.495 81.204  1.00 121.45 ? 84  VAL C CA    1 
ATOM   6975  C  C     . VAL C 3  84  ? 130.919 140.879 81.228  1.00 125.51 ? 84  VAL C C     1 
ATOM   6976  O  O     . VAL C 3  84  ? 132.061 141.062 81.654  1.00 125.40 ? 84  VAL C O     1 
ATOM   6977  C  CB    . VAL C 3  84  ? 129.310 139.328 82.386  1.00 122.05 ? 84  VAL C CB    1 
ATOM   6978  C  CG1   . VAL C 3  84  ? 128.732 137.924 82.400  1.00 120.44 ? 84  VAL C CG1   1 
ATOM   6979  C  CG2   . VAL C 3  84  ? 130.004 139.637 83.699  1.00 121.87 ? 84  VAL C CG2   1 
ATOM   6980  N  N     . GLU C 3  85  ? 130.155 141.861 80.759  1.00 129.40 ? 85  GLU C N     1 
ATOM   6981  C  CA    . GLU C 3  85  ? 130.636 143.233 80.699  1.00 131.45 ? 85  GLU C CA    1 
ATOM   6982  C  C     . GLU C 3  85  ? 130.374 143.949 82.016  1.00 131.02 ? 85  GLU C C     1 
ATOM   6983  O  O     . GLU C 3  85  ? 129.346 143.736 82.665  1.00 129.01 ? 85  GLU C O     1 
ATOM   6984  C  CB    . GLU C 3  85  ? 129.963 143.985 79.554  1.00 129.57 ? 85  GLU C CB    1 
ATOM   6985  C  CG    . GLU C 3  85  ? 130.261 143.406 78.185  1.00 132.17 ? 85  GLU C CG    1 
ATOM   6986  C  CD    . GLU C 3  85  ? 129.194 142.438 77.722  1.00 142.47 ? 85  GLU C CD    1 
ATOM   6987  O  OE1   . GLU C 3  85  ? 128.683 141.670 78.564  1.00 139.11 ? 85  GLU C OE1   1 
ATOM   6988  O  OE2   . GLU C 3  85  ? 128.864 142.444 76.517  1.00 148.01 ? 85  GLU C OE2   1 
ATOM   6989  N  N     . GLY C 3  86  ? 131.311 144.798 82.406  1.00 129.37 ? 86  GLY C N     1 
ATOM   6990  C  CA    . GLY C 3  86  ? 131.179 145.550 83.635  1.00 126.23 ? 86  GLY C CA    1 
ATOM   6991  C  C     . GLY C 3  86  ? 132.517 146.113 84.059  1.00 126.75 ? 86  GLY C C     1 
ATOM   6992  O  O     . GLY C 3  86  ? 133.543 145.905 83.412  1.00 124.15 ? 86  GLY C O     1 
ATOM   6993  N  N     . ASP C 3  87  ? 132.481 146.840 85.175  1.00 128.63 ? 87  ASP C N     1 
ATOM   6994  C  CA    . ASP C 3  87  ? 133.683 147.446 85.743  1.00 131.25 ? 87  ASP C CA    1 
ATOM   6995  C  C     . ASP C 3  87  ? 134.377 146.400 86.610  1.00 130.90 ? 87  ASP C C     1 
ATOM   6996  O  O     . ASP C 3  87  ? 134.266 146.379 87.837  1.00 130.00 ? 87  ASP C O     1 
ATOM   6997  C  CB    . ASP C 3  87  ? 133.332 148.697 86.537  1.00 133.64 ? 87  ASP C CB    1 
ATOM   6998  C  CG    . ASP C 3  87  ? 134.547 149.538 86.866  1.00 136.16 ? 87  ASP C CG    1 
ATOM   6999  O  OD1   . ASP C 3  87  ? 135.614 149.308 86.259  1.00 134.79 ? 87  ASP C OD1   1 
ATOM   7000  O  OD2   . ASP C 3  87  ? 134.437 150.429 87.733  1.00 135.92 ? 87  ASP C OD2   1 
ATOM   7001  N  N     . ALA C 3  88  ? 135.113 145.509 85.941  1.00 127.22 ? 88  ALA C N     1 
ATOM   7002  C  CA    . ALA C 3  88  ? 135.800 144.439 86.654  1.00 122.76 ? 88  ALA C CA    1 
ATOM   7003  C  C     . ALA C 3  88  ? 136.814 144.988 87.646  1.00 124.82 ? 88  ALA C C     1 
ATOM   7004  O  O     . ALA C 3  88  ? 137.068 144.365 88.682  1.00 127.69 ? 88  ALA C O     1 
ATOM   7005  C  CB    . ALA C 3  88  ? 136.490 143.507 85.660  1.00 116.40 ? 88  ALA C CB    1 
ATOM   7006  N  N     . ALA C 3  89  ? 137.405 146.146 87.349  1.00 121.92 ? 89  ALA C N     1 
ATOM   7007  C  CA    . ALA C 3  89  ? 138.432 146.693 88.227  1.00 123.73 ? 89  ALA C CA    1 
ATOM   7008  C  C     . ALA C 3  89  ? 137.869 147.031 89.602  1.00 127.75 ? 89  ALA C C     1 
ATOM   7009  O  O     . ALA C 3  89  ? 138.520 146.784 90.623  1.00 124.77 ? 89  ALA C O     1 
ATOM   7010  C  CB    . ALA C 3  89  ? 139.059 147.931 87.588  1.00 124.72 ? 89  ALA C CB    1 
ATOM   7011  N  N     . ASN C 3  90  ? 136.665 147.598 89.650  1.00 129.06 ? 90  ASN C N     1 
ATOM   7012  C  CA    . ASN C 3  90  ? 136.081 148.089 90.890  1.00 128.77 ? 90  ASN C CA    1 
ATOM   7013  C  C     . ASN C 3  90  ? 135.018 147.159 91.463  1.00 129.11 ? 90  ASN C C     1 
ATOM   7014  O  O     . ASN C 3  90  ? 134.333 147.536 92.417  1.00 129.58 ? 90  ASN C O     1 
ATOM   7015  C  CB    . ASN C 3  90  ? 135.484 149.478 90.667  1.00 128.53 ? 90  ASN C CB    1 
ATOM   7016  C  CG    . ASN C 3  90  ? 136.532 150.508 90.306  1.00 128.57 ? 90  ASN C CG    1 
ATOM   7017  O  OD1   . ASN C 3  90  ? 137.571 150.607 90.957  1.00 121.52 ? 90  ASN C OD1   1 
ATOM   7018  N  ND2   . ASN C 3  90  ? 136.266 151.281 89.260  1.00 130.99 ? 90  ASN C ND2   1 
ATOM   7019  N  N     . TYR C 3  91  ? 134.862 145.960 90.910  1.00 126.58 ? 91  TYR C N     1 
ATOM   7020  C  CA    . TYR C 3  91  ? 133.851 145.039 91.408  1.00 122.92 ? 91  TYR C CA    1 
ATOM   7021  C  C     . TYR C 3  91  ? 134.185 144.604 92.830  1.00 122.60 ? 91  TYR C C     1 
ATOM   7022  O  O     . TYR C 3  91  ? 135.354 144.435 93.185  1.00 120.34 ? 91  TYR C O     1 
ATOM   7023  C  CB    . TYR C 3  91  ? 133.754 143.823 90.490  1.00 120.92 ? 91  TYR C CB    1 
ATOM   7024  C  CG    . TYR C 3  91  ? 132.652 142.858 90.855  1.00 120.56 ? 91  TYR C CG    1 
ATOM   7025  C  CD1   . TYR C 3  91  ? 131.325 143.257 90.848  1.00 119.75 ? 91  TYR C CD1   1 
ATOM   7026  C  CD2   . TYR C 3  91  ? 132.937 141.545 91.193  1.00 119.02 ? 91  TYR C CD2   1 
ATOM   7027  C  CE1   . TYR C 3  91  ? 130.315 142.378 91.176  1.00 120.75 ? 91  TYR C CE1   1 
ATOM   7028  C  CE2   . TYR C 3  91  ? 131.934 140.660 91.521  1.00 119.57 ? 91  TYR C CE2   1 
ATOM   7029  C  CZ    . TYR C 3  91  ? 130.626 141.081 91.511  1.00 121.37 ? 91  TYR C CZ    1 
ATOM   7030  O  OH    . TYR C 3  91  ? 129.622 140.200 91.838  1.00 122.34 ? 91  TYR C OH    1 
ATOM   7031  N  N     . ASP C 3  92  ? 133.149 144.428 93.647  1.00 121.24 ? 92  ASP C N     1 
ATOM   7032  C  CA    . ASP C 3  92  ? 133.288 144.041 95.051  1.00 119.12 ? 92  ASP C CA    1 
ATOM   7033  C  C     . ASP C 3  92  ? 132.491 142.757 95.265  1.00 121.11 ? 92  ASP C C     1 
ATOM   7034  O  O     . ASP C 3  92  ? 131.288 142.789 95.542  1.00 124.48 ? 92  ASP C O     1 
ATOM   7035  C  CB    . ASP C 3  92  ? 132.818 145.154 95.972  1.00 119.76 ? 92  ASP C CB    1 
ATOM   7036  C  CG    . ASP C 3  92  ? 133.263 144.948 97.402  1.00 124.77 ? 92  ASP C CG    1 
ATOM   7037  O  OD1   . ASP C 3  92  ? 133.403 143.781 97.819  1.00 126.02 ? 92  ASP C OD1   1 
ATOM   7038  O  OD2   . ASP C 3  92  ? 133.478 145.953 98.110  1.00 126.40 ? 92  ASP C OD2   1 
ATOM   7039  N  N     . GLN C 3  93  ? 133.181 141.620 95.150  1.00 117.68 ? 93  GLN C N     1 
ATOM   7040  C  CA    . GLN C 3  93  ? 132.497 140.334 95.194  1.00 116.98 ? 93  GLN C CA    1 
ATOM   7041  C  C     . GLN C 3  93  ? 131.891 140.061 96.562  1.00 118.05 ? 93  GLN C C     1 
ATOM   7042  O  O     . GLN C 3  93  ? 130.835 139.429 96.651  1.00 120.44 ? 93  GLN C O     1 
ATOM   7043  C  CB    . GLN C 3  93  ? 133.460 139.214 94.809  1.00 114.31 ? 93  GLN C CB    1 
ATOM   7044  C  CG    . GLN C 3  93  ? 132.761 137.943 94.372  1.00 114.15 ? 93  GLN C CG    1 
ATOM   7045  C  CD    . GLN C 3  93  ? 133.726 136.864 93.940  1.00 116.22 ? 93  GLN C CD    1 
ATOM   7046  O  OE1   . GLN C 3  93  ? 134.725 137.138 93.280  1.00 114.28 ? 93  GLN C OE1   1 
ATOM   7047  N  NE2   . GLN C 3  93  ? 133.428 135.625 94.305  1.00 113.32 ? 93  GLN C NE2   1 
ATOM   7048  N  N     . ARG C 3  94  ? 132.534 140.517 97.638  1.00 113.68 ? 94  ARG C N     1 
ATOM   7049  C  CA    . ARG C 3  94  ? 131.984 140.274 98.968  1.00 116.10 ? 94  ARG C CA    1 
ATOM   7050  C  C     . ARG C 3  94  ? 130.650 140.990 99.150  1.00 122.48 ? 94  ARG C C     1 
ATOM   7051  O  O     . ARG C 3  94  ? 129.668 140.391 99.613  1.00 129.18 ? 94  ARG C O     1 
ATOM   7052  C  CB    . ARG C 3  94  ? 132.985 140.718 100.032 1.00 114.09 ? 94  ARG C CB    1 
ATOM   7053  C  CG    . ARG C 3  94  ? 134.314 139.988 99.954  1.00 111.11 ? 94  ARG C CG    1 
ATOM   7054  C  CD    . ARG C 3  94  ? 135.161 140.227 101.187 1.00 106.79 ? 94  ARG C CD    1 
ATOM   7055  N  NE    . ARG C 3  94  ? 136.566 139.920 100.950 1.00 107.69 ? 94  ARG C NE    1 
ATOM   7056  C  CZ    . ARG C 3  94  ? 137.493 139.873 101.896 1.00 104.27 ? 94  ARG C CZ    1 
ATOM   7057  N  NH1   . ARG C 3  94  ? 137.198 140.091 103.166 1.00 102.69 ? 94  ARG C NH1   1 
ATOM   7058  N  NH2   . ARG C 3  94  ? 138.749 139.599 101.559 1.00 102.07 ? 94  ARG C NH2   1 
ATOM   7059  N  N     . LYS C 3  95  ? 130.591 142.270 98.781  1.00 120.32 ? 95  LYS C N     1 
ATOM   7060  C  CA    . LYS C 3  95  ? 129.329 142.995 98.857  1.00 121.29 ? 95  LYS C CA    1 
ATOM   7061  C  C     . LYS C 3  95  ? 128.292 142.384 97.928  1.00 119.92 ? 95  LYS C C     1 
ATOM   7062  O  O     . LYS C 3  95  ? 127.115 142.273 98.291  1.00 119.85 ? 95  LYS C O     1 
ATOM   7063  C  CB    . LYS C 3  95  ? 129.545 144.468 98.521  1.00 123.47 ? 95  LYS C CB    1 
ATOM   7064  C  CG    . LYS C 3  95  ? 130.151 145.275 99.654  1.00 128.69 ? 95  LYS C CG    1 
ATOM   7065  C  CD    . LYS C 3  95  ? 130.515 146.683 99.210  1.00 134.20 ? 95  LYS C CD    1 
ATOM   7066  C  CE    . LYS C 3  95  ? 129.295 147.462 98.744  1.00 134.16 ? 95  LYS C CE    1 
ATOM   7067  N  NZ    . LYS C 3  95  ? 129.626 148.881 98.442  1.00 136.69 ? 95  LYS C NZ    1 
ATOM   7068  N  N     . ALA C 3  96  ? 128.703 141.983 96.724  1.00 120.21 ? 96  ALA C N     1 
ATOM   7069  C  CA    . ALA C 3  96  ? 127.760 141.344 95.814  1.00 122.40 ? 96  ALA C CA    1 
ATOM   7070  C  C     . ALA C 3  96  ? 127.171 140.086 96.436  1.00 125.24 ? 96  ALA C C     1 
ATOM   7071  O  O     . ALA C 3  96  ? 125.966 139.836 96.330  1.00 129.38 ? 96  ALA C O     1 
ATOM   7072  C  CB    . ALA C 3  96  ? 128.447 141.017 94.491  1.00 123.55 ? 96  ALA C CB    1 
ATOM   7073  N  N     . ALA C 3  97  ? 128.009 139.279 97.088  1.00 127.07 ? 97  ALA C N     1 
ATOM   7074  C  CA    . ALA C 3  97  ? 127.521 138.070 97.740  1.00 125.51 ? 97  ALA C CA    1 
ATOM   7075  C  C     . ALA C 3  97  ? 126.549 138.407 98.860  1.00 128.67 ? 97  ALA C C     1 
ATOM   7076  O  O     . ALA C 3  97  ? 125.514 137.747 99.013  1.00 129.44 ? 97  ALA C O     1 
ATOM   7077  C  CB    . ALA C 3  97  ? 128.695 137.258 98.281  1.00 120.99 ? 97  ALA C CB    1 
ATOM   7078  N  N     . LYS C 3  98  ? 126.863 139.428 99.658  1.00 130.02 ? 98  LYS C N     1 
ATOM   7079  C  CA    . LYS C 3  98  ? 125.964 139.795 100.748 1.00 129.39 ? 98  LYS C CA    1 
ATOM   7080  C  C     . LYS C 3  98  ? 124.620 140.284 100.219 1.00 133.32 ? 98  LYS C C     1 
ATOM   7081  O  O     . LYS C 3  98  ? 123.574 140.003 100.815 1.00 130.38 ? 98  LYS C O     1 
ATOM   7082  C  CB    . LYS C 3  98  ? 126.607 140.855 101.638 1.00 127.51 ? 98  LYS C CB    1 
ATOM   7083  C  CG    . LYS C 3  98  ? 127.546 140.282 102.682 1.00 126.45 ? 98  LYS C CG    1 
ATOM   7084  C  CD    . LYS C 3  98  ? 127.990 141.339 103.674 1.00 130.99 ? 98  LYS C CD    1 
ATOM   7085  C  CE    . LYS C 3  98  ? 128.951 142.330 103.044 1.00 133.26 ? 98  LYS C CE    1 
ATOM   7086  N  NZ    . LYS C 3  98  ? 129.484 143.293 104.044 1.00 135.19 ? 98  LYS C NZ    1 
ATOM   7087  N  N     . GLU C 3  99  ? 124.625 141.016 99.108  1.00 138.57 ? 99  GLU C N     1 
ATOM   7088  C  CA    . GLU C 3  99  ? 123.381 141.537 98.552  1.00 136.45 ? 99  GLU C CA    1 
ATOM   7089  C  C     . GLU C 3  99  ? 122.473 140.396 98.113  1.00 132.93 ? 99  GLU C C     1 
ATOM   7090  O  O     . GLU C 3  99  ? 122.933 139.403 97.542  1.00 132.21 ? 99  GLU C O     1 
ATOM   7091  C  CB    . GLU C 3  99  ? 123.678 142.458 97.370  1.00 138.53 ? 99  GLU C CB    1 
ATOM   7092  C  CG    . GLU C 3  99  ? 124.111 143.857 97.769  1.00 142.53 ? 99  GLU C CG    1 
ATOM   7093  C  CD    . GLU C 3  99  ? 123.022 144.618 98.496  1.00 149.07 ? 99  GLU C CD    1 
ATOM   7094  O  OE1   . GLU C 3  99  ? 121.832 144.313 98.274  1.00 147.94 ? 99  GLU C OE1   1 
ATOM   7095  O  OE2   . GLU C 3  99  ? 123.357 145.520 99.292  1.00 151.58 ? 99  GLU C OE2   1 
ATOM   7096  N  N     . ALA C 3  100 ? 121.174 140.544 98.381  1.00 134.46 ? 100 ALA C N     1 
ATOM   7097  C  CA    . ALA C 3  100 ? 120.224 139.489 98.047  1.00 135.75 ? 100 ALA C CA    1 
ATOM   7098  C  C     . ALA C 3  100 ? 119.907 139.457 96.558  1.00 136.14 ? 100 ALA C C     1 
ATOM   7099  O  O     . ALA C 3  100 ? 119.629 138.385 96.010  1.00 132.97 ? 100 ALA C O     1 
ATOM   7100  C  CB    . ALA C 3  100 ? 118.938 139.669 98.852  1.00 129.67 ? 100 ALA C CB    1 
ATOM   7101  N  N     . SER C 3  101 ? 119.933 140.611 95.891  1.00 138.55 ? 101 SER C N     1 
ATOM   7102  C  CA    . SER C 3  101 ? 119.592 140.658 94.475  1.00 141.11 ? 101 SER C CA    1 
ATOM   7103  C  C     . SER C 3  101 ? 120.703 140.119 93.585  1.00 139.00 ? 101 SER C C     1 
ATOM   7104  O  O     . SER C 3  101 ? 120.435 139.764 92.432  1.00 132.98 ? 101 SER C O     1 
ATOM   7105  C  CB    . SER C 3  101 ? 119.264 142.093 94.064  1.00 142.47 ? 101 SER C CB    1 
ATOM   7106  O  OG    . SER C 3  101 ? 119.017 142.176 92.672  1.00 145.51 ? 101 SER C OG    1 
ATOM   7107  N  N     . GLU C 3  102 ? 121.935 140.047 94.088  1.00 138.20 ? 102 GLU C N     1 
ATOM   7108  C  CA    . GLU C 3  102 ? 123.087 139.665 93.281  1.00 134.46 ? 102 GLU C CA    1 
ATOM   7109  C  C     . GLU C 3  102 ? 123.705 138.345 93.722  1.00 129.09 ? 102 GLU C C     1 
ATOM   7110  O  O     . GLU C 3  102 ? 124.809 138.014 93.275  1.00 126.92 ? 102 GLU C O     1 
ATOM   7111  C  CB    . GLU C 3  102 ? 124.145 140.769 93.331  1.00 134.22 ? 102 GLU C CB    1 
ATOM   7112  C  CG    . GLU C 3  102 ? 123.685 142.095 92.753  1.00 137.82 ? 102 GLU C CG    1 
ATOM   7113  C  CD    . GLU C 3  102 ? 124.447 143.273 93.327  1.00 142.75 ? 102 GLU C CD    1 
ATOM   7114  O  OE1   . GLU C 3  102 ? 124.491 143.407 94.568  1.00 138.30 ? 102 GLU C OE1   1 
ATOM   7115  O  OE2   . GLU C 3  102 ? 125.004 144.065 92.539  1.00 142.64 ? 102 GLU C OE2   1 
ATOM   7116  N  N     . SER C 3  103 ? 123.029 137.580 94.574  1.00 125.41 ? 103 SER C N     1 
ATOM   7117  C  CA    . SER C 3  103 ? 123.608 136.367 95.128  1.00 123.38 ? 103 SER C CA    1 
ATOM   7118  C  C     . SER C 3  103 ? 122.540 135.288 95.209  1.00 123.04 ? 103 SER C C     1 
ATOM   7119  O  O     . SER C 3  103 ? 121.349 135.548 95.023  1.00 124.98 ? 103 SER C O     1 
ATOM   7120  C  CB    . SER C 3  103 ? 124.208 136.621 96.513  1.00 125.83 ? 103 SER C CB    1 
ATOM   7121  O  OG    . SER C 3  103 ? 123.210 137.046 97.423  1.00 127.89 ? 103 SER C OG    1 
ATOM   7122  N  N     . ILE C 3  104 ? 122.987 134.068 95.490  1.00 120.74 ? 104 ILE C N     1 
ATOM   7123  C  CA    . ILE C 3  104 ? 122.108 132.921 95.672  1.00 121.13 ? 104 ILE C CA    1 
ATOM   7124  C  C     . ILE C 3  104 ? 122.403 132.302 97.028  1.00 122.96 ? 104 ILE C C     1 
ATOM   7125  O  O     . ILE C 3  104 ? 123.562 132.228 97.449  1.00 123.97 ? 104 ILE C O     1 
ATOM   7126  C  CB    . ILE C 3  104 ? 122.282 131.878 94.549  1.00 120.32 ? 104 ILE C CB    1 
ATOM   7127  C  CG1   . ILE C 3  104 ? 123.740 131.432 94.441  1.00 120.71 ? 104 ILE C CG1   1 
ATOM   7128  C  CG2   . ILE C 3  104 ? 121.815 132.449 93.225  1.00 122.61 ? 104 ILE C CG2   1 
ATOM   7129  C  CD1   . ILE C 3  104 ? 123.915 130.124 93.711  1.00 121.18 ? 104 ILE C CD1   1 
ATOM   7130  N  N     . LYS C 3  105 ? 121.353 131.867 97.716  1.00 125.42 ? 105 LYS C N     1 
ATOM   7131  C  CA    . LYS C 3  105 ? 121.494 131.204 99.004  1.00 125.28 ? 105 LYS C CA    1 
ATOM   7132  C  C     . LYS C 3  105 ? 121.759 129.723 98.765  1.00 124.63 ? 105 LYS C C     1 
ATOM   7133  O  O     . LYS C 3  105 ? 120.898 129.010 98.238  1.00 122.57 ? 105 LYS C O     1 
ATOM   7134  C  CB    . LYS C 3  105 ? 120.241 131.403 99.854  1.00 124.36 ? 105 LYS C CB    1 
ATOM   7135  C  CG    . LYS C 3  105 ? 120.179 130.526 101.094 1.00 125.16 ? 105 LYS C CG    1 
ATOM   7136  C  CD    . LYS C 3  105 ? 121.416 130.697 101.955 1.00 127.90 ? 105 LYS C CD    1 
ATOM   7137  C  CE    . LYS C 3  105 ? 121.237 130.051 103.316 1.00 130.38 ? 105 LYS C CE    1 
ATOM   7138  N  NZ    . LYS C 3  105 ? 120.961 128.593 103.205 1.00 134.06 ? 105 LYS C NZ    1 
ATOM   7139  N  N     . LEU C 3  106 ? 122.946 129.267 99.147  1.00 124.36 ? 106 LEU C N     1 
ATOM   7140  C  CA    . LEU C 3  106 ? 123.300 127.869 98.971  1.00 125.61 ? 106 LEU C CA    1 
ATOM   7141  C  C     . LEU C 3  106 ? 122.509 126.993 99.936  1.00 127.14 ? 106 LEU C C     1 
ATOM   7142  O  O     . LEU C 3  106 ? 121.954 127.461 100.934 1.00 129.80 ? 106 LEU C O     1 
ATOM   7143  C  CB    . LEU C 3  106 ? 124.798 127.665 99.191  1.00 124.11 ? 106 LEU C CB    1 
ATOM   7144  C  CG    . LEU C 3  106 ? 125.720 128.485 98.291  1.00 121.16 ? 106 LEU C CG    1 
ATOM   7145  C  CD1   . LEU C 3  106 ? 127.140 128.464 98.818  1.00 120.01 ? 106 LEU C CD1   1 
ATOM   7146  C  CD2   . LEU C 3  106 ? 125.674 127.960 96.872  1.00 119.58 ? 106 LEU C CD2   1 
ATOM   7147  N  N     . THR C 3  107 ? 122.468 125.703 99.629  1.00 125.48 ? 107 THR C N     1 
ATOM   7148  C  CA    . THR C 3  107 ? 121.797 124.722 100.467 1.00 126.20 ? 107 THR C CA    1 
ATOM   7149  C  C     . THR C 3  107 ? 122.830 123.880 101.207 1.00 127.27 ? 107 THR C C     1 
ATOM   7150  O  O     . THR C 3  107 ? 124.028 123.924 100.923 1.00 126.87 ? 107 THR C O     1 
ATOM   7151  C  CB    . THR C 3  107 ? 120.875 123.822 99.636  1.00 126.64 ? 107 THR C CB    1 
ATOM   7152  O  OG1   . THR C 3  107 ? 121.675 122.987 98.798  1.00 125.38 ? 107 THR C OG1   1 
ATOM   7153  C  CG2   . THR C 3  107 ? 119.896 124.605 98.789  1.00 125.44 ? 107 THR C CG2   1 
ATOM   7154  N  N     . ALA C 3  108 ? 122.347 123.120 102.190 1.00 128.94 ? 108 ALA C N     1 
ATOM   7155  C  CA    . ALA C 3  108 ? 123.251 122.302 102.989 1.00 127.00 ? 108 ALA C CA    1 
ATOM   7156  C  C     . ALA C 3  108 ? 124.012 121.308 102.125 1.00 126.26 ? 108 ALA C C     1 
ATOM   7157  O  O     . ALA C 3  108 ? 125.187 121.031 102.386 1.00 125.26 ? 108 ALA C O     1 
ATOM   7158  C  CB    . ALA C 3  108 ? 122.469 121.569 104.077 1.00 126.31 ? 108 ALA C CB    1 
ATOM   7159  N  N     . GLU C 3  109 ? 123.364 120.765 101.095 1.00 125.47 ? 109 GLU C N     1 
ATOM   7160  C  CA    . GLU C 3  109 ? 124.031 119.793 100.237 1.00 129.22 ? 109 GLU C CA    1 
ATOM   7161  C  C     . GLU C 3  109 ? 125.092 120.446 99.362  1.00 128.88 ? 109 GLU C C     1 
ATOM   7162  O  O     . GLU C 3  109 ? 126.051 119.781 98.957  1.00 127.77 ? 109 GLU C O     1 
ATOM   7163  C  CB    . GLU C 3  109 ? 123.000 119.074 99.368  1.00 131.06 ? 109 GLU C CB    1 
ATOM   7164  C  CG    . GLU C 3  109 ? 123.565 117.922 98.556  1.00 136.63 ? 109 GLU C CG    1 
ATOM   7165  C  CD    . GLU C 3  109 ? 124.063 116.787 99.426  1.00 144.89 ? 109 GLU C CD    1 
ATOM   7166  O  OE1   . GLU C 3  109 ? 123.375 116.446 100.411 1.00 145.92 ? 109 GLU C OE1   1 
ATOM   7167  O  OE2   . GLU C 3  109 ? 125.142 116.235 99.125  1.00 143.25 ? 109 GLU C OE2   1 
ATOM   7168  N  N     . GLN C 3  110 ? 124.942 121.735 99.059  1.00 126.40 ? 110 GLN C N     1 
ATOM   7169  C  CA    . GLN C 3  110 ? 125.869 122.422 98.168  1.00 121.13 ? 110 GLN C CA    1 
ATOM   7170  C  C     . GLN C 3  110 ? 126.946 123.196 98.912  1.00 118.86 ? 110 GLN C C     1 
ATOM   7171  O  O     . GLN C 3  110 ? 128.066 123.322 98.406  1.00 118.25 ? 110 GLN C O     1 
ATOM   7172  C  CB    . GLN C 3  110 ? 125.107 123.388 97.259  1.00 124.85 ? 110 GLN C CB    1 
ATOM   7173  C  CG    . GLN C 3  110 ? 124.122 122.720 96.321  1.00 125.48 ? 110 GLN C CG    1 
ATOM   7174  C  CD    . GLN C 3  110 ? 123.164 123.709 95.689  1.00 128.75 ? 110 GLN C CD    1 
ATOM   7175  O  OE1   . GLN C 3  110 ? 122.872 124.759 96.259  1.00 126.61 ? 110 GLN C OE1   1 
ATOM   7176  N  NE2   . GLN C 3  110 ? 122.668 123.376 94.505  1.00 125.86 ? 110 GLN C NE2   1 
ATOM   7177  N  N     . ASP C 3  111 ? 126.637 123.717 100.099 1.00 119.54 ? 111 ASP C N     1 
ATOM   7178  C  CA    . ASP C 3  111 ? 127.558 124.583 100.835 1.00 116.06 ? 111 ASP C CA    1 
ATOM   7179  C  C     . ASP C 3  111 ? 128.645 123.736 101.497 1.00 116.78 ? 111 ASP C C     1 
ATOM   7180  O  O     . ASP C 3  111 ? 128.707 123.570 102.716 1.00 115.95 ? 111 ASP C O     1 
ATOM   7181  C  CB    . ASP C 3  111 ? 126.793 125.411 101.857 1.00 115.00 ? 111 ASP C CB    1 
ATOM   7182  C  CG    . ASP C 3  111 ? 127.625 126.529 102.441 1.00 115.01 ? 111 ASP C CG    1 
ATOM   7183  O  OD1   . ASP C 3  111 ? 128.729 126.785 101.921 1.00 115.80 ? 111 ASP C OD1   1 
ATOM   7184  O  OD2   . ASP C 3  111 ? 127.170 127.159 103.417 1.00 115.86 ? 111 ASP C OD2   1 
ATOM   7185  N  N     . LYS C 3  112 ? 129.526 123.194 100.653 1.00 114.76 ? 112 LYS C N     1 
ATOM   7186  C  CA    . LYS C 3  112 ? 130.626 122.380 101.160 1.00 110.44 ? 112 LYS C CA    1 
ATOM   7187  C  C     . LYS C 3  112 ? 131.582 123.208 102.009 1.00 108.52 ? 112 LYS C C     1 
ATOM   7188  O  O     . LYS C 3  112 ? 132.046 122.750 103.059 1.00 108.03 ? 112 LYS C O     1 
ATOM   7189  C  CB    . LYS C 3  112 ? 131.381 121.735 99.999  1.00 107.96 ? 112 LYS C CB    1 
ATOM   7190  C  CG    . LYS C 3  112 ? 130.518 120.916 99.060  1.00 114.20 ? 112 LYS C CG    1 
ATOM   7191  C  CD    . LYS C 3  112 ? 129.800 119.799 99.790  1.00 121.27 ? 112 LYS C CD    1 
ATOM   7192  C  CE    . LYS C 3  112 ? 129.154 118.833 98.813  1.00 125.56 ? 112 LYS C CE    1 
ATOM   7193  N  NZ    . LYS C 3  112 ? 130.158 117.941 98.171  1.00 123.44 ? 112 LYS C NZ    1 
ATOM   7194  N  N     . ALA C 3  113 ? 131.889 124.426 101.572 1.00 107.11 ? 113 ALA C N     1 
ATOM   7195  C  CA    . ALA C 3  113 ? 132.873 125.270 102.234 1.00 102.81 ? 113 ALA C CA    1 
ATOM   7196  C  C     . ALA C 3  113 ? 132.277 126.141 103.331 1.00 103.96 ? 113 ALA C C     1 
ATOM   7197  O  O     . ALA C 3  113 ? 133.019 126.889 103.973 1.00 103.33 ? 113 ALA C O     1 
ATOM   7198  C  CB    . ALA C 3  113 ? 133.574 126.158 101.205 1.00 100.71 ? 113 ALA C CB    1 
ATOM   7199  N  N     . LYS C 3  114 ? 130.967 126.069 103.559 1.00 106.25 ? 114 LYS C N     1 
ATOM   7200  C  CA    . LYS C 3  114 ? 130.313 126.825 104.626 1.00 107.18 ? 114 LYS C CA    1 
ATOM   7201  C  C     . LYS C 3  114 ? 130.493 128.329 104.429 1.00 109.42 ? 114 LYS C C     1 
ATOM   7202  O  O     . LYS C 3  114 ? 130.954 129.046 105.319 1.00 107.79 ? 114 LYS C O     1 
ATOM   7203  C  CB    . LYS C 3  114 ? 130.830 126.390 106.000 1.00 107.77 ? 114 LYS C CB    1 
ATOM   7204  C  CG    . LYS C 3  114 ? 130.228 125.094 106.508 1.00 111.13 ? 114 LYS C CG    1 
ATOM   7205  C  CD    . LYS C 3  114 ? 130.929 123.886 105.922 1.00 116.43 ? 114 LYS C CD    1 
ATOM   7206  C  CE    . LYS C 3  114 ? 130.357 122.593 106.475 1.00 119.97 ? 114 LYS C CE    1 
ATOM   7207  N  NZ    . LYS C 3  114 ? 130.976 121.393 105.848 1.00 119.76 ? 114 LYS C NZ    1 
ATOM   7208  N  N     . ILE C 3  115 ? 130.118 128.809 103.245 1.00 110.46 ? 115 ILE C N     1 
ATOM   7209  C  CA    . ILE C 3  115 ? 130.164 130.236 102.940 1.00 108.56 ? 115 ILE C CA    1 
ATOM   7210  C  C     . ILE C 3  115 ? 128.748 130.795 102.988 1.00 112.64 ? 115 ILE C C     1 
ATOM   7211  O  O     . ILE C 3  115 ? 128.542 131.972 103.300 1.00 113.62 ? 115 ILE C O     1 
ATOM   7212  C  CB    . ILE C 3  115 ? 130.827 130.499 101.576 1.00 105.87 ? 115 ILE C CB    1 
ATOM   7213  C  CG1   . ILE C 3  115 ? 130.130 129.708 100.469 1.00 108.33 ? 115 ILE C CG1   1 
ATOM   7214  C  CG2   . ILE C 3  115 ? 132.298 130.138 101.631 1.00 100.11 ? 115 ILE C CG2   1 
ATOM   7215  C  CD1   . ILE C 3  115 ? 130.661 130.006 99.088  1.00 108.49 ? 115 ILE C CD1   1 
ATOM   7216  N  N     . GLN C 3  116 ? 127.765 129.953 102.678 1.00 116.22 ? 116 GLN C N     1 
ATOM   7217  C  CA    . GLN C 3  116 ? 126.332 130.182 102.810 1.00 118.59 ? 116 GLN C CA    1 
ATOM   7218  C  C     . GLN C 3  116 ? 125.773 131.108 101.733 1.00 120.44 ? 116 GLN C C     1 
ATOM   7219  O  O     . GLN C 3  116 ? 124.554 131.229 101.632 1.00 124.23 ? 116 GLN C O     1 
ATOM   7220  C  CB    . GLN C 3  116 ? 125.941 130.760 104.184 1.00 118.36 ? 116 GLN C CB    1 
ATOM   7221  C  CG    . GLN C 3  116 ? 126.555 130.039 105.368 1.00 120.73 ? 116 GLN C CG    1 
ATOM   7222  C  CD    . GLN C 3  116 ? 126.543 130.881 106.623 1.00 126.02 ? 116 GLN C CD    1 
ATOM   7223  O  OE1   . GLN C 3  116 ? 126.501 132.109 106.560 1.00 121.14 ? 116 GLN C OE1   1 
ATOM   7224  N  NE2   . GLN C 3  116 ? 126.586 130.225 107.775 1.00 132.33 ? 116 GLN C NE2   1 
ATOM   7225  N  N     . ARG C 3  117 ? 126.604 131.746 100.915 1.00 122.93 ? 117 ARG C N     1 
ATOM   7226  C  CA    . ARG C 3  117 ? 126.109 132.654 99.889  1.00 119.81 ? 117 ARG C CA    1 
ATOM   7227  C  C     . ARG C 3  117 ? 127.177 132.810 98.821  1.00 117.85 ? 117 ARG C C     1 
ATOM   7228  O  O     . ARG C 3  117 ? 128.367 132.880 99.134  1.00 120.70 ? 117 ARG C O     1 
ATOM   7229  C  CB    . ARG C 3  117 ? 125.744 134.024 100.472 1.00 121.18 ? 117 ARG C CB    1 
ATOM   7230  C  CG    . ARG C 3  117 ? 124.498 134.023 101.335 1.00 125.28 ? 117 ARG C CG    1 
ATOM   7231  C  CD    . ARG C 3  117 ? 123.881 135.406 101.430 1.00 126.55 ? 117 ARG C CD    1 
ATOM   7232  N  NE    . ARG C 3  117 ? 123.174 135.767 100.207 1.00 130.21 ? 117 ARG C NE    1 
ATOM   7233  C  CZ    . ARG C 3  117 ? 121.910 135.461 99.950  1.00 126.64 ? 117 ARG C CZ    1 
ATOM   7234  N  NH1   . ARG C 3  117 ? 121.176 134.770 100.806 1.00 123.63 ? 117 ARG C NH1   1 
ATOM   7235  N  NH2   . ARG C 3  117 ? 121.370 135.852 98.800  1.00 126.18 ? 117 ARG C NH2   1 
ATOM   7236  N  N     . ARG C 3  118 ? 126.745 132.867 97.566  1.00 114.99 ? 118 ARG C N     1 
ATOM   7237  C  CA    . ARG C 3  118 ? 127.648 132.985 96.432  1.00 112.68 ? 118 ARG C CA    1 
ATOM   7238  C  C     . ARG C 3  118 ? 127.142 134.075 95.502  1.00 117.04 ? 118 ARG C C     1 
ATOM   7239  O  O     . ARG C 3  118 ? 125.969 134.069 95.116  1.00 123.56 ? 118 ARG C O     1 
ATOM   7240  C  CB    . ARG C 3  118 ? 127.758 131.657 95.681  1.00 110.84 ? 118 ARG C CB    1 
ATOM   7241  C  CG    . ARG C 3  118 ? 128.909 131.597 94.702  1.00 109.53 ? 118 ARG C CG    1 
ATOM   7242  C  CD    . ARG C 3  118 ? 128.622 130.626 93.579  1.00 111.81 ? 118 ARG C CD    1 
ATOM   7243  N  NE    . ARG C 3  118 ? 127.575 131.117 92.694  1.00 110.37 ? 118 ARG C NE    1 
ATOM   7244  C  CZ    . ARG C 3  118 ? 126.967 130.382 91.773  1.00 113.03 ? 118 ARG C CZ    1 
ATOM   7245  N  NH1   . ARG C 3  118 ? 127.283 129.112 91.583  1.00 113.23 ? 118 ARG C NH1   1 
ATOM   7246  N  NH2   . ARG C 3  118 ? 126.020 130.936 91.024  1.00 117.88 ? 118 ARG C NH2   1 
ATOM   7247  N  N     . ALA C 3  119 ? 128.022 135.003 95.145  1.00 114.50 ? 119 ALA C N     1 
ATOM   7248  C  CA    . ALA C 3  119 ? 127.654 136.055 94.214  1.00 115.14 ? 119 ALA C CA    1 
ATOM   7249  C  C     . ALA C 3  119 ? 127.395 135.472 92.830  1.00 117.80 ? 119 ALA C C     1 
ATOM   7250  O  O     . ALA C 3  119 ? 127.969 134.452 92.443  1.00 118.43 ? 119 ALA C O     1 
ATOM   7251  C  CB    . ALA C 3  119 ? 128.753 137.112 94.140  1.00 116.24 ? 119 ALA C CB    1 
ATOM   7252  N  N     . ASN C 3  120 ? 126.508 136.130 92.084  1.00 121.42 ? 120 ASN C N     1 
ATOM   7253  C  CA    . ASN C 3  120 ? 126.161 135.642 90.754  1.00 120.94 ? 120 ASN C CA    1 
ATOM   7254  C  C     . ASN C 3  120 ? 127.328 135.790 89.786  1.00 120.58 ? 120 ASN C C     1 
ATOM   7255  O  O     . ASN C 3  120 ? 127.521 134.943 88.907  1.00 120.18 ? 120 ASN C O     1 
ATOM   7256  C  CB    . ASN C 3  120 ? 124.937 136.388 90.229  1.00 123.72 ? 120 ASN C CB    1 
ATOM   7257  C  CG    . ASN C 3  120 ? 123.664 135.993 90.945  1.00 124.93 ? 120 ASN C CG    1 
ATOM   7258  O  OD1   . ASN C 3  120 ? 123.635 135.015 91.688  1.00 126.51 ? 120 ASN C OD1   1 
ATOM   7259  N  ND2   . ASN C 3  120 ? 122.602 136.756 90.726  1.00 125.21 ? 120 ASN C ND2   1 
ATOM   7260  N  N     . VAL C 3  121 ? 128.110 136.857 89.926  1.00 118.89 ? 121 VAL C N     1 
ATOM   7261  C  CA    . VAL C 3  121 ? 129.215 137.160 89.025  1.00 115.91 ? 121 VAL C CA    1 
ATOM   7262  C  C     . VAL C 3  121 ? 130.490 137.275 89.845  1.00 113.89 ? 121 VAL C C     1 
ATOM   7263  O  O     . VAL C 3  121 ? 130.516 137.972 90.865  1.00 118.38 ? 121 VAL C O     1 
ATOM   7264  C  CB    . VAL C 3  121 ? 128.960 138.456 88.235  1.00 113.35 ? 121 VAL C CB    1 
ATOM   7265  C  CG1   . VAL C 3  121 ? 130.213 138.863 87.477  1.00 115.29 ? 121 VAL C CG1   1 
ATOM   7266  C  CG2   . VAL C 3  121 ? 127.779 138.274 87.294  1.00 117.69 ? 121 VAL C CG2   1 
ATOM   7267  N  N     . GLY C 3  122 ? 131.542 136.596 89.395  1.00 111.47 ? 122 GLY C N     1 
ATOM   7268  C  CA    . GLY C 3  122 ? 132.833 136.659 90.051  1.00 106.85 ? 122 GLY C CA    1 
ATOM   7269  C  C     . GLY C 3  122 ? 133.886 137.311 89.180  1.00 107.45 ? 122 GLY C C     1 
ATOM   7270  O  O     . GLY C 3  122 ? 133.694 137.450 87.969  1.00 114.53 ? 122 GLY C O     1 
ATOM   7271  N  N     . VAL C 3  123 ? 135.005 137.705 89.780  1.00 104.35 ? 123 VAL C N     1 
ATOM   7272  C  CA    . VAL C 3  123 ? 136.070 138.422 89.090  1.00 104.40 ? 123 VAL C CA    1 
ATOM   7273  C  C     . VAL C 3  123 ? 137.304 137.534 89.046  1.00 103.48 ? 123 VAL C C     1 
ATOM   7274  O  O     . VAL C 3  123 ? 137.673 136.923 90.055  1.00 105.28 ? 123 VAL C O     1 
ATOM   7275  C  CB    . VAL C 3  123 ? 136.390 139.762 89.776  1.00 104.35 ? 123 VAL C CB    1 
ATOM   7276  C  CG1   . VAL C 3  123 ? 136.876 139.537 91.198  1.00 103.55 ? 123 VAL C CG1   1 
ATOM   7277  C  CG2   . VAL C 3  123 ? 137.418 140.538 88.972  1.00 106.91 ? 123 VAL C CG2   1 
ATOM   7278  N  N     . VAL C 3  124 ? 137.938 137.463 87.876  1.00 103.01 ? 124 VAL C N     1 
ATOM   7279  C  CA    . VAL C 3  124 ? 139.186 136.740 87.692  1.00 98.74  ? 124 VAL C CA    1 
ATOM   7280  C  C     . VAL C 3  124 ? 140.175 137.671 87.009  1.00 101.03 ? 124 VAL C C     1 
ATOM   7281  O  O     . VAL C 3  124 ? 139.798 138.650 86.362  1.00 109.01 ? 124 VAL C O     1 
ATOM   7282  C  CB    . VAL C 3  124 ? 139.004 135.449 86.869  1.00 97.86  ? 124 VAL C CB    1 
ATOM   7283  C  CG1   . VAL C 3  124 ? 137.827 134.652 87.392  1.00 99.98  ? 124 VAL C CG1   1 
ATOM   7284  C  CG2   . VAL C 3  124 ? 138.818 135.779 85.401  1.00 101.81 ? 124 VAL C CG2   1 
ATOM   7285  N  N     . TYR C 3  125 ? 141.457 137.354 87.159  1.00 95.98  ? 125 TYR C N     1 
ATOM   7286  C  CA    . TYR C 3  125 ? 142.540 138.174 86.632  1.00 95.59  ? 125 TYR C CA    1 
ATOM   7287  C  C     . TYR C 3  125 ? 143.335 137.357 85.627  1.00 96.96  ? 125 TYR C C     1 
ATOM   7288  O  O     . TYR C 3  125 ? 143.769 136.243 85.935  1.00 103.40 ? 125 TYR C O     1 
ATOM   7289  C  CB    . TYR C 3  125 ? 143.446 138.669 87.759  1.00 94.09  ? 125 TYR C CB    1 
ATOM   7290  C  CG    . TYR C 3  125 ? 142.692 139.324 88.887  1.00 96.52  ? 125 TYR C CG    1 
ATOM   7291  C  CD1   . TYR C 3  125 ? 142.198 138.577 89.942  1.00 96.42  ? 125 TYR C CD1   1 
ATOM   7292  C  CD2   . TYR C 3  125 ? 142.469 140.691 88.895  1.00 100.55 ? 125 TYR C CD2   1 
ATOM   7293  C  CE1   . TYR C 3  125 ? 141.507 139.170 90.973  1.00 97.59  ? 125 TYR C CE1   1 
ATOM   7294  C  CE2   . TYR C 3  125 ? 141.778 141.293 89.922  1.00 100.19 ? 125 TYR C CE2   1 
ATOM   7295  C  CZ    . TYR C 3  125 ? 141.299 140.528 90.958  1.00 98.70  ? 125 TYR C CZ    1 
ATOM   7296  O  OH    . TYR C 3  125 ? 140.610 141.125 91.985  1.00 103.36 ? 125 TYR C OH    1 
ATOM   7297  N  N     . LEU C 3  126 ? 143.525 137.910 84.434  1.00 97.04  ? 126 LEU C N     1 
ATOM   7298  C  CA    . LEU C 3  126 ? 144.290 137.250 83.388  1.00 100.01 ? 126 LEU C CA    1 
ATOM   7299  C  C     . LEU C 3  126 ? 145.698 137.824 83.349  1.00 104.30 ? 126 LEU C C     1 
ATOM   7300  O  O     . LEU C 3  126 ? 145.875 139.039 83.228  1.00 113.22 ? 126 LEU C O     1 
ATOM   7301  C  CB    . LEU C 3  126 ? 143.616 137.428 82.028  1.00 105.60 ? 126 LEU C CB    1 
ATOM   7302  C  CG    . LEU C 3  126 ? 142.117 137.150 81.963  1.00 105.51 ? 126 LEU C CG    1 
ATOM   7303  C  CD1   . LEU C 3  126 ? 141.612 137.336 80.546  1.00 107.30 ? 126 LEU C CD1   1 
ATOM   7304  C  CD2   . LEU C 3  126 ? 141.808 135.755 82.459  1.00 107.78 ? 126 LEU C CD2   1 
ATOM   7305  N  N     . VAL C 3  127 ? 146.693 136.950 83.444  1.00 102.57 ? 127 VAL C N     1 
ATOM   7306  C  CA    . VAL C 3  127 ? 148.095 137.342 83.373  1.00 104.44 ? 127 VAL C CA    1 
ATOM   7307  C  C     . VAL C 3  127 ? 148.514 137.293 81.913  1.00 110.83 ? 127 VAL C C     1 
ATOM   7308  O  O     . VAL C 3  127 ? 148.387 136.252 81.258  1.00 115.69 ? 127 VAL C O     1 
ATOM   7309  C  CB    . VAL C 3  127 ? 148.980 136.428 84.233  1.00 105.39 ? 127 VAL C CB    1 
ATOM   7310  C  CG1   . VAL C 3  127 ? 150.422 136.893 84.182  1.00 106.59 ? 127 VAL C CG1   1 
ATOM   7311  C  CG2   . VAL C 3  127 ? 148.477 136.400 85.662  1.00 106.45 ? 127 VAL C CG2   1 
ATOM   7312  N  N     . LYS C 3  128 ? 149.017 138.412 81.402  1.00 120.90 ? 128 LYS C N     1 
ATOM   7313  C  CA    . LYS C 3  128 ? 149.383 138.534 79.999  1.00 126.37 ? 128 LYS C CA    1 
ATOM   7314  C  C     . LYS C 3  128 ? 150.824 138.999 79.887  1.00 131.39 ? 128 LYS C C     1 
ATOM   7315  O  O     . LYS C 3  128 ? 151.216 139.979 80.526  1.00 130.23 ? 128 LYS C O     1 
ATOM   7316  C  CB    . LYS C 3  128 ? 148.457 139.514 79.275  1.00 121.59 ? 128 LYS C CB    1 
ATOM   7317  C  CG    . LYS C 3  128 ? 147.022 139.039 79.186  1.00 120.46 ? 128 LYS C CG    1 
ATOM   7318  C  CD    . LYS C 3  128 ? 146.164 139.993 78.382  1.00 121.95 ? 128 LYS C CD    1 
ATOM   7319  C  CE    . LYS C 3  128 ? 144.948 139.287 77.811  1.00 122.59 ? 128 LYS C CE    1 
ATOM   7320  N  NZ    . LYS C 3  128 ? 144.117 140.190 76.972  1.00 122.85 ? 128 LYS C NZ    1 
ATOM   7321  N  N     . ASP C 3  129 ? 151.606 138.294 79.072  1.00 139.67 ? 129 ASP C N     1 
ATOM   7322  C  CA    . ASP C 3  129 ? 152.968 138.689 78.745  1.00 148.73 ? 129 ASP C CA    1 
ATOM   7323  C  C     . ASP C 3  129 ? 153.056 139.359 77.382  1.00 148.39 ? 129 ASP C C     1 
ATOM   7324  O  O     . ASP C 3  129 ? 154.159 139.540 76.857  1.00 145.07 ? 129 ASP C O     1 
ATOM   7325  C  CB    . ASP C 3  129 ? 153.894 137.473 78.788  1.00 146.71 ? 129 ASP C CB    1 
ATOM   7326  C  CG    . ASP C 3  129 ? 153.478 136.389 77.815  1.00 146.53 ? 129 ASP C CG    1 
ATOM   7327  O  OD1   . ASP C 3  129 ? 152.488 136.594 77.081  1.00 145.22 ? 129 ASP C OD1   1 
ATOM   7328  O  OD2   . ASP C 3  129 ? 154.140 135.332 77.782  1.00 141.59 ? 129 ASP C OD2   1 
ATOM   7329  N  N     . GLY C 3  130 ? 151.919 139.725 76.800  1.00 146.50 ? 130 GLY C N     1 
ATOM   7330  C  CA    . GLY C 3  130 ? 151.874 140.278 75.464  1.00 147.45 ? 130 GLY C CA    1 
ATOM   7331  C  C     . GLY C 3  130 ? 150.463 140.240 74.919  1.00 153.88 ? 130 GLY C C     1 
ATOM   7332  O  O     . GLY C 3  130 ? 149.525 140.706 75.572  1.00 150.89 ? 130 GLY C O     1 
ATOM   7333  N  N     . ASP C 3  131 ? 150.300 139.693 73.716  1.00 160.22 ? 131 ASP C N     1 
ATOM   7334  C  CA    . ASP C 3  131 ? 148.964 139.531 73.154  1.00 158.56 ? 131 ASP C CA    1 
ATOM   7335  C  C     . ASP C 3  131 ? 148.226 138.357 73.790  1.00 155.52 ? 131 ASP C C     1 
ATOM   7336  O  O     . ASP C 3  131 ? 147.004 138.415 73.968  1.00 147.11 ? 131 ASP C O     1 
ATOM   7337  C  CB    . ASP C 3  131 ? 149.052 139.342 71.639  1.00 162.21 ? 131 ASP C CB    1 
ATOM   7338  C  CG    . ASP C 3  131 ? 150.029 138.252 71.242  1.00 166.00 ? 131 ASP C CG    1 
ATOM   7339  O  OD1   . ASP C 3  131 ? 150.681 137.681 72.142  1.00 165.00 ? 131 ASP C OD1   1 
ATOM   7340  O  OD2   . ASP C 3  131 ? 150.148 137.967 70.031  1.00 168.63 ? 131 ASP C OD2   1 
ATOM   7341  N  N     . LYS C 3  132 ? 148.942 137.291 74.136  1.00 153.01 ? 132 LYS C N     1 
ATOM   7342  C  CA    . LYS C 3  132 ? 148.324 136.077 74.640  1.00 146.32 ? 132 LYS C CA    1 
ATOM   7343  C  C     . LYS C 3  132 ? 148.298 136.112 76.172  1.00 139.49 ? 132 LYS C C     1 
ATOM   7344  O  O     . LYS C 3  132 ? 148.893 136.982 76.809  1.00 135.60 ? 132 LYS C O     1 
ATOM   7345  C  CB    . LYS C 3  132 ? 149.092 134.849 74.136  1.00 144.86 ? 132 LYS C CB    1 
ATOM   7346  C  CG    . LYS C 3  132 ? 148.385 133.470 74.189  1.00 147.25 ? 132 LYS C CG    1 
ATOM   7347  C  CD    . LYS C 3  132 ? 146.853 133.489 74.017  1.00 148.47 ? 132 LYS C CD    1 
ATOM   7348  C  CE    . LYS C 3  132 ? 146.225 132.203 74.544  1.00 144.93 ? 132 LYS C CE    1 
ATOM   7349  N  NZ    . LYS C 3  132 ? 144.749 132.155 74.334  1.00 142.28 ? 132 LYS C NZ    1 
ATOM   7350  N  N     . THR C 3  133 ? 147.604 135.143 76.763  1.00 133.67 ? 133 THR C N     1 
ATOM   7351  C  CA    . THR C 3  133 ? 147.435 135.044 78.206  1.00 126.71 ? 133 THR C CA    1 
ATOM   7352  C  C     . THR C 3  133 ? 148.119 133.779 78.699  1.00 122.85 ? 133 THR C C     1 
ATOM   7353  O  O     . THR C 3  133 ? 147.835 132.684 78.204  1.00 122.68 ? 133 THR C O     1 
ATOM   7354  C  CB    . THR C 3  133 ? 145.953 135.027 78.589  1.00 124.11 ? 133 THR C CB    1 
ATOM   7355  O  OG1   . THR C 3  133 ? 145.327 136.184 78.032  1.00 125.69 ? 133 THR C OG1   1 
ATOM   7356  C  CG2   . THR C 3  133 ? 145.727 135.004 80.085  1.00 119.29 ? 133 THR C CG2   1 
ATOM   7357  N  N     . SER C 3  134 ? 149.004 133.926 79.683  1.00 121.46 ? 134 SER C N     1 
ATOM   7358  C  CA    . SER C 3  134 ? 149.758 132.789 80.191  1.00 117.96 ? 134 SER C CA    1 
ATOM   7359  C  C     . SER C 3  134 ? 149.094 132.110 81.381  1.00 116.92 ? 134 SER C C     1 
ATOM   7360  O  O     . SER C 3  134 ? 149.299 130.909 81.587  1.00 116.30 ? 134 SER C O     1 
ATOM   7361  C  CB    . SER C 3  134 ? 151.168 133.232 80.582  1.00 116.17 ? 134 SER C CB    1 
ATOM   7362  O  OG    . SER C 3  134 ? 151.125 134.312 81.496  1.00 121.40 ? 134 SER C OG    1 
ATOM   7363  N  N     . LYS C 3  135 ? 148.307 132.838 82.169  1.00 112.78 ? 135 LYS C N     1 
ATOM   7364  C  CA    . LYS C 3  135 ? 147.686 132.274 83.359  1.00 103.21 ? 135 LYS C CA    1 
ATOM   7365  C  C     . LYS C 3  135 ? 146.361 132.973 83.611  1.00 99.03  ? 135 LYS C C     1 
ATOM   7366  O  O     . LYS C 3  135 ? 146.057 134.010 83.019  1.00 110.05 ? 135 LYS C O     1 
ATOM   7367  C  CB    . LYS C 3  135 ? 148.583 132.417 84.592  1.00 101.09 ? 135 LYS C CB    1 
ATOM   7368  C  CG    . LYS C 3  135 ? 150.002 131.926 84.414  1.00 105.32 ? 135 LYS C CG    1 
ATOM   7369  C  CD    . LYS C 3  135 ? 150.839 132.241 85.635  1.00 104.05 ? 135 LYS C CD    1 
ATOM   7370  C  CE    . LYS C 3  135 ? 152.305 131.959 85.385  1.00 106.00 ? 135 LYS C CE    1 
ATOM   7371  N  NZ    . LYS C 3  135 ? 153.137 132.275 86.575  1.00 109.51 ? 135 LYS C NZ    1 
ATOM   7372  N  N     . VAL C 3  136 ? 145.568 132.384 84.501  1.00 92.92  ? 136 VAL C N     1 
ATOM   7373  C  CA    . VAL C 3  136 ? 144.361 133.012 85.026  1.00 94.34  ? 136 VAL C CA    1 
ATOM   7374  C  C     . VAL C 3  136 ? 144.332 132.772 86.528  1.00 95.32  ? 136 VAL C C     1 
ATOM   7375  O  O     . VAL C 3  136 ? 144.554 131.647 86.984  1.00 104.09 ? 136 VAL C O     1 
ATOM   7376  C  CB    . VAL C 3  136 ? 143.081 132.469 84.361  1.00 95.42  ? 136 VAL C CB    1 
ATOM   7377  C  CG1   . VAL C 3  136 ? 142.985 130.968 84.525  1.00 99.38  ? 136 VAL C CG1   1 
ATOM   7378  C  CG2   . VAL C 3  136 ? 141.857 133.143 84.948  1.00 96.90  ? 136 VAL C CG2   1 
ATOM   7379  N  N     . ILE C 3  137 ? 144.060 133.824 87.294  1.00 90.53  ? 137 ILE C N     1 
ATOM   7380  C  CA    . ILE C 3  137 ? 144.111 133.783 88.750  1.00 88.58  ? 137 ILE C CA    1 
ATOM   7381  C  C     . ILE C 3  137 ? 142.687 133.789 89.282  1.00 91.93  ? 137 ILE C C     1 
ATOM   7382  O  O     . ILE C 3  137 ? 141.892 134.669 88.934  1.00 99.13  ? 137 ILE C O     1 
ATOM   7383  C  CB    . ILE C 3  137 ? 144.919 134.964 89.313  1.00 87.18  ? 137 ILE C CB    1 
ATOM   7384  C  CG1   . ILE C 3  137 ? 146.394 134.801 88.956  1.00 88.54  ? 137 ILE C CG1   1 
ATOM   7385  C  CG2   . ILE C 3  137 ? 144.754 135.056 90.815  1.00 88.20  ? 137 ILE C CG2   1 
ATOM   7386  C  CD1   . ILE C 3  137 ? 147.144 136.095 88.880  1.00 96.87  ? 137 ILE C CD1   1 
ATOM   7387  N  N     . LEU C 3  138 ? 142.370 132.812 90.129  1.00 90.83  ? 138 LEU C N     1 
ATOM   7388  C  CA    . LEU C 3  138 ? 141.018 132.609 90.624  1.00 88.85  ? 138 LEU C CA    1 
ATOM   7389  C  C     . LEU C 3  138 ? 140.964 132.897 92.116  1.00 86.69  ? 138 LEU C C     1 
ATOM   7390  O  O     . LEU C 3  138 ? 141.685 132.243 92.882  1.00 89.73  ? 138 LEU C O     1 
ATOM   7391  C  CB    . LEU C 3  138 ? 140.565 131.179 90.349  1.00 90.40  ? 138 LEU C CB    1 
ATOM   7392  C  CG    . LEU C 3  138 ? 140.734 130.692 88.912  1.00 92.76  ? 138 LEU C CG    1 
ATOM   7393  C  CD1   . LEU C 3  138 ? 140.334 129.238 88.800  1.00 94.47  ? 138 LEU C CD1   1 
ATOM   7394  C  CD2   . LEU C 3  138 ? 139.920 131.543 87.961  1.00 98.37  ? 138 LEU C CD2   1 
ATOM   7395  N  N     . PRO C 3  139 ? 140.153 133.847 92.582  1.00 85.92  ? 139 PRO C N     1 
ATOM   7396  C  CA    . PRO C 3  139 ? 139.993 134.028 94.031  1.00 87.24  ? 139 PRO C CA    1 
ATOM   7397  C  C     . PRO C 3  139 ? 139.006 133.019 94.602  1.00 92.44  ? 139 PRO C C     1 
ATOM   7398  O  O     . PRO C 3  139 ? 137.884 132.882 94.110  1.00 94.20  ? 139 PRO C O     1 
ATOM   7399  C  CB    . PRO C 3  139 ? 139.466 135.460 94.155  1.00 91.16  ? 139 PRO C CB    1 
ATOM   7400  C  CG    . PRO C 3  139 ? 138.779 135.716 92.873  1.00 92.76  ? 139 PRO C CG    1 
ATOM   7401  C  CD    . PRO C 3  139 ? 139.478 134.910 91.820  1.00 91.36  ? 139 PRO C CD    1 
ATOM   7402  N  N     . VAL C 3  140 ? 139.431 132.314 95.649  1.00 90.96  ? 140 VAL C N     1 
ATOM   7403  C  CA    . VAL C 3  140 ? 138.610 131.312 96.313  1.00 83.17  ? 140 VAL C CA    1 
ATOM   7404  C  C     . VAL C 3  140 ? 138.690 131.545 97.814  1.00 84.23  ? 140 VAL C C     1 
ATOM   7405  O  O     . VAL C 3  140 ? 139.617 132.180 98.319  1.00 90.57  ? 140 VAL C O     1 
ATOM   7406  C  CB    . VAL C 3  140 ? 139.051 129.875 95.968  1.00 82.72  ? 140 VAL C CB    1 
ATOM   7407  C  CG1   . VAL C 3  140 ? 138.997 129.651 94.471  1.00 85.98  ? 140 VAL C CG1   1 
ATOM   7408  C  CG2   . VAL C 3  140 ? 140.445 129.603 96.498  1.00 85.25  ? 140 VAL C CG2   1 
ATOM   7409  N  N     . HIS C 3  141 ? 137.697 131.026 98.529  1.00 84.12  ? 141 HIS C N     1 
ATOM   7410  C  CA    . HIS C 3  141 ? 137.672 131.169 99.977  1.00 83.84  ? 141 HIS C CA    1 
ATOM   7411  C  C     . HIS C 3  141 ? 136.785 130.091 100.577 1.00 85.46  ? 141 HIS C C     1 
ATOM   7412  O  O     . HIS C 3  141 ? 135.976 129.467 99.887  1.00 88.71  ? 141 HIS C O     1 
ATOM   7413  C  CB    . HIS C 3  141 ? 137.183 132.558 100.392 1.00 85.19  ? 141 HIS C CB    1 
ATOM   7414  C  CG    . HIS C 3  141 ? 135.778 132.855 99.975  1.00 88.81  ? 141 HIS C CG    1 
ATOM   7415  N  ND1   . HIS C 3  141 ? 134.736 132.926 100.873 1.00 88.97  ? 141 HIS C ND1   1 
ATOM   7416  C  CD2   . HIS C 3  141 ? 135.242 133.099 98.757  1.00 88.68  ? 141 HIS C CD2   1 
ATOM   7417  C  CE1   . HIS C 3  141 ? 133.618 133.200 100.226 1.00 91.01  ? 141 HIS C CE1   1 
ATOM   7418  N  NE2   . HIS C 3  141 ? 133.898 133.310 98.940  1.00 88.91  ? 141 HIS C NE2   1 
ATOM   7419  N  N     . GLY C 3  142 ? 136.958 129.882 101.876 1.00 84.79  ? 142 GLY C N     1 
ATOM   7420  C  CA    . GLY C 3  142 ? 136.159 128.920 102.611 1.00 84.84  ? 142 GLY C CA    1 
ATOM   7421  C  C     . GLY C 3  142 ? 136.444 129.044 104.089 1.00 90.53  ? 142 GLY C C     1 
ATOM   7422  O  O     . GLY C 3  142 ? 137.380 129.728 104.508 1.00 96.53  ? 142 GLY C O     1 
ATOM   7423  N  N     . ASN C 3  143 ? 135.620 128.366 104.878 1.00 92.83  ? 143 ASN C N     1 
ATOM   7424  C  CA    . ASN C 3  143 ? 135.699 128.480 106.327 1.00 93.31  ? 143 ASN C CA    1 
ATOM   7425  C  C     . ASN C 3  143 ? 136.741 127.522 106.885 1.00 91.58  ? 143 ASN C C     1 
ATOM   7426  O  O     . ASN C 3  143 ? 136.774 126.343 106.520 1.00 90.32  ? 143 ASN C O     1 
ATOM   7427  C  CB    . ASN C 3  143 ? 134.337 128.197 106.955 1.00 94.06  ? 143 ASN C CB    1 
ATOM   7428  C  CG    . ASN C 3  143 ? 134.086 129.029 108.192 1.00 97.15  ? 143 ASN C CG    1 
ATOM   7429  O  OD1   . ASN C 3  143 ? 133.545 130.128 108.113 1.00 99.54  ? 143 ASN C OD1   1 
ATOM   7430  N  ND2   . ASN C 3  143 ? 134.481 128.508 109.345 1.00 102.73 ? 143 ASN C ND2   1 
ATOM   7431  N  N     . GLY C 3  144 ? 137.587 128.030 107.769 1.00 91.43  ? 144 GLY C N     1 
ATOM   7432  C  CA    . GLY C 3  144 ? 138.549 127.239 108.504 1.00 91.04  ? 144 GLY C CA    1 
ATOM   7433  C  C     . GLY C 3  144 ? 138.041 126.879 109.882 1.00 90.91  ? 144 GLY C C     1 
ATOM   7434  O  O     . GLY C 3  144 ? 136.832 126.782 110.119 1.00 91.74  ? 144 GLY C O     1 
ATOM   7435  N  N     . LEU C 3  145 ? 138.973 126.672 110.811 1.00 86.86  ? 145 LEU C N     1 
ATOM   7436  C  CA    . LEU C 3  145 ? 138.575 126.384 112.183 1.00 83.80  ? 145 LEU C CA    1 
ATOM   7437  C  C     . LEU C 3  145 ? 138.142 127.645 112.918 1.00 83.95  ? 145 LEU C C     1 
ATOM   7438  O  O     . LEU C 3  145 ? 137.197 127.607 113.712 1.00 87.61  ? 145 LEU C O     1 
ATOM   7439  C  CB    . LEU C 3  145 ? 139.716 125.703 112.936 1.00 85.25  ? 145 LEU C CB    1 
ATOM   7440  C  CG    . LEU C 3  145 ? 139.410 125.345 114.393 1.00 81.09  ? 145 LEU C CG    1 
ATOM   7441  C  CD1   . LEU C 3  145 ? 138.200 124.437 114.477 1.00 79.15  ? 145 LEU C CD1   1 
ATOM   7442  C  CD2   . LEU C 3  145 ? 140.606 124.700 115.058 1.00 80.04  ? 145 LEU C CD2   1 
ATOM   7443  N  N     . TRP C 3  146 ? 138.813 128.768 112.670 1.00 85.98  ? 146 TRP C N     1 
ATOM   7444  C  CA    . TRP C 3  146 ? 138.563 129.999 113.407 1.00 84.03  ? 146 TRP C CA    1 
ATOM   7445  C  C     . TRP C 3  146 ? 137.908 131.093 112.584 1.00 87.63  ? 146 TRP C C     1 
ATOM   7446  O  O     . TRP C 3  146 ? 137.181 131.911 113.148 1.00 91.12  ? 146 TRP C O     1 
ATOM   7447  C  CB    . TRP C 3  146 ? 139.873 130.551 113.980 1.00 80.64  ? 146 TRP C CB    1 
ATOM   7448  C  CG    . TRP C 3  146 ? 140.612 129.587 114.842 1.00 79.74  ? 146 TRP C CG    1 
ATOM   7449  C  CD1   . TRP C 3  146 ? 141.679 128.825 114.485 1.00 81.61  ? 146 TRP C CD1   1 
ATOM   7450  C  CD2   . TRP C 3  146 ? 140.344 129.285 116.214 1.00 80.20  ? 146 TRP C CD2   1 
ATOM   7451  N  NE1   . TRP C 3  146 ? 142.093 128.064 115.547 1.00 80.31  ? 146 TRP C NE1   1 
ATOM   7452  C  CE2   . TRP C 3  146 ? 141.288 128.328 116.621 1.00 77.33  ? 146 TRP C CE2   1 
ATOM   7453  C  CE3   . TRP C 3  146 ? 139.395 129.729 117.136 1.00 83.24  ? 146 TRP C CE3   1 
ATOM   7454  C  CZ2   . TRP C 3  146 ? 141.312 127.807 117.909 1.00 79.52  ? 146 TRP C CZ2   1 
ATOM   7455  C  CZ3   . TRP C 3  146 ? 139.421 129.212 118.413 1.00 84.25  ? 146 TRP C CZ3   1 
ATOM   7456  C  CH2   . TRP C 3  146 ? 140.373 128.262 118.788 1.00 83.41  ? 146 TRP C CH2   1 
ATOM   7457  N  N     . SER C 3  147 ? 138.142 131.139 111.276 1.00 93.01  ? 147 SER C N     1 
ATOM   7458  C  CA    . SER C 3  147 ? 137.656 132.248 110.469 1.00 92.16  ? 147 SER C CA    1 
ATOM   7459  C  C     . SER C 3  147 ? 137.552 131.802 109.019 1.00 95.70  ? 147 SER C C     1 
ATOM   7460  O  O     . SER C 3  147 ? 137.861 130.661 108.674 1.00 98.22  ? 147 SER C O     1 
ATOM   7461  C  CB    . SER C 3  147 ? 138.578 133.462 110.594 1.00 94.14  ? 147 SER C CB    1 
ATOM   7462  O  OG    . SER C 3  147 ? 139.932 133.078 110.437 1.00 96.11  ? 147 SER C OG    1 
ATOM   7463  N  N     . MET C 3  148 ? 137.101 132.726 108.176 1.00 95.80  ? 148 MET C N     1 
ATOM   7464  C  CA    . MET C 3  148 ? 137.075 132.500 106.740 1.00 90.81  ? 148 MET C CA    1 
ATOM   7465  C  C     . MET C 3  148 ? 138.448 132.796 106.154 1.00 92.68  ? 148 MET C C     1 
ATOM   7466  O  O     . MET C 3  148 ? 139.072 133.808 106.480 1.00 95.61  ? 148 MET C O     1 
ATOM   7467  C  CB    . MET C 3  148 ? 136.020 133.387 106.080 1.00 86.62  ? 148 MET C CB    1 
ATOM   7468  C  CG    . MET C 3  148 ? 135.792 133.094 104.601 1.00 89.59  ? 148 MET C CG    1 
ATOM   7469  S  SD    . MET C 3  148 ? 134.580 131.817 104.195 1.00 103.37 ? 148 MET C SD    1 
ATOM   7470  C  CE    . MET C 3  148 ? 133.352 131.997 105.481 1.00 98.25  ? 148 MET C CE    1 
ATOM   7471  N  N     . MET C 3  149 ? 138.914 131.906 105.285 1.00 88.62  ? 149 MET C N     1 
ATOM   7472  C  CA    . MET C 3  149 ? 140.236 132.003 104.685 1.00 84.31  ? 149 MET C CA    1 
ATOM   7473  C  C     . MET C 3  149 ? 140.099 132.318 103.203 1.00 86.72  ? 149 MET C C     1 
ATOM   7474  O  O     . MET C 3  149 ? 139.316 131.673 102.499 1.00 88.83  ? 149 MET C O     1 
ATOM   7475  C  CB    . MET C 3  149 ? 141.014 130.704 104.881 1.00 90.36  ? 149 MET C CB    1 
ATOM   7476  C  CG    . MET C 3  149 ? 141.023 130.197 106.311 1.00 90.78  ? 149 MET C CG    1 
ATOM   7477  S  SD    . MET C 3  149 ? 141.959 128.673 106.498 1.00 97.41  ? 149 MET C SD    1 
ATOM   7478  C  CE    . MET C 3  149 ? 140.917 127.534 105.600 1.00 86.59  ? 149 MET C CE    1 
ATOM   7479  N  N     . TYR C 3  150 ? 140.862 133.302 102.735 1.00 89.39  ? 150 TYR C N     1 
ATOM   7480  C  CA    . TYR C 3  150 ? 140.824 133.756 101.352 1.00 85.00  ? 150 TYR C CA    1 
ATOM   7481  C  C     . TYR C 3  150 ? 142.174 133.508 100.697 1.00 84.32  ? 150 TYR C C     1 
ATOM   7482  O  O     . TYR C 3  150 ? 143.219 133.742 101.308 1.00 90.71  ? 150 TYR C O     1 
ATOM   7483  C  CB    . TYR C 3  150 ? 140.479 135.242 101.272 1.00 87.32  ? 150 TYR C CB    1 
ATOM   7484  C  CG    . TYR C 3  150 ? 139.112 135.588 101.803 1.00 86.63  ? 150 TYR C CG    1 
ATOM   7485  C  CD1   . TYR C 3  150 ? 138.900 135.774 103.158 1.00 89.63  ? 150 TYR C CD1   1 
ATOM   7486  C  CD2   . TYR C 3  150 ? 138.034 135.738 100.948 1.00 85.85  ? 150 TYR C CD2   1 
ATOM   7487  C  CE1   . TYR C 3  150 ? 137.654 136.093 103.646 1.00 92.92  ? 150 TYR C CE1   1 
ATOM   7488  C  CE2   . TYR C 3  150 ? 136.785 136.056 101.426 1.00 89.13  ? 150 TYR C CE2   1 
ATOM   7489  C  CZ    . TYR C 3  150 ? 136.600 136.233 102.776 1.00 95.68  ? 150 TYR C CZ    1 
ATOM   7490  O  OH    . TYR C 3  150 ? 135.353 136.551 103.256 1.00 97.56  ? 150 TYR C OH    1 
ATOM   7491  N  N     . ALA C 3  151 ? 142.150 133.047 99.448  1.00 79.81  ? 151 ALA C N     1 
ATOM   7492  C  CA    . ALA C 3  151 ? 143.378 132.706 98.747  1.00 83.16  ? 151 ALA C CA    1 
ATOM   7493  C  C     . ALA C 3  151 ? 143.239 133.025 97.266  1.00 86.08  ? 151 ALA C C     1 
ATOM   7494  O  O     . ALA C 3  151 ? 142.134 133.134 96.733  1.00 91.80  ? 151 ALA C O     1 
ATOM   7495  C  CB    . ALA C 3  151 ? 143.732 131.227 98.928  1.00 81.06  ? 151 ALA C CB    1 
ATOM   7496  N  N     . PHE C 3  152 ? 144.387 133.176 96.613  1.00 83.45  ? 152 PHE C N     1 
ATOM   7497  C  CA    . PHE C 3  152 ? 144.483 133.286 95.164  1.00 84.13  ? 152 PHE C CA    1 
ATOM   7498  C  C     . PHE C 3  152 ? 145.160 132.033 94.631  1.00 85.17  ? 152 PHE C C     1 
ATOM   7499  O  O     . PHE C 3  152 ? 146.194 131.616 95.158  1.00 89.14  ? 152 PHE C O     1 
ATOM   7500  C  CB    . PHE C 3  152 ? 145.290 134.518 94.748  1.00 85.46  ? 152 PHE C CB    1 
ATOM   7501  C  CG    . PHE C 3  152 ? 144.568 135.819 94.930  1.00 86.76  ? 152 PHE C CG    1 
ATOM   7502  C  CD1   . PHE C 3  152 ? 143.392 136.076 94.254  1.00 87.84  ? 152 PHE C CD1   1 
ATOM   7503  C  CD2   . PHE C 3  152 ? 145.079 136.797 95.762  1.00 89.49  ? 152 PHE C CD2   1 
ATOM   7504  C  CE1   . PHE C 3  152 ? 142.734 137.273 94.416  1.00 86.87  ? 152 PHE C CE1   1 
ATOM   7505  C  CE2   . PHE C 3  152 ? 144.425 137.995 95.925  1.00 87.70  ? 152 PHE C CE2   1 
ATOM   7506  C  CZ    . PHE C 3  152 ? 143.252 138.233 95.251  1.00 88.67  ? 152 PHE C CZ    1 
ATOM   7507  N  N     . VAL C 3  153 ? 144.585 131.435 93.594  1.00 83.15  ? 153 VAL C N     1 
ATOM   7508  C  CA    . VAL C 3  153 ? 145.168 130.270 92.941  1.00 83.19  ? 153 VAL C CA    1 
ATOM   7509  C  C     . VAL C 3  153 ? 145.358 130.597 91.468  1.00 87.86  ? 153 VAL C C     1 
ATOM   7510  O  O     . VAL C 3  153 ? 144.415 131.029 90.796  1.00 92.62  ? 153 VAL C O     1 
ATOM   7511  C  CB    . VAL C 3  153 ? 144.296 129.013 93.124  1.00 87.11  ? 153 VAL C CB    1 
ATOM   7512  C  CG1   . VAL C 3  153 ? 142.952 129.181 92.446  1.00 91.04  ? 153 VAL C CG1   1 
ATOM   7513  C  CG2   . VAL C 3  153 ? 145.015 127.787 92.590  1.00 90.03  ? 153 VAL C CG2   1 
ATOM   7514  N  N     . ALA C 3  154 ? 146.576 130.402 90.975  1.00 87.58  ? 154 ALA C N     1 
ATOM   7515  C  CA    . ALA C 3  154 ? 146.914 130.667 89.585  1.00 89.51  ? 154 ALA C CA    1 
ATOM   7516  C  C     . ALA C 3  154 ? 147.034 129.348 88.838  1.00 95.89  ? 154 ALA C C     1 
ATOM   7517  O  O     . ALA C 3  154 ? 147.841 128.492 89.212  1.00 102.86 ? 154 ALA C O     1 
ATOM   7518  C  CB    . ALA C 3  154 ? 148.220 131.453 89.483  1.00 91.69  ? 154 ALA C CB    1 
ATOM   7519  N  N     . VAL C 3  155 ? 146.243 129.192 87.782  1.00 94.28  ? 155 VAL C N     1 
ATOM   7520  C  CA    . VAL C 3  155 ? 146.191 127.959 87.009  1.00 96.99  ? 155 VAL C CA    1 
ATOM   7521  C  C     . VAL C 3  155 ? 146.717 128.241 85.611  1.00 102.84 ? 155 VAL C C     1 
ATOM   7522  O  O     . VAL C 3  155 ? 146.487 129.320 85.056  1.00 108.20 ? 155 VAL C O     1 
ATOM   7523  C  CB    . VAL C 3  155 ? 144.762 127.384 86.949  1.00 97.20  ? 155 VAL C CB    1 
ATOM   7524  C  CG1   . VAL C 3  155 ? 144.127 127.401 88.325  1.00 98.83  ? 155 VAL C CG1   1 
ATOM   7525  C  CG2   . VAL C 3  155 ? 143.920 128.164 85.970  1.00 98.52  ? 155 VAL C CG2   1 
ATOM   7526  N  N     . GLU C 3  156 ? 147.424 127.267 85.046  1.00 109.74 ? 156 GLU C N     1 
ATOM   7527  C  CA    . GLU C 3  156 ? 147.969 127.413 83.709  1.00 112.69 ? 156 GLU C CA    1 
ATOM   7528  C  C     . GLU C 3  156 ? 146.842 127.629 82.703  1.00 116.01 ? 156 GLU C C     1 
ATOM   7529  O  O     . GLU C 3  156 ? 145.656 127.535 83.021  1.00 118.04 ? 156 GLU C O     1 
ATOM   7530  C  CB    . GLU C 3  156 ? 148.786 126.181 83.329  1.00 112.85 ? 156 GLU C CB    1 
ATOM   7531  C  CG    . GLU C 3  156 ? 150.135 126.499 82.719  1.00 118.03 ? 156 GLU C CG    1 
ATOM   7532  C  CD    . GLU C 3  156 ? 151.084 127.131 83.711  1.00 123.35 ? 156 GLU C CD    1 
ATOM   7533  O  OE1   . GLU C 3  156 ? 151.124 126.671 84.870  1.00 119.77 ? 156 GLU C OE1   1 
ATOM   7534  O  OE2   . GLU C 3  156 ? 151.791 128.088 83.333  1.00 128.13 ? 156 GLU C OE2   1 
ATOM   7535  N  N     . THR C 3  157 ? 147.231 127.924 81.463  1.00 118.83 ? 157 THR C N     1 
ATOM   7536  C  CA    . THR C 3  157 ? 146.247 128.228 80.432  1.00 121.12 ? 157 THR C CA    1 
ATOM   7537  C  C     . THR C 3  157 ? 145.539 126.981 79.919  1.00 123.30 ? 157 THR C C     1 
ATOM   7538  O  O     . THR C 3  157 ? 144.536 127.108 79.211  1.00 124.89 ? 157 THR C O     1 
ATOM   7539  C  CB    . THR C 3  157 ? 146.922 128.963 79.267  1.00 121.65 ? 157 THR C CB    1 
ATOM   7540  O  OG1   . THR C 3  157 ? 145.910 129.522 78.428  1.00 123.23 ? 157 THR C OG1   1 
ATOM   7541  C  CG2   . THR C 3  157 ? 147.830 128.074 78.446  1.00 124.08 ? 157 THR C CG2   1 
ATOM   7542  N  N     . ASP C 3  158 ? 146.039 125.788 80.243  1.00 122.21 ? 158 ASP C N     1 
ATOM   7543  C  CA    . ASP C 3  158 ? 145.306 124.567 79.934  1.00 119.74 ? 158 ASP C CA    1 
ATOM   7544  C  C     . ASP C 3  158 ? 144.140 124.340 80.884  1.00 120.67 ? 158 ASP C C     1 
ATOM   7545  O  O     . ASP C 3  158 ? 143.330 123.440 80.639  1.00 119.22 ? 158 ASP C O     1 
ATOM   7546  C  CB    . ASP C 3  158 ? 146.248 123.362 79.970  1.00 117.54 ? 158 ASP C CB    1 
ATOM   7547  C  CG    . ASP C 3  158 ? 146.802 123.092 81.354  1.00 120.58 ? 158 ASP C CG    1 
ATOM   7548  O  OD1   . ASP C 3  158 ? 146.443 123.823 82.299  1.00 123.30 ? 158 ASP C OD1   1 
ATOM   7549  O  OD2   . ASP C 3  158 ? 147.600 122.144 81.498  1.00 118.32 ? 158 ASP C OD2   1 
ATOM   7550  N  N     . GLY C 3  159 ? 144.041 125.124 81.954  1.00 121.21 ? 159 GLY C N     1 
ATOM   7551  C  CA    . GLY C 3  159 ? 142.937 124.998 82.881  1.00 120.15 ? 159 GLY C CA    1 
ATOM   7552  C  C     . GLY C 3  159 ? 143.007 123.795 83.786  1.00 118.74 ? 159 GLY C C     1 
ATOM   7553  O  O     . GLY C 3  159 ? 141.979 123.390 84.335  1.00 120.40 ? 159 GLY C O     1 
ATOM   7554  N  N     . ASN C 3  160 ? 144.188 123.202 83.957  1.00 117.30 ? 160 ASN C N     1 
ATOM   7555  C  CA    . ASN C 3  160 ? 144.314 122.000 84.770  1.00 115.70 ? 160 ASN C CA    1 
ATOM   7556  C  C     . ASN C 3  160 ? 145.479 122.065 85.751  1.00 111.80 ? 160 ASN C C     1 
ATOM   7557  O  O     . ASN C 3  160 ? 145.435 121.422 86.803  1.00 115.47 ? 160 ASN C O     1 
ATOM   7558  C  CB    . ASN C 3  160 ? 144.474 120.778 83.866  1.00 116.95 ? 160 ASN C CB    1 
ATOM   7559  C  CG    . ASN C 3  160 ? 144.320 119.477 84.617  1.00 120.13 ? 160 ASN C CG    1 
ATOM   7560  O  OD1   . ASN C 3  160 ? 143.892 119.461 85.769  1.00 120.86 ? 160 ASN C OD1   1 
ATOM   7561  N  ND2   . ASN C 3  160 ? 144.672 118.375 83.969  1.00 121.85 ? 160 ASN C ND2   1 
ATOM   7562  N  N     . THR C 3  161 ? 146.514 122.839 85.437  1.00 106.31 ? 161 THR C N     1 
ATOM   7563  C  CA    . THR C 3  161 ? 147.774 122.803 86.169  1.00 105.09 ? 161 THR C CA    1 
ATOM   7564  C  C     . THR C 3  161 ? 147.935 124.070 86.995  1.00 104.91 ? 161 THR C C     1 
ATOM   7565  O  O     . THR C 3  161 ? 147.806 125.180 86.470  1.00 112.24 ? 161 THR C O     1 
ATOM   7566  C  CB    . THR C 3  161 ? 148.959 122.646 85.215  1.00 108.68 ? 161 THR C CB    1 
ATOM   7567  O  OG1   . THR C 3  161 ? 148.765 121.458 84.447  1.00 115.50 ? 161 THR C OG1   1 
ATOM   7568  C  CG2   . THR C 3  161 ? 150.290 122.573 85.931  1.00 102.45 ? 161 THR C CG2   1 
ATOM   7569  N  N     . VAL C 3  162 ? 148.243 123.899 88.274  1.00 100.21 ? 162 VAL C N     1 
ATOM   7570  C  CA    . VAL C 3  162 ? 148.433 125.024 89.181  1.00 98.00  ? 162 VAL C CA    1 
ATOM   7571  C  C     . VAL C 3  162 ? 149.835 125.584 89.004  1.00 96.43  ? 162 VAL C C     1 
ATOM   7572  O  O     . VAL C 3  162 ? 150.799 124.838 88.798  1.00 100.67 ? 162 VAL C O     1 
ATOM   7573  C  CB    . VAL C 3  162 ? 148.189 124.583 90.634  1.00 96.68  ? 162 VAL C CB    1 
ATOM   7574  C  CG1   . VAL C 3  162 ? 148.474 125.724 91.594  1.00 94.22  ? 162 VAL C CG1   1 
ATOM   7575  C  CG2   . VAL C 3  162 ? 146.768 124.080 90.800  1.00 97.44  ? 162 VAL C CG2   1 
ATOM   7576  N  N     . SER C 3  163 ? 149.954 126.911 89.082  1.00 97.96  ? 163 SER C N     1 
ATOM   7577  C  CA    . SER C 3  163 ? 151.243 127.582 89.023  1.00 95.49  ? 163 SER C CA    1 
ATOM   7578  C  C     . SER C 3  163 ? 151.655 128.221 90.339  1.00 94.30  ? 163 SER C C     1 
ATOM   7579  O  O     . SER C 3  163 ? 152.839 128.518 90.515  1.00 98.57  ? 163 SER C O     1 
ATOM   7580  C  CB    . SER C 3  163 ? 151.233 128.666 87.938  1.00 99.59  ? 163 SER C CB    1 
ATOM   7581  O  OG    . SER C 3  163 ? 150.567 128.214 86.774  1.00 109.19 ? 163 SER C OG    1 
ATOM   7582  N  N     . GLY C 3  164 ? 150.722 128.442 91.253  1.00 89.44  ? 164 GLY C N     1 
ATOM   7583  C  CA    . GLY C 3  164 ? 151.059 129.025 92.535  1.00 87.21  ? 164 GLY C CA    1 
ATOM   7584  C  C     . GLY C 3  164 ? 149.803 129.271 93.340  1.00 90.13  ? 164 GLY C C     1 
ATOM   7585  O  O     . GLY C 3  164 ? 148.697 129.360 92.799  1.00 93.90  ? 164 GLY C O     1 
ATOM   7586  N  N     . LEU C 3  165 ? 149.998 129.380 94.651  1.00 90.30  ? 165 LEU C N     1 
ATOM   7587  C  CA    . LEU C 3  165 ? 148.898 129.612 95.574  1.00 89.54  ? 165 LEU C CA    1 
ATOM   7588  C  C     . LEU C 3  165 ? 149.403 130.447 96.740  1.00 92.56  ? 165 LEU C C     1 
ATOM   7589  O  O     . LEU C 3  165 ? 150.490 130.196 97.262  1.00 100.93 ? 165 LEU C O     1 
ATOM   7590  C  CB    . LEU C 3  165 ? 148.312 128.291 96.079  1.00 88.23  ? 165 LEU C CB    1 
ATOM   7591  C  CG    . LEU C 3  165 ? 147.252 128.403 97.172  1.00 87.84  ? 165 LEU C CG    1 
ATOM   7592  C  CD1   . LEU C 3  165 ? 146.027 127.600 96.800  1.00 85.52  ? 165 LEU C CD1   1 
ATOM   7593  C  CD2   . LEU C 3  165 ? 147.813 127.935 98.497  1.00 88.73  ? 165 LEU C CD2   1 
ATOM   7594  N  N     . THR C 3  166 ? 148.618 131.449 97.128  1.00 88.98  ? 166 THR C N     1 
ATOM   7595  C  CA    . THR C 3  166 ? 148.941 132.299 98.265  1.00 92.16  ? 166 THR C CA    1 
ATOM   7596  C  C     . THR C 3  166 ? 147.679 132.568 99.068  1.00 89.36  ? 166 THR C C     1 
ATOM   7597  O  O     . THR C 3  166 ? 146.643 132.918 98.498  1.00 89.03  ? 166 THR C O     1 
ATOM   7598  C  CB    . THR C 3  166 ? 149.576 133.620 97.813  1.00 96.16  ? 166 THR C CB    1 
ATOM   7599  O  OG1   . THR C 3  166 ? 150.024 134.319 98.974  1.00 104.42 ? 166 THR C OG1   1 
ATOM   7600  C  CG2   . THR C 3  166 ? 148.630 134.497 97.024  1.00 97.38  ? 166 THR C CG2   1 
ATOM   7601  N  N     . TYR C 3  167 ? 147.772 132.423 100.386 1.00 89.90  ? 167 TYR C N     1 
ATOM   7602  C  CA    . TYR C 3  167 ? 146.690 132.794 101.287 1.00 86.26  ? 167 TYR C CA    1 
ATOM   7603  C  C     . TYR C 3  167 ? 146.961 134.187 101.836 1.00 93.01  ? 167 TYR C C     1 
ATOM   7604  O  O     . TYR C 3  167 ? 147.990 134.413 102.480 1.00 101.84 ? 167 TYR C O     1 
ATOM   7605  C  CB    . TYR C 3  167 ? 146.569 131.790 102.433 1.00 85.94  ? 167 TYR C CB    1 
ATOM   7606  C  CG    . TYR C 3  167 ? 145.572 130.686 102.184 1.00 85.18  ? 167 TYR C CG    1 
ATOM   7607  C  CD1   . TYR C 3  167 ? 145.917 129.566 101.447 1.00 86.06  ? 167 TYR C CD1   1 
ATOM   7608  C  CD2   . TYR C 3  167 ? 144.287 130.763 102.691 1.00 83.29  ? 167 TYR C CD2   1 
ATOM   7609  C  CE1   . TYR C 3  167 ? 145.009 128.558 101.219 1.00 82.23  ? 167 TYR C CE1   1 
ATOM   7610  C  CE2   . TYR C 3  167 ? 143.374 129.762 102.467 1.00 81.28  ? 167 TYR C CE2   1 
ATOM   7611  C  CZ    . TYR C 3  167 ? 143.738 128.662 101.732 1.00 81.99  ? 167 TYR C CZ    1 
ATOM   7612  O  OH    . TYR C 3  167 ? 142.825 127.661 101.509 1.00 84.15  ? 167 TYR C OH    1 
ATOM   7613  N  N     . TYR C 3  168 ? 146.042 135.117 101.586 1.00 89.28  ? 168 TYR C N     1 
ATOM   7614  C  CA    . TYR C 3  168 ? 146.248 136.511 101.951 1.00 90.25  ? 168 TYR C CA    1 
ATOM   7615  C  C     . TYR C 3  168 ? 145.356 136.983 103.089 1.00 92.64  ? 168 TYR C C     1 
ATOM   7616  O  O     . TYR C 3  168 ? 145.515 138.118 103.547 1.00 97.29  ? 168 TYR C O     1 
ATOM   7617  C  CB    . TYR C 3  168 ? 146.047 137.412 100.726 1.00 90.54  ? 168 TYR C CB    1 
ATOM   7618  C  CG    . TYR C 3  168 ? 144.663 137.379 100.130 1.00 86.54  ? 168 TYR C CG    1 
ATOM   7619  C  CD1   . TYR C 3  168 ? 143.680 138.256 100.558 1.00 89.50  ? 168 TYR C CD1   1 
ATOM   7620  C  CD2   . TYR C 3  168 ? 144.344 136.484 99.125  1.00 87.82  ? 168 TYR C CD2   1 
ATOM   7621  C  CE1   . TYR C 3  168 ? 142.417 138.232 100.010 1.00 86.17  ? 168 TYR C CE1   1 
ATOM   7622  C  CE2   . TYR C 3  168 ? 143.084 136.454 98.572  1.00 89.48  ? 168 TYR C CE2   1 
ATOM   7623  C  CZ    . TYR C 3  168 ? 142.125 137.330 99.017  1.00 87.89  ? 168 TYR C CZ    1 
ATOM   7624  O  OH    . TYR C 3  168 ? 140.868 137.300 98.465  1.00 93.00  ? 168 TYR C OH    1 
ATOM   7625  N  N     . GLU C 3  169 ? 144.420 136.157 103.560 1.00 93.81  ? 169 GLU C N     1 
ATOM   7626  C  CA    . GLU C 3  169 ? 143.622 136.514 104.732 1.00 93.99  ? 169 GLU C CA    1 
ATOM   7627  C  C     . GLU C 3  169 ? 143.089 135.218 105.339 1.00 94.33  ? 169 GLU C C     1 
ATOM   7628  O  O     . GLU C 3  169 ? 142.125 134.650 104.821 1.00 100.49 ? 169 GLU C O     1 
ATOM   7629  C  CB    . GLU C 3  169 ? 142.496 137.460 104.353 1.00 90.72  ? 169 GLU C CB    1 
ATOM   7630  C  CG    . GLU C 3  169 ? 141.691 137.967 105.531 1.00 101.41 ? 169 GLU C CG    1 
ATOM   7631  C  CD    . GLU C 3  169 ? 140.549 138.865 105.109 1.00 111.40 ? 169 GLU C CD    1 
ATOM   7632  O  OE1   . GLU C 3  169 ? 140.569 139.354 103.961 1.00 113.18 ? 169 GLU C OE1   1 
ATOM   7633  O  OE2   . GLU C 3  169 ? 139.628 139.080 105.923 1.00 114.26 ? 169 GLU C OE2   1 
ATOM   7634  N  N     . GLN C 3  170 ? 143.715 134.761 106.421 1.00 88.77  ? 170 GLN C N     1 
ATOM   7635  C  CA    . GLN C 3  170 ? 143.297 133.503 107.036 1.00 93.14  ? 170 GLN C CA    1 
ATOM   7636  C  C     . GLN C 3  170 ? 142.967 133.623 108.517 1.00 92.69  ? 170 GLN C C     1 
ATOM   7637  O  O     . GLN C 3  170 ? 141.953 133.077 108.956 1.00 98.26  ? 170 GLN C O     1 
ATOM   7638  C  CB    . GLN C 3  170 ? 144.385 132.430 106.829 1.00 92.35  ? 170 GLN C CB    1 
ATOM   7639  C  CG    . GLN C 3  170 ? 145.815 132.883 107.087 1.00 91.70  ? 170 GLN C CG    1 
ATOM   7640  C  CD    . GLN C 3  170 ? 146.239 132.690 108.522 1.00 92.20  ? 170 GLN C CD    1 
ATOM   7641  O  OE1   . GLN C 3  170 ? 145.712 131.835 109.226 1.00 95.56  ? 170 GLN C OE1   1 
ATOM   7642  N  NE2   . GLN C 3  170 ? 147.202 133.484 108.964 1.00 94.34  ? 170 GLN C NE2   1 
ATOM   7643  N  N     . GLY C 3  171 ? 143.786 134.321 109.297 1.00 86.80  ? 171 GLY C N     1 
ATOM   7644  C  CA    . GLY C 3  171 ? 143.488 134.500 110.711 1.00 91.33  ? 171 GLY C CA    1 
ATOM   7645  C  C     . GLY C 3  171 ? 143.324 133.219 111.504 1.00 92.03  ? 171 GLY C C     1 
ATOM   7646  O  O     . GLY C 3  171 ? 142.406 133.119 112.326 1.00 84.84  ? 171 GLY C O     1 
ATOM   7647  N  N     . GLU C 3  172 ? 144.194 132.238 111.283 1.00 95.53  ? 172 GLU C N     1 
ATOM   7648  C  CA    . GLU C 3  172 ? 144.180 130.997 112.044 1.00 84.74  ? 172 GLU C CA    1 
ATOM   7649  C  C     . GLU C 3  172 ? 145.188 131.098 113.190 1.00 88.23  ? 172 GLU C C     1 
ATOM   7650  O  O     . GLU C 3  172 ? 145.722 132.170 113.479 1.00 95.42  ? 172 GLU C O     1 
ATOM   7651  C  CB    . GLU C 3  172 ? 144.468 129.811 111.128 1.00 83.43  ? 172 GLU C CB    1 
ATOM   7652  C  CG    . GLU C 3  172 ? 143.441 129.607 110.036 1.00 88.76  ? 172 GLU C CG    1 
ATOM   7653  C  CD    . GLU C 3  172 ? 142.107 129.139 110.574 1.00 93.76  ? 172 GLU C CD    1 
ATOM   7654  O  OE1   . GLU C 3  172 ? 141.962 127.931 110.840 1.00 90.65  ? 172 GLU C OE1   1 
ATOM   7655  O  OE2   . GLU C 3  172 ? 141.198 129.979 110.724 1.00 96.18  ? 172 GLU C OE2   1 
ATOM   7656  N  N     . THR C 3  173 ? 145.462 129.981 113.856 1.00 84.33  ? 173 THR C N     1 
ATOM   7657  C  CA    . THR C 3  173 ? 146.390 129.992 114.983 1.00 83.43  ? 173 THR C CA    1 
ATOM   7658  C  C     . THR C 3  173 ? 147.826 129.900 114.477 1.00 82.49  ? 173 THR C C     1 
ATOM   7659  O  O     . THR C 3  173 ? 148.157 128.962 113.747 1.00 85.64  ? 173 THR C O     1 
ATOM   7660  C  CB    . THR C 3  173 ? 146.099 128.836 115.938 1.00 83.57  ? 173 THR C CB    1 
ATOM   7661  O  OG1   . THR C 3  173 ? 144.815 129.064 116.519 1.00 89.93  ? 173 THR C OG1   1 
ATOM   7662  C  CG2   . THR C 3  173 ? 147.126 128.696 117.040 1.00 76.74  ? 173 THR C CG2   1 
ATOM   7663  N  N     . PRO C 3  174 ? 148.701 130.837 114.842 1.00 83.81  ? 174 PRO C N     1 
ATOM   7664  C  CA    . PRO C 3  174 ? 150.082 130.770 114.353 1.00 82.21  ? 174 PRO C CA    1 
ATOM   7665  C  C     . PRO C 3  174 ? 150.756 129.470 114.758 1.00 84.51  ? 174 PRO C C     1 
ATOM   7666  O  O     . PRO C 3  174 ? 150.541 128.950 115.854 1.00 88.15  ? 174 PRO C O     1 
ATOM   7667  C  CB    . PRO C 3  174 ? 150.752 131.979 115.013 1.00 80.95  ? 174 PRO C CB    1 
ATOM   7668  C  CG    . PRO C 3  174 ? 149.653 132.899 115.336 1.00 84.82  ? 174 PRO C CG    1 
ATOM   7669  C  CD    . PRO C 3  174 ? 148.466 132.051 115.640 1.00 84.13  ? 174 PRO C CD    1 
ATOM   7670  N  N     . GLY C 3  175 ? 151.580 128.945 113.855 1.00 86.32  ? 175 GLY C N     1 
ATOM   7671  C  CA    . GLY C 3  175 ? 152.324 127.734 114.106 1.00 87.45  ? 175 GLY C CA    1 
ATOM   7672  C  C     . GLY C 3  175 ? 151.542 126.452 113.949 1.00 84.57  ? 175 GLY C C     1 
ATOM   7673  O  O     . GLY C 3  175 ? 152.150 125.401 113.719 1.00 85.98  ? 175 GLY C O     1 
ATOM   7674  N  N     . LEU C 3  176 ? 150.216 126.494 114.070 1.00 88.14  ? 176 LEU C N     1 
ATOM   7675  C  CA    . LEU C 3  176 ? 149.390 125.299 113.948 1.00 87.37  ? 176 LEU C CA    1 
ATOM   7676  C  C     . LEU C 3  176 ? 148.473 125.366 112.736 1.00 86.97  ? 176 LEU C C     1 
ATOM   7677  O  O     . LEU C 3  176 ? 148.563 124.506 111.856 1.00 94.59  ? 176 LEU C O     1 
ATOM   7678  C  CB    . LEU C 3  176 ? 148.573 125.115 115.233 1.00 81.36  ? 176 LEU C CB    1 
ATOM   7679  C  CG    . LEU C 3  176 ? 148.431 123.718 115.835 1.00 78.14  ? 176 LEU C CG    1 
ATOM   7680  C  CD1   . LEU C 3  176 ? 149.743 122.963 115.842 1.00 83.70  ? 176 LEU C CD1   1 
ATOM   7681  C  CD2   . LEU C 3  176 ? 147.891 123.838 117.240 1.00 82.62  ? 176 LEU C CD2   1 
ATOM   7682  N  N     . GLY C 3  177 ? 147.617 126.377 112.647 1.00 89.63  ? 177 GLY C N     1 
ATOM   7683  C  CA    . GLY C 3  177 ? 146.692 126.493 111.539 1.00 88.05  ? 177 GLY C CA    1 
ATOM   7684  C  C     . GLY C 3  177 ? 147.090 127.589 110.578 1.00 89.08  ? 177 GLY C C     1 
ATOM   7685  O  O     . GLY C 3  177 ? 146.648 127.608 109.427 1.00 92.65  ? 177 GLY C O     1 
ATOM   7686  N  N     . GLY C 3  178 ? 147.932 128.506 111.039 1.00 87.07  ? 178 GLY C N     1 
ATOM   7687  C  CA    . GLY C 3  178 ? 148.432 129.582 110.218 1.00 89.21  ? 178 GLY C CA    1 
ATOM   7688  C  C     . GLY C 3  178 ? 149.557 129.194 109.294 1.00 93.92  ? 178 GLY C C     1 
ATOM   7689  O  O     . GLY C 3  178 ? 150.144 130.063 108.645 1.00 99.08  ? 178 GLY C O     1 
ATOM   7690  N  N     . GLU C 3  179 ? 149.883 127.905 109.216 1.00 90.61  ? 179 GLU C N     1 
ATOM   7691  C  CA    . GLU C 3  179 ? 150.941 127.445 108.331 1.00 90.14  ? 179 GLU C CA    1 
ATOM   7692  C  C     . GLU C 3  179 ? 150.534 127.477 106.867 1.00 92.27  ? 179 GLU C C     1 
ATOM   7693  O  O     . GLU C 3  179 ? 151.380 127.230 106.004 1.00 97.60  ? 179 GLU C O     1 
ATOM   7694  C  CB    . GLU C 3  179 ? 151.364 126.032 108.719 1.00 95.33  ? 179 GLU C CB    1 
ATOM   7695  C  CG    . GLU C 3  179 ? 152.033 125.955 110.074 1.00 99.50  ? 179 GLU C CG    1 
ATOM   7696  C  CD    . GLU C 3  179 ? 153.346 126.704 110.114 1.00 106.40 ? 179 GLU C CD    1 
ATOM   7697  O  OE1   . GLU C 3  179 ? 154.130 126.582 109.152 1.00 114.50 ? 179 GLU C OE1   1 
ATOM   7698  O  OE2   . GLU C 3  179 ? 153.591 127.423 111.104 1.00 106.80 ? 179 GLU C OE2   1 
ATOM   7699  N  N     . VAL C 3  180 ? 149.266 127.766 106.566 1.00 89.87  ? 180 VAL C N     1 
ATOM   7700  C  CA    . VAL C 3  180 ? 148.857 127.946 105.180 1.00 89.15  ? 180 VAL C CA    1 
ATOM   7701  C  C     . VAL C 3  180 ? 149.668 129.042 104.508 1.00 92.98  ? 180 VAL C C     1 
ATOM   7702  O  O     . VAL C 3  180 ? 149.746 129.088 103.278 1.00 97.88  ? 180 VAL C O     1 
ATOM   7703  C  CB    . VAL C 3  180 ? 147.348 128.259 105.101 1.00 87.94  ? 180 VAL C CB    1 
ATOM   7704  C  CG1   . VAL C 3  180 ? 146.531 127.026 105.446 1.00 88.49  ? 180 VAL C CG1   1 
ATOM   7705  C  CG2   . VAL C 3  180 ? 146.990 129.429 106.004 1.00 90.02  ? 180 VAL C CG2   1 
ATOM   7706  N  N     . GLU C 3  181 ? 150.273 129.932 105.288 1.00 93.08  ? 181 GLU C N     1 
ATOM   7707  C  CA    . GLU C 3  181 ? 151.112 130.998 104.764 1.00 94.38  ? 181 GLU C CA    1 
ATOM   7708  C  C     . GLU C 3  181 ? 152.585 130.620 104.706 1.00 93.88  ? 181 GLU C C     1 
ATOM   7709  O  O     . GLU C 3  181 ? 153.410 131.462 104.341 1.00 96.96  ? 181 GLU C O     1 
ATOM   7710  C  CB    . GLU C 3  181 ? 150.942 132.256 105.617 1.00 94.97  ? 181 GLU C CB    1 
ATOM   7711  C  CG    . GLU C 3  181 ? 149.542 132.829 105.579 1.00 101.47 ? 181 GLU C CG    1 
ATOM   7712  C  CD    . GLU C 3  181 ? 149.396 134.064 106.437 1.00 114.55 ? 181 GLU C CD    1 
ATOM   7713  O  OE1   . GLU C 3  181 ? 150.240 134.267 107.333 1.00 113.82 ? 181 GLU C OE1   1 
ATOM   7714  O  OE2   . GLU C 3  181 ? 148.437 134.833 106.215 1.00 118.21 ? 181 GLU C OE2   1 
ATOM   7715  N  N     . ASN C 3  182 ? 152.935 129.392 105.055 1.00 94.74  ? 182 ASN C N     1 
ATOM   7716  C  CA    . ASN C 3  182 ? 154.332 128.985 105.038 1.00 94.47  ? 182 ASN C CA    1 
ATOM   7717  C  C     . ASN C 3  182 ? 154.814 128.855 103.597 1.00 97.76  ? 182 ASN C C     1 
ATOM   7718  O  O     . ASN C 3  182 ? 154.198 128.127 102.808 1.00 99.44  ? 182 ASN C O     1 
ATOM   7719  C  CB    . ASN C 3  182 ? 154.505 127.663 105.774 1.00 98.88  ? 182 ASN C CB    1 
ATOM   7720  C  CG    . ASN C 3  182 ? 155.948 127.377 106.123 1.00 104.50 ? 182 ASN C CG    1 
ATOM   7721  O  OD1   . ASN C 3  182 ? 156.841 127.528 105.292 1.00 108.09 ? 182 ASN C OD1   1 
ATOM   7722  N  ND2   . ASN C 3  182 ? 156.185 126.964 107.360 1.00 109.73 ? 182 ASN C ND2   1 
ATOM   7723  N  N     . PRO C 3  183 ? 155.897 129.538 103.210 1.00 98.39  ? 183 PRO C N     1 
ATOM   7724  C  CA    . PRO C 3  183 ? 156.374 129.403 101.824 1.00 96.65  ? 183 PRO C CA    1 
ATOM   7725  C  C     . PRO C 3  183 ? 156.684 127.972 101.432 1.00 97.01  ? 183 PRO C C     1 
ATOM   7726  O  O     . PRO C 3  183 ? 156.437 127.581 100.285 1.00 97.41  ? 183 PRO C O     1 
ATOM   7727  C  CB    . PRO C 3  183 ? 157.631 130.281 101.804 1.00 95.76  ? 183 PRO C CB    1 
ATOM   7728  C  CG    . PRO C 3  183 ? 157.427 131.261 102.887 1.00 99.47  ? 183 PRO C CG    1 
ATOM   7729  C  CD    . PRO C 3  183 ? 156.653 130.559 103.953 1.00 97.55  ? 183 PRO C CD    1 
ATOM   7730  N  N     . ALA C 3  184 ? 157.229 127.177 102.353 1.00 96.59  ? 184 ALA C N     1 
ATOM   7731  C  CA    . ALA C 3  184 ? 157.542 125.789 102.033 1.00 96.14  ? 184 ALA C CA    1 
ATOM   7732  C  C     . ALA C 3  184 ? 156.281 125.006 101.697 1.00 97.32  ? 184 ALA C C     1 
ATOM   7733  O  O     . ALA C 3  184 ? 156.268 124.213 100.749 1.00 95.42  ? 184 ALA C O     1 
ATOM   7734  C  CB    . ALA C 3  184 ? 158.282 125.138 103.199 1.00 98.10  ? 184 ALA C CB    1 
ATOM   7735  N  N     . TRP C 3  185 ? 155.212 125.206 102.469 1.00 98.12  ? 185 TRP C N     1 
ATOM   7736  C  CA    . TRP C 3  185 ? 153.952 124.538 102.166 1.00 95.45  ? 185 TRP C CA    1 
ATOM   7737  C  C     . TRP C 3  185 ? 153.364 125.042 100.857 1.00 98.30  ? 185 TRP C C     1 
ATOM   7738  O  O     . TRP C 3  185 ? 152.853 124.252 100.055 1.00 98.42  ? 185 TRP C O     1 
ATOM   7739  C  CB    . TRP C 3  185 ? 152.960 124.747 103.308 1.00 90.96  ? 185 TRP C CB    1 
ATOM   7740  C  CG    . TRP C 3  185 ? 151.699 123.958 103.155 1.00 91.10  ? 185 TRP C CG    1 
ATOM   7741  C  CD1   . TRP C 3  185 ? 151.537 122.625 103.377 1.00 92.61  ? 185 TRP C CD1   1 
ATOM   7742  C  CD2   . TRP C 3  185 ? 150.420 124.455 102.750 1.00 91.73  ? 185 TRP C CD2   1 
ATOM   7743  N  NE1   . TRP C 3  185 ? 150.238 122.259 103.134 1.00 86.55  ? 185 TRP C NE1   1 
ATOM   7744  C  CE2   . TRP C 3  185 ? 149.531 123.366 102.748 1.00 88.19  ? 185 TRP C CE2   1 
ATOM   7745  C  CE3   . TRP C 3  185 ? 149.941 125.716 102.389 1.00 89.77  ? 185 TRP C CE3   1 
ATOM   7746  C  CZ2   . TRP C 3  185 ? 148.193 123.498 102.399 1.00 87.03  ? 185 TRP C CZ2   1 
ATOM   7747  C  CZ3   . TRP C 3  185 ? 148.613 125.844 102.043 1.00 86.48  ? 185 TRP C CZ3   1 
ATOM   7748  C  CH2   . TRP C 3  185 ? 147.755 124.743 102.050 1.00 86.85  ? 185 TRP C CH2   1 
ATOM   7749  N  N     . ARG C 3  186 ? 153.427 126.353 100.620 1.00 97.67  ? 186 ARG C N     1 
ATOM   7750  C  CA    . ARG C 3  186 ? 152.852 126.905 99.399  1.00 92.54  ? 186 ARG C CA    1 
ATOM   7751  C  C     . ARG C 3  186 ? 153.584 126.408 98.162  1.00 97.12  ? 186 ARG C C     1 
ATOM   7752  O  O     . ARG C 3  186 ? 152.969 126.240 97.104  1.00 98.56  ? 186 ARG C O     1 
ATOM   7753  C  CB    . ARG C 3  186 ? 152.881 128.431 99.448  1.00 93.37  ? 186 ARG C CB    1 
ATOM   7754  C  CG    . ARG C 3  186 ? 152.012 129.026 100.537 1.00 98.70  ? 186 ARG C CG    1 
ATOM   7755  C  CD    . ARG C 3  186 ? 151.684 130.480 100.263 1.00 101.66 ? 186 ARG C CD    1 
ATOM   7756  N  NE    . ARG C 3  186 ? 152.756 131.379 100.670 1.00 102.92 ? 186 ARG C NE    1 
ATOM   7757  C  CZ    . ARG C 3  186 ? 153.695 131.849 99.860  1.00 103.38 ? 186 ARG C CZ    1 
ATOM   7758  N  NH1   . ARG C 3  186 ? 153.751 131.497 98.586  1.00 101.05 ? 186 ARG C NH1   1 
ATOM   7759  N  NH2   . ARG C 3  186 ? 154.603 132.692 100.341 1.00 103.95 ? 186 ARG C NH2   1 
ATOM   7760  N  N     . ALA C 3  187 ? 154.892 126.171 98.271  1.00 98.34  ? 187 ALA C N     1 
ATOM   7761  C  CA    . ALA C 3  187 ? 155.669 125.736 97.118  1.00 94.65  ? 187 ALA C CA    1 
ATOM   7762  C  C     . ALA C 3  187 ? 155.284 124.341 96.646  1.00 96.88  ? 187 ALA C C     1 
ATOM   7763  O  O     . ALA C 3  187 ? 155.661 123.954 95.536  1.00 98.31  ? 187 ALA C O     1 
ATOM   7764  C  CB    . ALA C 3  187 ? 157.159 125.772 97.450  1.00 93.41  ? 187 ALA C CB    1 
ATOM   7765  N  N     . GLN C 3  188 ? 154.553 123.577 97.458  1.00 97.78  ? 188 GLN C N     1 
ATOM   7766  C  CA    . GLN C 3  188 ? 154.157 122.233 97.059  1.00 95.21  ? 188 GLN C CA    1 
ATOM   7767  C  C     . GLN C 3  188 ? 153.102 122.239 95.964  1.00 97.90  ? 188 GLN C C     1 
ATOM   7768  O  O     . GLN C 3  188 ? 152.971 121.244 95.244  1.00 100.24 ? 188 GLN C O     1 
ATOM   7769  C  CB    . GLN C 3  188 ? 153.618 121.464 98.262  1.00 99.03  ? 188 GLN C CB    1 
ATOM   7770  C  CG    . GLN C 3  188 ? 154.573 121.383 99.431  1.00 102.16 ? 188 GLN C CG    1 
ATOM   7771  C  CD    . GLN C 3  188 ? 154.116 120.392 100.476 1.00 102.47 ? 188 GLN C CD    1 
ATOM   7772  O  OE1   . GLN C 3  188 ? 153.129 119.684 100.285 1.00 101.89 ? 188 GLN C OE1   1 
ATOM   7773  N  NE2   . GLN C 3  188 ? 154.830 120.338 101.593 1.00 102.33 ? 188 GLN C NE2   1 
ATOM   7774  N  N     . TRP C 3  189 ? 152.347 123.328 95.825  1.00 97.37  ? 189 TRP C N     1 
ATOM   7775  C  CA    . TRP C 3  189 ? 151.207 123.324 94.916  1.00 96.42  ? 189 TRP C CA    1 
ATOM   7776  C  C     . TRP C 3  189 ? 151.634 123.408 93.458  1.00 97.73  ? 189 TRP C C     1 
ATOM   7777  O  O     . TRP C 3  189 ? 150.914 122.923 92.579  1.00 100.81 ? 189 TRP C O     1 
ATOM   7778  C  CB    . TRP C 3  189 ? 150.273 124.482 95.254  1.00 94.10  ? 189 TRP C CB    1 
ATOM   7779  C  CG    . TRP C 3  189 ? 149.471 124.254 96.488  1.00 92.23  ? 189 TRP C CG    1 
ATOM   7780  C  CD1   . TRP C 3  189 ? 149.903 124.361 97.773  1.00 94.39  ? 189 TRP C CD1   1 
ATOM   7781  C  CD2   . TRP C 3  189 ? 148.093 123.884 96.556  1.00 91.48  ? 189 TRP C CD2   1 
ATOM   7782  N  NE1   . TRP C 3  189 ? 148.879 124.080 98.640  1.00 93.82  ? 189 TRP C NE1   1 
ATOM   7783  C  CE2   . TRP C 3  189 ? 147.756 123.784 97.917  1.00 92.67  ? 189 TRP C CE2   1 
ATOM   7784  C  CE3   . TRP C 3  189 ? 147.110 123.626 95.598  1.00 90.50  ? 189 TRP C CE3   1 
ATOM   7785  C  CZ2   . TRP C 3  189 ? 146.481 123.437 98.344  1.00 92.70  ? 189 TRP C CZ2   1 
ATOM   7786  C  CZ3   . TRP C 3  189 ? 145.847 123.283 96.024  1.00 91.43  ? 189 TRP C CZ3   1 
ATOM   7787  C  CH2   . TRP C 3  189 ? 145.542 123.192 97.384  1.00 90.86  ? 189 TRP C CH2   1 
ATOM   7788  N  N     . VAL C 3  190 ? 152.786 124.017 93.175  1.00 95.82  ? 190 VAL C N     1 
ATOM   7789  C  CA    . VAL C 3  190 ? 153.193 124.211 91.789  1.00 94.70  ? 190 VAL C CA    1 
ATOM   7790  C  C     . VAL C 3  190 ? 153.302 122.861 91.098  1.00 98.04  ? 190 VAL C C     1 
ATOM   7791  O  O     . VAL C 3  190 ? 153.960 121.938 91.592  1.00 101.98 ? 190 VAL C O     1 
ATOM   7792  C  CB    . VAL C 3  190 ? 154.517 124.986 91.722  1.00 94.61  ? 190 VAL C CB    1 
ATOM   7793  C  CG1   . VAL C 3  190 ? 154.420 126.271 92.524  1.00 95.58  ? 190 VAL C CG1   1 
ATOM   7794  C  CG2   . VAL C 3  190 ? 155.665 124.131 92.224  1.00 99.67  ? 190 VAL C CG2   1 
ATOM   7795  N  N     . GLY C 3  191 ? 152.645 122.739 89.946  1.00 99.62  ? 191 GLY C N     1 
ATOM   7796  C  CA    . GLY C 3  191 ? 152.683 121.527 89.162  1.00 95.42  ? 191 GLY C CA    1 
ATOM   7797  C  C     . GLY C 3  191 ? 151.544 120.563 89.409  1.00 98.44  ? 191 GLY C C     1 
ATOM   7798  O  O     . GLY C 3  191 ? 151.358 119.635 88.613  1.00 106.68 ? 191 GLY C O     1 
ATOM   7799  N  N     . LYS C 3  192 ? 150.775 120.745 90.477  1.00 98.25  ? 192 LYS C N     1 
ATOM   7800  C  CA    . LYS C 3  192 ? 149.668 119.844 90.754  1.00 100.57 ? 192 LYS C CA    1 
ATOM   7801  C  C     . LYS C 3  192 ? 148.542 120.066 89.753  1.00 103.62 ? 192 LYS C C     1 
ATOM   7802  O  O     . LYS C 3  192 ? 148.399 121.144 89.173  1.00 110.91 ? 192 LYS C O     1 
ATOM   7803  C  CB    . LYS C 3  192 ? 149.155 120.051 92.177  1.00 100.92 ? 192 LYS C CB    1 
ATOM   7804  C  CG    . LYS C 3  192 ? 150.184 119.754 93.254  1.00 103.16 ? 192 LYS C CG    1 
ATOM   7805  C  CD    . LYS C 3  192 ? 150.618 118.300 93.235  1.00 104.51 ? 192 LYS C CD    1 
ATOM   7806  C  CE    . LYS C 3  192 ? 151.587 117.999 94.360  1.00 104.12 ? 192 LYS C CE    1 
ATOM   7807  N  NZ    . LYS C 3  192 ? 152.909 118.642 94.138  1.00 102.91 ? 192 LYS C NZ    1 
ATOM   7808  N  N     . LYS C 3  193 ? 147.738 119.028 89.551  1.00 104.42 ? 193 LYS C N     1 
ATOM   7809  C  CA    . LYS C 3  193 ? 146.637 119.056 88.599  1.00 106.67 ? 193 LYS C CA    1 
ATOM   7810  C  C     . LYS C 3  193 ? 145.315 119.076 89.350  1.00 106.84 ? 193 LYS C C     1 
ATOM   7811  O  O     . LYS C 3  193 ? 145.100 118.270 90.261  1.00 107.88 ? 193 LYS C O     1 
ATOM   7812  C  CB    . LYS C 3  193 ? 146.699 117.852 87.661  1.00 109.94 ? 193 LYS C CB    1 
ATOM   7813  C  CG    . LYS C 3  193 ? 147.914 117.858 86.757  1.00 112.35 ? 193 LYS C CG    1 
ATOM   7814  C  CD    . LYS C 3  193 ? 147.901 116.683 85.802  1.00 117.51 ? 193 LYS C CD    1 
ATOM   7815  C  CE    . LYS C 3  193 ? 148.904 116.877 84.681  1.00 121.13 ? 193 LYS C CE    1 
ATOM   7816  N  NZ    . LYS C 3  193 ? 150.305 116.778 85.171  1.00 125.79 ? 193 LYS C NZ    1 
ATOM   7817  N  N     . LEU C 3  194 ? 144.433 119.998 88.965  1.00 109.12 ? 194 LEU C N     1 
ATOM   7818  C  CA    . LEU C 3  194 ? 143.172 120.171 89.673  1.00 108.30 ? 194 LEU C CA    1 
ATOM   7819  C  C     . LEU C 3  194 ? 142.157 119.090 89.329  1.00 112.65 ? 194 LEU C C     1 
ATOM   7820  O  O     . LEU C 3  194 ? 141.288 118.785 90.152  1.00 113.41 ? 194 LEU C O     1 
ATOM   7821  C  CB    . LEU C 3  194 ? 142.580 121.545 89.359  1.00 108.42 ? 194 LEU C CB    1 
ATOM   7822  C  CG    . LEU C 3  194 ? 143.441 122.753 89.727  1.00 105.59 ? 194 LEU C CG    1 
ATOM   7823  C  CD1   . LEU C 3  194 ? 142.863 124.013 89.116  1.00 106.66 ? 194 LEU C CD1   1 
ATOM   7824  C  CD2   . LEU C 3  194 ? 143.559 122.895 91.232  1.00 101.92 ? 194 LEU C CD2   1 
ATOM   7825  N  N     . PHE C 3  195 ? 142.240 118.508 88.135  1.00 117.77 ? 195 PHE C N     1 
ATOM   7826  C  CA    . PHE C 3  195 ? 141.244 117.562 87.659  1.00 118.59 ? 195 PHE C CA    1 
ATOM   7827  C  C     . PHE C 3  195 ? 141.919 116.284 87.185  1.00 125.43 ? 195 PHE C C     1 
ATOM   7828  O  O     . PHE C 3  195 ? 143.100 116.272 86.831  1.00 125.15 ? 195 PHE C O     1 
ATOM   7829  C  CB    . PHE C 3  195 ? 140.410 118.152 86.517  1.00 119.37 ? 195 PHE C CB    1 
ATOM   7830  C  CG    . PHE C 3  195 ? 139.680 119.408 86.885  1.00 118.17 ? 195 PHE C CG    1 
ATOM   7831  C  CD1   . PHE C 3  195 ? 138.436 119.350 87.483  1.00 117.07 ? 195 PHE C CD1   1 
ATOM   7832  C  CD2   . PHE C 3  195 ? 140.234 120.647 86.627  1.00 114.29 ? 195 PHE C CD2   1 
ATOM   7833  C  CE1   . PHE C 3  195 ? 137.762 120.503 87.820  1.00 112.85 ? 195 PHE C CE1   1 
ATOM   7834  C  CE2   . PHE C 3  195 ? 139.564 121.802 86.963  1.00 111.91 ? 195 PHE C CE2   1 
ATOM   7835  C  CZ    . PHE C 3  195 ? 138.325 121.729 87.560  1.00 111.20 ? 195 PHE C CZ    1 
ATOM   7836  N  N     . ASP C 3  196 ? 141.146 115.203 87.186  1.00 134.38 ? 196 ASP C N     1 
ATOM   7837  C  CA    . ASP C 3  196 ? 141.607 113.910 86.707  1.00 137.90 ? 196 ASP C CA    1 
ATOM   7838  C  C     . ASP C 3  196 ? 141.245 113.759 85.229  1.00 144.02 ? 196 ASP C C     1 
ATOM   7839  O  O     . ASP C 3  196 ? 140.815 114.709 84.571  1.00 145.09 ? 196 ASP C O     1 
ATOM   7840  C  CB    . ASP C 3  196 ? 141.010 112.792 87.558  1.00 140.34 ? 196 ASP C CB    1 
ATOM   7841  C  CG    . ASP C 3  196 ? 139.497 112.777 87.519  1.00 143.69 ? 196 ASP C CG    1 
ATOM   7842  O  OD1   . ASP C 3  196 ? 138.905 113.758 87.024  1.00 143.45 ? 196 ASP C OD1   1 
ATOM   7843  O  OD2   . ASP C 3  196 ? 138.899 111.786 87.986  1.00 141.28 ? 196 ASP C OD2   1 
ATOM   7844  N  N     . GLU C 3  197 ? 141.414 112.550 84.690  1.00 147.96 ? 197 GLU C N     1 
ATOM   7845  C  CA    . GLU C 3  197 ? 141.130 112.328 83.276  1.00 148.11 ? 197 GLU C CA    1 
ATOM   7846  C  C     . GLU C 3  197 ? 139.656 112.531 82.958  1.00 145.75 ? 197 GLU C C     1 
ATOM   7847  O  O     . GLU C 3  197 ? 139.311 112.909 81.833  1.00 145.21 ? 197 GLU C O     1 
ATOM   7848  C  CB    . GLU C 3  197 ? 141.568 110.922 82.868  1.00 151.64 ? 197 GLU C CB    1 
ATOM   7849  C  CG    . GLU C 3  197 ? 143.072 110.708 82.908  1.00 157.06 ? 197 GLU C CG    1 
ATOM   7850  C  CD    . GLU C 3  197 ? 143.569 110.295 84.280  1.00 159.87 ? 197 GLU C CD    1 
ATOM   7851  O  OE1   . GLU C 3  197 ? 142.784 110.374 85.248  1.00 161.27 ? 197 GLU C OE1   1 
ATOM   7852  O  OE2   . GLU C 3  197 ? 144.746 109.892 84.390  1.00 157.53 ? 197 GLU C OE2   1 
ATOM   7853  N  N     . ASN C 3  198 ? 138.775 112.284 83.923  1.00 145.49 ? 198 ASN C N     1 
ATOM   7854  C  CA    . ASN C 3  198 ? 137.343 112.458 83.729  1.00 146.43 ? 198 ASN C CA    1 
ATOM   7855  C  C     . ASN C 3  198 ? 136.882 113.885 83.984  1.00 143.00 ? 198 ASN C C     1 
ATOM   7856  O  O     . ASN C 3  198 ? 135.681 114.158 83.892  1.00 138.66 ? 198 ASN C O     1 
ATOM   7857  C  CB    . ASN C 3  198 ? 136.570 111.500 84.639  1.00 147.40 ? 198 ASN C CB    1 
ATOM   7858  C  CG    . ASN C 3  198 ? 137.069 110.075 84.539  1.00 150.38 ? 198 ASN C CG    1 
ATOM   7859  O  OD1   . ASN C 3  198 ? 136.830 109.391 83.545  1.00 147.72 ? 198 ASN C OD1   1 
ATOM   7860  N  ND2   . ASN C 3  198 ? 137.770 109.619 85.571  1.00 149.02 ? 198 ASN C ND2   1 
ATOM   7861  N  N     . HIS C 3  199 ? 137.800 114.796 84.308  1.00 140.04 ? 199 HIS C N     1 
ATOM   7862  C  CA    . HIS C 3  199 ? 137.467 116.199 84.548  1.00 135.94 ? 199 HIS C CA    1 
ATOM   7863  C  C     . HIS C 3  199 ? 136.580 116.347 85.784  1.00 137.43 ? 199 HIS C C     1 
ATOM   7864  O  O     . HIS C 3  199 ? 135.509 116.954 85.738  1.00 135.21 ? 199 HIS C O     1 
ATOM   7865  C  CB    . HIS C 3  199 ? 136.805 116.823 83.318  1.00 135.84 ? 199 HIS C CB    1 
ATOM   7866  C  CG    . HIS C 3  199 ? 137.552 116.577 82.045  1.00 140.09 ? 199 HIS C CG    1 
ATOM   7867  N  ND1   . HIS C 3  199 ? 138.901 116.825 81.915  1.00 139.93 ? 199 HIS C ND1   1 
ATOM   7868  C  CD2   . HIS C 3  199 ? 137.139 116.106 80.845  1.00 141.87 ? 199 HIS C CD2   1 
ATOM   7869  C  CE1   . HIS C 3  199 ? 139.288 116.517 80.691  1.00 140.10 ? 199 HIS C CE1   1 
ATOM   7870  N  NE2   . HIS C 3  199 ? 138.237 116.078 80.021  1.00 144.92 ? 199 HIS C NE2   1 
ATOM   7871  N  N     . LYS C 3  200 ? 137.038 115.781 86.895  1.00 136.52 ? 200 LYS C N     1 
ATOM   7872  C  CA    . LYS C 3  200 ? 136.412 115.946 88.194  1.00 129.39 ? 200 LYS C CA    1 
ATOM   7873  C  C     . LYS C 3  200 ? 137.460 116.421 89.188  1.00 121.38 ? 200 LYS C C     1 
ATOM   7874  O  O     . LYS C 3  200 ? 138.645 116.113 89.033  1.00 124.61 ? 200 LYS C O     1 
ATOM   7875  C  CB    . LYS C 3  200 ? 135.794 114.633 88.693  1.00 130.67 ? 200 LYS C CB    1 
ATOM   7876  C  CG    . LYS C 3  200 ? 134.733 114.056 87.775  1.00 139.07 ? 200 LYS C CG    1 
ATOM   7877  C  CD    . LYS C 3  200 ? 133.342 114.530 88.172  1.00 140.54 ? 200 LYS C CD    1 
ATOM   7878  C  CE    . LYS C 3  200 ? 132.330 114.353 87.047  1.00 142.63 ? 200 LYS C CE    1 
ATOM   7879  N  NZ    . LYS C 3  200 ? 132.766 113.372 86.014  1.00 145.44 ? 200 LYS C NZ    1 
ATOM   7880  N  N     . PRO C 3  201 ? 137.060 117.170 90.215  1.00 110.39 ? 201 PRO C N     1 
ATOM   7881  C  CA    . PRO C 3  201 ? 138.049 117.667 91.176  1.00 110.65 ? 201 PRO C CA    1 
ATOM   7882  C  C     . PRO C 3  201 ? 138.864 116.526 91.760  1.00 113.46 ? 201 PRO C C     1 
ATOM   7883  O  O     . PRO C 3  201 ? 138.331 115.471 92.108  1.00 119.00 ? 201 PRO C O     1 
ATOM   7884  C  CB    . PRO C 3  201 ? 137.194 118.357 92.242  1.00 109.64 ? 201 PRO C CB    1 
ATOM   7885  C  CG    . PRO C 3  201 ? 135.945 118.730 91.541  1.00 108.17 ? 201 PRO C CG    1 
ATOM   7886  C  CD    . PRO C 3  201 ? 135.708 117.679 90.501  1.00 111.32 ? 201 PRO C CD    1 
ATOM   7887  N  N     . ALA C 3  202 ? 140.174 116.746 91.866  1.00 111.79 ? 202 ALA C N     1 
ATOM   7888  C  CA    . ALA C 3  202 ? 141.081 115.700 92.312  1.00 109.40 ? 202 ALA C CA    1 
ATOM   7889  C  C     . ALA C 3  202 ? 142.139 116.177 93.294  1.00 110.69 ? 202 ALA C C     1 
ATOM   7890  O  O     . ALA C 3  202 ? 143.013 115.385 93.654  1.00 113.84 ? 202 ALA C O     1 
ATOM   7891  C  CB    . ALA C 3  202 ? 141.777 115.053 91.106  1.00 110.95 ? 202 ALA C CB    1 
ATOM   7892  N  N     . ILE C 3  203 ? 142.098 117.432 93.737  1.00 106.04 ? 203 ILE C N     1 
ATOM   7893  C  CA    . ILE C 3  203 ? 143.073 117.907 94.709  1.00 102.69 ? 203 ILE C CA    1 
ATOM   7894  C  C     . ILE C 3  203 ? 142.814 117.233 96.047  1.00 104.49 ? 203 ILE C C     1 
ATOM   7895  O  O     . ILE C 3  203 ? 141.671 117.168 96.518  1.00 103.55 ? 203 ILE C O     1 
ATOM   7896  C  CB    . ILE C 3  203 ? 143.012 119.436 94.831  1.00 102.99 ? 203 ILE C CB    1 
ATOM   7897  C  CG1   . ILE C 3  203 ? 143.711 120.095 93.642  1.00 105.67 ? 203 ILE C CG1   1 
ATOM   7898  C  CG2   . ILE C 3  203 ? 143.642 119.893 96.134  1.00 106.08 ? 203 ILE C CG2   1 
ATOM   7899  C  CD1   . ILE C 3  203 ? 145.222 119.976 93.658  1.00 105.54 ? 203 ILE C CD1   1 
ATOM   7900  N  N     . LYS C 3  204 ? 143.877 116.725 96.666  1.00 107.02 ? 204 LYS C N     1 
ATOM   7901  C  CA    . LYS C 3  204 ? 143.785 116.026 97.940  1.00 106.23 ? 204 LYS C CA    1 
ATOM   7902  C  C     . LYS C 3  204 ? 144.761 116.642 98.927  1.00 102.44 ? 204 LYS C C     1 
ATOM   7903  O  O     . LYS C 3  204 ? 145.945 116.801 98.616  1.00 103.85 ? 204 LYS C O     1 
ATOM   7904  C  CB    . LYS C 3  204 ? 144.087 114.536 97.772  1.00 108.15 ? 204 LYS C CB    1 
ATOM   7905  C  CG    . LYS C 3  204 ? 143.115 113.803 96.871  1.00 114.94 ? 204 LYS C CG    1 
ATOM   7906  C  CD    . LYS C 3  204 ? 141.741 113.690 97.505  1.00 115.62 ? 204 LYS C CD    1 
ATOM   7907  C  CE    . LYS C 3  204 ? 140.772 112.967 96.588  1.00 122.12 ? 204 LYS C CE    1 
ATOM   7908  N  NZ    . LYS C 3  204 ? 141.136 111.534 96.418  1.00 126.84 ? 204 LYS C NZ    1 
ATOM   7909  N  N     . ILE C 3  205 ? 144.264 116.986 100.112 1.00 98.78  ? 205 ILE C N     1 
ATOM   7910  C  CA    . ILE C 3  205 ? 145.108 117.410 101.223 1.00 97.90  ? 205 ILE C CA    1 
ATOM   7911  C  C     . ILE C 3  205 ? 145.384 116.158 102.048 1.00 102.07 ? 205 ILE C C     1 
ATOM   7912  O  O     . ILE C 3  205 ? 144.609 115.796 102.933 1.00 104.88 ? 205 ILE C O     1 
ATOM   7913  C  CB    . ILE C 3  205 ? 144.448 118.509 102.055 1.00 94.98  ? 205 ILE C CB    1 
ATOM   7914  C  CG1   . ILE C 3  205 ? 143.953 119.644 101.154 1.00 97.63  ? 205 ILE C CG1   1 
ATOM   7915  C  CG2   . ILE C 3  205 ? 145.418 119.045 103.087 1.00 92.28  ? 205 ILE C CG2   1 
ATOM   7916  C  CD1   . ILE C 3  205 ? 145.038 120.306 100.336 1.00 100.18 ? 205 ILE C CD1   1 
ATOM   7917  N  N     . VAL C 3  206 ? 146.496 115.495 101.753 1.00 106.86 ? 206 VAL C N     1 
ATOM   7918  C  CA    . VAL C 3  206 ? 146.782 114.184 102.321 1.00 105.65 ? 206 VAL C CA    1 
ATOM   7919  C  C     . VAL C 3  206 ? 147.159 114.336 103.786 1.00 103.96 ? 206 VAL C C     1 
ATOM   7920  O  O     . VAL C 3  206 ? 147.996 115.173 104.144 1.00 104.00 ? 206 VAL C O     1 
ATOM   7921  C  CB    . VAL C 3  206 ? 147.900 113.485 101.534 1.00 108.33 ? 206 VAL C CB    1 
ATOM   7922  C  CG1   . VAL C 3  206 ? 148.114 112.078 102.059 1.00 111.13 ? 206 VAL C CG1   1 
ATOM   7923  C  CG2   . VAL C 3  206 ? 147.568 113.460 100.054 1.00 109.70 ? 206 VAL C CG2   1 
ATOM   7924  N  N     . LYS C 3  207 ? 146.543 113.523 104.638 1.00 107.10 ? 207 LYS C N     1 
ATOM   7925  C  CA    . LYS C 3  207 ? 146.863 113.514 106.057 1.00 105.75 ? 207 LYS C CA    1 
ATOM   7926  C  C     . LYS C 3  207 ? 148.107 112.674 106.304 1.00 107.87 ? 207 LYS C C     1 
ATOM   7927  O  O     . LYS C 3  207 ? 148.203 111.537 105.833 1.00 110.84 ? 207 LYS C O     1 
ATOM   7928  C  CB    . LYS C 3  207 ? 145.688 112.964 106.861 1.00 102.85 ? 207 LYS C CB    1 
ATOM   7929  C  CG    . LYS C 3  207 ? 145.591 113.522 108.264 1.00 103.11 ? 207 LYS C CG    1 
ATOM   7930  C  CD    . LYS C 3  207 ? 144.730 112.640 109.157 1.00 101.61 ? 207 LYS C CD    1 
ATOM   7931  C  CE    . LYS C 3  207 ? 145.034 112.840 110.633 1.00 102.10 ? 207 LYS C CE    1 
ATOM   7932  N  NZ    . LYS C 3  207 ? 146.492 112.856 110.940 1.00 102.23 ? 207 LYS C NZ    1 
ATOM   7933  N  N     . GLY C 3  208 ? 149.059 113.234 107.044 1.00 109.63 ? 208 GLY C N     1 
ATOM   7934  C  CA    . GLY C 3  208 ? 150.292 112.542 107.344 1.00 113.83 ? 208 GLY C CA    1 
ATOM   7935  C  C     . GLY C 3  208 ? 151.360 112.641 106.279 1.00 118.99 ? 208 GLY C C     1 
ATOM   7936  O  O     . GLY C 3  208 ? 152.403 111.989 106.415 1.00 119.13 ? 208 GLY C O     1 
ATOM   7937  N  N     . GLY C 3  209 ? 151.142 113.420 105.236 1.00 119.11 ? 209 GLY C N     1 
ATOM   7938  C  CA    . GLY C 3  209 ? 152.111 113.573 104.172 1.00 120.04 ? 209 GLY C CA    1 
ATOM   7939  C  C     . GLY C 3  209 ? 151.630 112.932 102.883 1.00 122.74 ? 209 GLY C C     1 
ATOM   7940  O  O     . GLY C 3  209 ? 150.966 111.887 102.882 1.00 123.53 ? 209 GLY C O     1 
ATOM   7941  N  N     . ALA C 3  210 ? 151.974 113.563 101.769 1.00 122.36 ? 210 ALA C N     1 
ATOM   7942  C  CA    . ALA C 3  210 ? 151.550 113.077 100.467 1.00 124.09 ? 210 ALA C CA    1 
ATOM   7943  C  C     . ALA C 3  210 ? 152.575 112.103 99.896  1.00 128.79 ? 210 ALA C C     1 
ATOM   7944  O  O     . ALA C 3  210 ? 153.757 112.159 100.248 1.00 125.42 ? 210 ALA C O     1 
ATOM   7945  C  CB    . ALA C 3  210 ? 151.364 114.240 99.500  1.00 120.66 ? 210 ALA C CB    1 
ATOM   7946  N  N     . PRO C 3  211 ? 152.156 111.201 99.009  1.00 135.98 ? 211 PRO C N     1 
ATOM   7947  C  CA    . PRO C 3  211 ? 153.113 110.271 98.399  1.00 135.94 ? 211 PRO C CA    1 
ATOM   7948  C  C     . PRO C 3  211 ? 154.209 111.016 97.654  1.00 136.78 ? 211 PRO C C     1 
ATOM   7949  O  O     . PRO C 3  211 ? 154.182 112.236 97.489  1.00 136.25 ? 211 PRO C O     1 
ATOM   7950  C  CB    . PRO C 3  211 ? 152.251 109.439 97.445  1.00 133.58 ? 211 PRO C CB    1 
ATOM   7951  C  CG    . PRO C 3  211 ? 150.867 109.568 97.964  1.00 131.10 ? 211 PRO C CG    1 
ATOM   7952  C  CD    . PRO C 3  211 ? 150.775 110.929 98.579  1.00 131.40 ? 211 PRO C CD    1 
ATOM   7953  N  N     . GLN C 3  212 ? 155.196 110.252 97.200  1.00 143.48 ? 212 GLN C N     1 
ATOM   7954  C  CA    . GLN C 3  212 ? 156.314 110.834 96.471  1.00 149.69 ? 212 GLN C CA    1 
ATOM   7955  C  C     . GLN C 3  212 ? 155.915 111.098 95.024  1.00 151.40 ? 212 GLN C C     1 
ATOM   7956  O  O     . GLN C 3  212 ? 155.417 110.205 94.332  1.00 150.93 ? 212 GLN C O     1 
ATOM   7957  C  CB    . GLN C 3  212 ? 157.522 109.900 96.531  1.00 151.48 ? 212 GLN C CB    1 
ATOM   7958  C  CG    . GLN C 3  212 ? 158.728 110.366 95.727  1.00 151.63 ? 212 GLN C CG    1 
ATOM   7959  C  CD    . GLN C 3  212 ? 159.363 111.620 96.293  1.00 153.07 ? 212 GLN C CD    1 
ATOM   7960  O  OE1   . GLN C 3  212 ? 158.824 112.249 97.203  1.00 149.96 ? 212 GLN C OE1   1 
ATOM   7961  N  NE2   . GLN C 3  212 ? 160.520 111.990 95.756  1.00 155.12 ? 212 GLN C NE2   1 
ATOM   7962  N  N     . GLY C 3  213 ? 156.133 112.329 94.569  1.00 146.94 ? 213 GLY C N     1 
ATOM   7963  C  CA    . GLY C 3  213 ? 155.837 112.677 93.195  1.00 141.13 ? 213 GLY C CA    1 
ATOM   7964  C  C     . GLY C 3  213 ? 154.373 112.626 92.829  1.00 136.44 ? 213 GLY C C     1 
ATOM   7965  O  O     . GLY C 3  213 ? 154.046 112.493 91.647  1.00 130.20 ? 213 GLY C O     1 
ATOM   7966  N  N     . SER C 3  214 ? 153.477 112.728 93.806  1.00 136.26 ? 214 SER C N     1 
ATOM   7967  C  CA    . SER C 3  214 ? 152.053 112.708 93.509  1.00 132.28 ? 214 SER C CA    1 
ATOM   7968  C  C     . SER C 3  214 ? 151.674 113.913 92.661  1.00 131.82 ? 214 SER C C     1 
ATOM   7969  O  O     . SER C 3  214 ? 152.208 115.011 92.837  1.00 133.99 ? 214 SER C O     1 
ATOM   7970  C  CB    . SER C 3  214 ? 151.241 112.701 94.803  1.00 130.27 ? 214 SER C CB    1 
ATOM   7971  O  OG    . SER C 3  214 ? 149.863 112.520 94.534  1.00 125.78 ? 214 SER C OG    1 
ATOM   7972  N  N     . GLU C 3  215 ? 150.746 113.701 91.730  1.00 129.33 ? 215 GLU C N     1 
ATOM   7973  C  CA    . GLU C 3  215 ? 150.252 114.764 90.867  1.00 126.34 ? 215 GLU C CA    1 
ATOM   7974  C  C     . GLU C 3  215 ? 148.935 115.351 91.350  1.00 119.68 ? 215 GLU C C     1 
ATOM   7975  O  O     . GLU C 3  215 ? 148.382 116.227 90.681  1.00 120.72 ? 215 GLU C O     1 
ATOM   7976  C  CB    . GLU C 3  215 ? 150.087 114.249 89.434  1.00 126.69 ? 215 GLU C CB    1 
ATOM   7977  C  CG    . GLU C 3  215 ? 149.153 113.060 89.296  1.00 128.44 ? 215 GLU C CG    1 
ATOM   7978  C  CD    . GLU C 3  215 ? 149.865 111.737 89.481  1.00 136.46 ? 215 GLU C CD    1 
ATOM   7979  O  OE1   . GLU C 3  215 ? 149.993 111.288 90.640  1.00 134.89 ? 215 GLU C OE1   1 
ATOM   7980  O  OE2   . GLU C 3  215 ? 150.299 111.147 88.470  1.00 139.86 ? 215 GLU C OE2   1 
ATOM   7981  N  N     . HIS C 3  216 ? 148.417 114.888 92.485  1.00 115.71 ? 216 HIS C N     1 
ATOM   7982  C  CA    . HIS C 3  216 ? 147.168 115.396 93.036  1.00 110.27 ? 216 HIS C CA    1 
ATOM   7983  C  C     . HIS C 3  216 ? 147.219 115.689 94.526  1.00 111.73 ? 216 HIS C C     1 
ATOM   7984  O  O     . HIS C 3  216 ? 146.381 116.461 95.005  1.00 109.41 ? 216 HIS C O     1 
ATOM   7985  C  CB    . HIS C 3  216 ? 146.028 114.402 92.782  1.00 111.25 ? 216 HIS C CB    1 
ATOM   7986  C  CG    . HIS C 3  216 ? 145.642 114.278 91.342  1.00 113.06 ? 216 HIS C CG    1 
ATOM   7987  N  ND1   . HIS C 3  216 ? 145.133 115.330 90.615  1.00 117.13 ? 216 HIS C ND1   1 
ATOM   7988  C  CD2   . HIS C 3  216 ? 145.685 113.222 90.496  1.00 116.22 ? 216 HIS C CD2   1 
ATOM   7989  C  CE1   . HIS C 3  216 ? 144.881 114.930 89.382  1.00 120.68 ? 216 HIS C CE1   1 
ATOM   7990  N  NE2   . HIS C 3  216 ? 145.208 113.655 89.284  1.00 117.35 ? 216 HIS C NE2   1 
ATOM   7991  N  N     . GLY C 3  217 ? 148.156 115.110 95.271  1.00 115.86 ? 217 GLY C N     1 
ATOM   7992  C  CA    . GLY C 3  217 ? 148.148 115.216 96.718  1.00 111.93 ? 217 GLY C CA    1 
ATOM   7993  C  C     . GLY C 3  217 ? 149.101 116.283 97.229  1.00 106.95 ? 217 GLY C C     1 
ATOM   7994  O  O     . GLY C 3  217 ? 150.197 116.463 96.705  1.00 106.12 ? 217 GLY C O     1 
ATOM   7995  N  N     . VAL C 3  218 ? 148.661 116.986 98.269  1.00 103.30 ? 218 VAL C N     1 
ATOM   7996  C  CA    . VAL C 3  218 ? 149.453 118.006 98.942  1.00 99.76  ? 218 VAL C CA    1 
ATOM   7997  C  C     . VAL C 3  218 ? 149.478 117.675 100.426 1.00 98.58  ? 218 VAL C C     1 
ATOM   7998  O  O     . VAL C 3  218 ? 148.462 117.260 100.994 1.00 101.55 ? 218 VAL C O     1 
ATOM   7999  C  CB    . VAL C 3  218 ? 148.885 119.421 98.709  1.00 99.53  ? 218 VAL C CB    1 
ATOM   8000  C  CG1   . VAL C 3  218 ? 149.721 120.457 99.435  1.00 101.32 ? 218 VAL C CG1   1 
ATOM   8001  C  CG2   . VAL C 3  218 ? 148.822 119.738 97.226  1.00 101.18 ? 218 VAL C CG2   1 
ATOM   8002  N  N     . ASP C 3  219 ? 150.638 117.846 101.052 1.00 100.07 ? 219 ASP C N     1 
ATOM   8003  C  CA    . ASP C 3  219 ? 150.765 117.539 102.469 1.00 100.99 ? 219 ASP C CA    1 
ATOM   8004  C  C     . ASP C 3  219 ? 149.788 118.373 103.283 1.00 98.46  ? 219 ASP C C     1 
ATOM   8005  O  O     . ASP C 3  219 ? 149.680 119.586 103.095 1.00 101.60 ? 219 ASP C O     1 
ATOM   8006  C  CB    . ASP C 3  219 ? 152.193 117.803 102.943 1.00 100.94 ? 219 ASP C CB    1 
ATOM   8007  C  CG    . ASP C 3  219 ? 153.188 116.826 102.365 1.00 114.05 ? 219 ASP C CG    1 
ATOM   8008  O  OD1   . ASP C 3  219 ? 152.755 115.823 101.764 1.00 117.52 ? 219 ASP C OD1   1 
ATOM   8009  O  OD2   . ASP C 3  219 ? 154.405 117.054 102.517 1.00 119.71 ? 219 ASP C OD2   1 
ATOM   8010  N  N     . GLY C 3  220 ? 149.076 117.717 104.192 1.00 95.59  ? 220 GLY C N     1 
ATOM   8011  C  CA    . GLY C 3  220 ? 148.234 118.434 105.119 1.00 85.45  ? 220 GLY C CA    1 
ATOM   8012  C  C     . GLY C 3  220 ? 149.038 119.098 106.216 1.00 86.69  ? 220 GLY C C     1 
ATOM   8013  O  O     . GLY C 3  220 ? 150.187 118.755 106.480 1.00 94.89  ? 220 GLY C O     1 
ATOM   8014  N  N     . LEU C 3  221 ? 148.417 120.075 106.865 1.00 87.35  ? 221 LEU C N     1 
ATOM   8015  C  CA    . LEU C 3  221 ? 149.080 120.782 107.949 1.00 87.91  ? 221 LEU C CA    1 
ATOM   8016  C  C     . LEU C 3  221 ? 149.203 119.872 109.163 1.00 86.21  ? 221 LEU C C     1 
ATOM   8017  O  O     . LEU C 3  221 ? 148.238 119.213 109.558 1.00 89.51  ? 221 LEU C O     1 
ATOM   8018  C  CB    . LEU C 3  221 ? 148.307 122.049 108.303 1.00 85.25  ? 221 LEU C CB    1 
ATOM   8019  C  CG    . LEU C 3  221 ? 147.987 122.969 107.125 1.00 81.15  ? 221 LEU C CG    1 
ATOM   8020  C  CD1   . LEU C 3  221 ? 147.055 124.080 107.556 1.00 85.67  ? 221 LEU C CD1   1 
ATOM   8021  C  CD2   . LEU C 3  221 ? 149.259 123.534 106.534 1.00 83.96  ? 221 LEU C CD2   1 
ATOM   8022  N  N     . SER C 3  222 ? 150.393 119.835 109.755 1.00 83.72  ? 222 SER C N     1 
ATOM   8023  C  CA    . SER C 3  222 ? 150.660 118.918 110.855 1.00 85.83  ? 222 SER C CA    1 
ATOM   8024  C  C     . SER C 3  222 ? 149.964 119.400 112.120 1.00 85.52  ? 222 SER C C     1 
ATOM   8025  O  O     . SER C 3  222 ? 150.198 120.522 112.578 1.00 88.86  ? 222 SER C O     1 
ATOM   8026  C  CB    . SER C 3  222 ? 152.163 118.800 111.084 1.00 87.80  ? 222 SER C CB    1 
ATOM   8027  O  OG    . SER C 3  222 ? 152.444 117.923 112.157 1.00 90.62  ? 222 SER C OG    1 
ATOM   8028  N  N     . GLY C 3  223 ? 149.114 118.549 112.688 1.00 82.34  ? 223 GLY C N     1 
ATOM   8029  C  CA    . GLY C 3  223 ? 148.391 118.912 113.888 1.00 80.00  ? 223 GLY C CA    1 
ATOM   8030  C  C     . GLY C 3  223 ? 147.280 119.908 113.672 1.00 84.57  ? 223 GLY C C     1 
ATOM   8031  O  O     . GLY C 3  223 ? 146.789 120.490 114.640 1.00 88.28  ? 223 GLY C O     1 
ATOM   8032  N  N     . ALA C 3  224 ? 146.871 120.125 112.426 1.00 86.12  ? 224 ALA C N     1 
ATOM   8033  C  CA    . ALA C 3  224 ? 145.855 121.114 112.084 1.00 77.26  ? 224 ALA C CA    1 
ATOM   8034  C  C     . ALA C 3  224 ? 144.853 120.513 111.105 1.00 80.93  ? 224 ALA C C     1 
ATOM   8035  O  O     . ALA C 3  224 ? 144.576 121.063 110.037 1.00 88.57  ? 224 ALA C O     1 
ATOM   8036  C  CB    . ALA C 3  224 ? 146.493 122.378 111.519 1.00 76.76  ? 224 ALA C CB    1 
ATOM   8037  N  N     . THR C 3  225 ? 144.309 119.351 111.462 1.00 77.86  ? 225 THR C N     1 
ATOM   8038  C  CA    . THR C 3  225 ? 143.427 118.637 110.547 1.00 80.12  ? 225 THR C CA    1 
ATOM   8039  C  C     . THR C 3  225 ? 142.144 119.405 110.276 1.00 79.12  ? 225 THR C C     1 
ATOM   8040  O  O     . THR C 3  225 ? 141.560 119.262 109.201 1.00 87.26  ? 225 THR C O     1 
ATOM   8041  C  CB    . THR C 3  225 ? 143.100 117.257 111.106 1.00 82.42  ? 225 THR C CB    1 
ATOM   8042  O  OG1   . THR C 3  225 ? 144.298 116.483 111.050 1.00 92.48  ? 225 THR C OG1   1 
ATOM   8043  C  CG2   . THR C 3  225 ? 142.012 116.542 110.337 1.00 81.94  ? 225 THR C CG2   1 
ATOM   8044  N  N     . LEU C 3  226 ? 141.681 120.215 111.223 1.00 75.23  ? 226 LEU C N     1 
ATOM   8045  C  CA    . LEU C 3  226 ? 140.462 120.978 110.980 1.00 77.86  ? 226 LEU C CA    1 
ATOM   8046  C  C     . LEU C 3  226 ? 140.686 122.045 109.912 1.00 83.92  ? 226 LEU C C     1 
ATOM   8047  O  O     . LEU C 3  226 ? 139.834 122.249 109.038 1.00 92.51  ? 226 LEU C O     1 
ATOM   8048  C  CB    . LEU C 3  226 ? 139.968 121.588 112.289 1.00 80.37  ? 226 LEU C CB    1 
ATOM   8049  C  CG    . LEU C 3  226 ? 139.675 120.542 113.372 1.00 76.84  ? 226 LEU C CG    1 
ATOM   8050  C  CD1   . LEU C 3  226 ? 139.357 121.191 114.702 1.00 79.26  ? 226 LEU C CD1   1 
ATOM   8051  C  CD2   . LEU C 3  226 ? 138.543 119.626 112.952 1.00 70.97  ? 226 LEU C CD2   1 
ATOM   8052  N  N     . THR C 3  227 ? 141.846 122.699 109.928 1.00 80.71  ? 227 THR C N     1 
ATOM   8053  C  CA    . THR C 3  227 ? 142.163 123.651 108.869 1.00 78.78  ? 227 THR C CA    1 
ATOM   8054  C  C     . THR C 3  227 ? 142.454 122.943 107.553 1.00 82.64  ? 227 THR C C     1 
ATOM   8055  O  O     . THR C 3  227 ? 142.118 123.461 106.482 1.00 90.10  ? 227 THR C O     1 
ATOM   8056  C  CB    . THR C 3  227 ? 143.350 124.517 109.279 1.00 80.61  ? 227 THR C CB    1 
ATOM   8057  O  OG1   . THR C 3  227 ? 142.994 125.179 110.492 1.00 86.80  ? 227 THR C OG1   1 
ATOM   8058  C  CG2   . THR C 3  227 ? 143.734 125.540 108.234 1.00 84.88  ? 227 THR C CG2   1 
ATOM   8059  N  N     . SER C 3  228 ? 143.068 121.760 107.606 1.00 76.83  ? 228 SER C N     1 
ATOM   8060  C  CA    . SER C 3  228 ? 143.248 120.985 106.385 1.00 76.86  ? 228 SER C CA    1 
ATOM   8061  C  C     . SER C 3  228 ? 141.902 120.628 105.767 1.00 81.64  ? 228 SER C C     1 
ATOM   8062  O  O     . SER C 3  228 ? 141.731 120.693 104.544 1.00 88.88  ? 228 SER C O     1 
ATOM   8063  C  CB    . SER C 3  228 ? 144.055 119.725 106.684 1.00 80.73  ? 228 SER C CB    1 
ATOM   8064  O  OG    . SER C 3  228 ? 145.210 120.038 107.436 1.00 79.44  ? 228 SER C OG    1 
ATOM   8065  N  N     . ASN C 3  229 ? 140.934 120.249 106.601 1.00 83.13  ? 229 ASN C N     1 
ATOM   8066  C  CA    . ASN C 3  229 ? 139.585 119.992 106.116 1.00 80.49  ? 229 ASN C CA    1 
ATOM   8067  C  C     . ASN C 3  229 ? 138.969 121.251 105.529 1.00 83.68  ? 229 ASN C C     1 
ATOM   8068  O  O     . ASN C 3  229 ? 138.270 121.192 104.514 1.00 90.25  ? 229 ASN C O     1 
ATOM   8069  C  CB    . ASN C 3  229 ? 138.714 119.460 107.250 1.00 81.37  ? 229 ASN C CB    1 
ATOM   8070  C  CG    . ASN C 3  229 ? 139.135 118.088 107.712 1.00 88.83  ? 229 ASN C CG    1 
ATOM   8071  O  OD1   . ASN C 3  229 ? 140.013 117.464 107.121 1.00 91.02  ? 229 ASN C OD1   1 
ATOM   8072  N  ND2   . ASN C 3  229 ? 138.509 117.607 108.776 1.00 91.25  ? 229 ASN C ND2   1 
ATOM   8073  N  N     . GLY C 3  230 ? 139.193 122.397 106.171 1.00 84.21  ? 230 GLY C N     1 
ATOM   8074  C  CA    . GLY C 3  230 ? 138.700 123.644 105.611 1.00 87.18  ? 230 GLY C CA    1 
ATOM   8075  C  C     . GLY C 3  230 ? 139.228 123.894 104.211 1.00 86.31  ? 230 GLY C C     1 
ATOM   8076  O  O     . GLY C 3  230 ? 138.476 124.247 103.302 1.00 92.46  ? 230 GLY C O     1 
ATOM   8077  N  N     . VAL C 3  231 ? 140.534 123.704 104.020 1.00 83.53  ? 231 VAL C N     1 
ATOM   8078  C  CA    . VAL C 3  231 ? 141.136 123.908 102.702 1.00 83.49  ? 231 VAL C CA    1 
ATOM   8079  C  C     . VAL C 3  231 ? 140.567 122.917 101.693 1.00 85.36  ? 231 VAL C C     1 
ATOM   8080  O  O     . VAL C 3  231 ? 140.241 123.277 100.548 1.00 93.71  ? 231 VAL C O     1 
ATOM   8081  C  CB    . VAL C 3  231 ? 142.668 123.791 102.797 1.00 81.42  ? 231 VAL C CB    1 
ATOM   8082  C  CG1   . VAL C 3  231 ? 143.289 123.867 101.417 1.00 82.88  ? 231 VAL C CG1   1 
ATOM   8083  C  CG2   . VAL C 3  231 ? 143.233 124.869 103.709 1.00 84.01  ? 231 VAL C CG2   1 
ATOM   8084  N  N     . GLN C 3  232 ? 140.451 121.650 102.094 1.00 85.75  ? 232 GLN C N     1 
ATOM   8085  C  CA    . GLN C 3  232 ? 139.920 120.637 101.191 1.00 85.00  ? 232 GLN C CA    1 
ATOM   8086  C  C     . GLN C 3  232 ? 138.503 120.981 100.763 1.00 92.71  ? 232 GLN C C     1 
ATOM   8087  O  O     . GLN C 3  232 ? 138.153 120.845 99.587  1.00 95.46  ? 232 GLN C O     1 
ATOM   8088  C  CB    . GLN C 3  232 ? 139.958 119.267 101.867 1.00 89.82  ? 232 GLN C CB    1 
ATOM   8089  C  CG    . GLN C 3  232 ? 139.446 118.123 101.010 1.00 95.29  ? 232 GLN C CG    1 
ATOM   8090  C  CD    . GLN C 3  232 ? 140.437 117.701 99.952  1.00 98.60  ? 232 GLN C CD    1 
ATOM   8091  O  OE1   . GLN C 3  232 ? 141.468 117.106 100.256 1.00 101.96 ? 232 GLN C OE1   1 
ATOM   8092  N  NE2   . GLN C 3  232 ? 140.130 118.005 98.699  1.00 98.27  ? 232 GLN C NE2   1 
ATOM   8093  N  N     . ASN C 3  233 ? 137.670 121.422 101.705 1.00 93.66  ? 233 ASN C N     1 
ATOM   8094  C  CA    . ASN C 3  233 ? 136.306 121.808 101.365 1.00 90.82  ? 233 ASN C CA    1 
ATOM   8095  C  C     . ASN C 3  233 ? 136.292 123.022 100.450 1.00 92.55  ? 233 ASN C C     1 
ATOM   8096  O  O     . ASN C 3  233 ? 135.494 123.090 99.508  1.00 100.10 ? 233 ASN C O     1 
ATOM   8097  C  CB    . ASN C 3  233 ? 135.513 122.091 102.637 1.00 97.10  ? 233 ASN C CB    1 
ATOM   8098  C  CG    . ASN C 3  233 ? 135.366 120.869 103.513 1.00 102.12 ? 233 ASN C CG    1 
ATOM   8099  O  OD1   . ASN C 3  233 ? 135.502 119.740 103.048 1.00 99.68  ? 233 ASN C OD1   1 
ATOM   8100  N  ND2   . ASN C 3  233 ? 135.085 121.089 104.790 1.00 99.09  ? 233 ASN C ND2   1 
ATOM   8101  N  N     . THR C 3  234 ? 137.156 124.002 100.723 1.00 92.89  ? 234 THR C N     1 
ATOM   8102  C  CA    . THR C 3  234 ? 137.266 125.159 99.842  1.00 90.66  ? 234 THR C CA    1 
ATOM   8103  C  C     . THR C 3  234 ? 137.465 124.721 98.402  1.00 88.54  ? 234 THR C C     1 
ATOM   8104  O  O     . THR C 3  234 ? 136.740 125.152 97.496  1.00 94.22  ? 234 THR C O     1 
ATOM   8105  C  CB    . THR C 3  234 ? 138.424 126.056 100.288 1.00 89.70  ? 234 THR C CB    1 
ATOM   8106  O  OG1   . THR C 3  234 ? 138.061 126.694 101.512 1.00 96.91  ? 234 THR C OG1   1 
ATOM   8107  C  CG2   . THR C 3  234 ? 138.781 127.117 99.271  1.00 86.68  ? 234 THR C CG2   1 
ATOM   8108  N  N     . PHE C 3  235 ? 138.437 123.841 98.174  1.00 86.57  ? 235 PHE C N     1 
ATOM   8109  C  CA    . PHE C 3  235 ? 138.736 123.452 96.800  1.00 87.39  ? 235 PHE C CA    1 
ATOM   8110  C  C     . PHE C 3  235 ? 137.650 122.553 96.224  1.00 93.05  ? 235 PHE C C     1 
ATOM   8111  O  O     . PHE C 3  235 ? 137.292 122.682 95.046  1.00 96.02  ? 235 PHE C O     1 
ATOM   8112  C  CB    . PHE C 3  235 ? 140.105 122.786 96.729  1.00 89.94  ? 235 PHE C CB    1 
ATOM   8113  C  CG    . PHE C 3  235 ? 141.222 123.763 96.553  1.00 94.03  ? 235 PHE C CG    1 
ATOM   8114  C  CD1   . PHE C 3  235 ? 141.765 124.414 97.642  1.00 95.00  ? 235 PHE C CD1   1 
ATOM   8115  C  CD2   . PHE C 3  235 ? 141.704 124.058 95.294  1.00 91.17  ? 235 PHE C CD2   1 
ATOM   8116  C  CE1   . PHE C 3  235 ? 142.781 125.325 97.479  1.00 92.67  ? 235 PHE C CE1   1 
ATOM   8117  C  CE2   . PHE C 3  235 ? 142.720 124.966 95.127  1.00 90.79  ? 235 PHE C CE2   1 
ATOM   8118  C  CZ    . PHE C 3  235 ? 143.259 125.601 96.220  1.00 92.60  ? 235 PHE C CZ    1 
ATOM   8119  N  N     . ASP C 3  236 ? 137.090 121.659 97.041  1.00 101.86 ? 236 ASP C N     1 
ATOM   8120  C  CA    . ASP C 3  236 ? 136.014 120.799 96.564  1.00 100.74 ? 236 ASP C CA    1 
ATOM   8121  C  C     . ASP C 3  236 ? 134.832 121.622 96.078  1.00 95.64  ? 236 ASP C C     1 
ATOM   8122  O  O     . ASP C 3  236 ? 134.215 121.294 95.060  1.00 99.46  ? 236 ASP C O     1 
ATOM   8123  C  CB    . ASP C 3  236 ? 135.574 119.845 97.673  1.00 102.32 ? 236 ASP C CB    1 
ATOM   8124  C  CG    . ASP C 3  236 ? 136.491 118.652 97.812  1.00 108.80 ? 236 ASP C CG    1 
ATOM   8125  O  OD1   . ASP C 3  236 ? 137.492 118.578 97.071  1.00 110.37 ? 236 ASP C OD1   1 
ATOM   8126  O  OD2   . ASP C 3  236 ? 136.210 117.785 98.665  1.00 111.49 ? 236 ASP C OD2   1 
ATOM   8127  N  N     . PHE C 3  237 ? 134.496 122.693 96.797  1.00 94.53  ? 237 PHE C N     1 
ATOM   8128  C  CA    . PHE C 3  237 ? 133.403 123.551 96.359  1.00 94.02  ? 237 PHE C CA    1 
ATOM   8129  C  C     . PHE C 3  237 ? 133.793 124.342 95.119  1.00 96.73  ? 237 PHE C C     1 
ATOM   8130  O  O     . PHE C 3  237 ? 133.130 124.259 94.080  1.00 101.65 ? 237 PHE C O     1 
ATOM   8131  C  CB    . PHE C 3  237 ? 132.990 124.504 97.477  1.00 96.77  ? 237 PHE C CB    1 
ATOM   8132  C  CG    . PHE C 3  237 ? 131.912 125.464 97.073  1.00 99.29  ? 237 PHE C CG    1 
ATOM   8133  C  CD1   . PHE C 3  237 ? 130.584 125.088 97.109  1.00 107.60 ? 237 PHE C CD1   1 
ATOM   8134  C  CD2   . PHE C 3  237 ? 132.227 126.737 96.640  1.00 94.82  ? 237 PHE C CD2   1 
ATOM   8135  C  CE1   . PHE C 3  237 ? 129.593 125.967 96.731  1.00 110.75 ? 237 PHE C CE1   1 
ATOM   8136  C  CE2   . PHE C 3  237 ? 131.239 127.618 96.261  1.00 100.74 ? 237 PHE C CE2   1 
ATOM   8137  C  CZ    . PHE C 3  237 ? 129.922 127.233 96.306  1.00 109.49 ? 237 PHE C CZ    1 
ATOM   8138  N  N     . TRP C 3  238 ? 134.874 125.119 95.207  1.00 96.73  ? 238 TRP C N     1 
ATOM   8139  C  CA    . TRP C 3  238 ? 135.170 126.071 94.146  1.00 92.12  ? 238 TRP C CA    1 
ATOM   8140  C  C     . TRP C 3  238 ? 135.621 125.408 92.853  1.00 94.53  ? 238 TRP C C     1 
ATOM   8141  O  O     . TRP C 3  238 ? 135.680 126.090 91.826  1.00 99.83  ? 238 TRP C O     1 
ATOM   8142  C  CB    . TRP C 3  238 ? 136.225 127.064 94.624  1.00 88.28  ? 238 TRP C CB    1 
ATOM   8143  C  CG    . TRP C 3  238 ? 135.653 128.113 95.517  1.00 83.37  ? 238 TRP C CG    1 
ATOM   8144  C  CD1   . TRP C 3  238 ? 135.879 128.264 96.850  1.00 86.23  ? 238 TRP C CD1   1 
ATOM   8145  C  CD2   . TRP C 3  238 ? 134.744 129.152 95.144  1.00 90.42  ? 238 TRP C CD2   1 
ATOM   8146  N  NE1   . TRP C 3  238 ? 135.172 129.336 97.332  1.00 87.12  ? 238 TRP C NE1   1 
ATOM   8147  C  CE2   . TRP C 3  238 ? 134.466 129.899 96.302  1.00 88.06  ? 238 TRP C CE2   1 
ATOM   8148  C  CE3   . TRP C 3  238 ? 134.140 129.524 93.942  1.00 94.10  ? 238 TRP C CE3   1 
ATOM   8149  C  CZ2   . TRP C 3  238 ? 133.614 130.995 96.294  1.00 86.69  ? 238 TRP C CZ2   1 
ATOM   8150  C  CZ3   . TRP C 3  238 ? 133.294 130.611 93.936  1.00 92.40  ? 238 TRP C CZ3   1 
ATOM   8151  C  CH2   . TRP C 3  238 ? 133.038 131.334 95.103  1.00 91.92  ? 238 TRP C CH2   1 
ATOM   8152  N  N     . LEU C 3  239 ? 135.939 124.117 92.866  1.00 95.83  ? 239 LEU C N     1 
ATOM   8153  C  CA    . LEU C 3  239 ? 136.188 123.389 91.629  1.00 98.32  ? 239 LEU C CA    1 
ATOM   8154  C  C     . LEU C 3  239 ? 134.953 122.659 91.120  1.00 101.93 ? 239 LEU C C     1 
ATOM   8155  O  O     . LEU C 3  239 ? 135.031 121.989 90.086  1.00 105.23 ? 239 LEU C O     1 
ATOM   8156  C  CB    . LEU C 3  239 ? 137.328 122.386 91.823  1.00 101.99 ? 239 LEU C CB    1 
ATOM   8157  C  CG    . LEU C 3  239 ? 138.702 122.966 92.156  1.00 101.93 ? 239 LEU C CG    1 
ATOM   8158  C  CD1   . LEU C 3  239 ? 139.711 121.847 92.325  1.00 104.68 ? 239 LEU C CD1   1 
ATOM   8159  C  CD2   . LEU C 3  239 ? 139.161 123.938 91.087  1.00 97.11  ? 239 LEU C CD2   1 
ATOM   8160  N  N     . GLY C 3  240 ? 133.821 122.774 91.810  1.00 103.93 ? 240 GLY C N     1 
ATOM   8161  C  CA    . GLY C 3  240 ? 132.621 122.051 91.453  1.00 104.87 ? 240 GLY C CA    1 
ATOM   8162  C  C     . GLY C 3  240 ? 131.757 122.809 90.464  1.00 107.14 ? 240 GLY C C     1 
ATOM   8163  O  O     . GLY C 3  240 ? 132.156 123.816 89.877  1.00 112.40 ? 240 GLY C O     1 
ATOM   8164  N  N     . ASP C 3  241 ? 130.538 122.298 90.281  1.00 109.12 ? 241 ASP C N     1 
ATOM   8165  C  CA    . ASP C 3  241 ? 129.612 122.912 89.336  1.00 111.39 ? 241 ASP C CA    1 
ATOM   8166  C  C     . ASP C 3  241 ? 129.125 124.269 89.820  1.00 109.67 ? 241 ASP C C     1 
ATOM   8167  O  O     . ASP C 3  241 ? 128.777 125.126 89.002  1.00 113.11 ? 241 ASP C O     1 
ATOM   8168  C  CB    . ASP C 3  241 ? 128.423 121.986 89.092  1.00 112.84 ? 241 ASP C CB    1 
ATOM   8169  C  CG    . ASP C 3  241 ? 128.809 120.734 88.337  1.00 121.81 ? 241 ASP C CG    1 
ATOM   8170  O  OD1   . ASP C 3  241 ? 129.925 120.698 87.778  1.00 123.25 ? 241 ASP C OD1   1 
ATOM   8171  O  OD2   . ASP C 3  241 ? 127.999 119.785 88.302  1.00 124.03 ? 241 ASP C OD2   1 
ATOM   8172  N  N     . MET C 3  242 ? 129.085 124.483 91.130  1.00 105.00 ? 242 MET C N     1 
ATOM   8173  C  CA    . MET C 3  242 ? 128.613 125.742 91.687  1.00 108.10 ? 242 MET C CA    1 
ATOM   8174  C  C     . MET C 3  242 ? 129.705 126.799 91.762  1.00 112.08 ? 242 MET C C     1 
ATOM   8175  O  O     . MET C 3  242 ? 129.423 127.930 92.167  1.00 114.06 ? 242 MET C O     1 
ATOM   8176  C  CB    . MET C 3  242 ? 128.029 125.508 93.081  1.00 113.81 ? 242 MET C CB    1 
ATOM   8177  C  CG    . MET C 3  242 ? 126.688 124.798 93.072  1.00 117.72 ? 242 MET C CG    1 
ATOM   8178  S  SD    . MET C 3  242 ? 125.346 125.837 92.472  1.00 132.56 ? 242 MET C SD    1 
ATOM   8179  C  CE    . MET C 3  242 ? 124.906 126.713 93.968  1.00 125.42 ? 242 MET C CE    1 
ATOM   8180  N  N     . GLY C 3  243 ? 130.936 126.461 91.385  1.00 108.59 ? 243 GLY C N     1 
ATOM   8181  C  CA    . GLY C 3  243 ? 132.032 127.407 91.418  1.00 99.75  ? 243 GLY C CA    1 
ATOM   8182  C  C     . GLY C 3  243 ? 132.609 127.678 90.046  1.00 102.79 ? 243 GLY C C     1 
ATOM   8183  O  O     . GLY C 3  243 ? 131.877 128.018 89.114  1.00 106.34 ? 243 GLY C O     1 
ATOM   8184  N  N     . PHE C 3  244 ? 133.925 127.527 89.907  1.00 102.78 ? 244 PHE C N     1 
ATOM   8185  C  CA    . PHE C 3  244 ? 134.621 127.799 88.659  1.00 104.35 ? 244 PHE C CA    1 
ATOM   8186  C  C     . PHE C 3  244 ? 134.651 126.595 87.726  1.00 107.93 ? 244 PHE C C     1 
ATOM   8187  O  O     . PHE C 3  244 ? 135.497 126.541 86.828  1.00 111.70 ? 244 PHE C O     1 
ATOM   8188  C  CB    . PHE C 3  244 ? 136.049 128.266 88.948  1.00 99.98  ? 244 PHE C CB    1 
ATOM   8189  C  CG    . PHE C 3  244 ? 136.136 129.671 89.464  1.00 96.47  ? 244 PHE C CG    1 
ATOM   8190  C  CD1   . PHE C 3  244 ? 135.842 130.743 88.643  1.00 98.01  ? 244 PHE C CD1   1 
ATOM   8191  C  CD2   . PHE C 3  244 ? 136.516 129.920 90.768  1.00 95.36  ? 244 PHE C CD2   1 
ATOM   8192  C  CE1   . PHE C 3  244 ? 135.924 132.035 89.115  1.00 95.99  ? 244 PHE C CE1   1 
ATOM   8193  C  CE2   . PHE C 3  244 ? 136.599 131.210 91.244  1.00 94.03  ? 244 PHE C CE2   1 
ATOM   8194  C  CZ    . PHE C 3  244 ? 136.303 132.268 90.417  1.00 95.20  ? 244 PHE C CZ    1 
ATOM   8195  N  N     . GLY C 3  245 ? 133.751 125.635 87.911  1.00 106.35 ? 245 GLY C N     1 
ATOM   8196  C  CA    . GLY C 3  245 ? 133.737 124.443 87.098  1.00 106.29 ? 245 GLY C CA    1 
ATOM   8197  C  C     . GLY C 3  245 ? 133.518 124.738 85.628  1.00 115.01 ? 245 GLY C C     1 
ATOM   8198  O  O     . GLY C 3  245 ? 134.349 124.406 84.775  1.00 118.14 ? 245 GLY C O     1 
ATOM   8199  N  N     . PRO C 3  246 ? 132.373 125.340 85.297  1.00 117.58 ? 246 PRO C N     1 
ATOM   8200  C  CA    . PRO C 3  246 ? 132.112 125.675 83.886  1.00 115.45 ? 246 PRO C CA    1 
ATOM   8201  C  C     . PRO C 3  246 ? 133.153 126.600 83.282  1.00 118.32 ? 246 PRO C C     1 
ATOM   8202  O  O     . PRO C 3  246 ? 133.525 126.435 82.112  1.00 120.97 ? 246 PRO C O     1 
ATOM   8203  C  CB    . PRO C 3  246 ? 130.727 126.332 83.938  1.00 117.14 ? 246 PRO C CB    1 
ATOM   8204  C  CG    . PRO C 3  246 ? 130.106 125.830 85.193  1.00 113.38 ? 246 PRO C CG    1 
ATOM   8205  C  CD    . PRO C 3  246 ? 131.224 125.648 86.163  1.00 111.29 ? 246 PRO C CD    1 
ATOM   8206  N  N     . PHE C 3  247 ? 133.636 127.580 84.048  1.00 114.68 ? 247 PHE C N     1 
ATOM   8207  C  CA    . PHE C 3  247 ? 134.643 128.488 83.513  1.00 114.41 ? 247 PHE C CA    1 
ATOM   8208  C  C     . PHE C 3  247 ? 135.931 127.748 83.191  1.00 115.83 ? 247 PHE C C     1 
ATOM   8209  O  O     . PHE C 3  247 ? 136.551 127.988 82.149  1.00 118.34 ? 247 PHE C O     1 
ATOM   8210  C  CB    . PHE C 3  247 ? 134.916 129.619 84.499  1.00 108.43 ? 247 PHE C CB    1 
ATOM   8211  C  CG    . PHE C 3  247 ? 136.093 130.466 84.123  1.00 111.67 ? 247 PHE C CG    1 
ATOM   8212  C  CD1   . PHE C 3  247 ? 136.036 131.298 83.022  1.00 110.43 ? 247 PHE C CD1   1 
ATOM   8213  C  CD2   . PHE C 3  247 ? 137.259 130.422 84.861  1.00 109.31 ? 247 PHE C CD2   1 
ATOM   8214  C  CE1   . PHE C 3  247 ? 137.116 132.073 82.669  1.00 106.74 ? 247 PHE C CE1   1 
ATOM   8215  C  CE2   . PHE C 3  247 ? 138.342 131.196 84.512  1.00 106.94 ? 247 PHE C CE2   1 
ATOM   8216  C  CZ    . PHE C 3  247 ? 138.270 132.022 83.415  1.00 107.02 ? 247 PHE C CZ    1 
ATOM   8217  N  N     . LEU C 3  248 ? 136.358 126.848 84.077  1.00 113.76 ? 248 LEU C N     1 
ATOM   8218  C  CA    . LEU C 3  248 ? 137.554 126.066 83.798  1.00 115.41 ? 248 LEU C CA    1 
ATOM   8219  C  C     . LEU C 3  248 ? 137.332 125.114 82.634  1.00 119.50 ? 248 LEU C C     1 
ATOM   8220  O  O     . LEU C 3  248 ? 138.268 124.831 81.883  1.00 123.74 ? 248 LEU C O     1 
ATOM   8221  C  CB    . LEU C 3  248 ? 137.986 125.304 85.047  1.00 114.28 ? 248 LEU C CB    1 
ATOM   8222  C  CG    . LEU C 3  248 ? 138.582 126.194 86.137  1.00 111.36 ? 248 LEU C CG    1 
ATOM   8223  C  CD1   . LEU C 3  248 ? 138.583 125.483 87.475  1.00 113.36 ? 248 LEU C CD1   1 
ATOM   8224  C  CD2   . LEU C 3  248 ? 139.986 126.627 85.759  1.00 108.62 ? 248 LEU C CD2   1 
ATOM   8225  N  N     . THR C 3  249 ? 136.105 124.622 82.456  1.00 120.82 ? 249 THR C N     1 
ATOM   8226  C  CA    . THR C 3  249 ? 135.808 123.824 81.270  1.00 124.61 ? 249 THR C CA    1 
ATOM   8227  C  C     . THR C 3  249 ? 135.993 124.651 80.004  1.00 127.05 ? 249 THR C C     1 
ATOM   8228  O  O     . THR C 3  249 ? 136.601 124.188 79.031  1.00 128.81 ? 249 THR C O     1 
ATOM   8229  C  CB    . THR C 3  249 ? 134.387 123.266 81.344  1.00 123.29 ? 249 THR C CB    1 
ATOM   8230  O  OG1   . THR C 3  249 ? 134.331 122.323 82.414  1.00 130.03 ? 249 THR C OG1   1 
ATOM   8231  C  CG2   . THR C 3  249 ? 133.948 122.589 80.064  1.00 120.54 ? 249 THR C CG2   1 
ATOM   8232  N  N     . LYS C 3  250 ? 135.492 125.887 80.008  1.00 125.86 ? 250 LYS C N     1 
ATOM   8233  C  CA    . LYS C 3  250 ? 135.692 126.768 78.861  1.00 123.16 ? 250 LYS C CA    1 
ATOM   8234  C  C     . LYS C 3  250 ? 137.175 127.019 78.619  1.00 123.54 ? 250 LYS C C     1 
ATOM   8235  O  O     . LYS C 3  250 ? 137.649 126.966 77.476  1.00 126.22 ? 250 LYS C O     1 
ATOM   8236  C  CB    . LYS C 3  250 ? 134.961 128.090 79.084  1.00 121.77 ? 250 LYS C CB    1 
ATOM   8237  C  CG    . LYS C 3  250 ? 133.453 127.962 79.165  1.00 125.41 ? 250 LYS C CG    1 
ATOM   8238  C  CD    . LYS C 3  250 ? 132.822 127.964 77.788  1.00 127.67 ? 250 LYS C CD    1 
ATOM   8239  C  CE    . LYS C 3  250 ? 131.357 127.574 77.856  1.00 131.21 ? 250 LYS C CE    1 
ATOM   8240  N  NZ    . LYS C 3  250 ? 130.552 128.570 78.613  1.00 132.85 ? 250 LYS C NZ    1 
ATOM   8241  N  N     . VAL C 3  251 ? 137.926 127.287 79.687  1.00 123.04 ? 251 VAL C N     1 
ATOM   8242  C  CA    . VAL C 3  251 ? 139.356 127.549 79.550  1.00 121.09 ? 251 VAL C CA    1 
ATOM   8243  C  C     . VAL C 3  251 ? 140.055 126.341 78.942  1.00 125.72 ? 251 VAL C C     1 
ATOM   8244  O  O     . VAL C 3  251 ? 140.891 126.470 78.041  1.00 126.77 ? 251 VAL C O     1 
ATOM   8245  C  CB    . VAL C 3  251 ? 139.964 127.919 80.914  1.00 119.47 ? 251 VAL C CB    1 
ATOM   8246  C  CG1   . VAL C 3  251 ? 141.479 127.932 80.833  1.00 122.12 ? 251 VAL C CG1   1 
ATOM   8247  C  CG2   . VAL C 3  251 ? 139.433 129.261 81.381  1.00 119.22 ? 251 VAL C CG2   1 
ATOM   8248  N  N     . ARG C 3  252 ? 139.719 125.145 79.428  1.00 129.60 ? 252 ARG C N     1 
ATOM   8249  C  CA    . ARG C 3  252 ? 140.303 123.927 78.882  1.00 130.81 ? 252 ARG C CA    1 
ATOM   8250  C  C     . ARG C 3  252 ? 139.967 123.776 77.406  1.00 132.38 ? 252 ARG C C     1 
ATOM   8251  O  O     . ARG C 3  252 ? 140.831 123.417 76.598  1.00 130.58 ? 252 ARG C O     1 
ATOM   8252  C  CB    . ARG C 3  252 ? 139.803 122.720 79.672  1.00 130.36 ? 252 ARG C CB    1 
ATOM   8253  C  CG    . ARG C 3  252 ? 140.520 121.421 79.370  1.00 131.88 ? 252 ARG C CG    1 
ATOM   8254  C  CD    . ARG C 3  252 ? 139.737 120.243 79.917  1.00 136.65 ? 252 ARG C CD    1 
ATOM   8255  N  NE    . ARG C 3  252 ? 139.228 120.513 81.258  1.00 138.88 ? 252 ARG C NE    1 
ATOM   8256  C  CZ    . ARG C 3  252 ? 137.953 120.444 81.621  1.00 134.50 ? 252 ARG C CZ    1 
ATOM   8257  N  NH1   . ARG C 3  252 ? 137.000 120.113 80.763  1.00 131.03 ? 252 ARG C NH1   1 
ATOM   8258  N  NH2   . ARG C 3  252 ? 137.623 120.715 82.880  1.00 125.79 ? 252 ARG C NH2   1 
ATOM   8259  N  N     . ASP C 3  253 ? 138.721 124.046 77.036  1.00 133.48 ? 253 ASP C N     1 
ATOM   8260  C  CA    . ASP C 3  253 ? 138.330 124.005 75.632  1.00 134.61 ? 253 ASP C CA    1 
ATOM   8261  C  C     . ASP C 3  253 ? 139.046 125.045 74.805  1.00 136.93 ? 253 ASP C C     1 
ATOM   8262  O  O     . ASP C 3  253 ? 139.120 124.891 73.579  1.00 134.85 ? 253 ASP C O     1 
ATOM   8263  C  CB    . ASP C 3  253 ? 136.818 124.193 75.506  1.00 135.33 ? 253 ASP C CB    1 
ATOM   8264  C  CG    . ASP C 3  253 ? 136.044 122.955 75.902  1.00 143.61 ? 253 ASP C CG    1 
ATOM   8265  O  OD1   . ASP C 3  253 ? 136.680 121.913 76.161  1.00 145.47 ? 253 ASP C OD1   1 
ATOM   8266  O  OD2   . ASP C 3  253 ? 134.798 123.023 75.957  1.00 149.53 ? 253 ASP C OD2   1 
ATOM   8267  N  N     . GLY C 3  254 ? 139.571 126.091 75.439  1.00 137.08 ? 254 GLY C N     1 
ATOM   8268  C  CA    . GLY C 3  254 ? 140.392 127.062 74.744  1.00 129.15 ? 254 GLY C CA    1 
ATOM   8269  C  C     . GLY C 3  254 ? 139.771 128.425 74.563  1.00 132.25 ? 254 GLY C C     1 
ATOM   8270  O  O     . GLY C 3  254 ? 140.224 129.182 73.697  1.00 129.79 ? 254 GLY C O     1 
ATOM   8271  N  N     . GLY C 3  255 ? 138.757 128.771 75.350  1.00 135.44 ? 255 GLY C N     1 
ATOM   8272  C  CA    . GLY C 3  255 ? 138.130 130.069 75.260  1.00 134.23 ? 255 GLY C CA    1 
ATOM   8273  C  C     . GLY C 3  255 ? 138.857 131.177 75.981  1.00 135.81 ? 255 GLY C C     1 
ATOM   8274  O  O     . GLY C 3  255 ? 138.323 132.282 76.099  1.00 132.74 ? 255 GLY C O     1 
ATOM   8275  N  N     . LEU C 3  256 ? 140.063 130.916 76.471  1.00 134.62 ? 256 LEU C N     1 
ATOM   8276  C  CA    . LEU C 3  256 ? 140.824 131.916 77.204  1.00 132.80 ? 256 LEU C CA    1 
ATOM   8277  C  C     . LEU C 3  256 ? 141.564 132.840 76.245  1.00 131.07 ? 256 LEU C C     1 
ATOM   8278  O  O     . LEU C 3  256 ? 142.386 132.390 75.447  1.00 126.59 ? 256 LEU C O     1 
ATOM   8279  C  CB    . LEU C 3  256 ? 141.816 131.237 78.150  1.00 129.29 ? 256 LEU C CB    1 
ATOM   8280  C  CG    . LEU C 3  256 ? 142.406 132.076 79.286  1.00 126.58 ? 256 LEU C CG    1 
ATOM   8281  C  CD1   . LEU C 3  256 ? 141.329 132.851 80.026  1.00 122.30 ? 256 LEU C CD1   1 
ATOM   8282  C  CD2   . LEU C 3  256 ? 143.180 131.190 80.244  1.00 125.29 ? 256 LEU C CD2   1 
ATOM   8283  N  N     . LEU D 4  7   ? 161.336 172.973 133.943 1.00 145.65 ? 7   LEU D N     1 
ATOM   8284  C  CA    . LEU D 4  7   ? 160.428 172.457 132.879 1.00 150.10 ? 7   LEU D CA    1 
ATOM   8285  C  C     . LEU D 4  7   ? 160.340 170.937 132.923 1.00 150.21 ? 7   LEU D C     1 
ATOM   8286  O  O     . LEU D 4  7   ? 159.261 170.363 132.778 1.00 143.57 ? 7   LEU D O     1 
ATOM   8287  C  CB    . LEU D 4  7   ? 160.910 172.906 131.498 1.00 147.98 ? 7   LEU D CB    1 
ATOM   8288  C  CG    . LEU D 4  7   ? 159.943 172.638 130.342 1.00 142.31 ? 7   LEU D CG    1 
ATOM   8289  C  CD1   . LEU D 4  7   ? 158.774 173.610 130.390 1.00 140.37 ? 7   LEU D CD1   1 
ATOM   8290  C  CD2   . LEU D 4  7   ? 160.659 172.715 129.002 1.00 135.26 ? 7   LEU D CD2   1 
ATOM   8291  N  N     . LYS D 4  8   ? 161.488 170.288 133.128 1.00 151.25 ? 8   LYS D N     1 
ATOM   8292  C  CA    . LYS D 4  8   ? 161.543 168.833 133.058 1.00 147.80 ? 8   LYS D CA    1 
ATOM   8293  C  C     . LYS D 4  8   ? 160.722 168.161 134.150 1.00 146.01 ? 8   LYS D C     1 
ATOM   8294  O  O     . LYS D 4  8   ? 160.371 166.988 134.003 1.00 143.44 ? 8   LYS D O     1 
ATOM   8295  C  CB    . LYS D 4  8   ? 162.997 168.360 133.138 1.00 143.67 ? 8   LYS D CB    1 
ATOM   8296  C  CG    . LYS D 4  8   ? 163.807 168.527 131.850 1.00 143.26 ? 8   LYS D CG    1 
ATOM   8297  C  CD    . LYS D 4  8   ? 163.023 168.125 130.606 1.00 145.76 ? 8   LYS D CD    1 
ATOM   8298  C  CE    . LYS D 4  8   ? 163.938 167.802 129.437 1.00 143.57 ? 8   LYS D CE    1 
ATOM   8299  N  NZ    . LYS D 4  8   ? 163.216 167.075 128.356 1.00 136.04 ? 8   LYS D NZ    1 
ATOM   8300  N  N     . LYS D 4  9   ? 160.404 168.866 135.236 1.00 146.22 ? 9   LYS D N     1 
ATOM   8301  C  CA    . LYS D 4  9   ? 159.561 168.273 136.269 1.00 144.08 ? 9   LYS D CA    1 
ATOM   8302  C  C     . LYS D 4  9   ? 158.201 167.885 135.701 1.00 140.22 ? 9   LYS D C     1 
ATOM   8303  O  O     . LYS D 4  9   ? 157.762 166.736 135.831 1.00 134.80 ? 9   LYS D O     1 
ATOM   8304  C  CB    . LYS D 4  9   ? 159.411 169.254 137.437 1.00 146.55 ? 9   LYS D CB    1 
ATOM   8305  C  CG    . LYS D 4  9   ? 158.275 168.954 138.419 1.00 146.96 ? 9   LYS D CG    1 
ATOM   8306  C  CD    . LYS D 4  9   ? 158.666 167.889 139.428 1.00 145.33 ? 9   LYS D CD    1 
ATOM   8307  C  CE    . LYS D 4  9   ? 157.636 167.767 140.543 1.00 145.52 ? 9   LYS D CE    1 
ATOM   8308  N  NZ    . LYS D 4  9   ? 156.253 168.079 140.088 1.00 143.58 ? 9   LYS D NZ    1 
ATOM   8309  N  N     . SER D 4  10  ? 157.525 168.834 135.051 1.00 138.53 ? 10  SER D N     1 
ATOM   8310  C  CA    . SER D 4  10  ? 156.191 168.576 134.527 1.00 138.86 ? 10  SER D CA    1 
ATOM   8311  C  C     . SER D 4  10  ? 156.196 167.534 133.418 1.00 133.61 ? 10  SER D C     1 
ATOM   8312  O  O     . SER D 4  10  ? 155.174 166.877 133.198 1.00 126.36 ? 10  SER D O     1 
ATOM   8313  C  CB    . SER D 4  10  ? 155.572 169.875 134.009 1.00 139.14 ? 10  SER D CB    1 
ATOM   8314  O  OG    . SER D 4  10  ? 154.211 169.692 133.659 1.00 131.82 ? 10  SER D OG    1 
ATOM   8315  N  N     . VAL D 4  11  ? 157.314 167.371 132.719 1.00 130.43 ? 11  VAL D N     1 
ATOM   8316  C  CA    . VAL D 4  11  ? 157.376 166.431 131.606 1.00 128.98 ? 11  VAL D CA    1 
ATOM   8317  C  C     . VAL D 4  11  ? 157.752 165.034 132.078 1.00 132.10 ? 11  VAL D C     1 
ATOM   8318  O  O     . VAL D 4  11  ? 157.335 164.040 131.480 1.00 131.68 ? 11  VAL D O     1 
ATOM   8319  C  CB    . VAL D 4  11  ? 158.363 166.944 130.537 1.00 129.54 ? 11  VAL D CB    1 
ATOM   8320  C  CG1   . VAL D 4  11  ? 158.407 165.989 129.357 1.00 125.41 ? 11  VAL D CG1   1 
ATOM   8321  C  CG2   . VAL D 4  11  ? 157.978 168.340 130.071 1.00 131.32 ? 11  VAL D CG2   1 
ATOM   8322  N  N     . LEU D 4  12  ? 158.535 164.929 133.152 1.00 129.05 ? 12  LEU D N     1 
ATOM   8323  C  CA    . LEU D 4  12  ? 159.076 163.646 133.574 1.00 122.26 ? 12  LEU D CA    1 
ATOM   8324  C  C     . LEU D 4  12  ? 158.368 163.045 134.779 1.00 120.16 ? 12  LEU D C     1 
ATOM   8325  O  O     . LEU D 4  12  ? 158.525 161.845 135.025 1.00 118.79 ? 12  LEU D O     1 
ATOM   8326  C  CB    . LEU D 4  12  ? 160.569 163.783 133.894 1.00 126.24 ? 12  LEU D CB    1 
ATOM   8327  C  CG    . LEU D 4  12  ? 161.535 163.737 132.705 1.00 127.14 ? 12  LEU D CG    1 
ATOM   8328  C  CD1   . LEU D 4  12  ? 161.487 162.386 132.014 1.00 126.71 ? 12  LEU D CD1   1 
ATOM   8329  C  CD2   . LEU D 4  12  ? 161.234 164.843 131.713 1.00 129.21 ? 12  LEU D CD2   1 
ATOM   8330  N  N     . ALA D 4  13  ? 157.600 163.826 135.538 1.00 119.55 ? 13  ALA D N     1 
ATOM   8331  C  CA    . ALA D 4  13  ? 156.878 163.243 136.663 1.00 117.29 ? 13  ALA D CA    1 
ATOM   8332  C  C     . ALA D 4  13  ? 155.920 162.139 136.235 1.00 114.58 ? 13  ALA D C     1 
ATOM   8333  O  O     . ALA D 4  13  ? 155.911 161.080 136.887 1.00 115.13 ? 13  ALA D O     1 
ATOM   8334  C  CB    . ALA D 4  13  ? 156.134 164.343 137.430 1.00 116.03 ? 13  ALA D CB    1 
ATOM   8335  N  N     . PRO D 4  14  ? 155.116 162.295 135.179 1.00 112.16 ? 14  PRO D N     1 
ATOM   8336  C  CA    . PRO D 4  14  ? 154.176 161.230 134.804 1.00 107.35 ? 14  PRO D CA    1 
ATOM   8337  C  C     . PRO D 4  14  ? 154.835 159.983 134.241 1.00 106.24 ? 14  PRO D C     1 
ATOM   8338  O  O     . PRO D 4  14  ? 154.118 159.069 133.824 1.00 106.10 ? 14  PRO D O     1 
ATOM   8339  C  CB    . PRO D 4  14  ? 153.291 161.901 133.741 1.00 106.45 ? 14  PRO D CB    1 
ATOM   8340  C  CG    . PRO D 4  14  ? 153.535 163.360 133.881 1.00 110.16 ? 14  PRO D CG    1 
ATOM   8341  C  CD    . PRO D 4  14  ? 154.943 163.484 134.331 1.00 112.48 ? 14  PRO D CD    1 
ATOM   8342  N  N     . VAL D 4  15  ? 156.163 159.910 134.193 1.00 106.58 ? 15  VAL D N     1 
ATOM   8343  C  CA    . VAL D 4  15  ? 156.815 158.712 133.677 1.00 106.11 ? 15  VAL D CA    1 
ATOM   8344  C  C     . VAL D 4  15  ? 156.884 157.636 134.752 1.00 105.97 ? 15  VAL D C     1 
ATOM   8345  O  O     . VAL D 4  15  ? 156.496 156.485 134.522 1.00 105.06 ? 15  VAL D O     1 
ATOM   8346  C  CB    . VAL D 4  15  ? 158.214 159.054 133.133 1.00 103.79 ? 15  VAL D CB    1 
ATOM   8347  C  CG1   . VAL D 4  15  ? 158.863 157.818 132.537 1.00 99.12  ? 15  VAL D CG1   1 
ATOM   8348  C  CG2   . VAL D 4  15  ? 158.123 160.160 132.100 1.00 105.10 ? 15  VAL D CG2   1 
ATOM   8349  N  N     . LEU D 4  16  ? 157.376 157.990 135.936 1.00 107.13 ? 16  LEU D N     1 
ATOM   8350  C  CA    . LEU D 4  16  ? 157.474 157.059 137.052 1.00 104.91 ? 16  LEU D CA    1 
ATOM   8351  C  C     . LEU D 4  16  ? 156.769 157.532 138.311 1.00 108.95 ? 16  LEU D C     1 
ATOM   8352  O  O     . LEU D 4  16  ? 156.248 156.698 139.052 1.00 109.90 ? 16  LEU D O     1 
ATOM   8353  C  CB    . LEU D 4  16  ? 158.945 156.788 137.397 1.00 103.78 ? 16  LEU D CB    1 
ATOM   8354  C  CG    . LEU D 4  16  ? 159.757 156.005 136.366 1.00 105.29 ? 16  LEU D CG    1 
ATOM   8355  C  CD1   . LEU D 4  16  ? 161.230 156.035 136.725 1.00 102.93 ? 16  LEU D CD1   1 
ATOM   8356  C  CD2   . LEU D 4  16  ? 159.264 154.574 136.264 1.00 100.08 ? 16  LEU D CD2   1 
ATOM   8357  N  N     . ASP D 4  17  ? 156.741 158.838 138.582 1.00 111.39 ? 17  ASP D N     1 
ATOM   8358  C  CA    . ASP D 4  17  ? 156.151 159.310 139.828 1.00 110.91 ? 17  ASP D CA    1 
ATOM   8359  C  C     . ASP D 4  17  ? 154.629 159.282 139.777 1.00 111.90 ? 17  ASP D C     1 
ATOM   8360  O  O     . ASP D 4  17  ? 153.979 158.984 140.784 1.00 114.70 ? 17  ASP D O     1 
ATOM   8361  C  CB    . ASP D 4  17  ? 156.644 160.722 140.132 1.00 114.91 ? 17  ASP D CB    1 
ATOM   8362  C  CG    . ASP D 4  17  ? 158.146 160.788 140.297 1.00 120.76 ? 17  ASP D CG    1 
ATOM   8363  O  OD1   . ASP D 4  17  ? 158.731 159.809 140.801 1.00 120.31 ? 17  ASP D OD1   1 
ATOM   8364  O  OD2   . ASP D 4  17  ? 158.742 161.818 139.920 1.00 121.71 ? 17  ASP D OD2   1 
ATOM   8365  N  N     . ASN D 4  18  ? 154.048 159.596 138.624 1.00 107.49 ? 18  ASN D N     1 
ATOM   8366  C  CA    . ASN D 4  18  ? 152.600 159.696 138.473 1.00 107.22 ? 18  ASN D CA    1 
ATOM   8367  C  C     . ASN D 4  18  ? 152.160 159.014 137.183 1.00 106.11 ? 18  ASN D C     1 
ATOM   8368  O  O     . ASN D 4  18  ? 151.388 159.560 136.394 1.00 108.11 ? 18  ASN D O     1 
ATOM   8369  C  CB    . ASN D 4  18  ? 152.161 161.157 138.500 1.00 109.42 ? 18  ASN D CB    1 
ATOM   8370  C  CG    . ASN D 4  18  ? 150.758 161.334 139.032 1.00 112.99 ? 18  ASN D CG    1 
ATOM   8371  O  OD1   . ASN D 4  18  ? 150.309 160.584 139.897 1.00 111.48 ? 18  ASN D OD1   1 
ATOM   8372  N  ND2   . ASN D 4  18  ? 150.056 162.334 138.517 1.00 116.65 ? 18  ASN D ND2   1 
ATOM   8373  N  N     . ASN D 4  19  ? 152.648 157.802 136.957 1.00 102.94 ? 19  ASN D N     1 
ATOM   8374  C  CA    . ASN D 4  19  ? 152.367 157.115 135.706 1.00 97.76  ? 19  ASN D CA    1 
ATOM   8375  C  C     . ASN D 4  19  ? 150.861 156.934 135.535 1.00 97.51  ? 19  ASN D C     1 
ATOM   8376  O  O     . ASN D 4  19  ? 150.180 156.531 136.487 1.00 97.22  ? 19  ASN D O     1 
ATOM   8377  C  CB    . ASN D 4  19  ? 153.065 155.760 135.674 1.00 95.36  ? 19  ASN D CB    1 
ATOM   8378  C  CG    . ASN D 4  19  ? 152.992 155.104 134.315 1.00 95.27  ? 19  ASN D CG    1 
ATOM   8379  O  OD1   . ASN D 4  19  ? 152.037 154.395 134.009 1.00 97.82  ? 19  ASN D OD1   1 
ATOM   8380  N  ND2   . ASN D 4  19  ? 154.000 155.343 133.488 1.00 95.44  ? 19  ASN D ND2   1 
ATOM   8381  N  N     . PRO D 4  20  ? 150.301 157.225 134.353 1.00 95.93  ? 20  PRO D N     1 
ATOM   8382  C  CA    . PRO D 4  20  ? 148.852 157.066 134.172 1.00 93.21  ? 20  PRO D CA    1 
ATOM   8383  C  C     . PRO D 4  20  ? 148.372 155.648 134.428 1.00 94.59  ? 20  PRO D C     1 
ATOM   8384  O  O     . PRO D 4  20  ? 147.497 155.423 135.269 1.00 99.29  ? 20  PRO D O     1 
ATOM   8385  C  CB    . PRO D 4  20  ? 148.636 157.469 132.709 1.00 90.81  ? 20  PRO D CB    1 
ATOM   8386  C  CG    . PRO D 4  20  ? 149.776 158.335 132.378 1.00 89.85  ? 20  PRO D CG    1 
ATOM   8387  C  CD    . PRO D 4  20  ? 150.933 157.827 133.167 1.00 93.02  ? 20  PRO D CD    1 
ATOM   8388  N  N     . ILE D 4  21  ? 148.936 154.684 133.702 1.00 94.39  ? 21  ILE D N     1 
ATOM   8389  C  CA    . ILE D 4  21  ? 148.457 153.310 133.794 1.00 91.31  ? 21  ILE D CA    1 
ATOM   8390  C  C     . ILE D 4  21  ? 148.835 152.693 135.133 1.00 93.27  ? 21  ILE D C     1 
ATOM   8391  O  O     . ILE D 4  21  ? 148.014 152.033 135.780 1.00 95.79  ? 21  ILE D O     1 
ATOM   8392  C  CB    . ILE D 4  21  ? 149.001 152.479 132.618 1.00 92.47  ? 21  ILE D CB    1 
ATOM   8393  C  CG1   . ILE D 4  21  ? 148.404 152.970 131.300 1.00 95.86  ? 21  ILE D CG1   1 
ATOM   8394  C  CG2   . ILE D 4  21  ? 148.685 151.009 132.818 1.00 93.86  ? 21  ILE D CG2   1 
ATOM   8395  C  CD1   . ILE D 4  21  ? 149.208 152.580 130.089 1.00 92.76  ? 21  ILE D CD1   1 
ATOM   8396  N  N     . ALA D 4  22  ? 150.077 152.893 135.572 1.00 93.83  ? 22  ALA D N     1 
ATOM   8397  C  CA    . ALA D 4  22  ? 150.577 152.188 136.745 1.00 90.90  ? 22  ALA D CA    1 
ATOM   8398  C  C     . ALA D 4  22  ? 150.148 152.823 138.060 1.00 93.99  ? 22  ALA D C     1 
ATOM   8399  O  O     . ALA D 4  22  ? 150.276 152.178 139.105 1.00 100.04 ? 22  ALA D O     1 
ATOM   8400  C  CB    . ALA D 4  22  ? 152.103 152.109 136.698 1.00 88.09  ? 22  ALA D CB    1 
ATOM   8401  N  N     . LEU D 4  23  ? 149.663 154.053 138.046 1.00 95.12  ? 23  LEU D N     1 
ATOM   8402  C  CA    . LEU D 4  23  ? 149.211 154.688 139.279 1.00 96.21  ? 23  LEU D CA    1 
ATOM   8403  C  C     . LEU D 4  23  ? 147.796 155.234 139.190 1.00 94.31  ? 23  LEU D C     1 
ATOM   8404  O  O     . LEU D 4  23  ? 147.039 155.114 140.155 1.00 96.83  ? 23  LEU D O     1 
ATOM   8405  C  CB    . LEU D 4  23  ? 150.177 155.816 139.669 1.00 99.55  ? 23  LEU D CB    1 
ATOM   8406  C  CG    . LEU D 4  23  ? 150.047 156.331 141.103 1.00 99.06  ? 23  LEU D CG    1 
ATOM   8407  C  CD1   . LEU D 4  23  ? 150.480 155.274 142.101 1.00 96.37  ? 23  LEU D CD1   1 
ATOM   8408  C  CD2   . LEU D 4  23  ? 150.861 157.595 141.286 1.00 100.18 ? 23  LEU D CD2   1 
ATOM   8409  N  N     . GLN D 4  24  ? 147.417 155.825 138.060 1.00 94.11  ? 24  GLN D N     1 
ATOM   8410  C  CA    . GLN D 4  24  ? 146.105 156.441 137.927 1.00 93.34  ? 24  GLN D CA    1 
ATOM   8411  C  C     . GLN D 4  24  ? 145.069 155.518 137.305 1.00 95.45  ? 24  GLN D C     1 
ATOM   8412  O  O     . GLN D 4  24  ? 143.870 155.789 137.425 1.00 98.42  ? 24  GLN D O     1 
ATOM   8413  C  CB    . GLN D 4  24  ? 146.207 157.716 137.087 1.00 93.41  ? 24  GLN D CB    1 
ATOM   8414  C  CG    . GLN D 4  24  ? 147.313 158.657 137.523 1.00 93.63  ? 24  GLN D CG    1 
ATOM   8415  C  CD    . GLN D 4  24  ? 147.406 159.886 136.647 1.00 100.80 ? 24  GLN D CD    1 
ATOM   8416  O  OE1   . GLN D 4  24  ? 146.418 160.583 136.432 1.00 103.68 ? 24  GLN D OE1   1 
ATOM   8417  N  NE2   . GLN D 4  24  ? 148.599 160.160 136.137 1.00 103.93 ? 24  GLN D NE2   1 
ATOM   8418  N  N     . VAL D 4  25  ? 145.495 154.440 136.649 1.00 94.98  ? 25  VAL D N     1 
ATOM   8419  C  CA    . VAL D 4  25  ? 144.578 153.483 136.041 1.00 91.72  ? 25  VAL D CA    1 
ATOM   8420  C  C     . VAL D 4  25  ? 143.799 154.159 134.923 1.00 91.80  ? 25  VAL D C     1 
ATOM   8421  O  O     . VAL D 4  25  ? 142.565 154.210 134.956 1.00 95.18  ? 25  VAL D O     1 
ATOM   8422  C  CB    . VAL D 4  25  ? 143.620 152.884 137.086 1.00 94.73  ? 25  VAL D CB    1 
ATOM   8423  C  CG1   . VAL D 4  25  ? 142.966 151.626 136.543 1.00 92.94  ? 25  VAL D CG1   1 
ATOM   8424  C  CG2   . VAL D 4  25  ? 144.356 152.587 138.377 1.00 91.26  ? 25  VAL D CG2   1 
ATOM   8425  N  N     . LEU D 4  26  ? 144.510 154.686 133.929 1.00 91.79  ? 26  LEU D N     1 
ATOM   8426  C  CA    . LEU D 4  26  ? 143.896 155.329 132.777 1.00 91.19  ? 26  LEU D CA    1 
ATOM   8427  C  C     . LEU D 4  26  ? 144.539 154.806 131.502 1.00 89.93  ? 26  LEU D C     1 
ATOM   8428  O  O     . LEU D 4  26  ? 145.758 154.633 131.440 1.00 98.59  ? 26  LEU D O     1 
ATOM   8429  C  CB    . LEU D 4  26  ? 144.043 156.851 132.847 1.00 94.35  ? 26  LEU D CB    1 
ATOM   8430  C  CG    . LEU D 4  26  ? 143.579 157.522 134.140 1.00 92.27  ? 26  LEU D CG    1 
ATOM   8431  C  CD1   . LEU D 4  26  ? 144.021 158.970 134.160 1.00 94.31  ? 26  LEU D CD1   1 
ATOM   8432  C  CD2   . LEU D 4  26  ? 142.076 157.429 134.302 1.00 87.48  ? 26  LEU D CD2   1 
ATOM   8433  N  N     . GLY D 4  27  ? 143.717 154.560 130.486 1.00 84.22  ? 27  GLY D N     1 
ATOM   8434  C  CA    . GLY D 4  27  ? 144.228 154.084 129.214 1.00 90.46  ? 27  GLY D CA    1 
ATOM   8435  C  C     . GLY D 4  27  ? 144.642 152.631 129.205 1.00 90.82  ? 27  GLY D C     1 
ATOM   8436  O  O     . GLY D 4  27  ? 145.575 152.265 128.485 1.00 91.66  ? 27  GLY D O     1 
ATOM   8437  N  N     . VAL D 4  28  ? 143.968 151.785 129.984 1.00 90.22  ? 28  VAL D N     1 
ATOM   8438  C  CA    . VAL D 4  28  ? 144.357 150.382 130.073 1.00 87.97  ? 28  VAL D CA    1 
ATOM   8439  C  C     . VAL D 4  28  ? 143.974 149.616 128.811 1.00 89.22  ? 28  VAL D C     1 
ATOM   8440  O  O     . VAL D 4  28  ? 144.677 148.679 128.409 1.00 92.29  ? 28  VAL D O     1 
ATOM   8441  C  CB    . VAL D 4  28  ? 143.730 149.744 131.325 1.00 88.37  ? 28  VAL D CB    1 
ATOM   8442  C  CG1   . VAL D 4  28  ? 144.095 148.276 131.411 1.00 89.61  ? 28  VAL D CG1   1 
ATOM   8443  C  CG2   . VAL D 4  28  ? 144.180 150.475 132.581 1.00 88.92  ? 28  VAL D CG2   1 
ATOM   8444  N  N     . CYS D 4  29  ? 142.861 149.981 128.173 1.00 88.18  ? 29  CYS D N     1 
ATOM   8445  C  CA    . CYS D 4  29  ? 142.347 149.184 127.063 1.00 89.18  ? 29  CYS D CA    1 
ATOM   8446  C  C     . CYS D 4  29  ? 143.335 149.142 125.903 1.00 87.94  ? 29  CYS D C     1 
ATOM   8447  O  O     . CYS D 4  29  ? 143.672 148.066 125.394 1.00 91.98  ? 29  CYS D O     1 
ATOM   8448  C  CB    . CYS D 4  29  ? 141.001 149.746 126.606 1.00 88.72  ? 29  CYS D CB    1 
ATOM   8449  S  SG    . CYS D 4  29  ? 139.831 150.064 127.946 1.00 91.95  ? 29  CYS D SG    1 
ATOM   8450  N  N     . SER D 4  30  ? 143.814 150.308 125.469 1.00 85.56  ? 30  SER D N     1 
ATOM   8451  C  CA    . SER D 4  30  ? 144.779 150.337 124.376 1.00 85.38  ? 30  SER D CA    1 
ATOM   8452  C  C     . SER D 4  30  ? 146.065 149.624 124.766 1.00 87.31  ? 30  SER D C     1 
ATOM   8453  O  O     . SER D 4  30  ? 146.706 148.978 123.930 1.00 89.79  ? 30  SER D O     1 
ATOM   8454  C  CB    . SER D 4  30  ? 145.068 151.779 123.972 1.00 89.31  ? 30  SER D CB    1 
ATOM   8455  O  OG    . SER D 4  30  ? 145.338 152.576 125.109 1.00 94.73  ? 30  SER D OG    1 
ATOM   8456  N  N     . ALA D 4  31  ? 146.460 149.730 126.035 1.00 89.36  ? 31  ALA D N     1 
ATOM   8457  C  CA    . ALA D 4  31  ? 147.653 149.030 126.492 1.00 87.77  ? 31  ALA D CA    1 
ATOM   8458  C  C     . ALA D 4  31  ? 147.498 147.526 126.328 1.00 87.90  ? 31  ALA D C     1 
ATOM   8459  O  O     . ALA D 4  31  ? 148.430 146.840 125.896 1.00 91.67  ? 31  ALA D O     1 
ATOM   8460  C  CB    . ALA D 4  31  ? 147.942 149.384 127.949 1.00 88.17  ? 31  ALA D CB    1 
ATOM   8461  N  N     . LEU D 4  32  ? 146.328 146.990 126.672 1.00 85.47  ? 32  LEU D N     1 
ATOM   8462  C  CA    . LEU D 4  32  ? 146.103 145.563 126.479 1.00 84.27  ? 32  LEU D CA    1 
ATOM   8463  C  C     . LEU D 4  32  ? 145.998 145.204 125.004 1.00 87.80  ? 32  LEU D C     1 
ATOM   8464  O  O     . LEU D 4  32  ? 146.331 144.080 124.617 1.00 92.62  ? 32  LEU D O     1 
ATOM   8465  C  CB    . LEU D 4  32  ? 144.835 145.121 127.205 1.00 83.46  ? 32  LEU D CB    1 
ATOM   8466  C  CG    . LEU D 4  32  ? 144.812 145.297 128.720 1.00 86.38  ? 32  LEU D CG    1 
ATOM   8467  C  CD1   . LEU D 4  32  ? 143.419 145.026 129.240 1.00 89.33  ? 32  LEU D CD1   1 
ATOM   8468  C  CD2   . LEU D 4  32  ? 145.818 144.385 129.387 1.00 87.06  ? 32  LEU D CD2   1 
ATOM   8469  N  N     . ALA D 4  33  ? 145.534 146.134 124.171 1.00 89.14  ? 33  ALA D N     1 
ATOM   8470  C  CA    . ALA D 4  33  ? 145.199 145.798 122.792 1.00 84.83  ? 33  ALA D CA    1 
ATOM   8471  C  C     . ALA D 4  33  ? 146.382 145.894 121.833 1.00 85.38  ? 33  ALA D C     1 
ATOM   8472  O  O     . ALA D 4  33  ? 146.670 144.937 121.110 1.00 91.67  ? 33  ALA D O     1 
ATOM   8473  C  CB    . ALA D 4  33  ? 144.071 146.706 122.305 1.00 87.96  ? 33  ALA D CB    1 
ATOM   8474  N  N     . VAL D 4  34  ? 147.073 147.029 121.808 1.00 87.83  ? 34  VAL D N     1 
ATOM   8475  C  CA    . VAL D 4  34  ? 147.972 147.361 120.709 1.00 84.20  ? 34  VAL D CA    1 
ATOM   8476  C  C     . VAL D 4  34  ? 149.429 147.027 121.037 1.00 85.65  ? 34  VAL D C     1 
ATOM   8477  O  O     . VAL D 4  34  ? 150.334 147.556 120.400 1.00 91.38  ? 34  VAL D O     1 
ATOM   8478  C  CB    . VAL D 4  34  ? 147.834 148.835 120.300 1.00 86.42  ? 34  VAL D CB    1 
ATOM   8479  C  CG1   . VAL D 4  34  ? 146.371 149.217 120.147 1.00 90.42  ? 34  VAL D CG1   1 
ATOM   8480  C  CG2   . VAL D 4  34  ? 148.521 149.729 121.315 1.00 85.63  ? 34  VAL D CG2   1 
ATOM   8481  N  N     . THR D 4  35  ? 149.674 146.150 122.008 1.00 86.78  ? 35  THR D N     1 
ATOM   8482  C  CA    . THR D 4  35  ? 151.028 145.892 122.483 1.00 84.81  ? 35  THR D CA    1 
ATOM   8483  C  C     . THR D 4  35  ? 151.570 144.547 122.017 1.00 87.16  ? 35  THR D C     1 
ATOM   8484  O  O     . THR D 4  35  ? 152.506 144.021 122.624 1.00 92.04  ? 35  THR D O     1 
ATOM   8485  C  CB    . THR D 4  35  ? 151.080 145.975 124.007 1.00 87.28  ? 35  THR D CB    1 
ATOM   8486  O  OG1   . THR D 4  35  ? 150.094 145.088 124.533 1.00 90.28  ? 35  THR D OG1   1 
ATOM   8487  C  CG2   . THR D 4  35  ? 150.841 147.376 124.523 1.00 84.75  ? 35  THR D CG2   1 
ATOM   8488  N  N     . THR D 4  36  ? 151.033 143.995 120.934 1.00 88.78  ? 36  THR D N     1 
ATOM   8489  C  CA    . THR D 4  36  ? 151.589 142.781 120.353 1.00 85.12  ? 36  THR D CA    1 
ATOM   8490  C  C     . THR D 4  36  ? 152.621 143.072 119.274 1.00 90.46  ? 36  THR D C     1 
ATOM   8491  O  O     . THR D 4  36  ? 153.247 142.135 118.771 1.00 86.01  ? 36  THR D O     1 
ATOM   8492  C  CB    . THR D 4  36  ? 150.478 141.912 119.758 1.00 85.37  ? 36  THR D CB    1 
ATOM   8493  O  OG1   . THR D 4  36  ? 149.769 142.693 118.796 1.00 92.82  ? 36  THR D OG1   1 
ATOM   8494  C  CG2   . THR D 4  36  ? 149.512 141.396 120.801 1.00 87.42  ? 36  THR D CG2   1 
ATOM   8495  N  N     . LYS D 4  37  ? 152.799 144.336 118.899 1.00 94.87  ? 37  LYS D N     1 
ATOM   8496  C  CA    . LYS D 4  37  ? 153.821 144.732 117.947 1.00 87.78  ? 37  LYS D CA    1 
ATOM   8497  C  C     . LYS D 4  37  ? 154.320 146.124 118.300 1.00 86.77  ? 37  LYS D C     1 
ATOM   8498  O  O     . LYS D 4  37  ? 153.540 147.031 118.614 1.00 93.86  ? 37  LYS D O     1 
ATOM   8499  C  CB    . LYS D 4  37  ? 153.304 144.706 116.504 1.00 90.89  ? 37  LYS D CB    1 
ATOM   8500  C  CG    . LYS D 4  37  ? 152.374 143.545 116.203 1.00 94.28  ? 37  LYS D CG    1 
ATOM   8501  C  CD    . LYS D 4  37  ? 151.944 143.521 114.751 1.00 99.28  ? 37  LYS D CD    1 
ATOM   8502  C  CE    . LYS D 4  37  ? 153.125 143.351 113.820 1.00 103.41 ? 37  LYS D CE    1 
ATOM   8503  N  NZ    . LYS D 4  37  ? 152.763 142.566 112.611 1.00 110.53 ? 37  LYS D NZ    1 
ATOM   8504  N  N     . LEU D 4  38  ? 155.640 146.280 118.234 1.00 87.16  ? 38  LEU D N     1 
ATOM   8505  C  CA    . LEU D 4  38  ? 156.263 147.534 118.627 1.00 85.79  ? 38  LEU D CA    1 
ATOM   8506  C  C     . LEU D 4  38  ? 155.879 148.674 117.697 1.00 88.12  ? 38  LEU D C     1 
ATOM   8507  O  O     . LEU D 4  38  ? 155.759 149.814 118.150 1.00 93.44  ? 38  LEU D O     1 
ATOM   8508  C  CB    . LEU D 4  38  ? 157.783 147.367 118.663 1.00 87.96  ? 38  LEU D CB    1 
ATOM   8509  C  CG    . LEU D 4  38  ? 158.399 146.947 120.001 1.00 86.22  ? 38  LEU D CG    1 
ATOM   8510  C  CD1   . LEU D 4  38  ? 159.909 146.960 119.913 1.00 87.41  ? 38  LEU D CD1   1 
ATOM   8511  C  CD2   . LEU D 4  38  ? 157.933 147.841 121.126 1.00 87.31  ? 38  LEU D CD2   1 
ATOM   8512  N  N     . GLU D 4  39  ? 155.675 148.400 116.408 1.00 90.86  ? 39  GLU D N     1 
ATOM   8513  C  CA    . GLU D 4  39  ? 155.277 149.462 115.490 1.00 91.18  ? 39  GLU D CA    1 
ATOM   8514  C  C     . GLU D 4  39  ? 153.914 150.032 115.863 1.00 87.81  ? 39  GLU D C     1 
ATOM   8515  O  O     . GLU D 4  39  ? 153.734 151.257 115.912 1.00 93.22  ? 39  GLU D O     1 
ATOM   8516  C  CB    . GLU D 4  39  ? 155.269 148.934 114.056 1.00 94.44  ? 39  GLU D CB    1 
ATOM   8517  C  CG    . GLU D 4  39  ? 154.202 147.893 113.780 1.00 101.24 ? 39  GLU D CG    1 
ATOM   8518  C  CD    . GLU D 4  39  ? 154.486 147.081 112.535 1.00 112.26 ? 39  GLU D CD    1 
ATOM   8519  O  OE1   . GLU D 4  39  ? 155.638 146.629 112.369 1.00 113.50 ? 39  GLU D OE1   1 
ATOM   8520  O  OE2   . GLU D 4  39  ? 153.558 146.893 111.721 1.00 111.26 ? 39  GLU D OE2   1 
ATOM   8521  N  N     . THR D 4  40  ? 152.945 149.162 116.152 1.00 86.04  ? 40  THR D N     1 
ATOM   8522  C  CA    . THR D 4  40  ? 151.622 149.643 116.531 1.00 88.92  ? 40  THR D CA    1 
ATOM   8523  C  C     . THR D 4  40  ? 151.666 150.344 117.880 1.00 88.60  ? 40  THR D C     1 
ATOM   8524  O  O     . THR D 4  40  ? 151.025 151.385 118.064 1.00 92.27  ? 40  THR D O     1 
ATOM   8525  C  CB    . THR D 4  40  ? 150.619 148.488 116.553 1.00 92.63  ? 40  THR D CB    1 
ATOM   8526  O  OG1   . THR D 4  40  ? 151.134 147.440 117.374 1.00 96.52  ? 40  THR D OG1   1 
ATOM   8527  C  CG2   . THR D 4  40  ? 150.330 147.940 115.174 1.00 91.40  ? 40  THR D CG2   1 
ATOM   8528  N  N     . ALA D 4  41  ? 152.442 149.811 118.827 1.00 86.28  ? 41  ALA D N     1 
ATOM   8529  C  CA    . ALA D 4  41  ? 152.578 150.489 120.112 1.00 85.39  ? 41  ALA D CA    1 
ATOM   8530  C  C     . ALA D 4  41  ? 153.164 151.885 119.937 1.00 86.13  ? 41  ALA D C     1 
ATOM   8531  O  O     . ALA D 4  41  ? 152.682 152.850 120.541 1.00 93.61  ? 41  ALA D O     1 
ATOM   8532  C  CB    . ALA D 4  41  ? 153.444 149.655 121.053 1.00 88.45  ? 41  ALA D CB    1 
ATOM   8533  N  N     . PHE D 4  42  ? 154.201 152.014 119.110 1.00 84.23  ? 42  PHE D N     1 
ATOM   8534  C  CA    . PHE D 4  42  ? 154.844 153.306 118.897 1.00 83.71  ? 42  PHE D CA    1 
ATOM   8535  C  C     . PHE D 4  42  ? 153.886 154.298 118.249 1.00 84.94  ? 42  PHE D C     1 
ATOM   8536  O  O     . PHE D 4  42  ? 153.803 155.465 118.658 1.00 88.67  ? 42  PHE D O     1 
ATOM   8537  C  CB    . PHE D 4  42  ? 156.089 153.107 118.032 1.00 85.52  ? 42  PHE D CB    1 
ATOM   8538  C  CG    . PHE D 4  42  ? 156.928 154.336 117.874 1.00 89.16  ? 42  PHE D CG    1 
ATOM   8539  C  CD1   . PHE D 4  42  ? 157.533 154.923 118.967 1.00 90.98  ? 42  PHE D CD1   1 
ATOM   8540  C  CD2   . PHE D 4  42  ? 157.127 154.894 116.626 1.00 87.74  ? 42  PHE D CD2   1 
ATOM   8541  C  CE1   . PHE D 4  42  ? 158.311 156.048 118.819 1.00 90.74  ? 42  PHE D CE1   1 
ATOM   8542  C  CE2   . PHE D 4  42  ? 157.903 156.019 116.474 1.00 87.28  ? 42  PHE D CE2   1 
ATOM   8543  C  CZ    . PHE D 4  42  ? 158.496 156.596 117.571 1.00 87.47  ? 42  PHE D CZ    1 
ATOM   8544  N  N     . VAL D 4  43  ? 153.153 153.851 117.229 1.00 86.02  ? 43  VAL D N     1 
ATOM   8545  C  CA    . VAL D 4  43  ? 152.227 154.751 116.549 1.00 84.24  ? 43  VAL D CA    1 
ATOM   8546  C  C     . VAL D 4  43  ? 151.124 155.194 117.501 1.00 88.11  ? 43  VAL D C     1 
ATOM   8547  O  O     . VAL D 4  43  ? 150.725 156.365 117.507 1.00 91.50  ? 43  VAL D O     1 
ATOM   8548  C  CB    . VAL D 4  43  ? 151.659 154.080 115.287 1.00 86.68  ? 43  VAL D CB    1 
ATOM   8549  C  CG1   . VAL D 4  43  ? 150.512 154.898 114.720 1.00 85.32  ? 43  VAL D CG1   1 
ATOM   8550  C  CG2   . VAL D 4  43  ? 152.755 153.902 114.253 1.00 85.91  ? 43  VAL D CG2   1 
ATOM   8551  N  N     . MET D 4  44  ? 150.610 154.272 118.317 1.00 86.46  ? 44  MET D N     1 
ATOM   8552  C  CA    . MET D 4  44  ? 149.589 154.648 119.289 1.00 80.76  ? 44  MET D CA    1 
ATOM   8553  C  C     . MET D 4  44  ? 150.130 155.650 120.297 1.00 84.19  ? 44  MET D C     1 
ATOM   8554  O  O     . MET D 4  44  ? 149.434 156.599 120.675 1.00 89.11  ? 44  MET D O     1 
ATOM   8555  C  CB    . MET D 4  44  ? 149.063 153.408 120.006 1.00 87.65  ? 44  MET D CB    1 
ATOM   8556  C  CG    . MET D 4  44  ? 147.665 153.572 120.578 1.00 91.75  ? 44  MET D CG    1 
ATOM   8557  S  SD    . MET D 4  44  ? 146.426 153.996 119.345 1.00 95.76  ? 44  MET D SD    1 
ATOM   8558  C  CE    . MET D 4  44  ? 144.959 154.000 120.359 1.00 99.02  ? 44  MET D CE    1 
ATOM   8559  N  N     . THR D 4  45  ? 151.364 155.448 120.760 1.00 87.98  ? 45  THR D N     1 
ATOM   8560  C  CA    . THR D 4  45  ? 151.963 156.398 121.692 1.00 85.89  ? 45  THR D CA    1 
ATOM   8561  C  C     . THR D 4  45  ? 152.027 157.789 121.078 1.00 85.08  ? 45  THR D C     1 
ATOM   8562  O  O     . THR D 4  45  ? 151.633 158.779 121.707 1.00 88.66  ? 45  THR D O     1 
ATOM   8563  C  CB    . THR D 4  45  ? 153.358 155.925 122.105 1.00 89.61  ? 45  THR D CB    1 
ATOM   8564  O  OG1   . THR D 4  45  ? 153.212 154.752 122.907 1.00 93.92  ? 45  THR D OG1   1 
ATOM   8565  C  CG2   . THR D 4  45  ? 154.131 156.965 122.886 1.00 90.22  ? 45  THR D CG2   1 
ATOM   8566  N  N     . LEU D 4  46  ? 152.506 157.880 119.837 1.00 85.51  ? 46  LEU D N     1 
ATOM   8567  C  CA    . LEU D 4  46  ? 152.597 159.186 119.190 1.00 81.03  ? 46  LEU D CA    1 
ATOM   8568  C  C     . LEU D 4  46  ? 151.221 159.817 119.026 1.00 82.16  ? 46  LEU D C     1 
ATOM   8569  O  O     . LEU D 4  46  ? 151.047 161.019 119.263 1.00 87.91  ? 46  LEU D O     1 
ATOM   8570  C  CB    . LEU D 4  46  ? 153.286 159.056 117.833 1.00 84.72  ? 46  LEU D CB    1 
ATOM   8571  C  CG    . LEU D 4  46  ? 154.779 158.737 117.855 1.00 89.77  ? 46  LEU D CG    1 
ATOM   8572  C  CD1   . LEU D 4  46  ? 155.299 158.598 116.438 1.00 87.87  ? 46  LEU D CD1   1 
ATOM   8573  C  CD2   . LEU D 4  46  ? 155.555 159.802 118.607 1.00 85.34  ? 46  LEU D CD2   1 
ATOM   8574  N  N     . ALA D 4  47  ? 150.229 159.023 118.617 1.00 85.37  ? 47  ALA D N     1 
ATOM   8575  C  CA    . ALA D 4  47  ? 148.889 159.563 118.415 1.00 82.95  ? 47  ALA D CA    1 
ATOM   8576  C  C     . ALA D 4  47  ? 148.311 160.100 119.715 1.00 83.73  ? 47  ALA D C     1 
ATOM   8577  O  O     . ALA D 4  47  ? 147.724 161.189 119.739 1.00 85.26  ? 47  ALA D O     1 
ATOM   8578  C  CB    . ALA D 4  47  ? 147.976 158.489 117.830 1.00 79.54  ? 47  ALA D CB    1 
ATOM   8579  N  N     . VAL D 4  48  ? 148.460 159.350 120.807 1.00 85.67  ? 48  VAL D N     1 
ATOM   8580  C  CA    . VAL D 4  48  ? 147.933 159.805 122.089 1.00 81.35  ? 48  VAL D CA    1 
ATOM   8581  C  C     . VAL D 4  48  ? 148.650 161.070 122.539 1.00 82.74  ? 48  VAL D C     1 
ATOM   8582  O  O     . VAL D 4  48  ? 148.019 162.017 123.018 1.00 85.40  ? 48  VAL D O     1 
ATOM   8583  C  CB    . VAL D 4  48  ? 148.040 158.688 123.141 1.00 86.02  ? 48  VAL D CB    1 
ATOM   8584  C  CG1   . VAL D 4  48  ? 147.751 159.243 124.529 1.00 85.81  ? 48  VAL D CG1   1 
ATOM   8585  C  CG2   . VAL D 4  48  ? 147.090 157.552 122.798 1.00 87.11  ? 48  VAL D CG2   1 
ATOM   8586  N  N     . MET D 4  49  ? 149.977 161.109 122.400 1.00 84.60  ? 49  MET D N     1 
ATOM   8587  C  CA    . MET D 4  49  ? 150.713 162.319 122.753 1.00 81.76  ? 49  MET D CA    1 
ATOM   8588  C  C     . MET D 4  49  ? 150.159 163.523 122.005 1.00 84.47  ? 49  MET D C     1 
ATOM   8589  O  O     . MET D 4  49  ? 149.819 164.550 122.607 1.00 88.92  ? 49  MET D O     1 
ATOM   8590  C  CB    . MET D 4  49  ? 152.195 162.139 122.428 1.00 84.48  ? 49  MET D CB    1 
ATOM   8591  C  CG    . MET D 4  49  ? 153.064 161.772 123.613 1.00 92.25  ? 49  MET D CG    1 
ATOM   8592  S  SD    . MET D 4  49  ? 154.805 161.520 123.209 1.00 103.62 ? 49  MET D SD    1 
ATOM   8593  C  CE    . MET D 4  49  ? 155.082 162.776 121.966 1.00 91.20  ? 49  MET D CE    1 
ATOM   8594  N  N     . PHE D 4  50  ? 150.056 163.403 120.681 1.00 83.15  ? 50  PHE D N     1 
ATOM   8595  C  CA    . PHE D 4  50  ? 149.579 164.499 119.846 1.00 81.31  ? 50  PHE D CA    1 
ATOM   8596  C  C     . PHE D 4  50  ? 148.190 164.955 120.278 1.00 84.26  ? 50  PHE D C     1 
ATOM   8597  O  O     . PHE D 4  50  ? 147.958 166.147 120.533 1.00 86.67  ? 50  PHE D O     1 
ATOM   8598  C  CB    . PHE D 4  50  ? 149.592 164.027 118.390 1.00 86.04  ? 50  PHE D CB    1 
ATOM   8599  C  CG    . PHE D 4  50  ? 148.916 164.950 117.419 1.00 93.11  ? 50  PHE D CG    1 
ATOM   8600  C  CD1   . PHE D 4  50  ? 149.633 165.938 116.769 1.00 97.29  ? 50  PHE D CD1   1 
ATOM   8601  C  CD2   . PHE D 4  50  ? 147.575 164.794 117.114 1.00 91.80  ? 50  PHE D CD2   1 
ATOM   8602  C  CE1   . PHE D 4  50  ? 149.017 166.773 115.858 1.00 98.27  ? 50  PHE D CE1   1 
ATOM   8603  C  CE2   . PHE D 4  50  ? 146.955 165.626 116.205 1.00 90.45  ? 50  PHE D CE2   1 
ATOM   8604  C  CZ    . PHE D 4  50  ? 147.677 166.613 115.574 1.00 94.48  ? 50  PHE D CZ    1 
ATOM   8605  N  N     . VAL D 4  51  ? 147.255 164.010 120.385 1.00 84.91  ? 51  VAL D N     1 
ATOM   8606  C  CA    . VAL D 4  51  ? 145.868 164.365 120.664 1.00 82.06  ? 51  VAL D CA    1 
ATOM   8607  C  C     . VAL D 4  51  ? 145.748 165.005 122.039 1.00 83.11  ? 51  VAL D C     1 
ATOM   8608  O  O     . VAL D 4  51  ? 145.074 166.026 122.204 1.00 88.83  ? 51  VAL D O     1 
ATOM   8609  C  CB    . VAL D 4  51  ? 144.963 163.127 120.539 1.00 83.61  ? 51  VAL D CB    1 
ATOM   8610  C  CG1   . VAL D 4  51  ? 143.575 163.428 121.073 1.00 82.59  ? 51  VAL D CG1   1 
ATOM   8611  C  CG2   . VAL D 4  51  ? 144.894 162.669 119.095 1.00 83.89  ? 51  VAL D CG2   1 
ATOM   8612  N  N     . THR D 4  52  ? 146.392 164.418 123.049 1.00 81.40  ? 52  THR D N     1 
ATOM   8613  C  CA    . THR D 4  52  ? 146.269 164.949 124.401 1.00 78.16  ? 52  THR D CA    1 
ATOM   8614  C  C     . THR D 4  52  ? 146.873 166.343 124.491 1.00 78.81  ? 52  THR D C     1 
ATOM   8615  O  O     . THR D 4  52  ? 146.257 167.262 125.040 1.00 86.99  ? 52  THR D O     1 
ATOM   8616  C  CB    . THR D 4  52  ? 146.930 164.006 125.407 1.00 78.91  ? 52  THR D CB    1 
ATOM   8617  O  OG1   . THR D 4  52  ? 146.254 162.749 125.364 1.00 84.50  ? 52  THR D OG1   1 
ATOM   8618  C  CG2   . THR D 4  52  ? 146.894 164.532 126.824 1.00 82.98  ? 52  THR D CG2   1 
ATOM   8619  N  N     . ALA D 4  53  ? 148.066 166.531 123.925 1.00 77.05  ? 53  ALA D N     1 
ATOM   8620  C  CA    . ALA D 4  53  ? 148.688 167.848 123.965 1.00 76.71  ? 53  ALA D CA    1 
ATOM   8621  C  C     . ALA D 4  53  ? 147.789 168.897 123.326 1.00 80.87  ? 53  ALA D C     1 
ATOM   8622  O  O     . ALA D 4  53  ? 147.530 169.954 123.916 1.00 87.48  ? 53  ALA D O     1 
ATOM   8623  C  CB    . ALA D 4  53  ? 150.043 167.803 123.264 1.00 81.83  ? 53  ALA D CB    1 
ATOM   8624  N  N     . LEU D 4  54  ? 147.282 168.619 122.122 1.00 86.24  ? 54  LEU D N     1 
ATOM   8625  C  CA    . LEU D 4  54  ? 146.525 169.646 121.413 1.00 80.88  ? 54  LEU D CA    1 
ATOM   8626  C  C     . LEU D 4  54  ? 145.169 169.900 122.064 1.00 80.01  ? 54  LEU D C     1 
ATOM   8627  O  O     . LEU D 4  54  ? 144.718 171.051 122.142 1.00 86.21  ? 54  LEU D O     1 
ATOM   8628  C  CB    . LEU D 4  54  ? 146.355 169.256 119.949 1.00 84.14  ? 54  LEU D CB    1 
ATOM   8629  C  CG    . LEU D 4  54  ? 147.565 169.559 119.067 1.00 84.69  ? 54  LEU D CG    1 
ATOM   8630  C  CD1   . LEU D 4  54  ? 147.350 168.981 117.696 1.00 87.53  ? 54  LEU D CD1   1 
ATOM   8631  C  CD2   . LEU D 4  54  ? 147.828 171.051 118.978 1.00 83.20  ? 54  LEU D CD2   1 
ATOM   8632  N  N     . SER D 4  55  ? 144.494 168.846 122.529 1.00 81.18  ? 55  SER D N     1 
ATOM   8633  C  CA    . SER D 4  55  ? 143.217 169.048 123.200 1.00 83.77  ? 55  SER D CA    1 
ATOM   8634  C  C     . SER D 4  55  ? 143.399 169.855 124.475 1.00 83.60  ? 55  SER D C     1 
ATOM   8635  O  O     . SER D 4  55  ? 142.597 170.748 124.772 1.00 86.95  ? 55  SER D O     1 
ATOM   8636  C  CB    . SER D 4  55  ? 142.561 167.703 123.503 1.00 82.70  ? 55  SER D CB    1 
ATOM   8637  O  OG    . SER D 4  55  ? 143.295 166.989 124.478 1.00 90.16  ? 55  SER D OG    1 
ATOM   8638  N  N     . ASN D 4  56  ? 144.448 169.559 125.246 1.00 85.70  ? 56  ASN D N     1 
ATOM   8639  C  CA    . ASN D 4  56  ? 144.747 170.368 126.421 1.00 82.22  ? 56  ASN D CA    1 
ATOM   8640  C  C     . ASN D 4  56  ? 144.958 171.822 126.032 1.00 84.76  ? 56  ASN D C     1 
ATOM   8641  O  O     . ASN D 4  56  ? 144.403 172.734 126.656 1.00 91.81  ? 56  ASN D O     1 
ATOM   8642  C  CB    . ASN D 4  56  ? 145.987 169.819 127.124 1.00 86.53  ? 56  ASN D CB    1 
ATOM   8643  C  CG    . ASN D 4  56  ? 145.655 168.761 128.142 1.00 92.60  ? 56  ASN D CG    1 
ATOM   8644  O  OD1   . ASN D 4  56  ? 144.644 168.073 128.031 1.00 95.53  ? 56  ASN D OD1   1 
ATOM   8645  N  ND2   . ASN D 4  56  ? 146.507 168.623 129.148 1.00 92.89  ? 56  ASN D ND2   1 
ATOM   8646  N  N     . PHE D 4  57  ? 145.755 172.057 124.989 1.00 81.57  ? 57  PHE D N     1 
ATOM   8647  C  CA    . PHE D 4  57  ? 146.036 173.423 124.567 1.00 81.05  ? 57  PHE D CA    1 
ATOM   8648  C  C     . PHE D 4  57  ? 144.748 174.175 124.255 1.00 86.67  ? 57  PHE D C     1 
ATOM   8649  O  O     . PHE D 4  57  ? 144.528 175.286 124.748 1.00 92.83  ? 57  PHE D O     1 
ATOM   8650  C  CB    . PHE D 4  57  ? 146.960 173.405 123.352 1.00 83.64  ? 57  PHE D CB    1 
ATOM   8651  C  CG    . PHE D 4  57  ? 147.288 174.765 122.816 1.00 85.46  ? 57  PHE D CG    1 
ATOM   8652  C  CD1   . PHE D 4  57  ? 148.115 175.620 123.518 1.00 89.48  ? 57  PHE D CD1   1 
ATOM   8653  C  CD2   . PHE D 4  57  ? 146.780 175.185 121.603 1.00 84.23  ? 57  PHE D CD2   1 
ATOM   8654  C  CE1   . PHE D 4  57  ? 148.421 176.868 123.023 1.00 90.61  ? 57  PHE D CE1   1 
ATOM   8655  C  CE2   . PHE D 4  57  ? 147.082 176.432 121.104 1.00 84.84  ? 57  PHE D CE2   1 
ATOM   8656  C  CZ    . PHE D 4  57  ? 147.904 177.274 121.815 1.00 85.98  ? 57  PHE D CZ    1 
ATOM   8657  N  N     . PHE D 4  58  ? 143.867 173.571 123.456 1.00 89.91  ? 58  PHE D N     1 
ATOM   8658  C  CA    . PHE D 4  58  ? 142.666 174.287 123.030 1.00 85.02  ? 58  PHE D CA    1 
ATOM   8659  C  C     . PHE D 4  58  ? 141.680 174.471 124.180 1.00 87.37  ? 58  PHE D C     1 
ATOM   8660  O  O     . PHE D 4  58  ? 141.110 175.560 124.352 1.00 93.77  ? 58  PHE D O     1 
ATOM   8661  C  CB    . PHE D 4  58  ? 142.011 173.554 121.862 1.00 82.18  ? 58  PHE D CB    1 
ATOM   8662  C  CG    . PHE D 4  58  ? 142.788 173.647 120.582 1.00 83.38  ? 58  PHE D CG    1 
ATOM   8663  C  CD1   . PHE D 4  58  ? 143.117 174.877 120.044 1.00 80.78  ? 58  PHE D CD1   1 
ATOM   8664  C  CD2   . PHE D 4  58  ? 143.196 172.506 119.920 1.00 84.11  ? 58  PHE D CD2   1 
ATOM   8665  C  CE1   . PHE D 4  58  ? 143.833 174.966 118.872 1.00 79.35  ? 58  PHE D CE1   1 
ATOM   8666  C  CE2   . PHE D 4  58  ? 143.913 172.591 118.746 1.00 81.62  ? 58  PHE D CE2   1 
ATOM   8667  C  CZ    . PHE D 4  58  ? 144.231 173.822 118.223 1.00 79.22  ? 58  PHE D CZ    1 
ATOM   8668  N  N     . VAL D 4  59  ? 141.466 173.427 124.983 1.00 86.49  ? 59  VAL D N     1 
ATOM   8669  C  CA    . VAL D 4  59  ? 140.553 173.547 126.114 1.00 86.36  ? 59  VAL D CA    1 
ATOM   8670  C  C     . VAL D 4  59  ? 141.025 174.643 127.056 1.00 92.30  ? 59  VAL D C     1 
ATOM   8671  O  O     . VAL D 4  59  ? 140.220 175.426 127.572 1.00 97.61  ? 59  VAL D O     1 
ATOM   8672  C  CB    . VAL D 4  59  ? 140.418 172.198 126.840 1.00 88.74  ? 59  VAL D CB    1 
ATOM   8673  C  CG1   . VAL D 4  59  ? 139.793 172.398 128.208 1.00 93.02  ? 59  VAL D CG1   1 
ATOM   8674  C  CG2   . VAL D 4  59  ? 139.600 171.227 126.004 1.00 90.44  ? 59  VAL D CG2   1 
ATOM   8675  N  N     . SER D 4  60  ? 142.334 174.720 127.301 1.00 93.81  ? 60  SER D N     1 
ATOM   8676  C  CA    . SER D 4  60  ? 142.854 175.813 128.112 1.00 92.17  ? 60  SER D CA    1 
ATOM   8677  C  C     . SER D 4  60  ? 142.646 177.154 127.424 1.00 94.47  ? 60  SER D C     1 
ATOM   8678  O  O     . SER D 4  60  ? 142.350 178.157 128.082 1.00 100.43 ? 60  SER D O     1 
ATOM   8679  C  CB    . SER D 4  60  ? 144.333 175.591 128.405 1.00 95.02  ? 60  SER D CB    1 
ATOM   8680  O  OG    . SER D 4  60  ? 144.870 176.693 129.110 1.00 103.14 ? 60  SER D OG    1 
ATOM   8681  N  N     . LEU D 4  61  ? 142.800 177.194 126.100 1.00 94.87  ? 61  LEU D N     1 
ATOM   8682  C  CA    . LEU D 4  61  ? 142.605 178.446 125.379 1.00 94.92  ? 61  LEU D CA    1 
ATOM   8683  C  C     . LEU D 4  61  ? 141.216 179.011 125.621 1.00 98.06  ? 61  LEU D C     1 
ATOM   8684  O  O     . LEU D 4  61  ? 141.065 180.210 125.879 1.00 101.82 ? 61  LEU D O     1 
ATOM   8685  C  CB    . LEU D 4  61  ? 142.829 178.239 123.883 1.00 92.20  ? 61  LEU D CB    1 
ATOM   8686  C  CG    . LEU D 4  61  ? 144.135 178.771 123.304 1.00 92.95  ? 61  LEU D CG    1 
ATOM   8687  C  CD1   . LEU D 4  61  ? 144.283 178.318 121.867 1.00 95.00  ? 61  LEU D CD1   1 
ATOM   8688  C  CD2   . LEU D 4  61  ? 144.183 180.283 123.390 1.00 92.85  ? 61  LEU D CD2   1 
ATOM   8689  N  N     . ILE D 4  62  ? 140.189 178.171 125.543 1.00 101.37 ? 62  ILE D N     1 
ATOM   8690  C  CA    . ILE D 4  62  ? 138.814 178.652 125.642 1.00 99.06  ? 62  ILE D CA    1 
ATOM   8691  C  C     . ILE D 4  62  ? 138.179 178.284 126.982 1.00 99.66  ? 62  ILE D C     1 
ATOM   8692  O  O     . ILE D 4  62  ? 136.961 178.226 127.084 1.00 100.92 ? 62  ILE D O     1 
ATOM   8693  C  CB    . ILE D 4  62  ? 137.961 178.145 124.468 1.00 95.96  ? 62  ILE D CB    1 
ATOM   8694  C  CG1   . ILE D 4  62  ? 137.773 176.629 124.552 1.00 95.35  ? 62  ILE D CG1   1 
ATOM   8695  C  CG2   . ILE D 4  62  ? 138.600 178.531 123.148 1.00 95.55  ? 62  ILE D CG2   1 
ATOM   8696  C  CD1   . ILE D 4  62  ? 136.876 176.073 123.478 1.00 98.24  ? 62  ILE D CD1   1 
ATOM   8697  N  N     . ARG D 4  63  ? 138.983 178.058 128.023 1.00 102.56 ? 63  ARG D N     1 
ATOM   8698  C  CA    . ARG D 4  63  ? 138.435 177.533 129.271 1.00 103.16 ? 63  ARG D CA    1 
ATOM   8699  C  C     . ARG D 4  63  ? 137.473 178.518 129.925 1.00 105.31 ? 63  ARG D C     1 
ATOM   8700  O  O     . ARG D 4  63  ? 136.455 178.112 130.497 1.00 105.76 ? 63  ARG D O     1 
ATOM   8701  C  CB    . ARG D 4  63  ? 139.566 177.175 130.234 1.00 103.20 ? 63  ARG D CB    1 
ATOM   8702  C  CG    . ARG D 4  63  ? 140.274 178.366 130.846 1.00 104.96 ? 63  ARG D CG    1 
ATOM   8703  C  CD    . ARG D 4  63  ? 141.514 177.934 131.605 1.00 102.06 ? 63  ARG D CD    1 
ATOM   8704  N  NE    . ARG D 4  63  ? 142.151 179.053 132.285 1.00 100.84 ? 63  ARG D NE    1 
ATOM   8705  C  CZ    . ARG D 4  63  ? 142.901 179.966 131.684 1.00 101.27 ? 63  ARG D CZ    1 
ATOM   8706  N  NH1   . ARG D 4  63  ? 143.120 179.932 130.380 1.00 96.42  ? 63  ARG D NH1   1 
ATOM   8707  N  NH2   . ARG D 4  63  ? 143.441 180.941 132.408 1.00 105.11 ? 63  ARG D NH2   1 
ATOM   8708  N  N     . ASN D 4  64  ? 137.778 179.814 129.864 1.00 109.12 ? 64  ASN D N     1 
ATOM   8709  C  CA    . ASN D 4  64  ? 136.962 180.796 130.570 1.00 109.19 ? 64  ASN D CA    1 
ATOM   8710  C  C     . ASN D 4  64  ? 135.550 180.902 130.011 1.00 110.03 ? 64  ASN D C     1 
ATOM   8711  O  O     . ASN D 4  64  ? 134.628 181.239 130.760 1.00 108.99 ? 64  ASN D O     1 
ATOM   8712  C  CB    . ASN D 4  64  ? 137.629 182.170 130.519 1.00 108.62 ? 64  ASN D CB    1 
ATOM   8713  C  CG    . ASN D 4  64  ? 138.874 182.244 131.372 1.00 110.58 ? 64  ASN D CG    1 
ATOM   8714  O  OD1   . ASN D 4  64  ? 138.860 181.867 132.543 1.00 104.38 ? 64  ASN D OD1   1 
ATOM   8715  N  ND2   . ASN D 4  64  ? 139.961 182.740 130.792 1.00 114.48 ? 64  ASN D ND2   1 
ATOM   8716  N  N     . HIS D 4  65  ? 135.356 180.622 128.726 1.00 108.57 ? 65  HIS D N     1 
ATOM   8717  C  CA    . HIS D 4  65  ? 134.084 180.864 128.061 1.00 104.73 ? 65  HIS D CA    1 
ATOM   8718  C  C     . HIS D 4  65  ? 133.218 179.615 127.922 1.00 104.96 ? 65  HIS D C     1 
ATOM   8719  O  O     . HIS D 4  65  ? 132.114 179.710 127.381 1.00 107.66 ? 65  HIS D O     1 
ATOM   8720  C  CB    . HIS D 4  65  ? 134.333 181.478 126.679 1.00 107.13 ? 65  HIS D CB    1 
ATOM   8721  C  CG    . HIS D 4  65  ? 135.138 182.742 126.712 1.00 112.07 ? 65  HIS D CG    1 
ATOM   8722  N  ND1   . HIS D 4  65  ? 134.655 183.918 127.242 1.00 115.78 ? 65  HIS D ND1   1 
ATOM   8723  C  CD2   . HIS D 4  65  ? 136.391 183.014 126.276 1.00 115.02 ? 65  HIS D CD2   1 
ATOM   8724  C  CE1   . HIS D 4  65  ? 135.575 184.860 127.132 1.00 121.31 ? 65  HIS D CE1   1 
ATOM   8725  N  NE2   . HIS D 4  65  ? 136.638 184.337 126.550 1.00 120.96 ? 65  HIS D NE2   1 
ATOM   8726  N  N     . ILE D 4  66  ? 133.673 178.459 128.396 1.00 106.46 ? 66  ILE D N     1 
ATOM   8727  C  CA    . ILE D 4  66  ? 132.879 177.234 128.300 1.00 106.69 ? 66  ILE D CA    1 
ATOM   8728  C  C     . ILE D 4  66  ? 131.761 177.282 129.337 1.00 112.65 ? 66  ILE D C     1 
ATOM   8729  O  O     . ILE D 4  66  ? 132.044 177.418 130.537 1.00 116.50 ? 66  ILE D O     1 
ATOM   8730  C  CB    . ILE D 4  66  ? 133.738 175.976 128.504 1.00 105.82 ? 66  ILE D CB    1 
ATOM   8731  C  CG1   . ILE D 4  66  ? 134.856 175.905 127.469 1.00 106.34 ? 66  ILE D CG1   1 
ATOM   8732  C  CG2   . ILE D 4  66  ? 132.875 174.724 128.380 1.00 106.22 ? 66  ILE D CG2   1 
ATOM   8733  C  CD1   . ILE D 4  66  ? 135.740 174.692 127.618 1.00 104.78 ? 66  ILE D CD1   1 
ATOM   8734  N  N     . PRO D 4  67  ? 130.491 177.182 128.942 1.00 116.87 ? 67  PRO D N     1 
ATOM   8735  C  CA    . PRO D 4  67  ? 129.422 177.065 129.944 1.00 115.35 ? 67  PRO D CA    1 
ATOM   8736  C  C     . PRO D 4  67  ? 129.401 175.704 130.624 1.00 116.01 ? 67  PRO D C     1 
ATOM   8737  O  O     . PRO D 4  67  ? 129.672 174.673 130.004 1.00 118.35 ? 67  PRO D O     1 
ATOM   8738  C  CB    . PRO D 4  67  ? 128.150 177.314 129.130 1.00 113.99 ? 67  PRO D CB    1 
ATOM   8739  C  CG    . PRO D 4  67  ? 128.502 176.905 127.747 1.00 112.72 ? 67  PRO D CG    1 
ATOM   8740  C  CD    . PRO D 4  67  ? 129.951 177.249 127.571 1.00 112.80 ? 67  PRO D CD    1 
ATOM   8741  N  N     . ASN D 4  68  ? 129.060 175.713 131.918 1.00 116.07 ? 68  ASN D N     1 
ATOM   8742  C  CA    . ASN D 4  68  ? 129.032 174.496 132.721 1.00 118.57 ? 68  ASN D CA    1 
ATOM   8743  C  C     . ASN D 4  68  ? 128.044 173.465 132.197 1.00 118.13 ? 68  ASN D C     1 
ATOM   8744  O  O     . ASN D 4  68  ? 128.258 172.268 132.407 1.00 116.68 ? 68  ASN D O     1 
ATOM   8745  C  CB    . ASN D 4  68  ? 128.693 174.833 134.181 1.00 124.58 ? 68  ASN D CB    1 
ATOM   8746  C  CG    . ASN D 4  68  ? 129.917 175.226 135.001 1.00 128.85 ? 68  ASN D CG    1 
ATOM   8747  O  OD1   . ASN D 4  68  ? 130.566 174.381 135.620 1.00 125.15 ? 68  ASN D OD1   1 
ATOM   8748  N  ND2   . ASN D 4  68  ? 130.236 176.507 134.996 1.00 131.33 ? 68  ASN D ND2   1 
ATOM   8749  N  N     . SER D 4  69  ? 126.967 173.898 131.538 1.00 115.50 ? 69  SER D N     1 
ATOM   8750  C  CA    . SER D 4  69  ? 125.914 172.975 131.132 1.00 113.31 ? 69  SER D CA    1 
ATOM   8751  C  C     . SER D 4  69  ? 126.380 172.001 130.051 1.00 116.94 ? 69  SER D C     1 
ATOM   8752  O  O     . SER D 4  69  ? 125.937 170.849 130.031 1.00 115.41 ? 69  SER D O     1 
ATOM   8753  C  CB    . SER D 4  69  ? 124.699 173.765 130.645 1.00 114.78 ? 69  SER D CB    1 
ATOM   8754  O  OG    . SER D 4  69  ? 123.522 172.981 130.711 1.00 123.21 ? 69  SER D OG    1 
ATOM   8755  N  N     . VAL D 4  70  ? 127.264 172.431 129.144 1.00 116.14 ? 70  VAL D N     1 
ATOM   8756  C  CA    . VAL D 4  70  ? 127.660 171.602 128.005 1.00 108.39 ? 70  VAL D CA    1 
ATOM   8757  C  C     . VAL D 4  70  ? 129.175 171.434 127.950 1.00 106.61 ? 70  VAL D C     1 
ATOM   8758  O  O     . VAL D 4  70  ? 129.761 171.303 126.866 1.00 111.12 ? 70  VAL D O     1 
ATOM   8759  C  CB    . VAL D 4  70  ? 127.127 172.194 126.687 1.00 109.52 ? 70  VAL D CB    1 
ATOM   8760  C  CG1   . VAL D 4  70  ? 125.613 172.087 126.644 1.00 108.00 ? 70  VAL D CG1   1 
ATOM   8761  C  CG2   . VAL D 4  70  ? 127.575 173.638 126.521 1.00 107.03 ? 70  VAL D CG2   1 
ATOM   8762  N  N     . ARG D 4  71  ? 129.821 171.437 129.117 1.00 104.45 ? 71  ARG D N     1 
ATOM   8763  C  CA    . ARG D 4  71  ? 131.273 171.300 129.158 1.00 104.90 ? 71  ARG D CA    1 
ATOM   8764  C  C     . ARG D 4  71  ? 131.722 169.995 128.516 1.00 103.77 ? 71  ARG D C     1 
ATOM   8765  O  O     . ARG D 4  71  ? 132.682 169.975 127.734 1.00 107.46 ? 71  ARG D O     1 
ATOM   8766  C  CB    . ARG D 4  71  ? 131.763 171.368 130.605 1.00 110.78 ? 71  ARG D CB    1 
ATOM   8767  C  CG    . ARG D 4  71  ? 132.923 172.332 130.823 1.00 115.38 ? 71  ARG D CG    1 
ATOM   8768  C  CD    . ARG D 4  71  ? 133.412 172.342 132.267 1.00 120.91 ? 71  ARG D CD    1 
ATOM   8769  N  NE    . ARG D 4  71  ? 132.340 172.071 133.217 1.00 128.86 ? 71  ARG D NE    1 
ATOM   8770  C  CZ    . ARG D 4  71  ? 132.093 170.886 133.758 1.00 131.36 ? 71  ARG D CZ    1 
ATOM   8771  N  NH1   . ARG D 4  71  ? 132.815 169.820 133.454 1.00 122.56 ? 71  ARG D NH1   1 
ATOM   8772  N  NH2   . ARG D 4  71  ? 131.089 170.766 134.621 1.00 134.89 ? 71  ARG D NH2   1 
ATOM   8773  N  N     . ILE D 4  72  ? 131.046 168.890 128.839 1.00 99.39  ? 72  ILE D N     1 
ATOM   8774  C  CA    . ILE D 4  72  ? 131.432 167.608 128.261 1.00 96.98  ? 72  ILE D CA    1 
ATOM   8775  C  C     . ILE D 4  72  ? 131.275 167.651 126.751 1.00 98.77  ? 72  ILE D C     1 
ATOM   8776  O  O     . ILE D 4  72  ? 132.113 167.128 126.011 1.00 98.85  ? 72  ILE D O     1 
ATOM   8777  C  CB    . ILE D 4  72  ? 130.613 166.460 128.879 1.00 96.86  ? 72  ILE D CB    1 
ATOM   8778  C  CG1   . ILE D 4  72  ? 131.160 165.107 128.431 1.00 98.46  ? 72  ILE D CG1   1 
ATOM   8779  C  CG2   . ILE D 4  72  ? 129.169 166.557 128.462 1.00 103.27 ? 72  ILE D CG2   1 
ATOM   8780  C  CD1   . ILE D 4  72  ? 132.587 164.866 128.822 1.00 101.30 ? 72  ILE D CD1   1 
ATOM   8781  N  N     . ILE D 4  73  ? 130.199 168.273 126.270 1.00 100.76 ? 73  ILE D N     1 
ATOM   8782  C  CA    . ILE D 4  73  ? 129.960 168.324 124.832 1.00 96.29  ? 73  ILE D CA    1 
ATOM   8783  C  C     . ILE D 4  73  ? 131.082 169.083 124.140 1.00 93.02  ? 73  ILE D C     1 
ATOM   8784  O  O     . ILE D 4  73  ? 131.615 168.637 123.121 1.00 100.55 ? 73  ILE D O     1 
ATOM   8785  C  CB    . ILE D 4  73  ? 128.588 168.955 124.538 1.00 100.51 ? 73  ILE D CB    1 
ATOM   8786  C  CG1   . ILE D 4  73  ? 127.462 168.022 124.992 1.00 99.90  ? 73  ILE D CG1   1 
ATOM   8787  C  CG2   . ILE D 4  73  ? 128.456 169.269 123.058 1.00 96.69  ? 73  ILE D CG2   1 
ATOM   8788  C  CD1   . ILE D 4  73  ? 127.369 166.721 124.222 1.00 96.40  ? 73  ILE D CD1   1 
ATOM   8789  N  N     . VAL D 4  74  ? 131.469 170.234 124.691 1.00 88.40  ? 74  VAL D N     1 
ATOM   8790  C  CA    . VAL D 4  74  ? 132.528 171.027 124.067 1.00 90.97  ? 74  VAL D CA    1 
ATOM   8791  C  C     . VAL D 4  74  ? 133.840 170.248 124.054 1.00 93.38  ? 74  VAL D C     1 
ATOM   8792  O  O     . VAL D 4  74  ? 134.518 170.133 123.017 1.00 95.09  ? 74  VAL D O     1 
ATOM   8793  C  CB    . VAL D 4  74  ? 132.679 172.374 124.795 1.00 90.98  ? 74  VAL D CB    1 
ATOM   8794  C  CG1   . VAL D 4  74  ? 134.000 173.035 124.431 1.00 91.96  ? 74  VAL D CG1   1 
ATOM   8795  C  CG2   . VAL D 4  74  ? 131.504 173.282 124.471 1.00 93.59  ? 74  VAL D CG2   1 
ATOM   8796  N  N     . GLN D 4  75  ? 134.219 169.700 125.209 1.00 93.14  ? 75  GLN D N     1 
ATOM   8797  C  CA    . GLN D 4  75  ? 135.496 169.006 125.301 1.00 90.44  ? 75  GLN D CA    1 
ATOM   8798  C  C     . GLN D 4  75  ? 135.535 167.805 124.367 1.00 89.09  ? 75  GLN D C     1 
ATOM   8799  O  O     . GLN D 4  75  ? 136.530 167.584 123.663 1.00 94.96  ? 75  GLN D O     1 
ATOM   8800  C  CB    . GLN D 4  75  ? 135.745 168.583 126.747 1.00 96.14  ? 75  GLN D CB    1 
ATOM   8801  C  CG    . GLN D 4  75  ? 136.101 169.749 127.652 1.00 100.33 ? 75  GLN D CG    1 
ATOM   8802  C  CD    . GLN D 4  75  ? 135.959 169.420 129.120 1.00 102.94 ? 75  GLN D CD    1 
ATOM   8803  O  OE1   . GLN D 4  75  ? 135.451 168.365 129.485 1.00 101.97 ? 75  GLN D OE1   1 
ATOM   8804  N  NE2   . GLN D 4  75  ? 136.403 170.330 129.974 1.00 106.34 ? 75  GLN D NE2   1 
ATOM   8805  N  N     . MET D 4  76  ? 134.452 167.028 124.327 1.00 88.04  ? 76  MET D N     1 
ATOM   8806  C  CA    . MET D 4  76  ? 134.428 165.851 123.475 1.00 86.06  ? 76  MET D CA    1 
ATOM   8807  C  C     . MET D 4  76  ? 134.350 166.225 122.005 1.00 83.38  ? 76  MET D C     1 
ATOM   8808  O  O     . MET D 4  76  ? 134.862 165.488 121.164 1.00 86.26  ? 76  MET D O     1 
ATOM   8809  C  CB    . MET D 4  76  ? 133.259 164.950 123.860 1.00 86.67  ? 76  MET D CB    1 
ATOM   8810  C  CG    . MET D 4  76  ? 133.542 164.072 125.065 1.00 91.19  ? 76  MET D CG    1 
ATOM   8811  S  SD    . MET D 4  76  ? 134.901 162.922 124.795 1.00 94.77  ? 76  MET D SD    1 
ATOM   8812  C  CE    . MET D 4  76  ? 134.642 161.776 126.141 1.00 98.93  ? 76  MET D CE    1 
ATOM   8813  N  N     . ALA D 4  77  ? 133.735 167.358 121.668 1.00 82.37  ? 77  ALA D N     1 
ATOM   8814  C  CA    . ALA D 4  77  ? 133.770 167.816 120.286 1.00 80.50  ? 77  ALA D CA    1 
ATOM   8815  C  C     . ALA D 4  77  ? 135.201 168.081 119.848 1.00 81.22  ? 77  ALA D C     1 
ATOM   8816  O  O     . ALA D 4  77  ? 135.631 167.638 118.775 1.00 85.36  ? 77  ALA D O     1 
ATOM   8817  C  CB    . ALA D 4  77  ? 132.917 169.073 120.128 1.00 81.40  ? 77  ALA D CB    1 
ATOM   8818  N  N     . ILE D 4  78  ? 135.967 168.785 120.683 1.00 84.97  ? 78  ILE D N     1 
ATOM   8819  C  CA    . ILE D 4  78  ? 137.362 169.058 120.338 1.00 81.47  ? 78  ILE D CA    1 
ATOM   8820  C  C     . ILE D 4  78  ? 138.141 167.751 120.202 1.00 79.62  ? 78  ILE D C     1 
ATOM   8821  O  O     . ILE D 4  78  ? 138.867 167.529 119.219 1.00 82.78  ? 78  ILE D O     1 
ATOM   8822  C  CB    . ILE D 4  78  ? 138.000 169.988 121.384 1.00 84.33  ? 78  ILE D CB    1 
ATOM   8823  C  CG1   . ILE D 4  78  ? 137.395 171.388 121.280 1.00 87.03  ? 78  ILE D CG1   1 
ATOM   8824  C  CG2   . ILE D 4  78  ? 139.506 170.043 121.194 1.00 83.42  ? 78  ILE D CG2   1 
ATOM   8825  C  CD1   . ILE D 4  78  ? 137.733 172.290 122.441 1.00 87.96  ? 78  ILE D CD1   1 
ATOM   8826  N  N     . ILE D 4  79  ? 137.990 166.861 121.184 1.00 78.21  ? 79  ILE D N     1 
ATOM   8827  C  CA    . ILE D 4  79  ? 138.743 165.610 121.174 1.00 75.67  ? 79  ILE D CA    1 
ATOM   8828  C  C     . ILE D 4  79  ? 138.387 164.778 119.948 1.00 82.28  ? 79  ILE D C     1 
ATOM   8829  O  O     . ILE D 4  79  ? 139.267 164.218 119.282 1.00 85.81  ? 79  ILE D O     1 
ATOM   8830  C  CB    . ILE D 4  79  ? 138.490 164.831 122.477 1.00 79.56  ? 79  ILE D CB    1 
ATOM   8831  C  CG1   . ILE D 4  79  ? 139.125 165.563 123.660 1.00 81.82  ? 79  ILE D CG1   1 
ATOM   8832  C  CG2   . ILE D 4  79  ? 139.040 163.423 122.368 1.00 82.39  ? 79  ILE D CG2   1 
ATOM   8833  C  CD1   . ILE D 4  79  ? 138.605 165.119 125.005 1.00 83.03  ? 79  ILE D CD1   1 
ATOM   8834  N  N     . ALA D 4  80  ? 137.095 164.675 119.635 1.00 84.13  ? 80  ALA D N     1 
ATOM   8835  C  CA    . ALA D 4  80  ? 136.659 163.859 118.511 1.00 79.26  ? 80  ALA D CA    1 
ATOM   8836  C  C     . ALA D 4  80  ? 137.127 164.442 117.189 1.00 78.85  ? 80  ALA D C     1 
ATOM   8837  O  O     . ALA D 4  80  ? 137.478 163.695 116.273 1.00 83.43  ? 80  ALA D O     1 
ATOM   8838  C  CB    . ALA D 4  80  ? 135.139 163.722 118.527 1.00 79.02  ? 80  ALA D CB    1 
ATOM   8839  N  N     . SER D 4  81  ? 137.131 165.769 117.057 1.00 74.90  ? 81  SER D N     1 
ATOM   8840  C  CA    . SER D 4  81  ? 137.655 166.369 115.836 1.00 72.75  ? 81  SER D CA    1 
ATOM   8841  C  C     . SER D 4  81  ? 139.127 166.021 115.654 1.00 79.67  ? 81  SER D C     1 
ATOM   8842  O  O     . SER D 4  81  ? 139.562 165.633 114.559 1.00 81.97  ? 81  SER D O     1 
ATOM   8843  C  CB    . SER D 4  81  ? 137.458 167.881 115.877 1.00 76.83  ? 81  SER D CB    1 
ATOM   8844  O  OG    . SER D 4  81  ? 136.102 168.199 116.122 1.00 85.16  ? 81  SER D OG    1 
ATOM   8845  N  N     . LEU D 4  82  ? 139.910 166.138 116.728 1.00 80.90  ? 82  LEU D N     1 
ATOM   8846  C  CA    . LEU D 4  82  ? 141.326 165.797 116.626 1.00 75.70  ? 82  LEU D CA    1 
ATOM   8847  C  C     . LEU D 4  82  ? 141.514 164.331 116.254 1.00 75.51  ? 82  LEU D C     1 
ATOM   8848  O  O     . LEU D 4  82  ? 142.347 163.998 115.401 1.00 81.10  ? 82  LEU D O     1 
ATOM   8849  C  CB    . LEU D 4  82  ? 142.036 166.112 117.940 1.00 78.32  ? 82  LEU D CB    1 
ATOM   8850  C  CG    . LEU D 4  82  ? 142.266 167.597 118.214 1.00 78.22  ? 82  LEU D CG    1 
ATOM   8851  C  CD1   . LEU D 4  82  ? 142.562 167.818 119.680 1.00 83.52  ? 82  LEU D CD1   1 
ATOM   8852  C  CD2   . LEU D 4  82  ? 143.390 168.134 117.353 1.00 75.74  ? 82  LEU D CD2   1 
ATOM   8853  N  N     . VAL D 4  83  ? 140.743 163.439 116.877 1.00 76.33  ? 83  VAL D N     1 
ATOM   8854  C  CA    . VAL D 4  83  ? 140.893 162.014 116.597 1.00 75.43  ? 83  VAL D CA    1 
ATOM   8855  C  C     . VAL D 4  83  ? 140.472 161.698 115.167 1.00 77.79  ? 83  VAL D C     1 
ATOM   8856  O  O     . VAL D 4  83  ? 141.067 160.839 114.511 1.00 85.80  ? 83  VAL D O     1 
ATOM   8857  C  CB    . VAL D 4  83  ? 140.101 161.179 117.616 1.00 79.32  ? 83  VAL D CB    1 
ATOM   8858  C  CG1   . VAL D 4  83  ? 140.070 159.722 117.186 1.00 80.92  ? 83  VAL D CG1   1 
ATOM   8859  C  CG2   . VAL D 4  83  ? 140.713 161.320 118.999 1.00 79.51  ? 83  VAL D CG2   1 
ATOM   8860  N  N     . ILE D 4  84  ? 139.438 162.370 114.662 1.00 77.04  ? 84  ILE D N     1 
ATOM   8861  C  CA    . ILE D 4  84  ? 139.021 162.149 113.280 1.00 77.30  ? 84  ILE D CA    1 
ATOM   8862  C  C     . ILE D 4  84  ? 140.129 162.561 112.324 1.00 79.65  ? 84  ILE D C     1 
ATOM   8863  O  O     . ILE D 4  84  ? 140.436 161.848 111.359 1.00 86.15  ? 84  ILE D O     1 
ATOM   8864  C  CB    . ILE D 4  84  ? 137.716 162.908 112.984 1.00 79.01  ? 84  ILE D CB    1 
ATOM   8865  C  CG1   . ILE D 4  84  ? 136.532 162.221 113.663 1.00 81.27  ? 84  ILE D CG1   1 
ATOM   8866  C  CG2   . ILE D 4  84  ? 137.487 162.998 111.486 1.00 79.30  ? 84  ILE D CG2   1 
ATOM   8867  C  CD1   . ILE D 4  84  ? 135.301 163.091 113.767 1.00 79.91  ? 84  ILE D CD1   1 
ATOM   8868  N  N     . VAL D 4  85  ? 140.741 163.721 112.564 1.00 80.33  ? 85  VAL D N     1 
ATOM   8869  C  CA    . VAL D 4  85  ? 141.829 164.158 111.694 1.00 76.67  ? 85  VAL D CA    1 
ATOM   8870  C  C     . VAL D 4  85  ? 142.978 163.158 111.741 1.00 77.29  ? 85  VAL D C     1 
ATOM   8871  O  O     . VAL D 4  85  ? 143.562 162.805 110.706 1.00 81.66  ? 85  VAL D O     1 
ATOM   8872  C  CB    . VAL D 4  85  ? 142.290 165.573 112.084 1.00 77.38  ? 85  VAL D CB    1 
ATOM   8873  C  CG1   . VAL D 4  85  ? 143.582 165.926 111.375 1.00 78.48  ? 85  VAL D CG1   1 
ATOM   8874  C  CG2   . VAL D 4  85  ? 141.209 166.584 111.760 1.00 78.41  ? 85  VAL D CG2   1 
ATOM   8875  N  N     . VAL D 4  86  ? 143.319 162.686 112.941 1.00 81.44  ? 86  VAL D N     1 
ATOM   8876  C  CA    . VAL D 4  86  ? 144.400 161.713 113.074 1.00 78.57  ? 86  VAL D CA    1 
ATOM   8877  C  C     . VAL D 4  86  ? 144.069 160.440 112.308 1.00 79.53  ? 86  VAL D C     1 
ATOM   8878  O  O     . VAL D 4  86  ? 144.933 159.853 111.646 1.00 83.87  ? 86  VAL D O     1 
ATOM   8879  C  CB    . VAL D 4  86  ? 144.671 161.422 114.561 1.00 79.31  ? 86  VAL D CB    1 
ATOM   8880  C  CG1   . VAL D 4  86  ? 145.421 160.114 114.724 1.00 81.29  ? 86  VAL D CG1   1 
ATOM   8881  C  CG2   . VAL D 4  86  ? 145.444 162.567 115.187 1.00 82.76  ? 86  VAL D CG2   1 
ATOM   8882  N  N     . ASP D 4  87  ? 142.822 159.980 112.402 1.00 83.24  ? 87  ASP D N     1 
ATOM   8883  C  CA    . ASP D 4  87  ? 142.422 158.768 111.697 1.00 84.75  ? 87  ASP D CA    1 
ATOM   8884  C  C     . ASP D 4  87  ? 142.545 158.940 110.191 1.00 82.87  ? 87  ASP D C     1 
ATOM   8885  O  O     . ASP D 4  87  ? 143.030 158.042 109.491 1.00 86.42  ? 87  ASP D O     1 
ATOM   8886  C  CB    . ASP D 4  87  ? 140.989 158.400 112.075 1.00 85.33  ? 87  ASP D CB    1 
ATOM   8887  C  CG    . ASP D 4  87  ? 140.572 157.054 111.533 1.00 98.18  ? 87  ASP D CG    1 
ATOM   8888  O  OD1   . ASP D 4  87  ? 141.405 156.391 110.882 1.00 104.75 ? 87  ASP D OD1   1 
ATOM   8889  O  OD2   . ASP D 4  87  ? 139.413 156.653 111.762 1.00 99.57  ? 87  ASP D OD2   1 
ATOM   8890  N  N     . GLN D 4  88  ? 142.101 160.085 109.669 1.00 85.09  ? 88  GLN D N     1 
ATOM   8891  C  CA    . GLN D 4  88  ? 142.228 160.324 108.235 1.00 83.32  ? 88  GLN D CA    1 
ATOM   8892  C  C     . GLN D 4  88  ? 143.689 160.317 107.810 1.00 82.88  ? 88  GLN D C     1 
ATOM   8893  O  O     . GLN D 4  88  ? 144.046 159.714 106.790 1.00 87.03  ? 88  GLN D O     1 
ATOM   8894  C  CB    . GLN D 4  88  ? 141.569 161.650 107.859 1.00 81.99  ? 88  GLN D CB    1 
ATOM   8895  C  CG    . GLN D 4  88  ? 140.089 161.726 108.176 1.00 83.13  ? 88  GLN D CG    1 
ATOM   8896  C  CD    . GLN D 4  88  ? 139.289 160.642 107.495 1.00 89.87  ? 88  GLN D CD    1 
ATOM   8897  O  OE1   . GLN D 4  88  ? 139.490 160.355 106.317 1.00 95.33  ? 88  GLN D OE1   1 
ATOM   8898  N  NE2   . GLN D 4  88  ? 138.376 160.030 108.234 1.00 91.98  ? 88  GLN D NE2   1 
ATOM   8899  N  N     . ILE D 4  89  ? 144.554 160.970 108.587 1.00 85.89  ? 89  ILE D N     1 
ATOM   8900  C  CA    . ILE D 4  89  ? 145.972 161.004 108.236 1.00 82.80  ? 89  ILE D CA    1 
ATOM   8901  C  C     . ILE D 4  89  ? 146.558 159.598 108.241 1.00 82.90  ? 89  ILE D C     1 
ATOM   8902  O  O     . ILE D 4  89  ? 147.305 159.217 107.332 1.00 87.68  ? 89  ILE D O     1 
ATOM   8903  C  CB    . ILE D 4  89  ? 146.737 161.939 109.189 1.00 82.01  ? 89  ILE D CB    1 
ATOM   8904  C  CG1   . ILE D 4  89  ? 146.451 163.397 108.836 1.00 80.55  ? 89  ILE D CG1   1 
ATOM   8905  C  CG2   . ILE D 4  89  ? 148.226 161.665 109.120 1.00 83.40  ? 89  ILE D CG2   1 
ATOM   8906  C  CD1   . ILE D 4  89  ? 146.782 164.364 109.944 1.00 82.28  ? 89  ILE D CD1   1 
ATOM   8907  N  N     . LEU D 4  90  ? 146.238 158.807 109.267 1.00 86.07  ? 90  LEU D N     1 
ATOM   8908  C  CA    . LEU D 4  90  ? 146.773 157.452 109.346 1.00 82.30  ? 90  LEU D CA    1 
ATOM   8909  C  C     . LEU D 4  90  ? 146.317 156.616 108.161 1.00 86.74  ? 90  LEU D C     1 
ATOM   8910  O  O     . LEU D 4  90  ? 147.117 155.903 107.546 1.00 93.01  ? 90  LEU D O     1 
ATOM   8911  C  CB    . LEU D 4  90  ? 146.347 156.790 110.655 1.00 84.40  ? 90  LEU D CB    1 
ATOM   8912  C  CG    . LEU D 4  90  ? 147.124 157.182 111.908 1.00 85.92  ? 90  LEU D CG    1 
ATOM   8913  C  CD1   . LEU D 4  90  ? 146.505 156.535 113.129 1.00 87.88  ? 90  LEU D CD1   1 
ATOM   8914  C  CD2   . LEU D 4  90  ? 148.581 156.789 111.781 1.00 85.18  ? 90  LEU D CD2   1 
ATOM   8915  N  N     . LYS D 4  91  ? 145.030 156.687 107.823 1.00 87.32  ? 91  LYS D N     1 
ATOM   8916  C  CA    . LYS D 4  91  ? 144.543 155.920 106.683 1.00 83.73  ? 91  LYS D CA    1 
ATOM   8917  C  C     . LYS D 4  91  ? 145.200 156.374 105.390 1.00 86.30  ? 91  LYS D C     1 
ATOM   8918  O  O     . LYS D 4  91  ? 145.410 155.562 104.484 1.00 89.01  ? 91  LYS D O     1 
ATOM   8919  C  CB    . LYS D 4  91  ? 143.026 156.037 106.571 1.00 87.00  ? 91  LYS D CB    1 
ATOM   8920  C  CG    . LYS D 4  91  ? 142.278 154.918 107.263 1.00 91.55  ? 91  LYS D CG    1 
ATOM   8921  C  CD    . LYS D 4  91  ? 140.796 154.959 106.950 1.00 95.23  ? 91  LYS D CD    1 
ATOM   8922  C  CE    . LYS D 4  91  ? 140.089 156.051 107.723 1.00 95.26  ? 91  LYS D CE    1 
ATOM   8923  N  NZ    . LYS D 4  91  ? 138.652 155.736 107.922 1.00 97.36  ? 91  LYS D NZ    1 
ATOM   8924  N  N     . ALA D 4  92  ? 145.530 157.662 105.280 1.00 89.53  ? 92  ALA D N     1 
ATOM   8925  C  CA    . ALA D 4  92  ? 146.133 158.151 104.046 1.00 86.35  ? 92  ALA D CA    1 
ATOM   8926  C  C     . ALA D 4  92  ? 147.590 157.721 103.919 1.00 90.57  ? 92  ALA D C     1 
ATOM   8927  O  O     . ALA D 4  92  ? 148.040 157.368 102.824 1.00 94.26  ? 92  ALA D O     1 
ATOM   8928  C  CB    . ALA D 4  92  ? 146.022 159.672 103.978 1.00 89.55  ? 92  ALA D CB    1 
ATOM   8929  N  N     . TYR D 4  93  ? 148.346 157.740 105.022 1.00 93.46  ? 93  TYR D N     1 
ATOM   8930  C  CA    . TYR D 4  93  ? 149.795 157.594 104.954 1.00 86.12  ? 93  TYR D CA    1 
ATOM   8931  C  C     . TYR D 4  93  ? 150.357 156.361 105.646 1.00 90.32  ? 93  TYR D C     1 
ATOM   8932  O  O     . TYR D 4  93  ? 151.496 155.987 105.349 1.00 97.69  ? 93  TYR D O     1 
ATOM   8933  C  CB    . TYR D 4  93  ? 150.480 158.833 105.549 1.00 83.78  ? 93  TYR D CB    1 
ATOM   8934  C  CG    . TYR D 4  93  ? 150.259 160.078 104.729 1.00 87.35  ? 93  TYR D CG    1 
ATOM   8935  C  CD1   . TYR D 4  93  ? 150.984 160.304 103.572 1.00 90.20  ? 93  TYR D CD1   1 
ATOM   8936  C  CD2   . TYR D 4  93  ? 149.316 161.020 105.104 1.00 91.54  ? 93  TYR D CD2   1 
ATOM   8937  C  CE1   . TYR D 4  93  ? 150.781 161.436 102.817 1.00 96.24  ? 93  TYR D CE1   1 
ATOM   8938  C  CE2   . TYR D 4  93  ? 149.106 162.154 104.355 1.00 91.62  ? 93  TYR D CE2   1 
ATOM   8939  C  CZ    . TYR D 4  93  ? 149.841 162.356 103.212 1.00 96.72  ? 93  TYR D CZ    1 
ATOM   8940  O  OH    . TYR D 4  93  ? 149.636 163.487 102.460 1.00 102.98 ? 93  TYR D OH    1 
ATOM   8941  N  N     . LEU D 4  94  ? 149.618 155.728 106.549 1.00 91.65  ? 94  LEU D N     1 
ATOM   8942  C  CA    . LEU D 4  94  ? 150.084 154.547 107.272 1.00 91.15  ? 94  LEU D CA    1 
ATOM   8943  C  C     . LEU D 4  94  ? 149.046 153.441 107.184 1.00 93.15  ? 94  LEU D C     1 
ATOM   8944  O  O     . LEU D 4  94  ? 148.636 152.852 108.185 1.00 97.87  ? 94  LEU D O     1 
ATOM   8945  C  CB    . LEU D 4  94  ? 150.402 154.881 108.725 1.00 92.79  ? 94  LEU D CB    1 
ATOM   8946  C  CG    . LEU D 4  94  ? 151.686 155.680 108.966 1.00 88.57  ? 94  LEU D CG    1 
ATOM   8947  C  CD1   . LEU D 4  94  ? 151.839 155.993 110.438 1.00 91.63  ? 94  LEU D CD1   1 
ATOM   8948  C  CD2   . LEU D 4  94  ? 152.904 154.932 108.458 1.00 90.42  ? 94  LEU D CD2   1 
ATOM   8949  N  N     . TYR D 4  95  ? 148.616 153.147 105.956 1.00 93.39  ? 95  TYR D N     1 
ATOM   8950  C  CA    . TYR D 4  95  ? 147.450 152.296 105.742 1.00 95.95  ? 95  TYR D CA    1 
ATOM   8951  C  C     . TYR D 4  95  ? 147.556 150.970 106.486 1.00 97.33  ? 95  TYR D C     1 
ATOM   8952  O  O     . TYR D 4  95  ? 146.586 150.522 107.106 1.00 102.24 ? 95  TYR D O     1 
ATOM   8953  C  CB    . TYR D 4  95  ? 147.264 152.052 104.247 1.00 99.94  ? 95  TYR D CB    1 
ATOM   8954  C  CG    . TYR D 4  95  ? 146.076 151.186 103.919 1.00 104.32 ? 95  TYR D CG    1 
ATOM   8955  C  CD1   . TYR D 4  95  ? 144.785 151.659 104.085 1.00 102.00 ? 95  TYR D CD1   1 
ATOM   8956  C  CD2   . TYR D 4  95  ? 146.244 149.895 103.444 1.00 106.74 ? 95  TYR D CD2   1 
ATOM   8957  C  CE1   . TYR D 4  95  ? 143.697 150.874 103.789 1.00 106.44 ? 95  TYR D CE1   1 
ATOM   8958  C  CE2   . TYR D 4  95  ? 145.161 149.102 103.145 1.00 110.33 ? 95  TYR D CE2   1 
ATOM   8959  C  CZ    . TYR D 4  95  ? 143.889 149.596 103.319 1.00 113.21 ? 95  TYR D CZ    1 
ATOM   8960  O  OH    . TYR D 4  95  ? 142.804 148.808 103.021 1.00 116.32 ? 95  TYR D OH    1 
ATOM   8961  N  N     . ASP D 4  96  ? 148.718 150.319 106.434 1.00 97.97  ? 96  ASP D N     1 
ATOM   8962  C  CA    . ASP D 4  96  ? 148.843 149.000 107.051 1.00 102.04 ? 96  ASP D CA    1 
ATOM   8963  C  C     . ASP D 4  96  ? 148.671 149.082 108.562 1.00 99.50  ? 96  ASP D C     1 
ATOM   8964  O  O     . ASP D 4  96  ? 147.909 148.310 109.159 1.00 102.55 ? 96  ASP D O     1 
ATOM   8965  C  CB    . ASP D 4  96  ? 150.194 148.378 106.699 1.00 106.97 ? 96  ASP D CB    1 
ATOM   8966  C  CG    . ASP D 4  96  ? 150.619 148.669 105.275 1.00 121.96 ? 96  ASP D CG    1 
ATOM   8967  O  OD1   . ASP D 4  96  ? 151.210 149.743 105.039 1.00 124.64 ? 96  ASP D OD1   1 
ATOM   8968  O  OD2   . ASP D 4  96  ? 150.361 147.824 104.393 1.00 124.78 ? 96  ASP D OD2   1 
ATOM   8969  N  N     . ILE D 4  97  ? 149.369 150.019 109.202 1.00 95.05  ? 97  ILE D N     1 
ATOM   8970  C  CA    . ILE D 4  97  ? 149.268 150.148 110.650 1.00 93.89  ? 97  ILE D CA    1 
ATOM   8971  C  C     . ILE D 4  97  ? 147.854 150.544 111.049 1.00 94.76  ? 97  ILE D C     1 
ATOM   8972  O  O     . ILE D 4  97  ? 147.324 150.064 112.056 1.00 97.90  ? 97  ILE D O     1 
ATOM   8973  C  CB    . ILE D 4  97  ? 150.314 151.151 111.166 1.00 94.62  ? 97  ILE D CB    1 
ATOM   8974  C  CG1   . ILE D 4  97  ? 151.716 150.564 110.995 1.00 96.83  ? 97  ILE D CG1   1 
ATOM   8975  C  CG2   . ILE D 4  97  ? 150.044 151.492 112.623 1.00 96.08  ? 97  ILE D CG2   1 
ATOM   8976  C  CD1   . ILE D 4  97  ? 152.834 151.508 111.359 1.00 95.94  ? 97  ILE D CD1   1 
ATOM   8977  N  N     . SER D 4  98  ? 147.219 151.422 110.271 1.00 94.23  ? 98  SER D N     1 
ATOM   8978  C  CA    . SER D 4  98  ? 145.835 151.780 110.555 1.00 92.94  ? 98  SER D CA    1 
ATOM   8979  C  C     . SER D 4  98  ? 144.933 150.558 110.472 1.00 93.45  ? 98  SER D C     1 
ATOM   8980  O  O     . SER D 4  98  ? 144.019 150.394 111.286 1.00 95.81  ? 98  SER D O     1 
ATOM   8981  C  CB    . SER D 4  98  ? 145.359 152.857 109.585 1.00 90.06  ? 98  SER D CB    1 
ATOM   8982  O  OG    . SER D 4  98  ? 144.732 152.272 108.459 1.00 95.78  ? 98  SER D OG    1 
ATOM   8983  N  N     . LYS D 4  99  ? 145.175 149.691 109.489 1.00 93.21  ? 99  LYS D N     1 
ATOM   8984  C  CA    . LYS D 4  99  ? 144.417 148.449 109.399 1.00 94.02  ? 99  LYS D CA    1 
ATOM   8985  C  C     . LYS D 4  99  ? 144.620 147.598 110.642 1.00 97.20  ? 99  LYS D C     1 
ATOM   8986  O  O     . LYS D 4  99  ? 143.667 147.010 111.165 1.00 96.02  ? 99  LYS D O     1 
ATOM   8987  C  CB    . LYS D 4  99  ? 144.836 147.667 108.156 1.00 97.11  ? 99  LYS D CB    1 
ATOM   8988  C  CG    . LYS D 4  99  ? 143.969 147.900 106.937 1.00 105.11 ? 99  LYS D CG    1 
ATOM   8989  C  CD    . LYS D 4  99  ? 143.864 146.640 106.097 1.00 116.26 ? 99  LYS D CD    1 
ATOM   8990  C  CE    . LYS D 4  99  ? 145.236 146.070 105.774 1.00 117.12 ? 99  LYS D CE    1 
ATOM   8991  N  NZ    . LYS D 4  99  ? 145.215 145.217 104.555 1.00 117.38 ? 99  LYS D NZ    1 
ATOM   8992  N  N     . GLN D 4  100 ? 145.859 147.511 111.124 1.00 96.00  ? 100 GLN D N     1 
ATOM   8993  C  CA    . GLN D 4  100 ? 146.131 146.684 112.294 1.00 90.41  ? 100 GLN D CA    1 
ATOM   8994  C  C     . GLN D 4  100 ? 145.447 147.233 113.539 1.00 92.45  ? 100 GLN D C     1 
ATOM   8995  O  O     . GLN D 4  100 ? 144.946 146.464 114.366 1.00 95.09  ? 100 GLN D O     1 
ATOM   8996  C  CB    . GLN D 4  100 ? 147.637 146.569 112.513 1.00 93.60  ? 100 GLN D CB    1 
ATOM   8997  C  CG    . GLN D 4  100 ? 148.325 145.681 111.498 1.00 94.38  ? 100 GLN D CG    1 
ATOM   8998  C  CD    . GLN D 4  100 ? 149.816 145.591 111.719 1.00 100.48 ? 100 GLN D CD    1 
ATOM   8999  O  OE1   . GLN D 4  100 ? 150.290 144.754 112.482 1.00 106.83 ? 100 GLN D OE1   1 
ATOM   9000  N  NE2   . GLN D 4  100 ? 150.568 146.451 111.045 1.00 103.84 ? 100 GLN D NE2   1 
ATOM   9001  N  N     . LEU D 4  101 ? 145.423 148.558 113.700 1.00 92.61  ? 101 LEU D N     1 
ATOM   9002  C  CA    . LEU D 4  101 ? 144.809 149.148 114.887 1.00 87.99  ? 101 LEU D CA    1 
ATOM   9003  C  C     . LEU D 4  101 ? 143.295 148.974 114.869 1.00 90.79  ? 101 LEU D C     1 
ATOM   9004  O  O     . LEU D 4  101 ? 142.697 148.547 115.863 1.00 92.50  ? 101 LEU D O     1 
ATOM   9005  C  CB    . LEU D 4  101 ? 145.179 150.626 114.982 1.00 90.91  ? 101 LEU D CB    1 
ATOM   9006  C  CG    . LEU D 4  101 ? 146.658 150.915 115.233 1.00 93.18  ? 101 LEU D CG    1 
ATOM   9007  C  CD1   . LEU D 4  101 ? 146.961 152.377 114.981 1.00 90.30  ? 101 LEU D CD1   1 
ATOM   9008  C  CD2   . LEU D 4  101 ? 147.045 150.523 116.644 1.00 90.80  ? 101 LEU D CD2   1 
ATOM   9009  N  N     . SER D 4  102 ? 142.657 149.302 113.749 1.00 92.83  ? 102 SER D N     1 
ATOM   9010  C  CA    . SER D 4  102 ? 141.220 149.092 113.546 1.00 92.63  ? 102 SER D CA    1 
ATOM   9011  C  C     . SER D 4  102 ? 140.446 149.968 114.525 1.00 97.19  ? 102 SER D C     1 
ATOM   9012  O  O     . SER D 4  102 ? 140.620 151.198 114.494 1.00 99.73  ? 102 SER D O     1 
ATOM   9013  C  CB    . SER D 4  102 ? 140.939 147.593 113.639 1.00 88.92  ? 102 SER D CB    1 
ATOM   9014  O  OG    . SER D 4  102 ? 140.909 147.164 114.987 1.00 95.50  ? 102 SER D OG    1 
ATOM   9015  N  N     . VAL D 4  103 ? 139.598 149.408 115.391 1.00 93.09  ? 103 VAL D N     1 
ATOM   9016  C  CA    . VAL D 4  103 ? 138.674 150.205 116.190 1.00 89.81  ? 103 VAL D CA    1 
ATOM   9017  C  C     . VAL D 4  103 ? 139.393 151.087 117.199 1.00 90.65  ? 103 VAL D C     1 
ATOM   9018  O  O     . VAL D 4  103 ? 138.828 152.082 117.673 1.00 92.66  ? 103 VAL D O     1 
ATOM   9019  C  CB    . VAL D 4  103 ? 137.674 149.265 116.896 1.00 89.98  ? 103 VAL D CB    1 
ATOM   9020  C  CG1   . VAL D 4  103 ? 136.912 149.999 117.985 1.00 94.65  ? 103 VAL D CG1   1 
ATOM   9021  C  CG2   . VAL D 4  103 ? 136.715 148.656 115.885 1.00 95.04  ? 103 VAL D CG2   1 
ATOM   9022  N  N     . PHE D 4  104 ? 140.631 150.753 117.546 1.00 89.10  ? 104 PHE D N     1 
ATOM   9023  C  CA    . PHE D 4  104 ? 141.294 151.448 118.637 1.00 85.19  ? 104 PHE D CA    1 
ATOM   9024  C  C     . PHE D 4  104 ? 141.789 152.830 118.243 1.00 85.92  ? 104 PHE D C     1 
ATOM   9025  O  O     . PHE D 4  104 ? 142.084 153.638 119.127 1.00 89.22  ? 104 PHE D O     1 
ATOM   9026  C  CB    . PHE D 4  104 ? 142.438 150.590 119.166 1.00 89.66  ? 104 PHE D CB    1 
ATOM   9027  C  CG    . PHE D 4  104 ? 141.969 149.457 120.021 1.00 91.12  ? 104 PHE D CG    1 
ATOM   9028  C  CD1   . PHE D 4  104 ? 141.775 149.630 121.377 1.00 87.85  ? 104 PHE D CD1   1 
ATOM   9029  C  CD2   . PHE D 4  104 ? 141.679 148.229 119.460 1.00 90.71  ? 104 PHE D CD2   1 
ATOM   9030  C  CE1   . PHE D 4  104 ? 141.327 148.594 122.158 1.00 87.90  ? 104 PHE D CE1   1 
ATOM   9031  C  CE2   . PHE D 4  104 ? 141.231 147.190 120.238 1.00 87.76  ? 104 PHE D CE2   1 
ATOM   9032  C  CZ    . PHE D 4  104 ? 141.051 147.373 121.588 1.00 89.32  ? 104 PHE D CZ    1 
ATOM   9033  N  N     . VAL D 4  105 ? 141.879 153.129 116.948 1.00 87.05  ? 105 VAL D N     1 
ATOM   9034  C  CA    . VAL D 4  105 ? 142.115 154.507 116.533 1.00 87.39  ? 105 VAL D CA    1 
ATOM   9035  C  C     . VAL D 4  105 ? 140.918 155.371 116.901 1.00 86.80  ? 105 VAL D C     1 
ATOM   9036  O  O     . VAL D 4  105 ? 141.065 156.473 117.440 1.00 87.87  ? 105 VAL D O     1 
ATOM   9037  C  CB    . VAL D 4  105 ? 142.414 154.579 115.027 1.00 90.14  ? 105 VAL D CB    1 
ATOM   9038  C  CG1   . VAL D 4  105 ? 142.673 156.014 114.612 1.00 85.74  ? 105 VAL D CG1   1 
ATOM   9039  C  CG2   . VAL D 4  105 ? 143.602 153.704 114.674 1.00 93.49  ? 105 VAL D CG2   1 
ATOM   9040  N  N     . GLY D 4  106 ? 139.712 154.880 116.617 1.00 85.83  ? 106 GLY D N     1 
ATOM   9041  C  CA    . GLY D 4  106 ? 138.517 155.593 117.026 1.00 81.90  ? 106 GLY D CA    1 
ATOM   9042  C  C     . GLY D 4  106 ? 138.351 155.653 118.528 1.00 82.36  ? 106 GLY D C     1 
ATOM   9043  O  O     . GLY D 4  106 ? 137.861 156.651 119.061 1.00 83.79  ? 106 GLY D O     1 
ATOM   9044  N  N     . LEU D 4  107 ? 138.755 154.597 119.233 1.00 87.68  ? 107 LEU D N     1 
ATOM   9045  C  CA    . LEU D 4  107 ? 138.601 154.575 120.683 1.00 81.84  ? 107 LEU D CA    1 
ATOM   9046  C  C     . LEU D 4  107 ? 139.548 155.525 121.406 1.00 83.31  ? 107 LEU D C     1 
ATOM   9047  O  O     . LEU D 4  107 ? 139.504 155.576 122.638 1.00 87.61  ? 107 LEU D O     1 
ATOM   9048  C  CB    . LEU D 4  107 ? 138.808 153.159 121.218 1.00 82.94  ? 107 LEU D CB    1 
ATOM   9049  C  CG    . LEU D 4  107 ? 137.648 152.181 121.034 1.00 83.68  ? 107 LEU D CG    1 
ATOM   9050  C  CD1   . LEU D 4  107 ? 138.087 150.776 121.382 1.00 85.42  ? 107 LEU D CD1   1 
ATOM   9051  C  CD2   . LEU D 4  107 ? 136.462 152.586 121.883 1.00 85.88  ? 107 LEU D CD2   1 
ATOM   9052  N  N     . ILE D 4  108 ? 140.405 156.265 120.700 1.00 83.92  ? 108 ILE D N     1 
ATOM   9053  C  CA    . ILE D 4  108 ? 141.247 157.245 121.379 1.00 80.86  ? 108 ILE D CA    1 
ATOM   9054  C  C     . ILE D 4  108 ? 140.386 158.291 122.066 1.00 81.61  ? 108 ILE D C     1 
ATOM   9055  O  O     . ILE D 4  108 ? 140.789 158.873 123.078 1.00 87.82  ? 108 ILE D O     1 
ATOM   9056  C  CB    . ILE D 4  108 ? 142.232 157.902 120.393 1.00 84.54  ? 108 ILE D CB    1 
ATOM   9057  C  CG1   . ILE D 4  108 ? 143.172 156.856 119.798 1.00 87.49  ? 108 ILE D CG1   1 
ATOM   9058  C  CG2   . ILE D 4  108 ? 143.034 158.989 121.095 1.00 84.83  ? 108 ILE D CG2   1 
ATOM   9059  C  CD1   . ILE D 4  108 ? 144.079 157.395 118.715 1.00 84.63  ? 108 ILE D CD1   1 
ATOM   9060  N  N     . ILE D 4  109 ? 139.194 158.550 121.530 1.00 83.42  ? 109 ILE D N     1 
ATOM   9061  C  CA    . ILE D 4  109 ? 138.311 159.551 122.119 1.00 82.54  ? 109 ILE D CA    1 
ATOM   9062  C  C     . ILE D 4  109 ? 137.950 159.165 123.545 1.00 86.81  ? 109 ILE D C     1 
ATOM   9063  O  O     . ILE D 4  109 ? 137.894 160.016 124.440 1.00 90.61  ? 109 ILE D O     1 
ATOM   9064  C  CB    . ILE D 4  109 ? 137.055 159.727 121.247 1.00 82.75  ? 109 ILE D CB    1 
ATOM   9065  C  CG1   . ILE D 4  109 ? 137.448 160.212 119.854 1.00 82.05  ? 109 ILE D CG1   1 
ATOM   9066  C  CG2   . ILE D 4  109 ? 136.095 160.703 121.897 1.00 86.69  ? 109 ILE D CG2   1 
ATOM   9067  C  CD1   . ILE D 4  109 ? 136.348 160.113 118.845 1.00 79.69  ? 109 ILE D CD1   1 
ATOM   9068  N  N     . THR D 4  110 ? 137.712 157.880 123.781 1.00 88.92  ? 110 THR D N     1 
ATOM   9069  C  CA    . THR D 4  110 ? 137.320 157.382 125.090 1.00 89.48  ? 110 THR D CA    1 
ATOM   9070  C  C     . THR D 4  110 ? 138.506 156.883 125.902 1.00 89.94  ? 110 THR D C     1 
ATOM   9071  O  O     . THR D 4  110 ? 138.309 156.297 126.970 1.00 95.14  ? 110 THR D O     1 
ATOM   9072  C  CB    . THR D 4  110 ? 136.283 156.267 124.939 1.00 89.60  ? 110 THR D CB    1 
ATOM   9073  O  OG1   . THR D 4  110 ? 136.809 155.262 124.074 1.00 91.49  ? 110 THR D OG1   1 
ATOM   9074  C  CG2   . THR D 4  110 ? 134.969 156.765 124.379 1.00 90.26  ? 110 THR D CG2   1 
ATOM   9075  N  N     . ASN D 4  111 ? 139.726 157.096 125.423 1.00 87.83  ? 111 ASN D N     1 
ATOM   9076  C  CA    . ASN D 4  111 ? 140.898 156.891 126.259 1.00 86.64  ? 111 ASN D CA    1 
ATOM   9077  C  C     . ASN D 4  111 ? 140.801 157.798 127.475 1.00 90.44  ? 111 ASN D C     1 
ATOM   9078  O  O     . ASN D 4  111 ? 140.666 159.017 127.341 1.00 93.71  ? 111 ASN D O     1 
ATOM   9079  C  CB    . ASN D 4  111 ? 142.166 157.186 125.462 1.00 85.89  ? 111 ASN D CB    1 
ATOM   9080  C  CG    . ASN D 4  111 ? 143.413 156.669 126.139 1.00 89.32  ? 111 ASN D CG    1 
ATOM   9081  O  OD1   . ASN D 4  111 ? 143.509 156.657 127.362 1.00 93.43  ? 111 ASN D OD1   1 
ATOM   9082  N  ND2   . ASN D 4  111 ? 144.378 156.235 125.342 1.00 89.58  ? 111 ASN D ND2   1 
ATOM   9083  N  N     . CYS D 4  112 ? 140.862 157.204 128.666 1.00 91.30  ? 112 CYS D N     1 
ATOM   9084  C  CA    . CYS D 4  112 ? 140.583 157.963 129.878 1.00 88.30  ? 112 CYS D CA    1 
ATOM   9085  C  C     . CYS D 4  112 ? 141.605 159.067 130.107 1.00 88.87  ? 112 CYS D C     1 
ATOM   9086  O  O     . CYS D 4  112 ? 141.288 160.075 130.746 1.00 90.40  ? 112 CYS D O     1 
ATOM   9087  C  CB    . CYS D 4  112 ? 140.538 157.023 131.079 1.00 88.72  ? 112 CYS D CB    1 
ATOM   9088  S  SG    . CYS D 4  112 ? 139.158 155.864 131.058 1.00 94.04  ? 112 CYS D SG    1 
ATOM   9089  N  N     . ILE D 4  113 ? 142.828 158.900 129.601 1.00 88.32  ? 113 ILE D N     1 
ATOM   9090  C  CA    . ILE D 4  113 ? 143.885 159.870 129.876 1.00 85.07  ? 113 ILE D CA    1 
ATOM   9091  C  C     . ILE D 4  113 ? 143.524 161.232 129.300 1.00 87.00  ? 113 ILE D C     1 
ATOM   9092  O  O     . ILE D 4  113 ? 143.684 162.266 129.958 1.00 92.09  ? 113 ILE D O     1 
ATOM   9093  C  CB    . ILE D 4  113 ? 145.230 159.367 129.324 1.00 88.00  ? 113 ILE D CB    1 
ATOM   9094  C  CG1   . ILE D 4  113 ? 145.706 158.152 130.119 1.00 90.11  ? 113 ILE D CG1   1 
ATOM   9095  C  CG2   . ILE D 4  113 ? 146.267 160.477 129.366 1.00 89.57  ? 113 ILE D CG2   1 
ATOM   9096  C  CD1   . ILE D 4  113 ? 146.906 157.459 129.520 1.00 91.76  ? 113 ILE D CD1   1 
ATOM   9097  N  N     . VAL D 4  114 ? 143.038 161.255 128.059 1.00 86.39  ? 114 VAL D N     1 
ATOM   9098  C  CA    . VAL D 4  114 ? 142.777 162.529 127.394 1.00 87.44  ? 114 VAL D CA    1 
ATOM   9099  C  C     . VAL D 4  114 ? 141.721 163.314 128.159 1.00 88.19  ? 114 VAL D C     1 
ATOM   9100  O  O     . VAL D 4  114 ? 141.913 164.489 128.498 1.00 92.87  ? 114 VAL D O     1 
ATOM   9101  C  CB    . VAL D 4  114 ? 142.353 162.296 125.933 1.00 83.43  ? 114 VAL D CB    1 
ATOM   9102  C  CG1   . VAL D 4  114 ? 142.365 163.601 125.163 1.00 82.45  ? 114 VAL D CG1   1 
ATOM   9103  C  CG2   . VAL D 4  114 ? 143.259 161.275 125.266 1.00 84.90  ? 114 VAL D CG2   1 
ATOM   9104  N  N     . MET D 4  115 ? 140.596 162.666 128.459 1.00 93.33  ? 115 MET D N     1 
ATOM   9105  C  CA    . MET D 4  115 ? 139.519 163.341 129.171 1.00 92.88  ? 115 MET D CA    1 
ATOM   9106  C  C     . MET D 4  115 ? 139.952 163.740 130.574 1.00 95.80  ? 115 MET D C     1 
ATOM   9107  O  O     . MET D 4  115 ? 139.624 164.836 131.044 1.00 99.22  ? 115 MET D O     1 
ATOM   9108  C  CB    . MET D 4  115 ? 138.290 162.437 129.230 1.00 100.45 ? 115 MET D CB    1 
ATOM   9109  C  CG    . MET D 4  115 ? 136.992 163.170 129.501 1.00 101.68 ? 115 MET D CG    1 
ATOM   9110  S  SD    . MET D 4  115 ? 136.622 164.423 128.265 1.00 123.20 ? 115 MET D SD    1 
ATOM   9111  C  CE    . MET D 4  115 ? 135.705 165.584 129.260 1.00 108.53 ? 115 MET D CE    1 
ATOM   9112  N  N     . GLY D 4  116 ? 140.686 162.864 131.265 1.00 95.39  ? 116 GLY D N     1 
ATOM   9113  C  CA    . GLY D 4  116 ? 141.116 163.187 132.611 1.00 94.34  ? 116 GLY D CA    1 
ATOM   9114  C  C     . GLY D 4  116 ? 142.019 164.401 132.656 1.00 92.72  ? 116 GLY D C     1 
ATOM   9115  O  O     . GLY D 4  116 ? 141.849 165.279 133.502 1.00 101.03 ? 116 GLY D O     1 
ATOM   9116  N  N     . ARG D 4  117 ? 142.991 164.472 131.746 1.00 88.68  ? 117 ARG D N     1 
ATOM   9117  C  CA    . ARG D 4  117 ? 143.881 165.625 131.736 1.00 86.77  ? 117 ARG D CA    1 
ATOM   9118  C  C     . ARG D 4  117 ? 143.147 166.882 131.293 1.00 89.54  ? 117 ARG D C     1 
ATOM   9119  O  O     . ARG D 4  117 ? 143.426 167.975 131.795 1.00 95.91  ? 117 ARG D O     1 
ATOM   9120  C  CB    . ARG D 4  117 ? 145.086 165.361 130.834 1.00 89.98  ? 117 ARG D CB    1 
ATOM   9121  C  CG    . ARG D 4  117 ? 145.938 164.165 131.237 1.00 94.06  ? 117 ARG D CG    1 
ATOM   9122  C  CD    . ARG D 4  117 ? 146.179 164.090 132.736 1.00 96.17  ? 117 ARG D CD    1 
ATOM   9123  N  NE    . ARG D 4  117 ? 146.803 165.298 133.258 1.00 96.80  ? 117 ARG D NE    1 
ATOM   9124  C  CZ    . ARG D 4  117 ? 146.859 165.616 134.544 1.00 97.58  ? 117 ARG D CZ    1 
ATOM   9125  N  NH1   . ARG D 4  117 ? 146.329 164.838 135.473 1.00 93.41  ? 117 ARG D NH1   1 
ATOM   9126  N  NH2   . ARG D 4  117 ? 147.462 166.743 134.907 1.00 97.67  ? 117 ARG D NH2   1 
ATOM   9127  N  N     . ALA D 4  118 ? 142.206 166.755 130.355 1.00 95.74  ? 118 ALA D N     1 
ATOM   9128  C  CA    . ALA D 4  118 ? 141.444 167.925 129.934 1.00 97.18  ? 118 ALA D CA    1 
ATOM   9129  C  C     . ALA D 4  118 ? 140.624 168.490 131.085 1.00 98.08  ? 118 ALA D C     1 
ATOM   9130  O  O     . ALA D 4  118 ? 140.569 169.709 131.279 1.00 99.87  ? 118 ALA D O     1 
ATOM   9131  C  CB    . ALA D 4  118 ? 140.536 167.565 128.760 1.00 96.42  ? 118 ALA D CB    1 
ATOM   9132  N  N     . GLU D 4  119 ? 139.978 167.619 131.860 1.00 100.32 ? 119 GLU D N     1 
ATOM   9133  C  CA    . GLU D 4  119 ? 139.114 168.082 132.940 1.00 101.83 ? 119 GLU D CA    1 
ATOM   9134  C  C     . GLU D 4  119 ? 139.910 168.535 134.158 1.00 101.67 ? 119 GLU D C     1 
ATOM   9135  O  O     . GLU D 4  119 ? 139.514 169.485 134.841 1.00 107.40 ? 119 GLU D O     1 
ATOM   9136  C  CB    . GLU D 4  119 ? 138.136 166.971 133.329 1.00 102.09 ? 119 GLU D CB    1 
ATOM   9137  C  CG    . GLU D 4  119 ? 136.856 167.413 134.049 1.00 112.36 ? 119 GLU D CG    1 
ATOM   9138  C  CD    . GLU D 4  119 ? 136.436 168.838 133.742 1.00 121.11 ? 119 GLU D CD    1 
ATOM   9139  O  OE1   . GLU D 4  119 ? 136.154 169.135 132.562 1.00 122.29 ? 119 GLU D OE1   1 
ATOM   9140  O  OE2   . GLU D 4  119 ? 136.385 169.660 134.680 1.00 121.44 ? 119 GLU D OE2   1 
ATOM   9141  N  N     . ALA D 4  120 ? 141.031 167.876 134.448 1.00 101.48 ? 120 ALA D N     1 
ATOM   9142  C  CA    . ALA D 4  120 ? 141.738 168.094 135.702 1.00 98.24  ? 120 ALA D CA    1 
ATOM   9143  C  C     . ALA D 4  120 ? 142.798 169.182 135.622 1.00 100.05 ? 120 ALA D C     1 
ATOM   9144  O  O     . ALA D 4  120 ? 143.082 169.827 136.637 1.00 107.98 ? 120 ALA D O     1 
ATOM   9145  C  CB    . ALA D 4  120 ? 142.396 166.792 136.163 1.00 93.02  ? 120 ALA D CB    1 
ATOM   9146  N  N     . PHE D 4  121 ? 143.397 169.399 134.455 1.00 95.30  ? 121 PHE D N     1 
ATOM   9147  C  CA    . PHE D 4  121 ? 144.495 170.347 134.316 1.00 95.17  ? 121 PHE D CA    1 
ATOM   9148  C  C     . PHE D 4  121 ? 144.171 171.495 133.376 1.00 98.45  ? 121 PHE D C     1 
ATOM   9149  O  O     . PHE D 4  121 ? 144.332 172.662 133.752 1.00 103.78 ? 121 PHE D O     1 
ATOM   9150  C  CB    . PHE D 4  121 ? 145.749 169.611 133.823 1.00 96.91  ? 121 PHE D CB    1 
ATOM   9151  C  CG    . PHE D 4  121 ? 147.011 170.411 133.952 1.00 98.38  ? 121 PHE D CG    1 
ATOM   9152  C  CD1   . PHE D 4  121 ? 147.406 171.271 132.946 1.00 98.08  ? 121 PHE D CD1   1 
ATOM   9153  C  CD2   . PHE D 4  121 ? 147.805 170.295 135.075 1.00 97.51  ? 121 PHE D CD2   1 
ATOM   9154  C  CE1   . PHE D 4  121 ? 148.566 172.005 133.062 1.00 97.19  ? 121 PHE D CE1   1 
ATOM   9155  C  CE2   . PHE D 4  121 ? 148.967 171.026 135.194 1.00 100.25 ? 121 PHE D CE2   1 
ATOM   9156  C  CZ    . PHE D 4  121 ? 149.347 171.880 134.186 1.00 99.00  ? 121 PHE D CZ    1 
ATOM   9157  N  N     . ALA D 4  122 ? 143.721 171.196 132.157 1.00 98.91  ? 122 ALA D N     1 
ATOM   9158  C  CA    . ALA D 4  122 ? 143.544 172.240 131.155 1.00 98.57  ? 122 ALA D CA    1 
ATOM   9159  C  C     . ALA D 4  122 ? 142.471 173.235 131.572 1.00 102.06 ? 122 ALA D C     1 
ATOM   9160  O  O     . ALA D 4  122 ? 142.605 174.440 131.333 1.00 99.58  ? 122 ALA D O     1 
ATOM   9161  C  CB    . ALA D 4  122 ? 143.196 171.614 129.807 1.00 96.70  ? 122 ALA D CB    1 
ATOM   9162  N  N     . MET D 4  123 ? 141.396 172.752 132.193 1.00 104.57 ? 123 MET D N     1 
ATOM   9163  C  CA    . MET D 4  123 ? 140.277 173.618 132.536 1.00 105.42 ? 123 MET D CA    1 
ATOM   9164  C  C     . MET D 4  123 ? 140.639 174.673 133.570 1.00 109.42 ? 123 MET D C     1 
ATOM   9165  O  O     . MET D 4  123 ? 139.868 175.620 133.755 1.00 112.02 ? 123 MET D O     1 
ATOM   9166  C  CB    . MET D 4  123 ? 139.109 172.776 133.051 1.00 105.37 ? 123 MET D CB    1 
ATOM   9167  C  CG    . MET D 4  123 ? 138.273 172.140 131.947 1.00 107.64 ? 123 MET D CG    1 
ATOM   9168  S  SD    . MET D 4  123 ? 137.255 173.257 130.952 1.00 119.08 ? 123 MET D SD    1 
ATOM   9169  C  CE    . MET D 4  123 ? 137.167 174.736 131.957 1.00 113.15 ? 123 MET D CE    1 
ATOM   9170  N  N     . LYS D 4  124 ? 141.783 174.540 134.244 1.00 111.13 ? 124 LYS D N     1 
ATOM   9171  C  CA    . LYS D 4  124 ? 142.192 175.492 135.268 1.00 106.94 ? 124 LYS D CA    1 
ATOM   9172  C  C     . LYS D 4  124 ? 143.640 175.943 135.117 1.00 104.28 ? 124 LYS D C     1 
ATOM   9173  O  O     . LYS D 4  124 ? 144.148 176.645 135.997 1.00 109.58 ? 124 LYS D O     1 
ATOM   9174  C  CB    . LYS D 4  124 ? 141.982 174.891 136.661 1.00 105.45 ? 124 LYS D CB    1 
ATOM   9175  C  CG    . LYS D 4  124 ? 142.866 173.687 136.946 1.00 106.94 ? 124 LYS D CG    1 
ATOM   9176  C  CD    . LYS D 4  124 ? 142.494 172.987 138.248 1.00 111.09 ? 124 LYS D CD    1 
ATOM   9177  C  CE    . LYS D 4  124 ? 141.043 172.529 138.275 1.00 115.29 ? 124 LYS D CE    1 
ATOM   9178  N  NZ    . LYS D 4  124 ? 140.591 171.971 136.973 1.00 113.75 ? 124 LYS D NZ    1 
ATOM   9179  N  N     . SER D 4  125 ? 144.317 175.565 134.036 1.00 102.94 ? 125 SER D N     1 
ATOM   9180  C  CA    . SER D 4  125 ? 145.699 175.957 133.802 1.00 100.24 ? 125 SER D CA    1 
ATOM   9181  C  C     . SER D 4  125 ? 145.790 176.771 132.519 1.00 97.69  ? 125 SER D C     1 
ATOM   9182  O  O     . SER D 4  125 ? 144.792 177.013 131.837 1.00 102.42 ? 125 SER D O     1 
ATOM   9183  C  CB    . SER D 4  125 ? 146.614 174.732 133.724 1.00 102.33 ? 125 SER D CB    1 
ATOM   9184  O  OG    . SER D 4  125 ? 146.176 173.723 134.615 1.00 108.27 ? 125 SER D OG    1 
ATOM   9185  N  N     . GLU D 4  126 ? 147.003 177.192 132.196 1.00 97.04  ? 126 GLU D N     1 
ATOM   9186  C  CA    . GLU D 4  126 ? 147.262 178.025 131.031 1.00 97.90  ? 126 GLU D CA    1 
ATOM   9187  C  C     . GLU D 4  126 ? 147.590 177.162 129.823 1.00 101.24 ? 126 GLU D C     1 
ATOM   9188  O  O     . GLU D 4  126 ? 147.870 175.967 129.943 1.00 103.82 ? 126 GLU D O     1 
ATOM   9189  C  CB    . GLU D 4  126 ? 148.397 178.995 131.336 1.00 100.94 ? 126 GLU D CB    1 
ATOM   9190  C  CG    . GLU D 4  126 ? 148.020 180.077 132.329 1.00 106.95 ? 126 GLU D CG    1 
ATOM   9191  C  CD    . GLU D 4  126 ? 147.720 181.401 131.659 1.00 116.41 ? 126 GLU D CD    1 
ATOM   9192  O  OE1   . GLU D 4  126 ? 148.535 181.846 130.826 1.00 122.21 ? 126 GLU D OE1   1 
ATOM   9193  O  OE2   . GLU D 4  126 ? 146.668 181.999 131.966 1.00 117.16 ? 126 GLU D OE2   1 
ATOM   9194  N  N     . PRO D 4  127 ? 147.556 177.745 128.620 1.00 100.28 ? 127 PRO D N     1 
ATOM   9195  C  CA    . PRO D 4  127 ? 147.720 176.917 127.410 1.00 100.47 ? 127 PRO D CA    1 
ATOM   9196  C  C     . PRO D 4  127 ? 149.049 176.183 127.330 1.00 100.61 ? 127 PRO D C     1 
ATOM   9197  O  O     . PRO D 4  127 ? 149.067 174.975 127.062 1.00 101.06 ? 127 PRO D O     1 
ATOM   9198  C  CB    . PRO D 4  127 ? 147.565 177.937 126.274 1.00 98.34  ? 127 PRO D CB    1 
ATOM   9199  C  CG    . PRO D 4  127 ? 146.807 179.059 126.859 1.00 99.38  ? 127 PRO D CG    1 
ATOM   9200  C  CD    . PRO D 4  127 ? 147.215 179.138 128.291 1.00 100.35 ? 127 PRO D CD    1 
ATOM   9201  N  N     . ILE D 4  128 ? 150.165 176.881 127.511 1.00 99.04  ? 128 ILE D N     1 
ATOM   9202  C  CA    . ILE D 4  128 ? 151.484 176.272 127.357 1.00 96.28  ? 128 ILE D CA    1 
ATOM   9203  C  C     . ILE D 4  128 ? 151.692 175.210 128.434 1.00 94.40  ? 128 ILE D C     1 
ATOM   9204  O  O     . ILE D 4  128 ? 152.144 174.097 128.120 1.00 98.35  ? 128 ILE D O     1 
ATOM   9205  C  CB    . ILE D 4  128 ? 152.591 177.338 127.389 1.00 97.29  ? 128 ILE D CB    1 
ATOM   9206  C  CG1   . ILE D 4  128 ? 152.508 178.231 126.148 1.00 95.67  ? 128 ILE D CG1   1 
ATOM   9207  C  CG2   . ILE D 4  128 ? 153.955 176.683 127.483 1.00 97.31  ? 128 ILE D CG2   1 
ATOM   9208  C  CD1   . ILE D 4  128 ? 152.993 177.579 124.878 1.00 98.06  ? 128 ILE D CD1   1 
ATOM   9209  N  N     . PRO D 4  129 ? 151.412 175.502 129.708 1.00 90.66  ? 129 PRO D N     1 
ATOM   9210  C  CA    . PRO D 4  129 ? 151.482 174.431 130.712 1.00 91.46  ? 129 PRO D CA    1 
ATOM   9211  C  C     . PRO D 4  129 ? 150.592 173.248 130.387 1.00 95.71  ? 129 PRO D C     1 
ATOM   9212  O  O     . PRO D 4  129 ? 150.983 172.104 130.637 1.00 100.70 ? 129 PRO D O     1 
ATOM   9213  C  CB    . PRO D 4  129 ? 151.042 175.135 132.000 1.00 94.16  ? 129 PRO D CB    1 
ATOM   9214  C  CG    . PRO D 4  129 ? 151.402 176.540 131.803 1.00 94.71  ? 129 PRO D CG    1 
ATOM   9215  C  CD    . PRO D 4  129 ? 151.294 176.829 130.336 1.00 94.91  ? 129 PRO D CD    1 
ATOM   9216  N  N     . SER D 4  130 ? 149.400 173.487 129.837 1.00 96.30  ? 130 SER D N     1 
ATOM   9217  C  CA    . SER D 4  130 ? 148.519 172.378 129.484 1.00 94.16  ? 130 SER D CA    1 
ATOM   9218  C  C     . SER D 4  130 ? 149.125 171.527 128.376 1.00 94.60  ? 130 SER D C     1 
ATOM   9219  O  O     . SER D 4  130 ? 149.052 170.293 128.416 1.00 100.32 ? 130 SER D O     1 
ATOM   9220  C  CB    . SER D 4  130 ? 147.155 172.919 129.065 1.00 94.26  ? 130 SER D CB    1 
ATOM   9221  O  OG    . SER D 4  130 ? 146.649 173.814 130.035 1.00 100.51 ? 130 SER D OG    1 
ATOM   9222  N  N     . PHE D 4  131 ? 149.730 172.173 127.380 1.00 90.70  ? 131 PHE D N     1 
ATOM   9223  C  CA    . PHE D 4  131 ? 150.399 171.440 126.311 1.00 86.94  ? 131 PHE D CA    1 
ATOM   9224  C  C     . PHE D 4  131 ? 151.529 170.583 126.869 1.00 92.84  ? 131 PHE D C     1 
ATOM   9225  O  O     . PHE D 4  131 ? 151.669 169.402 126.519 1.00 94.70  ? 131 PHE D O     1 
ATOM   9226  C  CB    . PHE D 4  131 ? 150.927 172.430 125.274 1.00 83.06  ? 131 PHE D CB    1 
ATOM   9227  C  CG    . PHE D 4  131 ? 151.511 171.786 124.055 1.00 87.14  ? 131 PHE D CG    1 
ATOM   9228  C  CD1   . PHE D 4  131 ? 150.718 171.500 122.960 1.00 92.40  ? 131 PHE D CD1   1 
ATOM   9229  C  CD2   . PHE D 4  131 ? 152.856 171.480 123.995 1.00 90.03  ? 131 PHE D CD2   1 
ATOM   9230  C  CE1   . PHE D 4  131 ? 151.254 170.912 121.836 1.00 88.93  ? 131 PHE D CE1   1 
ATOM   9231  C  CE2   . PHE D 4  131 ? 153.396 170.892 122.872 1.00 90.02  ? 131 PHE D CE2   1 
ATOM   9232  C  CZ    . PHE D 4  131 ? 152.593 170.609 121.792 1.00 88.24  ? 131 PHE D CZ    1 
ATOM   9233  N  N     . ILE D 4  132 ? 152.338 171.160 127.758 1.00 96.07  ? 132 ILE D N     1 
ATOM   9234  C  CA    . ILE D 4  132 ? 153.459 170.416 128.327 1.00 89.94  ? 132 ILE D CA    1 
ATOM   9235  C  C     . ILE D 4  132 ? 152.953 169.250 129.166 1.00 91.35  ? 132 ILE D C     1 
ATOM   9236  O  O     . ILE D 4  132 ? 153.534 168.158 129.153 1.00 99.13  ? 132 ILE D O     1 
ATOM   9237  C  CB    . ILE D 4  132 ? 154.364 171.353 129.146 1.00 94.87  ? 132 ILE D CB    1 
ATOM   9238  C  CG1   . ILE D 4  132 ? 154.910 172.480 128.267 1.00 92.39  ? 132 ILE D CG1   1 
ATOM   9239  C  CG2   . ILE D 4  132 ? 155.500 170.572 129.770 1.00 105.77 ? 132 ILE D CG2   1 
ATOM   9240  C  CD1   . ILE D 4  132 ? 155.776 172.015 127.121 1.00 94.36  ? 132 ILE D CD1   1 
ATOM   9241  N  N     . ASP D 4  133 ? 151.874 169.462 129.919 1.00 89.66  ? 133 ASP D N     1 
ATOM   9242  C  CA    . ASP D 4  133 ? 151.308 168.383 130.720 1.00 93.59  ? 133 ASP D CA    1 
ATOM   9243  C  C     . ASP D 4  133 ? 150.801 167.253 129.836 1.00 95.10  ? 133 ASP D C     1 
ATOM   9244  O  O     . ASP D 4  133 ? 150.978 166.071 130.159 1.00 98.65  ? 133 ASP D O     1 
ATOM   9245  C  CB    . ASP D 4  133 ? 150.181 168.921 131.596 1.00 94.29  ? 133 ASP D CB    1 
ATOM   9246  C  CG    . ASP D 4  133 ? 149.409 167.822 132.289 1.00 100.45 ? 133 ASP D CG    1 
ATOM   9247  O  OD1   . ASP D 4  133 ? 149.916 167.276 133.290 1.00 102.77 ? 133 ASP D OD1   1 
ATOM   9248  O  OD2   . ASP D 4  133 ? 148.292 167.504 131.837 1.00 101.21 ? 133 ASP D OD2   1 
ATOM   9249  N  N     . GLY D 4  134 ? 150.152 167.595 128.723 1.00 92.52  ? 134 GLY D N     1 
ATOM   9250  C  CA    . GLY D 4  134 ? 149.715 166.566 127.797 1.00 86.06  ? 134 GLY D CA    1 
ATOM   9251  C  C     . GLY D 4  134 ? 150.876 165.771 127.235 1.00 86.03  ? 134 GLY D C     1 
ATOM   9252  O  O     . GLY D 4  134 ? 150.816 164.543 127.143 1.00 88.25  ? 134 GLY D O     1 
ATOM   9253  N  N     . ILE D 4  135 ? 151.956 166.461 126.863 1.00 89.00  ? 135 ILE D N     1 
ATOM   9254  C  CA    . ILE D 4  135 ? 153.135 165.762 126.355 1.00 88.04  ? 135 ILE D CA    1 
ATOM   9255  C  C     . ILE D 4  135 ? 153.700 164.826 127.416 1.00 90.59  ? 135 ILE D C     1 
ATOM   9256  O  O     . ILE D 4  135 ? 154.070 163.682 127.124 1.00 94.45  ? 135 ILE D O     1 
ATOM   9257  C  CB    . ILE D 4  135 ? 154.192 166.773 125.878 1.00 89.68  ? 135 ILE D CB    1 
ATOM   9258  C  CG1   . ILE D 4  135 ? 153.703 167.523 124.639 1.00 91.03  ? 135 ILE D CG1   1 
ATOM   9259  C  CG2   . ILE D 4  135 ? 155.502 166.067 125.589 1.00 89.98  ? 135 ILE D CG2   1 
ATOM   9260  C  CD1   . ILE D 4  135 ? 153.680 166.692 123.375 1.00 92.42  ? 135 ILE D CD1   1 
ATOM   9261  N  N     . GLY D 4  136 ? 153.794 165.298 128.659 1.00 91.83  ? 136 GLY D N     1 
ATOM   9262  C  CA    . GLY D 4  136 ? 154.340 164.462 129.716 1.00 92.13  ? 136 GLY D CA    1 
ATOM   9263  C  C     . GLY D 4  136 ? 153.498 163.230 129.985 1.00 90.69  ? 136 GLY D C     1 
ATOM   9264  O  O     . GLY D 4  136 ? 154.026 162.128 130.165 1.00 93.36  ? 136 GLY D O     1 
ATOM   9265  N  N     . ASN D 4  137 ? 152.176 163.397 130.027 1.00 93.26  ? 137 ASN D N     1 
ATOM   9266  C  CA    . ASN D 4  137 ? 151.305 162.246 130.236 1.00 89.30  ? 137 ASN D CA    1 
ATOM   9267  C  C     . ASN D 4  137 ? 151.397 161.274 129.069 1.00 90.34  ? 137 ASN D C     1 
ATOM   9268  O  O     . ASN D 4  137 ? 151.355 160.052 129.262 1.00 92.65  ? 137 ASN D O     1 
ATOM   9269  C  CB    . ASN D 4  137 ? 149.867 162.709 130.444 1.00 89.29  ? 137 ASN D CB    1 
ATOM   9270  C  CG    . ASN D 4  137 ? 149.635 163.255 131.832 1.00 98.35  ? 137 ASN D CG    1 
ATOM   9271  O  OD1   . ASN D 4  137 ? 149.233 162.529 132.737 1.00 101.65 ? 137 ASN D OD1   1 
ATOM   9272  N  ND2   . ASN D 4  137 ? 149.900 164.541 132.011 1.00 97.44  ? 137 ASN D ND2   1 
ATOM   9273  N  N     . GLY D 4  138 ? 151.528 161.794 127.849 1.00 91.75  ? 138 GLY D N     1 
ATOM   9274  C  CA    . GLY D 4  138 ? 151.732 160.918 126.710 1.00 86.36  ? 138 GLY D CA    1 
ATOM   9275  C  C     . GLY D 4  138 ? 153.019 160.123 126.814 1.00 88.65  ? 138 GLY D C     1 
ATOM   9276  O  O     . GLY D 4  138 ? 153.055 158.939 126.478 1.00 93.29  ? 138 GLY D O     1 
ATOM   9277  N  N     . LEU D 4  139 ? 154.095 160.764 127.275 1.00 91.82  ? 139 LEU D N     1 
ATOM   9278  C  CA    . LEU D 4  139 ? 155.348 160.040 127.481 1.00 89.58  ? 139 LEU D CA    1 
ATOM   9279  C  C     . LEU D 4  139 ? 155.189 158.953 128.535 1.00 90.03  ? 139 LEU D C     1 
ATOM   9280  O  O     . LEU D 4  139 ? 155.699 157.837 128.373 1.00 93.51  ? 139 LEU D O     1 
ATOM   9281  C  CB    . LEU D 4  139 ? 156.458 161.004 127.892 1.00 91.73  ? 139 LEU D CB    1 
ATOM   9282  C  CG    . LEU D 4  139 ? 157.117 161.836 126.795 1.00 94.81  ? 139 LEU D CG    1 
ATOM   9283  C  CD1   . LEU D 4  139 ? 158.131 162.783 127.408 1.00 98.68  ? 139 LEU D CD1   1 
ATOM   9284  C  CD2   . LEU D 4  139 ? 157.777 160.944 125.764 1.00 92.72  ? 139 LEU D CD2   1 
ATOM   9285  N  N     . GLY D 4  140 ? 154.499 159.264 129.631 1.00 88.98  ? 140 GLY D N     1 
ATOM   9286  C  CA    . GLY D 4  140 ? 154.272 158.254 130.652 1.00 88.24  ? 140 GLY D CA    1 
ATOM   9287  C  C     . GLY D 4  140 ? 153.490 157.066 130.125 1.00 89.06  ? 140 GLY D C     1 
ATOM   9288  O  O     . GLY D 4  140 ? 153.807 155.915 130.430 1.00 89.51  ? 140 GLY D O     1 
ATOM   9289  N  N     . TYR D 4  141 ? 152.453 157.334 129.332 1.00 92.87  ? 141 TYR D N     1 
ATOM   9290  C  CA    . TYR D 4  141 ? 151.670 156.265 128.716 1.00 88.63  ? 141 TYR D CA    1 
ATOM   9291  C  C     . TYR D 4  141 ? 152.525 155.435 127.762 1.00 88.12  ? 141 TYR D C     1 
ATOM   9292  O  O     . TYR D 4  141 ? 152.484 154.194 127.782 1.00 89.06  ? 141 TYR D O     1 
ATOM   9293  C  CB    . TYR D 4  141 ? 150.479 156.903 127.999 1.00 89.27  ? 141 TYR D CB    1 
ATOM   9294  C  CG    . TYR D 4  141 ? 149.682 156.025 127.069 1.00 89.73  ? 141 TYR D CG    1 
ATOM   9295  C  CD1   . TYR D 4  141 ? 148.658 155.224 127.546 1.00 88.49  ? 141 TYR D CD1   1 
ATOM   9296  C  CD2   . TYR D 4  141 ? 149.921 156.037 125.704 1.00 85.57  ? 141 TYR D CD2   1 
ATOM   9297  C  CE1   . TYR D 4  141 ? 147.915 154.439 126.694 1.00 90.87  ? 141 TYR D CE1   1 
ATOM   9298  C  CE2   . TYR D 4  141 ? 149.185 155.255 124.846 1.00 86.36  ? 141 TYR D CE2   1 
ATOM   9299  C  CZ    . TYR D 4  141 ? 148.183 154.459 125.345 1.00 93.68  ? 141 TYR D CZ    1 
ATOM   9300  O  OH    . TYR D 4  141 ? 147.446 153.677 124.491 1.00 99.66  ? 141 TYR D OH    1 
ATOM   9301  N  N     . GLY D 4  142 ? 153.328 156.105 126.937 1.00 88.00  ? 142 GLY D N     1 
ATOM   9302  C  CA    . GLY D 4  142 ? 154.174 155.399 125.996 1.00 81.66  ? 142 GLY D CA    1 
ATOM   9303  C  C     . GLY D 4  142 ? 155.222 154.541 126.669 1.00 84.23  ? 142 GLY D C     1 
ATOM   9304  O  O     . GLY D 4  142 ? 155.615 153.508 126.132 1.00 88.86  ? 142 GLY D O     1 
ATOM   9305  N  N     . PHE D 4  143 ? 155.708 154.959 127.837 1.00 89.11  ? 143 PHE D N     1 
ATOM   9306  C  CA    . PHE D 4  143 ? 156.679 154.136 128.550 1.00 87.11  ? 143 PHE D CA    1 
ATOM   9307  C  C     . PHE D 4  143 ? 156.129 152.735 128.786 1.00 85.11  ? 143 PHE D C     1 
ATOM   9308  O  O     . PHE D 4  143 ? 156.757 151.735 128.417 1.00 87.24  ? 143 PHE D O     1 
ATOM   9309  C  CB    . PHE D 4  143 ? 157.052 154.799 129.875 1.00 91.38  ? 143 PHE D CB    1 
ATOM   9310  C  CG    . PHE D 4  143 ? 157.903 153.942 130.765 1.00 94.59  ? 143 PHE D CG    1 
ATOM   9311  C  CD1   . PHE D 4  143 ? 159.147 153.507 130.347 1.00 96.09  ? 143 PHE D CD1   1 
ATOM   9312  C  CD2   . PHE D 4  143 ? 157.462 153.574 132.022 1.00 95.95  ? 143 PHE D CD2   1 
ATOM   9313  C  CE1   . PHE D 4  143 ? 159.931 152.720 131.166 1.00 96.80  ? 143 PHE D CE1   1 
ATOM   9314  C  CE2   . PHE D 4  143 ? 158.242 152.788 132.844 1.00 93.07  ? 143 PHE D CE2   1 
ATOM   9315  C  CZ    . PHE D 4  143 ? 159.477 152.360 132.414 1.00 91.49  ? 143 PHE D CZ    1 
ATOM   9316  N  N     . VAL D 4  144 ? 154.936 152.647 129.374 1.00 89.06  ? 144 VAL D N     1 
ATOM   9317  C  CA    . VAL D 4  144 ? 154.324 151.348 129.634 1.00 87.27  ? 144 VAL D CA    1 
ATOM   9318  C  C     . VAL D 4  144 ? 154.012 150.635 128.326 1.00 86.21  ? 144 VAL D C     1 
ATOM   9319  O  O     . VAL D 4  144 ? 154.246 149.426 128.189 1.00 86.55  ? 144 VAL D O     1 
ATOM   9320  C  CB    . VAL D 4  144 ? 153.061 151.521 130.497 1.00 88.15  ? 144 VAL D CB    1 
ATOM   9321  C  CG1   . VAL D 4  144 ? 152.281 150.219 130.572 1.00 86.93  ? 144 VAL D CG1   1 
ATOM   9322  C  CG2   . VAL D 4  144 ? 153.434 152.011 131.886 1.00 89.33  ? 144 VAL D CG2   1 
ATOM   9323  N  N     . LEU D 4  145 ? 153.466 151.364 127.348 1.00 87.83  ? 145 LEU D N     1 
ATOM   9324  C  CA    . LEU D 4  145 ? 153.135 150.732 126.073 1.00 84.38  ? 145 LEU D CA    1 
ATOM   9325  C  C     . LEU D 4  145 ? 154.351 150.036 125.474 1.00 84.42  ? 145 LEU D C     1 
ATOM   9326  O  O     . LEU D 4  145 ? 154.298 148.848 125.137 1.00 89.30  ? 145 LEU D O     1 
ATOM   9327  C  CB    . LEU D 4  145 ? 152.584 151.775 125.100 1.00 89.21  ? 145 LEU D CB    1 
ATOM   9328  C  CG    . LEU D 4  145 ? 151.069 151.983 125.062 1.00 87.23  ? 145 LEU D CG    1 
ATOM   9329  C  CD1   . LEU D 4  145 ? 150.433 151.025 124.081 1.00 89.72  ? 145 LEU D CD1   1 
ATOM   9330  C  CD2   . LEU D 4  145 ? 150.456 151.812 126.438 1.00 89.88  ? 145 LEU D CD2   1 
ATOM   9331  N  N     . MET D 4  146 ? 155.466 150.758 125.357 1.00 88.01  ? 146 MET D N     1 
ATOM   9332  C  CA    . MET D 4  146 ? 156.656 150.201 124.724 1.00 86.23  ? 146 MET D CA    1 
ATOM   9333  C  C     . MET D 4  146 ? 157.282 149.102 125.572 1.00 82.97  ? 146 MET D C     1 
ATOM   9334  O  O     . MET D 4  146 ? 157.754 148.096 125.033 1.00 87.04  ? 146 MET D O     1 
ATOM   9335  C  CB    . MET D 4  146 ? 157.669 151.311 124.448 1.00 85.86  ? 146 MET D CB    1 
ATOM   9336  C  CG    . MET D 4  146 ? 157.096 152.505 123.687 1.00 92.41  ? 146 MET D CG    1 
ATOM   9337  S  SD    . MET D 4  146 ? 156.720 152.221 121.944 1.00 103.22 ? 146 MET D SD    1 
ATOM   9338  C  CE    . MET D 4  146 ? 158.179 151.363 121.369 1.00 91.86  ? 146 MET D CE    1 
ATOM   9339  N  N     . THR D 4  147 ? 157.293 149.261 126.898 1.00 88.53  ? 147 THR D N     1 
ATOM   9340  C  CA    . THR D 4  147 ? 157.876 148.220 127.739 1.00 86.42  ? 147 THR D CA    1 
ATOM   9341  C  C     . THR D 4  147 ? 157.114 146.910 127.598 1.00 84.13  ? 147 THR D C     1 
ATOM   9342  O  O     . THR D 4  147 ? 157.723 145.845 127.451 1.00 86.17  ? 147 THR D O     1 
ATOM   9343  C  CB    . THR D 4  147 ? 157.912 148.670 129.199 1.00 90.49  ? 147 THR D CB    1 
ATOM   9344  O  OG1   . THR D 4  147 ? 158.849 149.742 129.307 1.00 97.60  ? 147 THR D OG1   1 
ATOM   9345  C  CG2   . THR D 4  147 ? 158.316 147.567 130.151 1.00 87.85  ? 147 THR D CG2   1 
ATOM   9346  N  N     . VAL D 4  148 ? 155.781 146.963 127.614 1.00 86.74  ? 148 VAL D N     1 
ATOM   9347  C  CA    . VAL D 4  148 ? 155.005 145.737 127.445 1.00 83.80  ? 148 VAL D CA    1 
ATOM   9348  C  C     . VAL D 4  148 ? 155.182 145.179 126.037 1.00 83.48  ? 148 VAL D C     1 
ATOM   9349  O  O     . VAL D 4  148 ? 155.346 143.964 125.852 1.00 85.63  ? 148 VAL D O     1 
ATOM   9350  C  CB    . VAL D 4  148 ? 153.523 145.996 127.769 1.00 82.67  ? 148 VAL D CB    1 
ATOM   9351  C  CG1   . VAL D 4  148 ? 152.684 144.778 127.419 1.00 81.22  ? 148 VAL D CG1   1 
ATOM   9352  C  CG2   . VAL D 4  148 ? 153.364 146.360 129.236 1.00 85.92  ? 148 VAL D CG2   1 
ATOM   9353  N  N     . GLY D 4  149 ? 155.146 146.050 125.026 1.00 86.80  ? 149 GLY D N     1 
ATOM   9354  C  CA    . GLY D 4  149 ? 155.239 145.581 123.656 1.00 81.85  ? 149 GLY D CA    1 
ATOM   9355  C  C     . GLY D 4  149 ? 156.557 144.896 123.357 1.00 84.33  ? 149 GLY D C     1 
ATOM   9356  O  O     . GLY D 4  149 ? 156.602 143.924 122.603 1.00 85.42  ? 149 GLY D O     1 
ATOM   9357  N  N     . PHE D 4  150 ? 157.648 145.394 123.939 1.00 86.57  ? 150 PHE D N     1 
ATOM   9358  C  CA    . PHE D 4  150 ? 158.948 144.779 123.706 1.00 83.99  ? 150 PHE D CA    1 
ATOM   9359  C  C     . PHE D 4  150 ? 158.923 143.306 124.089 1.00 83.67  ? 150 PHE D C     1 
ATOM   9360  O  O     . PHE D 4  150 ? 159.240 142.430 123.275 1.00 86.42  ? 150 PHE D O     1 
ATOM   9361  C  CB    . PHE D 4  150 ? 160.018 145.532 124.500 1.00 85.82  ? 150 PHE D CB    1 
ATOM   9362  C  CG    . PHE D 4  150 ? 161.337 144.820 124.574 1.00 89.93  ? 150 PHE D CG    1 
ATOM   9363  C  CD1   . PHE D 4  150 ? 162.291 144.996 123.591 1.00 86.54  ? 150 PHE D CD1   1 
ATOM   9364  C  CD2   . PHE D 4  150 ? 161.627 143.985 125.637 1.00 86.65  ? 150 PHE D CD2   1 
ATOM   9365  C  CE1   . PHE D 4  150 ? 163.503 144.345 123.662 1.00 82.51  ? 150 PHE D CE1   1 
ATOM   9366  C  CE2   . PHE D 4  150 ? 162.837 143.333 125.711 1.00 84.89  ? 150 PHE D CE2   1 
ATOM   9367  C  CZ    . PHE D 4  150 ? 163.775 143.514 124.723 1.00 84.94  ? 150 PHE D CZ    1 
ATOM   9368  N  N     . PHE D 4  151 ? 158.513 143.013 125.323 1.00 86.03  ? 151 PHE D N     1 
ATOM   9369  C  CA    . PHE D 4  151 ? 158.472 141.630 125.780 1.00 84.58  ? 151 PHE D CA    1 
ATOM   9370  C  C     . PHE D 4  151 ? 157.486 140.814 124.960 1.00 82.09  ? 151 PHE D C     1 
ATOM   9371  O  O     . PHE D 4  151 ? 157.802 139.703 124.516 1.00 81.77  ? 151 PHE D O     1 
ATOM   9372  C  CB    . PHE D 4  151 ? 158.103 141.577 127.261 1.00 84.55  ? 151 PHE D CB    1 
ATOM   9373  C  CG    . PHE D 4  151 ? 159.229 141.940 128.176 1.00 86.22  ? 151 PHE D CG    1 
ATOM   9374  C  CD1   . PHE D 4  151 ? 160.273 141.060 128.390 1.00 87.50  ? 151 PHE D CD1   1 
ATOM   9375  C  CD2   . PHE D 4  151 ? 159.247 143.160 128.822 1.00 88.98  ? 151 PHE D CD2   1 
ATOM   9376  C  CE1   . PHE D 4  151 ? 161.311 141.390 129.230 1.00 93.85  ? 151 PHE D CE1   1 
ATOM   9377  C  CE2   . PHE D 4  151 ? 160.283 143.495 129.664 1.00 89.74  ? 151 PHE D CE2   1 
ATOM   9378  C  CZ    . PHE D 4  151 ? 161.316 142.610 129.868 1.00 96.31  ? 151 PHE D CZ    1 
ATOM   9379  N  N     . ARG D 4  152 ? 156.281 141.346 124.746 1.00 84.76  ? 152 ARG D N     1 
ATOM   9380  C  CA    . ARG D 4  152 ? 155.271 140.567 124.040 1.00 81.27  ? 152 ARG D CA    1 
ATOM   9381  C  C     . ARG D 4  152 ? 155.758 140.179 122.651 1.00 80.68  ? 152 ARG D C     1 
ATOM   9382  O  O     . ARG D 4  152 ? 155.733 139.002 122.281 1.00 83.92  ? 152 ARG D O     1 
ATOM   9383  C  CB    . ARG D 4  152 ? 153.960 141.346 123.961 1.00 78.57  ? 152 ARG D CB    1 
ATOM   9384  C  CG    . ARG D 4  152 ? 153.136 141.262 125.229 1.00 79.03  ? 152 ARG D CG    1 
ATOM   9385  C  CD    . ARG D 4  152 ? 151.775 141.899 125.057 1.00 84.14  ? 152 ARG D CD    1 
ATOM   9386  N  NE    . ARG D 4  152 ? 150.769 140.949 124.602 1.00 85.36  ? 152 ARG D NE    1 
ATOM   9387  C  CZ    . ARG D 4  152 ? 149.567 141.288 124.158 1.00 84.86  ? 152 ARG D CZ    1 
ATOM   9388  N  NH1   . ARG D 4  152 ? 149.190 142.553 124.083 1.00 85.45  ? 152 ARG D NH1   1 
ATOM   9389  N  NH2   . ARG D 4  152 ? 148.722 140.336 123.781 1.00 86.05  ? 152 ARG D NH2   1 
ATOM   9390  N  N     . GLU D 4  153 ? 156.231 141.153 121.873 1.00 83.41  ? 153 GLU D N     1 
ATOM   9391  C  CA    . GLU D 4  153 ? 156.677 140.853 120.519 1.00 81.63  ? 153 GLU D CA    1 
ATOM   9392  C  C     . GLU D 4  153 ? 157.888 139.932 120.524 1.00 80.94  ? 153 GLU D C     1 
ATOM   9393  O  O     . GLU D 4  153 ? 157.926 138.951 119.773 1.00 84.32  ? 153 GLU D O     1 
ATOM   9394  C  CB    . GLU D 4  153 ? 156.995 142.145 119.772 1.00 83.82  ? 153 GLU D CB    1 
ATOM   9395  C  CG    . GLU D 4  153 ? 156.776 142.046 118.274 1.00 89.77  ? 153 GLU D CG    1 
ATOM   9396  C  CD    . GLU D 4  153 ? 157.520 143.111 117.501 1.00 94.19  ? 153 GLU D CD    1 
ATOM   9397  O  OE1   . GLU D 4  153 ? 158.134 143.989 118.138 1.00 95.00  ? 153 GLU D OE1   1 
ATOM   9398  O  OE2   . GLU D 4  153 ? 157.491 143.071 116.255 1.00 97.41  ? 153 GLU D OE2   1 
ATOM   9399  N  N     . LEU D 4  154 ? 158.885 140.216 121.368 1.00 84.38  ? 154 LEU D N     1 
ATOM   9400  C  CA    . LEU D 4  154 ? 160.101 139.415 121.346 1.00 83.65  ? 154 LEU D CA    1 
ATOM   9401  C  C     . LEU D 4  154 ? 159.812 137.960 121.684 1.00 82.58  ? 154 LEU D C     1 
ATOM   9402  O  O     . LEU D 4  154 ? 160.315 137.051 121.016 1.00 84.88  ? 154 LEU D O     1 
ATOM   9403  C  CB    . LEU D 4  154 ? 161.127 139.993 122.318 1.00 85.03  ? 154 LEU D CB    1 
ATOM   9404  C  CG    . LEU D 4  154 ? 162.474 139.270 122.371 1.00 82.56  ? 154 LEU D CG    1 
ATOM   9405  C  CD1   . LEU D 4  154 ? 163.220 139.429 121.062 1.00 82.34  ? 154 LEU D CD1   1 
ATOM   9406  C  CD2   . LEU D 4  154 ? 163.305 139.786 123.526 1.00 81.19  ? 154 LEU D CD2   1 
ATOM   9407  N  N     . LEU D 4  155 ? 159.002 137.714 122.711 1.00 81.63  ? 155 LEU D N     1 
ATOM   9408  C  CA    . LEU D 4  155 ? 158.761 136.351 123.154 1.00 79.49  ? 155 LEU D CA    1 
ATOM   9409  C  C     . LEU D 4  155 ? 157.629 135.660 122.407 1.00 79.44  ? 155 LEU D C     1 
ATOM   9410  O  O     . LEU D 4  155 ? 157.501 134.438 122.520 1.00 85.10  ? 155 LEU D O     1 
ATOM   9411  C  CB    . LEU D 4  155 ? 158.462 136.331 124.655 1.00 83.54  ? 155 LEU D CB    1 
ATOM   9412  C  CG    . LEU D 4  155 ? 159.594 136.808 125.566 1.00 82.04  ? 155 LEU D CG    1 
ATOM   9413  C  CD1   . LEU D 4  155 ? 159.197 136.652 127.018 1.00 84.14  ? 155 LEU D CD1   1 
ATOM   9414  C  CD2   . LEU D 4  155 ? 160.882 136.055 125.286 1.00 75.94  ? 155 LEU D CD2   1 
ATOM   9415  N  N     . GLY D 4  156 ? 156.819 136.388 121.643 1.00 79.51  ? 156 GLY D N     1 
ATOM   9416  C  CA    . GLY D 4  156 ? 155.750 135.756 120.901 1.00 79.82  ? 156 GLY D CA    1 
ATOM   9417  C  C     . GLY D 4  156 ? 156.081 135.526 119.445 1.00 83.06  ? 156 GLY D C     1 
ATOM   9418  O  O     . GLY D 4  156 ? 155.498 134.645 118.810 1.00 88.14  ? 156 GLY D O     1 
ATOM   9419  N  N     . SER D 4  157 ? 157.010 136.309 118.897 1.00 83.13  ? 157 SER D N     1 
ATOM   9420  C  CA    . SER D 4  157 ? 157.375 136.158 117.498 1.00 82.57  ? 157 SER D CA    1 
ATOM   9421  C  C     . SER D 4  157 ? 158.869 136.266 117.236 1.00 85.22  ? 157 SER D C     1 
ATOM   9422  O  O     . SER D 4  157 ? 159.273 136.198 116.073 1.00 92.53  ? 157 SER D O     1 
ATOM   9423  C  CB    . SER D 4  157 ? 156.639 137.204 116.650 1.00 86.63  ? 157 SER D CB    1 
ATOM   9424  O  OG    . SER D 4  157 ? 157.007 138.514 117.033 1.00 91.91  ? 157 SER D OG    1 
ATOM   9425  N  N     . GLY D 4  158 ? 159.697 136.426 118.263 1.00 85.65  ? 158 GLY D N     1 
ATOM   9426  C  CA    . GLY D 4  158 ? 161.127 136.534 118.042 1.00 88.03  ? 158 GLY D CA    1 
ATOM   9427  C  C     . GLY D 4  158 ? 161.516 137.685 117.146 1.00 94.02  ? 158 GLY D C     1 
ATOM   9428  O  O     . GLY D 4  158 ? 162.447 137.552 116.347 1.00 97.65  ? 158 GLY D O     1 
ATOM   9429  N  N     . LYS D 4  159 ? 160.830 138.819 117.261 1.00 94.43  ? 159 LYS D N     1 
ATOM   9430  C  CA    . LYS D 4  159 ? 161.067 139.972 116.409 1.00 90.61  ? 159 LYS D CA    1 
ATOM   9431  C  C     . LYS D 4  159 ? 160.991 141.248 117.233 1.00 95.03  ? 159 LYS D C     1 
ATOM   9432  O  O     . LYS D 4  159 ? 160.409 141.279 118.318 1.00 97.78  ? 159 LYS D O     1 
ATOM   9433  C  CB    . LYS D 4  159 ? 160.051 140.050 115.267 1.00 88.81  ? 159 LYS D CB    1 
ATOM   9434  C  CG    . LYS D 4  159 ? 160.254 139.027 114.178 1.00 93.46  ? 159 LYS D CG    1 
ATOM   9435  C  CD    . LYS D 4  159 ? 159.075 139.010 113.234 1.00 96.18  ? 159 LYS D CD    1 
ATOM   9436  C  CE    . LYS D 4  159 ? 159.278 138.023 112.107 1.00 99.43  ? 159 LYS D CE    1 
ATOM   9437  N  NZ    . LYS D 4  159 ? 158.145 138.054 111.146 1.00 106.53 ? 159 LYS D NZ    1 
ATOM   9438  N  N     . LEU D 4  160 ? 161.597 142.304 116.697 1.00 95.79  ? 160 LEU D N     1 
ATOM   9439  C  CA    . LEU D 4  160 ? 161.487 143.645 117.259 1.00 91.57  ? 160 LEU D CA    1 
ATOM   9440  C  C     . LEU D 4  160 ? 161.333 144.620 116.104 1.00 94.18  ? 160 LEU D C     1 
ATOM   9441  O  O     . LEU D 4  160 ? 162.225 144.722 115.258 1.00 99.32  ? 160 LEU D O     1 
ATOM   9442  C  CB    . LEU D 4  160 ? 162.711 143.999 118.106 1.00 89.91  ? 160 LEU D CB    1 
ATOM   9443  C  CG    . LEU D 4  160 ? 162.889 143.184 119.386 1.00 91.69  ? 160 LEU D CG    1 
ATOM   9444  C  CD1   . LEU D 4  160 ? 164.230 143.486 120.023 1.00 90.19  ? 160 LEU D CD1   1 
ATOM   9445  C  CD2   . LEU D 4  160 ? 161.762 143.459 120.361 1.00 92.09  ? 160 LEU D CD2   1 
ATOM   9446  N  N     . PHE D 4  161 ? 160.207 145.331 116.067 1.00 91.82  ? 161 PHE D N     1 
ATOM   9447  C  CA    . PHE D 4  161 ? 159.881 146.218 114.952 1.00 93.89  ? 161 PHE D CA    1 
ATOM   9448  C  C     . PHE D 4  161 ? 159.856 145.460 113.629 1.00 96.70  ? 161 PHE D C     1 
ATOM   9449  O  O     . PHE D 4  161 ? 160.160 146.018 112.574 1.00 101.39 ? 161 PHE D O     1 
ATOM   9450  C  CB    . PHE D 4  161 ? 160.858 147.395 114.869 1.00 93.52  ? 161 PHE D CB    1 
ATOM   9451  C  CG    . PHE D 4  161 ? 160.538 148.516 115.810 1.00 92.07  ? 161 PHE D CG    1 
ATOM   9452  C  CD1   . PHE D 4  161 ? 159.501 149.389 115.538 1.00 90.00  ? 161 PHE D CD1   1 
ATOM   9453  C  CD2   . PHE D 4  161 ? 161.278 148.704 116.960 1.00 92.87  ? 161 PHE D CD2   1 
ATOM   9454  C  CE1   . PHE D 4  161 ? 159.206 150.421 116.399 1.00 91.22  ? 161 PHE D CE1   1 
ATOM   9455  C  CE2   . PHE D 4  161 ? 160.987 149.735 117.824 1.00 93.70  ? 161 PHE D CE2   1 
ATOM   9456  C  CZ    . PHE D 4  161 ? 159.950 150.594 117.543 1.00 92.38  ? 161 PHE D CZ    1 
ATOM   9457  N  N     . GLY D 4  162 ? 159.489 144.183 113.674 1.00 96.61  ? 162 GLY D N     1 
ATOM   9458  C  CA    . GLY D 4  162 ? 159.448 143.360 112.486 1.00 96.84  ? 162 GLY D CA    1 
ATOM   9459  C  C     . GLY D 4  162 ? 160.781 142.795 112.056 1.00 97.46  ? 162 GLY D C     1 
ATOM   9460  O  O     . GLY D 4  162 ? 160.835 142.088 111.042 1.00 99.39  ? 162 GLY D O     1 
ATOM   9461  N  N     . LEU D 4  163 ? 161.856 143.078 112.785 1.00 96.83  ? 163 LEU D N     1 
ATOM   9462  C  CA    . LEU D 4  163 ? 163.176 142.560 112.460 1.00 96.27  ? 163 LEU D CA    1 
ATOM   9463  C  C     . LEU D 4  163 ? 163.438 141.298 113.267 1.00 101.31 ? 163 LEU D C     1 
ATOM   9464  O  O     . LEU D 4  163 ? 163.276 141.291 114.491 1.00 101.80 ? 163 LEU D O     1 
ATOM   9465  C  CB    . LEU D 4  163 ? 164.252 143.605 112.750 1.00 96.53  ? 163 LEU D CB    1 
ATOM   9466  C  CG    . LEU D 4  163 ? 164.029 144.978 112.118 1.00 100.65 ? 163 LEU D CG    1 
ATOM   9467  C  CD1   . LEU D 4  163 ? 165.114 145.943 112.555 1.00 100.50 ? 163 LEU D CD1   1 
ATOM   9468  C  CD2   . LEU D 4  163 ? 163.982 144.873 110.604 1.00 100.77 ? 163 LEU D CD2   1 
ATOM   9469  N  N     . GLU D 4  164 ? 163.846 140.236 112.581 1.00 104.45 ? 164 GLU D N     1 
ATOM   9470  C  CA    . GLU D 4  164 ? 164.048 138.949 113.231 1.00 101.58 ? 164 GLU D CA    1 
ATOM   9471  C  C     . GLU D 4  164 ? 165.252 139.019 114.161 1.00 98.55  ? 164 GLU D C     1 
ATOM   9472  O  O     . GLU D 4  164 ? 166.368 139.317 113.724 1.00 100.80 ? 164 GLU D O     1 
ATOM   9473  C  CB    . GLU D 4  164 ? 164.239 137.860 112.179 1.00 103.70 ? 164 GLU D CB    1 
ATOM   9474  C  CG    . GLU D 4  164 ? 165.189 136.747 112.582 1.00 109.83 ? 164 GLU D CG    1 
ATOM   9475  C  CD    . GLU D 4  164 ? 165.011 135.503 111.738 1.00 119.78 ? 164 GLU D CD    1 
ATOM   9476  O  OE1   . GLU D 4  164 ? 163.888 134.957 111.714 1.00 121.01 ? 164 GLU D OE1   1 
ATOM   9477  O  OE2   . GLU D 4  164 ? 165.991 135.071 111.098 1.00 122.16 ? 164 GLU D OE2   1 
ATOM   9478  N  N     . VAL D 4  165 ? 165.026 138.741 115.441 1.00 96.43  ? 165 VAL D N     1 
ATOM   9479  C  CA    . VAL D 4  165 ? 166.078 138.711 116.448 1.00 96.73  ? 165 VAL D CA    1 
ATOM   9480  C  C     . VAL D 4  165 ? 166.388 137.282 116.877 1.00 100.53 ? 165 VAL D C     1 
ATOM   9481  O  O     . VAL D 4  165 ? 167.551 136.885 116.950 1.00 101.11 ? 165 VAL D O     1 
ATOM   9482  C  CB    . VAL D 4  165 ? 165.700 139.584 117.665 1.00 94.03  ? 165 VAL D CB    1 
ATOM   9483  C  CG1   . VAL D 4  165 ? 166.775 139.504 118.731 1.00 95.41  ? 165 VAL D CG1   1 
ATOM   9484  C  CG2   . VAL D 4  165 ? 165.481 141.025 117.240 1.00 91.68  ? 165 VAL D CG2   1 
ATOM   9485  N  N     . LEU D 4  166 ? 165.355 136.497 117.168 1.00 102.34 ? 166 LEU D N     1 
ATOM   9486  C  CA    . LEU D 4  166 ? 165.510 135.088 117.506 1.00 95.70  ? 166 LEU D CA    1 
ATOM   9487  C  C     . LEU D 4  166 ? 165.040 134.245 116.329 1.00 99.92  ? 166 LEU D C     1 
ATOM   9488  O  O     . LEU D 4  166 ? 163.839 134.252 116.019 1.00 101.48 ? 166 LEU D O     1 
ATOM   9489  C  CB    . LEU D 4  166 ? 164.710 134.740 118.761 1.00 91.98  ? 166 LEU D CB    1 
ATOM   9490  C  CG    . LEU D 4  166 ? 165.018 135.572 120.005 1.00 89.53  ? 166 LEU D CG    1 
ATOM   9491  C  CD1   . LEU D 4  166 ? 163.951 135.376 121.063 1.00 83.75  ? 166 LEU D CD1   1 
ATOM   9492  C  CD2   . LEU D 4  166 ? 166.383 135.215 120.554 1.00 91.07  ? 166 LEU D CD2   1 
ATOM   9493  N  N     . PRO D 4  167 ? 165.917 133.515 115.642 1.00 101.01 ? 167 PRO D N     1 
ATOM   9494  C  CA    . PRO D 4  167 ? 165.461 132.732 114.487 1.00 103.70 ? 167 PRO D CA    1 
ATOM   9495  C  C     . PRO D 4  167 ? 164.464 131.664 114.910 1.00 101.22 ? 167 PRO D C     1 
ATOM   9496  O  O     . PRO D 4  167 ? 164.725 130.871 115.815 1.00 100.14 ? 167 PRO D O     1 
ATOM   9497  C  CB    . PRO D 4  167 ? 166.756 132.125 113.937 1.00 105.02 ? 167 PRO D CB    1 
ATOM   9498  C  CG    . PRO D 4  167 ? 167.687 132.108 115.087 1.00 99.80  ? 167 PRO D CG    1 
ATOM   9499  C  CD    . PRO D 4  167 ? 167.347 133.302 115.919 1.00 95.55  ? 167 PRO D CD    1 
ATOM   9500  N  N     . LEU D 4  168 ? 163.315 131.649 114.244 1.00 101.45 ? 168 LEU D N     1 
ATOM   9501  C  CA    . LEU D 4  168 ? 162.231 130.768 114.641 1.00 100.73 ? 168 LEU D CA    1 
ATOM   9502  C  C     . LEU D 4  168 ? 162.518 129.329 114.230 1.00 104.47 ? 168 LEU D C     1 
ATOM   9503  O  O     . LEU D 4  168 ? 163.337 129.051 113.352 1.00 108.67 ? 168 LEU D O     1 
ATOM   9504  C  CB    . LEU D 4  168 ? 160.909 131.225 114.027 1.00 100.61 ? 168 LEU D CB    1 
ATOM   9505  C  CG    . LEU D 4  168 ? 160.337 132.553 114.524 1.00 100.53 ? 168 LEU D CG    1 
ATOM   9506  C  CD1   . LEU D 4  168 ? 158.895 132.694 114.078 1.00 99.41  ? 168 LEU D CD1   1 
ATOM   9507  C  CD2   . LEU D 4  168 ? 160.442 132.680 116.033 1.00 96.59  ? 168 LEU D CD2   1 
ATOM   9508  N  N     . ILE D 4  169 ? 161.816 128.405 114.886 1.00 107.08 ? 169 ILE D N     1 
ATOM   9509  C  CA    . ILE D 4  169 ? 162.011 126.987 114.609 1.00 107.80 ? 169 ILE D CA    1 
ATOM   9510  C  C     . ILE D 4  169 ? 161.505 126.642 113.215 1.00 110.03 ? 169 ILE D C     1 
ATOM   9511  O  O     . ILE D 4  169 ? 162.099 125.818 112.511 1.00 110.14 ? 169 ILE D O     1 
ATOM   9512  C  CB    . ILE D 4  169 ? 161.321 126.140 115.694 1.00 107.40 ? 169 ILE D CB    1 
ATOM   9513  C  CG1   . ILE D 4  169 ? 161.848 124.708 115.671 1.00 107.92 ? 169 ILE D CG1   1 
ATOM   9514  C  CG2   . ILE D 4  169 ? 159.812 126.149 115.508 1.00 107.34 ? 169 ILE D CG2   1 
ATOM   9515  C  CD1   . ILE D 4  169 ? 163.248 124.575 116.210 1.00 112.08 ? 169 ILE D CD1   1 
ATOM   9516  N  N     . SER D 4  170 ? 160.402 127.263 112.792 1.00 115.45 ? 170 SER D N     1 
ATOM   9517  C  CA    . SER D 4  170 ? 159.839 126.990 111.476 1.00 116.17 ? 170 SER D CA    1 
ATOM   9518  C  C     . SER D 4  170 ? 160.670 127.576 110.345 1.00 117.37 ? 170 SER D C     1 
ATOM   9519  O  O     . SER D 4  170 ? 160.415 127.249 109.182 1.00 116.28 ? 170 SER D O     1 
ATOM   9520  C  CB    . SER D 4  170 ? 158.414 127.537 111.395 1.00 117.66 ? 170 SER D CB    1 
ATOM   9521  O  OG    . SER D 4  170 ? 158.396 128.936 111.614 1.00 121.67 ? 170 SER D OG    1 
ATOM   9522  N  N     . ASN D 4  171 ? 161.644 128.432 110.650 1.00 118.99 ? 171 ASN D N     1 
ATOM   9523  C  CA    . ASN D 4  171 ? 162.525 129.015 109.649 1.00 119.47 ? 171 ASN D CA    1 
ATOM   9524  C  C     . ASN D 4  171 ? 163.944 128.469 109.744 1.00 120.21 ? 171 ASN D C     1 
ATOM   9525  O  O     . ASN D 4  171 ? 164.896 129.165 109.375 1.00 119.14 ? 171 ASN D O     1 
ATOM   9526  C  CB    . ASN D 4  171 ? 162.537 130.537 109.787 1.00 122.38 ? 171 ASN D CB    1 
ATOM   9527  C  CG    . ASN D 4  171 ? 161.172 131.150 109.567 1.00 124.89 ? 171 ASN D CG    1 
ATOM   9528  O  OD1   . ASN D 4  171 ? 160.246 130.479 109.114 1.00 121.07 ? 171 ASN D OD1   1 
ATOM   9529  N  ND2   . ASN D 4  171 ? 161.039 132.430 109.888 1.00 124.88 ? 171 ASN D ND2   1 
ATOM   9530  N  N     . GLY D 4  172 ? 164.105 127.244 110.234 1.00 119.24 ? 172 GLY D N     1 
ATOM   9531  C  CA    . GLY D 4  172 ? 165.420 126.669 110.406 1.00 115.52 ? 172 GLY D CA    1 
ATOM   9532  C  C     . GLY D 4  172 ? 166.165 127.150 111.628 1.00 117.43 ? 172 GLY D C     1 
ATOM   9533  O  O     . GLY D 4  172 ? 167.359 126.858 111.760 1.00 118.50 ? 172 GLY D O     1 
ATOM   9534  N  N     . GLY D 4  173 ? 165.507 127.873 112.522 1.00 115.78 ? 173 GLY D N     1 
ATOM   9535  C  CA    . GLY D 4  173 ? 166.140 128.428 113.700 1.00 110.72 ? 173 GLY D CA    1 
ATOM   9536  C  C     . GLY D 4  173 ? 166.097 127.493 114.886 1.00 106.17 ? 173 GLY D C     1 
ATOM   9537  O  O     . GLY D 4  173 ? 166.031 126.269 114.744 1.00 109.34 ? 173 GLY D O     1 
ATOM   9538  N  N     . TRP D 4  174 ? 166.135 128.084 116.079 1.00 101.81 ? 174 TRP D N     1 
ATOM   9539  C  CA    . TRP D 4  174 ? 166.164 127.327 117.319 1.00 99.90  ? 174 TRP D CA    1 
ATOM   9540  C  C     . TRP D 4  174 ? 165.095 127.731 118.320 1.00 100.05 ? 174 TRP D C     1 
ATOM   9541  O  O     . TRP D 4  174 ? 164.921 127.024 119.318 1.00 105.38 ? 174 TRP D O     1 
ATOM   9542  C  CB    . TRP D 4  174 ? 167.537 127.469 117.993 1.00 99.98  ? 174 TRP D CB    1 
ATOM   9543  C  CG    . TRP D 4  174 ? 167.810 128.853 118.488 1.00 97.92  ? 174 TRP D CG    1 
ATOM   9544  C  CD1   . TRP D 4  174 ? 168.466 129.843 117.823 1.00 97.97  ? 174 TRP D CD1   1 
ATOM   9545  C  CD2   . TRP D 4  174 ? 167.430 129.404 119.754 1.00 99.69  ? 174 TRP D CD2   1 
ATOM   9546  N  NE1   . TRP D 4  174 ? 168.521 130.977 118.594 1.00 100.36 ? 174 TRP D NE1   1 
ATOM   9547  C  CE2   . TRP D 4  174 ? 167.891 130.733 119.785 1.00 97.34  ? 174 TRP D CE2   1 
ATOM   9548  C  CE3   . TRP D 4  174 ? 166.744 128.903 120.863 1.00 101.43 ? 174 TRP D CE3   1 
ATOM   9549  C  CZ2   . TRP D 4  174 ? 167.690 131.566 120.880 1.00 91.48  ? 174 TRP D CZ2   1 
ATOM   9550  C  CZ3   . TRP D 4  174 ? 166.546 129.733 121.949 1.00 100.49 ? 174 TRP D CZ3   1 
ATOM   9551  C  CH2   . TRP D 4  174 ? 167.018 131.049 121.950 1.00 95.97  ? 174 TRP D CH2   1 
ATOM   9552  N  N     . TYR D 4  175 ? 164.380 128.829 118.099 1.00 96.21  ? 175 TYR D N     1 
ATOM   9553  C  CA    . TYR D 4  175 ? 163.451 129.367 119.082 1.00 90.90  ? 175 TYR D CA    1 
ATOM   9554  C  C     . TYR D 4  175 ? 162.023 128.986 118.724 1.00 90.65  ? 175 TYR D C     1 
ATOM   9555  O  O     . TYR D 4  175 ? 161.608 129.128 117.570 1.00 96.29  ? 175 TYR D O     1 
ATOM   9556  C  CB    . TYR D 4  175 ? 163.577 130.887 119.172 1.00 88.75  ? 175 TYR D CB    1 
ATOM   9557  C  CG    . TYR D 4  175 ? 162.638 131.499 120.176 1.00 84.61  ? 175 TYR D CG    1 
ATOM   9558  C  CD1   . TYR D 4  175 ? 162.778 131.242 121.529 1.00 80.45  ? 175 TYR D CD1   1 
ATOM   9559  C  CD2   . TYR D 4  175 ? 161.602 132.324 119.772 1.00 86.69  ? 175 TYR D CD2   1 
ATOM   9560  C  CE1   . TYR D 4  175 ? 161.920 131.795 122.449 1.00 77.05  ? 175 TYR D CE1   1 
ATOM   9561  C  CE2   . TYR D 4  175 ? 160.739 132.880 120.685 1.00 82.82  ? 175 TYR D CE2   1 
ATOM   9562  C  CZ    . TYR D 4  175 ? 160.901 132.611 122.022 1.00 79.90  ? 175 TYR D CZ    1 
ATOM   9563  O  OH    . TYR D 4  175 ? 160.041 133.162 122.938 1.00 86.69  ? 175 TYR D OH    1 
ATOM   9564  N  N     . GLN D 4  176 ? 161.276 128.506 119.718 1.00 84.29  ? 176 GLN D N     1 
ATOM   9565  C  CA    . GLN D 4  176 ? 159.866 128.198 119.547 1.00 83.96  ? 176 GLN D CA    1 
ATOM   9566  C  C     . GLN D 4  176 ? 159.038 129.305 120.178 1.00 86.75  ? 176 GLN D C     1 
ATOM   9567  O  O     . GLN D 4  176 ? 159.058 129.449 121.409 1.00 85.45  ? 176 GLN D O     1 
ATOM   9568  C  CB    . GLN D 4  176 ? 159.527 126.856 120.184 1.00 84.63  ? 176 GLN D CB    1 
ATOM   9569  C  CG    . GLN D 4  176 ? 158.038 126.632 120.347 1.00 83.28  ? 176 GLN D CG    1 
ATOM   9570  C  CD    . GLN D 4  176 ? 157.674 125.172 120.413 1.00 86.84  ? 176 GLN D CD    1 
ATOM   9571  O  OE1   . GLN D 4  176 ? 158.543 124.303 120.404 1.00 90.45  ? 176 GLN D OE1   1 
ATOM   9572  N  NE2   . GLN D 4  176 ? 156.381 124.890 120.479 1.00 92.25  ? 176 GLN D NE2   1 
ATOM   9573  N  N     . PRO D 4  177 ? 158.296 130.096 119.406 1.00 86.67  ? 177 PRO D N     1 
ATOM   9574  C  CA    . PRO D 4  177 ? 157.592 131.240 119.993 1.00 82.69  ? 177 PRO D CA    1 
ATOM   9575  C  C     . PRO D 4  177 ? 156.514 130.817 120.976 1.00 78.56  ? 177 PRO D C     1 
ATOM   9576  O  O     . PRO D 4  177 ? 155.919 129.743 120.867 1.00 83.91  ? 177 PRO D O     1 
ATOM   9577  C  CB    . PRO D 4  177 ? 156.986 131.947 118.776 1.00 82.84  ? 177 PRO D CB    1 
ATOM   9578  C  CG    . PRO D 4  177 ? 156.927 130.922 117.723 1.00 84.43  ? 177 PRO D CG    1 
ATOM   9579  C  CD    . PRO D 4  177 ? 158.070 129.997 117.956 1.00 82.65  ? 177 PRO D CD    1 
ATOM   9580  N  N     . ASN D 4  178 ? 156.269 131.689 121.949 1.00 77.26  ? 178 ASN D N     1 
ATOM   9581  C  CA    . ASN D 4  178 ? 155.259 131.463 122.973 1.00 74.87  ? 178 ASN D CA    1 
ATOM   9582  C  C     . ASN D 4  178 ? 153.927 132.017 122.484 1.00 77.29  ? 178 ASN D C     1 
ATOM   9583  O  O     . ASN D 4  178 ? 153.814 133.212 122.196 1.00 82.57  ? 178 ASN D O     1 
ATOM   9584  C  CB    . ASN D 4  178 ? 155.676 132.129 124.282 1.00 75.03  ? 178 ASN D CB    1 
ATOM   9585  C  CG    . ASN D 4  178 ? 154.805 131.724 125.447 1.00 82.22  ? 178 ASN D CG    1 
ATOM   9586  O  OD1   . ASN D 4  178 ? 153.652 132.133 125.545 1.00 83.14  ? 178 ASN D OD1   1 
ATOM   9587  N  ND2   . ASN D 4  178 ? 155.354 130.916 126.341 1.00 87.51  ? 178 ASN D ND2   1 
ATOM   9588  N  N     . GLY D 4  179 ? 152.918 131.149 122.392 1.00 76.34  ? 179 GLY D N     1 
ATOM   9589  C  CA    . GLY D 4  179 ? 151.642 131.556 121.834 1.00 72.09  ? 179 GLY D CA    1 
ATOM   9590  C  C     . GLY D 4  179 ? 150.763 132.348 122.773 1.00 72.73  ? 179 GLY D C     1 
ATOM   9591  O  O     . GLY D 4  179 ? 149.797 132.968 122.320 1.00 77.71  ? 179 GLY D O     1 
ATOM   9592  N  N     . LEU D 4  180 ? 151.065 132.337 124.069 1.00 75.19  ? 180 LEU D N     1 
ATOM   9593  C  CA    . LEU D 4  180 ? 150.291 133.120 125.022 1.00 73.81  ? 180 LEU D CA    1 
ATOM   9594  C  C     . LEU D 4  180 ? 150.657 134.595 124.993 1.00 78.27  ? 180 LEU D C     1 
ATOM   9595  O  O     . LEU D 4  180 ? 149.869 135.424 125.458 1.00 81.52  ? 180 LEU D O     1 
ATOM   9596  C  CB    . LEU D 4  180 ? 150.488 132.570 126.436 1.00 74.54  ? 180 LEU D CB    1 
ATOM   9597  C  CG    . LEU D 4  180 ? 149.452 132.932 127.504 1.00 77.59  ? 180 LEU D CG    1 
ATOM   9598  C  CD1   . LEU D 4  180 ? 148.031 132.846 126.981 1.00 78.34  ? 180 LEU D CD1   1 
ATOM   9599  C  CD2   . LEU D 4  180 ? 149.622 132.038 128.717 1.00 80.21  ? 180 LEU D CD2   1 
ATOM   9600  N  N     . MET D 4  181 ? 151.828 134.941 124.459 1.00 81.96  ? 181 MET D N     1 
ATOM   9601  C  CA    . MET D 4  181 ? 152.238 136.334 124.362 1.00 78.69  ? 181 MET D CA    1 
ATOM   9602  C  C     . MET D 4  181 ? 151.427 137.114 123.340 1.00 80.99  ? 181 MET D C     1 
ATOM   9603  O  O     . MET D 4  181 ? 151.543 138.342 123.292 1.00 86.01  ? 181 MET D O     1 
ATOM   9604  C  CB    . MET D 4  181 ? 153.721 136.413 124.009 1.00 81.18  ? 181 MET D CB    1 
ATOM   9605  C  CG    . MET D 4  181 ? 154.640 136.039 125.152 1.00 81.81  ? 181 MET D CG    1 
ATOM   9606  S  SD    . MET D 4  181 ? 154.856 137.386 126.323 1.00 97.94  ? 181 MET D SD    1 
ATOM   9607  C  CE    . MET D 4  181 ? 154.881 136.484 127.863 1.00 97.87  ? 181 MET D CE    1 
ATOM   9608  N  N     . LEU D 4  182 ? 150.619 136.440 122.528 1.00 78.89  ? 182 LEU D N     1 
ATOM   9609  C  CA    . LEU D 4  182 ? 149.775 137.094 121.541 1.00 80.88  ? 182 LEU D CA    1 
ATOM   9610  C  C     . LEU D 4  182 ? 148.343 137.263 122.026 1.00 84.47  ? 182 LEU D C     1 
ATOM   9611  O  O     . LEU D 4  182 ? 147.458 137.559 121.219 1.00 89.66  ? 182 LEU D O     1 
ATOM   9612  C  CB    . LEU D 4  182 ? 149.795 136.304 120.233 1.00 83.38  ? 182 LEU D CB    1 
ATOM   9613  C  CG    . LEU D 4  182 ? 151.185 135.976 119.684 1.00 85.61  ? 182 LEU D CG    1 
ATOM   9614  C  CD1   . LEU D 4  182 ? 151.083 134.996 118.534 1.00 86.63  ? 182 LEU D CD1   1 
ATOM   9615  C  CD2   . LEU D 4  182 ? 151.910 137.235 119.249 1.00 86.44  ? 182 LEU D CD2   1 
ATOM   9616  N  N     . LEU D 4  183 ? 148.095 137.080 123.321 1.00 85.88  ? 183 LEU D N     1 
ATOM   9617  C  CA    . LEU D 4  183 ? 146.762 137.173 123.892 1.00 85.34  ? 183 LEU D CA    1 
ATOM   9618  C  C     . LEU D 4  183 ? 146.787 138.107 125.096 1.00 88.32  ? 183 LEU D C     1 
ATOM   9619  O  O     . LEU D 4  183 ? 147.834 138.347 125.701 1.00 90.60  ? 183 LEU D O     1 
ATOM   9620  C  CB    . LEU D 4  183 ? 146.236 135.790 124.297 1.00 85.00  ? 183 LEU D CB    1 
ATOM   9621  C  CG    . LEU D 4  183 ? 146.340 134.709 123.217 1.00 84.98  ? 183 LEU D CG    1 
ATOM   9622  C  CD1   . LEU D 4  183 ? 146.073 133.334 123.799 1.00 80.88  ? 183 LEU D CD1   1 
ATOM   9623  C  CD2   . LEU D 4  183 ? 145.390 134.994 122.074 1.00 84.61  ? 183 LEU D CD2   1 
ATOM   9624  N  N     . ALA D 4  184 ? 145.611 138.632 125.435 1.00 87.77  ? 184 ALA D N     1 
ATOM   9625  C  CA    . ALA D 4  184 ? 145.519 139.642 126.486 1.00 88.45  ? 184 ALA D CA    1 
ATOM   9626  C  C     . ALA D 4  184 ? 146.080 139.193 127.830 1.00 91.17  ? 184 ALA D C     1 
ATOM   9627  O  O     . ALA D 4  184 ? 146.718 140.021 128.508 1.00 93.05  ? 184 ALA D O     1 
ATOM   9628  C  CB    . ALA D 4  184 ? 144.059 140.079 126.643 1.00 88.90  ? 184 ALA D CB    1 
ATOM   9629  N  N     . PRO D 4  185 ? 145.871 137.955 128.287 1.00 86.62  ? 185 PRO D N     1 
ATOM   9630  C  CA    . PRO D 4  185 ? 146.381 137.579 129.616 1.00 84.32  ? 185 PRO D CA    1 
ATOM   9631  C  C     . PRO D 4  185 ? 147.859 137.867 129.797 1.00 80.72  ? 185 PRO D C     1 
ATOM   9632  O  O     . PRO D 4  185 ? 148.288 138.237 130.899 1.00 83.89  ? 185 PRO D O     1 
ATOM   9633  C  CB    . PRO D 4  185 ? 146.079 136.078 129.683 1.00 88.47  ? 185 PRO D CB    1 
ATOM   9634  C  CG    . PRO D 4  185 ? 144.911 135.889 128.799 1.00 84.52  ? 185 PRO D CG    1 
ATOM   9635  C  CD    . PRO D 4  185 ? 145.043 136.891 127.694 1.00 82.69  ? 185 PRO D CD    1 
ATOM   9636  N  N     . SER D 4  186 ? 148.657 137.703 128.743 1.00 78.40  ? 186 SER D N     1 
ATOM   9637  C  CA    . SER D 4  186 ? 150.072 138.036 128.840 1.00 81.41  ? 186 SER D CA    1 
ATOM   9638  C  C     . SER D 4  186 ? 150.261 139.510 129.162 1.00 84.60  ? 186 SER D C     1 
ATOM   9639  O  O     . SER D 4  186 ? 151.107 139.869 129.987 1.00 87.49  ? 186 SER D O     1 
ATOM   9640  C  CB    . SER D 4  186 ? 150.784 137.675 127.541 1.00 81.85  ? 186 SER D CB    1 
ATOM   9641  O  OG    . SER D 4  186 ? 150.226 138.381 126.451 1.00 88.74  ? 186 SER D OG    1 
ATOM   9642  N  N     . ALA D 4  187 ? 149.483 140.381 128.517 1.00 85.85  ? 187 ALA D N     1 
ATOM   9643  C  CA    . ALA D 4  187 ? 149.563 141.805 128.821 1.00 80.26  ? 187 ALA D CA    1 
ATOM   9644  C  C     . ALA D 4  187 ? 149.155 142.082 130.261 1.00 82.17  ? 187 ALA D C     1 
ATOM   9645  O  O     . ALA D 4  187 ? 149.797 142.880 130.954 1.00 86.34  ? 187 ALA D O     1 
ATOM   9646  C  CB    . ALA D 4  187 ? 148.683 142.594 127.855 1.00 80.88  ? 187 ALA D CB    1 
ATOM   9647  N  N     . PHE D 4  188 ? 148.084 141.436 130.726 1.00 81.09  ? 188 PHE D N     1 
ATOM   9648  C  CA    . PHE D 4  188 ? 147.674 141.602 132.118 1.00 77.60  ? 188 PHE D CA    1 
ATOM   9649  C  C     . PHE D 4  188 ? 148.819 141.267 133.065 1.00 80.31  ? 188 PHE D C     1 
ATOM   9650  O  O     . PHE D 4  188 ? 149.162 142.054 133.957 1.00 88.65  ? 188 PHE D O     1 
ATOM   9651  C  CB    . PHE D 4  188 ? 146.469 140.713 132.421 1.00 79.10  ? 188 PHE D CB    1 
ATOM   9652  C  CG    . PHE D 4  188 ? 145.153 141.292 131.994 1.00 80.93  ? 188 PHE D CG    1 
ATOM   9653  C  CD1   . PHE D 4  188 ? 144.575 142.329 132.701 1.00 81.71  ? 188 PHE D CD1   1 
ATOM   9654  C  CD2   . PHE D 4  188 ? 144.482 140.783 130.898 1.00 77.07  ? 188 PHE D CD2   1 
ATOM   9655  C  CE1   . PHE D 4  188 ? 143.362 142.854 132.313 1.00 80.95  ? 188 PHE D CE1   1 
ATOM   9656  C  CE2   . PHE D 4  188 ? 143.270 141.304 130.509 1.00 78.52  ? 188 PHE D CE2   1 
ATOM   9657  C  CZ    . PHE D 4  188 ? 142.708 142.340 131.217 1.00 79.14  ? 188 PHE D CZ    1 
ATOM   9658  N  N     . PHE D 4  189 ? 149.426 140.093 132.880 1.00 80.67  ? 189 PHE D N     1 
ATOM   9659  C  CA    . PHE D 4  189 ? 150.488 139.659 133.781 1.00 79.53  ? 189 PHE D CA    1 
ATOM   9660  C  C     . PHE D 4  189 ? 151.702 140.573 133.690 1.00 80.55  ? 189 PHE D C     1 
ATOM   9661  O  O     . PHE D 4  189 ? 152.322 140.901 134.710 1.00 88.88  ? 189 PHE D O     1 
ATOM   9662  C  CB    . PHE D 4  189 ? 150.884 138.218 133.467 1.00 79.53  ? 189 PHE D CB    1 
ATOM   9663  C  CG    . PHE D 4  189 ? 149.741 137.249 133.526 1.00 79.01  ? 189 PHE D CG    1 
ATOM   9664  C  CD1   . PHE D 4  189 ? 148.798 137.328 134.532 1.00 81.27  ? 189 PHE D CD1   1 
ATOM   9665  C  CD2   . PHE D 4  189 ? 149.610 136.258 132.573 1.00 77.54  ? 189 PHE D CD2   1 
ATOM   9666  C  CE1   . PHE D 4  189 ? 147.750 136.440 134.586 1.00 82.87  ? 189 PHE D CE1   1 
ATOM   9667  C  CE2   . PHE D 4  189 ? 148.562 135.369 132.623 1.00 78.34  ? 189 PHE D CE2   1 
ATOM   9668  C  CZ    . PHE D 4  189 ? 147.632 135.459 133.630 1.00 81.28  ? 189 PHE D CZ    1 
ATOM   9669  N  N     . LEU D 4  190 ? 152.069 140.984 132.476 1.00 81.25  ? 190 LEU D N     1 
ATOM   9670  C  CA    . LEU D 4  190 ? 153.227 141.851 132.317 1.00 79.26  ? 190 LEU D CA    1 
ATOM   9671  C  C     . LEU D 4  190 ? 153.013 143.181 133.021 1.00 79.25  ? 190 LEU D C     1 
ATOM   9672  O  O     . LEU D 4  190 ? 153.914 143.681 133.703 1.00 86.17  ? 190 LEU D O     1 
ATOM   9673  C  CB    . LEU D 4  190 ? 153.515 142.070 130.834 1.00 81.94  ? 190 LEU D CB    1 
ATOM   9674  C  CG    . LEU D 4  190 ? 154.147 140.886 130.103 1.00 85.01  ? 190 LEU D CG    1 
ATOM   9675  C  CD1   . LEU D 4  190 ? 154.023 141.065 128.605 1.00 87.64  ? 190 LEU D CD1   1 
ATOM   9676  C  CD2   . LEU D 4  190 ? 155.598 140.724 130.503 1.00 82.32  ? 190 LEU D CD2   1 
ATOM   9677  N  N     . ILE D 4  191 ? 151.825 143.769 132.880 1.00 79.97  ? 191 ILE D N     1 
ATOM   9678  C  CA    . ILE D 4  191 ? 151.554 145.034 133.553 1.00 80.06  ? 191 ILE D CA    1 
ATOM   9679  C  C     . ILE D 4  191 ? 151.566 144.845 135.064 1.00 83.95  ? 191 ILE D C     1 
ATOM   9680  O  O     . ILE D 4  191 ? 152.075 145.696 135.803 1.00 87.43  ? 191 ILE D O     1 
ATOM   9681  C  CB    . ILE D 4  191 ? 150.224 145.631 133.064 1.00 79.83  ? 191 ILE D CB    1 
ATOM   9682  C  CG1   . ILE D 4  191 ? 150.353 146.079 131.609 1.00 83.65  ? 191 ILE D CG1   1 
ATOM   9683  C  CG2   . ILE D 4  191 ? 149.826 146.805 133.935 1.00 82.47  ? 191 ILE D CG2   1 
ATOM   9684  C  CD1   . ILE D 4  191 ? 149.031 146.320 130.921 1.00 87.42  ? 191 ILE D CD1   1 
ATOM   9685  N  N     . GLY D 4  192 ? 151.002 143.739 135.552 1.00 84.59  ? 192 GLY D N     1 
ATOM   9686  C  CA    . GLY D 4  192 ? 151.027 143.495 136.986 1.00 81.86  ? 192 GLY D CA    1 
ATOM   9687  C  C     . GLY D 4  192 ? 152.439 143.422 137.535 1.00 84.56  ? 192 GLY D C     1 
ATOM   9688  O  O     . GLY D 4  192 ? 152.766 144.055 138.543 1.00 90.29  ? 192 GLY D O     1 
ATOM   9689  N  N     . PHE D 4  193 ? 153.305 142.659 136.867 1.00 82.24  ? 193 PHE D N     1 
ATOM   9690  C  CA    . PHE D 4  193 ? 154.678 142.529 137.344 1.00 78.90  ? 193 PHE D CA    1 
ATOM   9691  C  C     . PHE D 4  193 ? 155.457 143.830 137.185 1.00 82.78  ? 193 PHE D C     1 
ATOM   9692  O  O     . PHE D 4  193 ? 156.330 144.135 138.008 1.00 87.18  ? 193 PHE D O     1 
ATOM   9693  C  CB    . PHE D 4  193 ? 155.375 141.386 136.612 1.00 80.55  ? 193 PHE D CB    1 
ATOM   9694  C  CG    . PHE D 4  193 ? 155.065 140.034 137.182 1.00 88.13  ? 193 PHE D CG    1 
ATOM   9695  C  CD1   . PHE D 4  193 ? 153.878 139.397 136.879 1.00 90.73  ? 193 PHE D CD1   1 
ATOM   9696  C  CD2   . PHE D 4  193 ? 155.954 139.406 138.032 1.00 89.77  ? 193 PHE D CD2   1 
ATOM   9697  C  CE1   . PHE D 4  193 ? 153.587 138.158 137.406 1.00 88.35  ? 193 PHE D CE1   1 
ATOM   9698  C  CE2   . PHE D 4  193 ? 155.667 138.167 138.561 1.00 88.68  ? 193 PHE D CE2   1 
ATOM   9699  C  CZ    . PHE D 4  193 ? 154.482 137.543 138.247 1.00 85.33  ? 193 PHE D CZ    1 
ATOM   9700  N  N     . MET D 4  194 ? 155.158 144.610 136.146 1.00 84.89  ? 194 MET D N     1 
ATOM   9701  C  CA    . MET D 4  194 ? 155.799 145.909 135.990 1.00 82.28  ? 194 MET D CA    1 
ATOM   9702  C  C     . MET D 4  194 ? 155.418 146.846 137.130 1.00 84.43  ? 194 MET D C     1 
ATOM   9703  O  O     . MET D 4  194 ? 156.270 147.565 137.666 1.00 88.64  ? 194 MET D O     1 
ATOM   9704  C  CB    . MET D 4  194 ? 155.409 146.505 134.639 1.00 87.43  ? 194 MET D CB    1 
ATOM   9705  C  CG    . MET D 4  194 ? 155.772 147.956 134.456 1.00 96.80  ? 194 MET D CG    1 
ATOM   9706  S  SD    . MET D 4  194 ? 155.781 148.411 132.714 1.00 110.89 ? 194 MET D SD    1 
ATOM   9707  C  CE    . MET D 4  194 ? 156.675 149.957 132.779 1.00 99.03  ? 194 MET D CE    1 
ATOM   9708  N  N     . ILE D 4  195 ? 154.140 146.849 137.515 1.00 82.94  ? 195 ILE D N     1 
ATOM   9709  C  CA    . ILE D 4  195 ? 153.716 147.632 138.673 1.00 81.75  ? 195 ILE D CA    1 
ATOM   9710  C  C     . ILE D 4  195 ? 154.432 147.148 139.924 1.00 81.89  ? 195 ILE D C     1 
ATOM   9711  O  O     . ILE D 4  195 ? 154.849 147.949 140.770 1.00 85.39  ? 195 ILE D O     1 
ATOM   9712  C  CB    . ILE D 4  195 ? 152.188 147.556 138.841 1.00 82.69  ? 195 ILE D CB    1 
ATOM   9713  C  CG1   . ILE D 4  195 ? 151.484 148.305 137.713 1.00 86.78  ? 195 ILE D CG1   1 
ATOM   9714  C  CG2   . ILE D 4  195 ? 151.778 148.123 140.186 1.00 85.62  ? 195 ILE D CG2   1 
ATOM   9715  C  CD1   . ILE D 4  195 ? 150.045 147.892 137.524 1.00 85.22  ? 195 ILE D CD1   1 
ATOM   9716  N  N     . TRP D 4  196 ? 154.561 145.830 140.076 1.00 84.59  ? 196 TRP D N     1 
ATOM   9717  C  CA    . TRP D 4  196 ? 155.278 145.289 141.227 1.00 84.36  ? 196 TRP D CA    1 
ATOM   9718  C  C     . TRP D 4  196 ? 156.695 145.842 141.293 1.00 84.75  ? 196 TRP D C     1 
ATOM   9719  O  O     . TRP D 4  196 ? 157.144 146.310 142.343 1.00 89.62  ? 196 TRP D O     1 
ATOM   9720  C  CB    . TRP D 4  196 ? 155.299 143.762 141.155 1.00 84.77  ? 196 TRP D CB    1 
ATOM   9721  C  CG    . TRP D 4  196 ? 155.709 143.089 142.430 1.00 85.66  ? 196 TRP D CG    1 
ATOM   9722  C  CD1   . TRP D 4  196 ? 155.958 143.683 143.629 1.00 87.64  ? 196 TRP D CD1   1 
ATOM   9723  C  CD2   . TRP D 4  196 ? 155.910 141.686 142.629 1.00 86.01  ? 196 TRP D CD2   1 
ATOM   9724  N  NE1   . TRP D 4  196 ? 156.305 142.739 144.563 1.00 83.35  ? 196 TRP D NE1   1 
ATOM   9725  C  CE2   . TRP D 4  196 ? 156.283 141.504 143.973 1.00 84.03  ? 196 TRP D CE2   1 
ATOM   9726  C  CE3   . TRP D 4  196 ? 155.813 140.566 141.800 1.00 85.81  ? 196 TRP D CE3   1 
ATOM   9727  C  CZ2   . TRP D 4  196 ? 156.558 140.250 144.506 1.00 85.35  ? 196 TRP D CZ2   1 
ATOM   9728  C  CZ3   . TRP D 4  196 ? 156.087 139.323 142.332 1.00 85.99  ? 196 TRP D CZ3   1 
ATOM   9729  C  CH2   . TRP D 4  196 ? 156.455 139.175 143.671 1.00 84.13  ? 196 TRP D CH2   1 
ATOM   9730  N  N     . ALA D 4  197 ? 157.413 145.804 140.171 1.00 85.62  ? 197 ALA D N     1 
ATOM   9731  C  CA    . ALA D 4  197 ? 158.785 146.306 140.157 1.00 81.11  ? 197 ALA D CA    1 
ATOM   9732  C  C     . ALA D 4  197 ? 158.834 147.799 140.461 1.00 86.90  ? 197 ALA D C     1 
ATOM   9733  O  O     . ALA D 4  197 ? 159.698 148.263 141.220 1.00 91.22  ? 197 ALA D O     1 
ATOM   9734  C  CB    . ALA D 4  197 ? 159.432 146.018 138.805 1.00 81.02  ? 197 ALA D CB    1 
ATOM   9735  N  N     . ILE D 4  198 ? 157.921 148.573 139.870 1.00 89.48  ? 198 ILE D N     1 
ATOM   9736  C  CA    . ILE D 4  198 ? 157.933 150.018 140.078 1.00 86.89  ? 198 ILE D CA    1 
ATOM   9737  C  C     . ILE D 4  198 ? 157.717 150.341 141.549 1.00 86.07  ? 198 ILE D C     1 
ATOM   9738  O  O     . ILE D 4  198 ? 158.438 151.157 142.134 1.00 92.52  ? 198 ILE D O     1 
ATOM   9739  C  CB    . ILE D 4  198 ? 156.875 150.701 139.194 1.00 88.57  ? 198 ILE D CB    1 
ATOM   9740  C  CG1   . ILE D 4  198 ? 157.317 150.682 137.731 1.00 91.35  ? 198 ILE D CG1   1 
ATOM   9741  C  CG2   . ILE D 4  198 ? 156.640 152.128 139.661 1.00 90.64  ? 198 ILE D CG2   1 
ATOM   9742  C  CD1   . ILE D 4  198 ? 156.233 151.094 136.760 1.00 90.54  ? 198 ILE D CD1   1 
ATOM   9743  N  N     . ARG D 4  199 ? 156.724 149.708 142.172 1.00 85.81  ? 199 ARG D N     1 
ATOM   9744  C  CA    . ARG D 4  199 ? 156.439 149.990 143.573 1.00 86.14  ? 199 ARG D CA    1 
ATOM   9745  C  C     . ARG D 4  199 ? 157.445 149.350 144.518 1.00 89.21  ? 199 ARG D C     1 
ATOM   9746  O  O     . ARG D 4  199 ? 157.487 149.720 145.694 1.00 91.45  ? 199 ARG D O     1 
ATOM   9747  C  CB    . ARG D 4  199 ? 155.025 149.532 143.925 1.00 85.37  ? 199 ARG D CB    1 
ATOM   9748  C  CG    . ARG D 4  199 ? 153.961 150.308 143.185 1.00 89.30  ? 199 ARG D CG    1 
ATOM   9749  C  CD    . ARG D 4  199 ? 152.583 150.093 143.762 1.00 92.51  ? 199 ARG D CD    1 
ATOM   9750  N  NE    . ARG D 4  199 ? 151.568 150.748 142.947 1.00 94.24  ? 199 ARG D NE    1 
ATOM   9751  C  CZ    . ARG D 4  199 ? 150.267 150.716 143.194 1.00 102.58 ? 199 ARG D CZ    1 
ATOM   9752  N  NH1   . ARG D 4  199 ? 149.776 150.060 144.232 1.00 105.54 ? 199 ARG D NH1   1 
ATOM   9753  N  NH2   . ARG D 4  199 ? 149.437 151.360 142.380 1.00 101.41 ? 199 ARG D NH2   1 
ATOM   9754  N  N     . THR D 4  200 ? 158.249 148.399 144.041 1.00 94.76  ? 200 THR D N     1 
ATOM   9755  C  CA    . THR D 4  200 ? 159.374 147.933 144.843 1.00 92.07  ? 200 THR D CA    1 
ATOM   9756  C  C     . THR D 4  200 ? 160.498 148.958 144.845 1.00 93.17  ? 200 THR D C     1 
ATOM   9757  O  O     . THR D 4  200 ? 161.079 149.248 145.897 1.00 92.24  ? 200 THR D O     1 
ATOM   9758  C  CB    . THR D 4  200 ? 159.877 146.586 144.322 1.00 89.90  ? 200 THR D CB    1 
ATOM   9759  O  OG1   . THR D 4  200 ? 158.908 145.597 144.667 1.00 96.63  ? 200 THR D OG1   1 
ATOM   9760  C  CG2   . THR D 4  200 ? 161.219 146.187 144.895 1.00 85.85  ? 200 THR D CG2   1 
ATOM   9761  N  N     . PHE D 4  201 ? 160.800 149.539 143.685 1.00 100.73 ? 201 PHE D N     1 
ATOM   9762  C  CA    . PHE D 4  201 ? 161.860 150.539 143.623 1.00 98.78  ? 201 PHE D CA    1 
ATOM   9763  C  C     . PHE D 4  201 ? 161.441 151.893 144.179 1.00 97.58  ? 201 PHE D C     1 
ATOM   9764  O  O     . PHE D 4  201 ? 162.310 152.684 144.556 1.00 100.18 ? 201 PHE D O     1 
ATOM   9765  C  CB    . PHE D 4  201 ? 162.345 150.705 142.185 1.00 98.78  ? 201 PHE D CB    1 
ATOM   9766  C  CG    . PHE D 4  201 ? 163.316 149.649 141.756 1.00 104.70 ? 201 PHE D CG    1 
ATOM   9767  C  CD1   . PHE D 4  201 ? 164.614 149.656 142.231 1.00 101.10 ? 201 PHE D CD1   1 
ATOM   9768  C  CD2   . PHE D 4  201 ? 162.931 148.643 140.892 1.00 106.96 ? 201 PHE D CD2   1 
ATOM   9769  C  CE1   . PHE D 4  201 ? 165.510 148.687 141.846 1.00 106.00 ? 201 PHE D CE1   1 
ATOM   9770  C  CE2   . PHE D 4  201 ? 163.824 147.669 140.503 1.00 109.32 ? 201 PHE D CE2   1 
ATOM   9771  C  CZ    . PHE D 4  201 ? 165.115 147.691 140.981 1.00 110.79 ? 201 PHE D CZ    1 
ATOM   9772  N  N     . LYS D 4  202 ? 160.143 152.181 144.241 1.00 101.07 ? 202 LYS D N     1 
ATOM   9773  C  CA    . LYS D 4  202 ? 159.628 153.446 144.766 1.00 98.54  ? 202 LYS D CA    1 
ATOM   9774  C  C     . LYS D 4  202 ? 158.522 153.123 145.761 1.00 98.59  ? 202 LYS D C     1 
ATOM   9775  O  O     . LYS D 4  202 ? 157.331 153.195 145.430 1.00 98.35  ? 202 LYS D O     1 
ATOM   9776  C  CB    . LYS D 4  202 ? 159.128 154.347 143.637 1.00 101.56 ? 202 LYS D CB    1 
ATOM   9777  C  CG    . LYS D 4  202 ? 160.242 154.824 142.717 1.00 106.47 ? 202 LYS D CG    1 
ATOM   9778  C  CD    . LYS D 4  202 ? 159.714 155.543 141.490 1.00 105.52 ? 202 LYS D CD    1 
ATOM   9779  C  CE    . LYS D 4  202 ? 159.088 156.878 141.841 1.00 113.52 ? 202 LYS D CE    1 
ATOM   9780  N  NZ    . LYS D 4  202 ? 160.081 157.815 142.429 1.00 114.75 ? 202 LYS D NZ    1 
ATOM   9781  N  N     . PRO D 4  203 ? 158.879 152.768 146.999 1.00 98.01  ? 203 PRO D N     1 
ATOM   9782  C  CA    . PRO D 4  203 ? 157.876 152.240 147.936 1.00 97.32  ? 203 PRO D CA    1 
ATOM   9783  C  C     . PRO D 4  203 ? 156.842 153.254 148.390 1.00 102.02 ? 203 PRO D C     1 
ATOM   9784  O  O     . PRO D 4  203 ? 155.865 152.856 149.036 1.00 103.85 ? 203 PRO D O     1 
ATOM   9785  C  CB    . PRO D 4  203 ? 158.724 151.756 149.116 1.00 97.00  ? 203 PRO D CB    1 
ATOM   9786  C  CG    . PRO D 4  203 ? 159.955 152.572 149.053 1.00 98.27  ? 203 PRO D CG    1 
ATOM   9787  C  CD    . PRO D 4  203 ? 160.221 152.819 147.602 1.00 98.68  ? 203 PRO D CD    1 
ATOM   9788  N  N     . GLU D 4  204 ? 157.016 154.541 148.089 1.00 106.89 ? 204 GLU D N     1 
ATOM   9789  C  CA    . GLU D 4  204 ? 156.040 155.532 148.527 1.00 103.17 ? 204 GLU D CA    1 
ATOM   9790  C  C     . GLU D 4  204 ? 154.685 155.341 147.862 1.00 104.92 ? 204 GLU D C     1 
ATOM   9791  O  O     . GLU D 4  204 ? 153.699 155.934 148.311 1.00 101.86 ? 204 GLU D O     1 
ATOM   9792  C  CB    . GLU D 4  204 ? 156.558 156.941 148.246 1.00 102.23 ? 204 GLU D CB    1 
ATOM   9793  C  CG    . GLU D 4  204 ? 156.951 157.182 146.801 1.00 108.52 ? 204 GLU D CG    1 
ATOM   9794  C  CD    . GLU D 4  204 ? 158.450 157.141 146.589 1.00 116.04 ? 204 GLU D CD    1 
ATOM   9795  O  OE1   . GLU D 4  204 ? 159.153 156.504 147.400 1.00 114.55 ? 204 GLU D OE1   1 
ATOM   9796  O  OE2   . GLU D 4  204 ? 158.927 157.746 145.607 1.00 120.53 ? 204 GLU D OE2   1 
ATOM   9797  N  N     . GLN D 4  205 ? 154.611 154.535 146.806 1.00 105.96 ? 205 GLN D N     1 
ATOM   9798  C  CA    . GLN D 4  205 ? 153.366 154.297 146.091 1.00 101.76 ? 205 GLN D CA    1 
ATOM   9799  C  C     . GLN D 4  205 ? 152.613 153.076 146.598 1.00 104.24 ? 205 GLN D C     1 
ATOM   9800  O  O     . GLN D 4  205 ? 151.534 152.775 146.080 1.00 104.32 ? 205 GLN D O     1 
ATOM   9801  C  CB    . GLN D 4  205 ? 153.648 154.138 144.596 1.00 99.62  ? 205 GLN D CB    1 
ATOM   9802  C  CG    . GLN D 4  205 ? 154.270 155.364 143.963 1.00 106.64 ? 205 GLN D CG    1 
ATOM   9803  C  CD    . GLN D 4  205 ? 154.630 155.149 142.513 1.00 112.13 ? 205 GLN D CD    1 
ATOM   9804  O  OE1   . GLN D 4  205 ? 154.186 154.188 141.888 1.00 113.41 ? 205 GLN D OE1   1 
ATOM   9805  N  NE2   . GLN D 4  205 ? 155.440 156.045 141.967 1.00 112.73 ? 205 GLN D NE2   1 
ATOM   9806  N  N     . VAL D 4  206 ? 153.147 152.371 147.596 1.00 105.95 ? 206 VAL D N     1 
ATOM   9807  C  CA    . VAL D 4  206 ? 152.481 151.181 148.107 1.00 105.79 ? 206 VAL D CA    1 
ATOM   9808  C  C     . VAL D 4  206 ? 151.155 151.575 148.737 1.00 110.09 ? 206 VAL D C     1 
ATOM   9809  O  O     . VAL D 4  206 ? 151.075 152.534 149.514 1.00 110.24 ? 206 VAL D O     1 
ATOM   9810  C  CB    . VAL D 4  206 ? 153.386 150.456 149.112 1.00 102.92 ? 206 VAL D CB    1 
ATOM   9811  C  CG1   . VAL D 4  206 ? 152.590 149.437 149.907 1.00 105.29 ? 206 VAL D CG1   1 
ATOM   9812  C  CG2   . VAL D 4  206 ? 154.548 149.796 148.392 1.00 100.40 ? 206 VAL D CG2   1 
ATOM   9813  N  N     . GLU D 4  207 ? 150.104 150.832 148.405 1.00 112.49 ? 207 GLU D N     1 
ATOM   9814  C  CA    . GLU D 4  207 ? 148.776 151.115 148.926 1.00 115.08 ? 207 GLU D CA    1 
ATOM   9815  C  C     . GLU D 4  207 ? 148.624 150.564 150.337 1.00 123.68 ? 207 GLU D C     1 
ATOM   9816  O  O     . GLU D 4  207 ? 149.133 149.487 150.658 1.00 122.71 ? 207 GLU D O     1 
ATOM   9817  C  CB    . GLU D 4  207 ? 147.709 150.514 148.013 1.00 111.95 ? 207 GLU D CB    1 
ATOM   9818  C  CG    . GLU D 4  207 ? 147.475 151.312 146.745 1.00 116.75 ? 207 GLU D CG    1 
ATOM   9819  C  CD    . GLU D 4  207 ? 146.538 150.619 145.780 1.00 119.67 ? 207 GLU D CD    1 
ATOM   9820  O  OE1   . GLU D 4  207 ? 145.409 150.277 146.187 1.00 117.90 ? 207 GLU D OE1   1 
ATOM   9821  O  OE2   . GLU D 4  207 ? 146.929 150.421 144.611 1.00 115.56 ? 207 GLU D OE2   1 
ATOM   9822  N  N     . ALA D 4  208 ? 147.917 151.312 151.178 1.00 130.77 ? 208 ALA D N     1 
ATOM   9823  C  CA    . ALA D 4  208 ? 147.716 150.906 152.559 1.00 135.54 ? 208 ALA D CA    1 
ATOM   9824  C  C     . ALA D 4  208 ? 146.770 149.713 152.636 1.00 138.89 ? 208 ALA D C     1 
ATOM   9825  O  O     . ALA D 4  208 ? 145.952 149.472 151.746 1.00 138.37 ? 208 ALA D O     1 
ATOM   9826  C  CB    . ALA D 4  208 ? 147.162 152.066 153.383 1.00 141.56 ? 208 ALA D CB    1 
ATOM   9827  N  N     . LYS D 4  209 ? 146.889 148.960 153.732 1.00 141.00 ? 209 LYS D N     1 
ATOM   9828  C  CA    . LYS D 4  209 ? 146.089 147.751 153.892 1.00 144.99 ? 209 LYS D CA    1 
ATOM   9829  C  C     . LYS D 4  209 ? 144.602 148.051 154.016 1.00 155.80 ? 209 LYS D C     1 
ATOM   9830  O  O     . LYS D 4  209 ? 143.781 147.152 153.800 1.00 155.15 ? 209 LYS D O     1 
ATOM   9831  C  CB    . LYS D 4  209 ? 146.559 146.967 155.117 1.00 141.62 ? 209 LYS D CB    1 
ATOM   9832  C  CG    . LYS D 4  209 ? 146.558 145.454 154.913 1.00 139.81 ? 209 LYS D CG    1 
ATOM   9833  C  CD    . LYS D 4  209 ? 147.427 144.711 155.925 1.00 141.99 ? 209 LYS D CD    1 
ATOM   9834  C  CE    . LYS D 4  209 ? 148.871 145.191 155.929 1.00 138.94 ? 209 LYS D CE    1 
ATOM   9835  N  NZ    . LYS D 4  209 ? 149.762 144.247 156.654 1.00 139.75 ? 209 LYS D NZ    1 
ATOM   9836  N  N     . GLU D 4  210 ? 144.234 149.280 154.361 1.00 163.14 ? 210 GLU D N     1 
ATOM   9837  C  CA    . GLU D 4  210 ? 142.827 149.648 154.477 1.00 163.48 ? 210 GLU D CA    1 
ATOM   9838  C  C     . GLU D 4  210 ? 142.246 149.989 153.109 1.00 156.00 ? 210 GLU D C     1 
ATOM   9839  O  O     . GLU D 4  210 ? 141.823 149.103 152.366 1.00 150.67 ? 210 GLU D O     1 
ATOM   9840  C  CB    . GLU D 4  210 ? 142.654 150.832 155.433 1.00 165.95 ? 210 GLU D CB    1 
ATOM   9841  C  CG    . GLU D 4  210 ? 143.502 152.047 155.089 1.00 166.27 ? 210 GLU D CG    1 
ATOM   9842  C  CD    . GLU D 4  210 ? 144.772 152.122 155.914 1.00 169.51 ? 210 GLU D CD    1 
ATOM   9843  O  OE1   . GLU D 4  210 ? 145.443 151.080 156.070 1.00 165.37 ? 210 GLU D OE1   1 
ATOM   9844  O  OE2   . GLU D 4  210 ? 145.100 153.222 156.405 1.00 172.81 ? 210 GLU D OE2   1 
ATOM   9845  N  N     . MET E 5  1   ? 112.937 133.807 116.496 1.00 119.42 ? 1   MET E N     1 
ATOM   9846  C  CA    . MET E 5  1   ? 113.123 133.787 117.973 1.00 125.54 ? 1   MET E CA    1 
ATOM   9847  C  C     . MET E 5  1   ? 114.458 133.152 118.329 1.00 123.30 ? 1   MET E C     1 
ATOM   9848  O  O     . MET E 5  1   ? 115.159 133.624 119.219 1.00 120.93 ? 1   MET E O     1 
ATOM   9849  C  CB    . MET E 5  1   ? 111.980 133.025 118.648 1.00 130.67 ? 1   MET E CB    1 
ATOM   9850  C  CG    . MET E 5  1   ? 111.478 133.602 119.979 1.00 133.95 ? 1   MET E CG    1 
ATOM   9851  S  SD    . MET E 5  1   ? 111.494 135.400 120.209 1.00 150.48 ? 1   MET E SD    1 
ATOM   9852  C  CE    . MET E 5  1   ? 110.815 136.011 118.662 1.00 132.50 ? 1   MET E CE    1 
ATOM   9853  N  N     . GLU E 5  2   ? 114.809 132.074 117.626 1.00 123.01 ? 2   GLU E N     1 
ATOM   9854  C  CA    . GLU E 5  2   ? 116.121 131.470 117.826 1.00 119.65 ? 2   GLU E CA    1 
ATOM   9855  C  C     . GLU E 5  2   ? 117.231 132.435 117.440 1.00 117.16 ? 2   GLU E C     1 
ATOM   9856  O  O     . GLU E 5  2   ? 118.296 132.441 118.065 1.00 113.81 ? 2   GLU E O     1 
ATOM   9857  C  CB    . GLU E 5  2   ? 116.242 130.176 117.019 1.00 125.82 ? 2   GLU E CB    1 
ATOM   9858  C  CG    . GLU E 5  2   ? 115.088 129.200 117.209 1.00 129.77 ? 2   GLU E CG    1 
ATOM   9859  C  CD    . GLU E 5  2   ? 113.960 129.410 116.216 1.00 137.36 ? 2   GLU E CD    1 
ATOM   9860  O  OE1   . GLU E 5  2   ? 114.022 130.383 115.436 1.00 138.78 ? 2   GLU E OE1   1 
ATOM   9861  O  OE2   . GLU E 5  2   ? 113.010 128.599 116.214 1.00 136.25 ? 2   GLU E OE2   1 
ATOM   9862  N  N     . HIS E 5  3   ? 116.998 133.258 116.417 1.00 116.33 ? 3   HIS E N     1 
ATOM   9863  C  CA    . HIS E 5  3   ? 117.997 134.231 115.991 1.00 111.54 ? 3   HIS E CA    1 
ATOM   9864  C  C     . HIS E 5  3   ? 118.359 135.177 117.130 1.00 111.69 ? 3   HIS E C     1 
ATOM   9865  O  O     . HIS E 5  3   ? 119.540 135.385 117.436 1.00 110.96 ? 3   HIS E O     1 
ATOM   9866  C  CB    . HIS E 5  3   ? 117.460 135.008 114.789 1.00 109.30 ? 3   HIS E CB    1 
ATOM   9867  C  CG    . HIS E 5  3   ? 118.437 135.974 114.198 1.00 112.32 ? 3   HIS E CG    1 
ATOM   9868  N  ND1   . HIS E 5  3   ? 119.510 135.573 113.433 1.00 113.73 ? 3   HIS E ND1   1 
ATOM   9869  C  CD2   . HIS E 5  3   ? 118.492 137.325 114.246 1.00 109.06 ? 3   HIS E CD2   1 
ATOM   9870  C  CE1   . HIS E 5  3   ? 120.190 136.636 113.042 1.00 110.84 ? 3   HIS E CE1   1 
ATOM   9871  N  NE2   . HIS E 5  3   ? 119.593 137.711 113.522 1.00 108.80 ? 3   HIS E NE2   1 
ATOM   9872  N  N     . TYR E 5  4   ? 117.347 135.741 117.790 1.00 108.53 ? 4   TYR E N     1 
ATOM   9873  C  CA    . TYR E 5  4   ? 117.609 136.715 118.841 1.00 102.61 ? 4   TYR E CA    1 
ATOM   9874  C  C     . TYR E 5  4   ? 118.165 136.057 120.096 1.00 104.04 ? 4   TYR E C     1 
ATOM   9875  O  O     . TYR E 5  4   ? 119.010 136.647 120.774 1.00 106.00 ? 4   TYR E O     1 
ATOM   9876  C  CB    . TYR E 5  4   ? 116.333 137.489 119.153 1.00 102.98 ? 4   TYR E CB    1 
ATOM   9877  C  CG    . TYR E 5  4   ? 115.835 138.280 117.968 1.00 108.18 ? 4   TYR E CG    1 
ATOM   9878  C  CD1   . TYR E 5  4   ? 116.558 139.356 117.478 1.00 103.83 ? 4   TYR E CD1   1 
ATOM   9879  C  CD2   . TYR E 5  4   ? 114.652 137.943 117.331 1.00 111.10 ? 4   TYR E CD2   1 
ATOM   9880  C  CE1   . TYR E 5  4   ? 116.116 140.076 116.393 1.00 102.81 ? 4   TYR E CE1   1 
ATOM   9881  C  CE2   . TYR E 5  4   ? 114.201 138.661 116.244 1.00 107.59 ? 4   TYR E CE2   1 
ATOM   9882  C  CZ    . TYR E 5  4   ? 114.938 139.726 115.780 1.00 104.43 ? 4   TYR E CZ    1 
ATOM   9883  O  OH    . TYR E 5  4   ? 114.493 140.445 114.697 1.00 106.10 ? 4   TYR E OH    1 
ATOM   9884  N  N     . ILE E 5  5   ? 117.719 134.843 120.420 1.00 106.57 ? 5   ILE E N     1 
ATOM   9885  C  CA    . ILE E 5  5   ? 118.294 134.134 121.560 1.00 104.30 ? 5   ILE E CA    1 
ATOM   9886  C  C     . ILE E 5  5   ? 119.769 133.851 121.316 1.00 101.34 ? 5   ILE E C     1 
ATOM   9887  O  O     . ILE E 5  5   ? 120.610 134.023 122.210 1.00 102.95 ? 5   ILE E O     1 
ATOM   9888  C  CB    . ILE E 5  5   ? 117.510 132.838 121.837 1.00 105.50 ? 5   ILE E CB    1 
ATOM   9889  C  CG1   . ILE E 5  5   ? 116.061 133.152 122.218 1.00 110.27 ? 5   ILE E CG1   1 
ATOM   9890  C  CG2   . ILE E 5  5   ? 118.186 132.038 122.935 1.00 101.61 ? 5   ILE E CG2   1 
ATOM   9891  C  CD1   . ILE E 5  5   ? 115.902 133.829 123.564 1.00 111.55 ? 5   ILE E CD1   1 
ATOM   9892  N  N     . SER E 5  6   ? 120.109 133.406 120.105 1.00 97.80  ? 6   SER E N     1 
ATOM   9893  C  CA    . SER E 5  6   ? 121.508 133.157 119.783 1.00 97.12  ? 6   SER E CA    1 
ATOM   9894  C  C     . SER E 5  6   ? 122.320 134.440 119.867 1.00 100.27 ? 6   SER E C     1 
ATOM   9895  O  O     . SER E 5  6   ? 123.433 134.444 120.403 1.00 103.09 ? 6   SER E O     1 
ATOM   9896  C  CB    . SER E 5  6   ? 121.626 132.537 118.394 1.00 99.71  ? 6   SER E CB    1 
ATOM   9897  O  OG    . SER E 5  6   ? 120.940 133.313 117.431 1.00 109.94 ? 6   SER E OG    1 
ATOM   9898  N  N     . LEU E 5  7   ? 121.779 135.545 119.350 1.00 99.43  ? 7   LEU E N     1 
ATOM   9899  C  CA    . LEU E 5  7   ? 122.490 136.817 119.436 1.00 94.94  ? 7   LEU E CA    1 
ATOM   9900  C  C     . LEU E 5  7   ? 122.718 137.224 120.887 1.00 95.53  ? 7   LEU E C     1 
ATOM   9901  O  O     . LEU E 5  7   ? 123.812 137.673 121.253 1.00 97.51  ? 7   LEU E O     1 
ATOM   9902  C  CB    . LEU E 5  7   ? 121.709 137.897 118.689 1.00 95.41  ? 7   LEU E CB    1 
ATOM   9903  C  CG    . LEU E 5  7   ? 122.222 139.332 118.801 1.00 94.26  ? 7   LEU E CG    1 
ATOM   9904  C  CD1   . LEU E 5  7   ? 123.666 139.429 118.355 1.00 94.86  ? 7   LEU E CD1   1 
ATOM   9905  C  CD2   . LEU E 5  7   ? 121.348 140.257 117.980 1.00 91.65  ? 7   LEU E CD2   1 
ATOM   9906  N  N     . LEU E 5  8   ? 121.697 137.067 121.730 1.00 95.57  ? 8   LEU E N     1 
ATOM   9907  C  CA    . LEU E 5  8   ? 121.816 137.452 123.131 1.00 93.30  ? 8   LEU E CA    1 
ATOM   9908  C  C     . LEU E 5  8   ? 122.878 136.624 123.842 1.00 93.86  ? 8   LEU E C     1 
ATOM   9909  O  O     . LEU E 5  8   ? 123.731 137.165 124.558 1.00 92.88  ? 8   LEU E O     1 
ATOM   9910  C  CB    . LEU E 5  8   ? 120.461 137.295 123.819 1.00 89.37  ? 8   LEU E CB    1 
ATOM   9911  C  CG    . LEU E 5  8   ? 120.357 137.751 125.273 1.00 89.67  ? 8   LEU E CG    1 
ATOM   9912  C  CD1   . LEU E 5  8   ? 120.560 139.249 125.389 1.00 90.76  ? 8   LEU E CD1   1 
ATOM   9913  C  CD2   . LEU E 5  8   ? 119.013 137.348 125.846 1.00 89.50  ? 8   LEU E CD2   1 
ATOM   9914  N  N     . VAL E 5  9   ? 122.843 135.303 123.660 1.00 98.03  ? 9   VAL E N     1 
ATOM   9915  C  CA    . VAL E 5  9   ? 123.815 134.457 124.346 1.00 96.72  ? 9   VAL E CA    1 
ATOM   9916  C  C     . VAL E 5  9   ? 125.216 134.724 123.815 1.00 94.65  ? 9   VAL E C     1 
ATOM   9917  O  O     . VAL E 5  9   ? 126.191 134.721 124.575 1.00 96.36  ? 9   VAL E O     1 
ATOM   9918  C  CB    . VAL E 5  9   ? 123.431 132.971 124.227 1.00 95.45  ? 9   VAL E CB    1 
ATOM   9919  C  CG1   . VAL E 5  9   ? 122.063 132.729 124.838 1.00 98.11  ? 9   VAL E CG1   1 
ATOM   9920  C  CG2   . VAL E 5  9   ? 123.457 132.522 122.790 1.00 98.48  ? 9   VAL E CG2   1 
ATOM   9921  N  N     . LYS E 5  10  ? 125.346 134.965 122.509 1.00 92.43  ? 10  LYS E N     1 
ATOM   9922  C  CA    . LYS E 5  10  ? 126.648 135.314 121.955 1.00 92.58  ? 10  LYS E CA    1 
ATOM   9923  C  C     . LYS E 5  10  ? 127.192 136.569 122.616 1.00 93.31  ? 10  LYS E C     1 
ATOM   9924  O  O     . LYS E 5  10  ? 128.332 136.588 123.093 1.00 93.61  ? 10  LYS E O     1 
ATOM   9925  C  CB    . LYS E 5  10  ? 126.535 135.510 120.445 1.00 94.58  ? 10  LYS E CB    1 
ATOM   9926  C  CG    . LYS E 5  10  ? 127.868 135.537 119.729 1.00 94.02  ? 10  LYS E CG    1 
ATOM   9927  C  CD    . LYS E 5  10  ? 127.688 135.518 118.224 1.00 96.90  ? 10  LYS E CD    1 
ATOM   9928  C  CE    . LYS E 5  10  ? 127.425 136.904 117.669 1.00 100.09 ? 10  LYS E CE    1 
ATOM   9929  N  NZ    . LYS E 5  10  ? 128.437 137.286 116.650 1.00 105.16 ? 10  LYS E NZ    1 
ATOM   9930  N  N     . SER E 5  11  ? 126.367 137.615 122.697 1.00 95.68  ? 11  SER E N     1 
ATOM   9931  C  CA    . SER E 5  11  ? 126.811 138.867 123.299 1.00 87.60  ? 11  SER E CA    1 
ATOM   9932  C  C     . SER E 5  11  ? 127.211 138.669 124.753 1.00 91.71  ? 11  SER E C     1 
ATOM   9933  O  O     . SER E 5  11  ? 128.213 139.231 125.210 1.00 93.10  ? 11  SER E O     1 
ATOM   9934  C  CB    . SER E 5  11  ? 125.706 139.916 123.197 1.00 86.65  ? 11  SER E CB    1 
ATOM   9935  O  OG    . SER E 5  11  ? 125.123 139.920 121.909 1.00 98.61  ? 11  SER E OG    1 
ATOM   9936  N  N     . ILE E 5  12  ? 126.434 137.889 125.505 1.00 94.51  ? 12  ILE E N     1 
ATOM   9937  C  CA    . ILE E 5  12  ? 126.705 137.751 126.933 1.00 88.59  ? 12  ILE E CA    1 
ATOM   9938  C  C     . ILE E 5  12  ? 127.970 136.932 127.171 1.00 90.39  ? 12  ILE E C     1 
ATOM   9939  O  O     . ILE E 5  12  ? 128.812 137.300 127.997 1.00 93.12  ? 12  ILE E O     1 
ATOM   9940  C  CB    . ILE E 5  12  ? 125.494 137.140 127.659 1.00 89.25  ? 12  ILE E CB    1 
ATOM   9941  C  CG1   . ILE E 5  12  ? 124.304 138.096 127.597 1.00 91.09  ? 12  ILE E CG1   1 
ATOM   9942  C  CG2   . ILE E 5  12  ? 125.845 136.845 129.105 1.00 85.79  ? 12  ILE E CG2   1 
ATOM   9943  C  CD1   . ILE E 5  12  ? 122.989 137.458 127.961 1.00 86.22  ? 12  ILE E CD1   1 
ATOM   9944  N  N     . PHE E 5  13  ? 128.128 135.814 126.462 1.00 90.81  ? 13  PHE E N     1 
ATOM   9945  C  CA    . PHE E 5  13  ? 129.184 134.855 126.768 1.00 88.04  ? 13  PHE E CA    1 
ATOM   9946  C  C     . PHE E 5  13  ? 130.276 134.785 125.713 1.00 93.28  ? 13  PHE E C     1 
ATOM   9947  O  O     . PHE E 5  13  ? 131.456 134.938 126.039 1.00 92.98  ? 13  PHE E O     1 
ATOM   9948  C  CB    . PHE E 5  13  ? 128.575 133.459 126.959 1.00 88.67  ? 13  PHE E CB    1 
ATOM   9949  C  CG    . PHE E 5  13  ? 127.743 133.328 128.199 1.00 92.52  ? 13  PHE E CG    1 
ATOM   9950  C  CD1   . PHE E 5  13  ? 128.338 133.271 129.444 1.00 91.35  ? 13  PHE E CD1   1 
ATOM   9951  C  CD2   . PHE E 5  13  ? 126.365 133.261 128.118 1.00 91.58  ? 13  PHE E CD2   1 
ATOM   9952  C  CE1   . PHE E 5  13  ? 127.576 133.151 130.583 1.00 88.06  ? 13  PHE E CE1   1 
ATOM   9953  C  CE2   . PHE E 5  13  ? 125.599 133.140 129.255 1.00 88.42  ? 13  PHE E CE2   1 
ATOM   9954  C  CZ    . PHE E 5  13  ? 126.205 133.086 130.489 1.00 87.92  ? 13  PHE E CZ    1 
ATOM   9955  N  N     . ILE E 5  14  ? 129.921 134.547 124.450 1.00 96.94  ? 14  ILE E N     1 
ATOM   9956  C  CA    . ILE E 5  14  ? 130.947 134.278 123.448 1.00 91.93  ? 14  ILE E CA    1 
ATOM   9957  C  C     . ILE E 5  14  ? 131.795 135.515 123.197 1.00 94.83  ? 14  ILE E C     1 
ATOM   9958  O  O     . ILE E 5  14  ? 132.997 135.407 122.932 1.00 97.76  ? 14  ILE E O     1 
ATOM   9959  C  CB    . ILE E 5  14  ? 130.308 133.766 122.144 1.00 92.83  ? 14  ILE E CB    1 
ATOM   9960  C  CG1   . ILE E 5  14  ? 129.317 132.632 122.424 1.00 89.65  ? 14  ILE E CG1   1 
ATOM   9961  C  CG2   . ILE E 5  14  ? 131.380 133.299 121.182 1.00 93.02  ? 14  ILE E CG2   1 
ATOM   9962  C  CD1   . ILE E 5  14  ? 129.893 131.483 123.205 1.00 86.71  ? 14  ILE E CD1   1 
ATOM   9963  N  N     . GLU E 5  15  ? 131.196 136.699 123.271 1.00 95.11  ? 15  GLU E N     1 
ATOM   9964  C  CA    . GLU E 5  15  ? 131.873 137.960 122.989 1.00 93.14  ? 15  GLU E CA    1 
ATOM   9965  C  C     . GLU E 5  15  ? 131.726 138.913 124.163 1.00 93.33  ? 15  GLU E C     1 
ATOM   9966  O  O     . GLU E 5  15  ? 131.354 140.077 124.011 1.00 98.84  ? 15  GLU E O     1 
ATOM   9967  C  CB    . GLU E 5  15  ? 131.326 138.590 121.716 1.00 96.62  ? 15  GLU E CB    1 
ATOM   9968  C  CG    . GLU E 5  15  ? 131.200 137.624 120.562 1.00 100.36 ? 15  GLU E CG    1 
ATOM   9969  C  CD    . GLU E 5  15  ? 131.120 138.328 119.229 1.00 106.87 ? 15  GLU E CD    1 
ATOM   9970  O  OE1   . GLU E 5  15  ? 130.136 139.061 119.004 1.00 111.16 ? 15  GLU E OE1   1 
ATOM   9971  O  OE2   . GLU E 5  15  ? 132.040 138.152 118.405 1.00 106.99 ? 15  GLU E OE2   1 
ATOM   9972  N  N     . ASN E 5  16  ? 132.013 138.417 125.362 1.00 92.04  ? 16  ASN E N     1 
ATOM   9973  C  CA    . ASN E 5  16  ? 131.927 139.248 126.554 1.00 90.86  ? 16  ASN E CA    1 
ATOM   9974  C  C     . ASN E 5  16  ? 132.775 140.502 126.385 1.00 92.63  ? 16  ASN E C     1 
ATOM   9975  O  O     . ASN E 5  16  ? 133.952 140.429 126.028 1.00 96.27  ? 16  ASN E O     1 
ATOM   9976  C  CB    . ASN E 5  16  ? 132.388 138.452 127.772 1.00 88.95  ? 16  ASN E CB    1 
ATOM   9977  C  CG    . ASN E 5  16  ? 132.058 139.137 129.075 1.00 89.42  ? 16  ASN E CG    1 
ATOM   9978  O  OD1   . ASN E 5  16  ? 132.878 139.865 129.627 1.00 92.76  ? 16  ASN E OD1   1 
ATOM   9979  N  ND2   . ASN E 5  16  ? 130.852 138.911 129.574 1.00 89.87  ? 16  ASN E ND2   1 
ATOM   9980  N  N     . MET E 5  17  ? 132.168 141.661 126.644 1.00 91.23  ? 17  MET E N     1 
ATOM   9981  C  CA    . MET E 5  17  ? 132.882 142.919 126.456 1.00 88.43  ? 17  MET E CA    1 
ATOM   9982  C  C     . MET E 5  17  ? 134.077 143.024 127.391 1.00 90.26  ? 17  MET E C     1 
ATOM   9983  O  O     . MET E 5  17  ? 135.158 143.461 126.983 1.00 91.51  ? 17  MET E O     1 
ATOM   9984  C  CB    . MET E 5  17  ? 131.934 144.096 126.676 1.00 90.24  ? 17  MET E CB    1 
ATOM   9985  C  CG    . MET E 5  17  ? 131.142 144.486 125.448 1.00 91.54  ? 17  MET E CG    1 
ATOM   9986  S  SD    . MET E 5  17  ? 132.165 145.279 124.200 1.00 104.56 ? 17  MET E SD    1 
ATOM   9987  C  CE    . MET E 5  17  ? 131.026 145.336 122.826 1.00 93.06  ? 17  MET E CE    1 
ATOM   9988  N  N     . ALA E 5  18  ? 133.901 142.636 128.653 1.00 90.46  ? 18  ALA E N     1 
ATOM   9989  C  CA    . ALA E 5  18  ? 134.968 142.801 129.632 1.00 91.16  ? 18  ALA E CA    1 
ATOM   9990  C  C     . ALA E 5  18  ? 136.079 141.776 129.451 1.00 89.30  ? 18  ALA E C     1 
ATOM   9991  O  O     . ALA E 5  18  ? 137.261 142.126 129.525 1.00 91.00  ? 18  ALA E O     1 
ATOM   9992  C  CB    . ALA E 5  18  ? 134.395 142.707 131.045 1.00 90.14  ? 18  ALA E CB    1 
ATOM   9993  N  N     . LEU E 5  19  ? 135.729 140.511 129.215 1.00 89.53  ? 19  LEU E N     1 
ATOM   9994  C  CA    . LEU E 5  19  ? 136.700 139.424 129.261 1.00 91.50  ? 19  LEU E CA    1 
ATOM   9995  C  C     . LEU E 5  19  ? 136.870 138.711 127.927 1.00 93.55  ? 19  LEU E C     1 
ATOM   9996  O  O     . LEU E 5  19  ? 137.441 137.615 127.895 1.00 95.17  ? 19  LEU E O     1 
ATOM   9997  C  CB    . LEU E 5  19  ? 136.305 138.420 130.346 1.00 91.65  ? 19  LEU E CB    1 
ATOM   9998  C  CG    . LEU E 5  19  ? 136.361 138.991 131.764 1.00 89.36  ? 19  LEU E CG    1 
ATOM   9999  C  CD1   . LEU E 5  19  ? 135.567 138.133 132.726 1.00 89.00  ? 19  LEU E CD1   1 
ATOM   10000 C  CD2   . LEU E 5  19  ? 137.798 139.124 132.228 1.00 87.96  ? 19  LEU E CD2   1 
ATOM   10001 N  N     . SER E 5  20  ? 136.393 139.285 126.839 1.00 91.70  ? 20  SER E N     1 
ATOM   10002 C  CA    . SER E 5  20  ? 136.743 138.809 125.506 1.00 92.21  ? 20  SER E CA    1 
ATOM   10003 C  C     . SER E 5  20  ? 137.259 139.928 124.618 1.00 93.18  ? 20  SER E C     1 
ATOM   10004 O  O     . SER E 5  20  ? 138.156 139.694 123.806 1.00 97.19  ? 20  SER E O     1 
ATOM   10005 C  CB    . SER E 5  20  ? 135.542 138.129 124.839 1.00 91.90  ? 20  SER E CB    1 
ATOM   10006 O  OG    . SER E 5  20  ? 135.045 137.079 125.648 1.00 93.72  ? 20  SER E OG    1 
ATOM   10007 N  N     . PHE E 5  21  ? 136.719 141.138 124.757 1.00 95.14  ? 21  PHE E N     1 
ATOM   10008 C  CA    . PHE E 5  21  ? 137.234 142.303 124.053 1.00 93.97  ? 21  PHE E CA    1 
ATOM   10009 C  C     . PHE E 5  21  ? 138.068 143.209 124.943 1.00 92.70  ? 21  PHE E C     1 
ATOM   10010 O  O     . PHE E 5  21  ? 138.888 143.974 124.426 1.00 96.58  ? 21  PHE E O     1 
ATOM   10011 C  CB    . PHE E 5  21  ? 136.082 143.116 123.456 1.00 94.15  ? 21  PHE E CB    1 
ATOM   10012 C  CG    . PHE E 5  21  ? 135.395 142.440 122.308 1.00 96.52  ? 21  PHE E CG    1 
ATOM   10013 C  CD1   . PHE E 5  21  ? 136.114 141.992 121.217 1.00 99.22  ? 21  PHE E CD1   1 
ATOM   10014 C  CD2   . PHE E 5  21  ? 134.027 142.259 122.318 1.00 97.93  ? 21  PHE E CD2   1 
ATOM   10015 C  CE1   . PHE E 5  21  ? 135.482 141.372 120.163 1.00 98.33  ? 21  PHE E CE1   1 
ATOM   10016 C  CE2   . PHE E 5  21  ? 133.392 141.641 121.265 1.00 100.26 ? 21  PHE E CE2   1 
ATOM   10017 C  CZ    . PHE E 5  21  ? 134.120 141.197 120.187 1.00 96.34  ? 21  PHE E CZ    1 
ATOM   10018 N  N     . PHE E 5  22  ? 137.881 143.139 126.259 1.00 90.95  ? 22  PHE E N     1 
ATOM   10019 C  CA    . PHE E 5  22  ? 138.693 143.886 127.215 1.00 87.14  ? 22  PHE E CA    1 
ATOM   10020 C  C     . PHE E 5  22  ? 138.535 145.394 127.012 1.00 87.90  ? 22  PHE E C     1 
ATOM   10021 O  O     . PHE E 5  22  ? 139.486 146.117 126.716 1.00 88.53  ? 22  PHE E O     1 
ATOM   10022 C  CB    . PHE E 5  22  ? 140.157 143.455 127.110 1.00 89.42  ? 22  PHE E CB    1 
ATOM   10023 C  CG    . PHE E 5  22  ? 140.339 141.967 127.068 1.00 91.78  ? 22  PHE E CG    1 
ATOM   10024 C  CD1   . PHE E 5  22  ? 140.082 141.194 128.185 1.00 92.24  ? 22  PHE E CD1   1 
ATOM   10025 C  CD2   . PHE E 5  22  ? 140.751 141.338 125.908 1.00 93.12  ? 22  PHE E CD2   1 
ATOM   10026 C  CE1   . PHE E 5  22  ? 140.241 139.826 128.147 1.00 91.16  ? 22  PHE E CE1   1 
ATOM   10027 C  CE2   . PHE E 5  22  ? 140.909 139.970 125.866 1.00 92.59  ? 22  PHE E CE2   1 
ATOM   10028 C  CZ    . PHE E 5  22  ? 140.656 139.215 126.987 1.00 89.02  ? 22  PHE E CZ    1 
ATOM   10029 N  N     . LEU E 5  23  ? 137.299 145.856 127.189 1.00 88.05  ? 23  LEU E N     1 
ATOM   10030 C  CA    . LEU E 5  23  ? 136.950 147.265 127.104 1.00 85.65  ? 23  LEU E CA    1 
ATOM   10031 C  C     . LEU E 5  23  ? 136.300 147.707 128.408 1.00 83.28  ? 23  LEU E C     1 
ATOM   10032 O  O     . LEU E 5  23  ? 135.593 146.934 129.058 1.00 89.48  ? 23  LEU E O     1 
ATOM   10033 C  CB    . LEU E 5  23  ? 136.000 147.531 125.935 1.00 85.13  ? 23  LEU E CB    1 
ATOM   10034 C  CG    . LEU E 5  23  ? 136.506 147.123 124.551 1.00 83.76  ? 23  LEU E CG    1 
ATOM   10035 C  CD1   . LEU E 5  23  ? 135.406 147.269 123.523 1.00 85.93  ? 23  LEU E CD1   1 
ATOM   10036 C  CD2   . LEU E 5  23  ? 137.713 147.946 124.156 1.00 86.41  ? 23  LEU E CD2   1 
ATOM   10037 N  N     . GLY E 5  24  ? 136.535 148.961 128.783 1.00 82.52  ? 24  GLY E N     1 
ATOM   10038 C  CA    . GLY E 5  24  ? 136.064 149.453 130.062 1.00 86.06  ? 24  GLY E CA    1 
ATOM   10039 C  C     . GLY E 5  24  ? 136.935 149.051 131.227 1.00 86.29  ? 24  GLY E C     1 
ATOM   10040 O  O     . GLY E 5  24  ? 136.461 149.019 132.368 1.00 89.02  ? 24  GLY E O     1 
ATOM   10041 N  N     . MET E 5  25  ? 138.212 148.764 130.974 1.00 86.72  ? 25  MET E N     1 
ATOM   10042 C  CA    . MET E 5  25  ? 139.066 148.184 132.002 1.00 83.22  ? 25  MET E CA    1 
ATOM   10043 C  C     . MET E 5  25  ? 139.325 149.144 133.153 1.00 87.60  ? 25  MET E C     1 
ATOM   10044 O  O     . MET E 5  25  ? 139.477 148.700 134.292 1.00 92.19  ? 25  MET E O     1 
ATOM   10045 C  CB    . MET E 5  25  ? 140.393 147.744 131.394 1.00 84.62  ? 25  MET E CB    1 
ATOM   10046 C  CG    . MET E 5  25  ? 140.323 146.585 130.406 1.00 87.15  ? 25  MET E CG    1 
ATOM   10047 S  SD    . MET E 5  25  ? 139.820 144.989 131.092 1.00 94.05  ? 25  MET E SD    1 
ATOM   10048 C  CE    . MET E 5  25  ? 138.035 145.084 131.073 1.00 86.29  ? 25  MET E CE    1 
ATOM   10049 N  N     . CYS E 5  26  ? 139.393 150.449 132.892 1.00 89.60  ? 26  CYS E N     1 
ATOM   10050 C  CA    . CYS E 5  26  ? 139.717 151.388 133.963 1.00 88.44  ? 26  CYS E CA    1 
ATOM   10051 C  C     . CYS E 5  26  ? 138.723 151.272 135.111 1.00 86.32  ? 26  CYS E C     1 
ATOM   10052 O  O     . CYS E 5  26  ? 139.108 151.034 136.262 1.00 92.29  ? 26  CYS E O     1 
ATOM   10053 C  CB    . CYS E 5  26  ? 139.749 152.811 133.411 1.00 88.65  ? 26  CYS E CB    1 
ATOM   10054 S  SG    . CYS E 5  26  ? 140.941 153.040 132.085 1.00 94.70  ? 26  CYS E SG    1 
ATOM   10055 N  N     . THR E 5  27  ? 137.431 151.379 134.809 1.00 86.96  ? 27  THR E N     1 
ATOM   10056 C  CA    . THR E 5  27  ? 136.426 151.245 135.857 1.00 88.92  ? 27  THR E CA    1 
ATOM   10057 C  C     . THR E 5  27  ? 136.221 149.792 136.255 1.00 86.71  ? 27  THR E C     1 
ATOM   10058 O  O     . THR E 5  27  ? 135.970 149.508 137.430 1.00 87.59  ? 27  THR E O     1 
ATOM   10059 C  CB    . THR E 5  27  ? 135.095 151.849 135.410 1.00 91.98  ? 27  THR E CB    1 
ATOM   10060 O  OG1   . THR E 5  27  ? 134.720 151.240 134.175 1.00 98.21  ? 27  THR E OG1   1 
ATOM   10061 C  CG2   . THR E 5  27  ? 135.158 153.350 135.237 1.00 97.16  ? 27  THR E CG2   1 
ATOM   10062 N  N     . PHE E 5  28  ? 136.351 148.862 135.308 1.00 90.22  ? 28  PHE E N     1 
ATOM   10063 C  CA    . PHE E 5  28  ? 136.251 147.449 135.650 1.00 86.77  ? 28  PHE E CA    1 
ATOM   10064 C  C     . PHE E 5  28  ? 137.254 147.067 136.731 1.00 86.71  ? 28  PHE E C     1 
ATOM   10065 O  O     . PHE E 5  28  ? 136.980 146.181 137.546 1.00 93.41  ? 28  PHE E O     1 
ATOM   10066 C  CB    . PHE E 5  28  ? 136.459 146.613 134.389 1.00 85.74  ? 28  PHE E CB    1 
ATOM   10067 C  CG    . PHE E 5  28  ? 136.556 145.141 134.637 1.00 87.50  ? 28  PHE E CG    1 
ATOM   10068 C  CD1   . PHE E 5  28  ? 135.424 144.390 134.874 1.00 85.57  ? 28  PHE E CD1   1 
ATOM   10069 C  CD2   . PHE E 5  28  ? 137.781 144.504 134.604 1.00 90.84  ? 28  PHE E CD2   1 
ATOM   10070 C  CE1   . PHE E 5  28  ? 135.515 143.034 135.092 1.00 86.52  ? 28  PHE E CE1   1 
ATOM   10071 C  CE2   . PHE E 5  28  ? 137.874 143.148 134.819 1.00 85.86  ? 28  PHE E CE2   1 
ATOM   10072 C  CZ    . PHE E 5  28  ? 136.740 142.413 135.064 1.00 83.54  ? 28  PHE E CZ    1 
ATOM   10073 N  N     . LEU E 5  29  ? 138.409 147.727 136.761 1.00 88.96  ? 29  LEU E N     1 
ATOM   10074 C  CA    . LEU E 5  29  ? 139.438 147.452 137.754 1.00 85.88  ? 29  LEU E CA    1 
ATOM   10075 C  C     . LEU E 5  29  ? 139.305 148.334 138.988 1.00 88.35  ? 29  LEU E C     1 
ATOM   10076 O  O     . LEU E 5  29  ? 139.587 147.882 140.101 1.00 94.15  ? 29  LEU E O     1 
ATOM   10077 C  CB    . LEU E 5  29  ? 140.825 147.650 137.138 1.00 89.20  ? 29  LEU E CB    1 
ATOM   10078 C  CG    . LEU E 5  29  ? 141.194 146.759 135.949 1.00 91.78  ? 29  LEU E CG    1 
ATOM   10079 C  CD1   . LEU E 5  29  ? 142.337 147.377 135.166 1.00 89.62  ? 29  LEU E CD1   1 
ATOM   10080 C  CD2   . LEU E 5  29  ? 141.565 145.363 136.400 1.00 87.01  ? 29  LEU E CD2   1 
ATOM   10081 N  N     . ALA E 5  30  ? 138.890 149.592 138.818 1.00 91.86  ? 30  ALA E N     1 
ATOM   10082 C  CA    . ALA E 5  30  ? 138.817 150.497 139.959 1.00 91.47  ? 30  ALA E CA    1 
ATOM   10083 C  C     . ALA E 5  30  ? 137.617 150.197 140.852 1.00 91.96  ? 30  ALA E C     1 
ATOM   10084 O  O     . ALA E 5  30  ? 137.733 150.229 142.081 1.00 95.56  ? 30  ALA E O     1 
ATOM   10085 C  CB    . ALA E 5  30  ? 138.768 151.943 139.471 1.00 93.66  ? 30  ALA E CB    1 
ATOM   10086 N  N     . VAL E 5  31  ? 136.460 149.903 140.261 1.00 90.35  ? 31  VAL E N     1 
ATOM   10087 C  CA    . VAL E 5  31  ? 135.204 149.882 141.005 1.00 92.05  ? 31  VAL E CA    1 
ATOM   10088 C  C     . VAL E 5  31  ? 134.831 148.457 141.397 1.00 92.94  ? 31  VAL E C     1 
ATOM   10089 O  O     . VAL E 5  31  ? 133.691 148.187 141.788 1.00 92.68  ? 31  VAL E O     1 
ATOM   10090 C  CB    . VAL E 5  31  ? 134.075 150.538 140.184 1.00 94.08  ? 31  VAL E CB    1 
ATOM   10091 C  CG1   . VAL E 5  31  ? 132.789 150.608 140.987 1.00 95.13  ? 31  VAL E CG1   1 
ATOM   10092 C  CG2   . VAL E 5  31  ? 134.480 151.932 139.728 1.00 97.57  ? 31  VAL E CG2   1 
ATOM   10093 N  N     . SER E 5  32  ? 135.783 147.536 141.310 1.00 93.20  ? 32  SER E N     1 
ATOM   10094 C  CA    . SER E 5  32  ? 135.520 146.138 141.621 1.00 92.13  ? 32  SER E CA    1 
ATOM   10095 C  C     . SER E 5  32  ? 135.639 145.825 143.106 1.00 97.25  ? 32  SER E C     1 
ATOM   10096 O  O     . SER E 5  32  ? 135.570 144.653 143.482 1.00 98.52  ? 32  SER E O     1 
ATOM   10097 C  CB    . SER E 5  32  ? 136.475 145.240 140.833 1.00 90.82  ? 32  SER E CB    1 
ATOM   10098 O  OG    . SER E 5  32  ? 136.227 145.333 139.444 1.00 99.52  ? 32  SER E OG    1 
ATOM   10099 N  N     . LYS E 5  33  ? 135.820 146.835 143.956 1.00 98.34  ? 33  LYS E N     1 
ATOM   10100 C  CA    . LYS E 5  33  ? 136.090 146.570 145.364 1.00 95.69  ? 33  LYS E CA    1 
ATOM   10101 C  C     . LYS E 5  33  ? 134.900 145.916 146.057 1.00 102.06 ? 33  LYS E C     1 
ATOM   10102 O  O     . LYS E 5  33  ? 135.076 144.973 146.836 1.00 104.23 ? 33  LYS E O     1 
ATOM   10103 C  CB    . LYS E 5  33  ? 136.469 147.867 146.072 1.00 101.41 ? 33  LYS E CB    1 
ATOM   10104 C  CG    . LYS E 5  33  ? 137.958 148.131 146.093 1.00 104.73 ? 33  LYS E CG    1 
ATOM   10105 C  CD    . LYS E 5  33  ? 138.295 149.325 146.962 1.00 111.48 ? 33  LYS E CD    1 
ATOM   10106 C  CE    . LYS E 5  33  ? 139.789 149.594 146.970 1.00 117.40 ? 33  LYS E CE    1 
ATOM   10107 N  NZ    . LYS E 5  33  ? 140.347 149.599 148.349 1.00 123.73 ? 33  LYS E NZ    1 
ATOM   10108 N  N     . LYS E 5  34  ? 133.686 146.395 145.791 1.00 104.65 ? 34  LYS E N     1 
ATOM   10109 C  CA    . LYS E 5  34  ? 132.502 145.950 146.512 1.00 103.48 ? 34  LYS E CA    1 
ATOM   10110 C  C     . LYS E 5  34  ? 131.445 145.444 145.543 1.00 98.55  ? 34  LYS E C     1 
ATOM   10111 O  O     . LYS E 5  34  ? 131.205 146.046 144.490 1.00 102.46 ? 34  LYS E O     1 
ATOM   10112 C  CB    . LYS E 5  34  ? 131.930 147.078 147.370 1.00 107.25 ? 34  LYS E CB    1 
ATOM   10113 C  CG    . LYS E 5  34  ? 132.757 147.363 148.609 1.00 111.58 ? 34  LYS E CG    1 
ATOM   10114 C  CD    . LYS E 5  34  ? 132.512 146.315 149.689 1.00 113.83 ? 34  LYS E CD    1 
ATOM   10115 C  CE    . LYS E 5  34  ? 133.767 145.991 150.495 1.00 115.93 ? 34  LYS E CE    1 
ATOM   10116 N  NZ    . LYS E 5  34  ? 134.762 147.100 150.537 1.00 117.82 ? 34  LYS E NZ    1 
ATOM   10117 N  N     . VAL E 5  35  ? 130.801 144.339 145.925 1.00 95.66  ? 35  VAL E N     1 
ATOM   10118 C  CA    . VAL E 5  35  ? 129.881 143.657 145.020 1.00 98.05  ? 35  VAL E CA    1 
ATOM   10119 C  C     . VAL E 5  35  ? 128.697 144.549 144.678 1.00 102.14 ? 35  VAL E C     1 
ATOM   10120 O  O     . VAL E 5  35  ? 128.274 144.617 143.521 1.00 107.00 ? 35  VAL E O     1 
ATOM   10121 C  CB    . VAL E 5  35  ? 129.420 142.322 145.630 1.00 94.97  ? 35  VAL E CB    1 
ATOM   10122 C  CG1   . VAL E 5  35  ? 128.268 141.745 144.827 1.00 90.83  ? 35  VAL E CG1   1 
ATOM   10123 C  CG2   . VAL E 5  35  ? 130.569 141.342 145.675 1.00 92.82  ? 35  VAL E CG2   1 
ATOM   10124 N  N     . LYS E 5  36  ? 128.132 145.239 145.669 1.00 100.85 ? 36  LYS E N     1 
ATOM   10125 C  CA    . LYS E 5  36  ? 126.925 146.016 145.402 1.00 105.35 ? 36  LYS E CA    1 
ATOM   10126 C  C     . LYS E 5  36  ? 127.233 147.289 144.622 1.00 104.56 ? 36  LYS E C     1 
ATOM   10127 O  O     . LYS E 5  36  ? 126.435 147.703 143.771 1.00 107.08 ? 36  LYS E O     1 
ATOM   10128 C  CB    . LYS E 5  36  ? 126.211 146.340 146.714 1.00 103.95 ? 36  LYS E CB    1 
ATOM   10129 C  CG    . LYS E 5  36  ? 125.537 145.136 147.394 1.00 115.67 ? 36  LYS E CG    1 
ATOM   10130 C  CD    . LYS E 5  36  ? 124.983 144.106 146.402 1.00 116.20 ? 36  LYS E CD    1 
ATOM   10131 C  CE    . LYS E 5  36  ? 124.115 143.057 147.082 1.00 108.89 ? 36  LYS E CE    1 
ATOM   10132 N  NZ    . LYS E 5  36  ? 123.264 142.316 146.108 1.00 103.21 ? 36  LYS E NZ    1 
ATOM   10133 N  N     . THR E 5  37  ? 128.383 147.913 144.876 1.00 100.78 ? 37  THR E N     1 
ATOM   10134 C  CA    . THR E 5  37  ? 128.793 149.042 144.049 1.00 98.84  ? 37  THR E CA    1 
ATOM   10135 C  C     . THR E 5  37  ? 129.004 148.604 142.605 1.00 98.79  ? 37  THR E C     1 
ATOM   10136 O  O     . THR E 5  37  ? 128.557 149.280 141.667 1.00 102.61 ? 37  THR E O     1 
ATOM   10137 C  CB    . THR E 5  37  ? 130.066 149.670 144.613 1.00 100.26 ? 37  THR E CB    1 
ATOM   10138 O  OG1   . THR E 5  37  ? 129.832 149.978 145.987 1.00 102.55 ? 37  THR E OG1   1 
ATOM   10139 C  CG2   . THR E 5  37  ? 130.487 150.921 143.873 1.00 99.55  ? 37  THR E CG2   1 
ATOM   10140 N  N     . SER E 5  38  ? 129.661 147.459 142.407 1.00 97.30  ? 38  SER E N     1 
ATOM   10141 C  CA    . SER E 5  38  ? 129.823 146.929 141.058 1.00 94.82  ? 38  SER E CA    1 
ATOM   10142 C  C     . SER E 5  38  ? 128.472 146.629 140.425 1.00 94.08  ? 38  SER E C     1 
ATOM   10143 O  O     . SER E 5  38  ? 128.276 146.854 139.227 1.00 100.87 ? 38  SER E O     1 
ATOM   10144 C  CB    . SER E 5  38  ? 130.688 145.673 141.093 1.00 94.32  ? 38  SER E CB    1 
ATOM   10145 O  OG    . SER E 5  38  ? 131.947 145.946 141.678 1.00 99.38  ? 38  SER E OG    1 
ATOM   10146 N  N     . PHE E 5  39  ? 127.533 146.113 141.215 1.00 92.90  ? 39  PHE E N     1 
ATOM   10147 C  CA    . PHE E 5  39  ? 126.197 145.821 140.710 1.00 93.54  ? 39  PHE E CA    1 
ATOM   10148 C  C     . PHE E 5  39  ? 125.518 147.087 140.204 1.00 99.14  ? 39  PHE E C     1 
ATOM   10149 O  O     . PHE E 5  39  ? 124.944 147.108 139.109 1.00 102.83 ? 39  PHE E O     1 
ATOM   10150 C  CB    . PHE E 5  39  ? 125.378 145.167 141.824 1.00 93.46  ? 39  PHE E CB    1 
ATOM   10151 C  CG    . PHE E 5  39  ? 124.111 144.519 141.357 1.00 101.63 ? 39  PHE E CG    1 
ATOM   10152 C  CD1   . PHE E 5  39  ? 124.149 143.376 140.581 1.00 100.08 ? 39  PHE E CD1   1 
ATOM   10153 C  CD2   . PHE E 5  39  ? 122.881 145.040 141.713 1.00 103.05 ? 39  PHE E CD2   1 
ATOM   10154 C  CE1   . PHE E 5  39  ? 122.984 142.774 140.157 1.00 98.65  ? 39  PHE E CE1   1 
ATOM   10155 C  CE2   . PHE E 5  39  ? 121.714 144.442 141.292 1.00 101.15 ? 39  PHE E CE2   1 
ATOM   10156 C  CZ    . PHE E 5  39  ? 121.766 143.308 140.513 1.00 99.94  ? 39  PHE E CZ    1 
ATOM   10157 N  N     . GLY E 5  40  ? 125.585 148.162 140.989 1.00 98.52  ? 40  GLY E N     1 
ATOM   10158 C  CA    . GLY E 5  40  ? 124.985 149.415 140.557 1.00 98.54  ? 40  GLY E CA    1 
ATOM   10159 C  C     . GLY E 5  40  ? 125.633 149.968 139.301 1.00 101.69 ? 40  GLY E C     1 
ATOM   10160 O  O     . GLY E 5  40  ? 124.945 150.414 138.374 1.00 102.67 ? 40  GLY E O     1 
ATOM   10161 N  N     . LEU E 5  41  ? 126.966 149.947 139.250 1.00 100.29 ? 41  LEU E N     1 
ATOM   10162 C  CA    . LEU E 5  41  ? 127.653 150.447 138.064 1.00 97.71  ? 41  LEU E CA    1 
ATOM   10163 C  C     . LEU E 5  41  ? 127.284 149.628 136.836 1.00 94.90  ? 41  LEU E C     1 
ATOM   10164 O  O     . LEU E 5  41  ? 127.079 150.180 135.748 1.00 100.71 ? 41  LEU E O     1 
ATOM   10165 C  CB    . LEU E 5  41  ? 129.164 150.428 138.280 1.00 97.95  ? 41  LEU E CB    1 
ATOM   10166 C  CG    . LEU E 5  41  ? 129.987 151.044 137.148 1.00 99.16  ? 41  LEU E CG    1 
ATOM   10167 C  CD1   . LEU E 5  41  ? 129.740 152.537 137.054 1.00 102.81 ? 41  LEU E CD1   1 
ATOM   10168 C  CD2   . LEU E 5  41  ? 131.462 150.756 137.338 1.00 99.83  ? 41  LEU E CD2   1 
ATOM   10169 N  N     . GLY E 5  42  ? 127.200 148.308 136.988 1.00 89.74  ? 42  GLY E N     1 
ATOM   10170 C  CA    . GLY E 5  42  ? 126.829 147.471 135.865 1.00 88.43  ? 42  GLY E CA    1 
ATOM   10171 C  C     . GLY E 5  42  ? 125.408 147.717 135.399 1.00 90.73  ? 42  GLY E C     1 
ATOM   10172 O  O     . GLY E 5  42  ? 125.122 147.667 134.203 1.00 94.10  ? 42  GLY E O     1 
ATOM   10173 N  N     . ILE E 5  43  ? 124.496 147.982 136.336 1.00 93.90  ? 43  ILE E N     1 
ATOM   10174 C  CA    . ILE E 5  43  ? 123.131 148.329 135.947 1.00 93.12  ? 43  ILE E CA    1 
ATOM   10175 C  C     . ILE E 5  43  ? 123.125 149.617 135.133 1.00 91.47  ? 43  ILE E C     1 
ATOM   10176 O  O     . ILE E 5  43  ? 122.435 149.725 134.107 1.00 89.27  ? 43  ILE E O     1 
ATOM   10177 C  CB    . ILE E 5  43  ? 122.234 148.448 137.192 1.00 94.70  ? 43  ILE E CB    1 
ATOM   10178 C  CG1   . ILE E 5  43  ? 122.079 147.087 137.876 1.00 97.14  ? 43  ILE E CG1   1 
ATOM   10179 C  CG2   . ILE E 5  43  ? 120.879 149.018 136.815 1.00 94.89  ? 43  ILE E CG2   1 
ATOM   10180 C  CD1   . ILE E 5  43  ? 121.187 146.116 137.134 1.00 97.19  ? 43  ILE E CD1   1 
ATOM   10181 N  N     . ALA E 5  44  ? 123.889 150.616 135.578 1.00 93.03  ? 44  ALA E N     1 
ATOM   10182 C  CA    . ALA E 5  44  ? 123.969 151.861 134.821 1.00 87.13  ? 44  ALA E CA    1 
ATOM   10183 C  C     . ALA E 5  44  ? 124.525 151.617 133.424 1.00 89.83  ? 44  ALA E C     1 
ATOM   10184 O  O     . ALA E 5  44  ? 124.026 152.176 132.437 1.00 93.04  ? 44  ALA E O     1 
ATOM   10185 C  CB    . ALA E 5  44  ? 124.830 152.876 135.571 1.00 89.37  ? 44  ALA E CB    1 
ATOM   10186 N  N     . VAL E 5  45  ? 125.562 150.785 133.321 1.00 91.69  ? 45  VAL E N     1 
ATOM   10187 C  CA    . VAL E 5  45  ? 126.149 150.480 132.019 1.00 86.03  ? 45  VAL E CA    1 
ATOM   10188 C  C     . VAL E 5  45  ? 125.131 149.783 131.127 1.00 86.18  ? 45  VAL E C     1 
ATOM   10189 O  O     . VAL E 5  45  ? 125.036 150.069 129.928 1.00 90.40  ? 45  VAL E O     1 
ATOM   10190 C  CB    . VAL E 5  45  ? 127.421 149.631 132.197 1.00 85.68  ? 45  VAL E CB    1 
ATOM   10191 C  CG1   . VAL E 5  45  ? 127.836 149.004 130.876 1.00 87.28  ? 45  VAL E CG1   1 
ATOM   10192 C  CG2   . VAL E 5  45  ? 128.541 150.480 132.770 1.00 87.51  ? 45  VAL E CG2   1 
ATOM   10193 N  N     . ILE E 5  46  ? 124.366 148.847 131.690 1.00 84.86  ? 46  ILE E N     1 
ATOM   10194 C  CA    . ILE E 5  46  ? 123.329 148.169 130.919 1.00 84.65  ? 46  ILE E CA    1 
ATOM   10195 C  C     . ILE E 5  46  ? 122.359 149.187 130.345 1.00 86.79  ? 46  ILE E C     1 
ATOM   10196 O  O     . ILE E 5  46  ? 122.045 149.173 129.148 1.00 88.16  ? 46  ILE E O     1 
ATOM   10197 C  CB    . ILE E 5  46  ? 122.593 147.140 131.795 1.00 86.01  ? 46  ILE E CB    1 
ATOM   10198 C  CG1   . ILE E 5  46  ? 123.485 145.939 132.089 1.00 88.92  ? 46  ILE E CG1   1 
ATOM   10199 C  CG2   . ILE E 5  46  ? 121.319 146.680 131.111 1.00 84.51  ? 46  ILE E CG2   1 
ATOM   10200 C  CD1   . ILE E 5  46  ? 123.049 145.145 133.295 1.00 85.90  ? 46  ILE E CD1   1 
ATOM   10201 N  N     . VAL E 5  47  ? 121.866 150.088 131.195 1.00 88.39  ? 47  VAL E N     1 
ATOM   10202 C  CA    . VAL E 5  47  ? 120.884 151.069 130.742 1.00 87.19  ? 47  VAL E CA    1 
ATOM   10203 C  C     . VAL E 5  47  ? 121.466 151.916 129.617 1.00 86.02  ? 47  VAL E C     1 
ATOM   10204 O  O     . VAL E 5  47  ? 120.832 152.122 128.572 1.00 85.54  ? 47  VAL E O     1 
ATOM   10205 C  CB    . VAL E 5  47  ? 120.420 151.945 131.919 1.00 87.38  ? 47  VAL E CB    1 
ATOM   10206 C  CG1   . VAL E 5  47  ? 119.628 153.138 131.413 1.00 84.72  ? 47  VAL E CG1   1 
ATOM   10207 C  CG2   . VAL E 5  47  ? 119.598 151.125 132.895 1.00 87.31  ? 47  VAL E CG2   1 
ATOM   10208 N  N     . VAL E 5  48  ? 122.688 152.413 129.812 1.00 88.30  ? 48  VAL E N     1 
ATOM   10209 C  CA    . VAL E 5  48  ? 123.268 153.332 128.840 1.00 86.94  ? 48  VAL E CA    1 
ATOM   10210 C  C     . VAL E 5  48  ? 123.496 152.628 127.510 1.00 84.93  ? 48  VAL E C     1 
ATOM   10211 O  O     . VAL E 5  48  ? 123.169 153.164 126.448 1.00 86.01  ? 48  VAL E O     1 
ATOM   10212 C  CB    . VAL E 5  48  ? 124.570 153.944 129.385 1.00 88.36  ? 48  VAL E CB    1 
ATOM   10213 C  CG1   . VAL E 5  48  ? 125.203 154.845 128.340 1.00 89.10  ? 48  VAL E CG1   1 
ATOM   10214 C  CG2   . VAL E 5  48  ? 124.291 154.719 130.661 1.00 91.96  ? 48  VAL E CG2   1 
ATOM   10215 N  N     . LEU E 5  49  ? 124.061 151.419 127.541 1.00 83.74  ? 49  LEU E N     1 
ATOM   10216 C  CA    . LEU E 5  49  ? 124.323 150.697 126.299 1.00 82.05  ? 49  LEU E CA    1 
ATOM   10217 C  C     . LEU E 5  49  ? 123.026 150.388 125.563 1.00 80.88  ? 49  LEU E C     1 
ATOM   10218 O  O     . LEU E 5  49  ? 122.921 150.590 124.344 1.00 87.24  ? 49  LEU E O     1 
ATOM   10219 C  CB    . LEU E 5  49  ? 125.095 149.411 126.593 1.00 83.66  ? 49  LEU E CB    1 
ATOM   10220 C  CG    . LEU E 5  49  ? 126.559 149.385 126.154 1.00 86.20  ? 49  LEU E CG    1 
ATOM   10221 C  CD1   . LEU E 5  49  ? 127.272 148.182 126.733 1.00 82.48  ? 49  LEU E CD1   1 
ATOM   10222 C  CD2   . LEU E 5  49  ? 126.663 149.377 124.642 1.00 84.14  ? 49  LEU E CD2   1 
ATOM   10223 N  N     . THR E 5  50  ? 122.015 149.910 126.295 1.00 81.61  ? 50  THR E N     1 
ATOM   10224 C  CA    . THR E 5  50  ? 120.750 149.562 125.662 1.00 84.15  ? 50  THR E CA    1 
ATOM   10225 C  C     . THR E 5  50  ? 120.115 150.777 125.004 1.00 83.39  ? 50  THR E C     1 
ATOM   10226 O  O     . THR E 5  50  ? 119.617 150.690 123.877 1.00 82.91  ? 50  THR E O     1 
ATOM   10227 C  CB    . THR E 5  50  ? 119.793 148.949 126.686 1.00 84.15  ? 50  THR E CB    1 
ATOM   10228 O  OG1   . THR E 5  50  ? 120.342 147.712 127.140 1.00 90.91  ? 50  THR E OG1   1 
ATOM   10229 C  CG2   . THR E 5  50  ? 118.411 148.696 126.125 1.00 82.12  ? 50  THR E CG2   1 
ATOM   10230 N  N     . ILE E 5  51  ? 120.135 151.925 125.681 1.00 88.21  ? 51  ILE E N     1 
ATOM   10231 C  CA    . ILE E 5  51  ? 119.529 153.115 125.094 1.00 85.48  ? 51  ILE E CA    1 
ATOM   10232 C  C     . ILE E 5  51  ? 120.354 153.617 123.915 1.00 85.27  ? 51  ILE E C     1 
ATOM   10233 O  O     . ILE E 5  51  ? 119.802 154.073 122.909 1.00 85.55  ? 51  ILE E O     1 
ATOM   10234 C  CB    . ILE E 5  51  ? 119.349 154.212 126.159 1.00 89.67  ? 51  ILE E CB    1 
ATOM   10235 C  CG1   . ILE E 5  51  ? 118.460 153.713 127.301 1.00 92.65  ? 51  ILE E CG1   1 
ATOM   10236 C  CG2   . ILE E 5  51  ? 118.764 155.463 125.526 1.00 84.82  ? 51  ILE E CG2   1 
ATOM   10237 C  CD1   . ILE E 5  51  ? 116.981 153.943 127.082 1.00 91.59  ? 51  ILE E CD1   1 
ATOM   10238 N  N     . SER E 5  52  ? 121.683 153.543 124.014 1.00 87.95  ? 52  SER E N     1 
ATOM   10239 C  CA    . SER E 5  52  ? 122.531 154.252 123.063 1.00 86.15  ? 52  SER E CA    1 
ATOM   10240 C  C     . SER E 5  52  ? 122.698 153.498 121.751 1.00 85.69  ? 52  SER E C     1 
ATOM   10241 O  O     . SER E 5  52  ? 122.672 154.115 120.682 1.00 90.41  ? 52  SER E O     1 
ATOM   10242 C  CB    . SER E 5  52  ? 123.900 154.523 123.684 1.00 86.57  ? 52  SER E CB    1 
ATOM   10243 O  OG    . SER E 5  52  ? 124.613 153.319 123.886 1.00 86.91  ? 52  SER E OG    1 
ATOM   10244 N  N     . VAL E 5  53  ? 122.884 152.177 121.790 1.00 86.33  ? 53  VAL E N     1 
ATOM   10245 C  CA    . VAL E 5  53  ? 123.183 151.447 120.555 1.00 83.41  ? 53  VAL E CA    1 
ATOM   10246 C  C     . VAL E 5  53  ? 122.079 151.613 119.516 1.00 86.64  ? 53  VAL E C     1 
ATOM   10247 O  O     . VAL E 5  53  ? 122.388 151.981 118.371 1.00 90.32  ? 53  VAL E O     1 
ATOM   10248 C  CB    . VAL E 5  53  ? 123.483 149.971 120.870 1.00 83.51  ? 53  VAL E CB    1 
ATOM   10249 C  CG1   . VAL E 5  53  ? 123.683 149.192 119.585 1.00 86.61  ? 53  VAL E CG1   1 
ATOM   10250 C  CG2   . VAL E 5  53  ? 124.713 149.857 121.753 1.00 82.66  ? 53  VAL E CG2   1 
ATOM   10251 N  N     . PRO E 5  54  ? 120.803 151.360 119.823 1.00 81.70  ? 54  PRO E N     1 
ATOM   10252 C  CA    . PRO E 5  54  ? 119.758 151.560 118.801 1.00 81.54  ? 54  PRO E CA    1 
ATOM   10253 C  C     . PRO E 5  54  ? 119.644 152.990 118.293 1.00 83.86  ? 54  PRO E C     1 
ATOM   10254 O  O     . PRO E 5  54  ? 119.365 153.198 117.105 1.00 90.89  ? 54  PRO E O     1 
ATOM   10255 C  CB    . PRO E 5  54  ? 118.476 151.110 119.517 1.00 83.17  ? 54  PRO E CB    1 
ATOM   10256 C  CG    . PRO E 5  54  ? 118.834 150.949 120.952 1.00 81.90  ? 54  PRO E CG    1 
ATOM   10257 C  CD    . PRO E 5  54  ? 120.285 150.669 121.010 1.00 78.38  ? 54  PRO E CD    1 
ATOM   10258 N  N     . VAL E 5  55  ? 119.832 153.987 119.158 1.00 82.51  ? 55  VAL E N     1 
ATOM   10259 C  CA    . VAL E 5  55  ? 119.728 155.375 118.711 1.00 83.61  ? 55  VAL E CA    1 
ATOM   10260 C  C     . VAL E 5  55  ? 120.808 155.680 117.685 1.00 86.26  ? 55  VAL E C     1 
ATOM   10261 O  O     . VAL E 5  55  ? 120.550 156.304 116.646 1.00 90.63  ? 55  VAL E O     1 
ATOM   10262 C  CB    . VAL E 5  55  ? 119.809 156.332 119.914 1.00 84.92  ? 55  VAL E CB    1 
ATOM   10263 C  CG1   . VAL E 5  55  ? 119.841 157.773 119.438 1.00 85.26  ? 55  VAL E CG1   1 
ATOM   10264 C  CG2   . VAL E 5  55  ? 118.643 156.101 120.860 1.00 86.21  ? 55  VAL E CG2   1 
ATOM   10265 N  N     . ASN E 5  56  ? 122.039 155.250 117.961 1.00 85.18  ? 56  ASN E N     1 
ATOM   10266 C  CA    . ASN E 5  56  ? 123.113 155.434 116.997 1.00 85.10  ? 56  ASN E CA    1 
ATOM   10267 C  C     . ASN E 5  56  ? 122.859 154.639 115.728 1.00 87.71  ? 56  ASN E C     1 
ATOM   10268 O  O     . ASN E 5  56  ? 123.212 155.092 114.637 1.00 91.13  ? 56  ASN E O     1 
ATOM   10269 C  CB    . ASN E 5  56  ? 124.447 155.037 117.621 1.00 87.26  ? 56  ASN E CB    1 
ATOM   10270 C  CG    . ASN E 5  56  ? 125.014 156.122 118.502 1.00 87.94  ? 56  ASN E CG    1 
ATOM   10271 O  OD1   . ASN E 5  56  ? 125.188 157.257 118.068 1.00 87.20  ? 56  ASN E OD1   1 
ATOM   10272 N  ND2   . ASN E 5  56  ? 125.303 155.781 119.749 1.00 89.90  ? 56  ASN E ND2   1 
ATOM   10273 N  N     . ASN E 5  57  ? 122.255 153.457 115.844 1.00 88.84  ? 57  ASN E N     1 
ATOM   10274 C  CA    . ASN E 5  57  ? 121.870 152.713 114.649 1.00 88.03  ? 57  ASN E CA    1 
ATOM   10275 C  C     . ASN E 5  57  ? 120.941 153.542 113.772 1.00 87.28  ? 57  ASN E C     1 
ATOM   10276 O  O     . ASN E 5  57  ? 121.152 153.666 112.558 1.00 94.42  ? 57  ASN E O     1 
ATOM   10277 C  CB    . ASN E 5  57  ? 121.199 151.400 115.049 1.00 87.48  ? 57  ASN E CB    1 
ATOM   10278 C  CG    . ASN E 5  57  ? 120.789 150.568 113.856 1.00 92.34  ? 57  ASN E CG    1 
ATOM   10279 O  OD1   . ASN E 5  57  ? 119.657 150.655 113.386 1.00 92.86  ? 57  ASN E OD1   1 
ATOM   10280 N  ND2   . ASN E 5  57  ? 121.708 149.752 113.360 1.00 91.70  ? 57  ASN E ND2   1 
ATOM   10281 N  N     . LEU E 5  58  ? 119.909 154.126 114.378 1.00 87.06  ? 58  LEU E N     1 
ATOM   10282 C  CA    . LEU E 5  58  ? 118.967 154.941 113.618 1.00 89.19  ? 58  LEU E CA    1 
ATOM   10283 C  C     . LEU E 5  58  ? 119.670 156.123 112.965 1.00 90.81  ? 58  LEU E C     1 
ATOM   10284 O  O     . LEU E 5  58  ? 119.471 156.402 111.777 1.00 95.90  ? 58  LEU E O     1 
ATOM   10285 C  CB    . LEU E 5  58  ? 117.845 155.436 114.531 1.00 89.27  ? 58  LEU E CB    1 
ATOM   10286 C  CG    . LEU E 5  58  ? 116.758 154.438 114.922 1.00 91.72  ? 58  LEU E CG    1 
ATOM   10287 C  CD1   . LEU E 5  58  ? 115.755 155.103 115.840 1.00 90.12  ? 58  LEU E CD1   1 
ATOM   10288 C  CD2   . LEU E 5  58  ? 116.064 153.887 113.694 1.00 93.65  ? 58  LEU E CD2   1 
ATOM   10289 N  N     . VAL E 5  59  ? 120.496 156.834 113.733 1.00 91.23  ? 59  VAL E N     1 
ATOM   10290 C  CA    . VAL E 5  59  ? 121.151 158.027 113.201 1.00 85.35  ? 59  VAL E CA    1 
ATOM   10291 C  C     . VAL E 5  59  ? 122.073 157.656 112.047 1.00 88.89  ? 59  VAL E C     1 
ATOM   10292 O  O     . VAL E 5  59  ? 122.081 158.310 110.998 1.00 94.08  ? 59  VAL E O     1 
ATOM   10293 C  CB    . VAL E 5  59  ? 121.913 158.765 114.315 1.00 83.09  ? 59  VAL E CB    1 
ATOM   10294 C  CG1   . VAL E 5  59  ? 122.735 159.897 113.724 1.00 87.65  ? 59  VAL E CG1   1 
ATOM   10295 C  CG2   . VAL E 5  59  ? 120.940 159.286 115.360 1.00 85.86  ? 59  VAL E CG2   1 
ATOM   10296 N  N     . TYR E 5  60  ? 122.864 156.596 112.221 1.00 89.57  ? 60  TYR E N     1 
ATOM   10297 C  CA    . TYR E 5  60  ? 123.786 156.181 111.173 1.00 89.71  ? 60  TYR E CA    1 
ATOM   10298 C  C     . TYR E 5  60  ? 123.041 155.773 109.915 1.00 90.44  ? 60  TYR E C     1 
ATOM   10299 O  O     . TYR E 5  60  ? 123.449 156.125 108.803 1.00 98.10  ? 60  TYR E O     1 
ATOM   10300 C  CB    . TYR E 5  60  ? 124.655 155.028 111.666 1.00 91.94  ? 60  TYR E CB    1 
ATOM   10301 C  CG    . TYR E 5  60  ? 125.510 154.416 110.585 1.00 93.85  ? 60  TYR E CG    1 
ATOM   10302 C  CD1   . TYR E 5  60  ? 126.662 155.046 110.144 1.00 95.74  ? 60  TYR E CD1   1 
ATOM   10303 C  CD2   . TYR E 5  60  ? 125.162 153.210 110.001 1.00 94.41  ? 60  TYR E CD2   1 
ATOM   10304 C  CE1   . TYR E 5  60  ? 127.444 154.491 109.157 1.00 98.57  ? 60  TYR E CE1   1 
ATOM   10305 C  CE2   . TYR E 5  60  ? 125.937 152.648 109.013 1.00 97.25  ? 60  TYR E CE2   1 
ATOM   10306 C  CZ    . TYR E 5  60  ? 127.077 153.293 108.594 1.00 101.15 ? 60  TYR E CZ    1 
ATOM   10307 O  OH    . TYR E 5  60  ? 127.855 152.736 107.608 1.00 101.10 ? 60  TYR E OH    1 
ATOM   10308 N  N     . ASN E 5  61  ? 121.947 155.027 110.061 1.00 93.76  ? 61  ASN E N     1 
ATOM   10309 C  CA    . ASN E 5  61  ? 121.251 154.546 108.876 1.00 93.65  ? 61  ASN E CA    1 
ATOM   10310 C  C     . ASN E 5  61  ? 120.471 155.656 108.187 1.00 92.19  ? 61  ASN E C     1 
ATOM   10311 O  O     . ASN E 5  61  ? 120.221 155.571 106.981 1.00 97.08  ? 61  ASN E O     1 
ATOM   10312 C  CB    . ASN E 5  61  ? 120.323 153.395 109.248 1.00 94.37  ? 61  ASN E CB    1 
ATOM   10313 C  CG    . ASN E 5  61  ? 121.051 152.075 109.329 1.00 97.72  ? 61  ASN E CG    1 
ATOM   10314 O  OD1   . ASN E 5  61  ? 121.270 151.412 108.319 1.00 102.61 ? 61  ASN E OD1   1 
ATOM   10315 N  ND2   . ASN E 5  61  ? 121.440 151.690 110.536 1.00 98.43  ? 61  ASN E ND2   1 
ATOM   10316 N  N     . LEU E 5  62  ? 120.081 156.698 108.918 1.00 97.27  ? 62  LEU E N     1 
ATOM   10317 C  CA    . LEU E 5  62  ? 119.295 157.764 108.312 1.00 97.51  ? 62  LEU E CA    1 
ATOM   10318 C  C     . LEU E 5  62  ? 120.138 158.901 107.754 1.00 98.57  ? 62  LEU E C     1 
ATOM   10319 O  O     . LEU E 5  62  ? 119.698 159.574 106.816 1.00 98.67  ? 62  LEU E O     1 
ATOM   10320 C  CB    . LEU E 5  62  ? 118.307 158.333 109.332 1.00 99.34  ? 62  LEU E CB    1 
ATOM   10321 C  CG    . LEU E 5  62  ? 117.189 157.387 109.766 1.00 102.45 ? 62  LEU E CG    1 
ATOM   10322 C  CD1   . LEU E 5  62  ? 116.482 157.926 110.996 1.00 103.75 ? 62  LEU E CD1   1 
ATOM   10323 C  CD2   . LEU E 5  62  ? 116.202 157.172 108.632 1.00 103.59 ? 62  LEU E CD2   1 
ATOM   10324 N  N     . VAL E 5  63  ? 121.331 159.142 108.298 1.00 99.64  ? 63  VAL E N     1 
ATOM   10325 C  CA    . VAL E 5  63  ? 122.114 160.309 107.903 1.00 98.69  ? 63  VAL E CA    1 
ATOM   10326 C  C     . VAL E 5  63  ? 123.500 159.909 107.414 1.00 96.37  ? 63  VAL E C     1 
ATOM   10327 O  O     . VAL E 5  63  ? 123.871 160.191 106.271 1.00 101.52 ? 63  VAL E O     1 
ATOM   10328 C  CB    . VAL E 5  63  ? 122.223 161.307 109.070 1.00 98.72  ? 63  VAL E CB    1 
ATOM   10329 C  CG1   . VAL E 5  63  ? 123.172 162.437 108.718 1.00 101.62 ? 63  VAL E CG1   1 
ATOM   10330 C  CG2   . VAL E 5  63  ? 120.853 161.856 109.429 1.00 97.84  ? 63  VAL E CG2   1 
ATOM   10331 N  N     . LEU E 5  64  ? 124.277 159.256 108.277 1.00 91.64  ? 64  LEU E N     1 
ATOM   10332 C  CA    . LEU E 5  64  ? 125.701 159.081 108.011 1.00 92.04  ? 64  LEU E CA    1 
ATOM   10333 C  C     . LEU E 5  64  ? 125.981 158.035 106.941 1.00 95.33  ? 64  LEU E C     1 
ATOM   10334 O  O     . LEU E 5  64  ? 127.016 158.109 106.273 1.00 99.27  ? 64  LEU E O     1 
ATOM   10335 C  CB    . LEU E 5  64  ? 126.427 158.702 109.300 1.00 93.89  ? 64  LEU E CB    1 
ATOM   10336 C  CG    . LEU E 5  64  ? 126.185 159.645 110.478 1.00 92.02  ? 64  LEU E CG    1 
ATOM   10337 C  CD1   . LEU E 5  64  ? 126.814 159.089 111.736 1.00 89.73  ? 64  LEU E CD1   1 
ATOM   10338 C  CD2   . LEU E 5  64  ? 126.721 161.030 110.174 1.00 88.32  ? 64  LEU E CD2   1 
ATOM   10339 N  N     . LYS E 5  65  ? 125.094 157.066 106.762 1.00 103.35 ? 65  LYS E N     1 
ATOM   10340 C  CA    . LYS E 5  65  ? 125.373 155.987 105.828 1.00 103.14 ? 65  LYS E CA    1 
ATOM   10341 C  C     . LYS E 5  65  ? 125.579 156.552 104.424 1.00 106.11 ? 65  LYS E C     1 
ATOM   10342 O  O     . LYS E 5  65  ? 124.917 157.526 104.046 1.00 108.30 ? 65  LYS E O     1 
ATOM   10343 C  CB    . LYS E 5  65  ? 124.225 154.978 105.824 1.00 104.98 ? 65  LYS E CB    1 
ATOM   10344 C  CG    . LYS E 5  65  ? 124.548 153.678 105.123 1.00 106.57 ? 65  LYS E CG    1 
ATOM   10345 C  CD    . LYS E 5  65  ? 123.461 152.644 105.344 1.00 109.83 ? 65  LYS E CD    1 
ATOM   10346 C  CE    . LYS E 5  65  ? 122.168 153.044 104.659 1.00 109.86 ? 65  LYS E CE    1 
ATOM   10347 N  NZ    . LYS E 5  65  ? 121.135 151.980 104.764 1.00 113.87 ? 65  LYS E NZ    1 
ATOM   10348 N  N     . PRO E 5  66  ? 126.485 155.981 103.629 1.00 106.05 ? 66  PRO E N     1 
ATOM   10349 C  CA    . PRO E 5  66  ? 126.700 156.506 102.275 1.00 103.54 ? 66  PRO E CA    1 
ATOM   10350 C  C     . PRO E 5  66  ? 125.417 156.496 101.460 1.00 106.21 ? 66  PRO E C     1 
ATOM   10351 O  O     . PRO E 5  66  ? 124.627 155.552 101.518 1.00 108.81 ? 66  PRO E O     1 
ATOM   10352 C  CB    . PRO E 5  66  ? 127.745 155.553 101.687 1.00 99.21  ? 66  PRO E CB    1 
ATOM   10353 C  CG    . PRO E 5  66  ? 128.453 154.999 102.856 1.00 98.67  ? 66  PRO E CG    1 
ATOM   10354 C  CD    . PRO E 5  66  ? 127.452 154.921 103.964 1.00 101.19 ? 66  PRO E CD    1 
ATOM   10355 N  N     . ASP E 5  67  ? 125.216 157.563 100.693 1.00 110.66 ? 67  ASP E N     1 
ATOM   10356 C  CA    . ASP E 5  67  ? 124.056 157.736 99.825  1.00 112.88 ? 67  ASP E CA    1 
ATOM   10357 C  C     . ASP E 5  67  ? 122.744 157.768 100.595 1.00 108.87 ? 67  ASP E C     1 
ATOM   10358 O  O     . ASP E 5  67  ? 121.673 157.671 99.986  1.00 109.52 ? 67  ASP E O     1 
ATOM   10359 C  CB    . ASP E 5  67  ? 123.996 156.638 98.757  1.00 117.14 ? 67  ASP E CB    1 
ATOM   10360 C  CG    . ASP E 5  67  ? 125.234 156.606 97.886  1.00 126.64 ? 67  ASP E CG    1 
ATOM   10361 O  OD1   . ASP E 5  67  ? 126.102 157.487 98.052  1.00 127.82 ? 67  ASP E OD1   1 
ATOM   10362 O  OD2   . ASP E 5  67  ? 125.341 155.699 97.035  1.00 128.14 ? 67  ASP E OD2   1 
ATOM   10363 N  N     . ALA E 5  68  ? 122.794 157.904 101.921 1.00 109.36 ? 68  ALA E N     1 
ATOM   10364 C  CA    . ALA E 5  68  ? 121.566 157.896 102.708 1.00 107.33 ? 68  ALA E CA    1 
ATOM   10365 C  C     . ALA E 5  68  ? 120.798 159.201 102.555 1.00 105.20 ? 68  ALA E C     1 
ATOM   10366 O  O     . ALA E 5  68  ? 119.567 159.194 102.453 1.00 108.64 ? 68  ALA E O     1 
ATOM   10367 C  CB    . ALA E 5  68  ? 121.889 157.640 104.177 1.00 103.26 ? 68  ALA E CB    1 
ATOM   10368 N  N     . LEU E 5  69  ? 121.503 160.329 102.543 1.00 108.15 ? 69  LEU E N     1 
ATOM   10369 C  CA    . LEU E 5  69  ? 120.854 161.631 102.477 1.00 107.96 ? 69  LEU E CA    1 
ATOM   10370 C  C     . LEU E 5  69  ? 120.727 162.122 101.040 1.00 110.58 ? 69  LEU E C     1 
ATOM   10371 O  O     . LEU E 5  69  ? 119.626 162.442 100.584 1.00 110.92 ? 69  LEU E O     1 
ATOM   10372 C  CB    . LEU E 5  69  ? 121.640 162.643 103.317 1.00 107.83 ? 69  LEU E CB    1 
ATOM   10373 C  CG    . LEU E 5  69  ? 120.883 163.683 104.150 1.00 108.08 ? 69  LEU E CG    1 
ATOM   10374 C  CD1   . LEU E 5  69  ? 119.614 163.121 104.771 1.00 106.09 ? 69  LEU E CD1   1 
ATOM   10375 C  CD2   . LEU E 5  69  ? 121.795 164.241 105.227 1.00 109.02 ? 69  LEU E CD2   1 
ATOM   10376 N  N     . VAL E 5  70  ? 121.843 162.185 100.319 1.00 113.87 ? 70  VAL E N     1 
ATOM   10377 C  CA    . VAL E 5  70  ? 121.861 162.594 98.921  1.00 116.36 ? 70  VAL E CA    1 
ATOM   10378 C  C     . VAL E 5  70  ? 122.722 161.605 98.152  1.00 119.03 ? 70  VAL E C     1 
ATOM   10379 O  O     . VAL E 5  70  ? 123.727 161.102 98.660  1.00 120.47 ? 70  VAL E O     1 
ATOM   10380 C  CB    . VAL E 5  70  ? 122.393 164.031 98.743  1.00 115.11 ? 70  VAL E CB    1 
ATOM   10381 C  CG1   . VAL E 5  70  ? 122.652 164.326 97.276  1.00 112.57 ? 70  VAL E CG1   1 
ATOM   10382 C  CG2   . VAL E 5  70  ? 121.411 165.032 99.323  1.00 117.59 ? 70  VAL E CG2   1 
ATOM   10383 N  N     . GLU E 5  71  ? 122.322 161.327 96.917  1.00 121.88 ? 71  GLU E N     1 
ATOM   10384 C  CA    . GLU E 5  71  ? 123.057 160.385 96.087  1.00 123.94 ? 71  GLU E CA    1 
ATOM   10385 C  C     . GLU E 5  71  ? 124.432 160.948 95.755  1.00 122.06 ? 71  GLU E C     1 
ATOM   10386 O  O     . GLU E 5  71  ? 124.542 162.006 95.128  1.00 120.99 ? 71  GLU E O     1 
ATOM   10387 C  CB    . GLU E 5  71  ? 122.269 160.094 94.812  1.00 125.19 ? 71  GLU E CB    1 
ATOM   10388 C  CG    . GLU E 5  71  ? 122.995 159.287 93.724  1.00 132.21 ? 71  GLU E CG    1 
ATOM   10389 C  CD    . GLU E 5  71  ? 123.959 158.213 94.221  1.00 135.91 ? 71  GLU E CD    1 
ATOM   10390 O  OE1   . GLU E 5  71  ? 124.680 157.642 93.375  1.00 135.85 ? 71  GLU E OE1   1 
ATOM   10391 O  OE2   . GLU E 5  71  ? 123.970 157.893 95.424  1.00 134.54 ? 71  GLU E OE2   1 
ATOM   10392 N  N     . GLY E 5  72  ? 125.478 160.240 96.172  1.00 117.82 ? 72  GLY E N     1 
ATOM   10393 C  CA    . GLY E 5  72  ? 126.838 160.611 95.854  1.00 118.24 ? 72  GLY E CA    1 
ATOM   10394 C  C     . GLY E 5  72  ? 127.604 161.313 96.954  1.00 119.37 ? 72  GLY E C     1 
ATOM   10395 O  O     . GLY E 5  72  ? 128.749 161.717 96.718  1.00 118.16 ? 72  GLY E O     1 
ATOM   10396 N  N     . VAL E 5  73  ? 127.025 161.468 98.142  1.00 121.28 ? 73  VAL E N     1 
ATOM   10397 C  CA    . VAL E 5  73  ? 127.702 162.087 99.276  1.00 114.13 ? 73  VAL E CA    1 
ATOM   10398 C  C     . VAL E 5  73  ? 127.739 161.084 100.418 1.00 111.43 ? 73  VAL E C     1 
ATOM   10399 O  O     . VAL E 5  73  ? 126.725 160.459 100.743 1.00 113.71 ? 73  VAL E O     1 
ATOM   10400 C  CB    . VAL E 5  73  ? 127.013 163.395 99.719  1.00 111.14 ? 73  VAL E CB    1 
ATOM   10401 C  CG1   . VAL E 5  73  ? 126.808 164.317 98.531  1.00 114.47 ? 73  VAL E CG1   1 
ATOM   10402 C  CG2   . VAL E 5  73  ? 125.696 163.102 100.408 1.00 114.66 ? 73  VAL E CG2   1 
ATOM   10403 N  N     . ASP E 5  74  ? 128.915 160.925 101.018 1.00 106.94 ? 74  ASP E N     1 
ATOM   10404 C  CA    . ASP E 5  74  ? 129.131 159.983 102.111 1.00 102.00 ? 74  ASP E CA    1 
ATOM   10405 C  C     . ASP E 5  74  ? 129.694 160.765 103.288 1.00 102.23 ? 74  ASP E C     1 
ATOM   10406 O  O     . ASP E 5  74  ? 130.814 161.278 103.215 1.00 108.20 ? 74  ASP E O     1 
ATOM   10407 C  CB    . ASP E 5  74  ? 130.077 158.860 101.682 1.00 107.29 ? 74  ASP E CB    1 
ATOM   10408 C  CG    . ASP E 5  74  ? 130.745 158.164 102.852 1.00 111.25 ? 74  ASP E CG    1 
ATOM   10409 O  OD1   . ASP E 5  74  ? 130.239 158.254 103.989 1.00 114.79 ? 74  ASP E OD1   1 
ATOM   10410 O  OD2   . ASP E 5  74  ? 131.791 157.520 102.631 1.00 108.91 ? 74  ASP E OD2   1 
ATOM   10411 N  N     . LEU E 5  75  ? 128.921 160.851 104.371 1.00 94.91  ? 75  LEU E N     1 
ATOM   10412 C  CA    . LEU E 5  75  ? 129.312 161.585 105.568 1.00 88.88  ? 75  LEU E CA    1 
ATOM   10413 C  C     . LEU E 5  75  ? 129.775 160.658 106.684 1.00 89.60  ? 75  LEU E C     1 
ATOM   10414 O  O     . LEU E 5  75  ? 129.589 160.968 107.864 1.00 94.34  ? 75  LEU E O     1 
ATOM   10415 C  CB    . LEU E 5  75  ? 128.153 162.452 106.055 1.00 87.58  ? 75  LEU E CB    1 
ATOM   10416 C  CG    . LEU E 5  75  ? 127.551 163.405 105.026 1.00 93.71  ? 75  LEU E CG    1 
ATOM   10417 C  CD1   . LEU E 5  75  ? 126.297 164.048 105.577 1.00 95.92  ? 75  LEU E CD1   1 
ATOM   10418 C  CD2   . LEU E 5  75  ? 128.560 164.460 104.625 1.00 99.50  ? 75  LEU E CD2   1 
ATOM   10419 N  N     . SER E 5  76  ? 130.382 159.526 106.335 1.00 92.89  ? 76  SER E N     1 
ATOM   10420 C  CA    . SER E 5  76  ? 130.778 158.540 107.331 1.00 91.97  ? 76  SER E CA    1 
ATOM   10421 C  C     . SER E 5  76  ? 131.907 159.018 108.230 1.00 90.95  ? 76  SER E C     1 
ATOM   10422 O  O     . SER E 5  76  ? 132.192 158.357 109.232 1.00 91.38  ? 76  SER E O     1 
ATOM   10423 C  CB    . SER E 5  76  ? 131.195 157.243 106.641 1.00 98.54  ? 76  SER E CB    1 
ATOM   10424 O  OG    . SER E 5  76  ? 130.147 156.736 105.837 1.00 108.15 ? 76  SER E OG    1 
ATOM   10425 N  N     . PHE E 5  77  ? 132.562 160.131 107.903 1.00 89.47  ? 77  PHE E N     1 
ATOM   10426 C  CA    . PHE E 5  77  ? 133.641 160.630 108.744 1.00 86.78  ? 77  PHE E CA    1 
ATOM   10427 C  C     . PHE E 5  77  ? 133.138 161.327 110.002 1.00 88.84  ? 77  PHE E C     1 
ATOM   10428 O  O     . PHE E 5  77  ? 133.955 161.686 110.855 1.00 93.02  ? 77  PHE E O     1 
ATOM   10429 C  CB    . PHE E 5  77  ? 134.549 161.578 107.952 1.00 83.44  ? 77  PHE E CB    1 
ATOM   10430 C  CG    . PHE E 5  77  ? 133.821 162.689 107.254 1.00 84.72  ? 77  PHE E CG    1 
ATOM   10431 C  CD1   . PHE E 5  77  ? 133.558 163.878 107.903 1.00 87.05  ? 77  PHE E CD1   1 
ATOM   10432 C  CD2   . PHE E 5  77  ? 133.420 162.552 105.940 1.00 88.09  ? 77  PHE E CD2   1 
ATOM   10433 C  CE1   . PHE E 5  77  ? 132.896 164.898 107.260 1.00 87.50  ? 77  PHE E CE1   1 
ATOM   10434 C  CE2   . PHE E 5  77  ? 132.759 163.570 105.295 1.00 89.31  ? 77  PHE E CE2   1 
ATOM   10435 C  CZ    . PHE E 5  77  ? 132.498 164.744 105.955 1.00 86.37  ? 77  PHE E CZ    1 
ATOM   10436 N  N     . LEU E 5  78  ? 131.829 161.520 110.142 1.00 85.57  ? 78  LEU E N     1 
ATOM   10437 C  CA    . LEU E 5  78  ? 131.240 162.090 111.345 1.00 81.88  ? 78  LEU E CA    1 
ATOM   10438 C  C     . LEU E 5  78  ? 130.796 161.023 112.339 1.00 83.86  ? 78  LEU E C     1 
ATOM   10439 O  O     . LEU E 5  78  ? 130.134 161.348 113.332 1.00 86.79  ? 78  LEU E O     1 
ATOM   10440 C  CB    . LEU E 5  78  ? 130.052 162.977 110.974 1.00 83.79  ? 78  LEU E CB    1 
ATOM   10441 C  CG    . LEU E 5  78  ? 130.335 164.079 109.955 1.00 85.40  ? 78  LEU E CG    1 
ATOM   10442 C  CD1   . LEU E 5  78  ? 129.056 164.800 109.584 1.00 87.43  ? 78  LEU E CD1   1 
ATOM   10443 C  CD2   . LEU E 5  78  ? 131.360 165.055 110.493 1.00 89.44  ? 78  LEU E CD2   1 
ATOM   10444 N  N     . ASN E 5  79  ? 131.143 159.761 112.091 1.00 83.72  ? 79  ASN E N     1 
ATOM   10445 C  CA    . ASN E 5  79  ? 130.686 158.679 112.954 1.00 80.51  ? 79  ASN E CA    1 
ATOM   10446 C  C     . ASN E 5  79  ? 131.131 158.897 114.392 1.00 82.46  ? 79  ASN E C     1 
ATOM   10447 O  O     . ASN E 5  79  ? 130.331 158.775 115.326 1.00 89.99  ? 79  ASN E O     1 
ATOM   10448 C  CB    . ASN E 5  79  ? 131.217 157.346 112.433 1.00 86.55  ? 79  ASN E CB    1 
ATOM   10449 C  CG    . ASN E 5  79  ? 130.397 156.798 111.292 1.00 92.48  ? 79  ASN E CG    1 
ATOM   10450 O  OD1   . ASN E 5  79  ? 129.491 157.459 110.791 1.00 96.65  ? 79  ASN E OD1   1 
ATOM   10451 N  ND2   . ASN E 5  79  ? 130.713 155.583 110.870 1.00 93.98  ? 79  ASN E ND2   1 
ATOM   10452 N  N     . PHE E 5  80  ? 132.412 159.204 114.592 1.00 77.64  ? 80  PHE E N     1 
ATOM   10453 C  CA    . PHE E 5  80  ? 132.940 159.326 115.945 1.00 80.49  ? 80  PHE E CA    1 
ATOM   10454 C  C     . PHE E 5  80  ? 132.239 160.440 116.708 1.00 82.29  ? 80  PHE E C     1 
ATOM   10455 O  O     . PHE E 5  80  ? 131.802 160.253 117.851 1.00 87.64  ? 80  PHE E O     1 
ATOM   10456 C  CB    . PHE E 5  80  ? 134.445 159.587 115.897 1.00 84.42  ? 80  PHE E CB    1 
ATOM   10457 C  CG    . PHE E 5  80  ? 135.245 158.480 115.267 1.00 87.13  ? 80  PHE E CG    1 
ATOM   10458 C  CD1   . PHE E 5  80  ? 134.683 157.241 115.013 1.00 87.12  ? 80  PHE E CD1   1 
ATOM   10459 C  CD2   . PHE E 5  80  ? 136.571 158.683 114.935 1.00 80.83  ? 80  PHE E CD2   1 
ATOM   10460 C  CE1   . PHE E 5  80  ? 135.428 156.236 114.439 1.00 86.60  ? 80  PHE E CE1   1 
ATOM   10461 C  CE2   . PHE E 5  80  ? 137.316 157.682 114.362 1.00 80.07  ? 80  PHE E CE2   1 
ATOM   10462 C  CZ    . PHE E 5  80  ? 136.745 156.458 114.114 1.00 86.74  ? 80  PHE E CZ    1 
ATOM   10463 N  N     . ILE E 5  81  ? 132.132 161.616 116.090 1.00 81.57  ? 81  ILE E N     1 
ATOM   10464 C  CA    . ILE E 5  81  ? 131.529 162.754 116.773 1.00 85.37  ? 81  ILE E CA    1 
ATOM   10465 C  C     . ILE E 5  81  ? 130.069 162.466 117.089 1.00 81.38  ? 81  ILE E C     1 
ATOM   10466 O  O     . ILE E 5  81  ? 129.597 162.740 118.198 1.00 84.65  ? 81  ILE E O     1 
ATOM   10467 C  CB    . ILE E 5  81  ? 131.702 164.037 115.934 1.00 85.96  ? 81  ILE E CB    1 
ATOM   10468 C  CG1   . ILE E 5  81  ? 131.178 165.256 116.693 1.00 88.50  ? 81  ILE E CG1   1 
ATOM   10469 C  CG2   . ILE E 5  81  ? 131.008 163.917 114.591 1.00 83.88  ? 81  ILE E CG2   1 
ATOM   10470 C  CD1   . ILE E 5  81  ? 132.002 165.619 117.899 1.00 86.71  ? 81  ILE E CD1   1 
ATOM   10471 N  N     . THR E 5  82  ? 129.336 161.885 116.139 1.00 78.69  ? 82  THR E N     1 
ATOM   10472 C  CA    . THR E 5  82  ? 127.926 161.595 116.383 1.00 78.52  ? 82  THR E CA    1 
ATOM   10473 C  C     . THR E 5  82  ? 127.762 160.599 117.526 1.00 81.37  ? 82  THR E C     1 
ATOM   10474 O  O     . THR E 5  82  ? 126.965 160.817 118.449 1.00 85.36  ? 82  THR E O     1 
ATOM   10475 C  CB    . THR E 5  82  ? 127.271 161.069 115.107 1.00 83.04  ? 82  THR E CB    1 
ATOM   10476 O  OG1   . THR E 5  82  ? 127.289 162.113 114.134 1.00 88.93  ? 82  THR E OG1   1 
ATOM   10477 C  CG2   . THR E 5  82  ? 125.844 160.612 115.316 1.00 88.52  ? 82  THR E CG2   1 
ATOM   10478 N  N     . PHE E 5  83  ? 128.529 159.508 117.493 1.00 80.90  ? 83  PHE E N     1 
ATOM   10479 C  CA    . PHE E 5  83  ? 128.415 158.489 118.530 1.00 78.17  ? 83  PHE E CA    1 
ATOM   10480 C  C     . PHE E 5  83  ? 128.716 159.073 119.902 1.00 82.19  ? 83  PHE E C     1 
ATOM   10481 O  O     . PHE E 5  83  ? 127.949 158.884 120.857 1.00 89.52  ? 83  PHE E O     1 
ATOM   10482 C  CB    . PHE E 5  83  ? 129.365 157.328 118.233 1.00 80.54  ? 83  PHE E CB    1 
ATOM   10483 C  CG    . PHE E 5  83  ? 129.110 156.639 116.918 1.00 86.56  ? 83  PHE E CG    1 
ATOM   10484 C  CD1   . PHE E 5  83  ? 127.958 156.881 116.189 1.00 84.49  ? 83  PHE E CD1   1 
ATOM   10485 C  CD2   . PHE E 5  83  ? 130.036 155.745 116.412 1.00 84.55  ? 83  PHE E CD2   1 
ATOM   10486 C  CE1   . PHE E 5  83  ? 127.737 156.244 114.986 1.00 80.20  ? 83  PHE E CE1   1 
ATOM   10487 C  CE2   . PHE E 5  83  ? 129.818 155.107 115.212 1.00 82.23  ? 83  PHE E CE2   1 
ATOM   10488 C  CZ    . PHE E 5  83  ? 128.668 155.357 114.498 1.00 81.25  ? 83  PHE E CZ    1 
ATOM   10489 N  N     . ILE E 5  84  ? 129.837 159.786 120.023 1.00 83.09  ? 84  ILE E N     1 
ATOM   10490 C  CA    . ILE E 5  84  ? 130.238 160.281 121.333 1.00 81.07  ? 84  ILE E CA    1 
ATOM   10491 C  C     . ILE E 5  84  ? 129.258 161.336 121.827 1.00 80.93  ? 84  ILE E C     1 
ATOM   10492 O  O     . ILE E 5  84  ? 128.953 161.400 123.022 1.00 86.65  ? 84  ILE E O     1 
ATOM   10493 C  CB    . ILE E 5  84  ? 131.683 160.811 121.293 1.00 84.06  ? 84  ILE E CB    1 
ATOM   10494 C  CG1   . ILE E 5  84  ? 132.235 160.968 122.711 1.00 88.04  ? 84  ILE E CG1   1 
ATOM   10495 C  CG2   . ILE E 5  84  ? 131.755 162.134 120.560 1.00 84.43  ? 84  ILE E CG2   1 
ATOM   10496 C  CD1   . ILE E 5  84  ? 132.299 159.676 123.499 1.00 85.81  ? 84  ILE E CD1   1 
ATOM   10497 N  N     . GLY E 5  85  ? 128.740 162.175 120.927 1.00 77.93  ? 85  GLY E N     1 
ATOM   10498 C  CA    . GLY E 5  85  ? 127.756 163.157 121.344 1.00 76.75  ? 85  GLY E CA    1 
ATOM   10499 C  C     . GLY E 5  85  ? 126.491 162.516 121.876 1.00 85.42  ? 85  GLY E C     1 
ATOM   10500 O  O     . GLY E 5  85  ? 125.963 162.926 122.914 1.00 95.18  ? 85  GLY E O     1 
ATOM   10501 N  N     . VAL E 5  86  ? 125.989 161.496 121.177 1.00 84.79  ? 86  VAL E N     1 
ATOM   10502 C  CA    . VAL E 5  86  ? 124.785 160.813 121.643 1.00 80.15  ? 86  VAL E CA    1 
ATOM   10503 C  C     . VAL E 5  86  ? 125.032 160.189 123.011 1.00 80.71  ? 86  VAL E C     1 
ATOM   10504 O  O     . VAL E 5  86  ? 124.214 160.315 123.932 1.00 85.32  ? 86  VAL E O     1 
ATOM   10505 C  CB    . VAL E 5  86  ? 124.335 159.760 120.615 1.00 82.77  ? 86  VAL E CB    1 
ATOM   10506 C  CG1   . VAL E 5  86  ? 123.338 158.795 121.241 1.00 85.11  ? 86  VAL E CG1   1 
ATOM   10507 C  CG2   . VAL E 5  86  ? 123.741 160.438 119.390 1.00 83.28  ? 86  VAL E CG2   1 
ATOM   10508 N  N     . ILE E 5  87  ? 126.173 159.514 123.167 1.00 80.14  ? 87  ILE E N     1 
ATOM   10509 C  CA    . ILE E 5  87  ? 126.467 158.859 124.439 1.00 80.94  ? 87  ILE E CA    1 
ATOM   10510 C  C     . ILE E 5  87  ? 126.556 159.883 125.563 1.00 89.35  ? 87  ILE E C     1 
ATOM   10511 O  O     . ILE E 5  87  ? 126.014 159.674 126.656 1.00 100.24 ? 87  ILE E O     1 
ATOM   10512 C  CB    . ILE E 5  87  ? 127.758 158.029 124.326 1.00 82.75  ? 87  ILE E CB    1 
ATOM   10513 C  CG1   . ILE E 5  87  ? 127.524 156.809 123.434 1.00 83.70  ? 87  ILE E CG1   1 
ATOM   10514 C  CG2   . ILE E 5  87  ? 128.228 157.595 125.699 1.00 83.01  ? 87  ILE E CG2   1 
ATOM   10515 C  CD1   . ILE E 5  87  ? 128.789 156.201 122.887 1.00 81.98  ? 87  ILE E CD1   1 
ATOM   10516 N  N     . ALA E 5  88  ? 127.240 161.002 125.321 1.00 87.26  ? 88  ALA E N     1 
ATOM   10517 C  CA    . ALA E 5  88  ? 127.401 162.011 126.363 1.00 86.18  ? 88  ALA E CA    1 
ATOM   10518 C  C     . ALA E 5  88  ? 126.064 162.626 126.754 1.00 88.86  ? 88  ALA E C     1 
ATOM   10519 O  O     . ALA E 5  88  ? 125.787 162.826 127.946 1.00 99.07  ? 88  ALA E O     1 
ATOM   10520 C  CB    . ALA E 5  88  ? 128.370 163.093 125.890 1.00 87.98  ? 88  ALA E CB    1 
ATOM   10521 N  N     . ALA E 5  89  ? 125.221 162.941 125.768 1.00 85.89  ? 89  ALA E N     1 
ATOM   10522 C  CA    . ALA E 5  89  ? 123.919 163.515 126.085 1.00 88.86  ? 89  ALA E CA    1 
ATOM   10523 C  C     . ALA E 5  89  ? 123.079 162.542 126.900 1.00 94.09  ? 89  ALA E C     1 
ATOM   10524 O  O     . ALA E 5  89  ? 122.436 162.933 127.885 1.00 100.35 ? 89  ALA E O     1 
ATOM   10525 C  CB    . ALA E 5  89  ? 123.192 163.906 124.801 1.00 88.49  ? 89  ALA E CB    1 
ATOM   10526 N  N     . LEU E 5  90  ? 123.078 161.265 126.512 1.00 95.41  ? 90  LEU E N     1 
ATOM   10527 C  CA    . LEU E 5  90  ? 122.320 160.278 127.270 1.00 93.82  ? 90  LEU E CA    1 
ATOM   10528 C  C     . LEU E 5  90  ? 122.847 160.161 128.692 1.00 93.26  ? 90  LEU E C     1 
ATOM   10529 O  O     . LEU E 5  90  ? 122.067 160.040 129.644 1.00 101.66 ? 90  LEU E O     1 
ATOM   10530 C  CB    . LEU E 5  90  ? 122.368 158.924 126.564 1.00 90.00  ? 90  LEU E CB    1 
ATOM   10531 C  CG    . LEU E 5  90  ? 121.215 158.613 125.608 1.00 90.02  ? 90  LEU E CG    1 
ATOM   10532 C  CD1   . LEU E 5  90  ? 120.793 159.843 124.823 1.00 91.59  ? 90  LEU E CD1   1 
ATOM   10533 C  CD2   . LEU E 5  90  ? 121.614 157.501 124.663 1.00 91.94  ? 90  LEU E CD2   1 
ATOM   10534 N  N     . VAL E 5  91  ? 124.170 160.189 128.860 1.00 93.51  ? 91  VAL E N     1 
ATOM   10535 C  CA    . VAL E 5  91  ? 124.739 160.062 130.197 1.00 99.01  ? 91  VAL E CA    1 
ATOM   10536 C  C     . VAL E 5  91  ? 124.322 161.238 131.071 1.00 103.35 ? 91  VAL E C     1 
ATOM   10537 O  O     . VAL E 5  91  ? 123.970 161.059 132.240 1.00 108.86 ? 91  VAL E O     1 
ATOM   10538 C  CB    . VAL E 5  91  ? 126.270 159.922 130.123 1.00 100.92 ? 91  VAL E CB    1 
ATOM   10539 C  CG1   . VAL E 5  91  ? 126.875 160.018 131.512 1.00 102.22 ? 91  VAL E CG1   1 
ATOM   10540 C  CG2   . VAL E 5  91  ? 126.647 158.603 129.467 1.00 96.80  ? 91  VAL E CG2   1 
ATOM   10541 N  N     . GLN E 5  92  ? 124.358 162.459 130.529 1.00 103.18 ? 92  GLN E N     1 
ATOM   10542 C  CA    . GLN E 5  92  ? 123.918 163.609 131.321 1.00 104.65 ? 92  GLN E CA    1 
ATOM   10543 C  C     . GLN E 5  92  ? 122.441 163.511 131.691 1.00 107.96 ? 92  GLN E C     1 
ATOM   10544 O  O     . GLN E 5  92  ? 122.055 163.820 132.827 1.00 116.53 ? 92  GLN E O     1 
ATOM   10545 C  CB    . GLN E 5  92  ? 124.177 164.920 130.584 1.00 103.70 ? 92  GLN E CB    1 
ATOM   10546 C  CG    . GLN E 5  92  ? 125.636 165.302 130.444 1.00 105.72 ? 92  GLN E CG    1 
ATOM   10547 C  CD    . GLN E 5  92  ? 125.821 166.808 130.397 1.00 114.77 ? 92  GLN E CD    1 
ATOM   10548 O  OE1   . GLN E 5  92  ? 124.850 167.562 130.351 1.00 117.41 ? 92  GLN E OE1   1 
ATOM   10549 N  NE2   . GLN E 5  92  ? 127.068 167.251 130.438 1.00 114.35 ? 92  GLN E NE2   1 
ATOM   10550 N  N     . ILE E 5  93  ? 121.590 163.116 130.742 1.00 104.97 ? 93  ILE E N     1 
ATOM   10551 C  CA    . ILE E 5  93  ? 120.165 163.032 131.052 1.00 105.56 ? 93  ILE E CA    1 
ATOM   10552 C  C     . ILE E 5  93  ? 119.921 161.990 132.136 1.00 110.58 ? 93  ILE E C     1 
ATOM   10553 O  O     . ILE E 5  93  ? 119.149 162.216 133.078 1.00 118.48 ? 93  ILE E O     1 
ATOM   10554 C  CB    . ILE E 5  93  ? 119.352 162.736 129.780 1.00 105.49 ? 93  ILE E CB    1 
ATOM   10555 C  CG1   . ILE E 5  93  ? 119.330 163.974 128.884 1.00 106.38 ? 93  ILE E CG1   1 
ATOM   10556 C  CG2   . ILE E 5  93  ? 117.934 162.324 130.142 1.00 106.79 ? 93  ILE E CG2   1 
ATOM   10557 C  CD1   . ILE E 5  93  ? 118.860 163.714 127.475 1.00 105.91 ? 93  ILE E CD1   1 
ATOM   10558 N  N     . LEU E 5  94  ? 120.581 160.836 132.028 1.00 113.21 ? 94  LEU E N     1 
ATOM   10559 C  CA    . LEU E 5  94  ? 120.449 159.820 133.065 1.00 114.42 ? 94  LEU E CA    1 
ATOM   10560 C  C     . LEU E 5  94  ? 120.987 160.317 134.398 1.00 117.97 ? 94  LEU E C     1 
ATOM   10561 O  O     . LEU E 5  94  ? 120.443 159.970 135.451 1.00 124.68 ? 94  LEU E O     1 
ATOM   10562 C  CB    . LEU E 5  94  ? 121.169 158.541 132.640 1.00 115.51 ? 94  LEU E CB    1 
ATOM   10563 C  CG    . LEU E 5  94  ? 121.454 157.515 133.739 1.00 116.50 ? 94  LEU E CG    1 
ATOM   10564 C  CD1   . LEU E 5  94  ? 121.268 156.108 133.209 1.00 108.28 ? 94  LEU E CD1   1 
ATOM   10565 C  CD2   . LEU E 5  94  ? 122.861 157.684 134.288 1.00 114.58 ? 94  LEU E CD2   1 
ATOM   10566 N  N     . GLU E 5  95  ? 122.055 161.113 134.381 1.00 119.41 ? 95  GLU E N     1 
ATOM   10567 C  CA    . GLU E 5  95  ? 122.591 161.657 135.624 1.00 121.97 ? 95  GLU E CA    1 
ATOM   10568 C  C     . GLU E 5  95  ? 121.563 162.546 136.310 1.00 125.61 ? 95  GLU E C     1 
ATOM   10569 O  O     . GLU E 5  95  ? 121.335 162.432 137.520 1.00 132.29 ? 95  GLU E O     1 
ATOM   10570 C  CB    . GLU E 5  95  ? 123.876 162.432 135.338 1.00 119.10 ? 95  GLU E CB    1 
ATOM   10571 C  CG    . GLU E 5  95  ? 124.250 163.448 136.400 1.00 125.76 ? 95  GLU E CG    1 
ATOM   10572 C  CD    . GLU E 5  95  ? 125.747 163.650 136.501 1.00 134.57 ? 95  GLU E CD    1 
ATOM   10573 O  OE1   . GLU E 5  95  ? 126.420 163.639 135.450 1.00 130.76 ? 95  GLU E OE1   1 
ATOM   10574 O  OE2   . GLU E 5  95  ? 126.250 163.819 137.631 1.00 139.63 ? 95  GLU E OE2   1 
ATOM   10575 N  N     . MET E 5  96  ? 120.925 163.438 135.549 1.00 122.15 ? 96  MET E N     1 
ATOM   10576 C  CA    . MET E 5  96  ? 119.884 164.270 136.148 1.00 119.62 ? 96  MET E CA    1 
ATOM   10577 C  C     . MET E 5  96  ? 118.726 163.429 136.668 1.00 125.84 ? 96  MET E C     1 
ATOM   10578 O  O     . MET E 5  96  ? 118.200 163.701 137.756 1.00 130.01 ? 96  MET E O     1 
ATOM   10579 C  CB    . MET E 5  96  ? 119.360 165.307 135.153 1.00 118.68 ? 96  MET E CB    1 
ATOM   10580 C  CG    . MET E 5  96  ? 120.418 166.157 134.476 1.00 122.57 ? 96  MET E CG    1 
ATOM   10581 S  SD    . MET E 5  96  ? 119.716 167.163 133.155 1.00 125.69 ? 96  MET E SD    1 
ATOM   10582 C  CE    . MET E 5  96  ? 121.046 167.149 131.962 1.00 118.93 ? 96  MET E CE    1 
ATOM   10583 N  N     . ILE E 5  97  ? 118.313 162.409 135.913 1.00 129.84 ? 97  ILE E N     1 
ATOM   10584 C  CA    . ILE E 5  97  ? 117.194 161.576 136.349 1.00 129.33 ? 97  ILE E CA    1 
ATOM   10585 C  C     . ILE E 5  97  ? 117.534 160.872 137.658 1.00 131.47 ? 97  ILE E C     1 
ATOM   10586 O  O     . ILE E 5  97  ? 116.728 160.842 138.596 1.00 133.04 ? 97  ILE E O     1 
ATOM   10587 C  CB    . ILE E 5  97  ? 116.815 160.572 135.247 1.00 128.26 ? 97  ILE E CB    1 
ATOM   10588 C  CG1   . ILE E 5  97  ? 115.932 161.254 134.202 1.00 126.32 ? 97  ILE E CG1   1 
ATOM   10589 C  CG2   . ILE E 5  97  ? 116.099 159.368 135.840 1.00 130.01 ? 97  ILE E CG2   1 
ATOM   10590 C  CD1   . ILE E 5  97  ? 115.837 160.502 132.897 1.00 124.56 ? 97  ILE E CD1   1 
ATOM   10591 N  N     . LEU E 5  98  ? 118.732 160.290 137.739 1.00 132.81 ? 98  LEU E N     1 
ATOM   10592 C  CA    . LEU E 5  98  ? 119.144 159.608 138.961 1.00 132.98 ? 98  LEU E CA    1 
ATOM   10593 C  C     . LEU E 5  98  ? 119.229 160.582 140.126 1.00 136.97 ? 98  LEU E C     1 
ATOM   10594 O  O     . LEU E 5  98  ? 118.826 160.256 141.249 1.00 142.57 ? 98  LEU E O     1 
ATOM   10595 C  CB    . LEU E 5  98  ? 120.495 158.920 138.755 1.00 133.78 ? 98  LEU E CB    1 
ATOM   10596 C  CG    . LEU E 5  98  ? 120.563 157.550 138.068 1.00 132.58 ? 98  LEU E CG    1 
ATOM   10597 C  CD1   . LEU E 5  98  ? 121.820 156.819 138.515 1.00 132.11 ? 98  LEU E CD1   1 
ATOM   10598 C  CD2   . LEU E 5  98  ? 119.336 156.691 138.323 1.00 132.84 ? 98  LEU E CD2   1 
ATOM   10599 N  N     . ASP E 5  99  ? 119.755 161.783 139.882 1.00 140.87 ? 99  ASP E N     1 
ATOM   10600 C  CA    . ASP E 5  99  ? 119.841 162.774 140.948 1.00 141.94 ? 99  ASP E CA    1 
ATOM   10601 C  C     . ASP E 5  99  ? 118.460 163.120 141.483 1.00 139.52 ? 99  ASP E C     1 
ATOM   10602 O  O     . ASP E 5  99  ? 118.266 163.231 142.698 1.00 138.85 ? 99  ASP E O     1 
ATOM   10603 C  CB    . ASP E 5  99  ? 120.540 164.032 140.437 1.00 141.83 ? 99  ASP E CB    1 
ATOM   10604 C  CG    . ASP E 5  99  ? 120.680 165.091 141.506 1.00 147.58 ? 99  ASP E CG    1 
ATOM   10605 O  OD1   . ASP E 5  99  ? 120.867 164.725 142.684 1.00 155.15 ? 99  ASP E OD1   1 
ATOM   10606 O  OD2   . ASP E 5  99  ? 120.603 166.291 141.169 1.00 145.95 ? 99  ASP E OD2   1 
ATOM   10607 N  N     . ARG E 5  100 ? 117.485 163.297 140.590 1.00 137.71 ? 100 ARG E N     1 
ATOM   10608 C  CA    . ARG E 5  100 ? 116.153 163.683 141.042 1.00 135.56 ? 100 ARG E CA    1 
ATOM   10609 C  C     . ARG E 5  100 ? 115.440 162.534 141.747 1.00 139.07 ? 100 ARG E C     1 
ATOM   10610 O  O     . ARG E 5  100 ? 114.785 162.746 142.773 1.00 141.00 ? 100 ARG E O     1 
ATOM   10611 C  CB    . ARG E 5  100 ? 115.316 164.178 139.864 1.00 136.40 ? 100 ARG E CB    1 
ATOM   10612 C  CG    . ARG E 5  100 ? 113.822 164.190 140.148 1.00 136.74 ? 100 ARG E CG    1 
ATOM   10613 C  CD    . ARG E 5  100 ? 113.080 165.147 139.237 1.00 137.74 ? 100 ARG E CD    1 
ATOM   10614 N  NE    . ARG E 5  100 ? 112.796 166.416 139.897 1.00 140.33 ? 100 ARG E NE    1 
ATOM   10615 C  CZ    . ARG E 5  100 ? 111.766 167.202 139.611 1.00 142.51 ? 100 ARG E CZ    1 
ATOM   10616 N  NH1   . ARG E 5  100 ? 110.892 166.884 138.669 1.00 139.77 ? 100 ARG E NH1   1 
ATOM   10617 N  NH2   . ARG E 5  100 ? 111.608 168.336 140.286 1.00 142.64 ? 100 ARG E NH2   1 
ATOM   10618 N  N     . PHE E 5  101 ? 115.553 161.310 141.221 1.00 141.14 ? 101 PHE E N     1 
ATOM   10619 C  CA    . PHE E 5  101 ? 114.705 160.213 141.670 1.00 139.73 ? 101 PHE E CA    1 
ATOM   10620 C  C     . PHE E 5  101 ? 115.427 159.109 142.429 1.00 141.16 ? 101 PHE E C     1 
ATOM   10621 O  O     . PHE E 5  101 ? 114.768 158.368 143.165 1.00 137.88 ? 101 PHE E O     1 
ATOM   10622 C  CB    . PHE E 5  101 ? 113.983 159.581 140.471 1.00 138.78 ? 101 PHE E CB    1 
ATOM   10623 C  CG    . PHE E 5  101 ? 113.000 160.498 139.805 1.00 141.67 ? 101 PHE E CG    1 
ATOM   10624 C  CD1   . PHE E 5  101 ? 111.863 160.917 140.471 1.00 138.42 ? 101 PHE E CD1   1 
ATOM   10625 C  CD2   . PHE E 5  101 ? 113.209 160.936 138.510 1.00 141.90 ? 101 PHE E CD2   1 
ATOM   10626 C  CE1   . PHE E 5  101 ? 110.956 161.759 139.861 1.00 136.44 ? 101 PHE E CE1   1 
ATOM   10627 C  CE2   . PHE E 5  101 ? 112.304 161.778 137.895 1.00 139.48 ? 101 PHE E CE2   1 
ATOM   10628 C  CZ    . PHE E 5  101 ? 111.177 162.189 138.571 1.00 136.08 ? 101 PHE E CZ    1 
ATOM   10629 N  N     . PHE E 5  102 ? 116.743 158.968 142.280 1.00 145.80 ? 102 PHE E N     1 
ATOM   10630 C  CA    . PHE E 5  102 ? 117.500 157.888 142.916 1.00 143.85 ? 102 PHE E CA    1 
ATOM   10631 C  C     . PHE E 5  102 ? 118.700 158.461 143.658 1.00 148.13 ? 102 PHE E C     1 
ATOM   10632 O  O     . PHE E 5  102 ? 119.854 158.244 143.265 1.00 147.52 ? 102 PHE E O     1 
ATOM   10633 C  CB    . PHE E 5  102 ? 117.953 156.855 141.883 1.00 143.09 ? 102 PHE E CB    1 
ATOM   10634 C  CG    . PHE E 5  102 ? 116.863 155.931 141.425 1.00 143.48 ? 102 PHE E CG    1 
ATOM   10635 C  CD1   . PHE E 5  102 ? 115.770 156.415 140.728 1.00 144.45 ? 102 PHE E CD1   1 
ATOM   10636 C  CD2   . PHE E 5  102 ? 116.936 154.574 141.686 1.00 139.23 ? 102 PHE E CD2   1 
ATOM   10637 C  CE1   . PHE E 5  102 ? 114.769 155.564 140.302 1.00 142.48 ? 102 PHE E CE1   1 
ATOM   10638 C  CE2   . PHE E 5  102 ? 115.939 153.719 141.263 1.00 140.08 ? 102 PHE E CE2   1 
ATOM   10639 C  CZ    . PHE E 5  102 ? 114.854 154.215 140.570 1.00 141.88 ? 102 PHE E CZ    1 
ATOM   10640 N  N     . PRO E 5  103 ? 118.464 159.193 144.742 1.00 151.35 ? 103 PRO E N     1 
ATOM   10641 C  CA    . PRO E 5  103 ? 119.575 159.683 145.562 1.00 152.06 ? 103 PRO E CA    1 
ATOM   10642 C  C     . PRO E 5  103 ? 120.455 158.545 146.046 1.00 154.31 ? 103 PRO E C     1 
ATOM   10643 O  O     . PRO E 5  103 ? 121.686 158.692 146.099 1.00 154.78 ? 103 PRO E O     1 
ATOM   10644 C  CB    . PRO E 5  103 ? 118.873 160.383 146.735 1.00 149.52 ? 103 PRO E CB    1 
ATOM   10645 C  CG    . PRO E 5  103 ? 117.529 160.728 146.232 1.00 145.69 ? 103 PRO E CG    1 
ATOM   10646 C  CD    . PRO E 5  103 ? 117.162 159.704 145.206 1.00 145.72 ? 103 PRO E CD    1 
ATOM   10647 N  N     . PRO E 5  104 ? 119.874 157.390 146.423 1.00 156.19 ? 104 PRO E N     1 
ATOM   10648 C  CA    . PRO E 5  104 ? 120.718 156.280 146.885 1.00 156.48 ? 104 PRO E CA    1 
ATOM   10649 C  C     . PRO E 5  104 ? 121.787 155.893 145.877 1.00 156.42 ? 104 PRO E C     1 
ATOM   10650 O  O     . PRO E 5  104 ? 122.980 155.941 146.187 1.00 158.13 ? 104 PRO E O     1 
ATOM   10651 C  CB    . PRO E 5  104 ? 119.713 155.144 147.104 1.00 155.88 ? 104 PRO E CB    1 
ATOM   10652 C  CG    . PRO E 5  104 ? 118.447 155.828 147.420 1.00 152.22 ? 104 PRO E CG    1 
ATOM   10653 C  CD    . PRO E 5  104 ? 118.442 157.093 146.614 1.00 152.42 ? 104 PRO E CD    1 
ATOM   10654 N  N     . LEU E 5  105 ? 121.376 155.521 144.663 1.00 151.42 ? 105 LEU E N     1 
ATOM   10655 C  CA    . LEU E 5  105 ? 122.347 155.121 143.650 1.00 151.41 ? 105 LEU E CA    1 
ATOM   10656 C  C     . LEU E 5  105 ? 123.249 156.286 143.262 1.00 152.41 ? 105 LEU E C     1 
ATOM   10657 O  O     . LEU E 5  105 ? 124.456 156.106 143.044 1.00 149.28 ? 105 LEU E O     1 
ATOM   10658 C  CB    . LEU E 5  105 ? 121.621 154.570 142.422 1.00 149.07 ? 105 LEU E CB    1 
ATOM   10659 C  CG    . LEU E 5  105 ? 122.484 153.974 141.305 1.00 147.15 ? 105 LEU E CG    1 
ATOM   10660 C  CD1   . LEU E 5  105 ? 123.591 153.096 141.864 1.00 141.96 ? 105 LEU E CD1   1 
ATOM   10661 C  CD2   . LEU E 5  105 ? 121.624 153.189 140.327 1.00 138.47 ? 105 LEU E CD2   1 
ATOM   10662 N  N     . TYR E 5  106 ? 122.678 157.490 143.166 1.00 153.41 ? 106 TYR E N     1 
ATOM   10663 C  CA    . TYR E 5  106 ? 123.474 158.659 142.812 1.00 154.02 ? 106 TYR E CA    1 
ATOM   10664 C  C     . TYR E 5  106 ? 124.653 158.822 143.761 1.00 155.69 ? 106 TYR E C     1 
ATOM   10665 O  O     . TYR E 5  106 ? 125.795 159.005 143.327 1.00 152.72 ? 106 TYR E O     1 
ATOM   10666 C  CB    . TYR E 5  106 ? 122.593 159.908 142.826 1.00 150.24 ? 106 TYR E CB    1 
ATOM   10667 C  CG    . TYR E 5  106 ? 123.291 161.152 142.335 1.00 149.25 ? 106 TYR E CG    1 
ATOM   10668 C  CD1   . TYR E 5  106 ? 124.047 161.932 143.196 1.00 152.96 ? 106 TYR E CD1   1 
ATOM   10669 C  CD2   . TYR E 5  106 ? 123.199 161.545 141.009 1.00 145.73 ? 106 TYR E CD2   1 
ATOM   10670 C  CE1   . TYR E 5  106 ? 124.689 163.068 142.753 1.00 154.77 ? 106 TYR E CE1   1 
ATOM   10671 C  CE2   . TYR E 5  106 ? 123.839 162.679 140.556 1.00 146.92 ? 106 TYR E CE2   1 
ATOM   10672 C  CZ    . TYR E 5  106 ? 124.581 163.438 141.431 1.00 151.21 ? 106 TYR E CZ    1 
ATOM   10673 O  OH    . TYR E 5  106 ? 125.219 164.570 140.983 1.00 145.94 ? 106 TYR E OH    1 
ATOM   10674 N  N     . ASN E 5  107 ? 124.394 158.754 145.067 1.00 157.25 ? 107 ASN E N     1 
ATOM   10675 C  CA    . ASN E 5  107 ? 125.480 158.844 146.034 1.00 159.10 ? 107 ASN E CA    1 
ATOM   10676 C  C     . ASN E 5  107 ? 126.346 157.592 146.016 1.00 159.95 ? 107 ASN E C     1 
ATOM   10677 O  O     . ASN E 5  107 ? 127.542 157.664 146.322 1.00 163.93 ? 107 ASN E O     1 
ATOM   10678 C  CB    . ASN E 5  107 ? 124.917 159.080 147.435 1.00 165.95 ? 107 ASN E CB    1 
ATOM   10679 C  CG    . ASN E 5  107 ? 124.041 160.314 147.509 1.00 169.92 ? 107 ASN E CG    1 
ATOM   10680 O  OD1   . ASN E 5  107 ? 122.844 160.224 147.779 1.00 171.15 ? 107 ASN E OD1   1 
ATOM   10681 N  ND2   . ASN E 5  107 ? 124.635 161.476 147.267 1.00 171.13 ? 107 ASN E ND2   1 
ATOM   10682 N  N     . ALA E 5  108 ? 125.768 156.443 145.663 1.00 157.08 ? 108 ALA E N     1 
ATOM   10683 C  CA    . ALA E 5  108 ? 126.541 155.207 145.638 1.00 154.17 ? 108 ALA E CA    1 
ATOM   10684 C  C     . ALA E 5  108 ? 127.667 155.280 144.617 1.00 152.81 ? 108 ALA E C     1 
ATOM   10685 O  O     . ALA E 5  108 ? 128.801 154.882 144.907 1.00 151.22 ? 108 ALA E O     1 
ATOM   10686 C  CB    . ALA E 5  108 ? 125.623 154.024 145.337 1.00 150.70 ? 108 ALA E CB    1 
ATOM   10687 N  N     . LEU E 5  109 ? 127.381 155.783 143.418 1.00 150.13 ? 109 LEU E N     1 
ATOM   10688 C  CA    . LEU E 5  109 ? 128.382 155.873 142.355 1.00 146.29 ? 109 LEU E CA    1 
ATOM   10689 C  C     . LEU E 5  109 ? 128.377 157.261 141.728 1.00 145.85 ? 109 LEU E C     1 
ATOM   10690 O  O     . LEU E 5  109 ? 128.403 157.423 140.507 1.00 146.45 ? 109 LEU E O     1 
ATOM   10691 C  CB    . LEU E 5  109 ? 128.159 154.797 141.294 1.00 142.92 ? 109 LEU E CB    1 
ATOM   10692 C  CG    . LEU E 5  109 ? 126.735 154.567 140.786 1.00 141.04 ? 109 LEU E CG    1 
ATOM   10693 C  CD1   . LEU E 5  109 ? 126.334 155.608 139.752 1.00 138.42 ? 109 LEU E CD1   1 
ATOM   10694 C  CD2   . LEU E 5  109 ? 126.620 153.169 140.210 1.00 129.39 ? 109 LEU E CD2   1 
ATOM   10695 N  N     . GLY E 5  110 ? 128.364 158.293 142.571 1.00 145.96 ? 110 GLY E N     1 
ATOM   10696 C  CA    . GLY E 5  110 ? 128.344 159.651 142.054 1.00 143.70 ? 110 GLY E CA    1 
ATOM   10697 C  C     . GLY E 5  110 ? 129.616 160.024 141.319 1.00 141.29 ? 110 GLY E C     1 
ATOM   10698 O  O     . GLY E 5  110 ? 129.572 160.689 140.281 1.00 140.54 ? 110 GLY E O     1 
ATOM   10699 N  N     . ILE E 5  111 ? 130.768 159.609 141.847 1.00 137.86 ? 111 ILE E N     1 
ATOM   10700 C  CA    . ILE E 5  111 ? 132.042 160.034 141.270 1.00 137.88 ? 111 ILE E CA    1 
ATOM   10701 C  C     . ILE E 5  111 ? 132.232 159.426 139.883 1.00 136.45 ? 111 ILE E C     1 
ATOM   10702 O  O     . ILE E 5  111 ? 132.665 160.106 138.946 1.00 132.13 ? 111 ILE E O     1 
ATOM   10703 C  CB    . ILE E 5  111 ? 133.206 159.683 142.218 1.00 138.59 ? 111 ILE E CB    1 
ATOM   10704 C  CG1   . ILE E 5  111 ? 134.561 159.867 141.521 1.00 133.91 ? 111 ILE E CG1   1 
ATOM   10705 C  CG2   . ILE E 5  111 ? 133.064 158.267 142.762 1.00 139.38 ? 111 ILE E CG2   1 
ATOM   10706 C  CD1   . ILE E 5  111 ? 134.775 161.245 140.911 1.00 132.40 ? 111 ILE E CD1   1 
ATOM   10707 N  N     . PHE E 5  112 ? 131.911 158.142 139.726 1.00 137.28 ? 112 PHE E N     1 
ATOM   10708 C  CA    . PHE E 5  112 ? 132.092 157.469 138.445 1.00 132.39 ? 112 PHE E CA    1 
ATOM   10709 C  C     . PHE E 5  112 ? 130.894 157.607 137.517 1.00 128.03 ? 112 PHE E C     1 
ATOM   10710 O  O     . PHE E 5  112 ? 130.966 157.149 136.373 1.00 125.33 ? 112 PHE E O     1 
ATOM   10711 C  CB    . PHE E 5  112 ? 132.387 155.977 138.644 1.00 128.02 ? 112 PHE E CB    1 
ATOM   10712 C  CG    . PHE E 5  112 ? 133.551 155.698 139.547 1.00 133.07 ? 112 PHE E CG    1 
ATOM   10713 C  CD1   . PHE E 5  112 ? 134.847 155.750 139.063 1.00 131.27 ? 112 PHE E CD1   1 
ATOM   10714 C  CD2   . PHE E 5  112 ? 133.353 155.393 140.881 1.00 131.92 ? 112 PHE E CD2   1 
ATOM   10715 C  CE1   . PHE E 5  112 ? 135.921 155.491 139.889 1.00 126.81 ? 112 PHE E CE1   1 
ATOM   10716 C  CE2   . PHE E 5  112 ? 134.423 155.132 141.712 1.00 133.14 ? 112 PHE E CE2   1 
ATOM   10717 C  CZ    . PHE E 5  112 ? 135.709 155.182 141.215 1.00 133.29 ? 112 PHE E CZ    1 
ATOM   10718 N  N     . LEU E 5  113 ? 129.799 158.213 137.969 1.00 130.44 ? 113 LEU E N     1 
ATOM   10719 C  CA    . LEU E 5  113 ? 128.641 158.363 137.092 1.00 127.21 ? 113 LEU E CA    1 
ATOM   10720 C  C     . LEU E 5  113 ? 128.976 159.146 135.833 1.00 123.25 ? 113 LEU E C     1 
ATOM   10721 O  O     . LEU E 5  113 ? 128.673 158.659 134.730 1.00 118.13 ? 113 LEU E O     1 
ATOM   10722 C  CB    . LEU E 5  113 ? 127.492 159.018 137.866 1.00 130.76 ? 113 LEU E CB    1 
ATOM   10723 C  CG    . LEU E 5  113 ? 126.192 159.265 137.097 1.00 130.50 ? 113 LEU E CG    1 
ATOM   10724 C  CD1   . LEU E 5  113 ? 125.881 158.132 136.131 1.00 123.83 ? 113 LEU E CD1   1 
ATOM   10725 C  CD2   . LEU E 5  113 ? 125.043 159.463 138.072 1.00 134.01 ? 113 LEU E CD2   1 
ATOM   10726 N  N     . PRO E 5  114 ? 129.594 160.329 135.902 1.00 123.81 ? 114 PRO E N     1 
ATOM   10727 C  CA    . PRO E 5  114 ? 129.983 161.021 134.664 1.00 121.02 ? 114 PRO E CA    1 
ATOM   10728 C  C     . PRO E 5  114 ? 131.096 160.328 133.901 1.00 116.85 ? 114 PRO E C     1 
ATOM   10729 O  O     . PRO E 5  114 ? 131.314 160.657 132.729 1.00 116.26 ? 114 PRO E O     1 
ATOM   10730 C  CB    . PRO E 5  114 ? 130.429 162.402 135.158 1.00 123.80 ? 114 PRO E CB    1 
ATOM   10731 C  CG    . PRO E 5  114 ? 130.810 162.196 136.572 1.00 128.56 ? 114 PRO E CG    1 
ATOM   10732 C  CD    . PRO E 5  114 ? 129.902 161.131 137.097 1.00 127.32 ? 114 PRO E CD    1 
ATOM   10733 N  N     . LEU E 5  115 ? 131.807 159.387 134.521 1.00 118.74 ? 115 LEU E N     1 
ATOM   10734 C  CA    . LEU E 5  115 ? 132.927 158.727 133.867 1.00 115.25 ? 115 LEU E CA    1 
ATOM   10735 C  C     . LEU E 5  115 ? 132.504 157.574 132.969 1.00 109.90 ? 115 LEU E C     1 
ATOM   10736 O  O     . LEU E 5  115 ? 133.363 156.995 132.296 1.00 109.14 ? 115 LEU E O     1 
ATOM   10737 C  CB    . LEU E 5  115 ? 133.914 158.208 134.914 1.00 120.78 ? 115 LEU E CB    1 
ATOM   10738 C  CG    . LEU E 5  115 ? 134.724 159.258 135.672 1.00 123.33 ? 115 LEU E CG    1 
ATOM   10739 C  CD1   . LEU E 5  115 ? 135.668 158.581 136.646 1.00 126.34 ? 115 LEU E CD1   1 
ATOM   10740 C  CD2   . LEU E 5  115 ? 135.496 160.150 134.715 1.00 121.18 ? 115 LEU E CD2   1 
ATOM   10741 N  N     . ILE E 5  116 ? 131.217 157.216 132.942 1.00 105.64 ? 116 ILE E N     1 
ATOM   10742 C  CA    . ILE E 5  116 ? 130.772 156.165 132.029 1.00 103.63 ? 116 ILE E CA    1 
ATOM   10743 C  C     . ILE E 5  116 ? 130.582 156.682 130.614 1.00 102.13 ? 116 ILE E C     1 
ATOM   10744 O  O     . ILE E 5  116 ? 130.349 155.882 129.701 1.00 103.57 ? 116 ILE E O     1 
ATOM   10745 C  CB    . ILE E 5  116 ? 129.477 155.500 132.532 1.00 104.48 ? 116 ILE E CB    1 
ATOM   10746 C  CG1   . ILE E 5  116 ? 128.246 156.314 132.141 1.00 106.86 ? 116 ILE E CG1   1 
ATOM   10747 C  CG2   . ILE E 5  116 ? 129.531 155.319 134.038 1.00 108.01 ? 116 ILE E CG2   1 
ATOM   10748 C  CD1   . ILE E 5  116 ? 126.975 155.808 132.776 1.00 110.05 ? 116 ILE E CD1   1 
ATOM   10749 N  N     . THR E 5  117 ? 130.671 157.997 130.404 1.00 99.91  ? 117 THR E N     1 
ATOM   10750 C  CA    . THR E 5  117 ? 130.776 158.517 129.046 1.00 95.76  ? 117 THR E CA    1 
ATOM   10751 C  C     . THR E 5  117 ? 132.055 158.028 128.386 1.00 92.66  ? 117 THR E C     1 
ATOM   10752 O  O     . THR E 5  117 ? 132.047 157.620 127.219 1.00 96.24  ? 117 THR E O     1 
ATOM   10753 C  CB    . THR E 5  117 ? 130.739 160.047 129.055 1.00 89.61  ? 117 THR E CB    1 
ATOM   10754 O  OG1   . THR E 5  117 ? 129.476 160.474 129.567 1.00 97.60  ? 117 THR E OG1   1 
ATOM   10755 C  CG2   . THR E 5  117 ? 130.953 160.652 127.686 1.00 88.92  ? 117 THR E CG2   1 
ATOM   10756 N  N     . VAL E 5  118 ? 133.156 158.030 129.137 1.00 91.02  ? 118 VAL E N     1 
ATOM   10757 C  CA    . VAL E 5  118 ? 134.456 157.634 128.613 1.00 91.68  ? 118 VAL E CA    1 
ATOM   10758 C  C     . VAL E 5  118 ? 134.657 156.125 128.641 1.00 92.54  ? 118 VAL E C     1 
ATOM   10759 O  O     . VAL E 5  118 ? 135.676 155.633 128.133 1.00 93.25  ? 118 VAL E O     1 
ATOM   10760 C  CB    . VAL E 5  118 ? 135.536 158.388 129.418 1.00 93.40  ? 118 VAL E CB    1 
ATOM   10761 C  CG1   . VAL E 5  118 ? 136.885 157.733 129.298 1.00 97.67  ? 118 VAL E CG1   1 
ATOM   10762 C  CG2   . VAL E 5  118 ? 135.614 159.829 128.958 1.00 95.24  ? 118 VAL E CG2   1 
ATOM   10763 N  N     . ASN E 5  119 ? 133.718 155.371 129.205 1.00 90.05  ? 119 ASN E N     1 
ATOM   10764 C  CA    . ASN E 5  119 ? 133.823 153.918 129.200 1.00 90.48  ? 119 ASN E CA    1 
ATOM   10765 C  C     . ASN E 5  119 ? 133.947 153.412 127.770 1.00 88.68  ? 119 ASN E C     1 
ATOM   10766 O  O     . ASN E 5  119 ? 133.056 153.630 126.945 1.00 88.10  ? 119 ASN E O     1 
ATOM   10767 C  CB    . ASN E 5  119 ? 132.605 153.305 129.884 1.00 90.86  ? 119 ASN E CB    1 
ATOM   10768 C  CG    . ASN E 5  119 ? 132.780 151.830 130.174 1.00 92.27  ? 119 ASN E CG    1 
ATOM   10769 O  OD1   . ASN E 5  119 ? 133.425 151.110 129.417 1.00 91.90  ? 119 ASN E OD1   1 
ATOM   10770 N  ND2   . ASN E 5  119 ? 132.202 151.373 131.275 1.00 90.35  ? 119 ASN E ND2   1 
ATOM   10771 N  N     . CYS E 5  120 ? 135.058 152.736 127.478 1.00 89.67  ? 120 CYS E N     1 
ATOM   10772 C  CA    . CYS E 5  120 ? 135.322 152.290 126.116 1.00 85.69  ? 120 CYS E CA    1 
ATOM   10773 C  C     . CYS E 5  120 ? 134.321 151.250 125.639 1.00 82.93  ? 120 CYS E C     1 
ATOM   10774 O  O     . CYS E 5  120 ? 134.173 151.068 124.428 1.00 86.40  ? 120 CYS E O     1 
ATOM   10775 C  CB    . CYS E 5  120 ? 136.736 151.719 126.015 1.00 85.39  ? 120 CYS E CB    1 
ATOM   10776 S  SG    . CYS E 5  120 ? 138.051 152.929 126.241 1.00 103.33 ? 120 CYS E SG    1 
ATOM   10777 N  N     . ALA E 5  121 ? 133.637 150.564 126.555 1.00 86.20  ? 121 ALA E N     1 
ATOM   10778 C  CA    . ALA E 5  121 ? 132.747 149.480 126.153 1.00 83.47  ? 121 ALA E CA    1 
ATOM   10779 C  C     . ALA E 5  121 ? 131.590 149.994 125.310 1.00 83.07  ? 121 ALA E C     1 
ATOM   10780 O  O     . ALA E 5  121 ? 131.203 149.359 124.325 1.00 88.13  ? 121 ALA E O     1 
ATOM   10781 C  CB    . ALA E 5  121 ? 132.223 148.748 127.386 1.00 79.96  ? 121 ALA E CB    1 
ATOM   10782 N  N     . ILE E 5  122 ? 131.026 151.143 125.674 1.00 81.18  ? 122 ILE E N     1 
ATOM   10783 C  CA    . ILE E 5  122 ? 129.859 151.657 124.963 1.00 78.76  ? 122 ILE E CA    1 
ATOM   10784 C  C     . ILE E 5  122 ? 130.244 152.103 123.557 1.00 81.29  ? 122 ILE E C     1 
ATOM   10785 O  O     . ILE E 5  122 ? 129.570 151.773 122.570 1.00 89.91  ? 122 ILE E O     1 
ATOM   10786 C  CB    . ILE E 5  122 ? 129.215 152.798 125.770 1.00 81.57  ? 122 ILE E CB    1 
ATOM   10787 C  CG1   . ILE E 5  122 ? 129.156 152.411 127.250 1.00 80.07  ? 122 ILE E CG1   1 
ATOM   10788 C  CG2   . ILE E 5  122 ? 127.827 153.106 125.245 1.00 82.99  ? 122 ILE E CG2   1 
ATOM   10789 C  CD1   . ILE E 5  122 ? 128.263 153.278 128.079 1.00 87.28  ? 122 ILE E CD1   1 
ATOM   10790 N  N     . PHE E 5  123 ? 131.339 152.855 123.445 1.00 78.75  ? 123 PHE E N     1 
ATOM   10791 C  CA    . PHE E 5  123 ? 131.811 153.284 122.135 1.00 78.10  ? 123 PHE E CA    1 
ATOM   10792 C  C     . PHE E 5  123 ? 132.180 152.086 121.270 1.00 81.19  ? 123 PHE E C     1 
ATOM   10793 O  O     . PHE E 5  123 ? 131.872 152.056 120.072 1.00 83.23  ? 123 PHE E O     1 
ATOM   10794 C  CB    . PHE E 5  123 ? 133.004 154.222 122.302 1.00 81.57  ? 123 PHE E CB    1 
ATOM   10795 C  CG    . PHE E 5  123 ? 133.284 155.075 121.099 1.00 81.86  ? 123 PHE E CG    1 
ATOM   10796 C  CD1   . PHE E 5  123 ? 134.110 154.623 120.088 1.00 84.93  ? 123 PHE E CD1   1 
ATOM   10797 C  CD2   . PHE E 5  123 ? 132.728 156.334 120.986 1.00 83.74  ? 123 PHE E CD2   1 
ATOM   10798 C  CE1   . PHE E 5  123 ? 134.369 155.409 118.988 1.00 86.91  ? 123 PHE E CE1   1 
ATOM   10799 C  CE2   . PHE E 5  123 ? 132.985 157.120 119.887 1.00 85.14  ? 123 PHE E CE2   1 
ATOM   10800 C  CZ    . PHE E 5  123 ? 133.806 156.657 118.888 1.00 81.62  ? 123 PHE E CZ    1 
ATOM   10801 N  N     . GLY E 5  124 ? 132.836 151.084 121.859 1.00 79.58  ? 124 GLY E N     1 
ATOM   10802 C  CA    . GLY E 5  124 ? 133.177 149.894 121.103 1.00 75.64  ? 124 GLY E CA    1 
ATOM   10803 C  C     . GLY E 5  124 ? 131.953 149.130 120.641 1.00 85.01  ? 124 GLY E C     1 
ATOM   10804 O  O     . GLY E 5  124 ? 131.927 148.602 119.529 1.00 92.57  ? 124 GLY E O     1 
ATOM   10805 N  N     . GLY E 5  125 ? 130.928 149.051 121.488 1.00 83.46  ? 125 GLY E N     1 
ATOM   10806 C  CA    . GLY E 5  125 ? 129.697 148.404 121.075 1.00 81.45  ? 125 GLY E CA    1 
ATOM   10807 C  C     . GLY E 5  125 ? 129.040 149.114 119.911 1.00 82.10  ? 125 GLY E C     1 
ATOM   10808 O  O     . GLY E 5  125 ? 128.564 148.476 118.971 1.00 86.20  ? 125 GLY E O     1 
ATOM   10809 N  N     . VAL E 5  126 ? 129.009 150.446 119.952 1.00 82.02  ? 126 VAL E N     1 
ATOM   10810 C  CA    . VAL E 5  126 ? 128.432 151.191 118.835 1.00 81.71  ? 126 VAL E CA    1 
ATOM   10811 C  C     . VAL E 5  126 ? 129.239 150.953 117.564 1.00 83.94  ? 126 VAL E C     1 
ATOM   10812 O  O     . VAL E 5  126 ? 128.678 150.748 116.478 1.00 87.48  ? 126 VAL E O     1 
ATOM   10813 C  CB    . VAL E 5  126 ? 128.344 152.689 119.177 1.00 80.15  ? 126 VAL E CB    1 
ATOM   10814 C  CG1   . VAL E 5  126 ? 127.692 153.444 118.034 1.00 83.11  ? 126 VAL E CG1   1 
ATOM   10815 C  CG2   . VAL E 5  126 ? 127.578 152.892 120.475 1.00 81.05  ? 126 VAL E CG2   1 
ATOM   10816 N  N     . SER E 5  127 ? 130.569 150.974 117.675 1.00 85.79  ? 127 SER E N     1 
ATOM   10817 C  CA    . SER E 5  127 ? 131.411 150.741 116.505 1.00 84.95  ? 127 SER E CA    1 
ATOM   10818 C  C     . SER E 5  127 ? 131.182 149.350 115.927 1.00 89.95  ? 127 SER E C     1 
ATOM   10819 O  O     . SER E 5  127 ? 131.080 149.183 114.705 1.00 97.59  ? 127 SER E O     1 
ATOM   10820 C  CB    . SER E 5  127 ? 132.879 150.927 116.879 1.00 88.85  ? 127 SER E CB    1 
ATOM   10821 O  OG    . SER E 5  127 ? 133.093 152.192 117.477 1.00 91.48  ? 127 SER E OG    1 
ATOM   10822 N  N     . PHE E 5  128 ? 131.105 148.336 116.789 1.00 87.42  ? 128 PHE E N     1 
ATOM   10823 C  CA    . PHE E 5  128 ? 130.871 146.978 116.316 1.00 84.15  ? 128 PHE E CA    1 
ATOM   10824 C  C     . PHE E 5  128 ? 129.497 146.846 115.676 1.00 85.13  ? 128 PHE E C     1 
ATOM   10825 O  O     . PHE E 5  128 ? 129.340 146.131 114.682 1.00 94.72  ? 128 PHE E O     1 
ATOM   10826 C  CB    . PHE E 5  128 ? 131.018 145.988 117.470 1.00 87.14  ? 128 PHE E CB    1 
ATOM   10827 C  CG    . PHE E 5  128 ? 132.413 145.891 118.019 1.00 89.32  ? 128 PHE E CG    1 
ATOM   10828 C  CD1   . PHE E 5  128 ? 133.512 145.974 117.186 1.00 91.52  ? 128 PHE E CD1   1 
ATOM   10829 C  CD2   . PHE E 5  128 ? 132.622 145.708 119.371 1.00 93.69  ? 128 PHE E CD2   1 
ATOM   10830 C  CE1   . PHE E 5  128 ? 134.788 145.881 117.692 1.00 91.78  ? 128 PHE E CE1   1 
ATOM   10831 C  CE2   . PHE E 5  128 ? 133.897 145.616 119.881 1.00 92.73  ? 128 PHE E CE2   1 
ATOM   10832 C  CZ    . PHE E 5  128 ? 134.980 145.703 119.041 1.00 92.16  ? 128 PHE E CZ    1 
ATOM   10833 N  N     . MET E 5  129 ? 128.485 147.508 116.237 1.00 84.88  ? 129 MET E N     1 
ATOM   10834 C  CA    . MET E 5  129 ? 127.167 147.480 115.616 1.00 88.15  ? 129 MET E CA    1 
ATOM   10835 C  C     . MET E 5  129 ? 127.222 148.072 114.217 1.00 87.08  ? 129 MET E C     1 
ATOM   10836 O  O     . MET E 5  129 ? 126.646 147.517 113.273 1.00 91.30  ? 129 MET E O     1 
ATOM   10837 C  CB    . MET E 5  129 ? 126.165 148.243 116.483 1.00 91.09  ? 129 MET E CB    1 
ATOM   10838 C  CG    . MET E 5  129 ? 124.837 148.549 115.805 1.00 91.38  ? 129 MET E CG    1 
ATOM   10839 S  SD    . MET E 5  129 ? 124.849 150.037 114.786 1.00 99.99  ? 129 MET E SD    1 
ATOM   10840 C  CE    . MET E 5  129 ? 124.892 151.310 116.038 1.00 94.09  ? 129 MET E CE    1 
ATOM   10841 N  N     . VAL E 5  130 ? 127.918 149.199 114.064 1.00 89.87  ? 130 VAL E N     1 
ATOM   10842 C  CA    . VAL E 5  130 ? 128.039 149.813 112.745 1.00 92.41  ? 130 VAL E CA    1 
ATOM   10843 C  C     . VAL E 5  130 ? 128.737 148.862 111.783 1.00 95.13  ? 130 VAL E C     1 
ATOM   10844 O  O     . VAL E 5  130 ? 128.327 148.714 110.626 1.00 95.27  ? 130 VAL E O     1 
ATOM   10845 C  CB    . VAL E 5  130 ? 128.777 151.160 112.849 1.00 90.79  ? 130 VAL E CB    1 
ATOM   10846 C  CG1   . VAL E 5  130 ? 129.356 151.560 111.502 1.00 91.01  ? 130 VAL E CG1   1 
ATOM   10847 C  CG2   . VAL E 5  130 ? 127.843 152.235 113.374 1.00 94.87  ? 130 VAL E CG2   1 
ATOM   10848 N  N     . GLN E 5  131 ? 129.804 148.207 112.242 1.00 96.55  ? 131 GLN E N     1 
ATOM   10849 C  CA    . GLN E 5  131 ? 130.516 147.270 111.377 1.00 91.00  ? 131 GLN E CA    1 
ATOM   10850 C  C     . GLN E 5  131 ? 129.624 146.109 110.957 1.00 94.32  ? 131 GLN E C     1 
ATOM   10851 O  O     . GLN E 5  131 ? 129.610 145.720 109.784 1.00 98.93  ? 131 GLN E O     1 
ATOM   10852 C  CB    . GLN E 5  131 ? 131.758 146.738 112.085 1.00 93.25  ? 131 GLN E CB    1 
ATOM   10853 C  CG    . GLN E 5  131 ? 133.002 147.571 111.880 1.00 98.80  ? 131 GLN E CG    1 
ATOM   10854 C  CD    . GLN E 5  131 ? 134.149 147.104 112.747 1.00 106.03 ? 131 GLN E CD    1 
ATOM   10855 O  OE1   . GLN E 5  131 ? 134.749 147.888 113.479 1.00 110.05 ? 131 GLN E OE1   1 
ATOM   10856 N  NE2   . GLN E 5  131 ? 134.457 145.817 112.673 1.00 105.83 ? 131 GLN E NE2   1 
ATOM   10857 N  N     . ARG E 5  132 ? 128.875 145.541 111.900 1.00 95.79  ? 132 ARG E N     1 
ATOM   10858 C  CA    . ARG E 5  132 ? 128.111 144.327 111.648 1.00 90.67  ? 132 ARG E CA    1 
ATOM   10859 C  C     . ARG E 5  132 ? 126.790 144.583 110.939 1.00 92.33  ? 132 ARG E C     1 
ATOM   10860 O  O     . ARG E 5  132 ? 126.189 143.632 110.433 1.00 97.81  ? 132 ARG E O     1 
ATOM   10861 C  CB    . ARG E 5  132 ? 127.851 143.600 112.966 1.00 89.07  ? 132 ARG E CB    1 
ATOM   10862 C  CG    . ARG E 5  132 ? 129.109 143.053 113.606 1.00 91.48  ? 132 ARG E CG    1 
ATOM   10863 C  CD    . ARG E 5  132 ? 128.893 142.705 115.061 1.00 93.82  ? 132 ARG E CD    1 
ATOM   10864 N  NE    . ARG E 5  132 ? 130.155 142.482 115.753 1.00 97.10  ? 132 ARG E NE    1 
ATOM   10865 C  CZ    . ARG E 5  132 ? 130.275 141.845 116.909 1.00 100.22 ? 132 ARG E CZ    1 
ATOM   10866 N  NH1   . ARG E 5  132 ? 129.221 141.358 117.542 1.00 101.13 ? 132 ARG E NH1   1 
ATOM   10867 N  NH2   . ARG E 5  132 ? 131.482 141.696 117.444 1.00 103.56 ? 132 ARG E NH2   1 
ATOM   10868 N  N     . ASP E 5  133 ? 126.319 145.827 110.891 1.00 97.29  ? 133 ASP E N     1 
ATOM   10869 C  CA    . ASP E 5  133 ? 125.144 146.171 110.095 1.00 98.05  ? 133 ASP E CA    1 
ATOM   10870 C  C     . ASP E 5  133 ? 123.882 145.517 110.655 1.00 100.16 ? 133 ASP E C     1 
ATOM   10871 O  O     . ASP E 5  133 ? 123.098 144.901 109.931 1.00 101.31 ? 133 ASP E O     1 
ATOM   10872 C  CB    . ASP E 5  133 ? 125.356 145.779 108.632 1.00 101.25 ? 133 ASP E CB    1 
ATOM   10873 C  CG    . ASP E 5  133 ? 124.546 146.629 107.681 1.00 114.53 ? 133 ASP E CG    1 
ATOM   10874 O  OD1   . ASP E 5  133 ? 125.026 147.715 107.297 1.00 122.14 ? 133 ASP E OD1   1 
ATOM   10875 O  OD2   . ASP E 5  133 ? 123.428 146.210 107.315 1.00 116.28 ? 133 ASP E OD2   1 
ATOM   10876 N  N     . TYR E 5  134 ? 123.691 145.654 111.962 1.00 99.75  ? 134 TYR E N     1 
ATOM   10877 C  CA    . TYR E 5  134 ? 122.494 145.129 112.599 1.00 95.26  ? 134 TYR E CA    1 
ATOM   10878 C  C     . TYR E 5  134 ? 121.273 145.956 112.215 1.00 96.24  ? 134 TYR E C     1 
ATOM   10879 O  O     . TYR E 5  134 ? 121.384 147.097 111.760 1.00 106.90 ? 134 TYR E O     1 
ATOM   10880 C  CB    . TYR E 5  134 ? 122.656 145.134 114.118 1.00 93.13  ? 134 TYR E CB    1 
ATOM   10881 C  CG    . TYR E 5  134 ? 123.613 144.096 114.652 1.00 92.55  ? 134 TYR E CG    1 
ATOM   10882 C  CD1   . TYR E 5  134 ? 123.614 142.801 114.160 1.00 94.72  ? 134 TYR E CD1   1 
ATOM   10883 C  CD2   . TYR E 5  134 ? 124.510 144.412 115.658 1.00 92.31  ? 134 TYR E CD2   1 
ATOM   10884 C  CE1   . TYR E 5  134 ? 124.483 141.854 114.651 1.00 96.89  ? 134 TYR E CE1   1 
ATOM   10885 C  CE2   . TYR E 5  134 ? 125.383 143.472 116.154 1.00 96.18  ? 134 TYR E CE2   1 
ATOM   10886 C  CZ    . TYR E 5  134 ? 125.365 142.195 115.647 1.00 98.93  ? 134 TYR E CZ    1 
ATOM   10887 O  OH    . TYR E 5  134 ? 126.236 141.254 116.142 1.00 100.89 ? 134 TYR E OH    1 
ATOM   10888 N  N     . SER E 5  135 ? 120.098 145.364 112.398 1.00 91.35  ? 135 SER E N     1 
ATOM   10889 C  CA    . SER E 5  135 ? 118.844 146.090 112.260 1.00 90.90  ? 135 SER E CA    1 
ATOM   10890 C  C     . SER E 5  135 ? 118.514 146.739 113.602 1.00 92.32  ? 135 SER E C     1 
ATOM   10891 O  O     . SER E 5  135 ? 119.318 146.726 114.535 1.00 98.17  ? 135 SER E O     1 
ATOM   10892 C  CB    . SER E 5  135 ? 117.741 145.157 111.774 1.00 98.00  ? 135 SER E CB    1 
ATOM   10893 O  OG    . SER E 5  135 ? 117.546 144.087 112.677 1.00 103.84 ? 135 SER E OG    1 
ATOM   10894 N  N     . PHE E 5  136 ? 117.320 147.317 113.725 1.00 88.12  ? 136 PHE E N     1 
ATOM   10895 C  CA    . PHE E 5  136 ? 116.966 148.005 114.963 1.00 87.86  ? 136 PHE E CA    1 
ATOM   10896 C  C     . PHE E 5  136 ? 116.793 147.019 116.114 1.00 95.52  ? 136 PHE E C     1 
ATOM   10897 O  O     . PHE E 5  136 ? 117.344 147.216 117.207 1.00 98.22  ? 136 PHE E O     1 
ATOM   10898 C  CB    . PHE E 5  136 ? 115.692 148.820 114.753 1.00 87.55  ? 136 PHE E CB    1 
ATOM   10899 C  CG    . PHE E 5  136 ? 115.366 149.734 115.893 1.00 90.67  ? 136 PHE E CG    1 
ATOM   10900 C  CD1   . PHE E 5  136 ? 116.144 150.847 116.146 1.00 90.80  ? 136 PHE E CD1   1 
ATOM   10901 C  CD2   . PHE E 5  136 ? 114.281 149.483 116.709 1.00 89.12  ? 136 PHE E CD2   1 
ATOM   10902 C  CE1   . PHE E 5  136 ? 115.847 151.687 117.193 1.00 92.35  ? 136 PHE E CE1   1 
ATOM   10903 C  CE2   . PHE E 5  136 ? 113.980 150.322 117.757 1.00 90.63  ? 136 PHE E CE2   1 
ATOM   10904 C  CZ    . PHE E 5  136 ? 114.764 151.425 117.999 1.00 94.97  ? 136 PHE E CZ    1 
ATOM   10905 N  N     . ALA E 5  137 ? 116.026 145.951 115.891 1.00 92.29  ? 137 ALA E N     1 
ATOM   10906 C  CA    . ALA E 5  137 ? 115.830 144.955 116.938 1.00 91.14  ? 137 ALA E CA    1 
ATOM   10907 C  C     . ALA E 5  137 ? 117.143 144.276 117.297 1.00 92.12  ? 137 ALA E C     1 
ATOM   10908 O  O     . ALA E 5  137 ? 117.424 144.024 118.477 1.00 95.23  ? 137 ALA E O     1 
ATOM   10909 C  CB    . ALA E 5  137 ? 114.796 143.925 116.489 1.00 90.21  ? 137 ALA E CB    1 
ATOM   10910 N  N     . GLU E 5  138 ? 117.959 143.967 116.290 1.00 88.04  ? 138 GLU E N     1 
ATOM   10911 C  CA    . GLU E 5  138 ? 119.264 143.381 116.559 1.00 88.95  ? 138 GLU E CA    1 
ATOM   10912 C  C     . GLU E 5  138 ? 120.128 144.328 117.376 1.00 90.19  ? 138 GLU E C     1 
ATOM   10913 O  O     . GLU E 5  138 ? 120.860 143.892 118.267 1.00 92.13  ? 138 GLU E O     1 
ATOM   10914 C  CB    . GLU E 5  138 ? 119.956 143.017 115.248 1.00 95.28  ? 138 GLU E CB    1 
ATOM   10915 C  CG    . GLU E 5  138 ? 119.483 141.712 114.648 1.00 102.20 ? 138 GLU E CG    1 
ATOM   10916 C  CD    . GLU E 5  138 ? 119.997 141.500 113.245 1.00 109.02 ? 138 GLU E CD    1 
ATOM   10917 O  OE1   . GLU E 5  138 ? 119.384 142.036 112.301 1.00 109.83 ? 138 GLU E OE1   1 
ATOM   10918 O  OE2   . GLU E 5  138 ? 121.018 140.802 113.084 1.00 112.58 ? 138 GLU E OE2   1 
ATOM   10919 N  N     . SER E 5  139 ? 120.063 145.628 117.085 1.00 91.96  ? 139 SER E N     1 
ATOM   10920 C  CA    . SER E 5  139 ? 120.823 146.598 117.866 1.00 87.68  ? 139 SER E CA    1 
ATOM   10921 C  C     . SER E 5  139 ? 120.367 146.610 119.316 1.00 87.65  ? 139 SER E C     1 
ATOM   10922 O  O     . SER E 5  139 ? 121.193 146.642 120.236 1.00 90.42  ? 139 SER E O     1 
ATOM   10923 C  CB    . SER E 5  139 ? 120.677 147.988 117.254 1.00 87.64  ? 139 SER E CB    1 
ATOM   10924 O  OG    . SER E 5  139 ? 121.216 148.025 115.948 1.00 99.82  ? 139 SER E OG    1 
ATOM   10925 N  N     . VAL E 5  140 ? 119.054 146.583 119.541 1.00 87.64  ? 140 VAL E N     1 
ATOM   10926 C  CA    . VAL E 5  140 ? 118.541 146.574 120.909 1.00 86.90  ? 140 VAL E CA    1 
ATOM   10927 C  C     . VAL E 5  140 ? 119.048 145.344 121.651 1.00 88.63  ? 140 VAL E C     1 
ATOM   10928 O  O     . VAL E 5  140 ? 119.570 145.436 122.773 1.00 89.77  ? 140 VAL E O     1 
ATOM   10929 C  CB    . VAL E 5  140 ? 117.003 146.632 120.906 1.00 85.19  ? 140 VAL E CB    1 
ATOM   10930 C  CG1   . VAL E 5  140 ? 116.465 146.495 122.316 1.00 86.38  ? 140 VAL E CG1   1 
ATOM   10931 C  CG2   . VAL E 5  140 ? 116.517 147.924 120.279 1.00 85.98  ? 140 VAL E CG2   1 
ATOM   10932 N  N     . VAL E 5  141 ? 118.912 144.172 121.027 1.00 88.05  ? 141 VAL E N     1 
ATOM   10933 C  CA    . VAL E 5  141 ? 119.317 142.930 121.679 1.00 85.76  ? 141 VAL E CA    1 
ATOM   10934 C  C     . VAL E 5  141 ? 120.818 142.927 121.938 1.00 84.12  ? 141 VAL E C     1 
ATOM   10935 O  O     . VAL E 5  141 ? 121.279 142.498 123.002 1.00 86.39  ? 141 VAL E O     1 
ATOM   10936 C  CB    . VAL E 5  141 ? 118.886 141.720 120.831 1.00 88.53  ? 141 VAL E CB    1 
ATOM   10937 C  CG1   . VAL E 5  141 ? 119.380 140.429 121.457 1.00 89.37  ? 141 VAL E CG1   1 
ATOM   10938 C  CG2   . VAL E 5  141 ? 117.377 141.696 120.675 1.00 87.59  ? 141 VAL E CG2   1 
ATOM   10939 N  N     . TYR E 5  142 ? 121.605 143.394 120.968 1.00 86.11  ? 142 TYR E N     1 
ATOM   10940 C  CA    . TYR E 5  142 ? 123.054 143.410 121.118 1.00 85.41  ? 142 TYR E CA    1 
ATOM   10941 C  C     . TYR E 5  142 ? 123.482 144.326 122.255 1.00 86.97  ? 142 TYR E C     1 
ATOM   10942 O  O     . TYR E 5  142 ? 124.340 143.961 123.066 1.00 90.16  ? 142 TYR E O     1 
ATOM   10943 C  CB    . TYR E 5  142 ? 123.691 143.843 119.799 1.00 86.54  ? 142 TYR E CB    1 
ATOM   10944 C  CG    . TYR E 5  142 ? 125.192 143.967 119.835 1.00 88.38  ? 142 TYR E CG    1 
ATOM   10945 C  CD1   . TYR E 5  142 ? 125.995 142.854 120.025 1.00 86.19  ? 142 TYR E CD1   1 
ATOM   10946 C  CD2   . TYR E 5  142 ? 125.807 145.197 119.665 1.00 90.13  ? 142 TYR E CD2   1 
ATOM   10947 C  CE1   . TYR E 5  142 ? 127.367 142.966 120.053 1.00 90.41  ? 142 TYR E CE1   1 
ATOM   10948 C  CE2   . TYR E 5  142 ? 127.176 145.318 119.691 1.00 90.55  ? 142 TYR E CE2   1 
ATOM   10949 C  CZ    . TYR E 5  142 ? 127.952 144.201 119.885 1.00 95.09  ? 142 TYR E CZ    1 
ATOM   10950 O  OH    . TYR E 5  142 ? 129.320 144.320 119.912 1.00 97.61  ? 142 TYR E OH    1 
ATOM   10951 N  N     . GLY E 5  143 ? 122.896 145.521 122.334 1.00 83.21  ? 143 GLY E N     1 
ATOM   10952 C  CA    . GLY E 5  143 ? 123.231 146.418 123.427 1.00 80.32  ? 143 GLY E CA    1 
ATOM   10953 C  C     . GLY E 5  143 ? 122.882 145.827 124.778 1.00 85.92  ? 143 GLY E C     1 
ATOM   10954 O  O     . GLY E 5  143 ? 123.685 145.866 125.718 1.00 89.64  ? 143 GLY E O     1 
ATOM   10955 N  N     . PHE E 5  144 ? 121.680 145.257 124.890 1.00 84.39  ? 144 PHE E N     1 
ATOM   10956 C  CA    . PHE E 5  144 ? 121.270 144.664 126.158 1.00 81.86  ? 144 PHE E CA    1 
ATOM   10957 C  C     . PHE E 5  144 ? 122.208 143.531 126.559 1.00 84.87  ? 144 PHE E C     1 
ATOM   10958 O  O     . PHE E 5  144 ? 122.642 143.445 127.715 1.00 89.02  ? 144 PHE E O     1 
ATOM   10959 C  CB    . PHE E 5  144 ? 119.831 144.165 126.054 1.00 83.76  ? 144 PHE E CB    1 
ATOM   10960 C  CG    . PHE E 5  144 ? 119.302 143.579 127.328 1.00 87.92  ? 144 PHE E CG    1 
ATOM   10961 C  CD1   . PHE E 5  144 ? 118.977 144.393 128.395 1.00 84.75  ? 144 PHE E CD1   1 
ATOM   10962 C  CD2   . PHE E 5  144 ? 119.132 142.214 127.459 1.00 89.00  ? 144 PHE E CD2   1 
ATOM   10963 C  CE1   . PHE E 5  144 ? 118.493 143.859 129.566 1.00 84.63  ? 144 PHE E CE1   1 
ATOM   10964 C  CE2   . PHE E 5  144 ? 118.649 141.675 128.629 1.00 84.94  ? 144 PHE E CE2   1 
ATOM   10965 C  CZ    . PHE E 5  144 ? 118.329 142.499 129.683 1.00 86.41  ? 144 PHE E CZ    1 
ATOM   10966 N  N     . GLY E 5  145 ? 122.540 142.655 125.610 1.00 84.18  ? 145 GLY E N     1 
ATOM   10967 C  CA    . GLY E 5  145 ? 123.408 141.534 125.924 1.00 81.89  ? 145 GLY E CA    1 
ATOM   10968 C  C     . GLY E 5  145 ? 124.806 141.967 126.318 1.00 83.48  ? 145 GLY E C     1 
ATOM   10969 O  O     . GLY E 5  145 ? 125.398 141.413 127.247 1.00 85.95  ? 145 GLY E O     1 
ATOM   10970 N  N     . SER E 5  146 ? 125.360 142.954 125.612 1.00 83.21  ? 146 SER E N     1 
ATOM   10971 C  CA    . SER E 5  146 ? 126.690 143.440 125.959 1.00 83.28  ? 146 SER E CA    1 
ATOM   10972 C  C     . SER E 5  146 ? 126.701 144.039 127.357 1.00 83.51  ? 146 SER E C     1 
ATOM   10973 O  O     . SER E 5  146 ? 127.619 143.779 128.149 1.00 88.74  ? 146 SER E O     1 
ATOM   10974 C  CB    . SER E 5  146 ? 127.151 144.468 124.931 1.00 83.80  ? 146 SER E CB    1 
ATOM   10975 O  OG    . SER E 5  146 ? 127.039 143.951 123.620 1.00 86.95  ? 146 SER E OG    1 
ATOM   10976 N  N     . GLY E 5  147 ? 125.685 144.838 127.686 1.00 83.70  ? 147 GLY E N     1 
ATOM   10977 C  CA    . GLY E 5  147 ? 125.607 145.380 129.030 1.00 80.62  ? 147 GLY E CA    1 
ATOM   10978 C  C     . GLY E 5  147 ? 125.512 144.294 130.083 1.00 83.75  ? 147 GLY E C     1 
ATOM   10979 O  O     . GLY E 5  147 ? 126.169 144.364 131.125 1.00 85.90  ? 147 GLY E O     1 
ATOM   10980 N  N     . VAL E 5  148 ? 124.693 143.272 129.825 1.00 85.45  ? 148 VAL E N     1 
ATOM   10981 C  CA    . VAL E 5  148 ? 124.533 142.190 130.792 1.00 84.38  ? 148 VAL E CA    1 
ATOM   10982 C  C     . VAL E 5  148 ? 125.850 141.451 130.990 1.00 84.81  ? 148 VAL E C     1 
ATOM   10983 O  O     . VAL E 5  148 ? 126.218 141.097 132.116 1.00 90.42  ? 148 VAL E O     1 
ATOM   10984 C  CB    . VAL E 5  148 ? 123.413 141.236 130.342 1.00 82.21  ? 148 VAL E CB    1 
ATOM   10985 C  CG1   . VAL E 5  148 ? 123.355 140.025 131.254 1.00 84.40  ? 148 VAL E CG1   1 
ATOM   10986 C  CG2   . VAL E 5  148 ? 122.083 141.965 130.318 1.00 80.67  ? 148 VAL E CG2   1 
ATOM   10987 N  N     . GLY E 5  149 ? 126.572 141.188 129.901 1.00 79.30  ? 149 GLY E N     1 
ATOM   10988 C  CA    . GLY E 5  149 ? 127.853 140.512 130.027 1.00 79.73  ? 149 GLY E CA    1 
ATOM   10989 C  C     . GLY E 5  149 ? 128.864 141.320 130.816 1.00 82.72  ? 149 GLY E C     1 
ATOM   10990 O  O     . GLY E 5  149 ? 129.597 140.778 131.648 1.00 88.33  ? 149 GLY E O     1 
ATOM   10991 N  N     . TRP E 5  150 ? 128.924 142.628 130.561 1.00 81.80  ? 150 TRP E N     1 
ATOM   10992 C  CA    . TRP E 5  150 ? 129.829 143.480 131.326 1.00 78.59  ? 150 TRP E CA    1 
ATOM   10993 C  C     . TRP E 5  150 ? 129.464 143.467 132.807 1.00 82.65  ? 150 TRP E C     1 
ATOM   10994 O  O     . TRP E 5  150 ? 130.346 143.386 133.676 1.00 86.09  ? 150 TRP E O     1 
ATOM   10995 C  CB    . TRP E 5  150 ? 129.788 144.901 130.766 1.00 81.37  ? 150 TRP E CB    1 
ATOM   10996 C  CG    . TRP E 5  150 ? 130.989 145.726 131.090 1.00 81.73  ? 150 TRP E CG    1 
ATOM   10997 C  CD1   . TRP E 5  150 ? 132.145 145.801 130.375 1.00 77.78  ? 150 TRP E CD1   1 
ATOM   10998 C  CD2   . TRP E 5  150 ? 131.151 146.604 132.208 1.00 80.84  ? 150 TRP E CD2   1 
ATOM   10999 N  NE1   . TRP E 5  150 ? 133.019 146.667 130.979 1.00 79.85  ? 150 TRP E NE1   1 
ATOM   11000 C  CE2   . TRP E 5  150 ? 132.432 147.173 132.108 1.00 77.90  ? 150 TRP E CE2   1 
ATOM   11001 C  CE3   . TRP E 5  150 ? 130.337 146.962 133.285 1.00 80.61  ? 150 TRP E CE3   1 
ATOM   11002 C  CZ2   . TRP E 5  150 ? 132.917 148.079 133.041 1.00 79.63  ? 150 TRP E CZ2   1 
ATOM   11003 C  CZ3   . TRP E 5  150 ? 130.822 147.858 134.209 1.00 78.85  ? 150 TRP E CZ3   1 
ATOM   11004 C  CH2   . TRP E 5  150 ? 132.098 148.408 134.082 1.00 79.08  ? 150 TRP E CH2   1 
ATOM   11005 N  N     . MET E 5  151 ? 128.165 143.539 133.113 1.00 81.43  ? 151 MET E N     1 
ATOM   11006 C  CA    . MET E 5  151 ? 127.723 143.452 134.501 1.00 83.06  ? 151 MET E CA    1 
ATOM   11007 C  C     . MET E 5  151 ? 128.170 142.145 135.135 1.00 84.17  ? 151 MET E C     1 
ATOM   11008 O  O     . MET E 5  151 ? 128.671 142.129 136.266 1.00 88.62  ? 151 MET E O     1 
ATOM   11009 C  CB    . MET E 5  151 ? 126.201 143.570 134.573 1.00 89.28  ? 151 MET E CB    1 
ATOM   11010 C  CG    . MET E 5  151 ? 125.674 143.974 135.946 1.00 95.12  ? 151 MET E CG    1 
ATOM   11011 S  SD    . MET E 5  151 ? 124.036 143.350 136.387 1.00 123.55 ? 151 MET E SD    1 
ATOM   11012 C  CE    . MET E 5  151 ? 124.113 141.633 135.885 1.00 102.28 ? 151 MET E CE    1 
ATOM   11013 N  N     . LEU E 5  152 ? 127.987 141.035 134.423 1.00 83.75  ? 152 LEU E N     1 
ATOM   11014 C  CA    . LEU E 5  152 ? 128.359 139.737 134.968 1.00 81.07  ? 152 LEU E CA    1 
ATOM   11015 C  C     . LEU E 5  152 ? 129.850 139.684 135.266 1.00 80.87  ? 152 LEU E C     1 
ATOM   11016 O  O     . LEU E 5  152 ? 130.268 139.224 136.335 1.00 83.93  ? 152 LEU E O     1 
ATOM   11017 C  CB    . LEU E 5  152 ? 127.962 138.638 133.984 1.00 81.35  ? 152 LEU E CB    1 
ATOM   11018 C  CG    . LEU E 5  152 ? 128.305 137.200 134.366 1.00 84.22  ? 152 LEU E CG    1 
ATOM   11019 C  CD1   . LEU E 5  152 ? 127.392 136.718 135.474 1.00 87.33  ? 152 LEU E CD1   1 
ATOM   11020 C  CD2   . LEU E 5  152 ? 128.199 136.303 133.150 1.00 85.25  ? 152 LEU E CD2   1 
ATOM   11021 N  N     . ALA E 5  153 ? 130.670 140.164 134.331 1.00 78.31  ? 153 ALA E N     1 
ATOM   11022 C  CA    . ALA E 5  153 ? 132.114 140.109 134.526 1.00 79.41  ? 153 ALA E CA    1 
ATOM   11023 C  C     . ALA E 5  153 ? 132.540 140.943 135.727 1.00 83.30  ? 153 ALA E C     1 
ATOM   11024 O  O     . ALA E 5  153 ? 133.335 140.491 136.563 1.00 87.92  ? 153 ALA E O     1 
ATOM   11025 C  CB    . ALA E 5  153 ? 132.832 140.582 133.264 1.00 82.77  ? 153 ALA E CB    1 
ATOM   11026 N  N     . ILE E 5  154 ? 132.019 142.167 135.839 1.00 85.37  ? 154 ILE E N     1 
ATOM   11027 C  CA    . ILE E 5  154 ? 132.461 143.024 136.936 1.00 82.41  ? 154 ILE E CA    1 
ATOM   11028 C  C     . ILE E 5  154 ? 131.978 142.472 138.271 1.00 80.40  ? 154 ILE E C     1 
ATOM   11029 O  O     . ILE E 5  154 ? 132.692 142.541 139.278 1.00 84.70  ? 154 ILE E O     1 
ATOM   11030 C  CB    . ILE E 5  154 ? 132.008 144.479 136.721 1.00 81.76  ? 154 ILE E CB    1 
ATOM   11031 C  CG1   . ILE E 5  154 ? 132.839 145.408 137.608 1.00 83.86  ? 154 ILE E CG1   1 
ATOM   11032 C  CG2   . ILE E 5  154 ? 130.537 144.642 137.027 1.00 82.75  ? 154 ILE E CG2   1 
ATOM   11033 C  CD1   . ILE E 5  154 ? 132.569 146.872 137.394 1.00 89.41  ? 154 ILE E CD1   1 
ATOM   11034 N  N     . VAL E 5  155 ? 130.771 141.906 138.306 1.00 82.26  ? 155 VAL E N     1 
ATOM   11035 C  CA    . VAL E 5  155 ? 130.267 141.341 139.553 1.00 81.66  ? 155 VAL E CA    1 
ATOM   11036 C  C     . VAL E 5  155 ? 131.095 140.129 139.966 1.00 82.69  ? 155 VAL E C     1 
ATOM   11037 O  O     . VAL E 5  155 ? 131.383 139.934 141.153 1.00 83.38  ? 155 VAL E O     1 
ATOM   11038 C  CB    . VAL E 5  155 ? 128.776 140.993 139.408 1.00 80.88  ? 155 VAL E CB    1 
ATOM   11039 C  CG1   . VAL E 5  155 ? 128.322 140.122 140.555 1.00 81.59  ? 155 VAL E CG1   1 
ATOM   11040 C  CG2   . VAL E 5  155 ? 127.948 142.260 139.339 1.00 84.02  ? 155 VAL E CG2   1 
ATOM   11041 N  N     . ALA E 5  156 ? 131.489 139.293 139.003 1.00 79.34  ? 156 ALA E N     1 
ATOM   11042 C  CA    . ALA E 5  156 ? 132.341 138.155 139.330 1.00 76.61  ? 156 ALA E CA    1 
ATOM   11043 C  C     . ALA E 5  156 ? 133.688 138.615 139.874 1.00 80.08  ? 156 ALA E C     1 
ATOM   11044 O  O     . ALA E 5  156 ? 134.203 138.049 140.848 1.00 86.60  ? 156 ALA E O     1 
ATOM   11045 C  CB    . ALA E 5  156 ? 132.534 137.274 138.099 1.00 80.34  ? 156 ALA E CB    1 
ATOM   11046 N  N     . LEU E 5  157 ? 134.279 139.640 139.256 1.00 80.36  ? 157 LEU E N     1 
ATOM   11047 C  CA    . LEU E 5  157 ? 135.546 140.154 139.765 1.00 77.71  ? 157 LEU E CA    1 
ATOM   11048 C  C     . LEU E 5  157 ? 135.387 140.701 141.177 1.00 81.15  ? 157 LEU E C     1 
ATOM   11049 O  O     . LEU E 5  157 ? 136.261 140.506 142.029 1.00 81.11  ? 157 LEU E O     1 
ATOM   11050 C  CB    . LEU E 5  157 ? 136.094 141.234 138.835 1.00 81.39  ? 157 LEU E CB    1 
ATOM   11051 C  CG    . LEU E 5  157 ? 137.369 141.933 139.316 1.00 82.78  ? 157 LEU E CG    1 
ATOM   11052 C  CD1   . LEU E 5  157 ? 138.468 140.929 139.604 1.00 78.86  ? 157 LEU E CD1   1 
ATOM   11053 C  CD2   . LEU E 5  157 ? 137.839 142.945 138.295 1.00 84.71  ? 157 LEU E CD2   1 
ATOM   11054 N  N     . ALA E 5  158 ? 134.281 141.398 141.441 1.00 87.43  ? 158 ALA E N     1 
ATOM   11055 C  CA    . ALA E 5  158 ? 134.042 141.917 142.783 1.00 82.88  ? 158 ALA E CA    1 
ATOM   11056 C  C     . ALA E 5  158 ? 133.908 140.787 143.794 1.00 84.58  ? 158 ALA E C     1 
ATOM   11057 O  O     . ALA E 5  158 ? 134.422 140.881 144.914 1.00 88.34  ? 158 ALA E O     1 
ATOM   11058 C  CB    . ALA E 5  158 ? 132.792 142.792 142.791 1.00 89.31  ? 158 ALA E CB    1 
ATOM   11059 N  N     . GLY E 5  159 ? 133.209 139.715 143.424 1.00 84.26  ? 159 GLY E N     1 
ATOM   11060 C  CA    . GLY E 5  159 ? 133.111 138.571 144.316 1.00 79.29  ? 159 GLY E CA    1 
ATOM   11061 C  C     . GLY E 5  159 ? 134.465 137.958 144.618 1.00 79.60  ? 159 GLY E C     1 
ATOM   11062 O  O     . GLY E 5  159 ? 134.765 137.621 145.767 1.00 83.19  ? 159 GLY E O     1 
ATOM   11063 N  N     . ILE E 5  160 ? 135.305 137.814 143.593 1.00 83.79  ? 160 ILE E N     1 
ATOM   11064 C  CA    . ILE E 5  160 ? 136.648 137.282 143.814 1.00 81.11  ? 160 ILE E CA    1 
ATOM   11065 C  C     . ILE E 5  160 ? 137.423 138.188 144.761 1.00 80.60  ? 160 ILE E C     1 
ATOM   11066 O  O     . ILE E 5  160 ? 138.074 137.723 145.705 1.00 79.68  ? 160 ILE E O     1 
ATOM   11067 C  CB    . ILE E 5  160 ? 137.387 137.110 142.475 1.00 81.75  ? 160 ILE E CB    1 
ATOM   11068 C  CG1   . ILE E 5  160 ? 136.883 135.868 141.744 1.00 80.18  ? 160 ILE E CG1   1 
ATOM   11069 C  CG2   . ILE E 5  160 ? 138.886 137.018 142.705 1.00 79.70  ? 160 ILE E CG2   1 
ATOM   11070 C  CD1   . ILE E 5  160 ? 137.247 135.834 140.284 1.00 80.33  ? 160 ILE E CD1   1 
ATOM   11071 N  N     . ARG E 5  161 ? 137.364 139.499 144.524 1.00 85.44  ? 161 ARG E N     1 
ATOM   11072 C  CA    . ARG E 5  161 ? 138.132 140.428 145.346 1.00 83.18  ? 161 ARG E CA    1 
ATOM   11073 C  C     . ARG E 5  161 ? 137.653 140.412 146.790 1.00 82.57  ? 161 ARG E C     1 
ATOM   11074 O  O     . ARG E 5  161 ? 138.456 140.553 147.717 1.00 86.57  ? 161 ARG E O     1 
ATOM   11075 C  CB    . ARG E 5  161 ? 138.045 141.838 144.766 1.00 85.27  ? 161 ARG E CB    1 
ATOM   11076 C  CG    . ARG E 5  161 ? 138.879 142.033 143.515 1.00 85.46  ? 161 ARG E CG    1 
ATOM   11077 C  CD    . ARG E 5  161 ? 138.905 143.484 143.088 1.00 86.60  ? 161 ARG E CD    1 
ATOM   11078 N  NE    . ARG E 5  161 ? 139.797 144.278 143.923 1.00 87.19  ? 161 ARG E NE    1 
ATOM   11079 C  CZ    . ARG E 5  161 ? 140.061 145.562 143.729 1.00 90.31  ? 161 ARG E CZ    1 
ATOM   11080 N  NH1   . ARG E 5  161 ? 139.522 146.235 142.727 1.00 89.02  ? 161 ARG E NH1   1 
ATOM   11081 N  NH2   . ARG E 5  161 ? 140.889 146.186 144.560 1.00 95.66  ? 161 ARG E NH2   1 
ATOM   11082 N  N     . GLU E 5  162 ? 136.346 140.258 147.004 1.00 84.42  ? 162 GLU E N     1 
ATOM   11083 C  CA    . GLU E 5  162 ? 135.850 140.106 148.368 1.00 84.60  ? 162 GLU E CA    1 
ATOM   11084 C  C     . GLU E 5  162 ? 136.365 138.820 148.996 1.00 84.63  ? 162 GLU E C     1 
ATOM   11085 O  O     . GLU E 5  162 ? 136.746 138.807 150.171 1.00 85.54  ? 162 GLU E O     1 
ATOM   11086 C  CB    . GLU E 5  162 ? 134.325 140.132 148.392 1.00 89.25  ? 162 GLU E CB    1 
ATOM   11087 C  CG    . GLU E 5  162 ? 133.745 141.488 148.735 1.00 97.63  ? 162 GLU E CG    1 
ATOM   11088 C  CD    . GLU E 5  162 ? 132.233 141.490 148.737 1.00 110.06 ? 162 GLU E CD    1 
ATOM   11089 O  OE1   . GLU E 5  162 ? 131.638 140.392 148.730 1.00 110.39 ? 162 GLU E OE1   1 
ATOM   11090 O  OE2   . GLU E 5  162 ? 131.637 142.587 148.743 1.00 117.57 ? 162 GLU E OE2   1 
ATOM   11091 N  N     . LYS E 5  163 ? 136.381 137.725 148.234 1.00 88.96  ? 163 LYS E N     1 
ATOM   11092 C  CA    . LYS E 5  163 ? 136.962 136.492 148.754 1.00 82.25  ? 163 LYS E CA    1 
ATOM   11093 C  C     . LYS E 5  163 ? 138.422 136.686 149.133 1.00 82.97  ? 163 LYS E C     1 
ATOM   11094 O  O     . LYS E 5  163 ? 138.914 136.034 150.060 1.00 83.07  ? 163 LYS E O     1 
ATOM   11095 C  CB    . LYS E 5  163 ? 136.833 135.369 147.729 1.00 79.47  ? 163 LYS E CB    1 
ATOM   11096 C  CG    . LYS E 5  163 ? 137.650 134.139 148.072 1.00 79.13  ? 163 LYS E CG    1 
ATOM   11097 C  CD    . LYS E 5  163 ? 137.208 132.935 147.273 1.00 84.02  ? 163 LYS E CD    1 
ATOM   11098 C  CE    . LYS E 5  163 ? 138.153 131.768 147.465 1.00 83.40  ? 163 LYS E CE    1 
ATOM   11099 N  NZ    . LYS E 5  163 ? 137.617 130.523 146.858 1.00 84.84  ? 163 LYS E NZ    1 
ATOM   11100 N  N     . MET E 5  164 ? 139.126 137.571 148.438 1.00 88.14  ? 164 MET E N     1 
ATOM   11101 C  CA    . MET E 5  164 ? 140.545 137.803 148.701 1.00 84.10  ? 164 MET E CA    1 
ATOM   11102 C  C     . MET E 5  164 ? 140.800 138.596 149.968 1.00 83.27  ? 164 MET E C     1 
ATOM   11103 O  O     . MET E 5  164 ? 141.942 139.020 150.164 1.00 85.22  ? 164 MET E O     1 
ATOM   11104 C  CB    . MET E 5  164 ? 141.185 138.521 147.514 1.00 87.22  ? 164 MET E CB    1 
ATOM   11105 C  CG    . MET E 5  164 ? 141.244 137.690 146.249 1.00 91.55  ? 164 MET E CG    1 
ATOM   11106 S  SD    . MET E 5  164 ? 142.646 138.111 145.203 1.00 109.45 ? 164 MET E SD    1 
ATOM   11107 C  CE    . MET E 5  164 ? 142.551 139.895 145.197 1.00 90.07  ? 164 MET E CE    1 
ATOM   11108 N  N     . LYS E 5  165 ? 139.820 138.836 150.839 1.00 87.21  ? 165 LYS E N     1 
ATOM   11109 C  CA    . LYS E 5  165 ? 140.113 139.481 152.113 1.00 87.86  ? 165 LYS E CA    1 
ATOM   11110 C  C     . LYS E 5  165 ? 141.029 138.631 152.979 1.00 86.41  ? 165 LYS E C     1 
ATOM   11111 O  O     . LYS E 5  165 ? 141.648 139.152 153.911 1.00 88.37  ? 165 LYS E O     1 
ATOM   11112 C  CB    . LYS E 5  165 ? 138.813 139.776 152.864 1.00 90.74  ? 165 LYS E CB    1 
ATOM   11113 C  CG    . LYS E 5  165 ? 138.114 138.541 153.416 1.00 94.07  ? 165 LYS E CG    1 
ATOM   11114 C  CD    . LYS E 5  165 ? 136.916 138.908 154.270 1.00 98.79  ? 165 LYS E CD    1 
ATOM   11115 C  CE    . LYS E 5  165 ? 135.750 139.373 153.424 1.00 102.12 ? 165 LYS E CE    1 
ATOM   11116 N  NZ    . LYS E 5  165 ? 134.572 139.736 154.256 1.00 106.50 ? 165 LYS E NZ    1 
ATOM   11117 N  N     . TYR E 5  166 ? 141.123 137.337 152.692 1.00 85.45  ? 166 TYR E N     1 
ATOM   11118 C  CA    . TYR E 5  166 ? 141.932 136.402 153.458 1.00 81.39  ? 166 TYR E CA    1 
ATOM   11119 C  C     . TYR E 5  166 ? 143.334 136.230 152.889 1.00 86.42  ? 166 TYR E C     1 
ATOM   11120 O  O     . TYR E 5  166 ? 144.109 135.430 153.421 1.00 94.25  ? 166 TYR E O     1 
ATOM   11121 C  CB    . TYR E 5  166 ? 141.219 135.046 153.508 1.00 83.87  ? 166 TYR E CB    1 
ATOM   11122 C  CG    . TYR E 5  166 ? 141.831 134.037 154.449 1.00 89.14  ? 166 TYR E CG    1 
ATOM   11123 C  CD1   . TYR E 5  166 ? 141.680 134.159 155.820 1.00 88.25  ? 166 TYR E CD1   1 
ATOM   11124 C  CD2   . TYR E 5  166 ? 142.548 132.954 153.964 1.00 89.27  ? 166 TYR E CD2   1 
ATOM   11125 C  CE1   . TYR E 5  166 ? 142.234 133.238 156.679 1.00 93.14  ? 166 TYR E CE1   1 
ATOM   11126 C  CE2   . TYR E 5  166 ? 143.104 132.029 154.817 1.00 84.82  ? 166 TYR E CE2   1 
ATOM   11127 C  CZ    . TYR E 5  166 ? 142.943 132.175 156.172 1.00 89.85  ? 166 TYR E CZ    1 
ATOM   11128 O  OH    . TYR E 5  166 ? 143.496 131.254 157.028 1.00 96.51  ? 166 TYR E OH    1 
ATOM   11129 N  N     . SER E 5  167 ? 143.685 136.961 151.836 1.00 85.27  ? 167 SER E N     1 
ATOM   11130 C  CA    . SER E 5  167 ? 144.960 136.771 151.167 1.00 80.65  ? 167 SER E CA    1 
ATOM   11131 C  C     . SER E 5  167 ? 146.076 137.525 151.887 1.00 84.58  ? 167 SER E C     1 
ATOM   11132 O  O     . SER E 5  167 ? 145.847 138.307 152.812 1.00 88.89  ? 167 SER E O     1 
ATOM   11133 C  CB    . SER E 5  167 ? 144.869 137.226 149.714 1.00 86.60  ? 167 SER E CB    1 
ATOM   11134 O  OG    . SER E 5  167 ? 143.914 136.460 149.006 1.00 88.29  ? 167 SER E OG    1 
ATOM   11135 N  N     . ASP E 5  168 ? 147.304 137.280 151.437 1.00 87.46  ? 168 ASP E N     1 
ATOM   11136 C  CA    . ASP E 5  168 ? 148.521 137.848 152.009 1.00 87.39  ? 168 ASP E CA    1 
ATOM   11137 C  C     . ASP E 5  168 ? 149.400 138.424 150.906 1.00 88.98  ? 168 ASP E C     1 
ATOM   11138 O  O     . ASP E 5  168 ? 150.589 138.123 150.797 1.00 89.77  ? 168 ASP E O     1 
ATOM   11139 C  CB    . ASP E 5  168 ? 149.276 136.798 152.813 1.00 90.00  ? 168 ASP E CB    1 
ATOM   11140 C  CG    . ASP E 5  168 ? 150.381 137.395 153.656 1.00 102.81 ? 168 ASP E CG    1 
ATOM   11141 O  OD1   . ASP E 5  168 ? 150.415 138.633 153.807 1.00 102.77 ? 168 ASP E OD1   1 
ATOM   11142 O  OD2   . ASP E 5  168 ? 151.218 136.624 154.168 1.00 108.89 ? 168 ASP E OD2   1 
ATOM   11143 N  N     . VAL E 5  169 ? 148.805 139.259 150.060 1.00 88.48  ? 169 VAL E N     1 
ATOM   11144 C  CA    . VAL E 5  169 ? 149.503 139.744 148.865 1.00 86.62  ? 169 VAL E CA    1 
ATOM   11145 C  C     . VAL E 5  169 ? 150.743 140.526 149.280 1.00 90.14  ? 169 VAL E C     1 
ATOM   11146 O  O     . VAL E 5  169 ? 150.701 141.262 150.286 1.00 94.69  ? 169 VAL E O     1 
ATOM   11147 C  CB    . VAL E 5  169 ? 148.565 140.615 148.015 1.00 85.96  ? 169 VAL E CB    1 
ATOM   11148 C  CG1   . VAL E 5  169 ? 149.270 141.088 146.760 1.00 86.45  ? 169 VAL E CG1   1 
ATOM   11149 C  CG2   . VAL E 5  169 ? 147.298 139.854 147.661 1.00 88.26  ? 169 VAL E CG2   1 
ATOM   11150 N  N     . PRO E 5  170 ? 151.862 140.416 148.565 1.00 88.03  ? 170 PRO E N     1 
ATOM   11151 C  CA    . PRO E 5  170 ? 153.028 141.218 148.915 1.00 85.16  ? 170 PRO E CA    1 
ATOM   11152 C  C     . PRO E 5  170 ? 152.717 142.696 148.808 1.00 93.15  ? 170 PRO E C     1 
ATOM   11153 O  O     . PRO E 5  170 ? 151.863 143.112 148.003 1.00 98.50  ? 170 PRO E O     1 
ATOM   11154 C  CB    . PRO E 5  170 ? 154.076 140.785 147.882 1.00 83.99  ? 170 PRO E CB    1 
ATOM   11155 C  CG    . PRO E 5  170 ? 153.676 139.425 147.492 1.00 84.12  ? 170 PRO E CG    1 
ATOM   11156 C  CD    . PRO E 5  170 ? 152.183 139.398 147.551 1.00 84.61  ? 170 PRO E CD    1 
ATOM   11157 N  N     . PRO E 5  171 ? 153.389 143.535 149.604 1.00 95.33  ? 171 PRO E N     1 
ATOM   11158 C  CA    . PRO E 5  171 ? 153.047 144.969 149.596 1.00 95.79  ? 171 PRO E CA    1 
ATOM   11159 C  C     . PRO E 5  171 ? 153.122 145.611 148.223 1.00 93.50  ? 171 PRO E C     1 
ATOM   11160 O  O     . PRO E 5  171 ? 152.280 146.455 147.894 1.00 94.98  ? 171 PRO E O     1 
ATOM   11161 C  CB    . PRO E 5  171 ? 154.079 145.574 150.557 1.00 93.63  ? 171 PRO E CB    1 
ATOM   11162 C  CG    . PRO E 5  171 ? 154.497 144.458 151.425 1.00 95.33  ? 171 PRO E CG    1 
ATOM   11163 C  CD    . PRO E 5  171 ? 154.437 143.225 150.589 1.00 93.78  ? 171 PRO E CD    1 
ATOM   11164 N  N     . GLY E 5  172 ? 154.110 145.241 147.409 1.00 93.47  ? 172 GLY E N     1 
ATOM   11165 C  CA    . GLY E 5  172 ? 154.239 145.846 146.096 1.00 84.86  ? 172 GLY E CA    1 
ATOM   11166 C  C     . GLY E 5  172 ? 153.069 145.546 145.184 1.00 88.15  ? 172 GLY E C     1 
ATOM   11167 O  O     . GLY E 5  172 ? 152.704 146.374 144.346 1.00 91.65  ? 172 GLY E O     1 
ATOM   11168 N  N     . LEU E 5  173 ? 152.473 144.364 145.322 1.00 87.61  ? 173 LEU E N     1 
ATOM   11169 C  CA    . LEU E 5  173 ? 151.343 143.963 144.499 1.00 86.14  ? 173 LEU E CA    1 
ATOM   11170 C  C     . LEU E 5  173 ? 149.999 144.353 145.093 1.00 88.94  ? 173 LEU E C     1 
ATOM   11171 O  O     . LEU E 5  173 ? 148.992 144.308 144.380 1.00 89.16  ? 173 LEU E O     1 
ATOM   11172 C  CB    . LEU E 5  173 ? 151.360 142.450 144.288 1.00 84.53  ? 173 LEU E CB    1 
ATOM   11173 C  CG    . LEU E 5  173 ? 152.322 141.936 143.226 1.00 81.18  ? 173 LEU E CG    1 
ATOM   11174 C  CD1   . LEU E 5  173 ? 152.532 140.461 143.426 1.00 82.24  ? 173 LEU E CD1   1 
ATOM   11175 C  CD2   . LEU E 5  173 ? 151.803 142.223 141.834 1.00 84.95  ? 173 LEU E CD2   1 
ATOM   11176 N  N     . ARG E 5  174 ? 149.957 144.726 146.366 1.00 92.10  ? 174 ARG E N     1 
ATOM   11177 C  CA    . ARG E 5  174 ? 148.695 145.025 147.026 1.00 92.52  ? 174 ARG E CA    1 
ATOM   11178 C  C     . ARG E 5  174 ? 147.917 146.077 146.252 1.00 93.78  ? 174 ARG E C     1 
ATOM   11179 O  O     . ARG E 5  174 ? 148.351 147.226 146.140 1.00 98.48  ? 174 ARG E O     1 
ATOM   11180 C  CB    . ARG E 5  174 ? 148.967 145.501 148.452 1.00 98.47  ? 174 ARG E CB    1 
ATOM   11181 C  CG    . ARG E 5  174 ? 147.750 145.500 149.349 1.00 107.24 ? 174 ARG E CG    1 
ATOM   11182 C  CD    . ARG E 5  174 ? 148.067 146.126 150.691 1.00 113.81 ? 174 ARG E CD    1 
ATOM   11183 N  NE    . ARG E 5  174 ? 149.098 145.381 151.405 1.00 112.34 ? 174 ARG E NE    1 
ATOM   11184 C  CZ    . ARG E 5  174 ? 150.091 145.927 152.095 1.00 112.69 ? 174 ARG E CZ    1 
ATOM   11185 N  NH1   . ARG E 5  174 ? 150.230 147.239 152.196 1.00 114.40 ? 174 ARG E NH1   1 
ATOM   11186 N  NH2   . ARG E 5  174 ? 150.969 145.134 152.702 1.00 110.43 ? 174 ARG E NH2   1 
ATOM   11187 N  N     . GLY E 5  175 ? 146.768 145.677 145.717 1.00 94.97  ? 175 GLY E N     1 
ATOM   11188 C  CA    . GLY E 5  175 ? 145.913 146.584 144.980 1.00 90.61  ? 175 GLY E CA    1 
ATOM   11189 C  C     . GLY E 5  175 ? 145.976 146.412 143.476 1.00 92.43  ? 175 GLY E C     1 
ATOM   11190 O  O     . GLY E 5  175 ? 145.453 145.438 142.924 1.00 95.66  ? 175 GLY E O     1 
ATOM   11191 N  N     . LEU E 5  176 ? 146.628 147.358 142.801 1.00 87.35  ? 176 LEU E N     1 
ATOM   11192 C  CA    . LEU E 5  176 ? 146.544 147.422 141.346 1.00 88.09  ? 176 LEU E CA    1 
ATOM   11193 C  C     . LEU E 5  176 ? 147.156 146.189 140.694 1.00 89.98  ? 176 LEU E C     1 
ATOM   11194 O  O     . LEU E 5  176 ? 146.553 145.582 139.801 1.00 93.58  ? 176 LEU E O     1 
ATOM   11195 C  CB    . LEU E 5  176 ? 147.235 148.688 140.842 1.00 89.95  ? 176 LEU E CB    1 
ATOM   11196 C  CG    . LEU E 5  176 ? 146.479 149.579 139.853 1.00 89.31  ? 176 LEU E CG    1 
ATOM   11197 C  CD1   . LEU E 5  176 ? 147.468 150.438 139.090 1.00 92.12  ? 176 LEU E CD1   1 
ATOM   11198 C  CD2   . LEU E 5  176 ? 145.619 148.772 138.898 1.00 90.03  ? 176 LEU E CD2   1 
ATOM   11199 N  N     . GLY E 5  177 ? 148.366 145.813 141.108 1.00 84.53  ? 177 GLY E N     1 
ATOM   11200 C  CA    . GLY E 5  177 ? 149.049 144.713 140.444 1.00 82.77  ? 177 GLY E CA    1 
ATOM   11201 C  C     . GLY E 5  177 ? 148.328 143.391 140.620 1.00 86.25  ? 177 GLY E C     1 
ATOM   11202 O  O     . GLY E 5  177 ? 148.157 142.623 139.665 1.00 94.28  ? 177 GLY E O     1 
ATOM   11203 N  N     . ILE E 5  178 ? 147.895 143.104 141.846 1.00 81.24  ? 178 ILE E N     1 
ATOM   11204 C  CA    . ILE E 5  178 ? 147.192 141.852 142.076 1.00 83.70  ? 178 ILE E CA    1 
ATOM   11205 C  C     . ILE E 5  178 ? 145.856 141.854 141.352 1.00 83.41  ? 178 ILE E C     1 
ATOM   11206 O  O     . ILE E 5  178 ? 145.416 140.813 140.859 1.00 85.89  ? 178 ILE E O     1 
ATOM   11207 C  CB    . ILE E 5  178 ? 147.029 141.587 143.583 1.00 85.57  ? 178 ILE E CB    1 
ATOM   11208 C  CG1   . ILE E 5  178 ? 146.688 140.115 143.821 1.00 87.36  ? 178 ILE E CG1   1 
ATOM   11209 C  CG2   . ILE E 5  178 ? 145.965 142.484 144.179 1.00 87.91  ? 178 ILE E CG2   1 
ATOM   11210 C  CD1   . ILE E 5  178 ? 147.798 139.156 143.446 1.00 81.77  ? 178 ILE E CD1   1 
ATOM   11211 N  N     . THR E 5  179 ? 145.189 143.006 141.257 1.00 81.03  ? 179 THR E N     1 
ATOM   11212 C  CA    . THR E 5  179 ? 143.940 143.046 140.502 1.00 81.56  ? 179 THR E CA    1 
ATOM   11213 C  C     . THR E 5  179 ? 144.190 142.798 139.018 1.00 82.70  ? 179 THR E C     1 
ATOM   11214 O  O     . THR E 5  179 ? 143.398 142.120 138.354 1.00 86.34  ? 179 THR E O     1 
ATOM   11215 C  CB    . THR E 5  179 ? 143.230 144.381 140.721 1.00 83.12  ? 179 THR E CB    1 
ATOM   11216 O  OG1   . THR E 5  179 ? 142.836 144.451 142.091 1.00 87.87  ? 179 THR E OG1   1 
ATOM   11217 C  CG2   . THR E 5  179 ? 142.004 144.551 139.851 1.00 83.67  ? 179 THR E CG2   1 
ATOM   11218 N  N     . PHE E 5  180 ? 145.294 143.322 138.484 1.00 79.69  ? 180 PHE E N     1 
ATOM   11219 C  CA    . PHE E 5  180 ? 145.649 143.039 137.096 1.00 79.49  ? 180 PHE E CA    1 
ATOM   11220 C  C     . PHE E 5  180 ? 145.856 141.545 136.881 1.00 82.04  ? 180 PHE E C     1 
ATOM   11221 O  O     . PHE E 5  180 ? 145.355 140.963 135.910 1.00 87.00  ? 180 PHE E O     1 
ATOM   11222 C  CB    . PHE E 5  180 ? 146.913 143.807 136.711 1.00 81.09  ? 180 PHE E CB    1 
ATOM   11223 C  CG    . PHE E 5  180 ? 146.646 145.079 135.968 1.00 85.13  ? 180 PHE E CG    1 
ATOM   11224 C  CD1   . PHE E 5  180 ? 146.324 145.058 134.625 1.00 87.45  ? 180 PHE E CD1   1 
ATOM   11225 C  CD2   . PHE E 5  180 ? 146.724 146.298 136.610 1.00 84.64  ? 180 PHE E CD2   1 
ATOM   11226 C  CE1   . PHE E 5  180 ? 146.080 146.227 133.941 1.00 86.11  ? 180 PHE E CE1   1 
ATOM   11227 C  CE2   . PHE E 5  180 ? 146.480 147.470 135.930 1.00 86.08  ? 180 PHE E CE2   1 
ATOM   11228 C  CZ    . PHE E 5  180 ? 146.158 147.434 134.595 1.00 84.59  ? 180 PHE E CZ    1 
ATOM   11229 N  N     . ILE E 5  181 ? 146.598 140.906 137.785 1.00 80.68  ? 181 ILE E N     1 
ATOM   11230 C  CA    . ILE E 5  181 ? 146.849 139.472 137.652 1.00 78.60  ? 181 ILE E CA    1 
ATOM   11231 C  C     . ILE E 5  181 ? 145.544 138.690 137.759 1.00 76.41  ? 181 ILE E C     1 
ATOM   11232 O  O     . ILE E 5  181 ? 145.317 137.719 137.022 1.00 83.39  ? 181 ILE E O     1 
ATOM   11233 C  CB    . ILE E 5  181 ? 147.880 139.019 138.700 1.00 80.82  ? 181 ILE E CB    1 
ATOM   11234 C  CG1   . ILE E 5  181 ? 149.263 139.557 138.329 1.00 80.73  ? 181 ILE E CG1   1 
ATOM   11235 C  CG2   . ILE E 5  181 ? 147.907 137.506 138.800 1.00 79.47  ? 181 ILE E CG2   1 
ATOM   11236 C  CD1   . ILE E 5  181 ? 150.241 139.572 139.471 1.00 81.33  ? 181 ILE E CD1   1 
ATOM   11237 N  N     . THR E 5  182 ? 144.667 139.097 138.676 1.00 76.90  ? 182 THR E N     1 
ATOM   11238 C  CA    . THR E 5  182 ? 143.377 138.433 138.817 1.00 78.22  ? 182 THR E CA    1 
ATOM   11239 C  C     . THR E 5  182 ? 142.569 138.537 137.532 1.00 81.15  ? 182 THR E C     1 
ATOM   11240 O  O     . THR E 5  182 ? 141.995 137.548 137.068 1.00 84.10  ? 182 THR E O     1 
ATOM   11241 C  CB    . THR E 5  182 ? 142.602 139.033 139.992 1.00 80.18  ? 182 THR E CB    1 
ATOM   11242 O  OG1   . THR E 5  182 ? 143.286 138.696 141.199 1.00 85.80  ? 182 THR E OG1   1 
ATOM   11243 C  CG2   . THR E 5  182 ? 141.176 138.535 140.080 1.00 84.84  ? 182 THR E CG2   1 
ATOM   11244 N  N     . ALA E 5  183 ? 142.526 139.727 136.933 1.00 84.17  ? 183 ALA E N     1 
ATOM   11245 C  CA    . ALA E 5  183 ? 141.783 139.897 135.689 1.00 80.61  ? 183 ALA E CA    1 
ATOM   11246 C  C     . ALA E 5  183 ? 142.375 139.043 134.577 1.00 79.53  ? 183 ALA E C     1 
ATOM   11247 O  O     . ALA E 5  183 ? 141.641 138.479 133.755 1.00 82.14  ? 183 ALA E O     1 
ATOM   11248 C  CB    . ALA E 5  183 ? 141.766 141.369 135.285 1.00 80.37  ? 183 ALA E CB    1 
ATOM   11249 N  N     . GLY E 5  184 ? 143.703 138.946 134.521 1.00 81.77  ? 184 GLY E N     1 
ATOM   11250 C  CA    . GLY E 5  184 ? 144.320 138.065 133.542 1.00 78.51  ? 184 GLY E CA    1 
ATOM   11251 C  C     . GLY E 5  184 ? 143.893 136.620 133.716 1.00 81.57  ? 184 GLY E C     1 
ATOM   11252 O  O     . GLY E 5  184 ? 143.586 135.927 132.742 1.00 85.30  ? 184 GLY E O     1 
ATOM   11253 N  N     . LEU E 5  185 ? 143.858 136.148 134.963 1.00 81.38  ? 185 LEU E N     1 
ATOM   11254 C  CA    . LEU E 5  185 ? 143.408 134.782 135.216 1.00 77.55  ? 185 LEU E CA    1 
ATOM   11255 C  C     . LEU E 5  185 ? 141.940 134.607 134.838 1.00 81.49  ? 185 LEU E C     1 
ATOM   11256 O  O     . LEU E 5  185 ? 141.541 133.553 134.329 1.00 86.01  ? 185 LEU E O     1 
ATOM   11257 C  CB    . LEU E 5  185 ? 143.635 134.420 136.681 1.00 78.42  ? 185 LEU E CB    1 
ATOM   11258 C  CG    . LEU E 5  185 ? 145.098 134.333 137.121 1.00 82.38  ? 185 LEU E CG    1 
ATOM   11259 C  CD1   . LEU E 5  185 ? 145.197 134.194 138.627 1.00 78.43  ? 185 LEU E CD1   1 
ATOM   11260 C  CD2   . LEU E 5  185 ? 145.805 133.179 136.435 1.00 81.77  ? 185 LEU E CD2   1 
ATOM   11261 N  N     . MET E 5  186 ? 141.118 135.628 135.089 1.00 82.32  ? 186 MET E N     1 
ATOM   11262 C  CA    . MET E 5  186 ? 139.717 135.559 134.682 1.00 79.81  ? 186 MET E CA    1 
ATOM   11263 C  C     . MET E 5  186 ? 139.589 135.427 133.172 1.00 83.67  ? 186 MET E C     1 
ATOM   11264 O  O     . MET E 5  186 ? 138.761 134.656 132.678 1.00 87.39  ? 186 MET E O     1 
ATOM   11265 C  CB    . MET E 5  186 ? 138.956 136.793 135.163 1.00 82.41  ? 186 MET E CB    1 
ATOM   11266 C  CG    . MET E 5  186 ? 138.943 136.986 136.669 1.00 84.10  ? 186 MET E CG    1 
ATOM   11267 S  SD    . MET E 5  186 ? 137.706 138.147 137.285 1.00 95.25  ? 186 MET E SD    1 
ATOM   11268 C  CE    . MET E 5  186 ? 136.254 137.703 136.347 1.00 82.96  ? 186 MET E CE    1 
ATOM   11269 N  N     . ALA E 5  187 ? 140.382 136.190 132.420 1.00 88.04  ? 187 ALA E N     1 
ATOM   11270 C  CA    . ALA E 5  187 ? 140.358 136.056 130.966 1.00 86.31  ? 187 ALA E CA    1 
ATOM   11271 C  C     . ALA E 5  187 ? 140.781 134.656 130.543 1.00 82.78  ? 187 ALA E C     1 
ATOM   11272 O  O     . ALA E 5  187 ? 140.160 134.040 129.663 1.00 84.71  ? 187 ALA E O     1 
ATOM   11273 C  CB    . ALA E 5  187 ? 141.266 137.104 130.327 1.00 86.37  ? 187 ALA E CB    1 
ATOM   11274 N  N     . LEU E 5  188 ? 141.836 134.135 131.169 1.00 86.81  ? 188 LEU E N     1 
ATOM   11275 C  CA    . LEU E 5  188 ? 142.259 132.765 130.906 1.00 85.61  ? 188 LEU E CA    1 
ATOM   11276 C  C     . LEU E 5  188 ? 141.096 131.799 131.082 1.00 84.49  ? 188 LEU E C     1 
ATOM   11277 O  O     . LEU E 5  188 ? 140.858 130.927 130.240 1.00 80.95  ? 188 LEU E O     1 
ATOM   11278 C  CB    . LEU E 5  188 ? 143.411 132.397 131.840 1.00 83.15  ? 188 LEU E CB    1 
ATOM   11279 C  CG    . LEU E 5  188 ? 144.313 131.238 131.429 1.00 86.61  ? 188 LEU E CG    1 
ATOM   11280 C  CD1   . LEU E 5  188 ? 145.136 131.598 130.208 1.00 84.76  ? 188 LEU E CD1   1 
ATOM   11281 C  CD2   . LEU E 5  188 ? 145.213 130.856 132.588 1.00 87.63  ? 188 LEU E CD2   1 
ATOM   11282 N  N     . GLY E 5  189 ? 140.354 131.948 132.178 1.00 90.91  ? 189 GLY E N     1 
ATOM   11283 C  CA    . GLY E 5  189 ? 139.206 131.084 132.404 1.00 86.61  ? 189 GLY E CA    1 
ATOM   11284 C  C     . GLY E 5  189 ? 138.115 131.274 131.368 1.00 85.23  ? 189 GLY E C     1 
ATOM   11285 O  O     . GLY E 5  189 ? 137.477 130.311 130.940 1.00 84.15  ? 189 GLY E O     1 
ATOM   11286 N  N     . PHE E 5  190 ? 137.881 132.520 130.958 1.00 90.69  ? 190 PHE E N     1 
ATOM   11287 C  CA    . PHE E 5  190 ? 136.836 132.827 129.988 1.00 81.07  ? 190 PHE E CA    1 
ATOM   11288 C  C     . PHE E 5  190 ? 137.178 132.374 128.579 1.00 80.95  ? 190 PHE E C     1 
ATOM   11289 O  O     . PHE E 5  190 ? 136.289 132.365 127.722 1.00 78.96  ? 190 PHE E O     1 
ATOM   11290 C  CB    . PHE E 5  190 ? 136.552 134.328 129.965 1.00 80.81  ? 190 PHE E CB    1 
ATOM   11291 C  CG    . PHE E 5  190 ? 135.225 134.701 130.549 1.00 83.41  ? 190 PHE E CG    1 
ATOM   11292 C  CD1   . PHE E 5  190 ? 135.069 134.845 131.913 1.00 84.08  ? 190 PHE E CD1   1 
ATOM   11293 C  CD2   . PHE E 5  190 ? 134.132 134.907 129.730 1.00 84.89  ? 190 PHE E CD2   1 
ATOM   11294 C  CE1   . PHE E 5  190 ? 133.849 135.189 132.447 1.00 87.70  ? 190 PHE E CE1   1 
ATOM   11295 C  CE2   . PHE E 5  190 ? 132.911 135.250 130.260 1.00 88.95  ? 190 PHE E CE2   1 
ATOM   11296 C  CZ    . PHE E 5  190 ? 132.769 135.392 131.620 1.00 87.92  ? 190 PHE E CZ    1 
ATOM   11297 N  N     . MET E 5  191 ? 138.422 132.004 128.311 1.00 86.89  ? 191 MET E N     1 
ATOM   11298 C  CA    . MET E 5  191 ? 138.740 131.512 126.966 1.00 82.30  ? 191 MET E CA    1 
ATOM   11299 C  C     . MET E 5  191 ? 138.040 130.185 126.619 1.00 83.15  ? 191 MET E C     1 
ATOM   11300 O  O     . MET E 5  191 ? 138.327 129.640 125.551 1.00 86.89  ? 191 MET E O     1 
ATOM   11301 C  CB    . MET E 5  191 ? 140.250 131.350 126.807 1.00 81.62  ? 191 MET E CB    1 
ATOM   11302 C  CG    . MET E 5  191 ? 140.900 132.477 126.032 1.00 83.87  ? 191 MET E CG    1 
ATOM   11303 S  SD    . MET E 5  191 ? 142.620 132.155 125.631 1.00 94.64  ? 191 MET E SD    1 
ATOM   11304 C  CE    . MET E 5  191 ? 143.425 132.885 127.045 1.00 86.62  ? 191 MET E CE    1 
ATOM   11305 N  N     . SER E 5  192 ? 137.153 129.641 127.456 1.00 88.99  ? 192 SER E N     1 
ATOM   11306 C  CA    . SER E 5  192 ? 136.492 128.381 127.131 1.00 80.43  ? 192 SER E CA    1 
ATOM   11307 C  C     . SER E 5  192 ? 135.622 128.493 125.885 1.00 79.95  ? 192 SER E C     1 
ATOM   11308 O  O     . SER E 5  192 ? 135.421 127.499 125.181 1.00 81.53  ? 192 SER E O     1 
ATOM   11309 C  CB    . SER E 5  192 ? 135.639 127.923 128.312 1.00 81.20  ? 192 SER E CB    1 
ATOM   11310 O  OG    . SER E 5  192 ? 136.361 128.012 129.524 1.00 86.39  ? 192 SER E OG    1 
ATOM   11311 N  N     . PHE E 5  193 ? 135.092 129.680 125.602 1.00 85.68  ? 193 PHE E N     1 
ATOM   11312 C  CA    . PHE E 5  193 ? 134.157 129.881 124.503 1.00 84.53  ? 193 PHE E CA    1 
ATOM   11313 C  C     . PHE E 5  193 ? 134.841 130.274 123.201 1.00 86.71  ? 193 PHE E C     1 
ATOM   11314 O  O     . PHE E 5  193 ? 134.152 130.649 122.249 1.00 87.88  ? 193 PHE E O     1 
ATOM   11315 C  CB    . PHE E 5  193 ? 133.136 130.958 124.873 1.00 88.75  ? 193 PHE E CB    1 
ATOM   11316 C  CG    . PHE E 5  193 ? 132.379 130.673 126.134 1.00 89.19  ? 193 PHE E CG    1 
ATOM   11317 C  CD1   . PHE E 5  193 ? 131.345 129.756 126.144 1.00 86.91  ? 193 PHE E CD1   1 
ATOM   11318 C  CD2   . PHE E 5  193 ? 132.696 131.330 127.308 1.00 90.61  ? 193 PHE E CD2   1 
ATOM   11319 C  CE1   . PHE E 5  193 ? 130.646 129.497 127.303 1.00 88.42  ? 193 PHE E CE1   1 
ATOM   11320 C  CE2   . PHE E 5  193 ? 132.000 131.075 128.468 1.00 89.86  ? 193 PHE E CE2   1 
ATOM   11321 C  CZ    . PHE E 5  193 ? 130.975 130.158 128.466 1.00 86.93  ? 193 PHE E CZ    1 
ATOM   11322 N  N     . SER E 5  194 ? 136.171 130.206 123.137 1.00 91.74  ? 194 SER E N     1 
ATOM   11323 C  CA    . SER E 5  194 ? 136.885 130.722 121.973 1.00 91.69  ? 194 SER E CA    1 
ATOM   11324 C  C     . SER E 5  194 ? 136.414 130.056 120.687 1.00 95.13  ? 194 SER E C     1 
ATOM   11325 O  O     . SER E 5  194 ? 136.071 130.734 119.712 1.00 95.22  ? 194 SER E O     1 
ATOM   11326 C  CB    . SER E 5  194 ? 138.387 130.524 122.157 1.00 89.38  ? 194 SER E CB    1 
ATOM   11327 O  OG    . SER E 5  194 ? 138.871 131.293 123.241 1.00 98.58  ? 194 SER E OG    1 
ATOM   11328 N  N     . GLY E 5  195 ? 136.383 128.728 120.664 1.00 91.32  ? 195 GLY E N     1 
ATOM   11329 C  CA    . GLY E 5  195 ? 136.071 128.022 119.436 1.00 91.94  ? 195 GLY E CA    1 
ATOM   11330 C  C     . GLY E 5  195 ? 134.614 128.025 119.036 1.00 91.84  ? 195 GLY E C     1 
ATOM   11331 O  O     . GLY E 5  195 ? 134.295 127.600 117.922 1.00 91.33  ? 195 GLY E O     1 
ATOM   11332 N  N     . VAL E 5  196 ? 133.725 128.492 119.903 1.00 91.61  ? 196 VAL E N     1 
ATOM   11333 C  CA    . VAL E 5  196 ? 132.296 128.463 119.618 1.00 86.75  ? 196 VAL E CA    1 
ATOM   11334 C  C     . VAL E 5  196 ? 131.968 129.570 118.628 1.00 93.06  ? 196 VAL E C     1 
ATOM   11335 O  O     . VAL E 5  196 ? 132.348 130.730 118.824 1.00 94.62  ? 196 VAL E O     1 
ATOM   11336 C  CB    . VAL E 5  196 ? 131.475 128.615 120.908 1.00 86.83  ? 196 VAL E CB    1 
ATOM   11337 C  CG1   . VAL E 5  196 ? 129.994 128.480 120.606 1.00 85.55  ? 196 VAL E CG1   1 
ATOM   11338 C  CG2   . VAL E 5  196 ? 131.899 127.590 121.947 1.00 86.12  ? 196 VAL E CG2   1 
ATOM   11339 N  N     . GLN E 5  197 ? 131.263 129.213 117.559 1.00 100.86 ? 197 GLN E N     1 
ATOM   11340 C  CA    . GLN E 5  197 ? 130.836 130.158 116.532 1.00 105.18 ? 197 GLN E CA    1 
ATOM   11341 C  C     . GLN E 5  197 ? 129.316 130.135 116.491 1.00 103.23 ? 197 GLN E C     1 
ATOM   11342 O  O     . GLN E 5  197 ? 128.717 129.158 116.030 1.00 101.25 ? 197 GLN E O     1 
ATOM   11343 C  CB    . GLN E 5  197 ? 131.436 129.819 115.167 1.00 105.84 ? 197 GLN E CB    1 
ATOM   11344 C  CG    . GLN E 5  197 ? 131.443 128.335 114.801 1.00 116.18 ? 197 GLN E CG    1 
ATOM   11345 C  CD    . GLN E 5  197 ? 132.749 127.888 114.166 1.00 125.18 ? 197 GLN E CD    1 
ATOM   11346 O  OE1   . GLN E 5  197 ? 133.768 128.573 114.258 1.00 125.28 ? 197 GLN E OE1   1 
ATOM   11347 N  NE2   . GLN E 5  197 ? 132.723 126.729 113.520 1.00 122.60 ? 197 GLN E NE2   1 
ATOM   11348 N  N     . LEU E 5  198 ? 128.699 131.209 116.967 1.00 104.02 ? 198 LEU E N     1 
ATOM   11349 C  CA    . LEU E 5  198 ? 127.254 131.261 117.126 1.00 104.60 ? 198 LEU E CA    1 
ATOM   11350 C  C     . LEU E 5  198 ? 126.685 132.542 116.530 1.00 105.44 ? 198 LEU E C     1 
ATOM   11351 O  O     . LEU E 5  198 ? 127.265 133.122 115.613 1.00 108.13 ? 198 LEU E O     1 
ATOM   11352 C  CB    . LEU E 5  198 ? 126.892 131.159 118.606 1.00 103.23 ? 198 LEU E CB    1 
ATOM   11353 C  CG    . LEU E 5  198 ? 125.410 131.116 118.966 1.00 101.90 ? 198 LEU E CG    1 
ATOM   11354 C  CD1   . LEU E 5  198 ? 124.715 129.967 118.264 1.00 105.58 ? 198 LEU E CD1   1 
ATOM   11355 C  CD2   . LEU E 5  198 ? 125.261 130.992 120.464 1.00 95.51  ? 198 LEU E CD2   1 
ATOM   11356 N  N     . MET F 6  1   ? 133.415 168.983 96.544  1.00 125.50 ? 1   MET F N     1 
ATOM   11357 C  CA    . MET F 6  1   ? 133.224 170.314 97.187  1.00 127.65 ? 1   MET F CA    1 
ATOM   11358 C  C     . MET F 6  1   ? 131.850 170.368 97.839  1.00 123.61 ? 1   MET F C     1 
ATOM   11359 O  O     . MET F 6  1   ? 131.691 170.904 98.933  1.00 118.50 ? 1   MET F O     1 
ATOM   11360 C  CB    . MET F 6  1   ? 133.381 171.436 96.154  1.00 130.28 ? 1   MET F CB    1 
ATOM   11361 C  CG    . MET F 6  1   ? 132.812 172.797 96.572  1.00 128.59 ? 1   MET F CG    1 
ATOM   11362 S  SD    . MET F 6  1   ? 133.737 173.691 97.848  1.00 145.17 ? 1   MET F SD    1 
ATOM   11363 C  CE    . MET F 6  1   ? 135.383 172.990 97.726  1.00 131.14 ? 1   MET F CE    1 
ATOM   11364 N  N     . SER F 6  2   ? 130.854 169.803 97.153  1.00 122.62 ? 2   SER F N     1 
ATOM   11365 C  CA    . SER F 6  2   ? 129.505 169.778 97.703  1.00 119.96 ? 2   SER F CA    1 
ATOM   11366 C  C     . SER F 6  2   ? 129.433 168.963 98.986  1.00 118.20 ? 2   SER F C     1 
ATOM   11367 O  O     . SER F 6  2   ? 128.503 169.140 99.779  1.00 117.54 ? 2   SER F O     1 
ATOM   11368 C  CB    . SER F 6  2   ? 128.529 169.217 96.671  1.00 125.68 ? 2   SER F CB    1 
ATOM   11369 O  OG    . SER F 6  2   ? 127.189 169.414 97.084  1.00 131.09 ? 2   SER F OG    1 
ATOM   11370 N  N     . THR F 6  3   ? 130.397 168.069 99.214  1.00 117.93 ? 3   THR F N     1 
ATOM   11371 C  CA    . THR F 6  3   ? 130.352 167.236 100.411 1.00 113.48 ? 3   THR F CA    1 
ATOM   11372 C  C     . THR F 6  3   ? 130.931 167.963 101.618 1.00 110.93 ? 3   THR F C     1 
ATOM   11373 O  O     . THR F 6  3   ? 130.572 167.648 102.758 1.00 112.58 ? 3   THR F O     1 
ATOM   11374 C  CB    . THR F 6  3   ? 131.098 165.919 100.172 1.00 113.01 ? 3   THR F CB    1 
ATOM   11375 O  OG1   . THR F 6  3   ? 130.894 165.066 101.298 1.00 110.63 ? 3   THR F OG1   1 
ATOM   11376 C  CG2   . THR F 6  3   ? 132.583 166.102 99.948  1.00 117.03 ? 3   THR F CG2   1 
ATOM   11377 N  N     . ILE F 6  4   ? 131.822 168.931 101.398 1.00 107.27 ? 4   ILE F N     1 
ATOM   11378 C  CA    . ILE F 6  4   ? 132.357 169.707 102.513 1.00 105.55 ? 4   ILE F CA    1 
ATOM   11379 C  C     . ILE F 6  4   ? 131.249 170.519 103.170 1.00 107.63 ? 4   ILE F C     1 
ATOM   11380 O  O     . ILE F 6  4   ? 131.153 170.590 104.402 1.00 110.71 ? 4   ILE F O     1 
ATOM   11381 C  CB    . ILE F 6  4   ? 133.510 170.605 102.033 1.00 107.40 ? 4   ILE F CB    1 
ATOM   11382 C  CG1   . ILE F 6  4   ? 134.734 169.750 101.697 1.00 108.09 ? 4   ILE F CG1   1 
ATOM   11383 C  CG2   . ILE F 6  4   ? 133.851 171.641 103.092 1.00 104.53 ? 4   ILE F CG2   1 
ATOM   11384 C  CD1   . ILE F 6  4   ? 135.867 170.516 101.057 1.00 109.31 ? 4   ILE F CD1   1 
ATOM   11385 N  N     . ILE F 6  5   ? 130.400 171.150 102.359 1.00 106.90 ? 5   ILE F N     1 
ATOM   11386 C  CA    . ILE F 6  5   ? 129.299 171.940 102.901 1.00 104.96 ? 5   ILE F CA    1 
ATOM   11387 C  C     . ILE F 6  5   ? 128.338 171.049 103.674 1.00 103.40 ? 5   ILE F C     1 
ATOM   11388 O  O     . ILE F 6  5   ? 127.872 171.407 104.763 1.00 105.04 ? 5   ILE F O     1 
ATOM   11389 C  CB    . ILE F 6  5   ? 128.583 172.695 101.769 1.00 106.77 ? 5   ILE F CB    1 
ATOM   11390 C  CG1   . ILE F 6  5   ? 129.527 173.718 101.136 1.00 110.20 ? 5   ILE F CG1   1 
ATOM   11391 C  CG2   . ILE F 6  5   ? 127.339 173.383 102.294 1.00 103.77 ? 5   ILE F CG2   1 
ATOM   11392 C  CD1   . ILE F 6  5   ? 129.158 174.087 99.721  1.00 111.72 ? 5   ILE F CD1   1 
ATOM   11393 N  N     . PHE F 6  6   ? 128.014 169.880 103.118 1.00 103.22 ? 6   PHE F N     1 
ATOM   11394 C  CA    . PHE F 6  6   ? 127.145 168.948 103.826 1.00 103.33 ? 6   PHE F CA    1 
ATOM   11395 C  C     . PHE F 6  6   ? 127.757 168.535 105.155 1.00 101.12 ? 6   PHE F C     1 
ATOM   11396 O  O     . PHE F 6  6   ? 127.059 168.470 106.172 1.00 104.00 ? 6   PHE F O     1 
ATOM   11397 C  CB    . PHE F 6  6   ? 126.874 167.717 102.964 1.00 108.41 ? 6   PHE F CB    1 
ATOM   11398 C  CG    . PHE F 6  6   ? 125.648 167.831 102.110 1.00 114.42 ? 6   PHE F CG    1 
ATOM   11399 C  CD1   . PHE F 6  6   ? 124.398 167.559 102.636 1.00 113.84 ? 6   PHE F CD1   1 
ATOM   11400 C  CD2   . PHE F 6  6   ? 125.742 168.203 100.783 1.00 118.59 ? 6   PHE F CD2   1 
ATOM   11401 C  CE1   . PHE F 6  6   ? 123.268 167.659 101.854 1.00 117.57 ? 6   PHE F CE1   1 
ATOM   11402 C  CE2   . PHE F 6  6   ? 124.615 168.306 99.996  1.00 120.63 ? 6   PHE F CE2   1 
ATOM   11403 C  CZ    . PHE F 6  6   ? 123.377 168.034 100.533 1.00 119.92 ? 6   PHE F CZ    1 
ATOM   11404 N  N     . GLY F 6  7   ? 129.057 168.244 105.167 1.00 98.88  ? 7   GLY F N     1 
ATOM   11405 C  CA    . GLY F 6  7   ? 129.700 167.864 106.413 1.00 100.75 ? 7   GLY F CA    1 
ATOM   11406 C  C     . GLY F 6  7   ? 129.630 168.963 107.453 1.00 102.50 ? 7   GLY F C     1 
ATOM   11407 O  O     . GLY F 6  7   ? 129.314 168.717 108.619 1.00 104.98 ? 7   GLY F O     1 
ATOM   11408 N  N     . VAL F 6  8   ? 129.918 170.198 107.041 1.00 100.03 ? 8   VAL F N     1 
ATOM   11409 C  CA    . VAL F 6  8   ? 129.878 171.320 107.976 1.00 95.96  ? 8   VAL F CA    1 
ATOM   11410 C  C     . VAL F 6  8   ? 128.475 171.481 108.546 1.00 99.05  ? 8   VAL F C     1 
ATOM   11411 O  O     . VAL F 6  8   ? 128.281 171.589 109.767 1.00 103.39 ? 8   VAL F O     1 
ATOM   11412 C  CB    . VAL F 6  8   ? 130.350 172.609 107.281 1.00 93.42  ? 8   VAL F CB    1 
ATOM   11413 C  CG1   . VAL F 6  8   ? 130.127 173.809 108.180 1.00 95.12  ? 8   VAL F CG1   1 
ATOM   11414 C  CG2   . VAL F 6  8   ? 131.809 172.491 106.876 1.00 95.96  ? 8   VAL F CG2   1 
ATOM   11415 N  N     . VAL F 6  9   ? 127.472 171.488 107.667 1.00 98.01  ? 9   VAL F N     1 
ATOM   11416 C  CA    . VAL F 6  9   ? 126.101 171.714 108.109 1.00 94.49  ? 9   VAL F CA    1 
ATOM   11417 C  C     . VAL F 6  9   ? 125.651 170.598 109.040 1.00 96.36  ? 9   VAL F C     1 
ATOM   11418 O  O     . VAL F 6  9   ? 125.008 170.851 110.063 1.00 101.18 ? 9   VAL F O     1 
ATOM   11419 C  CB    . VAL F 6  9   ? 125.166 171.852 106.895 1.00 95.15  ? 9   VAL F CB    1 
ATOM   11420 C  CG1   . VAL F 6  9   ? 123.714 171.863 107.340 1.00 94.83  ? 9   VAL F CG1   1 
ATOM   11421 C  CG2   . VAL F 6  9   ? 125.503 173.111 106.113 1.00 94.12  ? 9   VAL F CG2   1 
ATOM   11422 N  N     . MET F 6  10  ? 125.966 169.347 108.700 1.00 97.05  ? 10  MET F N     1 
ATOM   11423 C  CA    . MET F 6  10  ? 125.521 168.233 109.528 1.00 98.13  ? 10  MET F CA    1 
ATOM   11424 C  C     . MET F 6  10  ? 126.212 168.243 110.885 1.00 97.84  ? 10  MET F C     1 
ATOM   11425 O  O     . MET F 6  10  ? 125.573 167.989 111.911 1.00 102.64 ? 10  MET F O     1 
ATOM   11426 C  CB    . MET F 6  10  ? 125.777 166.909 108.807 1.00 99.76  ? 10  MET F CB    1 
ATOM   11427 C  CG    . MET F 6  10  ? 124.778 166.557 107.700 1.00 107.55 ? 10  MET F CG    1 
ATOM   11428 S  SD    . MET F 6  10  ? 123.094 167.172 107.910 1.00 122.32 ? 10  MET F SD    1 
ATOM   11429 C  CE    . MET F 6  10  ? 122.593 166.306 109.392 1.00 106.57 ? 10  MET F CE    1 
ATOM   11430 N  N     . PHE F 6  11  ? 127.515 168.526 110.913 1.00 96.58  ? 11  PHE F N     1 
ATOM   11431 C  CA    . PHE F 6  11  ? 128.216 168.659 112.185 1.00 94.05  ? 11  PHE F CA    1 
ATOM   11432 C  C     . PHE F 6  11  ? 127.530 169.693 113.067 1.00 96.07  ? 11  PHE F C     1 
ATOM   11433 O  O     . PHE F 6  11  ? 127.182 169.417 114.227 1.00 99.04  ? 11  PHE F O     1 
ATOM   11434 C  CB    . PHE F 6  11  ? 129.671 169.049 111.911 1.00 94.60  ? 11  PHE F CB    1 
ATOM   11435 C  CG    . PHE F 6  11  ? 130.592 168.900 113.090 1.00 96.16  ? 11  PHE F CG    1 
ATOM   11436 C  CD1   . PHE F 6  11  ? 130.397 169.629 114.248 1.00 98.10  ? 11  PHE F CD1   1 
ATOM   11437 C  CD2   . PHE F 6  11  ? 131.678 168.047 113.022 1.00 94.45  ? 11  PHE F CD2   1 
ATOM   11438 C  CE1   . PHE F 6  11  ? 131.255 169.495 115.318 1.00 95.20  ? 11  PHE F CE1   1 
ATOM   11439 C  CE2   . PHE F 6  11  ? 132.537 167.911 114.089 1.00 94.48  ? 11  PHE F CE2   1 
ATOM   11440 C  CZ    . PHE F 6  11  ? 132.325 168.636 115.238 1.00 91.95  ? 11  PHE F CZ    1 
ATOM   11441 N  N     . THR F 6  12  ? 127.306 170.889 112.519 1.00 94.26  ? 12  THR F N     1 
ATOM   11442 C  CA    . THR F 6  12  ? 126.705 171.957 113.310 1.00 92.95  ? 12  THR F CA    1 
ATOM   11443 C  C     . THR F 6  12  ? 125.311 171.565 113.785 1.00 96.71  ? 12  THR F C     1 
ATOM   11444 O  O     . THR F 6  12  ? 124.970 171.745 114.959 1.00 101.19 ? 12  THR F O     1 
ATOM   11445 C  CB    . THR F 6  12  ? 126.654 173.252 112.497 1.00 98.76  ? 12  THR F CB    1 
ATOM   11446 O  OG1   . THR F 6  12  ? 127.991 173.652 112.198 1.00 100.40 ? 12  THR F OG1   1 
ATOM   11447 C  CG2   . THR F 6  12  ? 125.950 174.378 113.222 1.00 99.83  ? 12  THR F CG2   1 
ATOM   11448 N  N     . LEU F 6  13  ? 124.499 171.001 112.889 1.00 96.66  ? 13  LEU F N     1 
ATOM   11449 C  CA    . LEU F 6  13  ? 123.128 170.656 113.244 1.00 94.86  ? 13  LEU F CA    1 
ATOM   11450 C  C     . LEU F 6  13  ? 123.085 169.593 114.331 1.00 92.90  ? 13  LEU F C     1 
ATOM   11451 O  O     . LEU F 6  13  ? 122.289 169.691 115.269 1.00 97.67  ? 13  LEU F O     1 
ATOM   11452 C  CB    . LEU F 6  13  ? 122.372 170.178 112.006 1.00 95.20  ? 13  LEU F CB    1 
ATOM   11453 C  CG    . LEU F 6  13  ? 121.420 171.189 111.368 1.00 97.30  ? 13  LEU F CG    1 
ATOM   11454 C  CD1   . LEU F 6  13  ? 122.111 172.521 111.137 1.00 100.03 ? 13  LEU F CD1   1 
ATOM   11455 C  CD2   . LEU F 6  13  ? 120.876 170.639 110.066 1.00 99.00  ? 13  LEU F CD2   1 
ATOM   11456 N  N     . ILE F 6  14  ? 123.922 168.561 114.221 1.00 92.38  ? 14  ILE F N     1 
ATOM   11457 C  CA    . ILE F 6  14  ? 123.902 167.491 115.212 1.00 91.08  ? 14  ILE F CA    1 
ATOM   11458 C  C     . ILE F 6  14  ? 124.326 168.025 116.573 1.00 91.59  ? 14  ILE F C     1 
ATOM   11459 O  O     . ILE F 6  14  ? 123.698 167.732 117.601 1.00 95.06  ? 14  ILE F O     1 
ATOM   11460 C  CB    . ILE F 6  14  ? 124.796 166.324 114.759 1.00 93.56  ? 14  ILE F CB    1 
ATOM   11461 C  CG1   . ILE F 6  14  ? 124.121 165.559 113.621 1.00 94.74  ? 14  ILE F CG1   1 
ATOM   11462 C  CG2   . ILE F 6  14  ? 125.085 165.395 115.924 1.00 90.28  ? 14  ILE F CG2   1 
ATOM   11463 C  CD1   . ILE F 6  14  ? 125.049 164.642 112.862 1.00 93.44  ? 14  ILE F CD1   1 
ATOM   11464 N  N     . ILE F 6  15  ? 125.397 168.822 116.604 1.00 92.43  ? 15  ILE F N     1 
ATOM   11465 C  CA    . ILE F 6  15  ? 125.852 169.355 117.885 1.00 92.80  ? 15  ILE F CA    1 
ATOM   11466 C  C     . ILE F 6  15  ? 124.777 170.243 118.496 1.00 96.67  ? 15  ILE F C     1 
ATOM   11467 O  O     . ILE F 6  15  ? 124.488 170.162 119.698 1.00 102.31 ? 15  ILE F O     1 
ATOM   11468 C  CB    . ILE F 6  15  ? 127.181 170.110 117.710 1.00 96.20  ? 15  ILE F CB    1 
ATOM   11469 C  CG1   . ILE F 6  15  ? 128.286 169.149 117.263 1.00 97.78  ? 15  ILE F CG1   1 
ATOM   11470 C  CG2   . ILE F 6  15  ? 127.565 170.806 119.002 1.00 95.82  ? 15  ILE F CG2   1 
ATOM   11471 C  CD1   . ILE F 6  15  ? 128.634 168.073 118.272 1.00 94.35  ? 15  ILE F CD1   1 
ATOM   11472 N  N     . LEU F 6  16  ? 124.161 171.098 117.677 1.00 95.91  ? 16  LEU F N     1 
ATOM   11473 C  CA    . LEU F 6  16  ? 123.129 171.994 118.182 1.00 93.65  ? 16  LEU F CA    1 
ATOM   11474 C  C     . LEU F 6  16  ? 121.932 171.215 118.710 1.00 95.98  ? 16  LEU F C     1 
ATOM   11475 O  O     . LEU F 6  16  ? 121.363 171.568 119.748 1.00 101.13 ? 16  LEU F O     1 
ATOM   11476 C  CB    . LEU F 6  16  ? 122.701 172.956 117.076 1.00 95.71  ? 16  LEU F CB    1 
ATOM   11477 C  CG    . LEU F 6  16  ? 121.689 174.033 117.459 1.00 101.34 ? 16  LEU F CG    1 
ATOM   11478 C  CD1   . LEU F 6  16  ? 122.289 174.994 118.468 1.00 104.15 ? 16  LEU F CD1   1 
ATOM   11479 C  CD2   . LEU F 6  16  ? 121.226 174.774 116.221 1.00 101.93 ? 16  LEU F CD2   1 
ATOM   11480 N  N     . ALA F 6  17  ? 121.525 170.159 118.004 1.00 94.01  ? 17  ALA F N     1 
ATOM   11481 C  CA    . ALA F 6  17  ? 120.390 169.363 118.456 1.00 90.88  ? 17  ALA F CA    1 
ATOM   11482 C  C     . ALA F 6  17  ? 120.685 168.693 119.790 1.00 93.74  ? 17  ALA F C     1 
ATOM   11483 O  O     . ALA F 6  17  ? 119.837 168.684 120.691 1.00 102.22 ? 17  ALA F O     1 
ATOM   11484 C  CB    . ALA F 6  17  ? 120.031 168.319 117.402 1.00 88.17  ? 17  ALA F CB    1 
ATOM   11485 N  N     . LEU F 6  18  ? 121.883 168.124 119.939 1.00 93.68  ? 18  LEU F N     1 
ATOM   11486 C  CA    . LEU F 6  18  ? 122.233 167.508 121.215 1.00 95.35  ? 18  LEU F CA    1 
ATOM   11487 C  C     . LEU F 6  18  ? 122.228 168.539 122.336 1.00 100.78 ? 18  LEU F C     1 
ATOM   11488 O  O     . LEU F 6  18  ? 121.715 168.278 123.434 1.00 105.40 ? 18  LEU F O     1 
ATOM   11489 C  CB    . LEU F 6  18  ? 123.599 166.832 121.118 1.00 94.05  ? 18  LEU F CB    1 
ATOM   11490 C  CG    . LEU F 6  18  ? 123.668 165.606 120.209 1.00 94.81  ? 18  LEU F CG    1 
ATOM   11491 C  CD1   . LEU F 6  18  ? 125.112 165.220 119.959 1.00 95.27  ? 18  LEU F CD1   1 
ATOM   11492 C  CD2   . LEU F 6  18  ? 122.900 164.444 120.806 1.00 89.62  ? 18  LEU F CD2   1 
ATOM   11493 N  N     . VAL F 6  19  ? 122.785 169.723 122.076 1.00 101.61 ? 19  VAL F N     1 
ATOM   11494 C  CA    . VAL F 6  19  ? 122.825 170.760 123.102 1.00 99.16  ? 19  VAL F CA    1 
ATOM   11495 C  C     . VAL F 6  19  ? 121.413 171.175 123.494 1.00 100.44 ? 19  VAL F C     1 
ATOM   11496 O  O     . VAL F 6  19  ? 121.110 171.356 124.679 1.00 106.05 ? 19  VAL F O     1 
ATOM   11497 C  CB    . VAL F 6  19  ? 123.654 171.959 122.607 1.00 98.19  ? 19  VAL F CB    1 
ATOM   11498 C  CG1   . VAL F 6  19  ? 123.378 173.190 123.456 1.00 101.85 ? 19  VAL F CG1   1 
ATOM   11499 C  CG2   . VAL F 6  19  ? 125.133 171.611 122.609 1.00 101.10 ? 19  VAL F CG2   1 
ATOM   11500 N  N     . LEU F 6  20  ? 120.531 171.346 122.508 1.00 98.82  ? 20  LEU F N     1 
ATOM   11501 C  CA    . LEU F 6  20  ? 119.163 171.756 122.805 1.00 98.54  ? 20  LEU F CA    1 
ATOM   11502 C  C     . LEU F 6  20  ? 118.433 170.694 123.612 1.00 100.77 ? 20  LEU F C     1 
ATOM   11503 O  O     . LEU F 6  20  ? 117.683 171.016 124.542 1.00 107.00 ? 20  LEU F O     1 
ATOM   11504 C  CB    . LEU F 6  20  ? 118.411 172.049 121.508 1.00 97.62  ? 20  LEU F CB    1 
ATOM   11505 C  CG    . LEU F 6  20  ? 118.748 173.357 120.791 1.00 100.73 ? 20  LEU F CG    1 
ATOM   11506 C  CD1   . LEU F 6  20  ? 117.823 173.549 119.607 1.00 99.36  ? 20  LEU F CD1   1 
ATOM   11507 C  CD2   . LEU F 6  20  ? 118.658 174.545 121.730 1.00 101.10 ? 20  LEU F CD2   1 
ATOM   11508 N  N     . VAL F 6  21  ? 118.627 169.421 123.268 1.00 101.75 ? 21  VAL F N     1 
ATOM   11509 C  CA    . VAL F 6  21  ? 117.993 168.354 124.035 1.00 101.36 ? 21  VAL F CA    1 
ATOM   11510 C  C     . VAL F 6  21  ? 118.478 168.384 125.478 1.00 105.65 ? 21  VAL F C     1 
ATOM   11511 O  O     . VAL F 6  21  ? 117.683 168.258 126.420 1.00 110.50 ? 21  VAL F O     1 
ATOM   11512 C  CB    . VAL F 6  21  ? 118.261 166.988 123.379 1.00 100.10 ? 21  VAL F CB    1 
ATOM   11513 C  CG1   . VAL F 6  21  ? 117.857 165.862 124.313 1.00 98.02  ? 21  VAL F CG1   1 
ATOM   11514 C  CG2   . VAL F 6  21  ? 117.522 166.886 122.057 1.00 102.50 ? 21  VAL F CG2   1 
ATOM   11515 N  N     . ILE F 6  22  ? 119.787 168.550 125.677 1.00 106.32 ? 22  ILE F N     1 
ATOM   11516 C  CA    . ILE F 6  22  ? 120.317 168.584 127.037 1.00 104.56 ? 22  ILE F CA    1 
ATOM   11517 C  C     . ILE F 6  22  ? 119.735 169.763 127.805 1.00 107.90 ? 22  ILE F C     1 
ATOM   11518 O  O     . ILE F 6  22  ? 119.361 169.634 128.976 1.00 112.73 ? 22  ILE F O     1 
ATOM   11519 C  CB    . ILE F 6  22  ? 121.855 168.631 127.017 1.00 106.34 ? 22  ILE F CB    1 
ATOM   11520 C  CG1   . ILE F 6  22  ? 122.423 167.253 126.686 1.00 106.93 ? 22  ILE F CG1   1 
ATOM   11521 C  CG2   . ILE F 6  22  ? 122.389 169.099 128.358 1.00 107.41 ? 22  ILE F CG2   1 
ATOM   11522 C  CD1   . ILE F 6  22  ? 123.839 167.293 126.166 1.00 105.61 ? 22  ILE F CD1   1 
ATOM   11523 N  N     . LEU F 6  23  ? 119.663 170.933 127.168 1.00 109.56 ? 23  LEU F N     1 
ATOM   11524 C  CA    . LEU F 6  23  ? 119.133 172.108 127.853 1.00 105.98 ? 23  LEU F CA    1 
ATOM   11525 C  C     . LEU F 6  23  ? 117.671 171.913 128.233 1.00 110.66 ? 23  LEU F C     1 
ATOM   11526 O  O     . LEU F 6  23  ? 117.255 172.280 129.337 1.00 119.23 ? 23  LEU F O     1 
ATOM   11527 C  CB    . LEU F 6  23  ? 119.291 173.350 126.977 1.00 104.31 ? 23  LEU F CB    1 
ATOM   11528 C  CG    . LEU F 6  23  ? 120.713 173.880 126.787 1.00 107.04 ? 23  LEU F CG    1 
ATOM   11529 C  CD1   . LEU F 6  23  ? 120.700 175.091 125.875 1.00 108.78 ? 23  LEU F CD1   1 
ATOM   11530 C  CD2   . LEU F 6  23  ? 121.357 174.222 128.117 1.00 105.88 ? 23  LEU F CD2   1 
ATOM   11531 N  N     . PHE F 6  24  ? 116.872 171.346 127.328 1.00 109.80 ? 24  PHE F N     1 
ATOM   11532 C  CA    . PHE F 6  24  ? 115.466 171.108 127.635 1.00 110.38 ? 24  PHE F CA    1 
ATOM   11533 C  C     . PHE F 6  24  ? 115.322 170.134 128.798 1.00 110.82 ? 24  PHE F C     1 
ATOM   11534 O  O     . PHE F 6  24  ? 114.536 170.363 129.728 1.00 115.97 ? 24  PHE F O     1 
ATOM   11535 C  CB    . PHE F 6  24  ? 114.750 170.583 126.392 1.00 112.57 ? 24  PHE F CB    1 
ATOM   11536 C  CG    . PHE F 6  24  ? 113.351 170.111 126.649 1.00 118.24 ? 24  PHE F CG    1 
ATOM   11537 C  CD1   . PHE F 6  24  ? 112.297 171.006 126.660 1.00 117.64 ? 24  PHE F CD1   1 
ATOM   11538 C  CD2   . PHE F 6  24  ? 113.087 168.771 126.868 1.00 117.98 ? 24  PHE F CD2   1 
ATOM   11539 C  CE1   . PHE F 6  24  ? 111.008 170.575 126.891 1.00 118.11 ? 24  PHE F CE1   1 
ATOM   11540 C  CE2   . PHE F 6  24  ? 111.800 168.334 127.100 1.00 117.18 ? 24  PHE F CE2   1 
ATOM   11541 C  CZ    . PHE F 6  24  ? 110.760 169.237 127.112 1.00 118.32 ? 24  PHE F CZ    1 
ATOM   11542 N  N     . ALA F 6  25  ? 116.091 169.043 128.773 1.00 110.67 ? 25  ALA F N     1 
ATOM   11543 C  CA    . ALA F 6  25  ? 116.024 168.080 129.866 1.00 112.78 ? 25  ALA F CA    1 
ATOM   11544 C  C     . ALA F 6  25  ? 116.422 168.726 131.185 1.00 118.43 ? 25  ALA F C     1 
ATOM   11545 O  O     . ALA F 6  25  ? 115.795 168.479 132.220 1.00 123.43 ? 25  ALA F O     1 
ATOM   11546 C  CB    . ALA F 6  25  ? 116.920 166.880 129.566 1.00 113.95 ? 25  ALA F CB    1 
ATOM   11547 N  N     . LYS F 6  26  ? 117.465 169.558 131.168 1.00 121.42 ? 26  LYS F N     1 
ATOM   11548 C  CA    . LYS F 6  26  ? 117.868 170.258 132.381 1.00 119.69 ? 26  LYS F CA    1 
ATOM   11549 C  C     . LYS F 6  26  ? 116.754 171.160 132.885 1.00 122.02 ? 26  LYS F C     1 
ATOM   11550 O  O     . LYS F 6  26  ? 116.467 171.195 134.086 1.00 131.32 ? 26  LYS F O     1 
ATOM   11551 C  CB    . LYS F 6  26  ? 119.132 171.073 132.118 1.00 120.21 ? 26  LYS F CB    1 
ATOM   11552 C  CG    . LYS F 6  26  ? 119.736 171.700 133.360 1.00 124.69 ? 26  LYS F CG    1 
ATOM   11553 C  CD    . LYS F 6  26  ? 120.869 172.643 133.004 1.00 124.80 ? 26  LYS F CD    1 
ATOM   11554 C  CE    . LYS F 6  26  ? 121.431 173.324 134.238 1.00 128.70 ? 26  LYS F CE    1 
ATOM   11555 N  NZ    . LYS F 6  26  ? 122.310 172.416 135.022 1.00 131.53 ? 26  LYS F NZ    1 
ATOM   11556 N  N     . SER F 6  27  ? 116.109 171.897 131.981 1.00 119.11 ? 27  SER F N     1 
ATOM   11557 C  CA    . SER F 6  27  ? 115.036 172.790 132.399 1.00 122.00 ? 27  SER F CA    1 
ATOM   11558 C  C     . SER F 6  27  ? 113.883 172.017 133.020 1.00 124.93 ? 27  SER F C     1 
ATOM   11559 O  O     . SER F 6  27  ? 113.267 172.490 133.981 1.00 124.31 ? 27  SER F O     1 
ATOM   11560 C  CB    . SER F 6  27  ? 114.537 173.608 131.210 1.00 119.21 ? 27  SER F CB    1 
ATOM   11561 O  OG    . SER F 6  27  ? 113.511 172.921 130.518 1.00 120.38 ? 27  SER F OG    1 
ATOM   11562 N  N     . LYS F 6  28  ? 113.574 170.833 132.491 1.00 128.13 ? 28  LYS F N     1 
ATOM   11563 C  CA    . LYS F 6  28  ? 112.439 170.076 133.008 1.00 123.74 ? 28  LYS F CA    1 
ATOM   11564 C  C     . LYS F 6  28  ? 112.755 169.344 134.308 1.00 124.83 ? 28  LYS F C     1 
ATOM   11565 O  O     . LYS F 6  28  ? 111.849 169.126 135.118 1.00 126.98 ? 28  LYS F O     1 
ATOM   11566 C  CB    . LYS F 6  28  ? 111.953 169.074 131.960 1.00 122.63 ? 28  LYS F CB    1 
ATOM   11567 C  CG    . LYS F 6  28  ? 110.578 169.387 131.400 1.00 122.43 ? 28  LYS F CG    1 
ATOM   11568 C  CD    . LYS F 6  28  ? 110.535 170.747 130.726 1.00 123.07 ? 28  LYS F CD    1 
ATOM   11569 C  CE    . LYS F 6  28  ? 109.132 171.081 130.253 1.00 126.06 ? 28  LYS F CE    1 
ATOM   11570 N  NZ    . LYS F 6  28  ? 109.012 172.504 129.833 1.00 128.11 ? 28  LYS F NZ    1 
ATOM   11571 N  N     . LEU F 6  29  ? 114.010 168.958 134.532 1.00 126.63 ? 29  LEU F N     1 
ATOM   11572 C  CA    . LEU F 6  29  ? 114.330 168.087 135.659 1.00 127.97 ? 29  LEU F CA    1 
ATOM   11573 C  C     . LEU F 6  29  ? 114.788 168.856 136.894 1.00 136.28 ? 29  LEU F C     1 
ATOM   11574 O  O     . LEU F 6  29  ? 114.203 168.701 137.970 1.00 145.65 ? 29  LEU F O     1 
ATOM   11575 C  CB    . LEU F 6  29  ? 115.402 167.076 135.248 1.00 128.66 ? 29  LEU F CB    1 
ATOM   11576 C  CG    . LEU F 6  29  ? 114.904 165.915 134.388 1.00 128.24 ? 29  LEU F CG    1 
ATOM   11577 C  CD1   . LEU F 6  29  ? 116.059 165.249 133.666 1.00 126.94 ? 29  LEU F CD1   1 
ATOM   11578 C  CD2   . LEU F 6  29  ? 114.155 164.903 135.236 1.00 129.01 ? 29  LEU F CD2   1 
ATOM   11579 N  N     . VAL F 6  30  ? 115.827 169.676 136.770 1.00 140.04 ? 30  VAL F N     1 
ATOM   11580 C  CA    . VAL F 6  30  ? 116.422 170.332 137.933 1.00 147.20 ? 30  VAL F CA    1 
ATOM   11581 C  C     . VAL F 6  30  ? 115.400 171.278 138.554 1.00 156.81 ? 30  VAL F C     1 
ATOM   11582 O  O     . VAL F 6  30  ? 114.593 171.875 137.828 1.00 155.45 ? 30  VAL F O     1 
ATOM   11583 C  CB    . VAL F 6  30  ? 117.709 171.084 137.559 1.00 144.55 ? 30  VAL F CB    1 
ATOM   11584 C  CG1   . VAL F 6  30  ? 118.653 170.173 136.787 1.00 137.44 ? 30  VAL F CG1   1 
ATOM   11585 C  CG2   . VAL F 6  30  ? 117.381 172.340 136.769 1.00 147.22 ? 30  VAL F CG2   1 
ATOM   11586 N  N     . PRO F 6  31  ? 115.391 171.446 139.881 1.00 164.12 ? 31  PRO F N     1 
ATOM   11587 C  CA    . PRO F 6  31  ? 114.359 172.305 140.492 1.00 165.90 ? 31  PRO F CA    1 
ATOM   11588 C  C     . PRO F 6  31  ? 114.380 173.734 139.980 1.00 173.10 ? 31  PRO F C     1 
ATOM   11589 O  O     . PRO F 6  31  ? 113.365 174.220 139.466 1.00 174.47 ? 31  PRO F O     1 
ATOM   11590 C  CB    . PRO F 6  31  ? 114.686 172.226 141.991 1.00 165.86 ? 31  PRO F CB    1 
ATOM   11591 C  CG    . PRO F 6  31  ? 115.479 170.982 142.154 1.00 162.71 ? 31  PRO F CG    1 
ATOM   11592 C  CD    . PRO F 6  31  ? 116.260 170.824 140.894 1.00 160.17 ? 31  PRO F CD    1 
ATOM   11593 N  N     . THR F 6  32  ? 115.509 174.426 140.114 1.00 177.32 ? 32  THR F N     1 
ATOM   11594 C  CA    . THR F 6  32  ? 115.724 175.810 139.696 1.00 179.90 ? 32  THR F CA    1 
ATOM   11595 C  C     . THR F 6  32  ? 115.190 176.800 140.727 1.00 184.98 ? 32  THR F C     1 
ATOM   11596 O  O     . THR F 6  32  ? 115.328 178.011 140.518 1.00 181.59 ? 32  THR F O     1 
ATOM   11597 C  CB    . THR F 6  32  ? 115.075 176.134 138.340 1.00 176.97 ? 32  THR F CB    1 
ATOM   11598 O  OG1   . THR F 6  32  ? 113.657 176.049 138.493 1.00 176.28 ? 32  THR F OG1   1 
ATOM   11599 C  CG2   . THR F 6  32  ? 115.528 175.209 137.232 1.00 171.25 ? 32  THR F CG2   1 
ATOM   11600 N  N     . GLY F 6  33  ? 114.588 176.338 141.823 1.00 189.54 ? 33  GLY F N     1 
ATOM   11601 C  CA    . GLY F 6  33  ? 114.017 177.218 142.815 1.00 193.41 ? 33  GLY F CA    1 
ATOM   11602 C  C     . GLY F 6  33  ? 114.955 177.471 143.981 1.00 203.72 ? 33  GLY F C     1 
ATOM   11603 O  O     . GLY F 6  33  ? 115.893 176.717 144.227 1.00 206.61 ? 33  GLY F O     1 
ATOM   11604 N  N     . ASP F 6  34  ? 114.678 178.550 144.708 1.00 207.27 ? 34  ASP F N     1 
ATOM   11605 C  CA    . ASP F 6  34  ? 115.495 178.922 145.852 1.00 208.62 ? 34  ASP F CA    1 
ATOM   11606 C  C     . ASP F 6  34  ? 115.246 177.965 147.017 1.00 211.41 ? 34  ASP F C     1 
ATOM   11607 O  O     . ASP F 6  34  ? 114.293 177.181 147.027 1.00 210.70 ? 34  ASP F O     1 
ATOM   11608 C  CB    . ASP F 6  34  ? 115.199 180.359 146.277 1.00 206.55 ? 34  ASP F CB    1 
ATOM   11609 C  CG    . ASP F 6  34  ? 113.727 180.596 146.542 1.00 205.67 ? 34  ASP F CG    1 
ATOM   11610 O  OD1   . ASP F 6  34  ? 112.895 180.135 145.733 1.00 204.84 ? 34  ASP F OD1   1 
ATOM   11611 O  OD2   . ASP F 6  34  ? 113.401 181.244 147.559 1.00 204.24 ? 34  ASP F OD2   1 
ATOM   11612 N  N     . ILE F 6  35  ? 116.125 178.043 148.015 1.00 212.54 ? 35  ILE F N     1 
ATOM   11613 C  CA    . ILE F 6  35  ? 116.077 177.169 149.179 1.00 213.76 ? 35  ILE F CA    1 
ATOM   11614 C  C     . ILE F 6  35  ? 116.125 178.026 150.435 1.00 216.00 ? 35  ILE F C     1 
ATOM   11615 O  O     . ILE F 6  35  ? 116.642 179.148 150.423 1.00 215.62 ? 35  ILE F O     1 
ATOM   11616 C  CB    . ILE F 6  35  ? 117.237 176.148 149.172 1.00 214.37 ? 35  ILE F CB    1 
ATOM   11617 C  CG1   . ILE F 6  35  ? 117.258 175.365 147.856 1.00 213.59 ? 35  ILE F CG1   1 
ATOM   11618 C  CG2   . ILE F 6  35  ? 117.122 175.194 150.350 1.00 215.01 ? 35  ILE F CG2   1 
ATOM   11619 C  CD1   . ILE F 6  35  ? 116.061 174.456 147.652 1.00 212.44 ? 35  ILE F CD1   1 
ATOM   11620 N  N     . THR F 6  36  ? 115.577 177.491 151.523 1.00 219.72 ? 36  THR F N     1 
ATOM   11621 C  CA    . THR F 6  36  ? 115.564 178.157 152.819 1.00 220.47 ? 36  THR F CA    1 
ATOM   11622 C  C     . THR F 6  36  ? 116.201 177.249 153.862 1.00 222.41 ? 36  THR F C     1 
ATOM   11623 O  O     . THR F 6  36  ? 115.833 176.076 153.985 1.00 222.28 ? 36  THR F O     1 
ATOM   11624 C  CB    . THR F 6  36  ? 114.139 178.526 153.255 1.00 218.96 ? 36  THR F CB    1 
ATOM   11625 O  OG1   . THR F 6  36  ? 113.431 177.323 153.557 1.00 219.60 ? 36  THR F OG1   1 
ATOM   11626 C  CG2   . THR F 6  36  ? 113.388 179.314 152.204 1.00 217.40 ? 36  THR F CG2   1 
ATOM   11627 N  N     . ILE F 6  37  ? 117.137 177.804 154.628 1.00 224.38 ? 37  ILE F N     1 
ATOM   11628 C  CA    . ILE F 6  37  ? 117.875 177.060 155.640 1.00 225.17 ? 37  ILE F CA    1 
ATOM   11629 C  C     . ILE F 6  37  ? 117.679 177.736 156.988 1.00 227.04 ? 37  ILE F C     1 
ATOM   11630 O  O     . ILE F 6  37  ? 117.790 178.962 157.102 1.00 226.49 ? 37  ILE F O     1 
ATOM   11631 C  CB    . ILE F 6  37  ? 119.376 176.969 155.299 1.00 223.17 ? 37  ILE F CB    1 
ATOM   11632 C  CG1   . ILE F 6  37  ? 119.582 176.155 154.021 1.00 222.82 ? 37  ILE F CG1   1 
ATOM   11633 C  CG2   . ILE F 6  37  ? 120.145 176.349 156.458 1.00 223.40 ? 37  ILE F CG2   1 
ATOM   11634 C  CD1   . ILE F 6  37  ? 120.975 176.276 153.438 1.00 220.59 ? 37  ILE F CD1   1 
ATOM   11635 N  N     . SER F 6  38  ? 117.387 176.935 158.009 1.00 230.04 ? 38  SER F N     1 
ATOM   11636 C  CA    . SER F 6  38  ? 117.276 177.405 159.384 1.00 231.71 ? 38  SER F CA    1 
ATOM   11637 C  C     . SER F 6  38  ? 118.510 176.945 160.147 1.00 234.19 ? 38  SER F C     1 
ATOM   11638 O  O     . SER F 6  38  ? 118.749 175.740 160.279 1.00 235.33 ? 38  SER F O     1 
ATOM   11639 C  CB    . SER F 6  38  ? 116.002 176.878 160.044 1.00 230.69 ? 38  SER F CB    1 
ATOM   11640 O  OG    . SER F 6  38  ? 116.088 175.483 160.269 1.00 231.76 ? 38  SER F OG    1 
ATOM   11641 N  N     . ILE F 6  39  ? 119.290 177.906 160.650 1.00 233.69 ? 39  ILE F N     1 
ATOM   11642 C  CA    . ILE F 6  39  ? 120.546 177.575 161.311 1.00 234.27 ? 39  ILE F CA    1 
ATOM   11643 C  C     . ILE F 6  39  ? 120.323 176.843 162.626 1.00 235.57 ? 39  ILE F C     1 
ATOM   11644 O  O     . ILE F 6  39  ? 121.248 176.197 163.133 1.00 235.79 ? 39  ILE F O     1 
ATOM   11645 C  CB    . ILE F 6  39  ? 121.382 178.847 161.541 1.00 232.44 ? 39  ILE F CB    1 
ATOM   11646 C  CG1   . ILE F 6  39  ? 120.662 179.794 162.506 1.00 232.06 ? 39  ILE F CG1   1 
ATOM   11647 C  CG2   . ILE F 6  39  ? 121.663 179.537 160.215 1.00 229.00 ? 39  ILE F CG2   1 
ATOM   11648 C  CD1   . ILE F 6  39  ? 121.337 181.141 162.661 1.00 228.74 ? 39  ILE F CD1   1 
ATOM   11649 N  N     . ASN F 6  40  ? 119.129 176.929 163.200 1.00 235.60 ? 40  ASN F N     1 
ATOM   11650 C  CA    . ASN F 6  40  ? 118.834 176.256 164.458 1.00 236.50 ? 40  ASN F CA    1 
ATOM   11651 C  C     . ASN F 6  40  ? 117.321 176.178 164.612 1.00 236.47 ? 40  ASN F C     1 
ATOM   11652 O  O     . ASN F 6  40  ? 116.566 176.664 163.766 1.00 235.45 ? 40  ASN F O     1 
ATOM   11653 C  CB    . ASN F 6  40  ? 119.486 176.984 165.638 1.00 236.17 ? 40  ASN F CB    1 
ATOM   11654 C  CG    . ASN F 6  40  ? 119.758 176.065 166.813 1.00 235.69 ? 40  ASN F CG    1 
ATOM   11655 O  OD1   . ASN F 6  40  ? 119.400 174.887 166.792 1.00 234.96 ? 40  ASN F OD1   1 
ATOM   11656 N  ND2   . ASN F 6  40  ? 120.393 176.602 167.848 1.00 234.68 ? 40  ASN F ND2   1 
ATOM   11657 N  N     . GLY F 6  41  ? 116.885 175.540 165.696 1.00 236.32 ? 41  GLY F N     1 
ATOM   11658 C  CA    . GLY F 6  41  ? 115.475 175.457 166.022 1.00 235.48 ? 41  GLY F CA    1 
ATOM   11659 C  C     . GLY F 6  41  ? 115.088 176.415 167.133 1.00 235.31 ? 41  GLY F C     1 
ATOM   11660 O  O     . GLY F 6  41  ? 115.364 176.119 168.300 1.00 232.91 ? 41  GLY F O     1 
ATOM   11661 N  N     . ASP F 6  42  ? 114.463 177.555 166.826 1.00 236.69 ? 42  ASP F N     1 
ATOM   11662 C  CA    . ASP F 6  42  ? 114.148 177.986 165.464 1.00 237.91 ? 42  ASP F CA    1 
ATOM   11663 C  C     . ASP F 6  42  ? 114.269 179.502 165.350 1.00 237.50 ? 42  ASP F C     1 
ATOM   11664 O  O     . ASP F 6  42  ? 113.262 180.207 165.291 1.00 236.34 ? 42  ASP F O     1 
ATOM   11665 C  CB    . ASP F 6  42  ? 112.740 177.536 165.072 1.00 237.12 ? 42  ASP F CB    1 
ATOM   11666 C  CG    . ASP F 6  42  ? 112.400 177.871 163.633 1.00 235.86 ? 42  ASP F CG    1 
ATOM   11667 O  OD1   . ASP F 6  42  ? 113.309 178.297 162.889 1.00 234.11 ? 42  ASP F OD1   1 
ATOM   11668 O  OD2   . ASP F 6  42  ? 111.224 177.710 163.246 1.00 234.72 ? 42  ASP F OD2   1 
ATOM   11669 N  N     . PRO F 6  43  ? 115.504 180.003 165.319 1.00 237.55 ? 43  PRO F N     1 
ATOM   11670 C  CA    . PRO F 6  43  ? 115.702 181.452 165.210 1.00 235.26 ? 43  PRO F CA    1 
ATOM   11671 C  C     . PRO F 6  43  ? 115.110 181.999 163.922 1.00 232.42 ? 43  PRO F C     1 
ATOM   11672 O  O     . PRO F 6  43  ? 115.077 181.327 162.889 1.00 230.39 ? 43  PRO F O     1 
ATOM   11673 C  CB    . PRO F 6  43  ? 117.228 181.609 165.237 1.00 232.02 ? 43  PRO F CB    1 
ATOM   11674 C  CG    . PRO F 6  43  ? 117.744 180.345 165.830 1.00 233.42 ? 43  PRO F CG    1 
ATOM   11675 C  CD    . PRO F 6  43  ? 116.780 179.278 165.429 1.00 236.37 ? 43  PRO F CD    1 
ATOM   11676 N  N     . GLU F 6  44  ? 114.638 183.245 163.996 1.00 231.50 ? 44  GLU F N     1 
ATOM   11677 C  CA    . GLU F 6  44  ? 114.082 183.899 162.819 1.00 229.99 ? 44  GLU F CA    1 
ATOM   11678 C  C     . GLU F 6  44  ? 115.121 184.092 161.724 1.00 229.66 ? 44  GLU F C     1 
ATOM   11679 O  O     . GLU F 6  44  ? 114.750 184.331 160.570 1.00 229.23 ? 44  GLU F O     1 
ATOM   11680 C  CB    . GLU F 6  44  ? 113.480 185.252 163.209 1.00 228.98 ? 44  GLU F CB    1 
ATOM   11681 C  CG    . GLU F 6  44  ? 114.473 186.231 163.835 1.00 228.71 ? 44  GLU F CG    1 
ATOM   11682 C  CD    . GLU F 6  44  ? 115.344 186.937 162.810 1.00 226.66 ? 44  GLU F CD    1 
ATOM   11683 O  OE1   . GLU F 6  44  ? 114.943 187.010 161.630 1.00 225.34 ? 44  GLU F OE1   1 
ATOM   11684 O  OE2   . GLU F 6  44  ? 116.434 187.416 163.187 1.00 224.43 ? 44  GLU F OE2   1 
ATOM   11685 N  N     . LYS F 6  45  ? 116.409 183.995 162.055 1.00 228.45 ? 45  LYS F N     1 
ATOM   11686 C  CA    . LYS F 6  45  ? 117.480 184.251 161.093 1.00 227.44 ? 45  LYS F CA    1 
ATOM   11687 C  C     . LYS F 6  45  ? 117.647 183.066 160.138 1.00 229.08 ? 45  LYS F C     1 
ATOM   11688 O  O     . LYS F 6  45  ? 118.677 182.393 160.096 1.00 228.89 ? 45  LYS F O     1 
ATOM   11689 C  CB    . LYS F 6  45  ? 118.780 184.554 161.826 1.00 224.33 ? 45  LYS F CB    1 
ATOM   11690 C  CG    . LYS F 6  45  ? 119.876 185.099 160.925 1.00 219.91 ? 45  LYS F CG    1 
ATOM   11691 C  CD    . LYS F 6  45  ? 121.177 185.298 161.683 1.00 216.76 ? 45  LYS F CD    1 
ATOM   11692 C  CE    . LYS F 6  45  ? 122.334 185.566 160.735 1.00 214.78 ? 45  LYS F CE    1 
ATOM   11693 N  NZ    . LYS F 6  45  ? 123.613 185.790 161.461 1.00 213.03 ? 45  LYS F NZ    1 
ATOM   11694 N  N     . ALA F 6  46  ? 116.599 182.819 159.359 1.00 228.68 ? 46  ALA F N     1 
ATOM   11695 C  CA    . ALA F 6  46  ? 116.676 181.822 158.303 1.00 225.49 ? 46  ALA F CA    1 
ATOM   11696 C  C     . ALA F 6  46  ? 117.499 182.360 157.138 1.00 225.28 ? 46  ALA F C     1 
ATOM   11697 O  O     . ALA F 6  46  ? 117.551 183.567 156.890 1.00 224.35 ? 46  ALA F O     1 
ATOM   11698 C  CB    . ALA F 6  46  ? 115.277 181.435 157.827 1.00 222.64 ? 46  ALA F CB    1 
ATOM   11699 N  N     . ILE F 6  47  ? 118.148 181.448 156.420 1.00 225.92 ? 47  ILE F N     1 
ATOM   11700 C  CA    . ILE F 6  47  ? 119.029 181.793 155.310 1.00 224.71 ? 47  ILE F CA    1 
ATOM   11701 C  C     . ILE F 6  47  ? 118.397 181.295 154.020 1.00 223.41 ? 47  ILE F C     1 
ATOM   11702 O  O     . ILE F 6  47  ? 118.008 180.125 153.921 1.00 224.00 ? 47  ILE F O     1 
ATOM   11703 C  CB    . ILE F 6  47  ? 120.434 181.196 155.500 1.00 222.80 ? 47  ILE F CB    1 
ATOM   11704 C  CG1   . ILE F 6  47  ? 120.961 181.501 156.905 1.00 224.49 ? 47  ILE F CG1   1 
ATOM   11705 C  CG2   . ILE F 6  47  ? 121.385 181.737 154.445 1.00 219.04 ? 47  ILE F CG2   1 
ATOM   11706 C  CD1   . ILE F 6  47  ? 120.985 182.978 157.253 1.00 222.32 ? 47  ILE F CD1   1 
ATOM   11707 N  N     . VAL F 6  48  ? 118.294 182.184 153.035 1.00 220.65 ? 48  VAL F N     1 
ATOM   11708 C  CA    . VAL F 6  48  ? 117.719 181.868 151.733 1.00 217.92 ? 48  VAL F CA    1 
ATOM   11709 C  C     . VAL F 6  48  ? 118.814 182.024 150.689 1.00 214.88 ? 48  VAL F C     1 
ATOM   11710 O  O     . VAL F 6  48  ? 119.333 183.130 150.488 1.00 210.88 ? 48  VAL F O     1 
ATOM   11711 C  CB    . VAL F 6  48  ? 116.519 182.769 151.405 1.00 216.33 ? 48  VAL F CB    1 
ATOM   11712 C  CG1   . VAL F 6  48  ? 115.909 182.379 150.065 1.00 214.06 ? 48  VAL F CG1   1 
ATOM   11713 C  CG2   . VAL F 6  48  ? 115.483 182.699 152.516 1.00 217.00 ? 48  VAL F CG2   1 
ATOM   11714 N  N     . THR F 6  49  ? 119.164 180.923 150.028 1.00 215.70 ? 49  THR F N     1 
ATOM   11715 C  CA    . THR F 6  49  ? 120.179 180.917 148.987 1.00 215.50 ? 49  THR F CA    1 
ATOM   11716 C  C     . THR F 6  49  ? 119.638 180.214 147.749 1.00 213.75 ? 49  THR F C     1 
ATOM   11717 O  O     . THR F 6  49  ? 118.526 179.678 147.742 1.00 211.93 ? 49  THR F O     1 
ATOM   11718 C  CB    . THR F 6  49  ? 121.471 180.237 149.468 1.00 215.91 ? 49  THR F CB    1 
ATOM   11719 O  OG1   . THR F 6  49  ? 121.175 178.886 149.823 1.00 217.31 ? 49  THR F OG1   1 
ATOM   11720 C  CG2   . THR F 6  49  ? 122.099 180.944 150.650 1.00 215.33 ? 49  THR F CG2   1 
ATOM   11721 N  N     . GLN F 6  50  ? 120.439 180.233 146.690 1.00 212.21 ? 50  GLN F N     1 
ATOM   11722 C  CA    . GLN F 6  50  ? 120.095 179.537 145.465 1.00 210.25 ? 50  GLN F CA    1 
ATOM   11723 C  C     . GLN F 6  50  ? 120.341 178.040 145.624 1.00 210.55 ? 50  GLN F C     1 
ATOM   11724 O  O     . GLN F 6  50  ? 121.136 177.616 146.467 1.00 211.11 ? 50  GLN F O     1 
ATOM   11725 C  CB    . GLN F 6  50  ? 120.921 180.081 144.301 1.00 207.61 ? 50  GLN F CB    1 
ATOM   11726 C  CG    . GLN F 6  50  ? 120.254 181.162 143.437 1.00 206.27 ? 50  GLN F CG    1 
ATOM   11727 C  CD    . GLN F 6  50  ? 118.776 180.924 143.175 1.00 204.39 ? 50  GLN F CD    1 
ATOM   11728 O  OE1   . GLN F 6  50  ? 117.933 181.154 144.042 1.00 201.74 ? 50  GLN F OE1   1 
ATOM   11729 N  NE2   . GLN F 6  50  ? 118.458 180.461 141.972 1.00 202.03 ? 50  GLN F NE2   1 
ATOM   11730 N  N     . PRO F 6  51  ? 119.673 177.215 144.822 1.00 210.37 ? 51  PRO F N     1 
ATOM   11731 C  CA    . PRO F 6  51  ? 119.873 175.768 144.933 1.00 208.45 ? 51  PRO F CA    1 
ATOM   11732 C  C     . PRO F 6  51  ? 121.291 175.374 144.555 1.00 207.28 ? 51  PRO F C     1 
ATOM   11733 O  O     . PRO F 6  51  ? 121.955 176.037 143.754 1.00 204.19 ? 51  PRO F O     1 
ATOM   11734 C  CB    . PRO F 6  51  ? 118.848 175.189 143.952 1.00 205.97 ? 51  PRO F CB    1 
ATOM   11735 C  CG    . PRO F 6  51  ? 118.631 176.268 142.956 1.00 205.04 ? 51  PRO F CG    1 
ATOM   11736 C  CD    . PRO F 6  51  ? 118.801 177.569 143.689 1.00 208.49 ? 51  PRO F CD    1 
ATOM   11737 N  N     . GLY F 6  52  ? 121.754 174.280 145.150 1.00 208.24 ? 52  GLY F N     1 
ATOM   11738 C  CA    . GLY F 6  52  ? 123.110 173.824 144.933 1.00 206.80 ? 52  GLY F CA    1 
ATOM   11739 C  C     . GLY F 6  52  ? 124.103 174.573 145.800 1.00 209.15 ? 52  GLY F C     1 
ATOM   11740 O  O     . GLY F 6  52  ? 123.754 175.388 146.655 1.00 210.91 ? 52  GLY F O     1 
ATOM   11741 N  N     . GLY F 6  53  ? 125.378 174.282 145.566 1.00 207.77 ? 53  GLY F N     1 
ATOM   11742 C  CA    . GLY F 6  53  ? 126.450 174.875 146.334 1.00 207.99 ? 53  GLY F CA    1 
ATOM   11743 C  C     . GLY F 6  53  ? 126.744 174.102 147.607 1.00 211.66 ? 53  GLY F C     1 
ATOM   11744 O  O     . GLY F 6  53  ? 126.063 173.140 147.970 1.00 210.78 ? 53  GLY F O     1 
ATOM   11745 N  N     . LYS F 6  54  ? 127.789 174.544 148.299 1.00 214.78 ? 54  LYS F N     1 
ATOM   11746 C  CA    . LYS F 6  54  ? 128.226 173.870 149.512 1.00 216.52 ? 54  LYS F CA    1 
ATOM   11747 C  C     . LYS F 6  54  ? 127.602 174.504 150.748 1.00 220.62 ? 54  LYS F C     1 
ATOM   11748 O  O     . LYS F 6  54  ? 127.540 175.732 150.880 1.00 223.57 ? 54  LYS F O     1 
ATOM   11749 C  CB    . LYS F 6  54  ? 129.750 173.900 149.623 1.00 215.23 ? 54  LYS F CB    1 
ATOM   11750 C  CG    . LYS F 6  54  ? 130.431 172.782 148.853 1.00 212.83 ? 54  LYS F CG    1 
ATOM   11751 C  CD    . LYS F 6  54  ? 131.911 172.695 149.182 1.00 211.34 ? 54  LYS F CD    1 
ATOM   11752 C  CE    . LYS F 6  54  ? 132.576 171.552 148.433 1.00 207.53 ? 54  LYS F CE    1 
ATOM   11753 N  NZ    . LYS F 6  54  ? 132.031 170.226 148.838 1.00 206.16 ? 54  LYS F NZ    1 
ATOM   11754 N  N     . LEU F 6  55  ? 127.134 173.646 151.655 1.00 221.45 ? 55  LEU F N     1 
ATOM   11755 C  CA    . LEU F 6  55  ? 126.559 174.124 152.905 1.00 223.56 ? 55  LEU F CA    1 
ATOM   11756 C  C     . LEU F 6  55  ? 127.568 174.951 153.690 1.00 225.38 ? 55  LEU F C     1 
ATOM   11757 O  O     . LEU F 6  55  ? 127.192 175.916 154.365 1.00 227.59 ? 55  LEU F O     1 
ATOM   11758 C  CB    . LEU F 6  55  ? 126.069 172.929 153.727 1.00 223.25 ? 55  LEU F CB    1 
ATOM   11759 C  CG    . LEU F 6  55  ? 125.286 173.157 155.025 1.00 222.90 ? 55  LEU F CG    1 
ATOM   11760 C  CD1   . LEU F 6  55  ? 126.222 173.276 156.221 1.00 223.80 ? 55  LEU F CD1   1 
ATOM   11761 C  CD2   . LEU F 6  55  ? 124.364 174.367 154.918 1.00 223.08 ? 55  LEU F CD2   1 
ATOM   11762 N  N     . LEU F 6  56  ? 128.851 174.595 153.608 1.00 225.67 ? 56  LEU F N     1 
ATOM   11763 C  CA    . LEU F 6  56  ? 129.878 175.397 154.262 1.00 227.68 ? 56  LEU F CA    1 
ATOM   11764 C  C     . LEU F 6  56  ? 129.919 176.805 153.683 1.00 227.81 ? 56  LEU F C     1 
ATOM   11765 O  O     . LEU F 6  56  ? 130.022 177.786 154.427 1.00 228.50 ? 56  LEU F O     1 
ATOM   11766 C  CB    . LEU F 6  56  ? 131.241 174.720 154.120 1.00 226.53 ? 56  LEU F CB    1 
ATOM   11767 C  CG    . LEU F 6  56  ? 132.423 175.460 154.750 1.00 230.40 ? 56  LEU F CG    1 
ATOM   11768 C  CD1   . LEU F 6  56  ? 132.252 175.552 156.253 1.00 233.46 ? 56  LEU F CD1   1 
ATOM   11769 C  CD2   . LEU F 6  56  ? 133.731 174.773 154.405 1.00 230.69 ? 56  LEU F CD2   1 
ATOM   11770 N  N     . THR F 6  57  ? 129.836 176.924 152.357 1.00 225.45 ? 57  THR F N     1 
ATOM   11771 C  CA    . THR F 6  57  ? 129.807 178.244 151.735 1.00 223.46 ? 57  THR F CA    1 
ATOM   11772 C  C     . THR F 6  57  ? 128.566 179.019 152.157 1.00 224.79 ? 57  THR F C     1 
ATOM   11773 O  O     . THR F 6  57  ? 128.637 180.224 152.427 1.00 223.73 ? 57  THR F O     1 
ATOM   11774 C  CB    . THR F 6  57  ? 129.861 178.116 150.213 1.00 218.79 ? 57  THR F CB    1 
ATOM   11775 O  OG1   . THR F 6  57  ? 128.748 177.324 149.798 1.00 220.05 ? 57  THR F OG1   1 
ATOM   11776 C  CG2   . THR F 6  57  ? 131.148 177.495 149.718 1.00 215.49 ? 57  THR F CG2   1 
ATOM   11777 N  N     . ALA F 6  58  ? 127.419 178.342 152.225 1.00 226.04 ? 58  ALA F N     1 
ATOM   11778 C  CA    . ALA F 6  58  ? 126.194 179.012 152.651 1.00 223.59 ? 58  ALA F CA    1 
ATOM   11779 C  C     . ALA F 6  58  ? 126.335 179.560 154.066 1.00 226.49 ? 58  ALA F C     1 
ATOM   11780 O  O     . ALA F 6  58  ? 125.976 180.712 154.340 1.00 225.74 ? 58  ALA F O     1 
ATOM   11781 C  CB    . ALA F 6  58  ? 125.012 178.048 152.560 1.00 220.70 ? 58  ALA F CB    1 
ATOM   11782 N  N     . LEU F 6  59  ? 126.862 178.747 154.984 1.00 229.34 ? 59  LEU F N     1 
ATOM   11783 C  CA    . LEU F 6  59  ? 127.043 179.211 156.357 1.00 229.66 ? 59  LEU F CA    1 
ATOM   11784 C  C     . LEU F 6  59  ? 128.067 180.336 156.431 1.00 231.06 ? 59  LEU F C     1 
ATOM   11785 O  O     . LEU F 6  59  ? 127.902 181.284 157.207 1.00 232.26 ? 59  LEU F O     1 
ATOM   11786 C  CB    . LEU F 6  59  ? 127.455 178.052 157.264 1.00 229.93 ? 59  LEU F CB    1 
ATOM   11787 C  CG    . LEU F 6  59  ? 126.324 177.280 157.954 1.00 228.37 ? 59  LEU F CG    1 
ATOM   11788 C  CD1   . LEU F 6  59  ? 125.386 178.207 158.713 1.00 226.52 ? 59  LEU F CD1   1 
ATOM   11789 C  CD2   . LEU F 6  59  ? 125.546 176.478 156.940 1.00 227.80 ? 59  LEU F CD2   1 
ATOM   11790 N  N     . ALA F 6  60  ? 129.139 180.249 155.640 1.00 230.92 ? 60  ALA F N     1 
ATOM   11791 C  CA    . ALA F 6  60  ? 130.126 181.322 155.627 1.00 230.46 ? 60  ALA F CA    1 
ATOM   11792 C  C     . ALA F 6  60  ? 129.495 182.631 155.175 1.00 229.85 ? 60  ALA F C     1 
ATOM   11793 O  O     . ALA F 6  60  ? 129.750 183.689 155.762 1.00 227.80 ? 60  ALA F O     1 
ATOM   11794 C  CB    . ALA F 6  60  ? 131.296 180.948 154.719 1.00 227.74 ? 60  ALA F CB    1 
ATOM   11795 N  N     . GLY F 6  61  ? 128.667 182.579 154.132 1.00 229.00 ? 61  GLY F N     1 
ATOM   11796 C  CA    . GLY F 6  61  ? 127.945 183.770 153.718 1.00 226.37 ? 61  GLY F CA    1 
ATOM   11797 C  C     . GLY F 6  61  ? 127.016 184.283 154.800 1.00 226.87 ? 61  GLY F C     1 
ATOM   11798 O  O     . GLY F 6  61  ? 126.923 185.491 155.032 1.00 223.00 ? 61  GLY F O     1 
ATOM   11799 N  N     . ALA F 6  62  ? 126.318 183.371 155.480 1.00 229.44 ? 62  ALA F N     1 
ATOM   11800 C  CA    . ALA F 6  62  ? 125.442 183.767 156.576 1.00 226.72 ? 62  ALA F CA    1 
ATOM   11801 C  C     . ALA F 6  62  ? 126.213 184.367 157.745 1.00 227.43 ? 62  ALA F C     1 
ATOM   11802 O  O     . ALA F 6  62  ? 125.625 185.102 158.546 1.00 223.75 ? 62  ALA F O     1 
ATOM   11803 C  CB    . ALA F 6  62  ? 124.627 182.566 157.058 1.00 224.99 ? 62  ALA F CB    1 
ATOM   11804 N  N     . GLY F 6  63  ? 127.504 184.072 157.861 1.00 229.62 ? 63  GLY F N     1 
ATOM   11805 C  CA    . GLY F 6  63  ? 128.330 184.614 158.919 1.00 226.86 ? 63  GLY F CA    1 
ATOM   11806 C  C     . GLY F 6  63  ? 128.612 183.681 160.076 1.00 228.48 ? 63  GLY F C     1 
ATOM   11807 O  O     . GLY F 6  63  ? 129.221 184.117 161.060 1.00 227.55 ? 63  GLY F O     1 
ATOM   11808 N  N     . VAL F 6  64  ? 128.198 182.422 159.995 1.00 230.92 ? 64  VAL F N     1 
ATOM   11809 C  CA    . VAL F 6  64  ? 128.419 181.451 161.066 1.00 233.25 ? 64  VAL F CA    1 
ATOM   11810 C  C     . VAL F 6  64  ? 129.633 180.624 160.654 1.00 237.27 ? 64  VAL F C     1 
ATOM   11811 O  O     . VAL F 6  64  ? 129.528 179.646 159.911 1.00 238.28 ? 64  VAL F O     1 
ATOM   11812 C  CB    . VAL F 6  64  ? 127.187 180.584 161.315 1.00 231.83 ? 64  VAL F CB    1 
ATOM   11813 C  CG1   . VAL F 6  64  ? 127.405 179.683 162.521 1.00 232.64 ? 64  VAL F CG1   1 
ATOM   11814 C  CG2   . VAL F 6  64  ? 125.951 181.453 161.505 1.00 228.62 ? 64  VAL F CG2   1 
ATOM   11815 N  N     . PHE F 6  65  ? 130.802 181.020 161.148 1.00 238.87 ? 65  PHE F N     1 
ATOM   11816 C  CA    . PHE F 6  65  ? 132.032 180.302 160.839 1.00 241.34 ? 65  PHE F CA    1 
ATOM   11817 C  C     . PHE F 6  65  ? 132.058 178.971 161.582 1.00 244.30 ? 65  PHE F C     1 
ATOM   11818 O  O     . PHE F 6  65  ? 131.760 178.911 162.779 1.00 241.04 ? 65  PHE F O     1 
ATOM   11819 C  CB    . PHE F 6  65  ? 133.241 181.155 161.215 1.00 237.67 ? 65  PHE F CB    1 
ATOM   11820 C  CG    . PHE F 6  65  ? 133.168 182.561 160.695 1.00 232.77 ? 65  PHE F CG    1 
ATOM   11821 C  CD1   . PHE F 6  65  ? 132.941 182.803 159.350 1.00 229.85 ? 65  PHE F CD1   1 
ATOM   11822 C  CD2   . PHE F 6  65  ? 133.316 183.640 161.550 1.00 229.27 ? 65  PHE F CD2   1 
ATOM   11823 C  CE1   . PHE F 6  65  ? 132.869 184.094 158.868 1.00 226.37 ? 65  PHE F CE1   1 
ATOM   11824 C  CE2   . PHE F 6  65  ? 133.245 184.934 161.072 1.00 225.23 ? 65  PHE F CE2   1 
ATOM   11825 C  CZ    . PHE F 6  65  ? 133.021 185.161 159.730 1.00 224.80 ? 65  PHE F CZ    1 
ATOM   11826 N  N     . VAL F 6  66  ? 132.415 177.900 160.871 1.00 248.73 ? 66  VAL F N     1 
ATOM   11827 C  CA    . VAL F 6  66  ? 132.279 176.559 161.435 1.00 248.18 ? 66  VAL F CA    1 
ATOM   11828 C  C     . VAL F 6  66  ? 133.225 176.362 162.623 1.00 246.68 ? 66  VAL F C     1 
ATOM   11829 O  O     . VAL F 6  66  ? 132.755 176.106 163.738 1.00 243.86 ? 66  VAL F O     1 
ATOM   11830 C  CB    . VAL F 6  66  ? 132.445 175.481 160.349 1.00 246.39 ? 66  VAL F CB    1 
ATOM   11831 C  CG1   . VAL F 6  66  ? 132.528 174.088 160.975 1.00 241.91 ? 66  VAL F CG1   1 
ATOM   11832 C  CG2   . VAL F 6  66  ? 131.275 175.541 159.384 1.00 242.44 ? 66  VAL F CG2   1 
ATOM   11833 N  N     . SER F 6  67  ? 134.557 176.466 162.452 1.00 247.23 ? 67  SER F N     1 
ATOM   11834 C  CA    . SER F 6  67  ? 135.422 176.507 161.247 1.00 247.93 ? 67  SER F CA    1 
ATOM   11835 C  C     . SER F 6  67  ? 135.026 177.397 160.062 1.00 251.33 ? 67  SER F C     1 
ATOM   11836 O  O     . SER F 6  67  ? 134.656 178.553 160.258 1.00 251.55 ? 67  SER F O     1 
ATOM   11837 C  CB    . SER F 6  67  ? 135.659 175.069 160.754 1.00 244.01 ? 67  SER F CB    1 
ATOM   11838 O  OG    . SER F 6  67  ? 136.862 174.984 160.010 1.00 242.19 ? 67  SER F OG    1 
ATOM   11839 N  N     . SER F 6  68  ? 135.110 176.860 158.839 1.00 251.57 ? 68  SER F N     1 
ATOM   11840 C  CA    . SER F 6  68  ? 135.165 177.657 157.616 1.00 248.42 ? 68  SER F CA    1 
ATOM   11841 C  C     . SER F 6  68  ? 136.538 178.297 157.438 1.00 248.90 ? 68  SER F C     1 
ATOM   11842 O  O     . SER F 6  68  ? 136.663 179.366 156.836 1.00 245.24 ? 68  SER F O     1 
ATOM   11843 C  CB    . SER F 6  68  ? 134.074 178.734 157.590 1.00 246.09 ? 68  SER F CB    1 
ATOM   11844 O  OG    . SER F 6  68  ? 132.870 178.260 158.167 1.00 247.25 ? 68  SER F OG    1 
ATOM   11845 N  N     . ALA F 6  69  ? 137.576 177.641 157.964 1.00 251.08 ? 69  ALA F N     1 
ATOM   11846 C  CA    . ALA F 6  69  ? 138.921 178.204 157.919 1.00 248.80 ? 69  ALA F CA    1 
ATOM   11847 C  C     . ALA F 6  69  ? 139.427 178.321 156.486 1.00 248.85 ? 69  ALA F C     1 
ATOM   11848 O  O     . ALA F 6  69  ? 139.953 179.366 156.087 1.00 244.38 ? 69  ALA F O     1 
ATOM   11849 C  CB    . ALA F 6  69  ? 139.871 177.344 158.753 1.00 244.95 ? 69  ALA F CB    1 
ATOM   11850 N  N     . CYS F 6  70  ? 139.274 177.257 155.695 1.00 251.79 ? 70  CYS F N     1 
ATOM   11851 C  CA    . CYS F 6  70  ? 139.779 177.232 154.330 1.00 250.55 ? 70  CYS F CA    1 
ATOM   11852 C  C     . CYS F 6  70  ? 138.701 176.967 153.289 1.00 247.98 ? 70  CYS F C     1 
ATOM   11853 O  O     . CYS F 6  70  ? 138.998 177.029 152.091 1.00 244.30 ? 70  CYS F O     1 
ATOM   11854 C  CB    . CYS F 6  70  ? 140.885 176.174 154.190 1.00 249.28 ? 70  CYS F CB    1 
ATOM   11855 S  SG    . CYS F 6  70  ? 140.395 174.511 154.696 1.00 249.43 ? 70  CYS F SG    1 
ATOM   11856 N  N     . GLY F 6  71  ? 137.470 176.675 153.700 1.00 245.63 ? 71  GLY F N     1 
ATOM   11857 C  CA    . GLY F 6  71  ? 136.387 176.489 152.758 1.00 240.25 ? 71  GLY F CA    1 
ATOM   11858 C  C     . GLY F 6  71  ? 136.407 175.181 152.002 1.00 237.29 ? 71  GLY F C     1 
ATOM   11859 O  O     . GLY F 6  71  ? 135.653 175.035 151.033 1.00 233.75 ? 71  GLY F O     1 
ATOM   11860 N  N     . GLY F 6  72  ? 137.240 174.229 152.404 1.00 237.94 ? 72  GLY F N     1 
ATOM   11861 C  CA    . GLY F 6  72  ? 137.303 172.966 151.697 1.00 231.33 ? 72  GLY F CA    1 
ATOM   11862 C  C     . GLY F 6  72  ? 138.348 172.061 152.305 1.00 226.53 ? 72  GLY F C     1 
ATOM   11863 O  O     . GLY F 6  72  ? 138.876 172.325 153.388 1.00 230.03 ? 72  GLY F O     1 
ATOM   11864 N  N     . GLY F 6  73  ? 138.634 170.980 151.594 1.00 216.46 ? 73  GLY F N     1 
ATOM   11865 C  CA    . GLY F 6  73  ? 139.649 170.030 152.041 1.00 211.47 ? 73  GLY F CA    1 
ATOM   11866 C  C     . GLY F 6  73  ? 139.213 169.086 153.136 1.00 210.27 ? 73  GLY F C     1 
ATOM   11867 O  O     . GLY F 6  73  ? 139.492 167.885 153.064 1.00 203.22 ? 73  GLY F O     1 
ATOM   11868 N  N     . GLY F 6  74  ? 138.533 169.598 154.158 1.00 213.97 ? 74  GLY F N     1 
ATOM   11869 C  CA    . GLY F 6  74  ? 138.173 168.764 155.290 1.00 208.94 ? 74  GLY F CA    1 
ATOM   11870 C  C     . GLY F 6  74  ? 139.374 168.194 156.005 1.00 207.88 ? 74  GLY F C     1 
ATOM   11871 O  O     . GLY F 6  74  ? 139.269 167.144 156.649 1.00 204.41 ? 74  GLY F O     1 
ATOM   11872 N  N     . SER F 6  75  ? 140.523 168.866 155.910 1.00 209.46 ? 75  SER F N     1 
ATOM   11873 C  CA    . SER F 6  75  ? 141.756 168.314 156.459 1.00 207.35 ? 75  SER F CA    1 
ATOM   11874 C  C     . SER F 6  75  ? 141.654 168.116 157.965 1.00 210.80 ? 75  SER F C     1 
ATOM   11875 O  O     . SER F 6  75  ? 142.079 167.082 158.493 1.00 206.82 ? 75  SER F O     1 
ATOM   11876 C  CB    . SER F 6  75  ? 142.932 169.229 156.120 1.00 203.34 ? 75  SER F CB    1 
ATOM   11877 O  OG    . SER F 6  75  ? 143.027 169.439 154.723 1.00 198.42 ? 75  SER F OG    1 
ATOM   11878 N  N     . CYS F 6  76  ? 141.093 169.093 158.675 1.00 214.62 ? 76  CYS F N     1 
ATOM   11879 C  CA    . CYS F 6  76  ? 141.035 169.034 160.127 1.00 214.81 ? 76  CYS F CA    1 
ATOM   11880 C  C     . CYS F 6  76  ? 139.756 169.700 160.610 1.00 216.08 ? 76  CYS F C     1 
ATOM   11881 O  O     . CYS F 6  76  ? 139.131 170.488 159.896 1.00 216.41 ? 76  CYS F O     1 
ATOM   11882 C  CB    . CYS F 6  76  ? 142.256 169.706 160.765 1.00 210.39 ? 76  CYS F CB    1 
ATOM   11883 S  SG    . CYS F 6  76  ? 142.452 171.450 160.329 1.00 195.22 ? 76  CYS F SG    1 
ATOM   11884 N  N     . GLY F 6  77  ? 139.381 169.372 161.832 1.00 220.17 ? 77  GLY F N     1 
ATOM   11885 C  CA    . GLY F 6  77  ? 138.202 169.944 162.452 1.00 225.48 ? 77  GLY F CA    1 
ATOM   11886 C  C     . GLY F 6  77  ? 137.552 168.941 163.381 1.00 229.95 ? 77  GLY F C     1 
ATOM   11887 O  O     . GLY F 6  77  ? 137.865 167.753 163.362 1.00 226.28 ? 77  GLY F O     1 
ATOM   11888 N  N     . GLN F 6  78  ? 136.623 169.428 164.213 1.00 235.22 ? 78  GLN F N     1 
ATOM   11889 C  CA    . GLN F 6  78  ? 136.176 170.827 164.330 1.00 234.98 ? 78  GLN F CA    1 
ATOM   11890 C  C     . GLN F 6  78  ? 135.706 171.426 163.006 1.00 234.01 ? 78  GLN F C     1 
ATOM   11891 O  O     . GLN F 6  78  ? 135.903 172.610 162.748 1.00 233.46 ? 78  GLN F O     1 
ATOM   11892 C  CB    . GLN F 6  78  ? 137.274 171.713 164.939 1.00 233.92 ? 78  GLN F CB    1 
ATOM   11893 C  CG    . GLN F 6  78  ? 138.208 170.998 165.907 1.00 233.99 ? 78  GLN F CG    1 
ATOM   11894 C  CD    . GLN F 6  78  ? 139.307 171.903 166.429 1.00 231.73 ? 78  GLN F CD    1 
ATOM   11895 O  OE1   . GLN F 6  78  ? 139.486 173.023 165.948 1.00 230.67 ? 78  GLN F OE1   1 
ATOM   11896 N  NE2   . GLN F 6  78  ? 140.049 171.422 167.420 1.00 228.66 ? 78  GLN F NE2   1 
ATOM   11897 N  N     . CYS F 6  79  ? 135.087 170.592 162.172 1.00 232.78 ? 79  CYS F N     1 
ATOM   11898 C  CA    . CYS F 6  79  ? 134.470 171.020 160.921 1.00 230.40 ? 79  CYS F CA    1 
ATOM   11899 C  C     . CYS F 6  79  ? 133.083 170.405 160.774 1.00 228.05 ? 79  CYS F C     1 
ATOM   11900 O  O     . CYS F 6  79  ? 132.579 170.240 159.661 1.00 225.98 ? 79  CYS F O     1 
ATOM   11901 C  CB    . CYS F 6  79  ? 135.352 170.651 159.728 1.00 226.69 ? 79  CYS F CB    1 
ATOM   11902 S  SG    . CYS F 6  79  ? 135.278 171.819 158.352 1.00 227.27 ? 79  CYS F SG    1 
ATOM   11903 N  N     . ARG F 6  80  ? 132.459 170.067 161.898 1.00 228.96 ? 80  ARG F N     1 
ATOM   11904 C  CA    . ARG F 6  80  ? 131.227 169.296 161.931 1.00 227.72 ? 80  ARG F CA    1 
ATOM   11905 C  C     . ARG F 6  80  ? 130.043 170.190 162.275 1.00 225.79 ? 80  ARG F C     1 
ATOM   11906 O  O     . ARG F 6  80  ? 130.180 171.194 162.979 1.00 224.52 ? 80  ARG F O     1 
ATOM   11907 C  CB    . ARG F 6  80  ? 131.328 168.164 162.958 1.00 229.14 ? 80  ARG F CB    1 
ATOM   11908 C  CG    . ARG F 6  80  ? 132.274 167.045 162.558 1.00 229.01 ? 80  ARG F CG    1 
ATOM   11909 C  CD    . ARG F 6  80  ? 132.878 166.367 163.779 1.00 228.18 ? 80  ARG F CD    1 
ATOM   11910 N  NE    . ARG F 6  80  ? 131.865 165.748 164.627 1.00 229.10 ? 80  ARG F NE    1 
ATOM   11911 C  CZ    . ARG F 6  80  ? 132.062 164.671 165.376 1.00 226.24 ? 80  ARG F CZ    1 
ATOM   11912 N  NH1   . ARG F 6  80  ? 133.236 164.061 165.421 1.00 222.96 ? 80  ARG F NH1   1 
ATOM   11913 N  NH2   . ARG F 6  80  ? 131.056 164.194 166.103 1.00 226.29 ? 80  ARG F NH2   1 
ATOM   11914 N  N     . VAL F 6  81  ? 128.872 169.808 161.763 1.00 226.68 ? 81  VAL F N     1 
ATOM   11915 C  CA    . VAL F 6  81  ? 127.615 170.473 162.071 1.00 227.09 ? 81  VAL F CA    1 
ATOM   11916 C  C     . VAL F 6  81  ? 126.557 169.405 162.305 1.00 227.42 ? 81  VAL F C     1 
ATOM   11917 O  O     . VAL F 6  81  ? 126.717 168.245 161.919 1.00 228.69 ? 81  VAL F O     1 
ATOM   11918 C  CB    . VAL F 6  81  ? 127.172 171.439 160.949 1.00 227.78 ? 81  VAL F CB    1 
ATOM   11919 C  CG1   . VAL F 6  81  ? 128.101 172.643 160.889 1.00 227.53 ? 81  VAL F CG1   1 
ATOM   11920 C  CG2   . VAL F 6  81  ? 127.130 170.718 159.605 1.00 227.89 ? 81  VAL F CG2   1 
ATOM   11921 N  N     . LYS F 6  82  ? 125.465 169.810 162.944 1.00 227.36 ? 82  LYS F N     1 
ATOM   11922 C  CA    . LYS F 6  82  ? 124.365 168.912 163.262 1.00 229.24 ? 82  LYS F CA    1 
ATOM   11923 C  C     . LYS F 6  82  ? 123.152 169.255 162.409 1.00 230.69 ? 82  LYS F C     1 
ATOM   11924 O  O     . LYS F 6  82  ? 122.824 170.431 162.223 1.00 231.86 ? 82  LYS F O     1 
ATOM   11925 C  CB    . LYS F 6  82  ? 123.999 168.992 164.745 1.00 230.68 ? 82  LYS F CB    1 
ATOM   11926 C  CG    . LYS F 6  82  ? 123.262 167.764 165.255 1.00 231.61 ? 82  LYS F CG    1 
ATOM   11927 C  CD    . LYS F 6  82  ? 123.071 167.808 166.761 1.00 231.14 ? 82  LYS F CD    1 
ATOM   11928 C  CE    . LYS F 6  82  ? 122.779 166.425 167.320 1.00 229.91 ? 82  LYS F CE    1 
ATOM   11929 N  NZ    . LYS F 6  82  ? 121.521 165.854 166.766 1.00 230.57 ? 82  LYS F NZ    1 
ATOM   11930 N  N     . ILE F 6  83  ? 122.492 168.221 161.894 1.00 229.80 ? 83  ILE F N     1 
ATOM   11931 C  CA    . ILE F 6  83  ? 121.342 168.373 161.013 1.00 229.55 ? 83  ILE F CA    1 
ATOM   11932 C  C     . ILE F 6  83  ? 120.200 167.528 161.556 1.00 229.24 ? 83  ILE F C     1 
ATOM   11933 O  O     . ILE F 6  83  ? 120.395 166.365 161.923 1.00 228.02 ? 83  ILE F O     1 
ATOM   11934 C  CB    . ILE F 6  83  ? 121.676 167.961 159.564 1.00 227.40 ? 83  ILE F CB    1 
ATOM   11935 C  CG1   . ILE F 6  83  ? 122.934 168.691 159.086 1.00 225.51 ? 83  ILE F CG1   1 
ATOM   11936 C  CG2   . ILE F 6  83  ? 120.498 168.257 158.642 1.00 227.91 ? 83  ILE F CG2   1 
ATOM   11937 C  CD1   . ILE F 6  83  ? 123.298 168.417 157.643 1.00 225.36 ? 83  ILE F CD1   1 
ATOM   11938 N  N     . LYS F 6  84  ? 119.004 168.118 161.605 1.00 230.98 ? 84  LYS F N     1 
ATOM   11939 C  CA    . LYS F 6  84  ? 117.807 167.412 162.033 1.00 231.33 ? 84  LYS F CA    1 
ATOM   11940 C  C     . LYS F 6  84  ? 116.794 167.205 160.918 1.00 230.64 ? 84  LYS F C     1 
ATOM   11941 O  O     . LYS F 6  84  ? 115.820 166.473 161.125 1.00 228.24 ? 84  LYS F O     1 
ATOM   11942 C  CB    . LYS F 6  84  ? 117.127 168.163 163.190 1.00 231.49 ? 84  LYS F CB    1 
ATOM   11943 C  CG    . LYS F 6  84  ? 116.518 169.502 162.802 1.00 231.80 ? 84  LYS F CG    1 
ATOM   11944 C  CD    . LYS F 6  84  ? 115.981 170.234 164.023 1.00 230.67 ? 84  LYS F CD    1 
ATOM   11945 C  CE    . LYS F 6  84  ? 115.311 171.544 163.643 1.00 229.42 ? 84  LYS F CE    1 
ATOM   11946 N  NZ    . LYS F 6  84  ? 113.872 171.364 163.309 1.00 229.26 ? 84  LYS F NZ    1 
ATOM   11947 N  N     . SER F 6  85  ? 116.987 167.819 159.754 1.00 231.01 ? 85  SER F N     1 
ATOM   11948 C  CA    . SER F 6  85  ? 116.054 167.664 158.648 1.00 229.91 ? 85  SER F CA    1 
ATOM   11949 C  C     . SER F 6  85  ? 116.770 168.005 157.351 1.00 230.16 ? 85  SER F C     1 
ATOM   11950 O  O     . SER F 6  85  ? 117.818 168.655 157.351 1.00 230.55 ? 85  SER F O     1 
ATOM   11951 C  CB    . SER F 6  85  ? 114.817 168.549 158.830 1.00 230.18 ? 85  SER F CB    1 
ATOM   11952 O  OG    . SER F 6  85  ? 115.140 169.917 158.647 1.00 231.90 ? 85  SER F OG    1 
ATOM   11953 N  N     . GLY F 6  86  ? 116.188 167.551 156.244 1.00 229.87 ? 86  GLY F N     1 
ATOM   11954 C  CA    . GLY F 6  86  ? 116.716 167.854 154.929 1.00 228.77 ? 86  GLY F CA    1 
ATOM   11955 C  C     . GLY F 6  86  ? 117.859 166.952 154.515 1.00 227.98 ? 86  GLY F C     1 
ATOM   11956 O  O     . GLY F 6  86  ? 117.679 166.051 153.691 1.00 226.55 ? 86  GLY F O     1 
ATOM   11957 N  N     . GLY F 6  87  ? 119.040 167.182 155.082 1.00 228.11 ? 87  GLY F N     1 
ATOM   11958 C  CA    . GLY F 6  87  ? 120.212 166.412 154.717 1.00 226.92 ? 87  GLY F CA    1 
ATOM   11959 C  C     . GLY F 6  87  ? 120.269 165.061 155.397 1.00 229.87 ? 87  GLY F C     1 
ATOM   11960 O  O     . GLY F 6  87  ? 121.239 164.750 156.095 1.00 232.02 ? 87  GLY F O     1 
ATOM   11961 N  N     . GLY F 6  88  ? 119.234 164.245 155.199 1.00 229.80 ? 88  GLY F N     1 
ATOM   11962 C  CA    . GLY F 6  88  ? 119.195 162.923 155.795 1.00 231.08 ? 88  GLY F CA    1 
ATOM   11963 C  C     . GLY F 6  88  ? 120.031 161.879 155.090 1.00 233.10 ? 88  GLY F C     1 
ATOM   11964 O  O     . GLY F 6  88  ? 120.196 160.776 155.619 1.00 233.25 ? 88  GLY F O     1 
ATOM   11965 N  N     . ASP F 6  89  ? 120.561 162.199 153.913 1.00 231.91 ? 89  ASP F N     1 
ATOM   11966 C  CA    . ASP F 6  89  ? 121.398 161.257 153.187 1.00 227.00 ? 89  ASP F CA    1 
ATOM   11967 C  C     . ASP F 6  89  ? 122.763 161.127 153.854 1.00 228.20 ? 89  ASP F C     1 
ATOM   11968 O  O     . ASP F 6  89  ? 123.217 162.018 154.576 1.00 229.13 ? 89  ASP F O     1 
ATOM   11969 C  CB    . ASP F 6  89  ? 121.568 161.707 151.737 1.00 221.36 ? 89  ASP F CB    1 
ATOM   11970 C  CG    . ASP F 6  89  ? 122.196 163.081 151.624 1.00 220.84 ? 89  ASP F CG    1 
ATOM   11971 O  OD1   . ASP F 6  89  ? 121.690 164.022 152.272 1.00 222.22 ? 89  ASP F OD1   1 
ATOM   11972 O  OD2   . ASP F 6  89  ? 123.195 163.222 150.888 1.00 216.17 ? 89  ASP F OD2   1 
ATOM   11973 N  N     . ILE F 6  90  ? 123.418 159.997 153.603 1.00 229.12 ? 90  ILE F N     1 
ATOM   11974 C  CA    . ILE F 6  90  ? 124.735 159.697 154.152 1.00 229.78 ? 90  ILE F CA    1 
ATOM   11975 C  C     . ILE F 6  90  ? 125.720 159.597 152.998 1.00 228.56 ? 90  ILE F C     1 
ATOM   11976 O  O     . ILE F 6  90  ? 125.479 158.863 152.031 1.00 225.22 ? 90  ILE F O     1 
ATOM   11977 C  CB    . ILE F 6  90  ? 124.720 158.395 154.972 1.00 230.88 ? 90  ILE F CB    1 
ATOM   11978 C  CG1   . ILE F 6  90  ? 123.737 158.505 156.142 1.00 230.41 ? 90  ILE F CG1   1 
ATOM   11979 C  CG2   . ILE F 6  90  ? 126.120 158.066 155.472 1.00 228.93 ? 90  ILE F CG2   1 
ATOM   11980 C  CD1   . ILE F 6  90  ? 124.117 159.541 157.182 1.00 228.89 ? 90  ILE F CD1   1 
ATOM   11981 N  N     . LEU F 6  91  ? 126.826 160.329 153.100 1.00 227.74 ? 91  LEU F N     1 
ATOM   11982 C  CA    . LEU F 6  91  ? 127.838 160.280 152.055 1.00 226.35 ? 91  LEU F CA    1 
ATOM   11983 C  C     . LEU F 6  91  ? 128.992 159.372 152.469 1.00 226.13 ? 91  LEU F C     1 
ATOM   11984 O  O     . LEU F 6  91  ? 129.430 159.417 153.624 1.00 226.61 ? 91  LEU F O     1 
ATOM   11985 C  CB    . LEU F 6  91  ? 128.378 161.678 151.752 1.00 224.69 ? 91  LEU F CB    1 
ATOM   11986 C  CG    . LEU F 6  91  ? 127.506 162.533 150.829 1.00 221.43 ? 91  LEU F CG    1 
ATOM   11987 C  CD1   . LEU F 6  91  ? 126.089 162.657 151.367 1.00 220.96 ? 91  LEU F CD1   1 
ATOM   11988 C  CD2   . LEU F 6  91  ? 128.124 163.908 150.629 1.00 220.40 ? 91  LEU F CD2   1 
ATOM   11989 N  N     . PRO F 6  92  ? 129.512 158.541 151.561 1.00 226.42 ? 92  PRO F N     1 
ATOM   11990 C  CA    . PRO F 6  92  ? 130.600 157.629 151.955 1.00 226.87 ? 92  PRO F CA    1 
ATOM   11991 C  C     . PRO F 6  92  ? 131.845 158.338 152.461 1.00 227.05 ? 92  PRO F C     1 
ATOM   11992 O  O     . PRO F 6  92  ? 132.648 157.719 153.170 1.00 226.99 ? 92  PRO F O     1 
ATOM   11993 C  CB    . PRO F 6  92  ? 130.889 156.849 150.665 1.00 224.94 ? 92  PRO F CB    1 
ATOM   11994 C  CG    . PRO F 6  92  ? 129.649 156.946 149.864 1.00 220.79 ? 92  PRO F CG    1 
ATOM   11995 C  CD    . PRO F 6  92  ? 129.027 158.264 150.198 1.00 221.62 ? 92  PRO F CD    1 
ATOM   11996 N  N     . THR F 6  93  ? 132.036 159.615 152.123 1.00 226.94 ? 93  THR F N     1 
ATOM   11997 C  CA    . THR F 6  93  ? 133.272 160.297 152.487 1.00 226.59 ? 93  THR F CA    1 
ATOM   11998 C  C     . THR F 6  93  ? 133.248 160.812 153.921 1.00 227.35 ? 93  THR F C     1 
ATOM   11999 O  O     . THR F 6  93  ? 134.285 161.260 154.422 1.00 225.77 ? 93  THR F O     1 
ATOM   12000 C  CB    . THR F 6  93  ? 133.524 161.455 151.516 1.00 225.00 ? 93  THR F CB    1 
ATOM   12001 O  OG1   . THR F 6  93  ? 133.508 160.926 150.189 1.00 222.80 ? 93  THR F OG1   1 
ATOM   12002 C  CG2   . THR F 6  93  ? 134.835 162.171 151.758 1.00 223.13 ? 93  THR F CG2   1 
ATOM   12003 N  N     . GLU F 6  94  ? 132.098 160.763 154.591 1.00 228.71 ? 94  GLU F N     1 
ATOM   12004 C  CA    . GLU F 6  94  ? 131.990 161.233 155.965 1.00 227.56 ? 94  GLU F CA    1 
ATOM   12005 C  C     . GLU F 6  94  ? 132.171 160.125 156.994 1.00 228.08 ? 94  GLU F C     1 
ATOM   12006 O  O     . GLU F 6  94  ? 132.401 160.427 158.170 1.00 227.03 ? 94  GLU F O     1 
ATOM   12007 C  CB    . GLU F 6  94  ? 130.630 161.905 156.185 1.00 225.26 ? 94  GLU F CB    1 
ATOM   12008 C  CG    . GLU F 6  94  ? 130.371 163.086 155.265 1.00 223.15 ? 94  GLU F CG    1 
ATOM   12009 C  CD    . GLU F 6  94  ? 129.257 163.983 155.766 1.00 224.01 ? 94  GLU F CD    1 
ATOM   12010 O  OE1   . GLU F 6  94  ? 129.520 164.822 156.653 1.00 225.30 ? 94  GLU F OE1   1 
ATOM   12011 O  OE2   . GLU F 6  94  ? 128.116 163.849 155.275 1.00 222.50 ? 94  GLU F OE2   1 
ATOM   12012 N  N     . LEU F 6  95  ? 132.080 158.857 156.589 1.00 229.48 ? 95  LEU F N     1 
ATOM   12013 C  CA    . LEU F 6  95  ? 132.191 157.756 157.538 1.00 227.72 ? 95  LEU F CA    1 
ATOM   12014 C  C     . LEU F 6  95  ? 133.605 157.578 158.069 1.00 227.68 ? 95  LEU F C     1 
ATOM   12015 O  O     . LEU F 6  95  ? 133.770 157.216 159.239 1.00 226.89 ? 95  LEU F O     1 
ATOM   12016 C  CB    . LEU F 6  95  ? 131.724 156.447 156.894 1.00 227.09 ? 95  LEU F CB    1 
ATOM   12017 C  CG    . LEU F 6  95  ? 130.234 156.305 156.566 1.00 225.80 ? 95  LEU F CG    1 
ATOM   12018 C  CD1   . LEU F 6  95  ? 129.384 156.466 157.819 1.00 224.07 ? 95  LEU F CD1   1 
ATOM   12019 C  CD2   . LEU F 6  95  ? 129.803 157.293 155.495 1.00 226.83 ? 95  LEU F CD2   1 
ATOM   12020 N  N     . ASP F 6  96  ? 134.623 157.824 157.250 1.00 228.71 ? 96  ASP F N     1 
ATOM   12021 C  CA    . ASP F 6  96  ? 136.008 157.696 157.681 1.00 229.37 ? 96  ASP F CA    1 
ATOM   12022 C  C     . ASP F 6  96  ? 136.431 158.807 158.630 1.00 228.83 ? 96  ASP F C     1 
ATOM   12023 O  O     . ASP F 6  96  ? 137.506 158.713 159.231 1.00 225.52 ? 96  ASP F O     1 
ATOM   12024 C  CB    . ASP F 6  96  ? 136.938 157.676 156.465 1.00 229.53 ? 96  ASP F CB    1 
ATOM   12025 C  CG    . ASP F 6  96  ? 137.033 159.024 155.783 1.00 229.87 ? 96  ASP F CG    1 
ATOM   12026 O  OD1   . ASP F 6  96  ? 135.978 159.654 155.561 1.00 228.87 ? 96  ASP F OD1   1 
ATOM   12027 O  OD2   . ASP F 6  96  ? 138.163 159.452 155.467 1.00 230.18 ? 96  ASP F OD2   1 
ATOM   12028 N  N     . HIS F 6  97  ? 135.616 159.853 158.779 1.00 229.04 ? 97  HIS F N     1 
ATOM   12029 C  CA    . HIS F 6  97  ? 135.866 160.910 159.746 1.00 226.00 ? 97  HIS F CA    1 
ATOM   12030 C  C     . HIS F 6  97  ? 134.873 160.925 160.897 1.00 223.84 ? 97  HIS F C     1 
ATOM   12031 O  O     . HIS F 6  97  ? 135.172 161.527 161.934 1.00 218.06 ? 97  HIS F O     1 
ATOM   12032 C  CB    . HIS F 6  97  ? 135.835 162.287 159.062 1.00 226.06 ? 97  HIS F CB    1 
ATOM   12033 C  CG    . HIS F 6  97  ? 136.831 162.437 157.955 1.00 227.82 ? 97  HIS F CG    1 
ATOM   12034 N  ND1   . HIS F 6  97  ? 136.575 162.033 156.663 1.00 230.19 ? 97  HIS F ND1   1 
ATOM   12035 C  CD2   . HIS F 6  97  ? 138.083 162.952 157.947 1.00 223.88 ? 97  HIS F CD2   1 
ATOM   12036 C  CE1   . HIS F 6  97  ? 137.626 162.292 155.906 1.00 228.41 ? 97  HIS F CE1   1 
ATOM   12037 N  NE2   . HIS F 6  97  ? 138.556 162.849 156.661 1.00 223.95 ? 97  HIS F NE2   1 
ATOM   12038 N  N     . ILE F 6  98  ? 133.714 160.288 160.749 1.00 226.25 ? 98  ILE F N     1 
ATOM   12039 C  CA    . ILE F 6  98  ? 132.684 160.244 161.779 1.00 223.99 ? 98  ILE F CA    1 
ATOM   12040 C  C     . ILE F 6  98  ? 132.423 158.784 162.121 1.00 222.31 ? 98  ILE F C     1 
ATOM   12041 O  O     . ILE F 6  98  ? 132.186 157.966 161.226 1.00 223.26 ? 98  ILE F O     1 
ATOM   12042 C  CB    . ILE F 6  98  ? 131.390 160.937 161.313 1.00 222.86 ? 98  ILE F CB    1 
ATOM   12043 C  CG1   . ILE F 6  98  ? 131.693 162.334 160.763 1.00 222.36 ? 98  ILE F CG1   1 
ATOM   12044 C  CG2   . ILE F 6  98  ? 130.395 161.026 162.452 1.00 221.23 ? 98  ILE F CG2   1 
ATOM   12045 C  CD1   . ILE F 6  98  ? 132.317 163.282 161.771 1.00 222.41 ? 98  ILE F CD1   1 
ATOM   12046 N  N     . SER F 6  99  ? 132.464 158.461 163.411 1.00 217.67 ? 99  SER F N     1 
ATOM   12047 C  CA    . SER F 6  99  ? 132.271 157.088 163.845 1.00 212.39 ? 99  SER F CA    1 
ATOM   12048 C  C     . SER F 6  99  ? 130.802 156.690 163.736 1.00 211.65 ? 99  SER F C     1 
ATOM   12049 O  O     . SER F 6  99  ? 129.905 157.533 163.647 1.00 215.18 ? 99  SER F O     1 
ATOM   12050 C  CB    . SER F 6  99  ? 132.753 156.905 165.284 1.00 210.01 ? 99  SER F CB    1 
ATOM   12051 O  OG    . SER F 6  99  ? 131.822 157.444 166.204 1.00 211.05 ? 99  SER F OG    1 
ATOM   12052 N  N     . LYS F 6  100 ? 130.565 155.376 163.745 1.00 204.19 ? 100 LYS F N     1 
ATOM   12053 C  CA    . LYS F 6  100 ? 129.199 154.873 163.628 1.00 203.50 ? 100 LYS F CA    1 
ATOM   12054 C  C     . LYS F 6  100 ? 128.353 155.305 164.817 1.00 207.56 ? 100 LYS F C     1 
ATOM   12055 O  O     . LYS F 6  100 ? 127.187 155.682 164.656 1.00 210.37 ? 100 LYS F O     1 
ATOM   12056 C  CB    . LYS F 6  100 ? 129.195 153.346 163.505 1.00 192.66 ? 100 LYS F CB    1 
ATOM   12057 C  CG    . LYS F 6  100 ? 130.325 152.754 162.661 1.00 188.53 ? 100 LYS F CG    1 
ATOM   12058 C  CD    . LYS F 6  100 ? 130.242 151.229 162.561 1.00 179.23 ? 100 LYS F CD    1 
ATOM   12059 C  CE    . LYS F 6  100 ? 130.488 150.533 163.899 1.00 174.90 ? 100 LYS F CE    1 
ATOM   12060 N  NZ    . LYS F 6  100 ? 131.921 150.172 164.096 1.00 162.22 ? 100 LYS F NZ    1 
ATOM   12061 N  N     . GLY F 6  101 ? 128.925 155.259 166.022 1.00 206.30 ? 101 GLY F N     1 
ATOM   12062 C  CA    . GLY F 6  101 ? 128.169 155.593 167.215 1.00 208.41 ? 101 GLY F CA    1 
ATOM   12063 C  C     . GLY F 6  101 ? 127.684 157.025 167.257 1.00 214.82 ? 101 GLY F C     1 
ATOM   12064 O  O     . GLY F 6  101 ? 126.651 157.298 167.876 1.00 216.94 ? 101 GLY F O     1 
ATOM   12065 N  N     . GLU F 6  102 ? 128.400 157.945 166.608 1.00 216.71 ? 102 GLU F N     1 
ATOM   12066 C  CA    . GLU F 6  102 ? 128.023 159.350 166.598 1.00 218.99 ? 102 GLU F CA    1 
ATOM   12067 C  C     . GLU F 6  102 ? 127.350 159.790 165.308 1.00 222.15 ? 102 GLU F C     1 
ATOM   12068 O  O     . GLU F 6  102 ? 126.705 160.843 165.298 1.00 223.81 ? 102 GLU F O     1 
ATOM   12069 C  CB    . GLU F 6  102 ? 129.255 160.233 166.835 1.00 217.84 ? 102 GLU F CB    1 
ATOM   12070 C  CG    . GLU F 6  102 ? 130.096 160.453 165.594 1.00 219.08 ? 102 GLU F CG    1 
ATOM   12071 C  CD    . GLU F 6  102 ? 131.545 160.754 165.913 1.00 218.41 ? 102 GLU F CD    1 
ATOM   12072 O  OE1   . GLU F 6  102 ? 131.806 161.753 166.615 1.00 217.44 ? 102 GLU F OE1   1 
ATOM   12073 O  OE2   . GLU F 6  102 ? 132.425 159.991 165.460 1.00 217.93 ? 102 GLU F OE2   1 
ATOM   12074 N  N     . ALA F 6  103 ? 127.481 159.019 164.226 1.00 222.25 ? 103 ALA F N     1 
ATOM   12075 C  CA    . ALA F 6  103 ? 126.819 159.383 162.980 1.00 222.53 ? 103 ALA F CA    1 
ATOM   12076 C  C     . ALA F 6  103 ? 125.304 159.338 163.117 1.00 224.88 ? 103 ALA F C     1 
ATOM   12077 O  O     . ALA F 6  103 ? 124.604 160.165 162.523 1.00 226.15 ? 103 ALA F O     1 
ATOM   12078 C  CB    . ALA F 6  103 ? 127.275 158.456 161.854 1.00 218.15 ? 103 ALA F CB    1 
ATOM   12079 N  N     . ARG F 6  104 ? 124.780 158.388 163.895 1.00 224.81 ? 104 ARG F N     1 
ATOM   12080 C  CA    . ARG F 6  104 ? 123.338 158.256 164.057 1.00 224.92 ? 104 ARG F CA    1 
ATOM   12081 C  C     . ARG F 6  104 ? 122.712 159.449 164.767 1.00 227.11 ? 104 ARG F C     1 
ATOM   12082 O  O     . ARG F 6  104 ? 121.485 159.586 164.740 1.00 226.03 ? 104 ARG F O     1 
ATOM   12083 C  CB    . ARG F 6  104 ? 123.015 156.971 164.823 1.00 223.46 ? 104 ARG F CB    1 
ATOM   12084 C  CG    . ARG F 6  104 ? 123.557 156.934 166.243 1.00 222.60 ? 104 ARG F CG    1 
ATOM   12085 C  CD    . ARG F 6  104 ? 123.210 155.626 166.937 1.00 219.16 ? 104 ARG F CD    1 
ATOM   12086 N  NE    . ARG F 6  104 ? 124.007 154.510 166.435 1.00 217.43 ? 104 ARG F NE    1 
ATOM   12087 C  CZ    . ARG F 6  104 ? 124.807 153.748 167.171 1.00 214.16 ? 104 ARG F CZ    1 
ATOM   12088 N  NH1   . ARG F 6  104 ? 124.952 153.941 168.473 1.00 210.44 ? 104 ARG F NH1   1 
ATOM   12089 N  NH2   . ARG F 6  104 ? 125.480 152.762 166.585 1.00 208.87 ? 104 ARG F NH2   1 
ATOM   12090 N  N     . GLU F 6  105 ? 123.513 160.308 165.396 1.00 229.39 ? 105 GLU F N     1 
ATOM   12091 C  CA    . GLU F 6  105 ? 122.991 161.496 166.058 1.00 228.87 ? 105 GLU F CA    1 
ATOM   12092 C  C     . GLU F 6  105 ? 122.757 162.655 165.098 1.00 229.75 ? 105 GLU F C     1 
ATOM   12093 O  O     . GLU F 6  105 ? 122.219 163.684 165.519 1.00 230.11 ? 105 GLU F O     1 
ATOM   12094 C  CB    . GLU F 6  105 ? 123.943 161.940 167.171 1.00 227.63 ? 105 GLU F CB    1 
ATOM   12095 C  CG    . GLU F 6  105 ? 123.984 160.998 168.363 1.00 226.35 ? 105 GLU F CG    1 
ATOM   12096 C  CD    . GLU F 6  105 ? 124.745 159.721 168.075 1.00 227.41 ? 105 GLU F CD    1 
ATOM   12097 O  OE1   . GLU F 6  105 ? 124.951 159.407 166.884 1.00 229.68 ? 105 GLU F OE1   1 
ATOM   12098 O  OE2   . GLU F 6  105 ? 125.136 159.032 169.040 1.00 226.49 ? 105 GLU F OE2   1 
ATOM   12099 N  N     . GLY F 6  106 ? 123.146 162.520 163.833 1.00 228.71 ? 106 GLY F N     1 
ATOM   12100 C  CA    . GLY F 6  106 ? 122.885 163.553 162.851 1.00 227.12 ? 106 GLY F CA    1 
ATOM   12101 C  C     . GLY F 6  106 ? 123.950 164.628 162.809 1.00 227.48 ? 106 GLY F C     1 
ATOM   12102 O  O     . GLY F 6  106 ? 123.632 165.821 162.774 1.00 228.10 ? 106 GLY F O     1 
ATOM   12103 N  N     . GLU F 6  107 ? 125.215 164.221 162.812 1.00 227.04 ? 107 GLU F N     1 
ATOM   12104 C  CA    . GLU F 6  107 ? 126.343 165.137 162.717 1.00 227.41 ? 107 GLU F CA    1 
ATOM   12105 C  C     . GLU F 6  107 ? 127.058 164.907 161.394 1.00 226.42 ? 107 GLU F C     1 
ATOM   12106 O  O     . GLU F 6  107 ? 127.377 163.765 161.048 1.00 225.26 ? 107 GLU F O     1 
ATOM   12107 C  CB    . GLU F 6  107 ? 127.309 164.939 163.885 1.00 227.35 ? 107 GLU F CB    1 
ATOM   12108 C  CG    . GLU F 6  107 ? 126.759 165.408 165.222 1.00 229.32 ? 107 GLU F CG    1 
ATOM   12109 C  CD    . GLU F 6  107 ? 127.828 165.517 166.291 1.00 230.08 ? 107 GLU F CD    1 
ATOM   12110 O  OE1   . GLU F 6  107 ? 129.010 165.711 165.936 1.00 230.21 ? 107 GLU F OE1   1 
ATOM   12111 O  OE2   . GLU F 6  107 ? 127.487 165.407 167.487 1.00 228.26 ? 107 GLU F OE2   1 
ATOM   12112 N  N     . ARG F 6  108 ? 127.306 165.988 160.658 1.00 227.03 ? 108 ARG F N     1 
ATOM   12113 C  CA    . ARG F 6  108 ? 127.922 165.899 159.344 1.00 224.91 ? 108 ARG F CA    1 
ATOM   12114 C  C     . ARG F 6  108 ? 128.942 167.016 159.184 1.00 225.01 ? 108 ARG F C     1 
ATOM   12115 O  O     . ARG F 6  108 ? 128.868 168.055 159.845 1.00 227.69 ? 108 ARG F O     1 
ATOM   12116 C  CB    . ARG F 6  108 ? 126.876 165.985 158.226 1.00 224.11 ? 108 ARG F CB    1 
ATOM   12117 C  CG    . ARG F 6  108 ? 125.728 165.006 158.384 1.00 224.73 ? 108 ARG F CG    1 
ATOM   12118 C  CD    . ARG F 6  108 ? 125.055 164.717 157.052 1.00 225.30 ? 108 ARG F CD    1 
ATOM   12119 N  NE    . ARG F 6  108 ? 123.649 164.366 157.215 1.00 228.85 ? 108 ARG F NE    1 
ATOM   12120 C  CZ    . ARG F 6  108 ? 123.211 163.286 157.849 1.00 230.90 ? 108 ARG F CZ    1 
ATOM   12121 N  NH1   . ARG F 6  108 ? 124.045 162.413 158.390 1.00 230.86 ? 108 ARG F NH1   1 
ATOM   12122 N  NH2   . ARG F 6  108 ? 121.901 163.078 157.944 1.00 231.50 ? 108 ARG F NH2   1 
ATOM   12123 N  N     . LEU F 6  109 ? 129.900 166.787 158.291 1.00 223.54 ? 109 LEU F N     1 
ATOM   12124 C  CA    . LEU F 6  109 ? 130.908 167.791 157.982 1.00 224.43 ? 109 LEU F CA    1 
ATOM   12125 C  C     . LEU F 6  109 ? 130.306 168.868 157.089 1.00 224.62 ? 109 LEU F C     1 
ATOM   12126 O  O     . LEU F 6  109 ? 129.620 168.564 156.108 1.00 224.97 ? 109 LEU F O     1 
ATOM   12127 C  CB    . LEU F 6  109 ? 132.111 167.146 157.298 1.00 224.38 ? 109 LEU F CB    1 
ATOM   12128 C  CG    . LEU F 6  109 ? 132.953 166.229 158.186 1.00 223.92 ? 109 LEU F CG    1 
ATOM   12129 C  CD1   . LEU F 6  109 ? 133.823 165.315 157.341 1.00 221.48 ? 109 LEU F CD1   1 
ATOM   12130 C  CD2   . LEU F 6  109 ? 133.805 167.050 159.141 1.00 224.21 ? 109 LEU F CD2   1 
ATOM   12131 N  N     . ALA F 6  110 ? 130.567 170.131 157.431 1.00 224.45 ? 110 ALA F N     1 
ATOM   12132 C  CA    . ALA F 6  110 ? 129.994 171.234 156.667 1.00 224.02 ? 110 ALA F CA    1 
ATOM   12133 C  C     . ALA F 6  110 ? 130.479 171.217 155.223 1.00 223.55 ? 110 ALA F C     1 
ATOM   12134 O  O     . ALA F 6  110 ? 129.693 171.434 154.294 1.00 223.64 ? 110 ALA F O     1 
ATOM   12135 C  CB    . ALA F 6  110 ? 130.342 172.564 157.331 1.00 225.21 ? 110 ALA F CB    1 
ATOM   12136 N  N     . CYS F 6  111 ? 131.770 170.956 155.012 1.00 222.72 ? 111 CYS F N     1 
ATOM   12137 C  CA    . CYS F 6  111 ? 132.332 170.996 153.669 1.00 221.05 ? 111 CYS F CA    1 
ATOM   12138 C  C     . CYS F 6  111 ? 131.862 169.846 152.788 1.00 220.85 ? 111 CYS F C     1 
ATOM   12139 O  O     . CYS F 6  111 ? 132.120 169.876 151.580 1.00 217.24 ? 111 CYS F O     1 
ATOM   12140 C  CB    . CYS F 6  111 ? 133.861 171.000 153.746 1.00 220.36 ? 111 CYS F CB    1 
ATOM   12141 S  SG    . CYS F 6  111 ? 134.550 170.048 155.119 1.00 218.05 ? 111 CYS F SG    1 
ATOM   12142 N  N     . GLN F 6  112 ? 131.187 168.842 153.349 1.00 222.90 ? 112 GLN F N     1 
ATOM   12143 C  CA    . GLN F 6  112 ? 130.672 167.737 152.548 1.00 220.84 ? 112 GLN F CA    1 
ATOM   12144 C  C     . GLN F 6  112 ? 129.201 167.899 152.192 1.00 219.42 ? 112 GLN F C     1 
ATOM   12145 O  O     . GLN F 6  112 ? 128.785 167.469 151.110 1.00 217.90 ? 112 GLN F O     1 
ATOM   12146 C  CB    . GLN F 6  112 ? 130.862 166.409 153.287 1.00 221.63 ? 112 GLN F CB    1 
ATOM   12147 C  CG    . GLN F 6  112 ? 132.251 165.807 153.145 1.00 219.39 ? 112 GLN F CG    1 
ATOM   12148 C  CD    . GLN F 6  112 ? 133.337 166.715 153.681 1.00 221.06 ? 112 GLN F CD    1 
ATOM   12149 O  OE1   . GLN F 6  112 ? 133.054 167.702 154.357 1.00 225.50 ? 112 GLN F OE1   1 
ATOM   12150 N  NE2   . GLN F 6  112 ? 134.588 166.386 153.381 1.00 216.76 ? 112 GLN F NE2   1 
ATOM   12151 N  N     . VAL F 6  113 ? 128.405 168.507 153.073 1.00 219.44 ? 113 VAL F N     1 
ATOM   12152 C  CA    . VAL F 6  113 ? 126.973 168.621 152.823 1.00 218.93 ? 113 VAL F CA    1 
ATOM   12153 C  C     . VAL F 6  113 ? 126.738 169.469 151.584 1.00 218.37 ? 113 VAL F C     1 
ATOM   12154 O  O     . VAL F 6  113 ? 127.386 170.504 151.383 1.00 218.09 ? 113 VAL F O     1 
ATOM   12155 C  CB    . VAL F 6  113 ? 126.262 169.212 154.049 1.00 219.55 ? 113 VAL F CB    1 
ATOM   12156 C  CG1   . VAL F 6  113 ? 124.779 169.403 153.762 1.00 218.57 ? 113 VAL F CG1   1 
ATOM   12157 C  CG2   . VAL F 6  113 ? 126.462 168.316 155.264 1.00 220.62 ? 113 VAL F CG2   1 
ATOM   12158 N  N     . ALA F 6  114 ? 125.805 169.030 150.744 1.00 216.06 ? 114 ALA F N     1 
ATOM   12159 C  CA    . ALA F 6  114 ? 125.431 169.737 149.528 1.00 212.43 ? 114 ALA F CA    1 
ATOM   12160 C  C     . ALA F 6  114 ? 124.028 170.307 149.680 1.00 211.83 ? 114 ALA F C     1 
ATOM   12161 O  O     . ALA F 6  114 ? 123.131 169.641 150.206 1.00 209.77 ? 114 ALA F O     1 
ATOM   12162 C  CB    . ALA F 6  114 ? 125.491 168.811 148.312 1.00 207.99 ? 114 ALA F CB    1 
ATOM   12163 N  N     . VAL F 6  115 ? 123.844 171.540 149.214 1.00 212.12 ? 115 VAL F N     1 
ATOM   12164 C  CA    . VAL F 6  115 ? 122.576 172.254 149.376 1.00 211.95 ? 115 VAL F CA    1 
ATOM   12165 C  C     . VAL F 6  115 ? 121.710 171.894 148.172 1.00 209.16 ? 115 VAL F C     1 
ATOM   12166 O  O     . VAL F 6  115 ? 121.697 172.587 147.155 1.00 209.32 ? 115 VAL F O     1 
ATOM   12167 C  CB    . VAL F 6  115 ? 122.780 173.761 149.513 1.00 214.28 ? 115 VAL F CB    1 
ATOM   12168 C  CG1   . VAL F 6  115 ? 121.461 174.446 149.839 1.00 214.58 ? 115 VAL F CG1   1 
ATOM   12169 C  CG2   . VAL F 6  115 ? 123.821 174.068 150.583 1.00 216.21 ? 115 VAL F CG2   1 
ATOM   12170 N  N     . LYS F 6  116 ? 120.973 170.789 148.295 1.00 205.36 ? 116 LYS F N     1 
ATOM   12171 C  CA    . LYS F 6  116 ? 120.012 170.383 147.280 1.00 203.43 ? 116 LYS F CA    1 
ATOM   12172 C  C     . LYS F 6  116 ? 118.565 170.571 147.706 1.00 204.46 ? 116 LYS F C     1 
ATOM   12173 O  O     . LYS F 6  116 ? 117.682 170.574 146.843 1.00 202.36 ? 116 LYS F O     1 
ATOM   12174 C  CB    . LYS F 6  116 ? 120.222 168.909 146.901 1.00 200.36 ? 116 LYS F CB    1 
ATOM   12175 C  CG    . LYS F 6  116 ? 121.529 168.630 146.180 1.00 197.02 ? 116 LYS F CG    1 
ATOM   12176 C  CD    . LYS F 6  116 ? 121.723 167.140 145.949 1.00 190.33 ? 116 LYS F CD    1 
ATOM   12177 C  CE    . LYS F 6  116 ? 123.013 166.855 145.198 1.00 185.45 ? 116 LYS F CE    1 
ATOM   12178 N  NZ    . LYS F 6  116 ? 122.850 167.011 143.727 1.00 179.45 ? 116 LYS F NZ    1 
ATOM   12179 N  N     . ALA F 6  117 ? 118.302 170.726 149.000 1.00 208.31 ? 117 ALA F N     1 
ATOM   12180 C  CA    . ALA F 6  117 ? 116.943 170.872 149.496 1.00 210.19 ? 117 ALA F CA    1 
ATOM   12181 C  C     . ALA F 6  117 ? 116.983 171.620 150.820 1.00 216.22 ? 117 ALA F C     1 
ATOM   12182 O  O     . ALA F 6  117 ? 118.041 171.791 151.432 1.00 218.40 ? 117 ALA F O     1 
ATOM   12183 C  CB    . ALA F 6  117 ? 116.258 169.512 149.660 1.00 207.56 ? 117 ALA F CB    1 
ATOM   12184 N  N     . ASP F 6  118 ? 115.810 172.069 151.257 1.00 219.33 ? 118 ASP F N     1 
ATOM   12185 C  CA    . ASP F 6  118 ? 115.716 172.794 152.516 1.00 222.15 ? 118 ASP F CA    1 
ATOM   12186 C  C     . ASP F 6  118 ? 116.104 171.884 153.674 1.00 224.76 ? 118 ASP F C     1 
ATOM   12187 O  O     . ASP F 6  118 ? 115.724 170.711 153.720 1.00 224.78 ? 118 ASP F O     1 
ATOM   12188 C  CB    . ASP F 6  118 ? 114.297 173.330 152.718 1.00 220.58 ? 118 ASP F CB    1 
ATOM   12189 C  CG    . ASP F 6  118 ? 113.670 173.825 151.429 1.00 217.37 ? 118 ASP F CG    1 
ATOM   12190 O  OD1   . ASP F 6  118 ? 113.384 172.986 150.549 1.00 214.85 ? 118 ASP F OD1   1 
ATOM   12191 O  OD2   . ASP F 6  118 ? 113.460 175.047 151.295 1.00 215.64 ? 118 ASP F OD2   1 
ATOM   12192 N  N     . MET F 6  119 ? 116.868 172.432 154.617 1.00 226.53 ? 119 MET F N     1 
ATOM   12193 C  CA    . MET F 6  119 ? 117.363 171.667 155.750 1.00 228.21 ? 119 MET F CA    1 
ATOM   12194 C  C     . MET F 6  119 ? 117.404 172.557 156.983 1.00 230.84 ? 119 MET F C     1 
ATOM   12195 O  O     . MET F 6  119 ? 117.436 173.787 156.888 1.00 228.82 ? 119 MET F O     1 
ATOM   12196 C  CB    . MET F 6  119 ? 118.756 171.086 155.470 1.00 226.95 ? 119 MET F CB    1 
ATOM   12197 C  CG    . MET F 6  119 ? 119.897 172.056 155.724 1.00 226.35 ? 119 MET F CG    1 
ATOM   12198 S  SD    . MET F 6  119 ? 121.401 171.599 154.842 1.00 224.72 ? 119 MET F SD    1 
ATOM   12199 C  CE    . MET F 6  119 ? 121.166 172.472 153.297 1.00 221.10 ? 119 MET F CE    1 
ATOM   12200 N  N     . ASP F 6  120 ? 117.399 171.914 158.149 1.00 234.37 ? 120 ASP F N     1 
ATOM   12201 C  CA    . ASP F 6  120 ? 117.463 172.599 159.431 1.00 234.76 ? 120 ASP F CA    1 
ATOM   12202 C  C     . ASP F 6  120 ? 118.599 172.015 160.256 1.00 232.35 ? 120 ASP F C     1 
ATOM   12203 O  O     . ASP F 6  120 ? 118.778 170.794 160.304 1.00 230.39 ? 120 ASP F O     1 
ATOM   12204 C  CB    . ASP F 6  120 ? 116.142 172.475 160.194 1.00 234.78 ? 120 ASP F CB    1 
ATOM   12205 C  CG    . ASP F 6  120 ? 114.946 172.879 159.357 1.00 235.29 ? 120 ASP F CG    1 
ATOM   12206 O  OD1   . ASP F 6  120 ? 115.010 173.942 158.704 1.00 233.64 ? 120 ASP F OD1   1 
ATOM   12207 O  OD2   . ASP F 6  120 ? 113.945 172.133 159.349 1.00 235.02 ? 120 ASP F OD2   1 
ATOM   12208 N  N     . LEU F 6  121 ? 119.357 172.889 160.906 1.00 232.92 ? 121 LEU F N     1 
ATOM   12209 C  CA    . LEU F 6  121 ? 120.532 172.504 161.672 1.00 232.41 ? 121 LEU F CA    1 
ATOM   12210 C  C     . LEU F 6  121 ? 120.233 172.561 163.165 1.00 233.50 ? 121 LEU F C     1 
ATOM   12211 O  O     . LEU F 6  121 ? 119.186 173.047 163.602 1.00 235.08 ? 121 LEU F O     1 
ATOM   12212 C  CB    . LEU F 6  121 ? 121.717 173.414 161.332 1.00 232.18 ? 121 LEU F CB    1 
ATOM   12213 C  CG    . LEU F 6  121 ? 121.959 173.656 159.841 1.00 231.29 ? 121 LEU F CG    1 
ATOM   12214 C  CD1   . LEU F 6  121 ? 123.134 174.597 159.636 1.00 229.42 ? 121 LEU F CD1   1 
ATOM   12215 C  CD2   . LEU F 6  121 ? 122.191 172.343 159.116 1.00 231.25 ? 121 LEU F CD2   1 
ATOM   12216 N  N     . GLU F 6  122 ? 121.177 172.045 163.948 1.00 233.34 ? 122 GLU F N     1 
ATOM   12217 C  CA    . GLU F 6  122 ? 121.105 172.028 165.407 1.00 233.09 ? 122 GLU F CA    1 
ATOM   12218 C  C     . GLU F 6  122 ? 122.438 172.464 165.999 1.00 233.69 ? 122 GLU F C     1 
ATOM   12219 O  O     . GLU F 6  122 ? 123.000 171.817 166.885 1.00 233.33 ? 122 GLU F O     1 
ATOM   12220 C  CB    . GLU F 6  122 ? 120.715 170.645 165.916 1.00 231.51 ? 122 GLU F CB    1 
ATOM   12221 C  CG    . GLU F 6  122 ? 119.317 170.213 165.519 1.00 231.12 ? 122 GLU F CG    1 
ATOM   12222 C  CD    . GLU F 6  122 ? 118.855 168.981 166.269 1.00 228.87 ? 122 GLU F CD    1 
ATOM   12223 O  OE1   . GLU F 6  122 ? 119.659 168.036 166.413 1.00 229.83 ? 122 GLU F OE1   1 
ATOM   12224 O  OE2   . GLU F 6  122 ? 117.688 168.956 166.712 1.00 227.40 ? 122 GLU F OE2   1 
ATOM   12225 N  N     . LEU F 6  123 ? 122.964 173.577 165.501 1.00 234.21 ? 123 LEU F N     1 
ATOM   12226 C  CA    . LEU F 6  123 ? 124.292 174.012 165.904 1.00 236.05 ? 123 LEU F CA    1 
ATOM   12227 C  C     . LEU F 6  123 ? 124.331 174.273 167.409 1.00 239.68 ? 123 LEU F C     1 
ATOM   12228 O  O     . LEU F 6  123 ? 123.367 174.807 167.971 1.00 240.04 ? 123 LEU F O     1 
ATOM   12229 C  CB    . LEU F 6  123 ? 124.689 175.280 165.148 1.00 234.38 ? 123 LEU F CB    1 
ATOM   12230 C  CG    . LEU F 6  123 ? 124.756 175.157 163.626 1.00 232.75 ? 123 LEU F CG    1 
ATOM   12231 C  CD1   . LEU F 6  123 ? 125.080 176.503 163.001 1.00 231.78 ? 123 LEU F CD1   1 
ATOM   12232 C  CD2   . LEU F 6  123 ? 125.777 174.109 163.212 1.00 231.97 ? 123 LEU F CD2   1 
ATOM   12233 N  N     . PRO F 6  124 ? 125.417 173.910 168.093 1.00 241.96 ? 124 PRO F N     1 
ATOM   12234 C  CA    . PRO F 6  124 ? 125.532 174.251 169.515 1.00 241.58 ? 124 PRO F CA    1 
ATOM   12235 C  C     . PRO F 6  124 ? 125.541 175.758 169.728 1.00 243.74 ? 124 PRO F C     1 
ATOM   12236 O  O     . PRO F 6  124 ? 125.982 176.529 168.873 1.00 243.56 ? 124 PRO F O     1 
ATOM   12237 C  CB    . PRO F 6  124 ? 126.865 173.618 169.931 1.00 239.92 ? 124 PRO F CB    1 
ATOM   12238 C  CG    . PRO F 6  124 ? 127.109 172.546 168.937 1.00 238.80 ? 124 PRO F CG    1 
ATOM   12239 C  CD    . PRO F 6  124 ? 126.506 173.020 167.653 1.00 239.32 ? 124 PRO F CD    1 
ATOM   12240 N  N     . GLU F 6  125 ? 125.043 176.170 170.896 1.00 244.83 ? 125 GLU F N     1 
ATOM   12241 C  CA    . GLU F 6  125 ? 124.926 177.593 171.196 1.00 245.48 ? 125 GLU F CA    1 
ATOM   12242 C  C     . GLU F 6  125 ? 126.276 178.297 171.146 1.00 244.97 ? 125 GLU F C     1 
ATOM   12243 O  O     . GLU F 6  125 ? 126.343 179.486 170.812 1.00 244.43 ? 125 GLU F O     1 
ATOM   12244 C  CB    . GLU F 6  125 ? 124.284 177.778 172.572 1.00 243.91 ? 125 GLU F CB    1 
ATOM   12245 C  CG    . GLU F 6  125 ? 123.888 179.211 172.923 1.00 245.56 ? 125 GLU F CG    1 
ATOM   12246 C  CD    . GLU F 6  125 ? 123.310 179.978 171.750 1.00 247.52 ? 125 GLU F CD    1 
ATOM   12247 O  OE1   . GLU F 6  125 ? 122.089 179.869 171.510 1.00 247.34 ? 125 GLU F OE1   1 
ATOM   12248 O  OE2   . GLU F 6  125 ? 124.074 180.694 171.070 1.00 247.95 ? 125 GLU F OE2   1 
ATOM   12249 N  N     . GLU F 6  126 ? 127.359 177.587 171.471 1.00 244.63 ? 126 GLU F N     1 
ATOM   12250 C  CA    . GLU F 6  126 ? 128.671 178.225 171.522 1.00 244.01 ? 126 GLU F CA    1 
ATOM   12251 C  C     . GLU F 6  126 ? 129.055 178.833 170.180 1.00 243.96 ? 126 GLU F C     1 
ATOM   12252 O  O     . GLU F 6  126 ? 129.696 179.890 170.139 1.00 243.35 ? 126 GLU F O     1 
ATOM   12253 C  CB    . GLU F 6  126 ? 129.725 177.209 171.966 1.00 244.05 ? 126 GLU F CB    1 
ATOM   12254 C  CG    . GLU F 6  126 ? 130.989 177.825 172.553 1.00 242.05 ? 126 GLU F CG    1 
ATOM   12255 C  CD    . GLU F 6  126 ? 131.853 178.511 171.512 1.00 241.40 ? 126 GLU F CD    1 
ATOM   12256 O  OE1   . GLU F 6  126 ? 131.894 178.030 170.360 1.00 242.60 ? 126 GLU F OE1   1 
ATOM   12257 O  OE2   . GLU F 6  126 ? 132.492 179.531 171.845 1.00 239.45 ? 126 GLU F OE2   1 
ATOM   12258 N  N     . ILE F 6  127 ? 128.673 178.190 169.076 1.00 244.02 ? 127 ILE F N     1 
ATOM   12259 C  CA    . ILE F 6  127 ? 129.073 178.675 167.758 1.00 243.20 ? 127 ILE F CA    1 
ATOM   12260 C  C     . ILE F 6  127 ? 128.559 180.091 167.531 1.00 243.72 ? 127 ILE F C     1 
ATOM   12261 O  O     . ILE F 6  127 ? 129.258 180.937 166.960 1.00 241.94 ? 127 ILE F O     1 
ATOM   12262 C  CB    . ILE F 6  127 ? 128.580 177.712 166.663 1.00 241.25 ? 127 ILE F CB    1 
ATOM   12263 C  CG1   . ILE F 6  127 ? 129.305 176.368 166.780 1.00 238.88 ? 127 ILE F CG1   1 
ATOM   12264 C  CG2   . ILE F 6  127 ? 128.791 178.326 165.283 1.00 240.07 ? 127 ILE F CG2   1 
ATOM   12265 C  CD1   . ILE F 6  127 ? 128.770 175.296 165.855 1.00 235.61 ? 127 ILE F CD1   1 
ATOM   12266 N  N     . PHE F 6  128 ? 127.334 180.373 167.975 1.00 245.18 ? 128 PHE F N     1 
ATOM   12267 C  CA    . PHE F 6  128 ? 126.730 181.678 167.736 1.00 243.85 ? 128 PHE F CA    1 
ATOM   12268 C  C     . PHE F 6  128 ? 127.450 182.809 168.459 1.00 242.03 ? 128 PHE F C     1 
ATOM   12269 O  O     . PHE F 6  128 ? 127.204 183.976 168.139 1.00 239.96 ? 128 PHE F O     1 
ATOM   12270 C  CB    . PHE F 6  128 ? 125.260 181.656 168.158 1.00 243.53 ? 128 PHE F CB    1 
ATOM   12271 C  CG    . PHE F 6  128 ? 124.411 180.718 167.348 1.00 243.40 ? 128 PHE F CG    1 
ATOM   12272 C  CD1   . PHE F 6  128 ? 124.366 180.820 165.967 1.00 240.43 ? 128 PHE F CD1   1 
ATOM   12273 C  CD2   . PHE F 6  128 ? 123.660 179.733 167.966 1.00 242.17 ? 128 PHE F CD2   1 
ATOM   12274 C  CE1   . PHE F 6  128 ? 123.587 179.958 165.220 1.00 237.50 ? 128 PHE F CE1   1 
ATOM   12275 C  CE2   . PHE F 6  128 ? 122.879 178.869 167.223 1.00 238.66 ? 128 PHE F CE2   1 
ATOM   12276 C  CZ    . PHE F 6  128 ? 122.843 178.981 165.848 1.00 236.84 ? 128 PHE F CZ    1 
ATOM   12277 N  N     . GLY F 6  129 ? 128.324 182.500 169.410 1.00 240.94 ? 129 GLY F N     1 
ATOM   12278 C  CA    . GLY F 6  129 ? 129.075 183.506 170.129 1.00 237.84 ? 129 GLY F CA    1 
ATOM   12279 C  C     . GLY F 6  129 ? 130.335 183.971 169.436 1.00 238.48 ? 129 GLY F C     1 
ATOM   12280 O  O     . GLY F 6  129 ? 131.088 184.764 170.011 1.00 235.30 ? 129 GLY F O     1 
ATOM   12281 N  N     . VAL F 6  130 ? 130.589 183.508 168.216 1.00 240.65 ? 130 VAL F N     1 
ATOM   12282 C  CA    . VAL F 6  130 ? 131.816 183.849 167.504 1.00 239.43 ? 130 VAL F CA    1 
ATOM   12283 C  C     . VAL F 6  130 ? 131.707 185.264 166.950 1.00 238.07 ? 130 VAL F C     1 
ATOM   12284 O  O     . VAL F 6  130 ? 130.727 185.612 166.281 1.00 236.39 ? 130 VAL F O     1 
ATOM   12285 C  CB    . VAL F 6  130 ? 132.091 182.836 166.382 1.00 237.04 ? 130 VAL F CB    1 
ATOM   12286 C  CG1   . VAL F 6  130 ? 131.006 182.907 165.308 1.00 235.11 ? 130 VAL F CG1   1 
ATOM   12287 C  CG2   . VAL F 6  130 ? 133.475 183.071 165.783 1.00 235.70 ? 130 VAL F CG2   1 
ATOM   12288 N  N     . LYS F 6  131 ? 132.715 186.084 167.235 1.00 237.88 ? 131 LYS F N     1 
ATOM   12289 C  CA    . LYS F 6  131 ? 132.822 187.418 166.660 1.00 238.21 ? 131 LYS F CA    1 
ATOM   12290 C  C     . LYS F 6  131 ? 134.245 187.911 166.885 1.00 238.82 ? 131 LYS F C     1 
ATOM   12291 O  O     . LYS F 6  131 ? 135.012 187.323 167.650 1.00 238.82 ? 131 LYS F O     1 
ATOM   12292 C  CB    . LYS F 6  131 ? 131.783 188.379 167.254 1.00 239.07 ? 131 LYS F CB    1 
ATOM   12293 C  CG    . LYS F 6  131 ? 131.706 188.411 168.781 1.00 237.93 ? 131 LYS F CG    1 
ATOM   12294 C  CD    . LYS F 6  131 ? 132.779 189.285 169.427 1.00 238.78 ? 131 LYS F CD    1 
ATOM   12295 C  CE    . LYS F 6  131 ? 132.611 190.765 169.102 1.00 236.98 ? 131 LYS F CE    1 
ATOM   12296 N  NZ    . LYS F 6  131 ? 131.318 191.311 169.599 1.00 235.30 ? 131 LYS F NZ    1 
ATOM   12297 N  N     . LYS F 6  132 ? 134.589 189.000 166.205 1.00 237.30 ? 132 LYS F N     1 
ATOM   12298 C  CA    . LYS F 6  132 ? 135.950 189.514 166.200 1.00 236.05 ? 132 LYS F CA    1 
ATOM   12299 C  C     . LYS F 6  132 ? 136.071 190.764 167.063 1.00 236.68 ? 132 LYS F C     1 
ATOM   12300 O  O     . LYS F 6  132 ? 135.134 191.559 167.177 1.00 234.41 ? 132 LYS F O     1 
ATOM   12301 C  CB    . LYS F 6  132 ? 136.401 189.839 164.775 1.00 231.68 ? 132 LYS F CB    1 
ATOM   12302 C  CG    . LYS F 6  132 ? 136.079 188.765 163.753 1.00 230.37 ? 132 LYS F CG    1 
ATOM   12303 C  CD    . LYS F 6  132 ? 136.843 189.000 162.460 1.00 227.95 ? 132 LYS F CD    1 
ATOM   12304 C  CE    . LYS F 6  132 ? 136.407 188.040 161.367 1.00 227.03 ? 132 LYS F CE    1 
ATOM   12305 N  NZ    . LYS F 6  132 ? 137.333 188.072 160.201 1.00 227.97 ? 132 LYS F NZ    1 
ATOM   12306 N  N     . TRP F 6  133 ? 137.243 190.926 167.674 1.00 238.53 ? 133 TRP F N     1 
ATOM   12307 C  CA    . TRP F 6  133 ? 137.624 192.159 168.347 1.00 238.50 ? 133 TRP F CA    1 
ATOM   12308 C  C     . TRP F 6  133 ? 138.945 192.643 167.769 1.00 237.86 ? 133 TRP F C     1 
ATOM   12309 O  O     . TRP F 6  133 ? 139.830 191.837 167.464 1.00 236.47 ? 133 TRP F O     1 
ATOM   12310 C  CB    . TRP F 6  133 ? 137.791 191.981 169.862 1.00 239.24 ? 133 TRP F CB    1 
ATOM   12311 C  CG    . TRP F 6  133 ? 136.725 191.188 170.548 1.00 240.52 ? 133 TRP F CG    1 
ATOM   12312 C  CD1   . TRP F 6  133 ? 135.766 191.666 171.393 1.00 239.25 ? 133 TRP F CD1   1 
ATOM   12313 C  CD2   . TRP F 6  133 ? 136.549 189.767 170.506 1.00 240.64 ? 133 TRP F CD2   1 
ATOM   12314 N  NE1   . TRP F 6  133 ? 134.984 190.636 171.854 1.00 239.11 ? 133 TRP F NE1   1 
ATOM   12315 C  CE2   . TRP F 6  133 ? 135.446 189.459 171.326 1.00 239.47 ? 133 TRP F CE2   1 
ATOM   12316 C  CE3   . TRP F 6  133 ? 137.209 188.727 169.844 1.00 239.16 ? 133 TRP F CE3   1 
ATOM   12317 C  CZ2   . TRP F 6  133 ? 134.987 188.156 171.501 1.00 237.41 ? 133 TRP F CZ2   1 
ATOM   12318 C  CZ3   . TRP F 6  133 ? 136.750 187.434 170.017 1.00 238.19 ? 133 TRP F CZ3   1 
ATOM   12319 C  CH2   . TRP F 6  133 ? 135.650 187.161 170.838 1.00 237.37 ? 133 TRP F CH2   1 
ATOM   12320 N  N     . GLU F 6  134 ? 139.078 193.958 167.618 1.00 239.13 ? 134 GLU F N     1 
ATOM   12321 C  CA    . GLU F 6  134 ? 140.349 194.565 167.230 1.00 238.94 ? 134 GLU F CA    1 
ATOM   12322 C  C     . GLU F 6  134 ? 141.097 194.913 168.510 1.00 239.23 ? 134 GLU F C     1 
ATOM   12323 O  O     . GLU F 6  134 ? 141.033 196.045 168.996 1.00 237.09 ? 134 GLU F O     1 
ATOM   12324 C  CB    . GLU F 6  134 ? 140.128 195.793 166.355 1.00 237.91 ? 134 GLU F CB    1 
ATOM   12325 C  CG    . GLU F 6  134 ? 141.410 196.349 165.756 1.00 237.57 ? 134 GLU F CG    1 
ATOM   12326 C  CD    . GLU F 6  134 ? 141.155 197.417 164.712 1.00 237.48 ? 134 GLU F CD    1 
ATOM   12327 O  OE1   . GLU F 6  134 ? 140.014 197.918 164.639 1.00 237.71 ? 134 GLU F OE1   1 
ATOM   12328 O  OE2   . GLU F 6  134 ? 142.096 197.754 163.963 1.00 237.88 ? 134 GLU F OE2   1 
ATOM   12329 N  N     . CYS F 6  135 ? 141.809 193.934 169.058 1.00 239.35 ? 135 CYS F N     1 
ATOM   12330 C  CA    . CYS F 6  135 ? 142.497 194.092 170.331 1.00 238.41 ? 135 CYS F CA    1 
ATOM   12331 C  C     . CYS F 6  135 ? 143.759 194.924 170.159 1.00 236.21 ? 135 CYS F C     1 
ATOM   12332 O  O     . CYS F 6  135 ? 144.421 194.866 169.120 1.00 234.89 ? 135 CYS F O     1 
ATOM   12333 C  CB    . CYS F 6  135 ? 142.854 192.728 170.920 1.00 237.60 ? 135 CYS F CB    1 
ATOM   12334 S  SG    . CYS F 6  135 ? 141.719 192.147 172.200 1.00 238.33 ? 135 CYS F SG    1 
ATOM   12335 N  N     . THR F 6  136 ? 144.092 195.690 171.194 1.00 235.29 ? 136 THR F N     1 
ATOM   12336 C  CA    . THR F 6  136 ? 145.290 196.517 171.219 1.00 233.98 ? 136 THR F CA    1 
ATOM   12337 C  C     . THR F 6  136 ? 146.318 195.883 172.147 1.00 233.06 ? 136 THR F C     1 
ATOM   12338 O  O     . THR F 6  136 ? 146.016 195.583 173.307 1.00 232.81 ? 136 THR F O     1 
ATOM   12339 C  CB    . THR F 6  136 ? 144.966 197.945 171.667 1.00 230.82 ? 136 THR F CB    1 
ATOM   12340 O  OG1   . THR F 6  136 ? 144.299 197.897 172.929 1.00 229.46 ? 136 THR F OG1   1 
ATOM   12341 C  CG2   . THR F 6  136 ? 144.097 198.687 170.676 1.00 227.92 ? 136 THR F CG2   1 
ATOM   12342 N  N     . VAL F 6  137 ? 147.533 195.693 171.636 1.00 232.08 ? 137 VAL F N     1 
ATOM   12343 C  CA    . VAL F 6  137 ? 148.561 194.982 172.384 1.00 231.34 ? 137 VAL F CA    1 
ATOM   12344 C  C     . VAL F 6  137 ? 149.023 195.833 173.558 1.00 230.50 ? 137 VAL F C     1 
ATOM   12345 O  O     . VAL F 6  137 ? 149.372 197.009 173.395 1.00 230.35 ? 137 VAL F O     1 
ATOM   12346 C  CB    . VAL F 6  137 ? 149.738 194.623 171.466 1.00 229.95 ? 137 VAL F CB    1 
ATOM   12347 C  CG1   . VAL F 6  137 ? 150.901 194.076 172.281 1.00 228.67 ? 137 VAL F CG1   1 
ATOM   12348 C  CG2   . VAL F 6  137 ? 149.297 193.620 170.414 1.00 228.08 ? 137 VAL F CG2   1 
ATOM   12349 N  N     . ILE F 6  138 ? 149.025 195.239 174.751 1.00 230.35 ? 138 ILE F N     1 
ATOM   12350 C  CA    . ILE F 6  138 ? 149.581 195.913 175.919 1.00 229.33 ? 138 ILE F CA    1 
ATOM   12351 C  C     . ILE F 6  138 ? 151.096 195.762 175.947 1.00 227.62 ? 138 ILE F C     1 
ATOM   12352 O  O     . ILE F 6  138 ? 151.829 196.732 176.166 1.00 225.14 ? 138 ILE F O     1 
ATOM   12353 C  CB    . ILE F 6  138 ? 148.937 195.370 177.209 1.00 227.26 ? 138 ILE F CB    1 
ATOM   12354 C  CG1   . ILE F 6  138 ? 147.410 195.371 177.085 1.00 227.31 ? 138 ILE F CG1   1 
ATOM   12355 C  CG2   . ILE F 6  138 ? 149.376 196.199 178.413 1.00 222.96 ? 138 ILE F CG2   1 
ATOM   12356 C  CD1   . ILE F 6  138 ? 146.692 194.946 178.351 1.00 223.56 ? 138 ILE F CD1   1 
ATOM   12357 N  N     . SER F 6  139 ? 151.586 194.544 175.728 1.00 228.14 ? 139 SER F N     1 
ATOM   12358 C  CA    . SER F 6  139 ? 153.020 194.292 175.707 1.00 226.92 ? 139 SER F CA    1 
ATOM   12359 C  C     . SER F 6  139 ? 153.284 193.003 174.945 1.00 226.12 ? 139 SER F C     1 
ATOM   12360 O  O     . SER F 6  139 ? 152.409 192.142 174.820 1.00 226.26 ? 139 SER F O     1 
ATOM   12361 C  CB    . SER F 6  139 ? 153.594 194.207 177.126 1.00 224.40 ? 139 SER F CB    1 
ATOM   12362 O  OG    . SER F 6  139 ? 153.231 192.988 177.753 1.00 221.99 ? 139 SER F OG    1 
ATOM   12363 N  N     . ASN F 6  140 ? 154.508 192.887 174.436 1.00 224.46 ? 140 ASN F N     1 
ATOM   12364 C  CA    . ASN F 6  140 ? 154.976 191.681 173.760 1.00 224.31 ? 140 ASN F CA    1 
ATOM   12365 C  C     . ASN F 6  140 ? 156.392 191.355 174.210 1.00 224.43 ? 140 ASN F C     1 
ATOM   12366 O  O     . ASN F 6  140 ? 157.259 191.007 173.402 1.00 224.21 ? 140 ASN F O     1 
ATOM   12367 C  CB    . ASN F 6  140 ? 154.914 191.839 172.242 1.00 224.86 ? 140 ASN F CB    1 
ATOM   12368 C  CG    . ASN F 6  140 ? 155.099 190.523 171.511 1.00 225.47 ? 140 ASN F CG    1 
ATOM   12369 O  OD1   . ASN F 6  140 ? 155.004 189.451 172.108 1.00 223.51 ? 140 ASN F OD1   1 
ATOM   12370 N  ND2   . ASN F 6  140 ? 155.366 190.600 170.213 1.00 228.75 ? 140 ASN F ND2   1 
ATOM   12371 N  N     . ASP F 6  141 ? 156.641 191.464 175.512 1.00 224.55 ? 141 ASP F N     1 
ATOM   12372 C  CA    . ASP F 6  141 ? 157.984 191.297 176.043 1.00 223.78 ? 141 ASP F CA    1 
ATOM   12373 C  C     . ASP F 6  141 ? 158.448 189.848 175.912 1.00 224.80 ? 141 ASP F C     1 
ATOM   12374 O  O     . ASP F 6  141 ? 157.651 188.907 175.862 1.00 223.82 ? 141 ASP F O     1 
ATOM   12375 C  CB    . ASP F 6  141 ? 158.042 191.728 177.509 1.00 223.39 ? 141 ASP F CB    1 
ATOM   12376 C  CG    . ASP F 6  141 ? 156.897 191.166 178.330 1.00 224.40 ? 141 ASP F CG    1 
ATOM   12377 O  OD1   . ASP F 6  141 ? 155.728 191.408 177.964 1.00 223.64 ? 141 ASP F OD1   1 
ATOM   12378 O  OD2   . ASP F 6  141 ? 157.167 190.484 179.341 1.00 223.99 ? 141 ASP F OD2   1 
ATOM   12379 N  N     . ASN F 6  142 ? 159.766 189.683 175.856 1.00 225.95 ? 142 ASN F N     1 
ATOM   12380 C  CA    . ASN F 6  142 ? 160.373 188.364 175.767 1.00 226.17 ? 142 ASN F CA    1 
ATOM   12381 C  C     . ASN F 6  142 ? 160.373 187.683 177.130 1.00 224.51 ? 142 ASN F C     1 
ATOM   12382 O  O     . ASN F 6  142 ? 160.578 188.326 178.163 1.00 223.09 ? 142 ASN F O     1 
ATOM   12383 C  CB    . ASN F 6  142 ? 161.803 188.479 175.240 1.00 226.68 ? 142 ASN F CB    1 
ATOM   12384 C  CG    . ASN F 6  142 ? 162.338 187.166 174.712 1.00 227.11 ? 142 ASN F CG    1 
ATOM   12385 O  OD1   . ASN F 6  142 ? 162.091 186.795 173.565 1.00 227.86 ? 142 ASN F OD1   1 
ATOM   12386 N  ND2   . ASN F 6  142 ? 163.083 186.455 175.549 1.00 226.89 ? 142 ASN F ND2   1 
ATOM   12387 N  N     . LYS F 6  143 ? 160.138 186.371 177.125 1.00 223.33 ? 143 LYS F N     1 
ATOM   12388 C  CA    . LYS F 6  143 ? 160.140 185.566 178.339 1.00 219.32 ? 143 LYS F CA    1 
ATOM   12389 C  C     . LYS F 6  143 ? 161.208 184.485 178.355 1.00 218.46 ? 143 LYS F C     1 
ATOM   12390 O  O     . LYS F 6  143 ? 161.724 184.169 179.429 1.00 214.02 ? 143 LYS F O     1 
ATOM   12391 C  CB    . LYS F 6  143 ? 158.769 184.900 178.541 1.00 214.68 ? 143 LYS F CB    1 
ATOM   12392 C  CG    . LYS F 6  143 ? 157.635 185.867 178.849 1.00 214.74 ? 143 LYS F CG    1 
ATOM   12393 C  CD    . LYS F 6  143 ? 157.961 186.750 180.042 1.00 214.66 ? 143 LYS F CD    1 
ATOM   12394 C  CE    . LYS F 6  143 ? 156.716 187.409 180.603 1.00 214.38 ? 143 LYS F CE    1 
ATOM   12395 N  NZ    . LYS F 6  143 ? 157.046 188.537 181.517 1.00 213.31 ? 143 LYS F NZ    1 
ATOM   12396 N  N     . ALA F 6  144 ? 161.551 183.912 177.204 1.00 220.92 ? 144 ALA F N     1 
ATOM   12397 C  CA    . ALA F 6  144 ? 162.567 182.875 177.118 1.00 219.69 ? 144 ALA F CA    1 
ATOM   12398 C  C     . ALA F 6  144 ? 163.428 183.147 175.893 1.00 222.07 ? 144 ALA F C     1 
ATOM   12399 O  O     . ALA F 6  144 ? 163.241 184.141 175.186 1.00 223.67 ? 144 ALA F O     1 
ATOM   12400 C  CB    . ALA F 6  144 ? 161.930 181.482 177.056 1.00 216.51 ? 144 ALA F CB    1 
ATOM   12401 N  N     . THR F 6  145 ? 164.374 182.246 175.629 1.00 222.32 ? 145 THR F N     1 
ATOM   12402 C  CA    . THR F 6  145 ? 165.290 182.442 174.513 1.00 224.20 ? 145 THR F CA    1 
ATOM   12403 C  C     . THR F 6  145 ? 164.625 182.181 173.169 1.00 224.09 ? 145 THR F C     1 
ATOM   12404 O  O     . THR F 6  145 ? 165.207 182.516 172.132 1.00 226.54 ? 145 THR F O     1 
ATOM   12405 C  CB    . THR F 6  145 ? 166.517 181.534 174.681 1.00 224.02 ? 145 THR F CB    1 
ATOM   12406 O  OG1   . THR F 6  145 ? 167.159 181.869 175.912 1.00 221.21 ? 145 THR F OG1   1 
ATOM   12407 C  CG2   . THR F 6  145 ? 167.517 181.660 173.552 1.00 224.65 ? 145 THR F CG2   1 
ATOM   12408 N  N     . PHE F 6  146 ? 163.431 181.586 173.161 1.00 222.57 ? 146 PHE F N     1 
ATOM   12409 C  CA    . PHE F 6  146 ? 162.697 181.374 171.921 1.00 224.38 ? 146 PHE F CA    1 
ATOM   12410 C  C     . PHE F 6  146 ? 161.199 181.604 172.085 1.00 225.32 ? 146 PHE F C     1 
ATOM   12411 O  O     . PHE F 6  146 ? 160.429 181.199 171.204 1.00 226.05 ? 146 PHE F O     1 
ATOM   12412 C  CB    . PHE F 6  146 ? 162.951 179.959 171.391 1.00 222.52 ? 146 PHE F CB    1 
ATOM   12413 C  CG    . PHE F 6  146 ? 164.397 179.672 171.105 1.00 221.69 ? 146 PHE F CG    1 
ATOM   12414 C  CD1   . PHE F 6  146 ? 164.957 180.020 169.888 1.00 221.54 ? 146 PHE F CD1   1 
ATOM   12415 C  CD2   . PHE F 6  146 ? 165.198 179.064 172.055 1.00 220.61 ? 146 PHE F CD2   1 
ATOM   12416 C  CE1   . PHE F 6  146 ? 166.287 179.759 169.622 1.00 219.81 ? 146 PHE F CE1   1 
ATOM   12417 C  CE2   . PHE F 6  146 ? 166.529 178.801 171.795 1.00 217.92 ? 146 PHE F CE2   1 
ATOM   12418 C  CZ    . PHE F 6  146 ? 167.074 179.149 170.577 1.00 215.83 ? 146 PHE F CZ    1 
ATOM   12419 N  N     . ILE F 6  147 ? 160.761 182.236 173.172 1.00 224.70 ? 147 ILE F N     1 
ATOM   12420 C  CA    . ILE F 6  147 ? 159.343 182.409 173.466 1.00 225.35 ? 147 ILE F CA    1 
ATOM   12421 C  C     . ILE F 6  147 ? 159.114 183.832 173.957 1.00 224.43 ? 147 ILE F C     1 
ATOM   12422 O  O     . ILE F 6  147 ? 159.952 184.398 174.666 1.00 223.38 ? 147 ILE F O     1 
ATOM   12423 C  CB    . ILE F 6  147 ? 158.851 181.390 174.516 1.00 223.75 ? 147 ILE F CB    1 
ATOM   12424 C  CG1   . ILE F 6  147 ? 159.210 179.964 174.087 1.00 221.88 ? 147 ILE F CG1   1 
ATOM   12425 C  CG2   . ILE F 6  147 ? 157.344 181.518 174.719 1.00 220.64 ? 147 ILE F CG2   1 
ATOM   12426 C  CD1   . ILE F 6  147 ? 158.838 178.906 175.105 1.00 213.20 ? 147 ILE F CD1   1 
ATOM   12427 N  N     . LYS F 6  148 ? 157.974 184.406 173.576 1.00 225.16 ? 148 LYS F N     1 
ATOM   12428 C  CA    . LYS F 6  148 ? 157.556 185.719 174.044 1.00 223.81 ? 148 LYS F CA    1 
ATOM   12429 C  C     . LYS F 6  148 ? 156.111 185.653 174.513 1.00 221.76 ? 148 LYS F C     1 
ATOM   12430 O  O     . LYS F 6  148 ? 155.323 184.831 174.037 1.00 220.77 ? 148 LYS F O     1 
ATOM   12431 C  CB    . LYS F 6  148 ? 157.689 186.785 172.948 1.00 224.63 ? 148 LYS F CB    1 
ATOM   12432 C  CG    . LYS F 6  148 ? 159.113 187.027 172.485 1.00 226.49 ? 148 LYS F CG    1 
ATOM   12433 C  CD    . LYS F 6  148 ? 159.392 188.508 172.281 1.00 225.18 ? 148 LYS F CD    1 
ATOM   12434 C  CE    . LYS F 6  148 ? 158.601 189.069 171.110 1.00 226.49 ? 148 LYS F CE    1 
ATOM   12435 N  NZ    . LYS F 6  148 ? 158.755 190.544 170.988 1.00 226.25 ? 148 LYS F NZ    1 
ATOM   12436 N  N     . GLU F 6  149 ? 155.769 186.532 175.451 1.00 220.10 ? 149 GLU F N     1 
ATOM   12437 C  CA    . GLU F 6  149 ? 154.415 186.637 175.976 1.00 220.28 ? 149 GLU F CA    1 
ATOM   12438 C  C     . GLU F 6  149 ? 153.727 187.840 175.348 1.00 223.87 ? 149 GLU F C     1 
ATOM   12439 O  O     . GLU F 6  149 ? 154.260 188.954 175.382 1.00 224.64 ? 149 GLU F O     1 
ATOM   12440 C  CB    . GLU F 6  149 ? 154.423 186.773 177.499 1.00 218.13 ? 149 GLU F CB    1 
ATOM   12441 C  CG    . GLU F 6  149 ? 153.033 186.854 178.124 1.00 216.57 ? 149 GLU F CG    1 
ATOM   12442 C  CD    . GLU F 6  149 ? 153.035 187.556 179.467 1.00 213.84 ? 149 GLU F CD    1 
ATOM   12443 O  OE1   . GLU F 6  149 ? 153.843 187.175 180.339 1.00 211.44 ? 149 GLU F OE1   1 
ATOM   12444 O  OE2   . GLU F 6  149 ? 152.227 188.490 179.650 1.00 212.30 ? 149 GLU F OE2   1 
ATOM   12445 N  N     . LEU F 6  150 ? 152.546 187.614 174.782 1.00 225.47 ? 150 LEU F N     1 
ATOM   12446 C  CA    . LEU F 6  150 ? 151.756 188.661 174.151 1.00 225.59 ? 150 LEU F CA    1 
ATOM   12447 C  C     . LEU F 6  150 ? 150.485 188.885 174.959 1.00 224.39 ? 150 LEU F C     1 
ATOM   12448 O  O     . LEU F 6  150 ? 149.744 187.936 175.233 1.00 223.13 ? 150 LEU F O     1 
ATOM   12449 C  CB    . LEU F 6  150 ? 151.411 188.290 172.707 1.00 225.36 ? 150 LEU F CB    1 
ATOM   12450 C  CG    . LEU F 6  150 ? 150.604 189.324 171.920 1.00 224.97 ? 150 LEU F CG    1 
ATOM   12451 C  CD1   . LEU F 6  150 ? 151.364 190.637 171.816 1.00 224.17 ? 150 LEU F CD1   1 
ATOM   12452 C  CD2   . LEU F 6  150 ? 150.263 188.790 170.538 1.00 224.79 ? 150 LEU F CD2   1 
ATOM   12453 N  N     . LYS F 6  151 ? 150.240 190.138 175.335 1.00 224.22 ? 151 LYS F N     1 
ATOM   12454 C  CA    . LYS F 6  151 ? 149.071 190.520 176.114 1.00 223.43 ? 151 LYS F CA    1 
ATOM   12455 C  C     . LYS F 6  151 ? 148.229 191.487 175.297 1.00 225.83 ? 151 LYS F C     1 
ATOM   12456 O  O     . LYS F 6  151 ? 148.765 192.409 174.674 1.00 228.53 ? 151 LYS F O     1 
ATOM   12457 C  CB    . LYS F 6  151 ? 149.477 191.163 177.441 1.00 221.46 ? 151 LYS F CB    1 
ATOM   12458 C  CG    . LYS F 6  151 ? 148.320 191.368 178.405 1.00 219.23 ? 151 LYS F CG    1 
ATOM   12459 C  CD    . LYS F 6  151 ? 148.787 191.960 179.724 1.00 216.15 ? 151 LYS F CD    1 
ATOM   12460 C  CE    . LYS F 6  151 ? 149.514 190.932 180.577 1.00 213.79 ? 151 LYS F CE    1 
ATOM   12461 N  NZ    . LYS F 6  151 ? 150.056 191.526 181.829 1.00 210.39 ? 151 LYS F NZ    1 
ATOM   12462 N  N     . LEU F 6  152 ? 146.915 191.276 175.302 1.00 226.76 ? 152 LEU F N     1 
ATOM   12463 C  CA    . LEU F 6  152 ? 145.993 192.064 174.499 1.00 229.66 ? 152 LEU F CA    1 
ATOM   12464 C  C     . LEU F 6  152 ? 144.891 192.633 175.380 1.00 229.76 ? 152 LEU F C     1 
ATOM   12465 O  O     . LEU F 6  152 ? 144.524 192.048 176.402 1.00 226.22 ? 152 LEU F O     1 
ATOM   12466 C  CB    . LEU F 6  152 ? 145.374 191.223 173.376 1.00 230.13 ? 152 LEU F CB    1 
ATOM   12467 C  CG    . LEU F 6  152 ? 146.298 190.231 172.666 1.00 228.18 ? 152 LEU F CG    1 
ATOM   12468 C  CD1   . LEU F 6  152 ? 145.519 189.419 171.646 1.00 228.15 ? 152 LEU F CD1   1 
ATOM   12469 C  CD2   . LEU F 6  152 ? 147.450 190.954 171.993 1.00 226.87 ? 152 LEU F CD2   1 
ATOM   12470 N  N     . ALA F 6  153 ? 144.367 193.786 174.967 1.00 234.34 ? 153 ALA F N     1 
ATOM   12471 C  CA    . ALA F 6  153 ? 143.279 194.463 175.659 1.00 234.09 ? 153 ALA F CA    1 
ATOM   12472 C  C     . ALA F 6  153 ? 142.072 194.533 174.737 1.00 238.16 ? 153 ALA F C     1 
ATOM   12473 O  O     . ALA F 6  153 ? 142.202 194.902 173.566 1.00 238.08 ? 153 ALA F O     1 
ATOM   12474 C  CB    . ALA F 6  153 ? 143.693 195.871 176.096 1.00 231.53 ? 153 ALA F CB    1 
ATOM   12475 N  N     . ILE F 6  154 ? 140.908 194.179 175.262 1.00 241.07 ? 154 ILE F N     1 
ATOM   12476 C  CA    . ILE F 6  154 ? 139.690 194.153 174.451 1.00 243.72 ? 154 ILE F CA    1 
ATOM   12477 C  C     . ILE F 6  154 ? 139.163 195.578 174.306 1.00 244.73 ? 154 ILE F C     1 
ATOM   12478 O  O     . ILE F 6  154 ? 138.969 196.262 175.324 1.00 243.31 ? 154 ILE F O     1 
ATOM   12479 C  CB    . ILE F 6  154 ? 138.646 193.244 175.085 1.00 243.26 ? 154 ILE F CB    1 
ATOM   12480 C  CG1   . ILE F 6  154 ? 139.162 191.807 175.135 1.00 238.88 ? 154 ILE F CG1   1 
ATOM   12481 C  CG2   . ILE F 6  154 ? 137.346 193.298 174.300 1.00 243.90 ? 154 ILE F CG2   1 
ATOM   12482 C  CD1   . ILE F 6  154 ? 138.515 190.981 176.203 1.00 234.90 ? 154 ILE F CD1   1 
ATOM   12483 N  N     . PRO F 6  155 ? 138.920 196.060 173.088 1.00 244.43 ? 155 PRO F N     1 
ATOM   12484 C  CA    . PRO F 6  155 ? 138.408 197.425 172.935 1.00 245.14 ? 155 PRO F CA    1 
ATOM   12485 C  C     . PRO F 6  155 ? 137.004 197.565 173.500 1.00 249.97 ? 155 PRO F C     1 
ATOM   12486 O  O     . PRO F 6  155 ? 136.221 196.613 173.536 1.00 250.79 ? 155 PRO F O     1 
ATOM   12487 C  CB    . PRO F 6  155 ? 138.422 197.640 171.417 1.00 241.82 ? 155 PRO F CB    1 
ATOM   12488 C  CG    . PRO F 6  155 ? 138.298 196.275 170.847 1.00 239.74 ? 155 PRO F CG    1 
ATOM   12489 C  CD    . PRO F 6  155 ? 139.037 195.371 171.791 1.00 240.67 ? 155 PRO F CD    1 
ATOM   12490 N  N     . ASP F 6  156 ? 136.696 198.779 173.954 1.00 253.25 ? 156 ASP F N     1 
ATOM   12491 C  CA    . ASP F 6  156 ? 135.376 199.135 174.467 1.00 252.51 ? 156 ASP F CA    1 
ATOM   12492 C  C     . ASP F 6  156 ? 135.051 198.430 175.780 1.00 249.69 ? 156 ASP F C     1 
ATOM   12493 O  O     . ASP F 6  156 ? 133.906 198.474 176.243 1.00 247.01 ? 156 ASP F O     1 
ATOM   12494 C  CB    . ASP F 6  156 ? 134.285 198.837 173.431 1.00 251.93 ? 156 ASP F CB    1 
ATOM   12495 C  CG    . ASP F 6  156 ? 134.586 199.446 172.077 1.00 250.91 ? 156 ASP F CG    1 
ATOM   12496 O  OD1   . ASP F 6  156 ? 135.278 200.485 172.031 1.00 250.57 ? 156 ASP F OD1   1 
ATOM   12497 O  OD2   . ASP F 6  156 ? 134.133 198.885 171.057 1.00 247.88 ? 156 ASP F OD2   1 
ATOM   12498 N  N     . GLY F 6  157 ? 136.035 197.778 176.396 1.00 248.07 ? 157 GLY F N     1 
ATOM   12499 C  CA    . GLY F 6  157 ? 135.811 197.126 177.670 1.00 245.08 ? 157 GLY F CA    1 
ATOM   12500 C  C     . GLY F 6  157 ? 135.027 195.836 177.605 1.00 245.79 ? 157 GLY F C     1 
ATOM   12501 O  O     . GLY F 6  157 ? 134.589 195.345 178.649 1.00 243.84 ? 157 GLY F O     1 
ATOM   12502 N  N     . GLU F 6  158 ? 134.832 195.272 176.417 1.00 247.83 ? 158 GLU F N     1 
ATOM   12503 C  CA    . GLU F 6  158 ? 134.082 194.031 176.296 1.00 246.99 ? 158 GLU F CA    1 
ATOM   12504 C  C     . GLU F 6  158 ? 134.827 192.884 176.972 1.00 245.90 ? 158 GLU F C     1 
ATOM   12505 O  O     . GLU F 6  158 ? 136.060 192.826 176.973 1.00 245.21 ? 158 GLU F O     1 
ATOM   12506 C  CB    . GLU F 6  158 ? 133.836 193.698 174.824 1.00 246.39 ? 158 GLU F CB    1 
ATOM   12507 C  CG    . GLU F 6  158 ? 132.769 192.639 174.598 1.00 245.69 ? 158 GLU F CG    1 
ATOM   12508 C  CD    . GLU F 6  158 ? 132.085 192.780 173.252 1.00 243.92 ? 158 GLU F CD    1 
ATOM   12509 O  OE1   . GLU F 6  158 ? 132.711 192.436 172.227 1.00 240.34 ? 158 GLU F OE1   1 
ATOM   12510 O  OE2   . GLU F 6  158 ? 130.922 193.234 173.218 1.00 244.81 ? 158 GLU F OE2   1 
ATOM   12511 N  N     . SER F 6  159 ? 134.059 191.965 177.551 1.00 244.75 ? 159 SER F N     1 
ATOM   12512 C  CA    . SER F 6  159 ? 134.597 190.799 178.235 1.00 240.17 ? 159 SER F CA    1 
ATOM   12513 C  C     . SER F 6  159 ? 134.281 189.545 177.432 1.00 238.18 ? 159 SER F C     1 
ATOM   12514 O  O     . SER F 6  159 ? 133.217 189.434 176.816 1.00 238.54 ? 159 SER F O     1 
ATOM   12515 C  CB    . SER F 6  159 ? 134.023 190.669 179.651 1.00 237.06 ? 159 SER F CB    1 
ATOM   12516 O  OG    . SER F 6  159 ? 132.608 190.598 179.623 1.00 236.19 ? 159 SER F OG    1 
ATOM   12517 N  N     . VAL F 6  160 ? 135.217 188.601 177.443 1.00 235.15 ? 160 VAL F N     1 
ATOM   12518 C  CA    . VAL F 6  160 ? 135.100 187.389 176.637 1.00 233.48 ? 160 VAL F CA    1 
ATOM   12519 C  C     . VAL F 6  160 ? 134.414 186.296 177.449 1.00 232.29 ? 160 VAL F C     1 
ATOM   12520 O  O     . VAL F 6  160 ? 134.894 185.948 178.538 1.00 229.35 ? 160 VAL F O     1 
ATOM   12521 C  CB    . VAL F 6  160 ? 136.474 186.906 176.149 1.00 230.87 ? 160 VAL F CB    1 
ATOM   12522 C  CG1   . VAL F 6  160 ? 136.315 186.001 174.947 1.00 228.93 ? 160 VAL F CG1   1 
ATOM   12523 C  CG2   . VAL F 6  160 ? 137.365 188.079 175.819 1.00 230.06 ? 160 VAL F CG2   1 
ATOM   12524 N  N     . PRO F 6  161 ? 133.300 185.727 176.976 1.00 233.67 ? 161 PRO F N     1 
ATOM   12525 C  CA    . PRO F 6  161 ? 132.743 184.532 177.625 1.00 231.31 ? 161 PRO F CA    1 
ATOM   12526 C  C     . PRO F 6  161 ? 133.522 183.295 177.210 1.00 229.21 ? 161 PRO F C     1 
ATOM   12527 O  O     . PRO F 6  161 ? 133.449 182.852 176.059 1.00 227.91 ? 161 PRO F O     1 
ATOM   12528 C  CB    . PRO F 6  161 ? 131.296 184.504 177.112 1.00 230.56 ? 161 PRO F CB    1 
ATOM   12529 C  CG    . PRO F 6  161 ? 131.360 185.158 175.781 1.00 230.17 ? 161 PRO F CG    1 
ATOM   12530 C  CD    . PRO F 6  161 ? 132.476 186.171 175.837 1.00 232.21 ? 161 PRO F CD    1 
ATOM   12531 N  N     . PHE F 6  162 ? 134.276 182.733 178.150 1.00 225.92 ? 162 PHE F N     1 
ATOM   12532 C  CA    . PHE F 6  162 ? 135.171 181.628 177.838 1.00 221.79 ? 162 PHE F CA    1 
ATOM   12533 C  C     . PHE F 6  162 ? 135.360 180.769 179.078 1.00 217.20 ? 162 PHE F C     1 
ATOM   12534 O  O     . PHE F 6  162 ? 135.062 181.186 180.200 1.00 216.17 ? 162 PHE F O     1 
ATOM   12535 C  CB    . PHE F 6  162 ? 136.527 182.132 177.335 1.00 221.33 ? 162 PHE F CB    1 
ATOM   12536 C  CG    . PHE F 6  162 ? 137.465 182.537 178.436 1.00 219.55 ? 162 PHE F CG    1 
ATOM   12537 C  CD1   . PHE F 6  162 ? 137.254 183.705 179.148 1.00 220.46 ? 162 PHE F CD1   1 
ATOM   12538 C  CD2   . PHE F 6  162 ? 138.551 181.746 178.765 1.00 215.33 ? 162 PHE F CD2   1 
ATOM   12539 C  CE1   . PHE F 6  162 ? 138.113 184.080 180.163 1.00 214.25 ? 162 PHE F CE1   1 
ATOM   12540 C  CE2   . PHE F 6  162 ? 139.414 182.116 179.781 1.00 211.72 ? 162 PHE F CE2   1 
ATOM   12541 C  CZ    . PHE F 6  162 ? 139.194 183.284 180.480 1.00 210.64 ? 162 PHE F CZ    1 
ATOM   12542 N  N     . ARG F 6  163 ? 135.865 179.561 178.852 1.00 213.26 ? 163 ARG F N     1 
ATOM   12543 C  CA    . ARG F 6  163 ? 136.212 178.630 179.912 1.00 209.60 ? 163 ARG F CA    1 
ATOM   12544 C  C     . ARG F 6  163 ? 137.723 178.442 179.943 1.00 208.83 ? 163 ARG F C     1 
ATOM   12545 O  O     . ARG F 6  163 ? 138.392 178.491 178.907 1.00 207.78 ? 163 ARG F O     1 
ATOM   12546 C  CB    . ARG F 6  163 ? 135.520 177.280 179.710 1.00 206.56 ? 163 ARG F CB    1 
ATOM   12547 C  CG    . ARG F 6  163 ? 134.069 177.261 180.158 1.00 205.47 ? 163 ARG F CG    1 
ATOM   12548 C  CD    . ARG F 6  163 ? 133.449 175.886 179.981 1.00 203.32 ? 163 ARG F CD    1 
ATOM   12549 N  NE    . ARG F 6  163 ? 133.856 174.965 181.034 1.00 203.31 ? 163 ARG F NE    1 
ATOM   12550 C  CZ    . ARG F 6  163 ? 133.249 173.817 181.303 1.00 202.38 ? 163 ARG F CZ    1 
ATOM   12551 N  NH1   . ARG F 6  163 ? 132.198 173.411 180.610 1.00 203.19 ? 163 ARG F NH1   1 
ATOM   12552 N  NH2   . ARG F 6  163 ? 133.708 173.057 182.293 1.00 200.73 ? 163 ARG F NH2   1 
ATOM   12553 N  N     . ALA F 6  164 ? 138.254 178.228 181.145 1.00 207.51 ? 164 ALA F N     1 
ATOM   12554 C  CA    . ALA F 6  164 ? 139.696 178.109 181.307 1.00 205.26 ? 164 ALA F CA    1 
ATOM   12555 C  C     . ALA F 6  164 ? 140.244 177.002 180.417 1.00 202.00 ? 164 ALA F C     1 
ATOM   12556 O  O     . ALA F 6  164 ? 139.700 175.896 180.363 1.00 198.12 ? 164 ALA F O     1 
ATOM   12557 C  CB    . ALA F 6  164 ? 140.042 177.829 182.770 1.00 201.06 ? 164 ALA F CB    1 
ATOM   12558 N  N     . GLY F 6  165 ? 141.331 177.308 179.715 1.00 202.57 ? 165 GLY F N     1 
ATOM   12559 C  CA    . GLY F 6  165 ? 141.949 176.365 178.809 1.00 200.38 ? 165 GLY F CA    1 
ATOM   12560 C  C     . GLY F 6  165 ? 141.570 176.526 177.355 1.00 204.13 ? 165 GLY F C     1 
ATOM   12561 O  O     . GLY F 6  165 ? 141.980 175.698 176.533 1.00 203.66 ? 165 GLY F O     1 
ATOM   12562 N  N     . GLY F 6  166 ? 140.804 177.559 177.008 1.00 208.03 ? 166 GLY F N     1 
ATOM   12563 C  CA    . GLY F 6  166 ? 140.403 177.778 175.636 1.00 213.62 ? 166 GLY F CA    1 
ATOM   12564 C  C     . GLY F 6  166 ? 141.504 178.405 174.803 1.00 219.68 ? 166 GLY F C     1 
ATOM   12565 O  O     . GLY F 6  166 ? 142.576 178.766 175.288 1.00 217.72 ? 166 GLY F O     1 
ATOM   12566 N  N     . TYR F 6  167 ? 141.221 178.531 173.508 1.00 225.36 ? 167 TYR F N     1 
ATOM   12567 C  CA    . TYR F 6  167 ? 142.150 179.135 172.565 1.00 226.91 ? 167 TYR F CA    1 
ATOM   12568 C  C     . TYR F 6  167 ? 141.390 180.074 171.642 1.00 230.27 ? 167 TYR F C     1 
ATOM   12569 O  O     . TYR F 6  167 ? 140.187 179.914 171.419 1.00 231.98 ? 167 TYR F O     1 
ATOM   12570 C  CB    . TYR F 6  167 ? 142.895 178.076 171.740 1.00 225.77 ? 167 TYR F CB    1 
ATOM   12571 C  CG    . TYR F 6  167 ? 141.999 177.245 170.850 1.00 225.41 ? 167 TYR F CG    1 
ATOM   12572 C  CD1   . TYR F 6  167 ? 141.367 176.110 171.336 1.00 223.97 ? 167 TYR F CD1   1 
ATOM   12573 C  CD2   . TYR F 6  167 ? 141.787 177.596 169.524 1.00 225.73 ? 167 TYR F CD2   1 
ATOM   12574 C  CE1   . TYR F 6  167 ? 140.547 175.347 170.528 1.00 222.82 ? 167 TYR F CE1   1 
ATOM   12575 C  CE2   . TYR F 6  167 ? 140.969 176.840 168.708 1.00 225.24 ? 167 TYR F CE2   1 
ATOM   12576 C  CZ    . TYR F 6  167 ? 140.352 175.716 169.215 1.00 224.45 ? 167 TYR F CZ    1 
ATOM   12577 O  OH    . TYR F 6  167 ? 139.537 174.960 168.406 1.00 224.53 ? 167 TYR F OH    1 
ATOM   12578 N  N     . ILE F 6  168 ? 142.109 181.055 171.106 1.00 231.21 ? 168 ILE F N     1 
ATOM   12579 C  CA    . ILE F 6  168 ? 141.525 182.078 170.252 1.00 232.02 ? 168 ILE F CA    1 
ATOM   12580 C  C     . ILE F 6  168 ? 142.031 181.887 168.826 1.00 233.04 ? 168 ILE F C     1 
ATOM   12581 O  O     . ILE F 6  168 ? 142.956 181.118 168.564 1.00 231.32 ? 168 ILE F O     1 
ATOM   12582 C  CB    . ILE F 6  168 ? 141.836 183.499 170.761 1.00 231.22 ? 168 ILE F CB    1 
ATOM   12583 C  CG1   . ILE F 6  168 ? 143.347 183.689 170.921 1.00 229.88 ? 168 ILE F CG1   1 
ATOM   12584 C  CG2   . ILE F 6  168 ? 141.130 183.755 172.079 1.00 228.78 ? 168 ILE F CG2   1 
ATOM   12585 C  CD1   . ILE F 6  168 ? 143.846 185.033 170.443 1.00 230.01 ? 168 ILE F CD1   1 
ATOM   12586 N  N     . GLN F 6  169 ? 141.408 182.607 167.898 1.00 236.32 ? 169 GLN F N     1 
ATOM   12587 C  CA    . GLN F 6  169 ? 141.811 182.631 166.500 1.00 237.05 ? 169 GLN F CA    1 
ATOM   12588 C  C     . GLN F 6  169 ? 142.422 183.989 166.188 1.00 238.22 ? 169 GLN F C     1 
ATOM   12589 O  O     . GLN F 6  169 ? 141.818 185.026 166.482 1.00 238.29 ? 169 GLN F O     1 
ATOM   12590 C  CB    . GLN F 6  169 ? 140.619 182.365 165.579 1.00 235.38 ? 169 GLN F CB    1 
ATOM   12591 C  CG    . GLN F 6  169 ? 139.984 180.995 165.757 1.00 234.27 ? 169 GLN F CG    1 
ATOM   12592 C  CD    . GLN F 6  169 ? 140.609 179.939 164.866 1.00 233.11 ? 169 GLN F CD    1 
ATOM   12593 O  OE1   . GLN F 6  169 ? 141.578 180.203 164.154 1.00 234.23 ? 169 GLN F OE1   1 
ATOM   12594 N  NE2   . GLN F 6  169 ? 140.053 178.734 164.900 1.00 230.14 ? 169 GLN F NE2   1 
ATOM   12595 N  N     . ILE F 6  170 ? 143.612 183.982 165.593 1.00 239.06 ? 170 ILE F N     1 
ATOM   12596 C  CA    . ILE F 6  170 ? 144.344 185.199 165.261 1.00 239.61 ? 170 ILE F CA    1 
ATOM   12597 C  C     . ILE F 6  170 ? 144.353 185.352 163.748 1.00 240.31 ? 170 ILE F C     1 
ATOM   12598 O  O     . ILE F 6  170 ? 144.660 184.398 163.023 1.00 240.57 ? 170 ILE F O     1 
ATOM   12599 C  CB    . ILE F 6  170 ? 145.776 185.172 165.828 1.00 238.40 ? 170 ILE F CB    1 
ATOM   12600 C  CG1   . ILE F 6  170 ? 146.542 186.442 165.441 1.00 235.85 ? 170 ILE F CG1   1 
ATOM   12601 C  CG2   . ILE F 6  170 ? 146.528 183.934 165.352 1.00 237.68 ? 170 ILE F CG2   1 
ATOM   12602 C  CD1   . ILE F 6  170 ? 145.997 187.701 166.078 1.00 234.46 ? 170 ILE F CD1   1 
ATOM   12603 N  N     . GLU F 6  171 ? 144.007 186.546 163.274 1.00 241.09 ? 171 GLU F N     1 
ATOM   12604 C  CA    . GLU F 6  171 ? 143.951 186.848 161.851 1.00 241.24 ? 171 GLU F CA    1 
ATOM   12605 C  C     . GLU F 6  171 ? 144.755 188.108 161.570 1.00 240.86 ? 171 GLU F C     1 
ATOM   12606 O  O     . GLU F 6  171 ? 144.581 189.127 162.244 1.00 238.16 ? 171 GLU F O     1 
ATOM   12607 C  CB    . GLU F 6  171 ? 142.503 187.038 161.380 1.00 239.18 ? 171 GLU F CB    1 
ATOM   12608 C  CG    . GLU F 6  171 ? 141.548 185.947 161.842 1.00 238.84 ? 171 GLU F CG    1 
ATOM   12609 C  CD    . GLU F 6  171 ? 140.101 186.266 161.519 1.00 238.59 ? 171 GLU F CD    1 
ATOM   12610 O  OE1   . GLU F 6  171 ? 139.859 187.039 160.568 1.00 238.53 ? 171 GLU F OE1   1 
ATOM   12611 O  OE2   . GLU F 6  171 ? 139.206 185.747 162.218 1.00 238.67 ? 171 GLU F OE2   1 
ATOM   12612 N  N     . ALA F 6  172 ? 145.634 188.034 160.573 1.00 242.81 ? 172 ALA F N     1 
ATOM   12613 C  CA    . ALA F 6  172 ? 146.452 189.171 160.177 1.00 244.13 ? 172 ALA F CA    1 
ATOM   12614 C  C     . ALA F 6  172 ? 146.554 189.196 158.661 1.00 248.32 ? 172 ALA F C     1 
ATOM   12615 O  O     . ALA F 6  172 ? 146.430 188.148 158.016 1.00 249.06 ? 172 ALA F O     1 
ATOM   12616 C  CB    . ALA F 6  172 ? 147.855 189.103 160.797 1.00 241.94 ? 172 ALA F CB    1 
ATOM   12617 N  N     . PRO F 6  173 ? 146.778 190.372 158.061 1.00 249.41 ? 173 PRO F N     1 
ATOM   12618 C  CA    . PRO F 6  173 ? 146.914 190.442 156.599 1.00 248.74 ? 173 PRO F CA    1 
ATOM   12619 C  C     . PRO F 6  173 ? 148.306 190.062 156.118 1.00 249.62 ? 173 PRO F C     1 
ATOM   12620 O  O     . PRO F 6  173 ? 149.152 189.635 156.910 1.00 250.13 ? 173 PRO F O     1 
ATOM   12621 C  CB    . PRO F 6  173 ? 146.596 191.910 156.294 1.00 246.02 ? 173 PRO F CB    1 
ATOM   12622 C  CG    . PRO F 6  173 ? 147.031 192.638 157.517 1.00 244.15 ? 173 PRO F CG    1 
ATOM   12623 C  CD    . PRO F 6  173 ? 146.780 191.710 158.679 1.00 245.53 ? 173 PRO F CD    1 
ATOM   12624 N  N     . ALA F 6  174 ? 148.551 190.216 154.818 1.00 249.14 ? 174 ALA F N     1 
ATOM   12625 C  CA    . ALA F 6  174 ? 149.861 189.920 154.261 1.00 249.09 ? 174 ALA F CA    1 
ATOM   12626 C  C     . ALA F 6  174 ? 150.909 190.868 154.837 1.00 248.09 ? 174 ALA F C     1 
ATOM   12627 O  O     . ALA F 6  174 ? 150.614 191.998 155.238 1.00 246.09 ? 174 ALA F O     1 
ATOM   12628 C  CB    . ALA F 6  174 ? 149.831 190.030 152.738 1.00 249.17 ? 174 ALA F CB    1 
ATOM   12629 N  N     . HIS F 6  175 ? 152.151 190.392 154.880 1.00 248.75 ? 175 HIS F N     1 
ATOM   12630 C  CA    . HIS F 6  175 ? 153.216 191.138 155.536 1.00 248.29 ? 175 HIS F CA    1 
ATOM   12631 C  C     . HIS F 6  175 ? 154.567 190.681 155.007 1.00 247.68 ? 175 HIS F C     1 
ATOM   12632 O  O     . HIS F 6  175 ? 154.691 189.624 154.383 1.00 247.75 ? 175 HIS F O     1 
ATOM   12633 C  CB    . HIS F 6  175 ? 153.152 190.961 157.058 1.00 248.14 ? 175 HIS F CB    1 
ATOM   12634 C  CG    . HIS F 6  175 ? 153.628 189.622 157.533 1.00 249.62 ? 175 HIS F CG    1 
ATOM   12635 N  ND1   . HIS F 6  175 ? 154.948 189.231 157.467 1.00 249.86 ? 175 HIS F ND1   1 
ATOM   12636 C  CD2   . HIS F 6  175 ? 152.954 188.578 158.072 1.00 249.76 ? 175 HIS F CD2   1 
ATOM   12637 C  CE1   . HIS F 6  175 ? 155.069 188.007 157.950 1.00 249.99 ? 175 HIS F CE1   1 
ATOM   12638 N  NE2   . HIS F 6  175 ? 153.873 187.588 158.324 1.00 251.06 ? 175 HIS F NE2   1 
ATOM   12639 N  N     . HIS F 6  176 ? 155.578 191.507 155.269 1.00 245.26 ? 176 HIS F N     1 
ATOM   12640 C  CA    . HIS F 6  176 ? 156.977 191.152 155.066 1.00 245.22 ? 176 HIS F CA    1 
ATOM   12641 C  C     . HIS F 6  176 ? 157.761 191.627 156.278 1.00 245.37 ? 176 HIS F C     1 
ATOM   12642 O  O     . HIS F 6  176 ? 157.679 192.802 156.648 1.00 241.93 ? 176 HIS F O     1 
ATOM   12643 C  CB    . HIS F 6  176 ? 157.543 191.778 153.787 1.00 243.99 ? 176 HIS F CB    1 
ATOM   12644 C  CG    . HIS F 6  176 ? 158.777 191.099 153.280 1.00 244.97 ? 176 HIS F CG    1 
ATOM   12645 N  ND1   . HIS F 6  176 ? 158.804 190.377 152.106 1.00 244.04 ? 176 HIS F ND1   1 
ATOM   12646 C  CD2   . HIS F 6  176 ? 160.030 191.033 153.790 1.00 244.10 ? 176 HIS F CD2   1 
ATOM   12647 C  CE1   . HIS F 6  176 ? 160.019 189.896 151.915 1.00 242.45 ? 176 HIS F CE1   1 
ATOM   12648 N  NE2   . HIS F 6  176 ? 160.782 190.279 152.922 1.00 242.33 ? 176 HIS F NE2   1 
ATOM   12649 N  N     . VAL F 6  177 ? 158.515 190.719 156.893 1.00 246.62 ? 177 VAL F N     1 
ATOM   12650 C  CA    . VAL F 6  177 ? 159.199 190.996 158.150 1.00 245.38 ? 177 VAL F CA    1 
ATOM   12651 C  C     . VAL F 6  177 ? 160.613 190.437 158.089 1.00 244.54 ? 177 VAL F C     1 
ATOM   12652 O  O     . VAL F 6  177 ? 160.843 189.351 157.546 1.00 244.80 ? 177 VAL F O     1 
ATOM   12653 C  CB    . VAL F 6  177 ? 158.432 190.402 159.350 1.00 244.97 ? 177 VAL F CB    1 
ATOM   12654 C  CG1   . VAL F 6  177 ? 159.195 190.638 160.643 1.00 243.52 ? 177 VAL F CG1   1 
ATOM   12655 C  CG2   . VAL F 6  177 ? 157.039 191.006 159.438 1.00 244.37 ? 177 VAL F CG2   1 
ATOM   12656 N  N     . LYS F 6  178 ? 161.557 191.187 158.650 1.00 243.23 ? 178 LYS F N     1 
ATOM   12657 C  CA    . LYS F 6  178 ? 162.932 190.741 158.819 1.00 243.00 ? 178 LYS F CA    1 
ATOM   12658 C  C     . LYS F 6  178 ? 163.172 190.389 160.280 1.00 243.30 ? 178 LYS F C     1 
ATOM   12659 O  O     . LYS F 6  178 ? 162.660 191.057 161.182 1.00 243.36 ? 178 LYS F O     1 
ATOM   12660 C  CB    . LYS F 6  178 ? 163.918 191.823 158.377 1.00 240.56 ? 178 LYS F CB    1 
ATOM   12661 C  CG    . LYS F 6  178 ? 164.031 191.989 156.872 1.00 239.76 ? 178 LYS F CG    1 
ATOM   12662 C  CD    . LYS F 6  178 ? 165.121 192.985 156.513 1.00 236.68 ? 178 LYS F CD    1 
ATOM   12663 C  CE    . LYS F 6  178 ? 165.393 193.001 155.019 1.00 235.44 ? 178 LYS F CE    1 
ATOM   12664 N  NZ    . LYS F 6  178 ? 166.248 191.858 154.597 1.00 236.74 ? 178 LYS F NZ    1 
ATOM   12665 N  N     . TYR F 6  179 ? 163.953 189.333 160.511 1.00 243.22 ? 179 TYR F N     1 
ATOM   12666 C  CA    . TYR F 6  179 ? 164.222 188.889 161.873 1.00 242.63 ? 179 TYR F CA    1 
ATOM   12667 C  C     . TYR F 6  179 ? 165.137 189.837 162.635 1.00 241.87 ? 179 TYR F C     1 
ATOM   12668 O  O     . TYR F 6  179 ? 165.274 189.689 163.854 1.00 241.15 ? 179 TYR F O     1 
ATOM   12669 C  CB    . TYR F 6  179 ? 164.833 187.487 161.853 1.00 241.77 ? 179 TYR F CB    1 
ATOM   12670 C  CG    . TYR F 6  179 ? 163.802 186.383 161.815 1.00 242.24 ? 179 TYR F CG    1 
ATOM   12671 C  CD1   . TYR F 6  179 ? 162.691 186.474 160.987 1.00 242.33 ? 179 TYR F CD1   1 
ATOM   12672 C  CD2   . TYR F 6  179 ? 163.935 185.252 162.608 1.00 242.30 ? 179 TYR F CD2   1 
ATOM   12673 C  CE1   . TYR F 6  179 ? 161.746 185.471 160.948 1.00 242.15 ? 179 TYR F CE1   1 
ATOM   12674 C  CE2   . TYR F 6  179 ? 162.993 184.243 162.576 1.00 243.22 ? 179 TYR F CE2   1 
ATOM   12675 C  CZ    . TYR F 6  179 ? 161.900 184.358 161.745 1.00 242.91 ? 179 TYR F CZ    1 
ATOM   12676 O  OH    . TYR F 6  179 ? 160.957 183.356 161.708 1.00 241.87 ? 179 TYR F OH    1 
ATOM   12677 N  N     . ALA F 6  180 ? 165.763 190.801 161.956 1.00 240.70 ? 180 ALA F N     1 
ATOM   12678 C  CA    . ALA F 6  180 ? 166.660 191.728 162.635 1.00 237.82 ? 180 ALA F CA    1 
ATOM   12679 C  C     . ALA F 6  180 ? 165.912 192.775 163.449 1.00 239.27 ? 180 ALA F C     1 
ATOM   12680 O  O     . ALA F 6  180 ? 166.510 193.393 164.336 1.00 235.82 ? 180 ALA F O     1 
ATOM   12681 C  CB    . ALA F 6  180 ? 167.567 192.418 161.616 1.00 235.00 ? 180 ALA F CB    1 
ATOM   12682 N  N     . ASP F 6  181 ? 164.627 192.989 163.175 1.00 243.07 ? 181 ASP F N     1 
ATOM   12683 C  CA    . ASP F 6  181 ? 163.844 194.003 163.869 1.00 242.82 ? 181 ASP F CA    1 
ATOM   12684 C  C     . ASP F 6  181 ? 163.234 193.499 165.171 1.00 242.88 ? 181 ASP F C     1 
ATOM   12685 O  O     . ASP F 6  181 ? 162.563 194.272 165.862 1.00 240.34 ? 181 ASP F O     1 
ATOM   12686 C  CB    . ASP F 6  181 ? 162.734 194.531 162.952 1.00 241.03 ? 181 ASP F CB    1 
ATOM   12687 C  CG    . ASP F 6  181 ? 161.767 193.445 162.512 1.00 241.05 ? 181 ASP F CG    1 
ATOM   12688 O  OD1   . ASP F 6  181 ? 161.713 192.381 163.165 1.00 244.57 ? 181 ASP F OD1   1 
ATOM   12689 O  OD2   . ASP F 6  181 ? 161.057 193.656 161.506 1.00 236.28 ? 181 ASP F OD2   1 
ATOM   12690 N  N     . PHE F 6  182 ? 163.444 192.232 165.519 1.00 244.23 ? 182 PHE F N     1 
ATOM   12691 C  CA    . PHE F 6  182 ? 162.870 191.693 166.743 1.00 242.60 ? 182 PHE F CA    1 
ATOM   12692 C  C     . PHE F 6  182 ? 163.422 192.429 167.958 1.00 242.27 ? 182 PHE F C     1 
ATOM   12693 O  O     . PHE F 6  182 ? 164.622 192.703 168.049 1.00 241.34 ? 182 PHE F O     1 
ATOM   12694 C  CB    . PHE F 6  182 ? 163.172 190.197 166.859 1.00 241.73 ? 182 PHE F CB    1 
ATOM   12695 C  CG    . PHE F 6  182 ? 162.475 189.343 165.830 1.00 242.88 ? 182 PHE F CG    1 
ATOM   12696 C  CD1   . PHE F 6  182 ? 161.608 189.896 164.900 1.00 243.14 ? 182 PHE F CD1   1 
ATOM   12697 C  CD2   . PHE F 6  182 ? 162.691 187.975 165.798 1.00 241.31 ? 182 PHE F CD2   1 
ATOM   12698 C  CE1   . PHE F 6  182 ? 160.976 189.101 163.962 1.00 241.10 ? 182 PHE F CE1   1 
ATOM   12699 C  CE2   . PHE F 6  182 ? 162.061 187.178 164.862 1.00 240.05 ? 182 PHE F CE2   1 
ATOM   12700 C  CZ    . PHE F 6  182 ? 161.203 187.742 163.944 1.00 239.37 ? 182 PHE F CZ    1 
ATOM   12701 N  N     . ASP F 6  183 ? 162.531 192.749 168.899 1.00 243.02 ? 183 ASP F N     1 
ATOM   12702 C  CA    . ASP F 6  183 ? 162.914 193.427 170.137 1.00 243.08 ? 183 ASP F CA    1 
ATOM   12703 C  C     . ASP F 6  183 ? 163.200 192.366 171.196 1.00 242.92 ? 183 ASP F C     1 
ATOM   12704 O  O     . ASP F 6  183 ? 162.395 192.089 172.087 1.00 239.55 ? 183 ASP F O     1 
ATOM   12705 C  CB    . ASP F 6  183 ? 161.820 194.391 170.580 1.00 239.72 ? 183 ASP F CB    1 
ATOM   12706 C  CG    . ASP F 6  183 ? 162.178 195.133 171.853 1.00 237.69 ? 183 ASP F CG    1 
ATOM   12707 O  OD1   . ASP F 6  183 ? 163.349 195.055 172.281 1.00 236.17 ? 183 ASP F OD1   1 
ATOM   12708 O  OD2   . ASP F 6  183 ? 161.287 195.796 172.426 1.00 233.32 ? 183 ASP F OD2   1 
ATOM   12709 N  N     . VAL F 6  184 ? 164.378 191.768 171.088 1.00 244.31 ? 184 VAL F N     1 
ATOM   12710 C  CA    . VAL F 6  184 ? 164.827 190.704 171.982 1.00 242.10 ? 184 VAL F CA    1 
ATOM   12711 C  C     . VAL F 6  184 ? 165.890 191.289 172.906 1.00 242.20 ? 184 VAL F C     1 
ATOM   12712 O  O     . VAL F 6  184 ? 166.932 191.751 172.422 1.00 241.37 ? 184 VAL F O     1 
ATOM   12713 C  CB    . VAL F 6  184 ? 165.376 189.495 171.207 1.00 239.49 ? 184 VAL F CB    1 
ATOM   12714 C  CG1   . VAL F 6  184 ? 164.233 188.618 170.716 1.00 235.92 ? 184 VAL F CG1   1 
ATOM   12715 C  CG2   . VAL F 6  184 ? 166.253 189.940 170.039 1.00 239.11 ? 184 VAL F CG2   1 
ATOM   12716 N  N     . PRO F 6  185 ? 165.680 191.302 174.223 1.00 242.39 ? 185 PRO F N     1 
ATOM   12717 C  CA    . PRO F 6  185 ? 166.722 191.813 175.121 1.00 241.05 ? 185 PRO F CA    1 
ATOM   12718 C  C     . PRO F 6  185 ? 168.012 191.020 174.980 1.00 239.86 ? 185 PRO F C     1 
ATOM   12719 O  O     . PRO F 6  185 ? 168.005 189.820 174.698 1.00 238.78 ? 185 PRO F O     1 
ATOM   12720 C  CB    . PRO F 6  185 ? 166.110 191.644 176.516 1.00 238.33 ? 185 PRO F CB    1 
ATOM   12721 C  CG    . PRO F 6  185 ? 164.645 191.600 176.293 1.00 237.11 ? 185 PRO F CG    1 
ATOM   12722 C  CD    . PRO F 6  185 ? 164.439 190.976 174.947 1.00 238.27 ? 185 PRO F CD    1 
ATOM   12723 N  N     . GLU F 6  186 ? 169.135 191.713 175.187 1.00 240.56 ? 186 GLU F N     1 
ATOM   12724 C  CA    . GLU F 6  186 ? 170.438 191.077 175.036 1.00 241.58 ? 186 GLU F CA    1 
ATOM   12725 C  C     . GLU F 6  186 ? 170.609 189.889 175.972 1.00 242.20 ? 186 GLU F C     1 
ATOM   12726 O  O     . GLU F 6  186 ? 171.453 189.025 175.711 1.00 242.00 ? 186 GLU F O     1 
ATOM   12727 C  CB    . GLU F 6  186 ? 171.551 192.098 175.283 1.00 240.58 ? 186 GLU F CB    1 
ATOM   12728 C  CG    . GLU F 6  186 ? 172.960 191.523 175.204 1.00 240.61 ? 186 GLU F CG    1 
ATOM   12729 C  CD    . GLU F 6  186 ? 173.230 190.809 173.893 1.00 241.03 ? 186 GLU F CD    1 
ATOM   12730 O  OE1   . GLU F 6  186 ? 172.577 191.147 172.884 1.00 242.35 ? 186 GLU F OE1   1 
ATOM   12731 O  OE2   . GLU F 6  186 ? 174.094 189.907 173.873 1.00 238.51 ? 186 GLU F OE2   1 
ATOM   12732 N  N     . LYS F 6  187 ? 169.831 189.829 177.055 1.00 240.41 ? 187 LYS F N     1 
ATOM   12733 C  CA    . LYS F 6  187 ? 169.921 188.698 177.972 1.00 237.05 ? 187 LYS F CA    1 
ATOM   12734 C  C     . LYS F 6  187 ? 169.726 187.378 177.238 1.00 236.79 ? 187 LYS F C     1 
ATOM   12735 O  O     . LYS F 6  187 ? 170.407 186.388 177.531 1.00 231.68 ? 187 LYS F O     1 
ATOM   12736 C  CB    . LYS F 6  187 ? 168.883 188.854 179.083 1.00 233.38 ? 187 LYS F CB    1 
ATOM   12737 C  CG    . LYS F 6  187 ? 168.965 187.805 180.179 1.00 229.83 ? 187 LYS F CG    1 
ATOM   12738 C  CD    . LYS F 6  187 ? 167.774 187.902 181.121 1.00 227.08 ? 187 LYS F CD    1 
ATOM   12739 C  CE    . LYS F 6  187 ? 167.787 189.200 181.913 1.00 225.94 ? 187 LYS F CE    1 
ATOM   12740 N  NZ    . LYS F 6  187 ? 166.701 189.244 182.930 1.00 222.67 ? 187 LYS F NZ    1 
ATOM   12741 N  N     . TYR F 6  188 ? 168.800 187.344 176.282 1.00 238.91 ? 188 TYR F N     1 
ATOM   12742 C  CA    . TYR F 6  188 ? 168.496 186.139 175.522 1.00 235.97 ? 188 TYR F CA    1 
ATOM   12743 C  C     . TYR F 6  188 ? 169.147 186.117 174.146 1.00 238.05 ? 188 TYR F C     1 
ATOM   12744 O  O     . TYR F 6  188 ? 168.954 185.150 173.404 1.00 236.09 ? 188 TYR F O     1 
ATOM   12745 C  CB    . TYR F 6  188 ? 166.980 185.992 175.363 1.00 232.25 ? 188 TYR F CB    1 
ATOM   12746 C  CG    . TYR F 6  188 ? 166.218 186.015 176.667 1.00 232.69 ? 188 TYR F CG    1 
ATOM   12747 C  CD1   . TYR F 6  188 ? 166.026 184.853 177.402 1.00 229.99 ? 188 TYR F CD1   1 
ATOM   12748 C  CD2   . TYR F 6  188 ? 165.691 187.198 177.165 1.00 232.86 ? 188 TYR F CD2   1 
ATOM   12749 C  CE1   . TYR F 6  188 ? 165.329 184.869 178.594 1.00 227.34 ? 188 TYR F CE1   1 
ATOM   12750 C  CE2   . TYR F 6  188 ? 164.992 187.225 178.356 1.00 229.12 ? 188 TYR F CE2   1 
ATOM   12751 C  CZ    . TYR F 6  188 ? 164.815 186.057 179.067 1.00 226.02 ? 188 TYR F CZ    1 
ATOM   12752 O  OH    . TYR F 6  188 ? 164.120 186.078 180.254 1.00 220.21 ? 188 TYR F OH    1 
ATOM   12753 N  N     . ARG F 6  189 ? 169.913 187.145 173.786 1.00 240.57 ? 189 ARG F N     1 
ATOM   12754 C  CA    . ARG F 6  189 ? 170.463 187.258 172.442 1.00 239.48 ? 189 ARG F CA    1 
ATOM   12755 C  C     . ARG F 6  189 ? 171.765 186.491 172.257 1.00 238.81 ? 189 ARG F C     1 
ATOM   12756 O  O     . ARG F 6  189 ? 172.300 186.481 171.146 1.00 239.85 ? 189 ARG F O     1 
ATOM   12757 C  CB    . ARG F 6  189 ? 170.697 188.728 172.084 1.00 239.85 ? 189 ARG F CB    1 
ATOM   12758 C  CG    . ARG F 6  189 ? 169.434 189.486 171.710 1.00 238.47 ? 189 ARG F CG    1 
ATOM   12759 C  CD    . ARG F 6  189 ? 169.748 190.864 171.141 1.00 238.29 ? 189 ARG F CD    1 
ATOM   12760 N  NE    . ARG F 6  189 ? 170.275 190.798 169.782 1.00 237.47 ? 189 ARG F NE    1 
ATOM   12761 C  CZ    . ARG F 6  189 ? 171.564 190.766 169.468 1.00 238.58 ? 189 ARG F CZ    1 
ATOM   12762 N  NH1   . ARG F 6  189 ? 172.506 190.795 170.397 1.00 240.16 ? 189 ARG F NH1   1 
ATOM   12763 N  NH2   . ARG F 6  189 ? 171.918 190.706 168.188 1.00 237.99 ? 189 ARG F NH2   1 
ATOM   12764 N  N     . GLY F 6  190 ? 172.292 185.855 173.303 1.00 235.47 ? 190 GLY F N     1 
ATOM   12765 C  CA    . GLY F 6  190 ? 173.526 185.104 173.137 1.00 232.69 ? 190 GLY F CA    1 
ATOM   12766 C  C     . GLY F 6  190 ? 173.396 184.013 172.091 1.00 235.81 ? 190 GLY F C     1 
ATOM   12767 O  O     . GLY F 6  190 ? 174.182 183.943 171.142 1.00 236.52 ? 190 GLY F O     1 
ATOM   12768 N  N     . ASP F 6  191 ? 172.379 183.161 172.236 1.00 237.44 ? 191 ASP F N     1 
ATOM   12769 C  CA    . ASP F 6  191 ? 172.165 182.096 171.262 1.00 238.23 ? 191 ASP F CA    1 
ATOM   12770 C  C     . ASP F 6  191 ? 171.739 182.652 169.910 1.00 240.34 ? 191 ASP F C     1 
ATOM   12771 O  O     . ASP F 6  191 ? 172.111 182.100 168.867 1.00 240.65 ? 191 ASP F O     1 
ATOM   12772 C  CB    . ASP F 6  191 ? 171.118 181.113 171.784 1.00 234.98 ? 191 ASP F CB    1 
ATOM   12773 C  CG    . ASP F 6  191 ? 171.548 180.435 173.070 1.00 230.41 ? 191 ASP F CG    1 
ATOM   12774 O  OD1   . ASP F 6  191 ? 172.640 179.829 173.088 1.00 227.98 ? 191 ASP F OD1   1 
ATOM   12775 O  OD2   . ASP F 6  191 ? 170.793 180.507 174.063 1.00 226.31 ? 191 ASP F OD2   1 
ATOM   12776 N  N     . TRP F 6  192 ? 170.961 183.737 169.905 1.00 240.40 ? 192 TRP F N     1 
ATOM   12777 C  CA    . TRP F 6  192 ? 170.551 184.338 168.641 1.00 239.98 ? 192 TRP F CA    1 
ATOM   12778 C  C     . TRP F 6  192 ? 171.761 184.795 167.839 1.00 241.74 ? 192 TRP F C     1 
ATOM   12779 O  O     . TRP F 6  192 ? 171.834 184.567 166.627 1.00 241.18 ? 192 TRP F O     1 
ATOM   12780 C  CB    . TRP F 6  192 ? 169.611 185.515 168.901 1.00 239.29 ? 192 TRP F CB    1 
ATOM   12781 C  CG    . TRP F 6  192 ? 168.265 185.111 169.413 1.00 239.33 ? 192 TRP F CG    1 
ATOM   12782 C  CD1   . TRP F 6  192 ? 167.978 184.595 170.641 1.00 237.95 ? 192 TRP F CD1   1 
ATOM   12783 C  CD2   . TRP F 6  192 ? 167.020 185.190 168.709 1.00 238.91 ? 192 TRP F CD2   1 
ATOM   12784 N  NE1   . TRP F 6  192 ? 166.631 184.348 170.748 1.00 236.49 ? 192 TRP F NE1   1 
ATOM   12785 C  CE2   . TRP F 6  192 ? 166.020 184.705 169.575 1.00 235.99 ? 192 TRP F CE2   1 
ATOM   12786 C  CE3   . TRP F 6  192 ? 166.653 185.623 167.432 1.00 238.35 ? 192 TRP F CE3   1 
ATOM   12787 C  CZ2   . TRP F 6  192 ? 164.679 184.641 169.205 1.00 232.26 ? 192 TRP F CZ2   1 
ATOM   12788 C  CZ3   . TRP F 6  192 ? 165.320 185.559 167.067 1.00 236.49 ? 192 TRP F CZ3   1 
ATOM   12789 C  CH2   . TRP F 6  192 ? 164.350 185.071 167.950 1.00 233.64 ? 192 TRP F CH2   1 
ATOM   12790 N  N     . ASP F 6  193 ? 172.724 185.438 168.501 1.00 243.46 ? 193 ASP F N     1 
ATOM   12791 C  CA    . ASP F 6  193 ? 173.936 185.869 167.815 1.00 242.14 ? 193 ASP F CA    1 
ATOM   12792 C  C     . ASP F 6  193 ? 174.819 184.680 167.461 1.00 241.32 ? 193 ASP F C     1 
ATOM   12793 O  O     . ASP F 6  193 ? 175.479 184.680 166.416 1.00 240.19 ? 193 ASP F O     1 
ATOM   12794 C  CB    . ASP F 6  193 ? 174.701 186.865 168.685 1.00 239.92 ? 193 ASP F CB    1 
ATOM   12795 C  CG    . ASP F 6  193 ? 174.048 188.233 168.715 1.00 239.39 ? 193 ASP F CG    1 
ATOM   12796 O  OD1   . ASP F 6  193 ? 173.413 188.615 167.709 1.00 240.12 ? 193 ASP F OD1   1 
ATOM   12797 O  OD2   . ASP F 6  193 ? 174.167 188.927 169.746 1.00 239.09 ? 193 ASP F OD2   1 
ATOM   12798 N  N     . LYS F 6  194 ? 174.844 183.656 168.318 1.00 240.98 ? 194 LYS F N     1 
ATOM   12799 C  CA    . LYS F 6  194 ? 175.632 182.467 168.014 1.00 238.08 ? 194 LYS F CA    1 
ATOM   12800 C  C     . LYS F 6  194 ? 175.147 181.802 166.733 1.00 238.82 ? 194 LYS F C     1 
ATOM   12801 O  O     . LYS F 6  194 ? 175.955 181.352 165.913 1.00 236.25 ? 194 LYS F O     1 
ATOM   12802 C  CB    . LYS F 6  194 ? 175.568 181.486 169.185 1.00 234.21 ? 194 LYS F CB    1 
ATOM   12803 C  CG    . LYS F 6  194 ? 176.568 180.345 169.093 1.00 231.21 ? 194 LYS F CG    1 
ATOM   12804 C  CD    . LYS F 6  194 ? 175.918 179.077 168.564 1.00 231.12 ? 194 LYS F CD    1 
ATOM   12805 C  CE    . LYS F 6  194 ? 176.880 177.901 168.608 1.00 227.60 ? 194 LYS F CE    1 
ATOM   12806 N  NZ    . LYS F 6  194 ? 176.219 176.623 168.227 1.00 225.53 ? 194 LYS F NZ    1 
ATOM   12807 N  N     . PHE F 6  195 ? 173.831 181.729 166.546 1.00 241.15 ? 195 PHE F N     1 
ATOM   12808 C  CA    . PHE F 6  195 ? 173.255 181.102 165.364 1.00 239.54 ? 195 PHE F CA    1 
ATOM   12809 C  C     . PHE F 6  195 ? 173.029 182.074 164.211 1.00 240.61 ? 195 PHE F C     1 
ATOM   12810 O  O     . PHE F 6  195 ? 172.663 181.632 163.117 1.00 239.00 ? 195 PHE F O     1 
ATOM   12811 C  CB    . PHE F 6  195 ? 171.930 180.426 165.726 1.00 237.79 ? 195 PHE F CB    1 
ATOM   12812 C  CG    . PHE F 6  195 ? 172.089 179.213 166.596 1.00 236.85 ? 195 PHE F CG    1 
ATOM   12813 C  CD1   . PHE F 6  195 ? 172.673 178.060 166.099 1.00 234.93 ? 195 PHE F CD1   1 
ATOM   12814 C  CD2   . PHE F 6  195 ? 171.660 179.227 167.912 1.00 236.52 ? 195 PHE F CD2   1 
ATOM   12815 C  CE1   . PHE F 6  195 ? 172.823 176.942 166.897 1.00 233.22 ? 195 PHE F CE1   1 
ATOM   12816 C  CE2   . PHE F 6  195 ? 171.807 178.112 168.715 1.00 233.47 ? 195 PHE F CE2   1 
ATOM   12817 C  CZ    . PHE F 6  195 ? 172.390 176.968 168.207 1.00 232.17 ? 195 PHE F CZ    1 
ATOM   12818 N  N     . ASN F 6  196 ? 173.241 183.372 164.422 1.00 241.73 ? 196 ASN F N     1 
ATOM   12819 C  CA    . ASN F 6  196 ? 173.072 184.376 163.373 1.00 240.75 ? 196 ASN F CA    1 
ATOM   12820 C  C     . ASN F 6  196 ? 171.684 184.278 162.741 1.00 241.64 ? 196 ASN F C     1 
ATOM   12821 O  O     . ASN F 6  196 ? 171.529 184.219 161.519 1.00 241.11 ? 196 ASN F O     1 
ATOM   12822 C  CB    . ASN F 6  196 ? 174.167 184.244 162.315 1.00 238.49 ? 196 ASN F CB    1 
ATOM   12823 C  CG    . ASN F 6  196 ? 174.287 185.478 161.444 1.00 236.78 ? 196 ASN F CG    1 
ATOM   12824 O  OD1   . ASN F 6  196 ? 173.712 186.524 161.746 1.00 236.20 ? 196 ASN F OD1   1 
ATOM   12825 N  ND2   . ASN F 6  196 ? 175.038 185.362 160.355 1.00 235.49 ? 196 ASN F ND2   1 
ATOM   12826 N  N     . LEU F 6  197 ? 170.662 184.266 163.596 1.00 242.53 ? 197 LEU F N     1 
ATOM   12827 C  CA    . LEU F 6  197 ? 169.287 184.099 163.142 1.00 242.06 ? 197 LEU F CA    1 
ATOM   12828 C  C     . LEU F 6  197 ? 168.652 185.395 162.652 1.00 242.06 ? 197 LEU F C     1 
ATOM   12829 O  O     . LEU F 6  197 ? 167.590 185.342 162.023 1.00 241.21 ? 197 LEU F O     1 
ATOM   12830 C  CB    . LEU F 6  197 ? 168.435 183.517 164.272 1.00 240.94 ? 197 LEU F CB    1 
ATOM   12831 C  CG    . LEU F 6  197 ? 168.965 182.227 164.901 1.00 239.40 ? 197 LEU F CG    1 
ATOM   12832 C  CD1   . LEU F 6  197 ? 168.109 181.820 166.090 1.00 237.69 ? 197 LEU F CD1   1 
ATOM   12833 C  CD2   . LEU F 6  197 ? 169.026 181.109 163.872 1.00 237.87 ? 197 LEU F CD2   1 
ATOM   12834 N  N     . PHE F 6  198 ? 169.267 186.549 162.918 1.00 241.58 ? 198 PHE F N     1 
ATOM   12835 C  CA    . PHE F 6  198 ? 168.680 187.822 162.519 1.00 239.63 ? 198 PHE F CA    1 
ATOM   12836 C  C     . PHE F 6  198 ? 168.676 188.029 161.010 1.00 239.44 ? 198 PHE F C     1 
ATOM   12837 O  O     . PHE F 6  198 ? 167.961 188.913 160.528 1.00 238.46 ? 198 PHE F O     1 
ATOM   12838 C  CB    . PHE F 6  198 ? 169.431 188.976 163.186 1.00 237.20 ? 198 PHE F CB    1 
ATOM   12839 C  CG    . PHE F 6  198 ? 169.428 188.913 164.686 1.00 235.76 ? 198 PHE F CG    1 
ATOM   12840 C  CD1   . PHE F 6  198 ? 168.381 189.453 165.413 1.00 233.86 ? 198 PHE F CD1   1 
ATOM   12841 C  CD2   . PHE F 6  198 ? 170.474 188.314 165.368 1.00 235.97 ? 198 PHE F CD2   1 
ATOM   12842 C  CE1   . PHE F 6  198 ? 168.377 189.397 166.793 1.00 232.20 ? 198 PHE F CE1   1 
ATOM   12843 C  CE2   . PHE F 6  198 ? 170.475 188.255 166.748 1.00 236.53 ? 198 PHE F CE2   1 
ATOM   12844 C  CZ    . PHE F 6  198 ? 169.425 188.797 167.461 1.00 235.30 ? 198 PHE F CZ    1 
ATOM   12845 N  N     . ARG F 6  199 ? 169.448 187.242 160.258 1.00 239.60 ? 199 ARG F N     1 
ATOM   12846 C  CA    . ARG F 6  199 ? 169.537 187.430 158.815 1.00 237.52 ? 199 ARG F CA    1 
ATOM   12847 C  C     . ARG F 6  199 ? 168.283 186.983 158.077 1.00 238.62 ? 199 ARG F C     1 
ATOM   12848 O  O     . ARG F 6  199 ? 168.152 187.277 156.884 1.00 235.89 ? 199 ARG F O     1 
ATOM   12849 C  CB    . ARG F 6  199 ? 170.745 186.669 158.266 1.00 236.21 ? 199 ARG F CB    1 
ATOM   12850 C  CG    . ARG F 6  199 ? 170.627 185.156 158.378 1.00 236.27 ? 199 ARG F CG    1 
ATOM   12851 C  CD    . ARG F 6  199 ? 171.950 184.471 158.083 1.00 234.84 ? 199 ARG F CD    1 
ATOM   12852 N  NE    . ARG F 6  199 ? 171.797 183.027 157.934 1.00 234.69 ? 199 ARG F NE    1 
ATOM   12853 C  CZ    . ARG F 6  199 ? 171.908 182.149 158.921 1.00 236.34 ? 199 ARG F CZ    1 
ATOM   12854 N  NH1   . ARG F 6  199 ? 172.175 182.528 160.160 1.00 237.92 ? 199 ARG F NH1   1 
ATOM   12855 N  NH2   . ARG F 6  199 ? 171.747 180.855 158.659 1.00 235.12 ? 199 ARG F NH2   1 
ATOM   12856 N  N     . TYR F 6  200 ? 167.366 186.290 158.744 1.00 241.79 ? 200 TYR F N     1 
ATOM   12857 C  CA    . TYR F 6  200 ? 166.206 185.734 158.068 1.00 242.29 ? 200 TYR F CA    1 
ATOM   12858 C  C     . TYR F 6  200 ? 165.152 186.809 157.813 1.00 242.64 ? 200 TYR F C     1 
ATOM   12859 O  O     . TYR F 6  200 ? 165.124 187.862 158.456 1.00 241.79 ? 200 TYR F O     1 
ATOM   12860 C  CB    . TYR F 6  200 ? 165.602 184.597 158.894 1.00 241.99 ? 200 TYR F CB    1 
ATOM   12861 C  CG    . TYR F 6  200 ? 166.397 183.312 158.834 1.00 240.34 ? 200 TYR F CG    1 
ATOM   12862 C  CD1   . TYR F 6  200 ? 166.567 182.632 157.635 1.00 238.49 ? 200 TYR F CD1   1 
ATOM   12863 C  CD2   . TYR F 6  200 ? 166.980 182.780 159.976 1.00 240.14 ? 200 TYR F CD2   1 
ATOM   12864 C  CE1   . TYR F 6  200 ? 167.294 181.459 157.576 1.00 239.45 ? 200 TYR F CE1   1 
ATOM   12865 C  CE2   . TYR F 6  200 ? 167.708 181.607 159.927 1.00 240.22 ? 200 TYR F CE2   1 
ATOM   12866 C  CZ    . TYR F 6  200 ? 167.862 180.951 158.725 1.00 242.41 ? 200 TYR F CZ    1 
ATOM   12867 O  OH    . TYR F 6  200 ? 168.586 179.782 158.671 1.00 244.64 ? 200 TYR F OH    1 
ATOM   12868 N  N     . GLU F 6  201 ? 164.277 186.524 156.850 1.00 243.26 ? 201 GLU F N     1 
ATOM   12869 C  CA    . GLU F 6  201 ? 163.156 187.395 156.531 1.00 244.05 ? 201 GLU F CA    1 
ATOM   12870 C  C     . GLU F 6  201 ? 162.019 186.538 155.996 1.00 246.02 ? 201 GLU F C     1 
ATOM   12871 O  O     . GLU F 6  201 ? 162.226 185.405 155.553 1.00 245.76 ? 201 GLU F O     1 
ATOM   12872 C  CB    . GLU F 6  201 ? 163.549 188.475 155.515 1.00 242.88 ? 201 GLU F CB    1 
ATOM   12873 C  CG    . GLU F 6  201 ? 163.756 187.959 154.099 1.00 242.04 ? 201 GLU F CG    1 
ATOM   12874 C  CD    . GLU F 6  201 ? 164.282 189.028 153.162 1.00 239.65 ? 201 GLU F CD    1 
ATOM   12875 O  OE1   . GLU F 6  201 ? 165.397 189.536 153.403 1.00 238.90 ? 201 GLU F OE1   1 
ATOM   12876 O  OE2   . GLU F 6  201 ? 163.580 189.362 152.184 1.00 235.42 ? 201 GLU F OE2   1 
ATOM   12877 N  N     . SER F 6  202 ? 160.809 187.092 156.039 1.00 247.90 ? 202 SER F N     1 
ATOM   12878 C  CA    . SER F 6  202 ? 159.606 186.361 155.673 1.00 248.78 ? 202 SER F CA    1 
ATOM   12879 C  C     . SER F 6  202 ? 158.746 187.199 154.737 1.00 248.82 ? 202 SER F C     1 
ATOM   12880 O  O     . SER F 6  202 ? 158.808 188.431 154.733 1.00 249.03 ? 202 SER F O     1 
ATOM   12881 C  CB    . SER F 6  202 ? 158.792 185.970 156.914 1.00 247.91 ? 202 SER F CB    1 
ATOM   12882 O  OG    . SER F 6  202 ? 158.398 187.118 157.645 1.00 247.52 ? 202 SER F OG    1 
ATOM   12883 N  N     . LYS F 6  203 ? 157.938 186.504 153.938 1.00 248.88 ? 203 LYS F N     1 
ATOM   12884 C  CA    . LYS F 6  203 ? 157.014 187.134 153.008 1.00 249.07 ? 203 LYS F CA    1 
ATOM   12885 C  C     . LYS F 6  203 ? 155.690 186.387 153.039 1.00 250.30 ? 203 LYS F C     1 
ATOM   12886 O  O     . LYS F 6  203 ? 155.664 185.154 153.012 1.00 249.45 ? 203 LYS F O     1 
ATOM   12887 C  CB    . LYS F 6  203 ? 157.578 187.143 151.579 1.00 246.70 ? 203 LYS F CB    1 
ATOM   12888 C  CG    . LYS F 6  203 ? 156.575 187.545 150.502 1.00 247.20 ? 203 LYS F CG    1 
ATOM   12889 C  CD    . LYS F 6  203 ? 156.032 188.947 150.731 1.00 247.70 ? 203 LYS F CD    1 
ATOM   12890 C  CE    . LYS F 6  203 ? 155.227 189.432 149.539 1.00 247.75 ? 203 LYS F CE    1 
ATOM   12891 N  NZ    . LYS F 6  203 ? 153.901 188.762 149.458 1.00 250.09 ? 203 LYS F NZ    1 
ATOM   12892 N  N     . VAL F 6  204 ? 154.594 187.140 153.094 1.00 251.69 ? 204 VAL F N     1 
ATOM   12893 C  CA    . VAL F 6  204 ? 153.247 186.588 153.035 1.00 251.83 ? 204 VAL F CA    1 
ATOM   12894 C  C     . VAL F 6  204 ? 152.480 187.342 151.960 1.00 252.51 ? 204 VAL F C     1 
ATOM   12895 O  O     . VAL F 6  204 ? 152.647 188.557 151.802 1.00 251.24 ? 204 VAL F O     1 
ATOM   12896 C  CB    . VAL F 6  204 ? 152.527 186.683 154.398 1.00 250.20 ? 204 VAL F CB    1 
ATOM   12897 C  CG1   . VAL F 6  204 ? 151.050 186.323 154.256 1.00 249.75 ? 204 VAL F CG1   1 
ATOM   12898 C  CG2   . VAL F 6  204 ? 153.207 185.783 155.419 1.00 248.39 ? 204 VAL F CG2   1 
ATOM   12899 N  N     . ASP F 6  205 ? 151.642 186.620 151.217 1.00 254.54 ? 205 ASP F N     1 
ATOM   12900 C  CA    . ASP F 6  205 ? 150.934 187.191 150.078 1.00 255.19 ? 205 ASP F CA    1 
ATOM   12901 C  C     . ASP F 6  205 ? 149.463 187.468 150.352 1.00 254.97 ? 205 ASP F C     1 
ATOM   12902 O  O     . ASP F 6  205 ? 148.910 188.414 149.783 1.00 253.95 ? 205 ASP F O     1 
ATOM   12903 C  CB    . ASP F 6  205 ? 151.042 186.254 148.870 1.00 253.48 ? 205 ASP F CB    1 
ATOM   12904 C  CG    . ASP F 6  205 ? 152.438 185.690 148.693 1.00 250.42 ? 205 ASP F CG    1 
ATOM   12905 O  OD1   . ASP F 6  205 ? 153.415 186.448 148.866 1.00 251.14 ? 205 ASP F OD1   1 
ATOM   12906 O  OD2   . ASP F 6  205 ? 152.559 184.486 148.382 1.00 244.79 ? 205 ASP F OD2   1 
ATOM   12907 N  N     . GLU F 6  206 ? 148.820 186.679 151.202 1.00 256.29 ? 206 GLU F N     1 
ATOM   12908 C  CA    . GLU F 6  206 ? 147.391 186.785 151.447 1.00 255.62 ? 206 GLU F CA    1 
ATOM   12909 C  C     . GLU F 6  206 ? 147.134 186.720 152.944 1.00 256.00 ? 206 GLU F C     1 
ATOM   12910 O  O     . GLU F 6  206 ? 147.997 186.277 153.710 1.00 256.24 ? 206 GLU F O     1 
ATOM   12911 C  CB    . GLU F 6  206 ? 146.611 185.675 150.728 1.00 255.64 ? 206 GLU F CB    1 
ATOM   12912 C  CG    . GLU F 6  206 ? 146.880 184.259 151.235 1.00 256.07 ? 206 GLU F CG    1 
ATOM   12913 C  CD    . GLU F 6  206 ? 148.259 183.751 150.866 1.00 255.25 ? 206 GLU F CD    1 
ATOM   12914 O  OE1   . GLU F 6  206 ? 149.209 184.561 150.846 1.00 256.08 ? 206 GLU F OE1   1 
ATOM   12915 O  OE2   . GLU F 6  206 ? 148.394 182.539 150.595 1.00 251.63 ? 206 GLU F OE2   1 
ATOM   12916 N  N     . PRO F 6  207 ? 145.956 187.158 153.392 1.00 253.82 ? 207 PRO F N     1 
ATOM   12917 C  CA    . PRO F 6  207 ? 145.643 187.081 154.823 1.00 252.44 ? 207 PRO F CA    1 
ATOM   12918 C  C     . PRO F 6  207 ? 145.707 185.648 155.327 1.00 253.16 ? 207 PRO F C     1 
ATOM   12919 O  O     . PRO F 6  207 ? 145.381 184.697 154.613 1.00 253.56 ? 207 PRO F O     1 
ATOM   12920 C  CB    . PRO F 6  207 ? 144.218 187.642 154.908 1.00 248.23 ? 207 PRO F CB    1 
ATOM   12921 C  CG    . PRO F 6  207 ? 144.063 188.481 153.690 1.00 247.24 ? 207 PRO F CG    1 
ATOM   12922 C  CD    . PRO F 6  207 ? 144.885 187.820 152.627 1.00 249.65 ? 207 PRO F CD    1 
ATOM   12923 N  N     . ILE F 6  208 ? 146.136 185.502 156.581 1.00 251.25 ? 208 ILE F N     1 
ATOM   12924 C  CA    . ILE F 6  208 ? 146.336 184.199 157.198 1.00 248.69 ? 208 ILE F CA    1 
ATOM   12925 C  C     . ILE F 6  208 ? 145.675 184.194 158.570 1.00 248.10 ? 208 ILE F C     1 
ATOM   12926 O  O     . ILE F 6  208 ? 145.463 185.238 159.190 1.00 247.36 ? 208 ILE F O     1 
ATOM   12927 C  CB    . ILE F 6  208 ? 147.833 183.844 157.322 1.00 246.23 ? 208 ILE F CB    1 
ATOM   12928 C  CG1   . ILE F 6  208 ? 148.630 185.073 157.766 1.00 245.60 ? 208 ILE F CG1   1 
ATOM   12929 C  CG2   . ILE F 6  208 ? 148.359 183.320 155.996 1.00 245.44 ? 208 ILE F CG2   1 
ATOM   12930 C  CD1   . ILE F 6  208 ? 150.076 184.779 158.091 1.00 244.60 ? 208 ILE F CD1   1 
ATOM   12931 N  N     . ILE F 6  209 ? 145.349 182.990 159.039 1.00 247.34 ? 209 ILE F N     1 
ATOM   12932 C  CA    . ILE F 6  209 ? 144.714 182.798 160.335 1.00 245.35 ? 209 ILE F CA    1 
ATOM   12933 C  C     . ILE F 6  209 ? 145.431 181.681 161.080 1.00 242.11 ? 209 ILE F C     1 
ATOM   12934 O  O     . ILE F 6  209 ? 145.995 180.764 160.475 1.00 240.60 ? 209 ILE F O     1 
ATOM   12935 C  CB    . ILE F 6  209 ? 143.205 182.485 160.196 1.00 243.55 ? 209 ILE F CB    1 
ATOM   12936 C  CG1   . ILE F 6  209 ? 142.986 181.038 159.740 1.00 241.79 ? 209 ILE F CG1   1 
ATOM   12937 C  CG2   . ILE F 6  209 ? 142.553 183.457 159.224 1.00 242.79 ? 209 ILE F CG2   1 
ATOM   12938 C  CD1   . ILE F 6  209 ? 141.533 180.686 159.501 1.00 239.25 ? 209 ILE F CD1   1 
ATOM   12939 N  N     . ARG F 6  210 ? 145.399 181.762 162.409 1.00 239.42 ? 210 ARG F N     1 
ATOM   12940 C  CA    . ARG F 6  210 ? 146.015 180.755 163.261 1.00 237.43 ? 210 ARG F CA    1 
ATOM   12941 C  C     . ARG F 6  210 ? 145.259 180.704 164.581 1.00 235.05 ? 210 ARG F C     1 
ATOM   12942 O  O     . ARG F 6  210 ? 144.444 181.577 164.890 1.00 234.00 ? 210 ARG F O     1 
ATOM   12943 C  CB    . ARG F 6  210 ? 147.501 181.048 163.499 1.00 237.56 ? 210 ARG F CB    1 
ATOM   12944 C  CG    . ARG F 6  210 ? 148.408 180.727 162.319 1.00 238.17 ? 210 ARG F CG    1 
ATOM   12945 C  CD    . ARG F 6  210 ? 148.481 179.230 162.063 1.00 236.85 ? 210 ARG F CD    1 
ATOM   12946 N  NE    . ARG F 6  210 ? 149.493 178.891 161.069 1.00 238.13 ? 210 ARG F NE    1 
ATOM   12947 C  CZ    . ARG F 6  210 ? 149.319 178.986 159.758 1.00 237.29 ? 210 ARG F CZ    1 
ATOM   12948 N  NH1   . ARG F 6  210 ? 148.182 179.422 159.240 1.00 236.82 ? 210 ARG F NH1   1 
ATOM   12949 N  NH2   . ARG F 6  210 ? 150.312 178.635 158.945 1.00 235.92 ? 210 ARG F NH2   1 
ATOM   12950 N  N     . ALA F 6  211 ? 145.539 179.661 165.360 1.00 234.29 ? 211 ALA F N     1 
ATOM   12951 C  CA    . ALA F 6  211 ? 144.915 179.446 166.657 1.00 231.39 ? 211 ALA F CA    1 
ATOM   12952 C  C     . ALA F 6  211 ? 145.973 179.515 167.749 1.00 230.79 ? 211 ALA F C     1 
ATOM   12953 O  O     . ALA F 6  211 ? 147.092 179.023 167.573 1.00 229.97 ? 211 ALA F O     1 
ATOM   12954 C  CB    . ALA F 6  211 ? 144.199 178.094 166.710 1.00 227.72 ? 211 ALA F CB    1 
ATOM   12955 N  N     . TYR F 6  212 ? 145.615 180.128 168.876 1.00 229.66 ? 212 TYR F N     1 
ATOM   12956 C  CA    . TYR F 6  212 ? 146.556 180.314 169.973 1.00 227.29 ? 212 TYR F CA    1 
ATOM   12957 C  C     . TYR F 6  212 ? 145.825 180.175 171.299 1.00 224.55 ? 212 TYR F C     1 
ATOM   12958 O  O     . TYR F 6  212 ? 144.773 180.789 171.498 1.00 224.72 ? 212 TYR F O     1 
ATOM   12959 C  CB    . TYR F 6  212 ? 147.237 181.683 169.882 1.00 226.78 ? 212 TYR F CB    1 
ATOM   12960 C  CG    . TYR F 6  212 ? 148.465 181.683 169.003 1.00 228.24 ? 212 TYR F CG    1 
ATOM   12961 C  CD1   . TYR F 6  212 ? 148.354 181.759 167.622 1.00 229.30 ? 212 TYR F CD1   1 
ATOM   12962 C  CD2   . TYR F 6  212 ? 149.736 181.604 169.554 1.00 228.02 ? 212 TYR F CD2   1 
ATOM   12963 C  CE1   . TYR F 6  212 ? 149.473 181.756 166.815 1.00 230.57 ? 212 TYR F CE1   1 
ATOM   12964 C  CE2   . TYR F 6  212 ? 150.861 181.602 168.755 1.00 229.37 ? 212 TYR F CE2   1 
ATOM   12965 C  CZ    . TYR F 6  212 ? 150.724 181.679 167.386 1.00 231.24 ? 212 TYR F CZ    1 
ATOM   12966 O  OH    . TYR F 6  212 ? 151.843 181.676 166.586 1.00 235.14 ? 212 TYR F OH    1 
ATOM   12967 N  N     . SER F 6  213 ? 146.387 179.368 172.196 1.00 220.99 ? 213 SER F N     1 
ATOM   12968 C  CA    . SER F 6  213 ? 145.814 179.187 173.522 1.00 219.29 ? 213 SER F CA    1 
ATOM   12969 C  C     . SER F 6  213 ? 146.094 180.406 174.390 1.00 217.15 ? 213 SER F C     1 
ATOM   12970 O  O     . SER F 6  213 ? 147.142 181.046 174.268 1.00 214.71 ? 213 SER F O     1 
ATOM   12971 C  CB    . SER F 6  213 ? 146.380 177.931 174.181 1.00 215.68 ? 213 SER F CB    1 
ATOM   12972 O  OG    . SER F 6  213 ? 146.105 176.780 173.401 1.00 216.01 ? 213 SER F OG    1 
ATOM   12973 N  N     . MET F 6  214 ? 145.148 180.723 175.270 1.00 217.62 ? 214 MET F N     1 
ATOM   12974 C  CA    . MET F 6  214 ? 145.236 181.897 176.126 1.00 215.88 ? 214 MET F CA    1 
ATOM   12975 C  C     . MET F 6  214 ? 145.731 181.502 177.511 1.00 212.14 ? 214 MET F C     1 
ATOM   12976 O  O     . MET F 6  214 ? 145.301 180.491 178.072 1.00 209.68 ? 214 MET F O     1 
ATOM   12977 C  CB    . MET F 6  214 ? 143.878 182.595 176.233 1.00 215.84 ? 214 MET F CB    1 
ATOM   12978 C  CG    . MET F 6  214 ? 142.875 181.892 177.132 1.00 215.39 ? 214 MET F CG    1 
ATOM   12979 S  SD    . MET F 6  214 ? 141.251 182.670 177.081 1.00 215.96 ? 214 MET F SD    1 
ATOM   12980 C  CE    . MET F 6  214 ? 140.654 182.113 175.488 1.00 218.27 ? 214 MET F CE    1 
ATOM   12981 N  N     . ALA F 6  215 ? 146.638 182.311 178.057 1.00 209.09 ? 215 ALA F N     1 
ATOM   12982 C  CA    . ALA F 6  215 ? 147.234 182.046 179.358 1.00 205.14 ? 215 ALA F CA    1 
ATOM   12983 C  C     . ALA F 6  215 ? 146.460 182.667 180.512 1.00 203.04 ? 215 ALA F C     1 
ATOM   12984 O  O     . ALA F 6  215 ? 146.851 182.479 181.668 1.00 200.51 ? 215 ALA F O     1 
ATOM   12985 C  CB    . ALA F 6  215 ? 148.677 182.559 179.388 1.00 204.20 ? 215 ALA F CB    1 
ATOM   12986 N  N     . ASN F 6  216 ? 145.386 183.400 180.236 1.00 204.63 ? 216 ASN F N     1 
ATOM   12987 C  CA    . ASN F 6  216 ? 144.604 184.010 181.297 1.00 203.22 ? 216 ASN F CA    1 
ATOM   12988 C  C     . ASN F 6  216 ? 143.464 183.088 181.717 1.00 203.99 ? 216 ASN F C     1 
ATOM   12989 O  O     . ASN F 6  216 ? 143.159 182.088 181.062 1.00 205.62 ? 216 ASN F O     1 
ATOM   12990 C  CB    . ASN F 6  216 ? 144.046 185.360 180.851 1.00 206.83 ? 216 ASN F CB    1 
ATOM   12991 C  CG    . ASN F 6  216 ? 143.264 185.267 179.558 1.00 211.99 ? 216 ASN F CG    1 
ATOM   12992 O  OD1   . ASN F 6  216 ? 143.838 185.276 178.470 1.00 216.83 ? 216 ASN F OD1   1 
ATOM   12993 N  ND2   . ASN F 6  216 ? 141.944 185.172 179.672 1.00 210.50 ? 216 ASN F ND2   1 
ATOM   12994 N  N     . TYR F 6  217 ? 142.828 183.439 182.825 1.00 206.50 ? 217 TYR F N     1 
ATOM   12995 C  CA    . TYR F 6  217 ? 141.690 182.712 183.362 1.00 208.38 ? 217 TYR F CA    1 
ATOM   12996 C  C     . TYR F 6  217 ? 140.582 183.695 183.706 1.00 210.12 ? 217 TYR F C     1 
ATOM   12997 O  O     . TYR F 6  217 ? 140.821 184.904 183.801 1.00 210.51 ? 217 TYR F O     1 
ATOM   12998 C  CB    . TYR F 6  217 ? 142.092 181.881 184.590 1.00 204.44 ? 217 TYR F CB    1 
ATOM   12999 C  CG    . TYR F 6  217 ? 142.216 182.643 185.887 1.00 203.38 ? 217 TYR F CG    1 
ATOM   13000 C  CD1   . TYR F 6  217 ? 143.228 183.574 186.074 1.00 202.20 ? 217 TYR F CD1   1 
ATOM   13001 C  CD2   . TYR F 6  217 ? 141.344 182.402 186.939 1.00 201.03 ? 217 TYR F CD2   1 
ATOM   13002 C  CE1   . TYR F 6  217 ? 143.353 184.259 187.265 1.00 202.16 ? 217 TYR F CE1   1 
ATOM   13003 C  CE2   . TYR F 6  217 ? 141.462 183.081 188.133 1.00 200.44 ? 217 TYR F CE2   1 
ATOM   13004 C  CZ    . TYR F 6  217 ? 142.469 184.007 188.292 1.00 201.69 ? 217 TYR F CZ    1 
ATOM   13005 O  OH    . TYR F 6  217 ? 142.588 184.688 189.481 1.00 197.85 ? 217 TYR F OH    1 
ATOM   13006 N  N     . PRO F 6  218 ? 139.352 183.207 183.895 1.00 209.60 ? 218 PRO F N     1 
ATOM   13007 C  CA    . PRO F 6  218 ? 138.185 184.108 183.844 1.00 209.19 ? 218 PRO F CA    1 
ATOM   13008 C  C     . PRO F 6  218 ? 138.275 185.330 184.743 1.00 209.85 ? 218 PRO F C     1 
ATOM   13009 O  O     . PRO F 6  218 ? 137.813 186.406 184.345 1.00 209.84 ? 218 PRO F O     1 
ATOM   13010 C  CB    . PRO F 6  218 ? 137.030 183.188 184.262 1.00 205.61 ? 218 PRO F CB    1 
ATOM   13011 C  CG    . PRO F 6  218 ? 137.470 181.829 183.860 1.00 204.12 ? 218 PRO F CG    1 
ATOM   13012 C  CD    . PRO F 6  218 ? 138.955 181.798 184.064 1.00 205.16 ? 218 PRO F CD    1 
ATOM   13013 N  N     . GLU F 6  219 ? 138.854 185.209 185.938 1.00 211.29 ? 219 GLU F N     1 
ATOM   13014 C  CA    . GLU F 6  219 ? 138.886 186.347 186.849 1.00 212.29 ? 219 GLU F CA    1 
ATOM   13015 C  C     . GLU F 6  219 ? 139.724 187.501 186.316 1.00 212.85 ? 219 GLU F C     1 
ATOM   13016 O  O     . GLU F 6  219 ? 139.645 188.605 186.866 1.00 212.50 ? 219 GLU F O     1 
ATOM   13017 C  CB    . GLU F 6  219 ? 139.419 185.918 188.215 1.00 209.61 ? 219 GLU F CB    1 
ATOM   13018 C  CG    . GLU F 6  219 ? 138.537 184.912 188.932 1.00 207.51 ? 219 GLU F CG    1 
ATOM   13019 C  CD    . GLU F 6  219 ? 137.174 185.476 189.278 1.00 206.76 ? 219 GLU F CD    1 
ATOM   13020 O  OE1   . GLU F 6  219 ? 137.110 186.418 190.095 1.00 205.00 ? 219 GLU F OE1   1 
ATOM   13021 O  OE2   . GLU F 6  219 ? 136.168 184.980 188.729 1.00 205.42 ? 219 GLU F OE2   1 
ATOM   13022 N  N     . GLU F 6  220 ? 140.528 187.277 185.280 1.00 212.98 ? 220 GLU F N     1 
ATOM   13023 C  CA    . GLU F 6  220 ? 141.295 188.345 184.639 1.00 213.34 ? 220 GLU F CA    1 
ATOM   13024 C  C     . GLU F 6  220 ? 140.431 188.930 183.528 1.00 216.02 ? 220 GLU F C     1 
ATOM   13025 O  O     . GLU F 6  220 ? 140.378 188.412 182.412 1.00 214.75 ? 220 GLU F O     1 
ATOM   13026 C  CB    . GLU F 6  220 ? 142.620 187.808 184.115 1.00 210.13 ? 220 GLU F CB    1 
ATOM   13027 C  CG    . GLU F 6  220 ? 143.521 187.255 185.209 1.00 207.25 ? 220 GLU F CG    1 
ATOM   13028 C  CD    . GLU F 6  220 ? 144.709 186.491 184.664 1.00 204.53 ? 220 GLU F CD    1 
ATOM   13029 O  OE1   . GLU F 6  220 ? 144.511 185.653 183.761 1.00 205.34 ? 220 GLU F OE1   1 
ATOM   13030 O  OE2   . GLU F 6  220 ? 145.840 186.726 185.139 1.00 200.99 ? 220 GLU F OE2   1 
ATOM   13031 N  N     . PHE F 6  221 ? 139.742 190.027 183.839 1.00 217.96 ? 221 PHE F N     1 
ATOM   13032 C  CA    . PHE F 6  221 ? 138.790 190.610 182.904 1.00 217.67 ? 221 PHE F CA    1 
ATOM   13033 C  C     . PHE F 6  221 ? 139.492 191.538 181.922 1.00 218.89 ? 221 PHE F C     1 
ATOM   13034 O  O     . PHE F 6  221 ? 140.421 192.266 182.284 1.00 215.99 ? 221 PHE F O     1 
ATOM   13035 C  CB    . PHE F 6  221 ? 137.695 191.393 183.636 1.00 214.45 ? 221 PHE F CB    1 
ATOM   13036 C  CG    . PHE F 6  221 ? 137.244 190.772 184.928 1.00 214.18 ? 221 PHE F CG    1 
ATOM   13037 C  CD1   . PHE F 6  221 ? 137.944 190.990 186.103 1.00 213.59 ? 221 PHE F CD1   1 
ATOM   13038 C  CD2   . PHE F 6  221 ? 136.084 190.018 184.978 1.00 212.80 ? 221 PHE F CD2   1 
ATOM   13039 C  CE1   . PHE F 6  221 ? 137.518 190.435 187.294 1.00 213.50 ? 221 PHE F CE1   1 
ATOM   13040 C  CE2   . PHE F 6  221 ? 135.656 189.457 186.166 1.00 212.46 ? 221 PHE F CE2   1 
ATOM   13041 C  CZ    . PHE F 6  221 ? 136.373 189.668 187.326 1.00 212.97 ? 221 PHE F CZ    1 
ATOM   13042 N  N     . GLY F 6  222 ? 139.040 191.504 180.671 1.00 221.62 ? 222 GLY F N     1 
ATOM   13043 C  CA    . GLY F 6  222 ? 139.480 192.467 179.683 1.00 223.47 ? 222 GLY F CA    1 
ATOM   13044 C  C     . GLY F 6  222 ? 140.891 192.282 179.178 1.00 222.53 ? 222 GLY F C     1 
ATOM   13045 O  O     . GLY F 6  222 ? 141.401 193.166 178.483 1.00 224.27 ? 222 GLY F O     1 
ATOM   13046 N  N     . ILE F 6  223 ? 141.540 191.167 179.498 1.00 220.70 ? 223 ILE F N     1 
ATOM   13047 C  CA    . ILE F 6  223 ? 142.925 190.928 179.112 1.00 222.32 ? 223 ILE F CA    1 
ATOM   13048 C  C     . ILE F 6  223 ? 143.034 189.540 178.502 1.00 223.36 ? 223 ILE F C     1 
ATOM   13049 O  O     . ILE F 6  223 ? 142.489 188.569 179.039 1.00 221.61 ? 223 ILE F O     1 
ATOM   13050 C  CB    . ILE F 6  223 ? 143.882 191.068 180.314 1.00 219.87 ? 223 ILE F CB    1 
ATOM   13051 C  CG1   . ILE F 6  223 ? 143.850 192.499 180.855 1.00 217.56 ? 223 ILE F CG1   1 
ATOM   13052 C  CG2   . ILE F 6  223 ? 145.298 190.691 179.906 1.00 219.34 ? 223 ILE F CG2   1 
ATOM   13053 C  CD1   . ILE F 6  223 ? 144.418 192.636 182.249 1.00 212.40 ? 223 ILE F CD1   1 
ATOM   13054 N  N     . ILE F 6  224 ? 143.738 189.450 177.377 1.00 226.34 ? 224 ILE F N     1 
ATOM   13055 C  CA    . ILE F 6  224 ? 144.040 188.184 176.722 1.00 225.11 ? 224 ILE F CA    1 
ATOM   13056 C  C     . ILE F 6  224 ? 145.553 188.025 176.692 1.00 224.44 ? 224 ILE F C     1 
ATOM   13057 O  O     . ILE F 6  224 ? 146.261 188.883 176.152 1.00 226.20 ? 224 ILE F O     1 
ATOM   13058 C  CB    . ILE F 6  224 ? 143.455 188.123 175.299 1.00 225.58 ? 224 ILE F CB    1 
ATOM   13059 C  CG1   . ILE F 6  224 ? 141.930 188.255 175.338 1.00 222.98 ? 224 ILE F CG1   1 
ATOM   13060 C  CG2   . ILE F 6  224 ? 143.868 186.831 174.608 1.00 223.95 ? 224 ILE F CG2   1 
ATOM   13061 C  CD1   . ILE F 6  224 ? 141.217 187.082 175.985 1.00 220.05 ? 224 ILE F CD1   1 
ATOM   13062 N  N     . MET F 6  225 ? 146.043 186.929 177.266 1.00 220.43 ? 225 MET F N     1 
ATOM   13063 C  CA    . MET F 6  225 ? 147.470 186.659 177.371 1.00 219.20 ? 225 MET F CA    1 
ATOM   13064 C  C     . MET F 6  225 ? 147.803 185.413 176.567 1.00 217.50 ? 225 MET F C     1 
ATOM   13065 O  O     . MET F 6  225 ? 147.136 184.383 176.707 1.00 216.29 ? 225 MET F O     1 
ATOM   13066 C  CB    . MET F 6  225 ? 147.888 186.474 178.832 1.00 215.52 ? 225 MET F CB    1 
ATOM   13067 C  CG    . MET F 6  225 ? 147.242 187.472 179.787 1.00 215.73 ? 225 MET F CG    1 
ATOM   13068 S  SD    . MET F 6  225 ? 147.832 187.429 181.498 1.00 204.63 ? 225 MET F SD    1 
ATOM   13069 C  CE    . MET F 6  225 ? 149.385 186.545 181.364 1.00 205.12 ? 225 MET F CE    1 
ATOM   13070 N  N     . LEU F 6  226 ? 148.833 185.509 175.731 1.00 219.79 ? 226 LEU F N     1 
ATOM   13071 C  CA    . LEU F 6  226 ? 149.258 184.406 174.884 1.00 219.84 ? 226 LEU F CA    1 
ATOM   13072 C  C     . LEU F 6  226 ? 150.758 184.200 175.024 1.00 219.28 ? 226 LEU F C     1 
ATOM   13073 O  O     . LEU F 6  226 ? 151.519 185.153 175.211 1.00 219.58 ? 226 LEU F O     1 
ATOM   13074 C  CB    . LEU F 6  226 ? 148.917 184.659 173.408 1.00 221.46 ? 226 LEU F CB    1 
ATOM   13075 C  CG    . LEU F 6  226 ? 147.541 185.256 173.108 1.00 222.10 ? 226 LEU F CG    1 
ATOM   13076 C  CD1   . LEU F 6  226 ? 147.472 185.723 171.663 1.00 221.86 ? 226 LEU F CD1   1 
ATOM   13077 C  CD2   . LEU F 6  226 ? 146.442 184.252 173.401 1.00 221.77 ? 226 LEU F CD2   1 
ATOM   13078 N  N     . ASN F 6  227 ? 151.172 182.941 174.928 1.00 217.63 ? 227 ASN F N     1 
ATOM   13079 C  CA    . ASN F 6  227 ? 152.579 182.563 174.910 1.00 218.97 ? 227 ASN F CA    1 
ATOM   13080 C  C     . ASN F 6  227 ? 152.911 182.060 173.513 1.00 221.08 ? 227 ASN F C     1 
ATOM   13081 O  O     . ASN F 6  227 ? 152.285 181.112 173.026 1.00 221.63 ? 227 ASN F O     1 
ATOM   13082 C  CB    . ASN F 6  227 ? 152.871 181.495 175.963 1.00 213.06 ? 227 ASN F CB    1 
ATOM   13083 C  CG    . ASN F 6  227 ? 152.685 182.007 177.377 1.00 207.91 ? 227 ASN F CG    1 
ATOM   13084 O  OD1   . ASN F 6  227 ? 151.659 181.762 178.010 1.00 205.69 ? 227 ASN F OD1   1 
ATOM   13085 N  ND2   . ASN F 6  227 ? 153.683 182.723 177.882 1.00 208.80 ? 227 ASN F ND2   1 
ATOM   13086 N  N     . VAL F 6  228 ? 153.889 182.693 172.871 1.00 221.50 ? 228 VAL F N     1 
ATOM   13087 C  CA    . VAL F 6  228 ? 154.201 182.451 171.469 1.00 224.24 ? 228 VAL F CA    1 
ATOM   13088 C  C     . VAL F 6  228 ? 155.673 182.090 171.348 1.00 225.79 ? 228 VAL F C     1 
ATOM   13089 O  O     . VAL F 6  228 ? 156.534 182.762 171.927 1.00 225.83 ? 228 VAL F O     1 
ATOM   13090 C  CB    . VAL F 6  228 ? 153.870 183.676 170.596 1.00 225.89 ? 228 VAL F CB    1 
ATOM   13091 C  CG1   . VAL F 6  228 ? 153.994 183.326 169.119 1.00 229.58 ? 228 VAL F CG1   1 
ATOM   13092 C  CG2   . VAL F 6  228 ? 152.474 184.198 170.911 1.00 222.37 ? 228 VAL F CG2   1 
ATOM   13093 N  N     . ARG F 6  229 ? 155.954 181.032 170.596 1.00 226.09 ? 229 ARG F N     1 
ATOM   13094 C  CA    . ARG F 6  229 ? 157.309 180.612 170.279 1.00 227.65 ? 229 ARG F CA    1 
ATOM   13095 C  C     . ARG F 6  229 ? 157.720 181.161 168.918 1.00 232.03 ? 229 ARG F C     1 
ATOM   13096 O  O     . ARG F 6  229 ? 156.885 181.570 168.108 1.00 233.38 ? 229 ARG F O     1 
ATOM   13097 C  CB    . ARG F 6  229 ? 157.410 179.084 170.281 1.00 223.81 ? 229 ARG F CB    1 
ATOM   13098 C  CG    . ARG F 6  229 ? 156.697 178.426 169.110 1.00 223.41 ? 229 ARG F CG    1 
ATOM   13099 C  CD    . ARG F 6  229 ? 156.719 176.915 169.210 1.00 219.43 ? 229 ARG F CD    1 
ATOM   13100 N  NE    . ARG F 6  229 ? 156.239 176.289 167.983 1.00 220.31 ? 229 ARG F NE    1 
ATOM   13101 C  CZ    . ARG F 6  229 ? 155.013 175.814 167.802 1.00 220.34 ? 229 ARG F CZ    1 
ATOM   13102 N  NH1   . ARG F 6  229 ? 154.090 175.897 168.747 1.00 218.55 ? 229 ARG F NH1   1 
ATOM   13103 N  NH2   . ARG F 6  229 ? 154.703 175.246 166.640 1.00 218.43 ? 229 ARG F NH2   1 
ATOM   13104 N  N     . ILE F 6  230 ? 159.026 181.164 168.675 1.00 233.87 ? 230 ILE F N     1 
ATOM   13105 C  CA    . ILE F 6  230 ? 159.574 181.618 167.402 1.00 236.44 ? 230 ILE F CA    1 
ATOM   13106 C  C     . ILE F 6  230 ? 159.654 180.430 166.454 1.00 237.24 ? 230 ILE F C     1 
ATOM   13107 O  O     . ILE F 6  230 ? 160.232 179.389 166.791 1.00 235.27 ? 230 ILE F O     1 
ATOM   13108 C  CB    . ILE F 6  230 ? 160.957 182.266 167.594 1.00 235.91 ? 230 ILE F CB    1 
ATOM   13109 C  CG1   . ILE F 6  230 ? 161.452 182.885 166.283 1.00 237.20 ? 230 ILE F CG1   1 
ATOM   13110 C  CG2   . ILE F 6  230 ? 161.972 181.244 168.085 1.00 231.89 ? 230 ILE F CG2   1 
ATOM   13111 C  CD1   . ILE F 6  230 ? 160.564 183.987 165.743 1.00 238.22 ? 230 ILE F CD1   1 
ATOM   13112 N  N     . ALA F 6  231 ? 159.065 180.580 165.267 1.00 239.48 ? 231 ALA F N     1 
ATOM   13113 C  CA    . ALA F 6  231 ? 159.142 179.559 164.224 1.00 239.46 ? 231 ALA F CA    1 
ATOM   13114 C  C     . ALA F 6  231 ? 160.422 179.781 163.417 1.00 240.40 ? 231 ALA F C     1 
ATOM   13115 O  O     . ALA F 6  231 ? 160.433 180.382 162.340 1.00 240.86 ? 231 ALA F O     1 
ATOM   13116 C  CB    . ALA F 6  231 ? 157.904 179.599 163.340 1.00 238.76 ? 231 ALA F CB    1 
ATOM   13117 N  N     . THR F 6  232 ? 161.521 179.269 163.965 1.00 240.97 ? 232 THR F N     1 
ATOM   13118 C  CA    . THR F 6  232 ? 162.831 179.495 163.367 1.00 242.48 ? 232 THR F CA    1 
ATOM   13119 C  C     . THR F 6  232 ? 163.317 178.229 162.662 1.00 244.10 ? 232 THR F C     1 
ATOM   13120 O  O     . THR F 6  232 ? 163.207 177.132 163.218 1.00 242.29 ? 232 THR F O     1 
ATOM   13121 C  CB    . THR F 6  232 ? 163.850 179.923 164.428 1.00 240.55 ? 232 THR F CB    1 
ATOM   13122 O  OG1   . THR F 6  232 ? 165.043 180.344 163.766 1.00 241.83 ? 232 THR F OG1   1 
ATOM   13123 C  CG2   . THR F 6  232 ? 164.180 178.832 165.424 1.00 236.75 ? 232 THR F CG2   1 
ATOM   13124 N  N     . PRO F 6  233 ? 163.870 178.335 161.456 1.00 247.96 ? 233 PRO F N     1 
ATOM   13125 C  CA    . PRO F 6  233 ? 164.349 177.138 160.757 1.00 248.57 ? 233 PRO F CA    1 
ATOM   13126 C  C     . PRO F 6  233 ? 165.385 176.404 161.588 1.00 250.84 ? 233 PRO F C     1 
ATOM   13127 O  O     . PRO F 6  233 ? 166.192 177.036 162.287 1.00 250.73 ? 233 PRO F O     1 
ATOM   13128 C  CB    . PRO F 6  233 ? 164.967 177.701 159.467 1.00 249.38 ? 233 PRO F CB    1 
ATOM   13129 C  CG    . PRO F 6  233 ? 164.300 179.006 159.262 1.00 247.14 ? 233 PRO F CG    1 
ATOM   13130 C  CD    . PRO F 6  233 ? 164.020 179.547 160.630 1.00 246.84 ? 233 PRO F CD    1 
ATOM   13131 N  N     . PRO F 6  234 ? 165.397 175.071 161.545 1.00 253.48 ? 234 PRO F N     1 
ATOM   13132 C  CA    . PRO F 6  234 ? 166.348 174.330 162.366 1.00 255.30 ? 234 PRO F CA    1 
ATOM   13133 C  C     . PRO F 6  234 ? 167.769 174.572 161.896 1.00 257.89 ? 234 PRO F C     1 
ATOM   13134 O  O     . PRO F 6  234 ? 168.008 174.834 160.704 1.00 258.51 ? 234 PRO F O     1 
ATOM   13135 C  CB    . PRO F 6  234 ? 165.929 172.864 162.159 1.00 253.89 ? 234 PRO F CB    1 
ATOM   13136 C  CG    . PRO F 6  234 ? 165.299 172.848 160.816 1.00 252.29 ? 234 PRO F CG    1 
ATOM   13137 C  CD    . PRO F 6  234 ? 164.626 174.184 160.655 1.00 251.05 ? 234 PRO F CD    1 
ATOM   13138 N  N     . PRO F 6  235 ? 168.753 174.498 162.796 1.00 259.70 ? 235 PRO F N     1 
ATOM   13139 C  CA    . PRO F 6  235 ? 170.151 174.625 162.354 1.00 260.08 ? 235 PRO F CA    1 
ATOM   13140 C  C     . PRO F 6  235 ? 170.563 173.549 161.368 1.00 260.91 ? 235 PRO F C     1 
ATOM   13141 O  O     . PRO F 6  235 ? 171.490 173.772 160.580 1.00 260.10 ? 235 PRO F O     1 
ATOM   13142 C  CB    . PRO F 6  235 ? 170.948 174.526 163.663 1.00 256.25 ? 235 PRO F CB    1 
ATOM   13143 C  CG    . PRO F 6  235 ? 170.038 173.844 164.624 1.00 255.10 ? 235 PRO F CG    1 
ATOM   13144 C  CD    . PRO F 6  235 ? 168.651 174.258 164.246 1.00 256.14 ? 235 PRO F CD    1 
ATOM   13145 N  N     . ASN F 6  236 ? 169.907 172.386 161.389 1.00 261.84 ? 236 ASN F N     1 
ATOM   13146 C  CA    . ASN F 6  236 ? 170.241 171.330 160.441 1.00 260.63 ? 236 ASN F CA    1 
ATOM   13147 C  C     . ASN F 6  236 ? 169.768 171.666 159.033 1.00 259.81 ? 236 ASN F C     1 
ATOM   13148 O  O     . ASN F 6  236 ? 170.402 171.254 158.055 1.00 256.56 ? 236 ASN F O     1 
ATOM   13149 C  CB    . ASN F 6  236 ? 169.630 170.006 160.899 1.00 259.24 ? 236 ASN F CB    1 
ATOM   13150 C  CG    . ASN F 6  236 ? 169.954 169.685 162.344 1.00 259.35 ? 236 ASN F CG    1 
ATOM   13151 O  OD1   . ASN F 6  236 ? 169.112 169.836 163.229 1.00 258.78 ? 236 ASN F OD1   1 
ATOM   13152 N  ND2   . ASN F 6  236 ? 171.180 169.241 162.592 1.00 258.83 ? 236 ASN F ND2   1 
ATOM   13153 N  N     . ASN F 6  237 ? 168.667 172.404 158.908 1.00 260.65 ? 237 ASN F N     1 
ATOM   13154 C  CA    . ASN F 6  237 ? 168.086 172.761 157.614 1.00 258.18 ? 237 ASN F CA    1 
ATOM   13155 C  C     . ASN F 6  237 ? 167.822 174.261 157.587 1.00 258.06 ? 237 ASN F C     1 
ATOM   13156 O  O     . ASN F 6  237 ? 166.667 174.705 157.591 1.00 257.54 ? 237 ASN F O     1 
ATOM   13157 C  CB    . ASN F 6  237 ? 166.803 171.970 157.357 1.00 255.14 ? 237 ASN F CB    1 
ATOM   13158 C  CG    . ASN F 6  237 ? 166.952 170.498 157.684 1.00 253.69 ? 237 ASN F CG    1 
ATOM   13159 O  OD1   . ASN F 6  237 ? 166.734 170.078 158.821 1.00 254.36 ? 237 ASN F OD1   1 
ATOM   13160 N  ND2   . ASN F 6  237 ? 167.326 169.705 156.687 1.00 250.81 ? 237 ASN F ND2   1 
ATOM   13161 N  N     . PRO F 6  238 ? 168.879 175.076 157.562 1.00 258.62 ? 238 PRO F N     1 
ATOM   13162 C  CA    . PRO F 6  238 ? 168.679 176.534 157.536 1.00 257.52 ? 238 PRO F CA    1 
ATOM   13163 C  C     . PRO F 6  238 ? 167.947 177.026 156.301 1.00 257.59 ? 238 PRO F C     1 
ATOM   13164 O  O     . PRO F 6  238 ? 167.307 178.083 156.359 1.00 254.77 ? 238 PRO F O     1 
ATOM   13165 C  CB    . PRO F 6  238 ? 170.110 177.086 157.598 1.00 254.47 ? 238 PRO F CB    1 
ATOM   13166 C  CG    . PRO F 6  238 ? 170.965 175.988 157.062 1.00 254.04 ? 238 PRO F CG    1 
ATOM   13167 C  CD    . PRO F 6  238 ? 170.304 174.711 157.489 1.00 256.76 ? 238 PRO F CD    1 
ATOM   13168 N  N     . ASN F 6  239 ? 168.019 176.298 155.187 1.00 258.23 ? 239 ASN F N     1 
ATOM   13169 C  CA    . ASN F 6  239 ? 167.388 176.732 153.947 1.00 254.69 ? 239 ASN F CA    1 
ATOM   13170 C  C     . ASN F 6  239 ? 165.868 176.682 154.000 1.00 252.82 ? 239 ASN F C     1 
ATOM   13171 O  O     . ASN F 6  239 ? 165.216 177.287 153.143 1.00 248.55 ? 239 ASN F O     1 
ATOM   13172 C  CB    . ASN F 6  239 ? 167.883 175.870 152.783 1.00 253.02 ? 239 ASN F CB    1 
ATOM   13173 C  CG    . ASN F 6  239 ? 167.348 174.453 152.841 1.00 251.80 ? 239 ASN F CG    1 
ATOM   13174 O  OD1   . ASN F 6  239 ? 167.539 173.745 153.830 1.00 252.35 ? 239 ASN F OD1   1 
ATOM   13175 N  ND2   . ASN F 6  239 ? 166.675 174.030 151.778 1.00 249.97 ? 239 ASN F ND2   1 
ATOM   13176 N  N     . VAL F 6  240 ? 165.291 175.985 154.971 1.00 254.57 ? 240 VAL F N     1 
ATOM   13177 C  CA    . VAL F 6  240 ? 163.828 175.893 155.051 1.00 252.12 ? 240 VAL F CA    1 
ATOM   13178 C  C     . VAL F 6  240 ? 163.259 177.270 155.370 1.00 251.16 ? 240 VAL F C     1 
ATOM   13179 O  O     . VAL F 6  240 ? 163.813 177.977 156.232 1.00 249.77 ? 240 VAL F O     1 
ATOM   13180 C  CB    . VAL F 6  240 ? 163.418 174.866 156.109 1.00 250.48 ? 240 VAL F CB    1 
ATOM   13181 C  CG1   . VAL F 6  240 ? 161.908 174.686 156.118 1.00 246.98 ? 240 VAL F CG1   1 
ATOM   13182 C  CG2   . VAL F 6  240 ? 164.112 173.534 155.855 1.00 248.68 ? 240 VAL F CG2   1 
ATOM   13183 N  N     . PRO F 6  241 ? 162.179 177.703 154.720 1.00 251.09 ? 241 PRO F N     1 
ATOM   13184 C  CA    . PRO F 6  241 ? 161.629 179.019 155.031 1.00 249.82 ? 241 PRO F CA    1 
ATOM   13185 C  C     . PRO F 6  241 ? 161.160 179.079 156.469 1.00 249.79 ? 241 PRO F C     1 
ATOM   13186 O  O     . PRO F 6  241 ? 160.752 178.056 157.051 1.00 250.57 ? 241 PRO F O     1 
ATOM   13187 C  CB    . PRO F 6  241 ? 160.457 179.153 154.049 1.00 248.21 ? 241 PRO F CB    1 
ATOM   13188 C  CG    . PRO F 6  241 ? 160.772 178.226 152.942 1.00 247.99 ? 241 PRO F CG    1 
ATOM   13189 C  CD    . PRO F 6  241 ? 161.505 177.084 153.565 1.00 248.53 ? 241 PRO F CD    1 
ATOM   13190 N  N     . PRO F 6  242 ? 161.201 180.254 157.088 1.00 248.48 ? 242 PRO F N     1 
ATOM   13191 C  CA    . PRO F 6  242 ? 160.727 180.397 158.467 1.00 247.23 ? 242 PRO F CA    1 
ATOM   13192 C  C     . PRO F 6  242 ? 159.203 180.424 158.520 1.00 246.63 ? 242 PRO F C     1 
ATOM   13193 O  O     . PRO F 6  242 ? 158.515 180.289 157.510 1.00 245.97 ? 242 PRO F O     1 
ATOM   13194 C  CB    . PRO F 6  242 ? 161.332 181.732 158.903 1.00 244.03 ? 242 PRO F CB    1 
ATOM   13195 C  CG    . PRO F 6  242 ? 161.432 182.516 157.648 1.00 244.25 ? 242 PRO F CG    1 
ATOM   13196 C  CD    . PRO F 6  242 ? 161.732 181.522 156.557 1.00 245.38 ? 242 PRO F CD    1 
ATOM   13197 N  N     . GLY F 6  243 ? 158.680 180.607 159.731 1.00 245.18 ? 243 GLY F N     1 
ATOM   13198 C  CA    . GLY F 6  243 ? 157.246 180.672 159.911 1.00 244.01 ? 243 GLY F CA    1 
ATOM   13199 C  C     . GLY F 6  243 ? 156.640 181.900 159.261 1.00 242.72 ? 243 GLY F C     1 
ATOM   13200 O  O     . GLY F 6  243 ? 157.289 182.928 159.066 1.00 239.55 ? 243 GLY F O     1 
ATOM   13201 N  N     . GLN F 6  244 ? 155.357 181.783 158.923 1.00 243.70 ? 244 GLN F N     1 
ATOM   13202 C  CA    . GLN F 6  244 ? 154.645 182.830 158.200 1.00 244.40 ? 244 GLN F CA    1 
ATOM   13203 C  C     . GLN F 6  244 ? 153.971 183.843 159.116 1.00 245.61 ? 244 GLN F C     1 
ATOM   13204 O  O     . GLN F 6  244 ? 153.904 185.027 158.771 1.00 247.60 ? 244 GLN F O     1 
ATOM   13205 C  CB    . GLN F 6  244 ? 153.601 182.205 157.265 1.00 243.50 ? 244 GLN F CB    1 
ATOM   13206 C  CG    . GLN F 6  244 ? 152.460 181.471 157.961 1.00 243.71 ? 244 GLN F CG    1 
ATOM   13207 C  CD    . GLN F 6  244 ? 151.199 181.435 157.122 1.00 242.14 ? 244 GLN F CD    1 
ATOM   13208 O  OE1   . GLN F 6  244 ? 151.251 181.549 155.897 1.00 237.90 ? 244 GLN F OE1   1 
ATOM   13209 N  NE2   . GLN F 6  244 ? 150.056 181.284 157.779 1.00 242.57 ? 244 GLN F NE2   1 
ATOM   13210 N  N     . MET F 6  245 ? 153.469 183.415 160.274 1.00 245.52 ? 245 MET F N     1 
ATOM   13211 C  CA    . MET F 6  245 ? 152.806 184.311 161.212 1.00 245.34 ? 245 MET F CA    1 
ATOM   13212 C  C     . MET F 6  245 ? 153.583 184.522 162.500 1.00 246.17 ? 245 MET F C     1 
ATOM   13213 O  O     . MET F 6  245 ? 153.454 185.583 163.114 1.00 245.75 ? 245 MET F O     1 
ATOM   13214 C  CB    . MET F 6  245 ? 151.410 183.779 161.562 1.00 243.49 ? 245 MET F CB    1 
ATOM   13215 C  CG    . MET F 6  245 ? 150.729 184.539 162.701 1.00 242.81 ? 245 MET F CG    1 
ATOM   13216 S  SD    . MET F 6  245 ? 148.937 184.324 162.860 1.00 239.66 ? 245 MET F SD    1 
ATOM   13217 C  CE    . MET F 6  245 ? 148.400 184.087 161.168 1.00 241.23 ? 245 MET F CE    1 
ATOM   13218 N  N     . SER F 6  246 ? 154.378 183.539 162.927 1.00 246.98 ? 246 SER F N     1 
ATOM   13219 C  CA    . SER F 6  246 ? 155.157 183.702 164.149 1.00 246.36 ? 246 SER F CA    1 
ATOM   13220 C  C     . SER F 6  246 ? 156.156 184.841 164.011 1.00 245.48 ? 246 SER F C     1 
ATOM   13221 O  O     . SER F 6  246 ? 156.382 185.599 164.962 1.00 244.94 ? 246 SER F O     1 
ATOM   13222 C  CB    . SER F 6  246 ? 155.874 182.397 164.493 1.00 244.35 ? 246 SER F CB    1 
ATOM   13223 O  OG    . SER F 6  246 ? 154.947 181.380 164.832 1.00 243.98 ? 246 SER F OG    1 
ATOM   13224 N  N     . SER F 6  247 ? 156.772 184.975 162.836 1.00 243.49 ? 247 SER F N     1 
ATOM   13225 C  CA    . SER F 6  247 ? 157.722 186.060 162.619 1.00 242.62 ? 247 SER F CA    1 
ATOM   13226 C  C     . SER F 6  247 ? 157.043 187.415 162.783 1.00 245.68 ? 247 SER F C     1 
ATOM   13227 O  O     . SER F 6  247 ? 157.569 188.310 163.456 1.00 245.12 ? 247 SER F O     1 
ATOM   13228 C  CB    . SER F 6  247 ? 158.344 185.933 161.229 1.00 241.37 ? 247 SER F CB    1 
ATOM   13229 O  OG    . SER F 6  247 ? 158.950 184.663 161.059 1.00 237.94 ? 247 SER F OG    1 
ATOM   13230 N  N     . TYR F 6  248 ? 155.865 187.579 162.176 1.00 248.24 ? 248 TYR F N     1 
ATOM   13231 C  CA    . TYR F 6  248 ? 155.141 188.840 162.301 1.00 248.57 ? 248 TYR F CA    1 
ATOM   13232 C  C     . TYR F 6  248 ? 154.715 189.091 163.741 1.00 247.46 ? 248 TYR F C     1 
ATOM   13233 O  O     . TYR F 6  248 ? 154.799 190.223 164.229 1.00 245.79 ? 248 TYR F O     1 
ATOM   13234 C  CB    . TYR F 6  248 ? 153.923 188.842 161.379 1.00 248.10 ? 248 TYR F CB    1 
ATOM   13235 C  CG    . TYR F 6  248 ? 152.857 189.836 161.784 1.00 246.48 ? 248 TYR F CG    1 
ATOM   13236 C  CD1   . TYR F 6  248 ? 153.058 191.202 161.630 1.00 244.89 ? 248 TYR F CD1   1 
ATOM   13237 C  CD2   . TYR F 6  248 ? 151.650 189.410 162.322 1.00 244.23 ? 248 TYR F CD2   1 
ATOM   13238 C  CE1   . TYR F 6  248 ? 152.087 192.113 162.001 1.00 241.33 ? 248 TYR F CE1   1 
ATOM   13239 C  CE2   . TYR F 6  248 ? 150.673 190.314 162.695 1.00 240.88 ? 248 TYR F CE2   1 
ATOM   13240 C  CZ    . TYR F 6  248 ? 150.897 191.664 162.533 1.00 238.77 ? 248 TYR F CZ    1 
ATOM   13241 O  OH    . TYR F 6  248 ? 149.927 192.567 162.903 1.00 232.48 ? 248 TYR F OH    1 
ATOM   13242 N  N     . ILE F 6  249 ? 154.253 188.051 164.437 1.00 247.00 ? 249 ILE F N     1 
ATOM   13243 C  CA    . ILE F 6  249 ? 153.831 188.225 165.824 1.00 244.90 ? 249 ILE F CA    1 
ATOM   13244 C  C     . ILE F 6  249 ? 155.007 188.668 166.684 1.00 244.83 ? 249 ILE F C     1 
ATOM   13245 O  O     . ILE F 6  249 ? 154.878 189.565 167.525 1.00 243.76 ? 249 ILE F O     1 
ATOM   13246 C  CB    . ILE F 6  249 ? 153.196 186.927 166.359 1.00 242.63 ? 249 ILE F CB    1 
ATOM   13247 C  CG1   . ILE F 6  249 ? 151.911 186.597 165.590 1.00 241.15 ? 249 ILE F CG1   1 
ATOM   13248 C  CG2   . ILE F 6  249 ? 152.915 187.049 167.849 1.00 240.18 ? 249 ILE F CG2   1 
ATOM   13249 C  CD1   . ILE F 6  249 ? 150.750 187.532 165.880 1.00 238.56 ? 249 ILE F CD1   1 
ATOM   13250 N  N     . TRP F 6  250 ? 156.172 188.046 166.491 1.00 245.57 ? 250 TRP F N     1 
ATOM   13251 C  CA    . TRP F 6  250 ? 157.349 188.433 167.261 1.00 243.97 ? 250 TRP F CA    1 
ATOM   13252 C  C     . TRP F 6  250 ? 157.783 189.856 166.932 1.00 244.51 ? 250 TRP F C     1 
ATOM   13253 O  O     . TRP F 6  250 ? 158.122 190.631 167.835 1.00 243.03 ? 250 TRP F O     1 
ATOM   13254 C  CB    . TRP F 6  250 ? 158.490 187.449 167.004 1.00 242.93 ? 250 TRP F CB    1 
ATOM   13255 C  CG    . TRP F 6  250 ? 158.484 186.280 167.939 1.00 239.80 ? 250 TRP F CG    1 
ATOM   13256 C  CD1   . TRP F 6  250 ? 157.491 185.358 168.090 1.00 238.98 ? 250 TRP F CD1   1 
ATOM   13257 C  CD2   . TRP F 6  250 ? 159.518 185.911 168.860 1.00 236.21 ? 250 TRP F CD2   1 
ATOM   13258 N  NE1   . TRP F 6  250 ? 157.843 184.435 169.045 1.00 235.86 ? 250 TRP F NE1   1 
ATOM   13259 C  CE2   . TRP F 6  250 ? 159.083 184.753 169.533 1.00 233.82 ? 250 TRP F CE2   1 
ATOM   13260 C  CE3   . TRP F 6  250 ? 160.769 186.447 169.179 1.00 233.77 ? 250 TRP F CE3   1 
ATOM   13261 C  CZ2   . TRP F 6  250 ? 159.853 184.122 170.506 1.00 230.84 ? 250 TRP F CZ2   1 
ATOM   13262 C  CZ3   . TRP F 6  250 ? 161.533 185.819 170.144 1.00 231.50 ? 250 TRP F CZ3   1 
ATOM   13263 C  CH2   . TRP F 6  250 ? 161.073 184.668 170.796 1.00 230.35 ? 250 TRP F CH2   1 
ATOM   13264 N  N     . SER F 6  251 ? 157.780 190.222 165.648 1.00 246.01 ? 251 SER F N     1 
ATOM   13265 C  CA    . SER F 6  251 ? 158.176 191.571 165.263 1.00 242.75 ? 251 SER F CA    1 
ATOM   13266 C  C     . SER F 6  251 ? 157.170 192.620 165.714 1.00 239.40 ? 251 SER F C     1 
ATOM   13267 O  O     . SER F 6  251 ? 157.529 193.797 165.822 1.00 236.44 ? 251 SER F O     1 
ATOM   13268 C  CB    . SER F 6  251 ? 158.356 191.654 163.748 1.00 242.22 ? 251 SER F CB    1 
ATOM   13269 O  OG    . SER F 6  251 ? 158.694 192.970 163.346 1.00 239.20 ? 251 SER F OG    1 
ATOM   13270 N  N     . LEU F 6  252 ? 155.928 192.223 165.975 1.00 238.64 ? 252 LEU F N     1 
ATOM   13271 C  CA    . LEU F 6  252 ? 154.901 193.179 166.364 1.00 235.11 ? 252 LEU F CA    1 
ATOM   13272 C  C     . LEU F 6  252 ? 155.324 193.913 167.630 1.00 234.64 ? 252 LEU F C     1 
ATOM   13273 O  O     . LEU F 6  252 ? 155.779 193.298 168.598 1.00 234.77 ? 252 LEU F O     1 
ATOM   13274 C  CB    . LEU F 6  252 ? 153.571 192.450 166.575 1.00 234.73 ? 252 LEU F CB    1 
ATOM   13275 C  CG    . LEU F 6  252 ? 152.290 193.270 166.768 1.00 232.37 ? 252 LEU F CG    1 
ATOM   13276 C  CD1   . LEU F 6  252 ? 152.144 193.770 168.198 1.00 231.22 ? 252 LEU F CD1   1 
ATOM   13277 C  CD2   . LEU F 6  252 ? 152.236 194.430 165.785 1.00 232.37 ? 252 LEU F CD2   1 
ATOM   13278 N  N     . LYS F 6  253 ? 155.172 195.233 167.617 1.00 234.74 ? 253 LYS F N     1 
ATOM   13279 C  CA    . LYS F 6  253 ? 155.587 196.083 168.722 1.00 233.55 ? 253 LYS F CA    1 
ATOM   13280 C  C     . LYS F 6  253 ? 154.388 196.483 169.573 1.00 232.86 ? 253 LYS F C     1 
ATOM   13281 O  O     . LYS F 6  253 ? 153.242 196.495 169.116 1.00 234.20 ? 253 LYS F O     1 
ATOM   13282 C  CB    . LYS F 6  253 ? 156.300 197.334 168.199 1.00 231.98 ? 253 LYS F CB    1 
ATOM   13283 C  CG    . LYS F 6  253 ? 157.540 197.043 167.364 1.00 231.77 ? 253 LYS F CG    1 
ATOM   13284 C  CD    . LYS F 6  253 ? 158.637 196.381 168.186 1.00 231.61 ? 253 LYS F CD    1 
ATOM   13285 C  CE    . LYS F 6  253 ? 159.821 195.986 167.319 1.00 230.50 ? 253 LYS F CE    1 
ATOM   13286 N  NZ    . LYS F 6  253 ? 160.568 197.172 166.817 1.00 229.56 ? 253 LYS F NZ    1 
ATOM   13287 N  N     . ALA F 6  254 ? 154.673 196.823 170.827 1.00 230.67 ? 254 ALA F N     1 
ATOM   13288 C  CA    . ALA F 6  254 ? 153.617 197.188 171.760 1.00 228.73 ? 254 ALA F CA    1 
ATOM   13289 C  C     . ALA F 6  254 ? 152.862 198.414 171.262 1.00 229.56 ? 254 ALA F C     1 
ATOM   13290 O  O     . ALA F 6  254 ? 153.436 199.326 170.660 1.00 227.10 ? 254 ALA F O     1 
ATOM   13291 C  CB    . ALA F 6  254 ? 154.202 197.459 173.146 1.00 224.59 ? 254 ALA F CB    1 
ATOM   13292 N  N     . GLY F 6  255 ? 151.555 198.427 171.520 1.00 230.45 ? 255 GLY F N     1 
ATOM   13293 C  CA    . GLY F 6  255 ? 150.691 199.506 171.105 1.00 229.67 ? 255 GLY F CA    1 
ATOM   13294 C  C     . GLY F 6  255 ? 149.933 199.255 169.819 1.00 230.07 ? 255 GLY F C     1 
ATOM   13295 O  O     . GLY F 6  255 ? 148.947 199.951 169.553 1.00 226.72 ? 255 GLY F O     1 
ATOM   13296 N  N     . ASP F 6  256 ? 150.358 198.283 169.018 1.00 232.23 ? 256 ASP F N     1 
ATOM   13297 C  CA    . ASP F 6  256 ? 149.662 197.954 167.785 1.00 231.64 ? 256 ASP F CA    1 
ATOM   13298 C  C     . ASP F 6  256 ? 148.405 197.145 168.100 1.00 233.39 ? 256 ASP F C     1 
ATOM   13299 O  O     . ASP F 6  256 ? 148.145 196.770 169.246 1.00 233.98 ? 256 ASP F O     1 
ATOM   13300 C  CB    . ASP F 6  256 ? 150.590 197.194 166.842 1.00 229.96 ? 256 ASP F CB    1 
ATOM   13301 C  CG    . ASP F 6  256 ? 151.698 198.067 166.287 1.00 225.06 ? 256 ASP F CG    1 
ATOM   13302 O  OD1   . ASP F 6  256 ? 151.555 199.307 166.328 1.00 220.39 ? 256 ASP F OD1   1 
ATOM   13303 O  OD2   . ASP F 6  256 ? 152.711 197.516 165.809 1.00 222.99 ? 256 ASP F OD2   1 
ATOM   13304 N  N     . LYS F 6  257 ? 147.611 196.872 167.067 1.00 234.18 ? 257 LYS F N     1 
ATOM   13305 C  CA    . LYS F 6  257 ? 146.356 196.156 167.234 1.00 234.85 ? 257 LYS F CA    1 
ATOM   13306 C  C     . LYS F 6  257 ? 146.185 195.147 166.109 1.00 234.34 ? 257 LYS F C     1 
ATOM   13307 O  O     . LYS F 6  257 ? 146.717 195.318 165.009 1.00 230.52 ? 257 LYS F O     1 
ATOM   13308 C  CB    . LYS F 6  257 ? 145.155 197.118 167.274 1.00 233.27 ? 257 LYS F CB    1 
ATOM   13309 C  CG    . LYS F 6  257 ? 144.788 197.765 165.941 1.00 232.25 ? 257 LYS F CG    1 
ATOM   13310 C  CD    . LYS F 6  257 ? 145.845 198.751 165.475 1.00 230.63 ? 257 LYS F CD    1 
ATOM   13311 C  CE    . LYS F 6  257 ? 145.298 199.682 164.407 1.00 226.91 ? 257 LYS F CE    1 
ATOM   13312 N  NZ    . LYS F 6  257 ? 146.304 200.688 163.973 1.00 223.89 ? 257 LYS F NZ    1 
ATOM   13313 N  N     . CYS F 6  258 ? 145.433 194.089 166.402 1.00 235.69 ? 258 CYS F N     1 
ATOM   13314 C  CA    . CYS F 6  258 ? 145.117 193.054 165.429 1.00 234.60 ? 258 CYS F CA    1 
ATOM   13315 C  C     . CYS F 6  258 ? 143.713 192.541 165.721 1.00 235.91 ? 258 CYS F C     1 
ATOM   13316 O  O     . CYS F 6  258 ? 143.065 192.964 166.682 1.00 235.16 ? 258 CYS F O     1 
ATOM   13317 C  CB    . CYS F 6  258 ? 146.150 191.923 165.466 1.00 233.55 ? 258 CYS F CB    1 
ATOM   13318 S  SG    . CYS F 6  258 ? 147.847 192.446 165.118 1.00 227.10 ? 258 CYS F SG    1 
ATOM   13319 N  N     . THR F 6  259 ? 143.248 191.616 164.887 1.00 237.27 ? 259 THR F N     1 
ATOM   13320 C  CA    . THR F 6  259 ? 141.898 191.076 164.978 1.00 237.29 ? 259 THR F CA    1 
ATOM   13321 C  C     . THR F 6  259 ? 141.954 189.616 165.407 1.00 238.48 ? 259 THR F C     1 
ATOM   13322 O  O     . THR F 6  259 ? 142.654 188.807 164.788 1.00 237.89 ? 259 THR F O     1 
ATOM   13323 C  CB    . THR F 6  259 ? 141.157 191.209 163.644 1.00 234.77 ? 259 THR F CB    1 
ATOM   13324 O  OG1   . THR F 6  259 ? 141.999 190.711 162.603 1.00 234.50 ? 259 THR F OG1   1 
ATOM   13325 C  CG2   . THR F 6  259 ? 140.770 192.637 163.330 1.00 233.41 ? 259 THR F CG2   1 
ATOM   13326 N  N     . ILE F 6  260 ? 141.204 189.283 166.455 1.00 240.31 ? 260 ILE F N     1 
ATOM   13327 C  CA    . ILE F 6  260 ? 141.136 187.928 166.982 1.00 240.69 ? 260 ILE F CA    1 
ATOM   13328 C  C     . ILE F 6  260 ? 139.682 187.483 166.995 1.00 240.75 ? 260 ILE F C     1 
ATOM   13329 O  O     . ILE F 6  260 ? 138.762 188.305 167.043 1.00 241.30 ? 260 ILE F O     1 
ATOM   13330 C  CB    . ILE F 6  260 ? 141.748 187.830 168.397 1.00 238.50 ? 260 ILE F CB    1 
ATOM   13331 C  CG1   . ILE F 6  260 ? 141.123 188.876 169.324 1.00 237.38 ? 260 ILE F CG1   1 
ATOM   13332 C  CG2   . ILE F 6  260 ? 143.256 188.008 168.333 1.00 237.17 ? 260 ILE F CG2   1 
ATOM   13333 C  CD1   . ILE F 6  260 ? 141.370 188.615 170.794 1.00 233.97 ? 260 ILE F CD1   1 
ATOM   13334 N  N     . SER F 6  261 ? 139.478 186.167 166.955 1.00 240.54 ? 261 SER F N     1 
ATOM   13335 C  CA    . SER F 6  261 ? 138.143 185.587 166.943 1.00 239.43 ? 261 SER F CA    1 
ATOM   13336 C  C     . SER F 6  261 ? 138.104 184.400 167.895 1.00 239.00 ? 261 SER F C     1 
ATOM   13337 O  O     . SER F 6  261 ? 139.138 183.894 168.339 1.00 237.19 ? 261 SER F O     1 
ATOM   13338 C  CB    . SER F 6  261 ? 137.730 185.157 165.530 1.00 237.76 ? 261 SER F CB    1 
ATOM   13339 O  OG    . SER F 6  261 ? 138.007 186.177 164.586 1.00 237.87 ? 261 SER F OG    1 
ATOM   13340 N  N     . GLY F 6  262 ? 136.887 183.958 168.205 1.00 239.56 ? 262 GLY F N     1 
ATOM   13341 C  CA    . GLY F 6  262 ? 136.675 182.881 169.142 1.00 238.27 ? 262 GLY F CA    1 
ATOM   13342 C  C     . GLY F 6  262 ? 135.967 183.370 170.389 1.00 238.87 ? 262 GLY F C     1 
ATOM   13343 O  O     . GLY F 6  262 ? 135.066 184.212 170.318 1.00 239.96 ? 262 GLY F O     1 
ATOM   13344 N  N     . PRO F 6  263 ? 136.346 182.847 171.565 1.00 236.36 ? 263 PRO F N     1 
ATOM   13345 C  CA    . PRO F 6  263 ? 137.308 181.761 171.816 1.00 235.07 ? 263 PRO F CA    1 
ATOM   13346 C  C     . PRO F 6  263 ? 136.742 180.393 171.470 1.00 234.42 ? 263 PRO F C     1 
ATOM   13347 O  O     . PRO F 6  263 ? 135.536 180.221 171.313 1.00 232.88 ? 263 PRO F O     1 
ATOM   13348 C  CB    . PRO F 6  263 ? 137.589 181.878 173.325 1.00 232.42 ? 263 PRO F CB    1 
ATOM   13349 C  CG    . PRO F 6  263 ? 137.146 183.251 173.709 1.00 230.88 ? 263 PRO F CG    1 
ATOM   13350 C  CD    . PRO F 6  263 ? 135.981 183.530 172.815 1.00 232.96 ? 263 PRO F CD    1 
ATOM   13351 N  N     . PHE F 6  264 ? 137.615 179.397 171.349 1.00 233.51 ? 264 PHE F N     1 
ATOM   13352 C  CA    . PHE F 6  264 ? 137.206 178.019 171.143 1.00 230.19 ? 264 PHE F CA    1 
ATOM   13353 C  C     . PHE F 6  264 ? 138.014 177.139 172.081 1.00 224.24 ? 264 PHE F C     1 
ATOM   13354 O  O     . PHE F 6  264 ? 139.124 177.489 172.488 1.00 225.17 ? 264 PHE F O     1 
ATOM   13355 C  CB    . PHE F 6  264 ? 137.405 177.579 169.688 1.00 230.69 ? 264 PHE F CB    1 
ATOM   13356 C  CG    . PHE F 6  264 ? 136.684 178.439 168.694 1.00 235.24 ? 264 PHE F CG    1 
ATOM   13357 C  CD1   . PHE F 6  264 ? 135.311 178.350 168.548 1.00 236.45 ? 264 PHE F CD1   1 
ATOM   13358 C  CD2   . PHE F 6  264 ? 137.381 179.338 167.904 1.00 235.14 ? 264 PHE F CD2   1 
ATOM   13359 C  CE1   . PHE F 6  264 ? 134.645 179.141 167.633 1.00 235.98 ? 264 PHE F CE1   1 
ATOM   13360 C  CE2   . PHE F 6  264 ? 136.721 180.131 166.988 1.00 235.05 ? 264 PHE F CE2   1 
ATOM   13361 C  CZ    . PHE F 6  264 ? 135.351 180.033 166.853 1.00 235.06 ? 264 PHE F CZ    1 
ATOM   13362 N  N     . GLY F 6  265 ? 137.443 175.992 172.436 1.00 217.38 ? 265 GLY F N     1 
ATOM   13363 C  CA    . GLY F 6  265 ? 138.132 175.092 173.335 1.00 212.50 ? 265 GLY F CA    1 
ATOM   13364 C  C     . GLY F 6  265 ? 137.332 173.877 173.749 1.00 206.66 ? 265 GLY F C     1 
ATOM   13365 O  O     . GLY F 6  265 ? 136.109 173.938 173.906 1.00 203.45 ? 265 GLY F O     1 
ATOM   13366 N  N     . GLU F 6  266 ? 138.034 172.760 173.921 1.00 204.99 ? 266 GLU F N     1 
ATOM   13367 C  CA    . GLU F 6  266 ? 137.460 171.543 174.473 1.00 203.54 ? 266 GLU F CA    1 
ATOM   13368 C  C     . GLU F 6  266 ? 138.320 170.941 175.571 1.00 200.52 ? 266 GLU F C     1 
ATOM   13369 O  O     . GLU F 6  266 ? 137.907 169.948 176.180 1.00 198.19 ? 266 GLU F O     1 
ATOM   13370 C  CB    . GLU F 6  266 ? 137.248 170.493 173.369 1.00 203.01 ? 266 GLU F CB    1 
ATOM   13371 C  CG    . GLU F 6  266 ? 138.522 169.803 172.879 1.00 203.89 ? 266 GLU F CG    1 
ATOM   13372 C  CD    . GLU F 6  266 ? 139.544 170.773 172.318 1.00 202.80 ? 266 GLU F CD    1 
ATOM   13373 O  OE1   . GLU F 6  266 ? 139.176 171.589 171.447 1.00 204.26 ? 266 GLU F OE1   1 
ATOM   13374 O  OE2   . GLU F 6  266 ? 140.715 170.722 172.751 1.00 196.49 ? 266 GLU F OE2   1 
ATOM   13375 N  N     . PHE F 6  267 ? 139.494 171.510 175.844 1.00 195.50 ? 267 PHE F N     1 
ATOM   13376 C  CA    . PHE F 6  267 ? 140.434 170.967 176.821 1.00 190.16 ? 267 PHE F CA    1 
ATOM   13377 C  C     . PHE F 6  267 ? 140.087 171.464 178.226 1.00 190.02 ? 267 PHE F C     1 
ATOM   13378 O  O     . PHE F 6  267 ? 140.881 172.106 178.913 1.00 188.83 ? 267 PHE F O     1 
ATOM   13379 C  CB    . PHE F 6  267 ? 141.852 171.356 176.424 1.00 188.81 ? 267 PHE F CB    1 
ATOM   13380 C  CG    . PHE F 6  267 ? 142.915 170.734 177.274 1.00 189.55 ? 267 PHE F CG    1 
ATOM   13381 C  CD1   . PHE F 6  267 ? 143.132 169.368 177.244 1.00 186.36 ? 267 PHE F CD1   1 
ATOM   13382 C  CD2   . PHE F 6  267 ? 143.702 171.515 178.101 1.00 187.39 ? 267 PHE F CD2   1 
ATOM   13383 C  CE1   . PHE F 6  267 ? 144.114 168.794 178.022 1.00 182.18 ? 267 PHE F CE1   1 
ATOM   13384 C  CE2   . PHE F 6  267 ? 144.685 170.947 178.880 1.00 185.54 ? 267 PHE F CE2   1 
ATOM   13385 C  CZ    . PHE F 6  267 ? 144.891 169.584 178.840 1.00 183.10 ? 267 PHE F CZ    1 
ATOM   13386 N  N     . PHE F 6  268 ? 138.868 171.151 178.645 1.00 190.15 ? 268 PHE F N     1 
ATOM   13387 C  CA    . PHE F 6  268 ? 138.352 171.576 179.936 1.00 189.49 ? 268 PHE F CA    1 
ATOM   13388 C  C     . PHE F 6  268 ? 138.573 170.493 180.985 1.00 183.08 ? 268 PHE F C     1 
ATOM   13389 O  O     . PHE F 6  268 ? 138.673 169.303 180.678 1.00 177.71 ? 268 PHE F O     1 
ATOM   13390 C  CB    . PHE F 6  268 ? 136.860 171.912 179.840 1.00 191.39 ? 268 PHE F CB    1 
ATOM   13391 C  CG    . PHE F 6  268 ? 136.525 172.884 178.744 1.00 196.09 ? 268 PHE F CG    1 
ATOM   13392 C  CD1   . PHE F 6  268 ? 137.393 173.912 178.420 1.00 198.98 ? 268 PHE F CD1   1 
ATOM   13393 C  CD2   . PHE F 6  268 ? 135.336 172.774 178.044 1.00 197.06 ? 268 PHE F CD2   1 
ATOM   13394 C  CE1   . PHE F 6  268 ? 137.084 174.808 177.414 1.00 199.63 ? 268 PHE F CE1   1 
ATOM   13395 C  CE2   . PHE F 6  268 ? 135.022 173.667 177.038 1.00 196.76 ? 268 PHE F CE2   1 
ATOM   13396 C  CZ    . PHE F 6  268 ? 135.897 174.685 176.724 1.00 197.38 ? 268 PHE F CZ    1 
ATOM   13397 N  N     . ALA F 6  269 ? 138.653 170.928 182.237 1.00 180.90 ? 269 ALA F N     1 
ATOM   13398 C  CA    . ALA F 6  269 ? 138.839 170.011 183.349 1.00 179.71 ? 269 ALA F CA    1 
ATOM   13399 C  C     . ALA F 6  269 ? 137.546 169.267 183.654 1.00 179.25 ? 269 ALA F C     1 
ATOM   13400 O  O     . ALA F 6  269 ? 136.443 169.765 183.413 1.00 175.72 ? 269 ALA F O     1 
ATOM   13401 C  CB    . ALA F 6  269 ? 139.309 170.765 184.592 1.00 178.64 ? 269 ALA F CB    1 
ATOM   13402 N  N     . LYS F 6  270 ? 137.693 168.061 184.189 1.00 180.99 ? 270 LYS F N     1 
ATOM   13403 C  CA    . LYS F 6  270 ? 136.556 167.242 184.573 1.00 180.48 ? 270 LYS F CA    1 
ATOM   13404 C  C     . LYS F 6  270 ? 136.119 167.579 185.993 1.00 182.24 ? 270 LYS F C     1 
ATOM   13405 O  O     . LYS F 6  270 ? 136.937 167.911 186.855 1.00 181.58 ? 270 LYS F O     1 
ATOM   13406 C  CB    . LYS F 6  270 ? 136.903 165.757 184.470 1.00 179.96 ? 270 LYS F CB    1 
ATOM   13407 C  CG    . LYS F 6  270 ? 137.459 165.353 183.113 1.00 177.87 ? 270 LYS F CG    1 
ATOM   13408 C  CD    . LYS F 6  270 ? 137.258 163.871 182.836 1.00 177.08 ? 270 LYS F CD    1 
ATOM   13409 C  CE    . LYS F 6  270 ? 137.987 163.005 183.849 1.00 177.25 ? 270 LYS F CE    1 
ATOM   13410 N  NZ    . LYS F 6  270 ? 137.824 161.554 183.560 1.00 174.95 ? 270 LYS F NZ    1 
ATOM   13411 N  N     . ASP F 6  271 ? 134.810 167.489 186.228 1.00 184.31 ? 271 ASP F N     1 
ATOM   13412 C  CA    . ASP F 6  271 ? 134.227 167.838 187.523 1.00 188.59 ? 271 ASP F CA    1 
ATOM   13413 C  C     . ASP F 6  271 ? 134.098 166.569 188.361 1.00 190.07 ? 271 ASP F C     1 
ATOM   13414 O  O     . ASP F 6  271 ? 133.024 165.982 188.507 1.00 191.72 ? 271 ASP F O     1 
ATOM   13415 C  CB    . ASP F 6  271 ? 132.882 168.528 187.334 1.00 189.80 ? 271 ASP F CB    1 
ATOM   13416 C  CG    . ASP F 6  271 ? 132.236 168.918 188.649 1.00 192.09 ? 271 ASP F CG    1 
ATOM   13417 O  OD1   . ASP F 6  271 ? 132.902 168.805 189.700 1.00 191.43 ? 271 ASP F OD1   1 
ATOM   13418 O  OD2   . ASP F 6  271 ? 131.059 169.336 188.633 1.00 189.05 ? 271 ASP F OD2   1 
ATOM   13419 N  N     . THR F 6  272 ? 135.227 166.143 188.921 1.00 188.94 ? 272 THR F N     1 
ATOM   13420 C  CA    . THR F 6  272 ? 135.287 164.991 189.808 1.00 188.55 ? 272 THR F CA    1 
ATOM   13421 C  C     . THR F 6  272 ? 135.968 165.397 191.109 1.00 186.19 ? 272 THR F C     1 
ATOM   13422 O  O     . THR F 6  272 ? 136.354 166.553 191.302 1.00 183.14 ? 272 THR F O     1 
ATOM   13423 C  CB    . THR F 6  272 ? 136.031 163.816 189.159 1.00 188.34 ? 272 THR F CB    1 
ATOM   13424 O  OG1   . THR F 6  272 ? 137.419 164.146 189.116 1.00 188.59 ? 272 THR F OG1   1 
ATOM   13425 C  CG2   . THR F 6  272 ? 135.527 163.490 187.770 1.00 184.98 ? 272 THR F CG2   1 
ATOM   13426 N  N     . ASP F 6  273 ? 136.113 164.426 192.008 1.00 186.17 ? 273 ASP F N     1 
ATOM   13427 C  CA    . ASP F 6  273 ? 136.830 164.609 193.261 1.00 185.70 ? 273 ASP F CA    1 
ATOM   13428 C  C     . ASP F 6  273 ? 138.234 164.020 193.217 1.00 184.50 ? 273 ASP F C     1 
ATOM   13429 O  O     . ASP F 6  273 ? 138.886 163.919 194.260 1.00 183.56 ? 273 ASP F O     1 
ATOM   13430 C  CB    . ASP F 6  273 ? 136.038 163.983 194.411 1.00 187.23 ? 273 ASP F CB    1 
ATOM   13431 C  CG    . ASP F 6  273 ? 136.516 164.449 195.772 1.00 187.70 ? 273 ASP F CG    1 
ATOM   13432 O  OD1   . ASP F 6  273 ? 137.140 165.528 195.849 1.00 188.31 ? 273 ASP F OD1   1 
ATOM   13433 O  OD2   . ASP F 6  273 ? 136.267 163.735 196.765 1.00 184.99 ? 273 ASP F OD2   1 
ATOM   13434 N  N     . ALA F 6  274 ? 138.712 163.635 192.038 1.00 183.90 ? 274 ALA F N     1 
ATOM   13435 C  CA    . ALA F 6  274 ? 139.987 162.951 191.907 1.00 180.00 ? 274 ALA F CA    1 
ATOM   13436 C  C     . ALA F 6  274 ? 141.134 163.949 191.760 1.00 177.62 ? 274 ALA F C     1 
ATOM   13437 O  O     . ALA F 6  274 ? 140.937 165.143 191.524 1.00 178.04 ? 274 ALA F O     1 
ATOM   13438 C  CB    . ALA F 6  274 ? 139.957 161.997 190.714 1.00 174.98 ? 274 ALA F CB    1 
ATOM   13439 N  N     . GLU F 6  275 ? 142.350 163.432 191.902 1.00 171.74 ? 275 GLU F N     1 
ATOM   13440 C  CA    . GLU F 6  275 ? 143.549 164.247 191.808 1.00 167.49 ? 275 GLU F CA    1 
ATOM   13441 C  C     . GLU F 6  275 ? 143.788 164.695 190.368 1.00 164.66 ? 275 GLU F C     1 
ATOM   13442 O  O     . GLU F 6  275 ? 143.373 164.044 189.406 1.00 161.74 ? 275 GLU F O     1 
ATOM   13443 C  CB    . GLU F 6  275 ? 144.755 163.465 192.330 1.00 166.25 ? 275 GLU F CB    1 
ATOM   13444 C  CG    . GLU F 6  275 ? 146.106 164.039 191.943 1.00 165.47 ? 275 GLU F CG    1 
ATOM   13445 C  CD    . GLU F 6  275 ? 147.244 163.408 192.717 1.00 165.05 ? 275 GLU F CD    1 
ATOM   13446 O  OE1   . GLU F 6  275 ? 147.085 162.259 193.179 1.00 161.47 ? 275 GLU F OE1   1 
ATOM   13447 O  OE2   . GLU F 6  275 ? 148.299 164.059 192.863 1.00 166.20 ? 275 GLU F OE2   1 
ATOM   13448 N  N     . MET F 6  276 ? 144.467 165.831 190.232 1.00 163.95 ? 276 MET F N     1 
ATOM   13449 C  CA    . MET F 6  276 ? 144.825 166.398 188.939 1.00 162.27 ? 276 MET F CA    1 
ATOM   13450 C  C     . MET F 6  276 ? 146.340 166.449 188.822 1.00 160.17 ? 276 MET F C     1 
ATOM   13451 O  O     . MET F 6  276 ? 147.022 166.886 189.755 1.00 163.62 ? 276 MET F O     1 
ATOM   13452 C  CB    . MET F 6  276 ? 144.245 167.805 188.772 1.00 168.17 ? 276 MET F CB    1 
ATOM   13453 C  CG    . MET F 6  276 ? 142.968 167.867 187.945 1.00 170.24 ? 276 MET F CG    1 
ATOM   13454 S  SD    . MET F 6  276 ? 141.893 169.268 188.337 1.00 171.51 ? 276 MET F SD    1 
ATOM   13455 C  CE    . MET F 6  276 ? 141.660 169.088 190.102 1.00 174.35 ? 276 MET F CE    1 
ATOM   13456 N  N     . VAL F 6  277 ? 146.863 166.007 187.682 1.00 155.32 ? 277 VAL F N     1 
ATOM   13457 C  CA    . VAL F 6  277 ? 148.293 166.045 187.396 1.00 154.34 ? 277 VAL F CA    1 
ATOM   13458 C  C     . VAL F 6  277 ? 148.486 166.800 186.091 1.00 156.14 ? 277 VAL F C     1 
ATOM   13459 O  O     . VAL F 6  277 ? 147.927 166.415 185.057 1.00 157.34 ? 277 VAL F O     1 
ATOM   13460 C  CB    . VAL F 6  277 ? 148.900 164.637 187.307 1.00 154.25 ? 277 VAL F CB    1 
ATOM   13461 C  CG1   . VAL F 6  277 ? 150.350 164.711 186.853 1.00 151.24 ? 277 VAL F CG1   1 
ATOM   13462 C  CG2   . VAL F 6  277 ? 148.793 163.927 188.649 1.00 154.22 ? 277 VAL F CG2   1 
ATOM   13463 N  N     . PHE F 6  278 ? 149.281 167.865 186.136 1.00 160.75 ? 278 PHE F N     1 
ATOM   13464 C  CA    . PHE F 6  278 ? 149.538 168.714 184.982 1.00 161.20 ? 278 PHE F CA    1 
ATOM   13465 C  C     . PHE F 6  278 ? 150.983 168.543 184.540 1.00 159.91 ? 278 PHE F C     1 
ATOM   13466 O  O     . PHE F 6  278 ? 151.904 168.657 185.354 1.00 162.67 ? 278 PHE F O     1 
ATOM   13467 C  CB    . PHE F 6  278 ? 149.255 170.181 185.309 1.00 163.95 ? 278 PHE F CB    1 
ATOM   13468 C  CG    . PHE F 6  278 ? 147.807 170.473 185.563 1.00 163.80 ? 278 PHE F CG    1 
ATOM   13469 C  CD1   . PHE F 6  278 ? 146.945 170.730 184.513 1.00 162.67 ? 278 PHE F CD1   1 
ATOM   13470 C  CD2   . PHE F 6  278 ? 147.305 170.484 186.851 1.00 163.30 ? 278 PHE F CD2   1 
ATOM   13471 C  CE1   . PHE F 6  278 ? 145.612 170.994 184.743 1.00 165.34 ? 278 PHE F CE1   1 
ATOM   13472 C  CE2   . PHE F 6  278 ? 145.972 170.748 187.087 1.00 162.15 ? 278 PHE F CE2   1 
ATOM   13473 C  CZ    . PHE F 6  278 ? 145.125 171.003 186.032 1.00 164.30 ? 278 PHE F CZ    1 
ATOM   13474 N  N     . ILE F 6  279 ? 151.174 168.275 183.253 1.00 158.89 ? 279 ILE F N     1 
ATOM   13475 C  CA    . ILE F 6  279 ? 152.494 168.073 182.672 1.00 162.20 ? 279 ILE F CA    1 
ATOM   13476 C  C     . ILE F 6  279 ? 152.654 169.055 181.524 1.00 170.27 ? 279 ILE F C     1 
ATOM   13477 O  O     . ILE F 6  279 ? 151.736 169.234 180.718 1.00 176.05 ? 279 ILE F O     1 
ATOM   13478 C  CB    . ILE F 6  279 ? 152.692 166.623 182.180 1.00 161.72 ? 279 ILE F CB    1 
ATOM   13479 C  CG1   . ILE F 6  279 ? 152.242 165.620 183.246 1.00 162.85 ? 279 ILE F CG1   1 
ATOM   13480 C  CG2   . ILE F 6  279 ? 154.148 166.376 181.831 1.00 160.50 ? 279 ILE F CG2   1 
ATOM   13481 C  CD1   . ILE F 6  279 ? 151.966 164.241 182.698 1.00 160.92 ? 279 ILE F CD1   1 
ATOM   13482 N  N     . GLY F 6  280 ? 153.813 169.702 181.454 1.00 175.20 ? 280 GLY F N     1 
ATOM   13483 C  CA    . GLY F 6  280 ? 154.025 170.697 180.423 1.00 177.49 ? 280 GLY F CA    1 
ATOM   13484 C  C     . GLY F 6  280 ? 155.494 170.849 180.100 1.00 179.28 ? 280 GLY F C     1 
ATOM   13485 O  O     . GLY F 6  280 ? 156.364 170.259 180.743 1.00 179.00 ? 280 GLY F O     1 
ATOM   13486 N  N     . GLY F 6  281 ? 155.756 171.658 179.079 1.00 183.12 ? 281 GLY F N     1 
ATOM   13487 C  CA    . GLY F 6  281 ? 157.112 171.936 178.656 1.00 185.97 ? 281 GLY F CA    1 
ATOM   13488 C  C     . GLY F 6  281 ? 157.160 173.016 177.598 1.00 190.44 ? 281 GLY F C     1 
ATOM   13489 O  O     . GLY F 6  281 ? 156.406 172.973 176.621 1.00 190.11 ? 281 GLY F O     1 
ATOM   13490 N  N     . GLY F 6  282 ? 158.045 173.990 177.778 1.00 190.25 ? 282 GLY F N     1 
ATOM   13491 C  CA    . GLY F 6  282 ? 158.152 175.062 176.804 1.00 188.74 ? 282 GLY F CA    1 
ATOM   13492 C  C     . GLY F 6  282 ? 156.863 175.853 176.704 1.00 190.74 ? 282 GLY F C     1 
ATOM   13493 O  O     . GLY F 6  282 ? 156.311 176.323 177.705 1.00 186.21 ? 282 GLY F O     1 
ATOM   13494 N  N     . ALA F 6  283 ? 156.366 175.993 175.474 1.00 191.58 ? 283 ALA F N     1 
ATOM   13495 C  CA    . ALA F 6  283 ? 155.243 176.879 175.193 1.00 192.02 ? 283 ALA F CA    1 
ATOM   13496 C  C     . ALA F 6  283 ? 153.946 176.443 175.858 1.00 187.74 ? 283 ALA F C     1 
ATOM   13497 O  O     . ALA F 6  283 ? 153.014 177.250 175.937 1.00 189.36 ? 283 ALA F O     1 
ATOM   13498 C  CB    . ALA F 6  283 ? 155.029 176.978 173.682 1.00 195.65 ? 283 ALA F CB    1 
ATOM   13499 N  N     . GLY F 6  284 ? 153.855 175.206 176.337 1.00 185.79 ? 284 GLY F N     1 
ATOM   13500 C  CA    . GLY F 6  284 ? 152.618 174.725 176.920 1.00 187.17 ? 284 GLY F CA    1 
ATOM   13501 C  C     . GLY F 6  284 ? 152.212 175.386 178.220 1.00 187.02 ? 284 GLY F C     1 
ATOM   13502 O  O     . GLY F 6  284 ? 151.199 174.991 178.803 1.00 186.25 ? 284 GLY F O     1 
ATOM   13503 N  N     . MET F 6  285 ? 152.963 176.383 178.689 1.00 185.10 ? 285 MET F N     1 
ATOM   13504 C  CA    . MET F 6  285 ? 152.692 176.972 179.995 1.00 185.67 ? 285 MET F CA    1 
ATOM   13505 C  C     . MET F 6  285 ? 151.329 177.649 180.063 1.00 186.87 ? 285 MET F C     1 
ATOM   13506 O  O     . MET F 6  285 ? 150.761 177.761 181.155 1.00 185.57 ? 285 MET F O     1 
ATOM   13507 C  CB    . MET F 6  285 ? 153.784 177.985 180.339 1.00 186.59 ? 285 MET F CB    1 
ATOM   13508 C  CG    . MET F 6  285 ? 154.769 177.500 181.385 1.00 186.26 ? 285 MET F CG    1 
ATOM   13509 S  SD    . MET F 6  285 ? 154.176 177.746 183.065 1.00 187.37 ? 285 MET F SD    1 
ATOM   13510 C  CE    . MET F 6  285 ? 155.667 177.420 183.999 1.00 180.89 ? 285 MET F CE    1 
ATOM   13511 N  N     . ALA F 6  286 ? 150.793 178.106 178.929 1.00 189.82 ? 286 ALA F N     1 
ATOM   13512 C  CA    . ALA F 6  286 ? 149.559 178.891 178.955 1.00 193.14 ? 286 ALA F CA    1 
ATOM   13513 C  C     . ALA F 6  286 ? 148.364 178.088 179.446 1.00 189.41 ? 286 ALA F C     1 
ATOM   13514 O  O     . ALA F 6  286 ? 147.708 178.514 180.414 1.00 188.10 ? 286 ALA F O     1 
ATOM   13515 C  CB    . ALA F 6  286 ? 149.309 179.483 177.565 1.00 198.54 ? 286 ALA F CB    1 
ATOM   13516 N  N     . PRO F 6  287 ? 147.996 176.965 178.822 1.00 187.08 ? 287 PRO F N     1 
ATOM   13517 C  CA    . PRO F 6  287 ? 146.853 176.196 179.337 1.00 186.71 ? 287 PRO F CA    1 
ATOM   13518 C  C     . PRO F 6  287 ? 147.051 175.708 180.757 1.00 185.55 ? 287 PRO F C     1 
ATOM   13519 O  O     . PRO F 6  287 ? 146.084 175.663 181.528 1.00 183.10 ? 287 PRO F O     1 
ATOM   13520 C  CB    . PRO F 6  287 ? 146.737 175.029 178.344 1.00 184.33 ? 287 PRO F CB    1 
ATOM   13521 C  CG    . PRO F 6  287 ? 148.064 174.951 177.672 1.00 185.05 ? 287 PRO F CG    1 
ATOM   13522 C  CD    . PRO F 6  287 ? 148.578 176.349 177.618 1.00 184.16 ? 287 PRO F CD    1 
ATOM   13523 N  N     . MET F 6  288 ? 148.278 175.342 181.133 1.00 186.46 ? 288 MET F N     1 
ATOM   13524 C  CA    . MET F 6  288 ? 148.519 174.910 182.504 1.00 184.36 ? 288 MET F CA    1 
ATOM   13525 C  C     . MET F 6  288 ? 148.258 176.041 183.487 1.00 184.30 ? 288 MET F C     1 
ATOM   13526 O  O     . MET F 6  288 ? 147.598 175.837 184.512 1.00 182.42 ? 288 MET F O     1 
ATOM   13527 C  CB    . MET F 6  288 ? 149.948 174.390 182.656 1.00 183.31 ? 288 MET F CB    1 
ATOM   13528 C  CG    . MET F 6  288 ? 150.388 173.443 181.554 1.00 183.98 ? 288 MET F CG    1 
ATOM   13529 S  SD    . MET F 6  288 ? 149.251 172.061 181.338 1.00 179.22 ? 288 MET F SD    1 
ATOM   13530 C  CE    . MET F 6  288 ? 149.648 171.558 179.667 1.00 179.15 ? 288 MET F CE    1 
ATOM   13531 N  N     . ARG F 6  289 ? 148.760 177.242 183.193 1.00 187.09 ? 289 ARG F N     1 
ATOM   13532 C  CA    . ARG F 6  289 ? 148.494 178.370 184.074 1.00 186.17 ? 289 ARG F CA    1 
ATOM   13533 C  C     . ARG F 6  289 ? 147.004 178.658 184.142 1.00 185.79 ? 289 ARG F C     1 
ATOM   13534 O  O     . ARG F 6  289 ? 146.460 178.902 185.225 1.00 184.33 ? 289 ARG F O     1 
ATOM   13535 C  CB    . ARG F 6  289 ? 149.255 179.608 183.602 1.00 186.67 ? 289 ARG F CB    1 
ATOM   13536 C  CG    . ARG F 6  289 ? 149.111 180.796 184.542 1.00 189.06 ? 289 ARG F CG    1 
ATOM   13537 C  CD    . ARG F 6  289 ? 149.779 182.044 183.999 1.00 190.96 ? 289 ARG F CD    1 
ATOM   13538 N  NE    . ARG F 6  289 ? 149.573 183.187 184.881 1.00 191.57 ? 289 ARG F NE    1 
ATOM   13539 C  CZ    . ARG F 6  289 ? 148.453 183.895 184.943 1.00 194.29 ? 289 ARG F CZ    1 
ATOM   13540 N  NH1   . ARG F 6  289 ? 147.409 183.609 184.181 1.00 195.62 ? 289 ARG F NH1   1 
ATOM   13541 N  NH2   . ARG F 6  289 ? 148.378 184.916 185.792 1.00 194.01 ? 289 ARG F NH2   1 
ATOM   13542 N  N     . SER F 6  290 ? 146.323 178.629 182.996 1.00 187.01 ? 290 SER F N     1 
ATOM   13543 C  CA    . SER F 6  290 ? 144.888 178.886 182.992 1.00 189.01 ? 290 SER F CA    1 
ATOM   13544 C  C     . SER F 6  290 ? 144.158 177.901 183.895 1.00 189.55 ? 290 SER F C     1 
ATOM   13545 O  O     . SER F 6  290 ? 143.396 178.300 184.785 1.00 189.89 ? 290 SER F O     1 
ATOM   13546 C  CB    . SER F 6  290 ? 144.348 178.805 181.564 1.00 191.47 ? 290 SER F CB    1 
ATOM   13547 O  OG    . SER F 6  290 ? 143.009 179.261 181.503 1.00 195.06 ? 290 SER F OG    1 
ATOM   13548 N  N     . HIS F 6  291 ? 144.396 176.604 183.688 1.00 189.03 ? 291 HIS F N     1 
ATOM   13549 C  CA    . HIS F 6  291 ? 143.702 175.585 184.467 1.00 185.34 ? 291 HIS F CA    1 
ATOM   13550 C  C     . HIS F 6  291 ? 144.014 175.723 185.950 1.00 186.40 ? 291 HIS F C     1 
ATOM   13551 O  O     . HIS F 6  291 ? 143.110 175.687 186.793 1.00 186.64 ? 291 HIS F O     1 
ATOM   13552 C  CB    . HIS F 6  291 ? 144.094 174.193 183.972 1.00 179.10 ? 291 HIS F CB    1 
ATOM   13553 C  CG    . HIS F 6  291 ? 143.286 173.713 182.809 1.00 178.60 ? 291 HIS F CG    1 
ATOM   13554 N  ND1   . HIS F 6  291 ? 141.962 173.348 182.923 1.00 180.56 ? 291 HIS F ND1   1 
ATOM   13555 C  CD2   . HIS F 6  291 ? 143.617 173.526 181.509 1.00 180.01 ? 291 HIS F CD2   1 
ATOM   13556 C  CE1   . HIS F 6  291 ? 141.511 172.962 181.743 1.00 182.85 ? 291 HIS F CE1   1 
ATOM   13557 N  NE2   . HIS F 6  291 ? 142.495 173.061 180.868 1.00 181.82 ? 291 HIS F NE2   1 
ATOM   13558 N  N     . ILE F 6  292 ? 145.295 175.882 186.289 1.00 187.23 ? 292 ILE F N     1 
ATOM   13559 C  CA    . ILE F 6  292 ? 145.688 175.918 187.693 1.00 188.12 ? 292 ILE F CA    1 
ATOM   13560 C  C     . ILE F 6  292 ? 145.081 177.133 188.380 1.00 189.69 ? 292 ILE F C     1 
ATOM   13561 O  O     . ILE F 6  292 ? 144.504 177.029 189.469 1.00 189.62 ? 292 ILE F O     1 
ATOM   13562 C  CB    . ILE F 6  292 ? 147.221 175.908 187.817 1.00 187.21 ? 292 ILE F CB    1 
ATOM   13563 C  CG1   . ILE F 6  292 ? 147.776 174.552 187.382 1.00 183.10 ? 292 ILE F CG1   1 
ATOM   13564 C  CG2   . ILE F 6  292 ? 147.640 176.216 189.245 1.00 185.44 ? 292 ILE F CG2   1 
ATOM   13565 C  CD1   . ILE F 6  292 ? 149.228 174.594 186.966 1.00 181.91 ? 292 ILE F CD1   1 
ATOM   13566 N  N     . PHE F 6  293 ? 145.206 178.306 187.756 1.00 190.26 ? 293 PHE F N     1 
ATOM   13567 C  CA    . PHE F 6  293 ? 144.667 179.517 188.359 1.00 191.04 ? 293 PHE F CA    1 
ATOM   13568 C  C     . PHE F 6  293 ? 143.161 179.411 188.526 1.00 192.14 ? 293 PHE F C     1 
ATOM   13569 O  O     . PHE F 6  293 ? 142.623 179.707 189.598 1.00 193.23 ? 293 PHE F O     1 
ATOM   13570 C  CB    . PHE F 6  293 ? 145.032 180.732 187.507 1.00 191.92 ? 293 PHE F CB    1 
ATOM   13571 C  CG    . PHE F 6  293 ? 146.270 181.442 187.969 1.00 191.88 ? 293 PHE F CG    1 
ATOM   13572 C  CD1   . PHE F 6  293 ? 146.201 182.413 188.953 1.00 190.19 ? 293 PHE F CD1   1 
ATOM   13573 C  CD2   . PHE F 6  293 ? 147.504 181.136 187.421 1.00 189.94 ? 293 PHE F CD2   1 
ATOM   13574 C  CE1   . PHE F 6  293 ? 147.339 183.067 189.380 1.00 188.58 ? 293 PHE F CE1   1 
ATOM   13575 C  CE2   . PHE F 6  293 ? 148.646 181.786 187.844 1.00 189.25 ? 293 PHE F CE2   1 
ATOM   13576 C  CZ    . PHE F 6  293 ? 148.563 182.753 188.825 1.00 188.10 ? 293 PHE F CZ    1 
ATOM   13577 N  N     . ASP F 6  294 ? 142.459 178.973 187.479 1.00 192.93 ? 294 ASP F N     1 
ATOM   13578 C  CA    . ASP F 6  294 ? 141.013 178.831 187.587 1.00 195.95 ? 294 ASP F CA    1 
ATOM   13579 C  C     . ASP F 6  294 ? 140.649 177.909 188.740 1.00 195.97 ? 294 ASP F C     1 
ATOM   13580 O  O     . ASP F 6  294 ? 139.899 178.293 189.646 1.00 195.86 ? 294 ASP F O     1 
ATOM   13581 C  CB    . ASP F 6  294 ? 140.445 178.302 186.271 1.00 196.92 ? 294 ASP F CB    1 
ATOM   13582 C  CG    . ASP F 6  294 ? 138.956 178.053 186.342 1.00 199.09 ? 294 ASP F CG    1 
ATOM   13583 O  OD1   . ASP F 6  294 ? 138.254 178.851 186.993 1.00 201.49 ? 294 ASP F OD1   1 
ATOM   13584 O  OD2   . ASP F 6  294 ? 138.486 177.062 185.745 1.00 196.95 ? 294 ASP F OD2   1 
ATOM   13585 N  N     . GLN F 6  295 ? 141.231 176.708 188.758 1.00 194.59 ? 295 GLN F N     1 
ATOM   13586 C  CA    . GLN F 6  295 ? 140.849 175.708 189.747 1.00 192.90 ? 295 GLN F CA    1 
ATOM   13587 C  C     . GLN F 6  295 ? 141.152 176.182 191.161 1.00 192.78 ? 295 GLN F C     1 
ATOM   13588 O  O     . GLN F 6  295 ? 140.351 175.969 192.078 1.00 191.94 ? 295 GLN F O     1 
ATOM   13589 C  CB    . GLN F 6  295 ? 141.575 174.395 189.457 1.00 188.59 ? 295 GLN F CB    1 
ATOM   13590 C  CG    . GLN F 6  295 ? 140.921 173.182 190.080 1.00 188.64 ? 295 GLN F CG    1 
ATOM   13591 C  CD    . GLN F 6  295 ? 139.651 172.778 189.362 1.00 187.72 ? 295 GLN F CD    1 
ATOM   13592 O  OE1   . GLN F 6  295 ? 139.556 172.885 188.140 1.00 183.81 ? 295 GLN F OE1   1 
ATOM   13593 N  NE2   . GLN F 6  295 ? 138.665 172.312 190.120 1.00 187.33 ? 295 GLN F NE2   1 
ATOM   13594 N  N     . LEU F 6  296 ? 142.302 176.827 191.361 1.00 193.29 ? 296 LEU F N     1 
ATOM   13595 C  CA    . LEU F 6  296 ? 142.708 177.195 192.712 1.00 193.63 ? 296 LEU F CA    1 
ATOM   13596 C  C     . LEU F 6  296 ? 141.977 178.440 193.200 1.00 197.05 ? 296 LEU F C     1 
ATOM   13597 O  O     . LEU F 6  296 ? 141.392 178.434 194.288 1.00 197.78 ? 296 LEU F O     1 
ATOM   13598 C  CB    . LEU F 6  296 ? 144.221 177.413 192.760 1.00 191.14 ? 296 LEU F CB    1 
ATOM   13599 C  CG    . LEU F 6  296 ? 145.073 176.147 192.659 1.00 189.41 ? 296 LEU F CG    1 
ATOM   13600 C  CD1   . LEU F 6  296 ? 146.537 176.508 192.477 1.00 187.41 ? 296 LEU F CD1   1 
ATOM   13601 C  CD2   . LEU F 6  296 ? 144.885 175.266 193.885 1.00 188.49 ? 296 LEU F CD2   1 
ATOM   13602 N  N     . LYS F 6  297 ? 141.996 179.517 192.415 1.00 198.29 ? 297 LYS F N     1 
ATOM   13603 C  CA    . LYS F 6  297 ? 141.441 180.785 192.868 1.00 197.63 ? 297 LYS F CA    1 
ATOM   13604 C  C     . LYS F 6  297 ? 139.938 180.875 192.624 1.00 196.91 ? 297 LYS F C     1 
ATOM   13605 O  O     . LYS F 6  297 ? 139.178 181.183 193.548 1.00 193.34 ? 297 LYS F O     1 
ATOM   13606 C  CB    . LYS F 6  297 ? 142.156 181.945 192.168 1.00 198.25 ? 297 LYS F CB    1 
ATOM   13607 C  CG    . LYS F 6  297 ? 143.678 181.863 192.208 1.00 196.66 ? 297 LYS F CG    1 
ATOM   13608 C  CD    . LYS F 6  297 ? 144.226 181.932 193.627 1.00 195.88 ? 297 LYS F CD    1 
ATOM   13609 C  CE    . LYS F 6  297 ? 144.114 183.332 194.206 1.00 194.09 ? 297 LYS F CE    1 
ATOM   13610 N  NZ    . LYS F 6  297 ? 144.745 183.426 195.551 1.00 192.49 ? 297 LYS F NZ    1 
ATOM   13611 N  N     . ARG F 6  298 ? 139.488 180.611 191.395 1.00 198.18 ? 298 ARG F N     1 
ATOM   13612 C  CA    . ARG F 6  298 ? 138.085 180.842 191.075 1.00 199.31 ? 298 ARG F CA    1 
ATOM   13613 C  C     . ARG F 6  298 ? 137.194 179.762 191.676 1.00 198.92 ? 298 ARG F C     1 
ATOM   13614 O  O     . ARG F 6  298 ? 136.254 180.066 192.419 1.00 195.64 ? 298 ARG F O     1 
ATOM   13615 C  CB    . ARG F 6  298 ? 137.896 180.911 189.560 1.00 200.38 ? 298 ARG F CB    1 
ATOM   13616 C  CG    . ARG F 6  298 ? 136.568 181.523 189.144 1.00 201.87 ? 298 ARG F CG    1 
ATOM   13617 C  CD    . ARG F 6  298 ? 136.470 181.689 187.638 1.00 203.81 ? 298 ARG F CD    1 
ATOM   13618 N  NE    . ARG F 6  298 ? 136.473 180.403 186.950 1.00 204.20 ? 298 ARG F NE    1 
ATOM   13619 C  CZ    . ARG F 6  298 ? 135.454 179.902 186.262 1.00 202.41 ? 298 ARG F CZ    1 
ATOM   13620 N  NH1   . ARG F 6  298 ? 134.308 180.554 186.141 1.00 202.32 ? 298 ARG F NH1   1 
ATOM   13621 N  NH2   . ARG F 6  298 ? 135.588 178.714 185.680 1.00 200.26 ? 298 ARG F NH2   1 
ATOM   13622 N  N     . LEU F 6  299 ? 137.473 178.496 191.366 1.00 199.73 ? 299 LEU F N     1 
ATOM   13623 C  CA    . LEU F 6  299 ? 136.660 177.408 191.895 1.00 198.79 ? 299 LEU F CA    1 
ATOM   13624 C  C     . LEU F 6  299 ? 136.972 177.117 193.356 1.00 198.18 ? 299 LEU F C     1 
ATOM   13625 O  O     . LEU F 6  299 ? 136.081 176.695 194.102 1.00 195.25 ? 299 LEU F O     1 
ATOM   13626 C  CB    . LEU F 6  299 ? 136.860 176.142 191.060 1.00 196.11 ? 299 LEU F CB    1 
ATOM   13627 C  CG    . LEU F 6  299 ? 136.223 176.118 189.667 1.00 194.51 ? 299 LEU F CG    1 
ATOM   13628 C  CD1   . LEU F 6  299 ? 134.706 176.186 189.769 1.00 191.70 ? 299 LEU F CD1   1 
ATOM   13629 C  CD2   . LEU F 6  299 ? 136.749 177.246 188.795 1.00 196.86 ? 299 LEU F CD2   1 
ATOM   13630 N  N     . LYS F 6  300 ? 138.215 177.338 193.784 1.00 199.41 ? 300 LYS F N     1 
ATOM   13631 C  CA    . LYS F 6  300 ? 138.632 177.044 195.154 1.00 201.39 ? 300 LYS F CA    1 
ATOM   13632 C  C     . LYS F 6  300 ? 138.298 175.594 195.508 1.00 201.05 ? 300 LYS F C     1 
ATOM   13633 O  O     . LYS F 6  300 ? 137.705 175.298 196.546 1.00 199.77 ? 300 LYS F O     1 
ATOM   13634 C  CB    . LYS F 6  300 ? 137.990 178.027 196.140 1.00 199.97 ? 300 LYS F CB    1 
ATOM   13635 C  CG    . LYS F 6  300 ? 138.266 177.782 197.633 1.00 199.35 ? 300 LYS F CG    1 
ATOM   13636 C  CD    . LYS F 6  300 ? 139.644 177.186 197.932 1.00 200.37 ? 300 LYS F CD    1 
ATOM   13637 C  CE    . LYS F 6  300 ? 140.777 178.110 197.515 1.00 200.33 ? 300 LYS F CE    1 
ATOM   13638 N  NZ    . LYS F 6  300 ? 142.086 177.398 197.496 1.00 198.41 ? 300 LYS F NZ    1 
ATOM   13639 N  N     . SER F 6  301 ? 138.677 174.685 194.616 1.00 199.20 ? 301 SER F N     1 
ATOM   13640 C  CA    . SER F 6  301 ? 138.501 173.265 194.867 1.00 196.42 ? 301 SER F CA    1 
ATOM   13641 C  C     . SER F 6  301 ? 139.650 172.732 195.711 1.00 194.44 ? 301 SER F C     1 
ATOM   13642 O  O     . SER F 6  301 ? 140.794 173.184 195.602 1.00 190.91 ? 301 SER F O     1 
ATOM   13643 C  CB    . SER F 6  301 ? 138.422 172.491 193.552 1.00 194.31 ? 301 SER F CB    1 
ATOM   13644 O  OG    . SER F 6  301 ? 139.701 172.387 192.955 1.00 192.63 ? 301 SER F OG    1 
ATOM   13645 N  N     . LYS F 6  302 ? 139.335 171.758 196.559 1.00 195.20 ? 302 LYS F N     1 
ATOM   13646 C  CA    . LYS F 6  302 ? 140.316 171.143 197.441 1.00 194.23 ? 302 LYS F CA    1 
ATOM   13647 C  C     . LYS F 6  302 ? 140.992 169.935 196.806 1.00 191.05 ? 302 LYS F C     1 
ATOM   13648 O  O     . LYS F 6  302 ? 141.763 169.245 197.480 1.00 189.48 ? 302 LYS F O     1 
ATOM   13649 C  CB    . LYS F 6  302 ? 139.652 170.730 198.758 1.00 194.00 ? 302 LYS F CB    1 
ATOM   13650 C  CG    . LYS F 6  302 ? 138.763 171.795 199.407 1.00 194.95 ? 302 LYS F CG    1 
ATOM   13651 C  CD    . LYS F 6  302 ? 139.306 173.218 199.271 1.00 195.58 ? 302 LYS F CD    1 
ATOM   13652 C  CE    . LYS F 6  302 ? 140.644 173.387 199.974 1.00 193.80 ? 302 LYS F CE    1 
ATOM   13653 N  NZ    . LYS F 6  302 ? 141.269 174.701 199.661 1.00 194.43 ? 302 LYS F NZ    1 
ATOM   13654 N  N     . ARG F 6  303 ? 140.720 169.667 195.532 1.00 190.00 ? 303 ARG F N     1 
ATOM   13655 C  CA    . ARG F 6  303 ? 141.287 168.503 194.868 1.00 186.72 ? 303 ARG F CA    1 
ATOM   13656 C  C     . ARG F 6  303 ? 142.808 168.588 194.835 1.00 183.43 ? 303 ARG F C     1 
ATOM   13657 O  O     . ARG F 6  303 ? 143.383 169.652 194.590 1.00 181.09 ? 303 ARG F O     1 
ATOM   13658 C  CB    . ARG F 6  303 ? 140.741 168.392 193.446 1.00 184.08 ? 303 ARG F CB    1 
ATOM   13659 C  CG    . ARG F 6  303 ? 139.235 168.221 193.376 1.00 183.20 ? 303 ARG F CG    1 
ATOM   13660 C  CD    . ARG F 6  303 ? 138.738 168.289 191.944 1.00 181.57 ? 303 ARG F CD    1 
ATOM   13661 N  NE    . ARG F 6  303 ? 139.145 167.125 191.167 1.00 181.62 ? 303 ARG F NE    1 
ATOM   13662 C  CZ    . ARG F 6  303 ? 138.878 166.952 189.879 1.00 181.59 ? 303 ARG F CZ    1 
ATOM   13663 N  NH1   . ARG F 6  303 ? 138.214 167.860 189.183 1.00 179.75 ? 303 ARG F NH1   1 
ATOM   13664 N  NH2   . ARG F 6  303 ? 139.288 165.840 189.275 1.00 180.20 ? 303 ARG F NH2   1 
ATOM   13665 N  N     . LYS F 6  304 ? 143.457 167.454 195.084 1.00 179.44 ? 304 LYS F N     1 
ATOM   13666 C  CA    . LYS F 6  304 ? 144.909 167.396 195.014 1.00 175.04 ? 304 LYS F CA    1 
ATOM   13667 C  C     . LYS F 6  304 ? 145.381 167.747 193.610 1.00 172.18 ? 304 LYS F C     1 
ATOM   13668 O  O     . LYS F 6  304 ? 144.807 167.301 192.613 1.00 171.61 ? 304 LYS F O     1 
ATOM   13669 C  CB    . LYS F 6  304 ? 145.396 166.001 195.405 1.00 170.68 ? 304 LYS F CB    1 
ATOM   13670 C  CG    . LYS F 6  304 ? 146.888 165.911 195.657 1.00 168.89 ? 304 LYS F CG    1 
ATOM   13671 C  CD    . LYS F 6  304 ? 147.259 164.565 196.252 1.00 165.56 ? 304 LYS F CD    1 
ATOM   13672 C  CE    . LYS F 6  304 ? 148.760 164.424 196.420 1.00 162.99 ? 304 LYS F CE    1 
ATOM   13673 N  NZ    . LYS F 6  304 ? 149.139 163.054 196.860 1.00 163.62 ? 304 LYS F NZ    1 
ATOM   13674 N  N     . MET F 6  305 ? 146.436 168.553 193.534 1.00 169.81 ? 305 MET F N     1 
ATOM   13675 C  CA    . MET F 6  305 ? 146.927 169.065 192.265 1.00 166.86 ? 305 MET F CA    1 
ATOM   13676 C  C     . MET F 6  305 ? 148.447 169.095 192.281 1.00 164.92 ? 305 MET F C     1 
ATOM   13677 O  O     . MET F 6  305 ? 149.070 169.202 193.340 1.00 165.64 ? 305 MET F O     1 
ATOM   13678 C  CB    . MET F 6  305 ? 146.378 170.470 191.990 1.00 170.01 ? 305 MET F CB    1 
ATOM   13679 C  CG    . MET F 6  305 ? 146.289 170.829 190.510 1.00 170.34 ? 305 MET F CG    1 
ATOM   13680 S  SD    . MET F 6  305 ? 145.221 172.230 190.079 1.00 176.36 ? 305 MET F SD    1 
ATOM   13681 C  CE    . MET F 6  305 ? 144.293 172.537 191.581 1.00 178.70 ? 305 MET F CE    1 
ATOM   13682 N  N     . SER F 6  306 ? 149.038 168.998 191.093 1.00 161.99 ? 306 SER F N     1 
ATOM   13683 C  CA    . SER F 6  306 ? 150.484 169.072 190.956 1.00 160.26 ? 306 SER F CA    1 
ATOM   13684 C  C     . SER F 6  306 ? 150.821 169.364 189.503 1.00 157.96 ? 306 SER F C     1 
ATOM   13685 O  O     . SER F 6  306 ? 150.076 168.990 188.594 1.00 157.32 ? 306 SER F O     1 
ATOM   13686 C  CB    . SER F 6  306 ? 151.162 167.777 191.411 1.00 158.71 ? 306 SER F CB    1 
ATOM   13687 O  OG    . SER F 6  306 ? 150.915 166.726 190.495 1.00 159.14 ? 306 SER F OG    1 
ATOM   13688 N  N     . TYR F 6  307 ? 151.953 170.032 189.296 1.00 159.44 ? 307 TYR F N     1 
ATOM   13689 C  CA    . TYR F 6  307 ? 152.387 170.447 187.972 1.00 162.54 ? 307 TYR F CA    1 
ATOM   13690 C  C     . TYR F 6  307 ? 153.839 170.052 187.760 1.00 162.58 ? 307 TYR F C     1 
ATOM   13691 O  O     . TYR F 6  307 ? 154.677 170.238 188.647 1.00 164.38 ? 307 TYR F O     1 
ATOM   13692 C  CB    . TYR F 6  307 ? 152.224 171.962 187.789 1.00 167.93 ? 307 TYR F CB    1 
ATOM   13693 C  CG    . TYR F 6  307 ? 152.659 172.468 186.433 1.00 170.65 ? 307 TYR F CG    1 
ATOM   13694 C  CD1   . TYR F 6  307 ? 152.308 171.792 185.274 1.00 171.69 ? 307 TYR F CD1   1 
ATOM   13695 C  CD2   . TYR F 6  307 ? 153.417 173.622 186.313 1.00 172.01 ? 307 TYR F CD2   1 
ATOM   13696 C  CE1   . TYR F 6  307 ? 152.702 172.250 184.035 1.00 172.89 ? 307 TYR F CE1   1 
ATOM   13697 C  CE2   . TYR F 6  307 ? 153.816 174.088 185.076 1.00 175.07 ? 307 TYR F CE2   1 
ATOM   13698 C  CZ    . TYR F 6  307 ? 153.455 173.397 183.941 1.00 174.67 ? 307 TYR F CZ    1 
ATOM   13699 O  OH    . TYR F 6  307 ? 153.848 173.854 182.706 1.00 177.76 ? 307 TYR F OH    1 
ATOM   13700 N  N     . TRP F 6  308 ? 154.133 169.510 186.581 1.00 162.26 ? 308 TRP F N     1 
ATOM   13701 C  CA    . TRP F 6  308 ? 155.481 169.090 186.221 1.00 162.94 ? 308 TRP F CA    1 
ATOM   13702 C  C     . TRP F 6  308 ? 155.851 169.732 184.894 1.00 167.17 ? 308 TRP F C     1 
ATOM   13703 O  O     . TRP F 6  308 ? 155.126 169.581 183.906 1.00 169.06 ? 308 TRP F O     1 
ATOM   13704 C  CB    . TRP F 6  308 ? 155.575 167.563 186.134 1.00 160.29 ? 308 TRP F CB    1 
ATOM   13705 C  CG    . TRP F 6  308 ? 155.172 166.885 187.409 1.00 157.74 ? 308 TRP F CG    1 
ATOM   13706 C  CD1   . TRP F 6  308 ? 153.904 166.699 187.871 1.00 156.23 ? 308 TRP F CD1   1 
ATOM   13707 C  CD2   . TRP F 6  308 ? 156.043 166.313 188.390 1.00 154.26 ? 308 TRP F CD2   1 
ATOM   13708 N  NE1   . TRP F 6  308 ? 153.930 166.046 189.078 1.00 150.60 ? 308 TRP F NE1   1 
ATOM   13709 C  CE2   . TRP F 6  308 ? 155.233 165.798 189.418 1.00 150.29 ? 308 TRP F CE2   1 
ATOM   13710 C  CE3   . TRP F 6  308 ? 157.430 166.186 188.498 1.00 156.08 ? 308 TRP F CE3   1 
ATOM   13711 C  CZ2   . TRP F 6  308 ? 155.762 165.166 190.538 1.00 149.50 ? 308 TRP F CZ2   1 
ATOM   13712 C  CZ3   . TRP F 6  308 ? 157.952 165.558 189.611 1.00 153.97 ? 308 TRP F CZ3   1 
ATOM   13713 C  CH2   . TRP F 6  308 ? 157.121 165.056 190.615 1.00 151.47 ? 308 TRP F CH2   1 
ATOM   13714 N  N     . TYR F 6  309 ? 156.978 170.440 184.872 1.00 172.66 ? 309 TYR F N     1 
ATOM   13715 C  CA    . TYR F 6  309 ? 157.374 171.247 183.727 1.00 176.81 ? 309 TYR F CA    1 
ATOM   13716 C  C     . TYR F 6  309 ? 158.776 170.866 183.277 1.00 175.87 ? 309 TYR F C     1 
ATOM   13717 O  O     . TYR F 6  309 ? 159.667 170.651 184.103 1.00 175.52 ? 309 TYR F O     1 
ATOM   13718 C  CB    . TYR F 6  309 ? 157.329 172.740 184.069 1.00 179.10 ? 309 TYR F CB    1 
ATOM   13719 C  CG    . TYR F 6  309 ? 157.571 173.650 182.887 1.00 182.76 ? 309 TYR F CG    1 
ATOM   13720 C  CD1   . TYR F 6  309 ? 156.669 173.706 181.835 1.00 183.44 ? 309 TYR F CD1   1 
ATOM   13721 C  CD2   . TYR F 6  309 ? 158.699 174.456 182.826 1.00 182.64 ? 309 TYR F CD2   1 
ATOM   13722 C  CE1   . TYR F 6  309 ? 156.883 174.538 180.754 1.00 186.54 ? 309 TYR F CE1   1 
ATOM   13723 C  CE2   . TYR F 6  309 ? 158.923 175.290 181.748 1.00 185.09 ? 309 TYR F CE2   1 
ATOM   13724 C  CZ    . TYR F 6  309 ? 158.011 175.326 180.715 1.00 186.83 ? 309 TYR F CZ    1 
ATOM   13725 O  OH    . TYR F 6  309 ? 158.225 176.154 179.639 1.00 187.30 ? 309 TYR F OH    1 
ATOM   13726 N  N     . GLY F 6  310 ? 158.965 170.794 181.965 1.00 176.42 ? 310 GLY F N     1 
ATOM   13727 C  CA    . GLY F 6  310 ? 160.260 170.499 181.368 1.00 177.78 ? 310 GLY F CA    1 
ATOM   13728 C  C     . GLY F 6  310 ? 160.805 171.729 180.664 1.00 187.69 ? 310 GLY F C     1 
ATOM   13729 O  O     . GLY F 6  310 ? 160.061 172.449 179.992 1.00 189.17 ? 310 GLY F O     1 
ATOM   13730 N  N     . ALA F 6  311 ? 162.106 171.963 180.823 1.00 194.06 ? 311 ALA F N     1 
ATOM   13731 C  CA    . ALA F 6  311 ? 162.758 173.128 180.246 1.00 196.45 ? 311 ALA F CA    1 
ATOM   13732 C  C     . ALA F 6  311 ? 164.109 172.726 179.676 1.00 200.66 ? 311 ALA F C     1 
ATOM   13733 O  O     . ALA F 6  311 ? 164.749 171.785 180.152 1.00 201.05 ? 311 ALA F O     1 
ATOM   13734 C  CB    . ALA F 6  311 ? 162.941 174.242 181.284 1.00 195.05 ? 311 ALA F CB    1 
ATOM   13735 N  N     . ARG F 6  312 ? 164.536 173.454 178.643 1.00 204.65 ? 312 ARG F N     1 
ATOM   13736 C  CA    . ARG F 6  312 ? 165.838 173.193 178.040 1.00 206.46 ? 312 ARG F CA    1 
ATOM   13737 C  C     . ARG F 6  312 ? 166.969 173.679 178.937 1.00 207.66 ? 312 ARG F C     1 
ATOM   13738 O  O     . ARG F 6  312 ? 168.011 173.022 179.044 1.00 206.24 ? 312 ARG F O     1 
ATOM   13739 C  CB    . ARG F 6  312 ? 165.919 173.864 176.669 1.00 206.28 ? 312 ARG F CB    1 
ATOM   13740 C  CG    . ARG F 6  312 ? 166.909 173.219 175.716 1.00 207.84 ? 312 ARG F CG    1 
ATOM   13741 C  CD    . ARG F 6  312 ? 166.292 172.038 174.987 1.00 207.37 ? 312 ARG F CD    1 
ATOM   13742 N  NE    . ARG F 6  312 ? 167.277 171.314 174.193 1.00 211.82 ? 312 ARG F NE    1 
ATOM   13743 C  CZ    . ARG F 6  312 ? 167.641 171.646 172.962 1.00 212.42 ? 312 ARG F CZ    1 
ATOM   13744 N  NH1   . ARG F 6  312 ? 167.128 172.699 172.347 1.00 210.64 ? 312 ARG F NH1   1 
ATOM   13745 N  NH2   . ARG F 6  312 ? 168.547 170.903 172.331 1.00 210.69 ? 312 ARG F NH2   1 
ATOM   13746 N  N     . SER F 6  313 ? 166.783 174.826 179.588 1.00 207.60 ? 313 SER F N     1 
ATOM   13747 C  CA    . SER F 6  313 ? 167.812 175.408 180.435 1.00 206.88 ? 313 SER F CA    1 
ATOM   13748 C  C     . SER F 6  313 ? 167.148 176.297 181.477 1.00 206.51 ? 313 SER F C     1 
ATOM   13749 O  O     . SER F 6  313 ? 165.973 176.655 181.362 1.00 205.97 ? 313 SER F O     1 
ATOM   13750 C  CB    . SER F 6  313 ? 168.830 176.205 179.613 1.00 209.29 ? 313 SER F CB    1 
ATOM   13751 O  OG    . SER F 6  313 ? 169.491 177.166 180.416 1.00 210.63 ? 313 SER F OG    1 
ATOM   13752 N  N     . LYS F 6  314 ? 167.924 176.656 182.502 1.00 206.81 ? 314 LYS F N     1 
ATOM   13753 C  CA    . LYS F 6  314 ? 167.392 177.471 183.588 1.00 205.24 ? 314 LYS F CA    1 
ATOM   13754 C  C     . LYS F 6  314 ? 166.914 178.835 183.109 1.00 206.53 ? 314 LYS F C     1 
ATOM   13755 O  O     . LYS F 6  314 ? 166.144 179.493 183.816 1.00 203.24 ? 314 LYS F O     1 
ATOM   13756 C  CB    . LYS F 6  314 ? 168.451 177.650 184.676 1.00 203.58 ? 314 LYS F CB    1 
ATOM   13757 C  CG    . LYS F 6  314 ? 167.891 178.142 186.000 1.00 199.28 ? 314 LYS F CG    1 
ATOM   13758 C  CD    . LYS F 6  314 ? 168.996 178.461 186.992 1.00 197.66 ? 314 LYS F CD    1 
ATOM   13759 C  CE    . LYS F 6  314 ? 168.428 178.988 188.299 1.00 191.47 ? 314 LYS F CE    1 
ATOM   13760 N  NZ    . LYS F 6  314 ? 169.495 179.330 189.278 1.00 187.45 ? 314 LYS F NZ    1 
ATOM   13761 N  N     . ARG F 6  315 ? 167.359 179.282 181.935 1.00 210.16 ? 315 ARG F N     1 
ATOM   13762 C  CA    . ARG F 6  315 ? 166.915 180.563 181.401 1.00 209.76 ? 315 ARG F CA    1 
ATOM   13763 C  C     . ARG F 6  315 ? 165.505 180.509 180.830 1.00 208.87 ? 315 ARG F C     1 
ATOM   13764 O  O     . ARG F 6  315 ? 164.949 181.564 180.506 1.00 208.93 ? 315 ARG F O     1 
ATOM   13765 C  CB    . ARG F 6  315 ? 167.883 181.039 180.317 1.00 210.13 ? 315 ARG F CB    1 
ATOM   13766 C  CG    . ARG F 6  315 ? 169.320 181.186 180.786 1.00 209.23 ? 315 ARG F CG    1 
ATOM   13767 C  CD    . ARG F 6  315 ? 170.241 181.527 179.628 1.00 212.43 ? 315 ARG F CD    1 
ATOM   13768 N  NE    . ARG F 6  315 ? 170.580 180.348 178.840 1.00 214.36 ? 315 ARG F NE    1 
ATOM   13769 C  CZ    . ARG F 6  315 ? 170.887 180.364 177.550 1.00 215.80 ? 315 ARG F CZ    1 
ATOM   13770 N  NH1   . ARG F 6  315 ? 170.913 181.491 176.856 1.00 217.17 ? 315 ARG F NH1   1 
ATOM   13771 N  NH2   . ARG F 6  315 ? 171.177 179.219 176.938 1.00 215.59 ? 315 ARG F NH2   1 
ATOM   13772 N  N     . GLU F 6  316 ? 164.916 179.322 180.703 1.00 206.80 ? 316 GLU F N     1 
ATOM   13773 C  CA    . GLU F 6  316 ? 163.637 179.153 180.028 1.00 203.10 ? 316 GLU F CA    1 
ATOM   13774 C  C     . GLU F 6  316 ? 162.448 179.152 180.979 1.00 197.74 ? 316 GLU F C     1 
ATOM   13775 O  O     . GLU F 6  316 ? 161.321 178.922 180.530 1.00 195.60 ? 316 GLU F O     1 
ATOM   13776 C  CB    . GLU F 6  316 ? 163.642 177.848 179.225 1.00 202.18 ? 316 GLU F CB    1 
ATOM   13777 C  CG    . GLU F 6  316 ? 164.894 177.640 178.392 1.00 203.97 ? 316 GLU F CG    1 
ATOM   13778 C  CD    . GLU F 6  316 ? 165.175 178.803 177.464 1.00 208.58 ? 316 GLU F CD    1 
ATOM   13779 O  OE1   . GLU F 6  316 ? 165.894 179.735 177.881 1.00 212.17 ? 316 GLU F OE1   1 
ATOM   13780 O  OE2   . GLU F 6  316 ? 164.675 178.787 176.320 1.00 209.38 ? 316 GLU F OE2   1 
ATOM   13781 N  N     . MET F 6  317 ? 162.660 179.405 182.267 1.00 196.11 ? 317 MET F N     1 
ATOM   13782 C  CA    . MET F 6  317 ? 161.595 179.302 183.255 1.00 194.09 ? 317 MET F CA    1 
ATOM   13783 C  C     . MET F 6  317 ? 160.948 180.662 183.478 1.00 188.50 ? 317 MET F C     1 
ATOM   13784 O  O     . MET F 6  317 ? 161.633 181.640 183.793 1.00 187.29 ? 317 MET F O     1 
ATOM   13785 C  CB    . MET F 6  317 ? 162.138 178.757 184.576 1.00 195.66 ? 317 MET F CB    1 
ATOM   13786 C  CG    . MET F 6  317 ? 163.376 177.888 184.424 1.00 199.91 ? 317 MET F CG    1 
ATOM   13787 S  SD    . MET F 6  317 ? 163.669 176.804 185.832 1.00 199.80 ? 317 MET F SD    1 
ATOM   13788 C  CE    . MET F 6  317 ? 162.227 175.749 185.752 1.00 185.57 ? 317 MET F CE    1 
ATOM   13789 N  N     . PHE F 6  318 ? 159.627 180.715 183.321 1.00 186.60 ? 318 PHE F N     1 
ATOM   13790 C  CA    . PHE F 6  318 ? 158.856 181.925 183.556 1.00 186.06 ? 318 PHE F CA    1 
ATOM   13791 C  C     . PHE F 6  318 ? 157.595 181.556 184.325 1.00 184.93 ? 318 PHE F C     1 
ATOM   13792 O  O     . PHE F 6  318 ? 157.280 180.379 184.514 1.00 187.20 ? 318 PHE F O     1 
ATOM   13793 C  CB    . PHE F 6  318 ? 158.514 182.642 182.245 1.00 191.53 ? 318 PHE F CB    1 
ATOM   13794 C  CG    . PHE F 6  318 ? 157.905 181.752 181.204 1.00 190.28 ? 318 PHE F CG    1 
ATOM   13795 C  CD1   . PHE F 6  318 ? 158.700 180.925 180.430 1.00 190.38 ? 318 PHE F CD1   1 
ATOM   13796 C  CD2   . PHE F 6  318 ? 156.540 181.753 180.987 1.00 190.44 ? 318 PHE F CD2   1 
ATOM   13797 C  CE1   . PHE F 6  318 ? 158.144 180.110 179.468 1.00 190.50 ? 318 PHE F CE1   1 
ATOM   13798 C  CE2   . PHE F 6  318 ? 155.978 180.941 180.025 1.00 191.78 ? 318 PHE F CE2   1 
ATOM   13799 C  CZ    . PHE F 6  318 ? 156.781 180.118 179.265 1.00 192.37 ? 318 PHE F CZ    1 
ATOM   13800 N  N     . TYR F 6  319 ? 156.876 182.579 184.783 1.00 183.71 ? 319 TYR F N     1 
ATOM   13801 C  CA    . TYR F 6  319 ? 155.749 182.432 185.700 1.00 185.23 ? 319 TYR F CA    1 
ATOM   13802 C  C     . TYR F 6  319 ? 156.166 181.807 187.025 1.00 184.90 ? 319 TYR F C     1 
ATOM   13803 O  O     . TYR F 6  319 ? 155.301 181.431 187.833 1.00 185.91 ? 319 TYR F O     1 
ATOM   13804 C  CB    . TYR F 6  319 ? 154.618 181.602 185.076 1.00 188.95 ? 319 TYR F CB    1 
ATOM   13805 C  CG    . TYR F 6  319 ? 153.948 182.239 183.878 1.00 190.07 ? 319 TYR F CG    1 
ATOM   13806 C  CD1   . TYR F 6  319 ? 153.525 183.561 183.910 1.00 188.12 ? 319 TYR F CD1   1 
ATOM   13807 C  CD2   . TYR F 6  319 ? 153.730 181.512 182.716 1.00 192.91 ? 319 TYR F CD2   1 
ATOM   13808 C  CE1   . TYR F 6  319 ? 152.909 184.139 182.817 1.00 190.75 ? 319 TYR F CE1   1 
ATOM   13809 C  CE2   . TYR F 6  319 ? 153.117 182.082 181.620 1.00 193.52 ? 319 TYR F CE2   1 
ATOM   13810 C  CZ    . TYR F 6  319 ? 152.708 183.395 181.675 1.00 194.10 ? 319 TYR F CZ    1 
ATOM   13811 O  OH    . TYR F 6  319 ? 152.097 183.961 180.582 1.00 197.72 ? 319 TYR F OH    1 
ATOM   13812 N  N     . VAL F 6  320 ? 157.473 181.686 187.269 1.00 183.58 ? 320 VAL F N     1 
ATOM   13813 C  CA    . VAL F 6  320 ? 157.950 181.008 188.468 1.00 184.48 ? 320 VAL F CA    1 
ATOM   13814 C  C     . VAL F 6  320 ? 157.466 181.733 189.714 1.00 185.15 ? 320 VAL F C     1 
ATOM   13815 O  O     . VAL F 6  320 ? 157.117 181.105 190.718 1.00 185.59 ? 320 VAL F O     1 
ATOM   13816 C  CB    . VAL F 6  320 ? 159.486 180.885 188.439 1.00 181.12 ? 320 VAL F CB    1 
ATOM   13817 C  CG1   . VAL F 6  320 ? 159.923 180.002 187.282 1.00 180.63 ? 320 VAL F CG1   1 
ATOM   13818 C  CG2   . VAL F 6  320 ? 160.142 182.257 188.340 1.00 180.95 ? 320 VAL F CG2   1 
ATOM   13819 N  N     . GLU F 6  321 ? 157.434 183.066 189.670 1.00 186.69 ? 321 GLU F N     1 
ATOM   13820 C  CA    . GLU F 6  321 ? 156.947 183.823 190.818 1.00 188.63 ? 321 GLU F CA    1 
ATOM   13821 C  C     . GLU F 6  321 ? 155.491 183.488 191.111 1.00 188.64 ? 321 GLU F C     1 
ATOM   13822 O  O     . GLU F 6  321 ? 155.124 183.226 192.264 1.00 186.64 ? 321 GLU F O     1 
ATOM   13823 C  CB    . GLU F 6  321 ? 157.108 185.322 190.564 1.00 188.95 ? 321 GLU F CB    1 
ATOM   13824 C  CG    . GLU F 6  321 ? 158.528 185.753 190.232 1.00 189.39 ? 321 GLU F CG    1 
ATOM   13825 C  CD    . GLU F 6  321 ? 158.821 185.707 188.744 1.00 191.14 ? 321 GLU F CD    1 
ATOM   13826 O  OE1   . GLU F 6  321 ? 158.443 184.709 188.094 1.00 190.43 ? 321 GLU F OE1   1 
ATOM   13827 O  OE2   . GLU F 6  321 ? 159.427 186.667 188.225 1.00 190.41 ? 321 GLU F OE2   1 
ATOM   13828 N  N     . ASP F 6  322 ? 154.650 183.478 190.076 1.00 190.21 ? 322 ASP F N     1 
ATOM   13829 C  CA    . ASP F 6  322 ? 153.237 183.179 190.274 1.00 190.38 ? 322 ASP F CA    1 
ATOM   13830 C  C     . ASP F 6  322 ? 153.046 181.772 190.821 1.00 189.79 ? 322 ASP F C     1 
ATOM   13831 O  O     . ASP F 6  322 ? 152.247 181.559 191.740 1.00 189.46 ? 322 ASP F O     1 
ATOM   13832 C  CB    . ASP F 6  322 ? 152.480 183.342 188.956 1.00 189.51 ? 322 ASP F CB    1 
ATOM   13833 C  CG    . ASP F 6  322 ? 152.450 184.777 188.474 1.00 189.19 ? 322 ASP F CG    1 
ATOM   13834 O  OD1   . ASP F 6  322 ? 152.917 185.665 189.218 1.00 189.64 ? 322 ASP F OD1   1 
ATOM   13835 O  OD2   . ASP F 6  322 ? 151.964 185.016 187.350 1.00 185.66 ? 322 ASP F OD2   1 
ATOM   13836 N  N     . PHE F 6  323 ? 153.774 180.799 190.272 1.00 189.05 ? 323 PHE F N     1 
ATOM   13837 C  CA    . PHE F 6  323 ? 153.587 179.421 190.709 1.00 185.74 ? 323 PHE F CA    1 
ATOM   13838 C  C     . PHE F 6  323 ? 154.105 179.212 192.127 1.00 185.71 ? 323 PHE F C     1 
ATOM   13839 O  O     . PHE F 6  323 ? 153.490 178.484 192.913 1.00 184.98 ? 323 PHE F O     1 
ATOM   13840 C  CB    . PHE F 6  323 ? 154.266 178.469 189.730 1.00 183.63 ? 323 PHE F CB    1 
ATOM   13841 C  CG    . PHE F 6  323 ? 153.465 178.222 188.489 1.00 183.57 ? 323 PHE F CG    1 
ATOM   13842 C  CD1   . PHE F 6  323 ? 152.262 177.541 188.553 1.00 182.56 ? 323 PHE F CD1   1 
ATOM   13843 C  CD2   . PHE F 6  323 ? 153.901 178.687 187.264 1.00 183.21 ? 323 PHE F CD2   1 
ATOM   13844 C  CE1   . PHE F 6  323 ? 151.517 177.317 187.416 1.00 181.97 ? 323 PHE F CE1   1 
ATOM   13845 C  CE2   . PHE F 6  323 ? 153.159 178.468 186.125 1.00 183.78 ? 323 PHE F CE2   1 
ATOM   13846 C  CZ    . PHE F 6  323 ? 151.965 177.781 186.200 1.00 183.93 ? 323 PHE F CZ    1 
ATOM   13847 N  N     . ASP F 6  324 ? 155.228 179.842 192.476 1.00 186.98 ? 324 ASP F N     1 
ATOM   13848 C  CA    . ASP F 6  324 ? 155.719 179.757 193.846 1.00 185.41 ? 324 ASP F CA    1 
ATOM   13849 C  C     . ASP F 6  324 ? 154.734 180.394 194.815 1.00 187.17 ? 324 ASP F C     1 
ATOM   13850 O  O     . ASP F 6  324 ? 154.491 179.862 195.905 1.00 185.39 ? 324 ASP F O     1 
ATOM   13851 C  CB    . ASP F 6  324 ? 157.088 180.426 193.951 1.00 183.32 ? 324 ASP F CB    1 
ATOM   13852 C  CG    . ASP F 6  324 ? 158.131 179.752 193.084 1.00 184.02 ? 324 ASP F CG    1 
ATOM   13853 O  OD1   . ASP F 6  324 ? 157.882 178.615 192.633 1.00 184.38 ? 324 ASP F OD1   1 
ATOM   13854 O  OD2   . ASP F 6  324 ? 159.197 180.358 192.851 1.00 182.09 ? 324 ASP F OD2   1 
ATOM   13855 N  N     . GLY F 6  325 ? 154.155 181.536 194.437 1.00 189.53 ? 325 GLY F N     1 
ATOM   13856 C  CA    . GLY F 6  325 ? 153.143 182.146 195.280 1.00 188.64 ? 325 GLY F CA    1 
ATOM   13857 C  C     . GLY F 6  325 ? 151.934 181.251 195.467 1.00 190.00 ? 325 GLY F C     1 
ATOM   13858 O  O     . GLY F 6  325 ? 151.414 181.117 196.577 1.00 190.52 ? 325 GLY F O     1 
ATOM   13859 N  N     . LEU F 6  326 ? 151.471 180.624 194.383 1.00 190.06 ? 326 LEU F N     1 
ATOM   13860 C  CA    . LEU F 6  326 ? 150.337 179.712 194.490 1.00 189.29 ? 326 LEU F CA    1 
ATOM   13861 C  C     . LEU F 6  326 ? 150.664 178.533 195.395 1.00 189.59 ? 326 LEU F C     1 
ATOM   13862 O  O     . LEU F 6  326 ? 149.846 178.138 196.234 1.00 190.12 ? 326 LEU F O     1 
ATOM   13863 C  CB    . LEU F 6  326 ? 149.927 179.218 193.103 1.00 189.20 ? 326 LEU F CB    1 
ATOM   13864 C  CG    . LEU F 6  326 ? 149.162 180.210 192.226 1.00 191.14 ? 326 LEU F CG    1 
ATOM   13865 C  CD1   . LEU F 6  326 ? 148.997 179.656 190.821 1.00 190.68 ? 326 LEU F CD1   1 
ATOM   13866 C  CD2   . LEU F 6  326 ? 147.808 180.531 192.836 1.00 190.13 ? 326 LEU F CD2   1 
ATOM   13867 N  N     . ALA F 6  327 ? 151.856 177.954 195.237 1.00 190.46 ? 327 ALA F N     1 
ATOM   13868 C  CA    . ALA F 6  327 ? 152.241 176.822 196.072 1.00 189.04 ? 327 ALA F CA    1 
ATOM   13869 C  C     . ALA F 6  327 ? 152.309 177.222 197.539 1.00 190.93 ? 327 ALA F C     1 
ATOM   13870 O  O     . ALA F 6  327 ? 151.841 176.485 198.414 1.00 190.62 ? 327 ALA F O     1 
ATOM   13871 C  CB    . ALA F 6  327 ? 153.584 176.261 195.607 1.00 185.63 ? 327 ALA F CB    1 
ATOM   13872 N  N     . ALA F 6  328 ? 152.890 178.387 197.829 1.00 191.25 ? 328 ALA F N     1 
ATOM   13873 C  CA    . ALA F 6  328 ? 152.962 178.847 199.210 1.00 190.43 ? 328 ALA F CA    1 
ATOM   13874 C  C     . ALA F 6  328 ? 151.572 179.093 199.781 1.00 190.98 ? 328 ALA F C     1 
ATOM   13875 O  O     . ALA F 6  328 ? 151.290 178.729 200.929 1.00 188.05 ? 328 ALA F O     1 
ATOM   13876 C  CB    . ALA F 6  328 ? 153.808 180.117 199.294 1.00 187.71 ? 328 ALA F CB    1 
ATOM   13877 N  N     . GLU F 6  329 ? 150.688 179.708 198.993 1.00 192.56 ? 329 GLU F N     1 
ATOM   13878 C  CA    . GLU F 6  329 ? 149.357 180.037 199.490 1.00 191.54 ? 329 GLU F CA    1 
ATOM   13879 C  C     . GLU F 6  329 ? 148.528 178.784 199.738 1.00 192.40 ? 329 GLU F C     1 
ATOM   13880 O  O     . GLU F 6  329 ? 147.839 178.682 200.760 1.00 191.45 ? 329 GLU F O     1 
ATOM   13881 C  CB    . GLU F 6  329 ? 148.648 180.956 198.497 1.00 192.97 ? 329 GLU F CB    1 
ATOM   13882 C  CG    . GLU F 6  329 ? 149.151 182.388 198.511 1.00 193.94 ? 329 GLU F CG    1 
ATOM   13883 C  CD    . GLU F 6  329 ? 148.379 183.283 197.564 1.00 196.73 ? 329 GLU F CD    1 
ATOM   13884 O  OE1   . GLU F 6  329 ? 147.464 182.779 196.880 1.00 198.28 ? 329 GLU F OE1   1 
ATOM   13885 O  OE2   . GLU F 6  329 ? 148.688 184.492 197.502 1.00 193.75 ? 329 GLU F OE2   1 
ATOM   13886 N  N     . ASN F 6  330 ? 148.580 177.823 198.820 1.00 194.97 ? 330 ASN F N     1 
ATOM   13887 C  CA    . ASN F 6  330 ? 147.739 176.635 198.869 1.00 193.15 ? 330 ASN F CA    1 
ATOM   13888 C  C     . ASN F 6  330 ? 148.606 175.403 199.072 1.00 191.39 ? 330 ASN F C     1 
ATOM   13889 O  O     . ASN F 6  330 ? 149.590 175.207 198.353 1.00 189.73 ? 330 ASN F O     1 
ATOM   13890 C  CB    . ASN F 6  330 ? 146.922 176.491 197.583 1.00 190.36 ? 330 ASN F CB    1 
ATOM   13891 C  CG    . ASN F 6  330 ? 146.283 177.793 197.151 1.00 189.76 ? 330 ASN F CG    1 
ATOM   13892 O  OD1   . ASN F 6  330 ? 145.188 178.137 197.592 1.00 188.16 ? 330 ASN F OD1   1 
ATOM   13893 N  ND2   . ASN F 6  330 ? 146.968 178.526 196.281 1.00 188.85 ? 330 ASN F ND2   1 
ATOM   13894 N  N     . ASP F 6  331 ? 148.234 174.575 200.046 1.00 190.42 ? 331 ASP F N     1 
ATOM   13895 C  CA    . ASP F 6  331 ? 148.913 173.306 200.262 1.00 189.15 ? 331 ASP F CA    1 
ATOM   13896 C  C     . ASP F 6  331 ? 148.449 172.224 199.299 1.00 187.50 ? 331 ASP F C     1 
ATOM   13897 O  O     . ASP F 6  331 ? 149.056 171.149 199.260 1.00 182.35 ? 331 ASP F O     1 
ATOM   13898 C  CB    . ASP F 6  331 ? 148.697 172.832 201.702 1.00 187.51 ? 331 ASP F CB    1 
ATOM   13899 C  CG    . ASP F 6  331 ? 147.230 172.743 202.071 1.00 187.81 ? 331 ASP F CG    1 
ATOM   13900 O  OD1   . ASP F 6  331 ? 146.386 173.192 201.267 1.00 189.20 ? 331 ASP F OD1   1 
ATOM   13901 O  OD2   . ASP F 6  331 ? 146.920 172.226 203.165 1.00 183.12 ? 331 ASP F OD2   1 
ATOM   13902 N  N     . ASN F 6  332 ? 147.395 172.479 198.524 1.00 186.10 ? 332 ASN F N     1 
ATOM   13903 C  CA    . ASN F 6  332 ? 146.876 171.496 197.584 1.00 181.86 ? 332 ASN F CA    1 
ATOM   13904 C  C     . ASN F 6  332 ? 147.650 171.458 196.275 1.00 178.19 ? 332 ASN F C     1 
ATOM   13905 O  O     . ASN F 6  332 ? 147.408 170.559 195.462 1.00 178.01 ? 332 ASN F O     1 
ATOM   13906 C  CB    . ASN F 6  332 ? 145.403 171.787 197.284 1.00 182.03 ? 332 ASN F CB    1 
ATOM   13907 C  CG    . ASN F 6  332 ? 144.517 171.639 198.505 1.00 186.80 ? 332 ASN F CG    1 
ATOM   13908 O  OD1   . ASN F 6  332 ? 143.686 172.502 198.788 1.00 189.59 ? 332 ASN F OD1   1 
ATOM   13909 N  ND2   . ASN F 6  332 ? 144.686 170.542 199.234 1.00 187.32 ? 332 ASN F ND2   1 
ATOM   13910 N  N     . PHE F 6  333 ? 148.565 172.397 196.048 1.00 175.17 ? 333 PHE F N     1 
ATOM   13911 C  CA    . PHE F 6  333 ? 149.291 172.491 194.789 1.00 171.28 ? 333 PHE F CA    1 
ATOM   13912 C  C     . PHE F 6  333 ? 150.787 172.505 195.060 1.00 169.96 ? 333 PHE F C     1 
ATOM   13913 O  O     . PHE F 6  333 ? 151.263 173.271 195.903 1.00 172.08 ? 333 PHE F O     1 
ATOM   13914 C  CB    . PHE F 6  333 ? 148.889 173.749 194.016 1.00 170.64 ? 333 PHE F CB    1 
ATOM   13915 C  CG    . PHE F 6  333 ? 149.705 173.983 192.780 1.00 167.48 ? 333 PHE F CG    1 
ATOM   13916 C  CD1   . PHE F 6  333 ? 149.430 173.293 191.614 1.00 168.61 ? 333 PHE F CD1   1 
ATOM   13917 C  CD2   . PHE F 6  333 ? 150.749 174.888 192.786 1.00 171.03 ? 333 PHE F CD2   1 
ATOM   13918 C  CE1   . PHE F 6  333 ? 150.179 173.506 190.476 1.00 168.22 ? 333 PHE F CE1   1 
ATOM   13919 C  CE2   . PHE F 6  333 ? 151.501 175.103 191.651 1.00 171.81 ? 333 PHE F CE2   1 
ATOM   13920 C  CZ    . PHE F 6  333 ? 151.216 174.411 190.495 1.00 168.81 ? 333 PHE F CZ    1 
ATOM   13921 N  N     . VAL F 6  334 ? 151.518 171.657 194.344 1.00 166.95 ? 334 VAL F N     1 
ATOM   13922 C  CA    . VAL F 6  334 ? 152.975 171.627 194.402 1.00 166.42 ? 334 VAL F CA    1 
ATOM   13923 C  C     . VAL F 6  334 ? 153.488 171.303 193.008 1.00 164.17 ? 334 VAL F C     1 
ATOM   13924 O  O     . VAL F 6  334 ? 152.961 170.413 192.334 1.00 166.13 ? 334 VAL F O     1 
ATOM   13925 C  CB    . VAL F 6  334 ? 153.482 170.601 195.436 1.00 165.59 ? 334 VAL F CB    1 
ATOM   13926 C  CG1   . VAL F 6  334 ? 155.003 170.506 195.385 1.00 164.53 ? 334 VAL F CG1   1 
ATOM   13927 C  CG2   . VAL F 6  334 ? 153.000 170.973 196.831 1.00 166.37 ? 334 VAL F CG2   1 
ATOM   13928 N  N     . TRP F 6  335 ? 154.520 172.021 192.577 1.00 161.22 ? 335 TRP F N     1 
ATOM   13929 C  CA    . TRP F 6  335 ? 155.035 171.893 191.223 1.00 162.82 ? 335 TRP F CA    1 
ATOM   13930 C  C     . TRP F 6  335 ? 156.530 171.618 191.255 1.00 162.73 ? 335 TRP F C     1 
ATOM   13931 O  O     . TRP F 6  335 ? 157.232 172.009 192.190 1.00 162.74 ? 335 TRP F O     1 
ATOM   13932 C  CB    . TRP F 6  335 ? 154.748 173.156 190.397 1.00 166.73 ? 335 TRP F CB    1 
ATOM   13933 C  CG    . TRP F 6  335 ? 155.738 174.259 190.606 1.00 172.89 ? 335 TRP F CG    1 
ATOM   13934 C  CD1   . TRP F 6  335 ? 155.929 174.985 191.745 1.00 172.37 ? 335 TRP F CD1   1 
ATOM   13935 C  CD2   . TRP F 6  335 ? 156.669 174.770 189.645 1.00 175.38 ? 335 TRP F CD2   1 
ATOM   13936 N  NE1   . TRP F 6  335 ? 156.923 175.913 191.554 1.00 173.63 ? 335 TRP F NE1   1 
ATOM   13937 C  CE2   . TRP F 6  335 ? 157.393 175.802 190.272 1.00 173.92 ? 335 TRP F CE2   1 
ATOM   13938 C  CE3   . TRP F 6  335 ? 156.961 174.454 188.315 1.00 173.78 ? 335 TRP F CE3   1 
ATOM   13939 C  CZ2   . TRP F 6  335 ? 158.391 176.518 189.617 1.00 171.85 ? 335 TRP F CZ2   1 
ATOM   13940 C  CZ3   . TRP F 6  335 ? 157.952 175.167 187.666 1.00 173.26 ? 335 TRP F CZ3   1 
ATOM   13941 C  CH2   . TRP F 6  335 ? 158.655 176.186 188.317 1.00 171.73 ? 335 TRP F CH2   1 
ATOM   13942 N  N     . HIS F 6  336 ? 157.005 170.932 190.218 1.00 163.30 ? 336 HIS F N     1 
ATOM   13943 C  CA    . HIS F 6  336 ? 158.411 170.587 190.080 1.00 163.21 ? 336 HIS F CA    1 
ATOM   13944 C  C     . HIS F 6  336 ? 158.843 170.844 188.646 1.00 164.94 ? 336 HIS F C     1 
ATOM   13945 O  O     . HIS F 6  336 ? 158.019 170.924 187.732 1.00 165.70 ? 336 HIS F O     1 
ATOM   13946 C  CB    . HIS F 6  336 ? 158.679 169.124 190.453 1.00 160.41 ? 336 HIS F CB    1 
ATOM   13947 C  CG    . HIS F 6  336 ? 158.291 168.776 191.854 1.00 159.15 ? 336 HIS F CG    1 
ATOM   13948 N  ND1   . HIS F 6  336 ? 157.100 168.158 192.165 1.00 157.86 ? 336 HIS F ND1   1 
ATOM   13949 C  CD2   . HIS F 6  336 ? 158.937 168.960 193.030 1.00 159.73 ? 336 HIS F CD2   1 
ATOM   13950 C  CE1   . HIS F 6  336 ? 157.028 167.976 193.471 1.00 160.39 ? 336 HIS F CE1   1 
ATOM   13951 N  NE2   . HIS F 6  336 ? 158.130 168.453 194.019 1.00 161.30 ? 336 HIS F NE2   1 
ATOM   13952 N  N     . CYS F 6  337 ? 160.154 170.967 188.456 1.00 167.66 ? 337 CYS F N     1 
ATOM   13953 C  CA    . CYS F 6  337 ? 160.705 171.257 187.143 1.00 170.49 ? 337 CYS F CA    1 
ATOM   13954 C  C     . CYS F 6  337 ? 162.036 170.538 186.985 1.00 170.87 ? 337 CYS F C     1 
ATOM   13955 O  O     . CYS F 6  337 ? 162.747 170.284 187.960 1.00 172.05 ? 337 CYS F O     1 
ATOM   13956 C  CB    . CYS F 6  337 ? 160.883 172.764 186.937 1.00 174.30 ? 337 CYS F CB    1 
ATOM   13957 S  SG    . CYS F 6  337 ? 161.341 173.660 188.441 1.00 169.84 ? 337 CYS F SG    1 
ATOM   13958 N  N     . ALA F 6  338 ? 162.365 170.217 185.736 1.00 173.53 ? 338 ALA F N     1 
ATOM   13959 C  CA    . ALA F 6  338 ? 163.608 169.533 185.419 1.00 179.89 ? 338 ALA F CA    1 
ATOM   13960 C  C     . ALA F 6  338 ? 164.185 170.124 184.142 1.00 186.34 ? 338 ALA F C     1 
ATOM   13961 O  O     . ALA F 6  338 ? 163.460 170.661 183.301 1.00 188.40 ? 338 ALA F O     1 
ATOM   13962 C  CB    . ALA F 6  338 ? 163.398 168.024 185.260 1.00 176.97 ? 338 ALA F CB    1 
ATOM   13963 N  N     . LEU F 6  339 ? 165.502 170.013 184.005 1.00 189.74 ? 339 LEU F N     1 
ATOM   13964 C  CA    . LEU F 6  339 ? 166.228 170.558 182.867 1.00 193.90 ? 339 LEU F CA    1 
ATOM   13965 C  C     . LEU F 6  339 ? 166.678 169.421 181.962 1.00 193.55 ? 339 LEU F C     1 
ATOM   13966 O  O     . LEU F 6  339 ? 167.288 168.454 182.429 1.00 190.06 ? 339 LEU F O     1 
ATOM   13967 C  CB    . LEU F 6  339 ? 167.435 171.375 183.332 1.00 197.35 ? 339 LEU F CB    1 
ATOM   13968 C  CG    . LEU F 6  339 ? 167.122 172.536 184.279 1.00 195.78 ? 339 LEU F CG    1 
ATOM   13969 C  CD1   . LEU F 6  339 ? 168.376 173.344 184.563 1.00 200.49 ? 339 LEU F CD1   1 
ATOM   13970 C  CD2   . LEU F 6  339 ? 166.030 173.427 183.708 1.00 195.50 ? 339 LEU F CD2   1 
ATOM   13971 N  N     . SER F 6  340 ? 166.377 169.541 180.668 1.00 197.58 ? 340 SER F N     1 
ATOM   13972 C  CA    . SER F 6  340 ? 166.739 168.493 179.720 1.00 199.22 ? 340 SER F CA    1 
ATOM   13973 C  C     . SER F 6  340 ? 168.239 168.499 179.448 1.00 204.56 ? 340 SER F C     1 
ATOM   13974 O  O     . SER F 6  340 ? 168.928 167.497 179.671 1.00 199.48 ? 340 SER F O     1 
ATOM   13975 C  CB    . SER F 6  340 ? 165.952 168.672 178.421 1.00 198.56 ? 340 SER F CB    1 
ATOM   13976 O  OG    . SER F 6  340 ? 166.426 167.799 177.411 1.00 195.20 ? 340 SER F OG    1 
ATOM   13977 N  N     . ASP F 6  341 ? 168.762 169.622 178.961 1.00 211.57 ? 341 ASP F N     1 
ATOM   13978 C  CA    . ASP F 6  341 ? 170.185 169.749 178.645 1.00 211.89 ? 341 ASP F CA    1 
ATOM   13979 C  C     . ASP F 6  341 ? 170.628 171.172 178.941 1.00 213.98 ? 341 ASP F C     1 
ATOM   13980 O  O     . ASP F 6  341 ? 170.852 171.979 178.030 1.00 215.12 ? 341 ASP F O     1 
ATOM   13981 C  CB    . ASP F 6  341 ? 170.463 169.388 177.185 1.00 212.47 ? 341 ASP F CB    1 
ATOM   13982 C  CG    . ASP F 6  341 ? 169.557 170.127 176.220 1.00 212.34 ? 341 ASP F CG    1 
ATOM   13983 O  OD1   . ASP F 6  341 ? 168.332 170.162 176.459 1.00 214.51 ? 341 ASP F OD1   1 
ATOM   13984 O  OD2   . ASP F 6  341 ? 170.071 170.673 175.221 1.00 209.36 ? 341 ASP F OD2   1 
ATOM   13985 N  N     . PRO F 6  342 ? 170.762 171.522 180.215 1.00 213.80 ? 342 PRO F N     1 
ATOM   13986 C  CA    . PRO F 6  342 ? 171.193 172.875 180.571 1.00 215.00 ? 342 PRO F CA    1 
ATOM   13987 C  C     . PRO F 6  342 ? 172.675 173.091 180.305 1.00 219.06 ? 342 PRO F C     1 
ATOM   13988 O  O     . PRO F 6  342 ? 173.472 172.153 180.237 1.00 217.57 ? 342 PRO F O     1 
ATOM   13989 C  CB    . PRO F 6  342 ? 170.886 172.958 182.069 1.00 212.10 ? 342 PRO F CB    1 
ATOM   13990 C  CG    . PRO F 6  342 ? 170.995 171.553 182.546 1.00 207.05 ? 342 PRO F CG    1 
ATOM   13991 C  CD    . PRO F 6  342 ? 170.544 170.679 181.404 1.00 208.33 ? 342 PRO F CD    1 
ATOM   13992 N  N     . GLN F 6  343 ? 173.034 174.363 180.153 1.00 222.84 ? 343 GLN F N     1 
ATOM   13993 C  CA    . GLN F 6  343 ? 174.429 174.729 179.997 1.00 223.57 ? 343 GLN F CA    1 
ATOM   13994 C  C     . GLN F 6  343 ? 175.155 174.617 181.337 1.00 225.15 ? 343 GLN F C     1 
ATOM   13995 O  O     . GLN F 6  343 ? 174.529 174.666 182.398 1.00 223.71 ? 343 GLN F O     1 
ATOM   13996 C  CB    . GLN F 6  343 ? 174.554 176.149 179.452 1.00 221.17 ? 343 GLN F CB    1 
ATOM   13997 C  CG    . GLN F 6  343 ? 174.460 176.250 177.938 1.00 220.20 ? 343 GLN F CG    1 
ATOM   13998 C  CD    . GLN F 6  343 ? 173.054 176.023 177.422 1.00 219.92 ? 343 GLN F CD    1 
ATOM   13999 O  OE1   . GLN F 6  343 ? 172.098 176.634 177.900 1.00 219.18 ? 343 GLN F OE1   1 
ATOM   14000 N  NE2   . GLN F 6  343 ? 172.920 175.144 176.435 1.00 218.25 ? 343 GLN F NE2   1 
ATOM   14001 N  N     . PRO F 6  344 ? 176.481 174.460 181.313 1.00 226.58 ? 344 PRO F N     1 
ATOM   14002 C  CA    . PRO F 6  344 ? 177.221 174.379 182.583 1.00 224.58 ? 344 PRO F CA    1 
ATOM   14003 C  C     . PRO F 6  344 ? 177.036 175.600 183.463 1.00 223.84 ? 344 PRO F C     1 
ATOM   14004 O  O     . PRO F 6  344 ? 177.060 175.478 184.695 1.00 219.78 ? 344 PRO F O     1 
ATOM   14005 C  CB    . PRO F 6  344 ? 178.681 174.226 182.132 1.00 222.84 ? 344 PRO F CB    1 
ATOM   14006 C  CG    . PRO F 6  344 ? 178.608 173.707 180.740 1.00 222.59 ? 344 PRO F CG    1 
ATOM   14007 C  CD    . PRO F 6  344 ? 177.360 174.276 180.145 1.00 223.17 ? 344 PRO F CD    1 
ATOM   14008 N  N     . GLU F 6  345 ? 176.852 176.780 182.868 1.00 225.75 ? 345 GLU F N     1 
ATOM   14009 C  CA    . GLU F 6  345 ? 176.693 178.000 183.650 1.00 223.56 ? 345 GLU F CA    1 
ATOM   14010 C  C     . GLU F 6  345 ? 175.426 177.991 184.493 1.00 223.77 ? 345 GLU F C     1 
ATOM   14011 O  O     . GLU F 6  345 ? 175.329 178.768 185.449 1.00 221.62 ? 345 GLU F O     1 
ATOM   14012 C  CB    . GLU F 6  345 ? 176.682 179.216 182.722 1.00 222.20 ? 345 GLU F CB    1 
ATOM   14013 C  CG    . GLU F 6  345 ? 175.483 179.264 181.787 1.00 221.96 ? 345 GLU F CG    1 
ATOM   14014 C  CD    . GLU F 6  345 ? 175.624 180.321 180.709 1.00 218.08 ? 345 GLU F CD    1 
ATOM   14015 O  OE1   . GLU F 6  345 ? 176.761 180.559 180.251 1.00 216.82 ? 345 GLU F OE1   1 
ATOM   14016 O  OE2   . GLU F 6  345 ? 174.596 180.914 180.319 1.00 211.80 ? 345 GLU F OE2   1 
ATOM   14017 N  N     . ASP F 6  346 ? 174.454 177.136 184.164 1.00 224.11 ? 346 ASP F N     1 
ATOM   14018 C  CA    . ASP F 6  346 ? 173.197 177.132 184.904 1.00 220.85 ? 346 ASP F CA    1 
ATOM   14019 C  C     . ASP F 6  346 ? 173.413 176.817 186.378 1.00 220.80 ? 346 ASP F C     1 
ATOM   14020 O  O     . ASP F 6  346 ? 172.675 177.321 187.232 1.00 217.81 ? 346 ASP F O     1 
ATOM   14021 C  CB    . ASP F 6  346 ? 172.228 176.123 184.288 1.00 216.73 ? 346 ASP F CB    1 
ATOM   14022 C  CG    . ASP F 6  346 ? 171.476 176.685 183.095 1.00 216.13 ? 346 ASP F CG    1 
ATOM   14023 O  OD1   . ASP F 6  346 ? 171.496 177.918 182.900 1.00 216.72 ? 346 ASP F OD1   1 
ATOM   14024 O  OD2   . ASP F 6  346 ? 170.860 175.892 182.353 1.00 215.57 ? 346 ASP F OD2   1 
ATOM   14025 N  N     . ASN F 6  347 ? 174.413 175.996 186.697 1.00 221.73 ? 347 ASN F N     1 
ATOM   14026 C  CA    . ASN F 6  347 ? 174.669 175.594 188.078 1.00 219.61 ? 347 ASN F CA    1 
ATOM   14027 C  C     . ASN F 6  347 ? 173.406 175.016 188.708 1.00 215.70 ? 347 ASN F C     1 
ATOM   14028 O  O     . ASN F 6  347 ? 173.072 175.294 189.861 1.00 210.68 ? 347 ASN F O     1 
ATOM   14029 C  CB    . ASN F 6  347 ? 175.199 176.770 188.899 1.00 219.21 ? 347 ASN F CB    1 
ATOM   14030 C  CG    . ASN F 6  347 ? 176.599 177.180 188.490 1.00 219.21 ? 347 ASN F CG    1 
ATOM   14031 O  OD1   . ASN F 6  347 ? 177.586 176.725 189.068 1.00 218.49 ? 347 ASN F OD1   1 
ATOM   14032 N  ND2   . ASN F 6  347 ? 176.692 178.046 187.487 1.00 219.94 ? 347 ASN F ND2   1 
ATOM   14033 N  N     . TRP F 6  348 ? 172.696 174.200 187.934 1.00 211.91 ? 348 TRP F N     1 
ATOM   14034 C  CA    . TRP F 6  348 ? 171.396 173.695 188.348 1.00 205.76 ? 348 TRP F CA    1 
ATOM   14035 C  C     . TRP F 6  348 ? 171.538 172.560 189.351 1.00 201.01 ? 348 TRP F C     1 
ATOM   14036 O  O     . TRP F 6  348 ? 172.398 171.686 189.210 1.00 197.95 ? 348 TRP F O     1 
ATOM   14037 C  CB    . TRP F 6  348 ? 170.606 173.208 187.134 1.00 203.81 ? 348 TRP F CB    1 
ATOM   14038 C  CG    . TRP F 6  348 ? 169.370 172.449 187.497 1.00 200.24 ? 348 TRP F CG    1 
ATOM   14039 C  CD1   . TRP F 6  348 ? 169.186 171.100 187.424 1.00 197.02 ? 348 TRP F CD1   1 
ATOM   14040 C  CD2   . TRP F 6  348 ? 168.141 172.995 187.989 1.00 198.57 ? 348 TRP F CD2   1 
ATOM   14041 N  NE1   . TRP F 6  348 ? 167.920 170.771 187.841 1.00 195.80 ? 348 TRP F NE1   1 
ATOM   14042 C  CE2   . TRP F 6  348 ? 167.258 171.918 188.193 1.00 196.45 ? 348 TRP F CE2   1 
ATOM   14043 C  CE3   . TRP F 6  348 ? 167.702 174.290 188.277 1.00 195.88 ? 348 TRP F CE3   1 
ATOM   14044 C  CZ2   . TRP F 6  348 ? 165.963 172.095 188.671 1.00 192.51 ? 348 TRP F CZ2   1 
ATOM   14045 C  CZ3   . TRP F 6  348 ? 166.416 174.465 188.752 1.00 191.28 ? 348 TRP F CZ3   1 
ATOM   14046 C  CH2   . TRP F 6  348 ? 165.562 173.374 188.944 1.00 188.69 ? 348 TRP F CH2   1 
ATOM   14047 N  N     . THR F 6  349 ? 170.682 172.581 190.371 1.00 199.76 ? 349 THR F N     1 
ATOM   14048 C  CA    . THR F 6  349 ? 170.555 171.486 191.324 1.00 197.26 ? 349 THR F CA    1 
ATOM   14049 C  C     . THR F 6  349 ? 169.096 171.057 191.359 1.00 195.22 ? 349 THR F C     1 
ATOM   14050 O  O     . THR F 6  349 ? 168.213 171.876 191.634 1.00 194.01 ? 349 THR F O     1 
ATOM   14051 C  CB    . THR F 6  349 ? 171.044 171.890 192.721 1.00 192.85 ? 349 THR F CB    1 
ATOM   14052 O  OG1   . THR F 6  349 ? 170.909 170.754 193.576 1.00 188.21 ? 349 THR F OG1   1 
ATOM   14053 C  CG2   . THR F 6  349 ? 170.290 173.064 193.308 1.00 190.35 ? 349 THR F CG2   1 
ATOM   14054 N  N     . GLY F 6  350 ? 168.845 169.788 191.077 1.00 191.27 ? 350 GLY F N     1 
ATOM   14055 C  CA    . GLY F 6  350 ? 167.504 169.256 191.051 1.00 186.23 ? 350 GLY F CA    1 
ATOM   14056 C  C     . GLY F 6  350 ? 167.363 168.229 189.953 1.00 182.26 ? 350 GLY F C     1 
ATOM   14057 O  O     . GLY F 6  350 ? 168.350 167.740 189.407 1.00 183.13 ? 350 GLY F O     1 
ATOM   14058 N  N     . TYR F 6  351 ? 166.113 167.909 189.629 1.00 177.88 ? 351 TYR F N     1 
ATOM   14059 C  CA    . TYR F 6  351 ? 165.839 166.873 188.645 1.00 176.37 ? 351 TYR F CA    1 
ATOM   14060 C  C     . TYR F 6  351 ? 166.370 167.278 187.276 1.00 178.82 ? 351 TYR F C     1 
ATOM   14061 O  O     . TYR F 6  351 ? 166.279 168.441 186.874 1.00 181.34 ? 351 TYR F O     1 
ATOM   14062 C  CB    . TYR F 6  351 ? 164.337 166.606 188.564 1.00 172.21 ? 351 TYR F CB    1 
ATOM   14063 C  CG    . TYR F 6  351 ? 163.690 166.328 189.900 1.00 169.81 ? 351 TYR F CG    1 
ATOM   14064 C  CD1   . TYR F 6  351 ? 164.109 165.268 190.689 1.00 167.18 ? 351 TYR F CD1   1 
ATOM   14065 C  CD2   . TYR F 6  351 ? 162.658 167.127 190.371 1.00 167.15 ? 351 TYR F CD2   1 
ATOM   14066 C  CE1   . TYR F 6  351 ? 163.520 165.012 191.910 1.00 164.00 ? 351 TYR F CE1   1 
ATOM   14067 C  CE2   . TYR F 6  351 ? 162.064 166.879 191.591 1.00 163.36 ? 351 TYR F CE2   1 
ATOM   14068 C  CZ    . TYR F 6  351 ? 162.498 165.820 192.356 1.00 164.20 ? 351 TYR F CZ    1 
ATOM   14069 O  OH    . TYR F 6  351 ? 161.909 165.567 193.572 1.00 163.67 ? 351 TYR F OH    1 
ATOM   14070 N  N     . THR F 6  352 ? 166.931 166.307 186.561 1.00 178.75 ? 352 THR F N     1 
ATOM   14071 C  CA    . THR F 6  352 ? 167.409 166.493 185.198 1.00 179.29 ? 352 THR F CA    1 
ATOM   14072 C  C     . THR F 6  352 ? 166.786 165.425 184.306 1.00 178.81 ? 352 THR F C     1 
ATOM   14073 O  O     . THR F 6  352 ? 166.025 164.568 184.764 1.00 176.80 ? 352 THR F O     1 
ATOM   14074 C  CB    . THR F 6  352 ? 168.940 166.436 185.130 1.00 179.92 ? 352 THR F CB    1 
ATOM   14075 O  OG1   . THR F 6  352 ? 169.351 165.126 185.524 1.00 179.78 ? 352 THR F OG1   1 
ATOM   14076 C  CG2   . THR F 6  352 ? 169.607 167.471 186.009 1.00 180.82 ? 352 THR F CG2   1 
ATOM   14077 N  N     . GLY F 6  353 ? 167.114 165.477 183.021 1.00 180.63 ? 353 GLY F N     1 
ATOM   14078 C  CA    . GLY F 6  353 ? 166.596 164.511 182.079 1.00 176.56 ? 353 GLY F CA    1 
ATOM   14079 C  C     . GLY F 6  353 ? 165.185 164.838 181.628 1.00 172.99 ? 353 GLY F C     1 
ATOM   14080 O  O     . GLY F 6  353 ? 164.636 165.910 181.893 1.00 175.68 ? 353 GLY F O     1 
ATOM   14081 N  N     . PHE F 6  354 ? 164.593 163.876 180.926 1.00 164.43 ? 354 PHE F N     1 
ATOM   14082 C  CA    . PHE F 6  354 ? 163.251 164.060 180.393 1.00 163.69 ? 354 PHE F CA    1 
ATOM   14083 C  C     . PHE F 6  354 ? 162.232 164.201 181.516 1.00 165.00 ? 354 PHE F C     1 
ATOM   14084 O  O     . PHE F 6  354 ? 162.307 163.516 182.544 1.00 167.16 ? 354 PHE F O     1 
ATOM   14085 C  CB    . PHE F 6  354 ? 162.876 162.890 179.486 1.00 161.73 ? 354 PHE F CB    1 
ATOM   14086 C  CG    . PHE F 6  354 ? 163.759 162.753 178.281 1.00 164.02 ? 354 PHE F CG    1 
ATOM   14087 C  CD1   . PHE F 6  354 ? 163.688 163.672 177.248 1.00 164.06 ? 354 PHE F CD1   1 
ATOM   14088 C  CD2   . PHE F 6  354 ? 164.660 161.707 178.180 1.00 162.87 ? 354 PHE F CD2   1 
ATOM   14089 C  CE1   . PHE F 6  354 ? 164.497 163.550 176.136 1.00 161.65 ? 354 PHE F CE1   1 
ATOM   14090 C  CE2   . PHE F 6  354 ? 165.472 161.580 177.069 1.00 161.13 ? 354 PHE F CE2   1 
ATOM   14091 C  CZ    . PHE F 6  354 ? 165.390 162.503 176.047 1.00 160.79 ? 354 PHE F CZ    1 
ATOM   14092 N  N     . ILE F 6  355 ? 161.266 165.097 181.307 1.00 163.43 ? 355 ILE F N     1 
ATOM   14093 C  CA    . ILE F 6  355 ? 160.259 165.357 182.330 1.00 163.35 ? 355 ILE F CA    1 
ATOM   14094 C  C     . ILE F 6  355 ? 159.441 164.104 182.603 1.00 162.52 ? 355 ILE F C     1 
ATOM   14095 O  O     . ILE F 6  355 ? 159.059 163.835 183.747 1.00 163.29 ? 355 ILE F O     1 
ATOM   14096 C  CB    . ILE F 6  355 ? 159.363 166.538 181.911 1.00 165.88 ? 355 ILE F CB    1 
ATOM   14097 C  CG1   . ILE F 6  355 ? 158.412 166.926 183.047 1.00 165.19 ? 355 ILE F CG1   1 
ATOM   14098 C  CG2   . ILE F 6  355 ? 158.567 166.189 180.665 1.00 165.10 ? 355 ILE F CG2   1 
ATOM   14099 C  CD1   . ILE F 6  355 ? 159.108 167.291 184.339 1.00 164.71 ? 355 ILE F CD1   1 
ATOM   14100 N  N     . HIS F 6  356 ? 159.144 163.324 181.562 1.00 158.37 ? 356 HIS F N     1 
ATOM   14101 C  CA    . HIS F 6  356 ? 158.375 162.101 181.768 1.00 157.90 ? 356 HIS F CA    1 
ATOM   14102 C  C     . HIS F 6  356 ? 159.139 161.117 182.646 1.00 156.38 ? 356 HIS F C     1 
ATOM   14103 O  O     . HIS F 6  356 ? 158.561 160.502 183.551 1.00 155.93 ? 356 HIS F O     1 
ATOM   14104 C  CB    . HIS F 6  356 ? 158.015 161.475 180.419 1.00 156.89 ? 356 HIS F CB    1 
ATOM   14105 C  CG    . HIS F 6  356 ? 159.099 160.627 179.830 1.00 159.15 ? 356 HIS F CG    1 
ATOM   14106 N  ND1   . HIS F 6  356 ? 160.037 161.123 178.951 1.00 162.60 ? 356 HIS F ND1   1 
ATOM   14107 C  CD2   . HIS F 6  356 ? 159.386 159.313 179.985 1.00 156.83 ? 356 HIS F CD2   1 
ATOM   14108 C  CE1   . HIS F 6  356 ? 160.860 160.153 178.595 1.00 160.83 ? 356 HIS F CE1   1 
ATOM   14109 N  NE2   . HIS F 6  356 ? 160.487 159.044 179.209 1.00 157.38 ? 356 HIS F NE2   1 
ATOM   14110 N  N     . ASN F 6  357 ? 160.442 160.964 182.405 1.00 156.55 ? 357 ASN F N     1 
ATOM   14111 C  CA    . ASN F 6  357 ? 161.241 160.074 183.238 1.00 153.94 ? 357 ASN F CA    1 
ATOM   14112 C  C     . ASN F 6  357 ? 161.301 160.579 184.671 1.00 153.56 ? 357 ASN F C     1 
ATOM   14113 O  O     . ASN F 6  357 ? 161.196 159.793 185.619 1.00 155.43 ? 357 ASN F O     1 
ATOM   14114 C  CB    . ASN F 6  357 ? 162.647 159.934 182.660 1.00 155.68 ? 357 ASN F CB    1 
ATOM   14115 C  CG    . ASN F 6  357 ? 162.682 159.062 181.423 1.00 157.85 ? 357 ASN F CG    1 
ATOM   14116 O  OD1   . ASN F 6  357 ? 161.821 158.205 181.230 1.00 157.04 ? 357 ASN F OD1   1 
ATOM   14117 N  ND2   . ASN F 6  357 ? 163.680 159.278 180.576 1.00 159.34 ? 357 ASN F ND2   1 
ATOM   14118 N  N     . VAL F 6  358 ? 161.465 161.890 184.852 1.00 156.13 ? 358 VAL F N     1 
ATOM   14119 C  CA    . VAL F 6  358 ? 161.506 162.447 186.202 1.00 157.83 ? 358 VAL F CA    1 
ATOM   14120 C  C     . VAL F 6  358 ? 160.191 162.173 186.921 1.00 157.24 ? 358 VAL F C     1 
ATOM   14121 O  O     . VAL F 6  358 ? 160.171 161.758 188.088 1.00 157.25 ? 358 VAL F O     1 
ATOM   14122 C  CB    . VAL F 6  358 ? 161.817 163.953 186.147 1.00 162.30 ? 358 VAL F CB    1 
ATOM   14123 C  CG1   . VAL F 6  358 ? 161.639 164.593 187.519 1.00 159.80 ? 358 VAL F CG1   1 
ATOM   14124 C  CG2   . VAL F 6  358 ? 163.222 164.183 185.621 1.00 167.01 ? 358 VAL F CG2   1 
ATOM   14125 N  N     . LEU F 6  359 ? 159.073 162.403 186.231 1.00 155.75 ? 359 LEU F N     1 
ATOM   14126 C  CA    . LEU F 6  359 ? 157.762 162.180 186.827 1.00 153.98 ? 359 LEU F CA    1 
ATOM   14127 C  C     . LEU F 6  359 ? 157.587 160.723 187.226 1.00 151.44 ? 359 LEU F C     1 
ATOM   14128 O  O     . LEU F 6  359 ? 157.177 160.419 188.352 1.00 148.76 ? 359 LEU F O     1 
ATOM   14129 C  CB    . LEU F 6  359 ? 156.672 162.609 185.843 1.00 152.82 ? 359 LEU F CB    1 
ATOM   14130 C  CG    . LEU F 6  359 ? 155.238 162.164 186.128 1.00 149.28 ? 359 LEU F CG    1 
ATOM   14131 C  CD1   . LEU F 6  359 ? 154.699 162.854 187.366 1.00 149.59 ? 359 LEU F CD1   1 
ATOM   14132 C  CD2   . LEU F 6  359 ? 154.355 162.446 184.928 1.00 146.87 ? 359 LEU F CD2   1 
ATOM   14133 N  N     . TYR F 6  360 ? 157.903 159.801 186.316 1.00 149.59 ? 360 TYR F N     1 
ATOM   14134 C  CA    . TYR F 6  360 ? 157.738 158.388 186.632 1.00 147.80 ? 360 TYR F CA    1 
ATOM   14135 C  C     . TYR F 6  360 ? 158.623 157.980 187.801 1.00 149.43 ? 360 TYR F C     1 
ATOM   14136 O  O     . TYR F 6  360 ? 158.195 157.222 188.679 1.00 148.87 ? 360 TYR F O     1 
ATOM   14137 C  CB    . TYR F 6  360 ? 158.049 157.527 185.411 1.00 149.01 ? 360 TYR F CB    1 
ATOM   14138 C  CG    . TYR F 6  360 ? 158.147 156.058 185.742 1.00 148.98 ? 360 TYR F CG    1 
ATOM   14139 C  CD1   . TYR F 6  360 ? 157.115 155.408 186.403 1.00 146.30 ? 360 TYR F CD1   1 
ATOM   14140 C  CD2   . TYR F 6  360 ? 159.270 155.322 185.399 1.00 150.83 ? 360 TYR F CD2   1 
ATOM   14141 C  CE1   . TYR F 6  360 ? 157.198 154.068 186.711 1.00 146.45 ? 360 TYR F CE1   1 
ATOM   14142 C  CE2   . TYR F 6  360 ? 159.362 153.979 185.703 1.00 153.32 ? 360 TYR F CE2   1 
ATOM   14143 C  CZ    . TYR F 6  360 ? 158.322 153.358 186.360 1.00 152.01 ? 360 TYR F CZ    1 
ATOM   14144 O  OH    . TYR F 6  360 ? 158.407 152.020 186.665 1.00 151.61 ? 360 TYR F OH    1 
ATOM   14145 N  N     . GLU F 6  361 ? 159.862 158.472 187.833 1.00 153.33 ? 361 GLU F N     1 
ATOM   14146 C  CA    . GLU F 6  361 ? 160.786 158.059 188.880 1.00 150.19 ? 361 GLU F CA    1 
ATOM   14147 C  C     . GLU F 6  361 ? 160.394 158.618 190.240 1.00 147.99 ? 361 GLU F C     1 
ATOM   14148 O  O     . GLU F 6  361 ? 160.580 157.943 191.258 1.00 148.77 ? 361 GLU F O     1 
ATOM   14149 C  CB    . GLU F 6  361 ? 162.206 158.498 188.525 1.00 153.27 ? 361 GLU F CB    1 
ATOM   14150 C  CG    . GLU F 6  361 ? 162.821 157.725 187.372 1.00 156.32 ? 361 GLU F CG    1 
ATOM   14151 C  CD    . GLU F 6  361 ? 163.007 156.256 187.689 1.00 157.54 ? 361 GLU F CD    1 
ATOM   14152 O  OE1   . GLU F 6  361 ? 163.180 155.922 188.880 1.00 157.07 ? 361 GLU F OE1   1 
ATOM   14153 O  OE2   . GLU F 6  361 ? 162.978 155.436 186.748 1.00 157.24 ? 361 GLU F OE2   1 
ATOM   14154 N  N     . ASN F 6  362 ? 159.854 159.835 190.288 1.00 148.85 ? 362 ASN F N     1 
ATOM   14155 C  CA    . ASN F 6  362 ? 159.622 160.493 191.566 1.00 149.61 ? 362 ASN F CA    1 
ATOM   14156 C  C     . ASN F 6  362 ? 158.208 160.332 192.103 1.00 149.27 ? 362 ASN F C     1 
ATOM   14157 O  O     . ASN F 6  362 ? 158.038 160.228 193.322 1.00 146.97 ? 362 ASN F O     1 
ATOM   14158 C  CB    . ASN F 6  362 ? 159.938 161.986 191.450 1.00 151.77 ? 362 ASN F CB    1 
ATOM   14159 C  CG    . ASN F 6  362 ? 161.408 162.249 191.223 1.00 156.93 ? 362 ASN F CG    1 
ATOM   14160 O  OD1   . ASN F 6  362 ? 162.177 162.394 192.172 1.00 158.84 ? 362 ASN F OD1   1 
ATOM   14161 N  ND2   . ASN F 6  362 ? 161.812 162.299 189.961 1.00 158.69 ? 362 ASN F ND2   1 
ATOM   14162 N  N     . TYR F 6  363 ? 157.189 160.310 191.246 1.00 146.82 ? 363 TYR F N     1 
ATOM   14163 C  CA    . TYR F 6  363 ? 155.806 160.332 191.708 1.00 143.56 ? 363 TYR F CA    1 
ATOM   14164 C  C     . TYR F 6  363 ? 155.042 159.060 191.380 1.00 143.47 ? 363 TYR F C     1 
ATOM   14165 O  O     . TYR F 6  363 ? 154.497 158.421 192.287 1.00 142.94 ? 363 TYR F O     1 
ATOM   14166 C  CB    . TYR F 6  363 ? 155.077 161.541 191.102 1.00 143.41 ? 363 TYR F CB    1 
ATOM   14167 C  CG    . TYR F 6  363 ? 153.804 161.907 191.825 1.00 140.65 ? 363 TYR F CG    1 
ATOM   14168 C  CD1   . TYR F 6  363 ? 153.817 162.231 193.172 1.00 138.24 ? 363 TYR F CD1   1 
ATOM   14169 C  CD2   . TYR F 6  363 ? 152.588 161.927 191.160 1.00 140.35 ? 363 TYR F CD2   1 
ATOM   14170 C  CE1   . TYR F 6  363 ? 152.659 162.564 193.836 1.00 140.50 ? 363 TYR F CE1   1 
ATOM   14171 C  CE2   . TYR F 6  363 ? 151.424 162.260 191.816 1.00 143.52 ? 363 TYR F CE2   1 
ATOM   14172 C  CZ    . TYR F 6  363 ? 151.465 162.577 193.154 1.00 145.76 ? 363 TYR F CZ    1 
ATOM   14173 O  OH    . TYR F 6  363 ? 150.307 162.910 193.815 1.00 152.59 ? 363 TYR F OH    1 
ATOM   14174 N  N     . LEU F 6  364 ? 154.982 158.671 190.107 1.00 141.78 ? 364 LEU F N     1 
ATOM   14175 C  CA    . LEU F 6  364 ? 154.090 157.594 189.699 1.00 140.78 ? 364 LEU F CA    1 
ATOM   14176 C  C     . LEU F 6  364 ? 154.596 156.214 190.093 1.00 142.65 ? 364 LEU F C     1 
ATOM   14177 O  O     . LEU F 6  364 ? 153.780 155.323 190.348 1.00 140.70 ? 364 LEU F O     1 
ATOM   14178 C  CB    . LEU F 6  364 ? 153.869 157.645 188.188 1.00 140.03 ? 364 LEU F CB    1 
ATOM   14179 C  CG    . LEU F 6  364 ? 153.253 158.941 187.657 1.00 140.02 ? 364 LEU F CG    1 
ATOM   14180 C  CD1   . LEU F 6  364 ? 152.998 158.830 186.166 1.00 139.75 ? 364 LEU F CD1   1 
ATOM   14181 C  CD2   . LEU F 6  364 ? 151.970 159.283 188.395 1.00 137.84 ? 364 LEU F CD2   1 
ATOM   14182 N  N     . LYS F 6  365 ? 155.913 156.012 190.150 1.00 145.47 ? 365 LYS F N     1 
ATOM   14183 C  CA    . LYS F 6  365 ? 156.433 154.693 190.496 1.00 143.86 ? 365 LYS F CA    1 
ATOM   14184 C  C     . LYS F 6  365 ? 155.947 154.243 191.866 1.00 142.25 ? 365 LYS F C     1 
ATOM   14185 O  O     . LYS F 6  365 ? 155.834 153.039 192.117 1.00 143.33 ? 365 LYS F O     1 
ATOM   14186 C  CB    . LYS F 6  365 ? 157.960 154.702 190.454 1.00 148.09 ? 365 LYS F CB    1 
ATOM   14187 C  CG    . LYS F 6  365 ? 158.593 153.368 190.803 1.00 148.64 ? 365 LYS F CG    1 
ATOM   14188 C  CD    . LYS F 6  365 ? 160.103 153.407 190.644 1.00 151.13 ? 365 LYS F CD    1 
ATOM   14189 C  CE    . LYS F 6  365 ? 160.510 153.276 189.186 1.00 154.04 ? 365 LYS F CE    1 
ATOM   14190 N  NZ    . LYS F 6  365 ? 161.987 153.204 189.025 1.00 156.59 ? 365 LYS F NZ    1 
ATOM   14191 N  N     . ASP F 6  366 ? 155.660 155.187 192.762 1.00 143.66 ? 366 ASP F N     1 
ATOM   14192 C  CA    . ASP F 6  366 ? 155.183 154.871 194.099 1.00 145.31 ? 366 ASP F CA    1 
ATOM   14193 C  C     . ASP F 6  366 ? 153.698 155.140 194.292 1.00 143.19 ? 366 ASP F C     1 
ATOM   14194 O  O     . ASP F 6  366 ? 153.161 154.806 195.352 1.00 140.66 ? 366 ASP F O     1 
ATOM   14195 C  CB    . ASP F 6  366 ? 155.973 155.671 195.143 1.00 147.43 ? 366 ASP F CB    1 
ATOM   14196 C  CG    . ASP F 6  366 ? 157.469 155.506 194.989 1.00 150.91 ? 366 ASP F CG    1 
ATOM   14197 O  OD1   . ASP F 6  366 ? 157.907 154.409 194.585 1.00 150.20 ? 366 ASP F OD1   1 
ATOM   14198 O  OD2   . ASP F 6  366 ? 158.208 156.473 195.271 1.00 150.35 ? 366 ASP F OD2   1 
ATOM   14199 N  N     . HIS F 6  367 ? 153.026 155.732 193.309 1.00 143.72 ? 367 HIS F N     1 
ATOM   14200 C  CA    . HIS F 6  367 ? 151.615 156.055 193.461 1.00 142.60 ? 367 HIS F CA    1 
ATOM   14201 C  C     . HIS F 6  367 ? 150.788 154.784 193.590 1.00 140.72 ? 367 HIS F C     1 
ATOM   14202 O  O     . HIS F 6  367 ? 151.047 153.782 192.919 1.00 137.13 ? 367 HIS F O     1 
ATOM   14203 C  CB    . HIS F 6  367 ? 151.135 156.882 192.270 1.00 139.87 ? 367 HIS F CB    1 
ATOM   14204 C  CG    . HIS F 6  367 ? 149.974 157.771 192.582 1.00 138.06 ? 367 HIS F CG    1 
ATOM   14205 N  ND1   . HIS F 6  367 ? 148.679 157.454 192.233 1.00 139.28 ? 367 HIS F ND1   1 
ATOM   14206 C  CD2   . HIS F 6  367 ? 149.911 158.963 193.219 1.00 141.89 ? 367 HIS F CD2   1 
ATOM   14207 C  CE1   . HIS F 6  367 ? 147.869 158.417 192.636 1.00 141.76 ? 367 HIS F CE1   1 
ATOM   14208 N  NE2   . HIS F 6  367 ? 148.591 159.344 193.237 1.00 143.82 ? 367 HIS F NE2   1 
ATOM   14209 N  N     . GLU F 6  368 ? 149.782 154.831 194.466 1.00 140.67 ? 368 GLU F N     1 
ATOM   14210 C  CA    . GLU F 6  368 ? 148.951 153.663 194.724 1.00 138.48 ? 368 GLU F CA    1 
ATOM   14211 C  C     . GLU F 6  368 ? 147.846 153.478 193.693 1.00 135.78 ? 368 GLU F C     1 
ATOM   14212 O  O     . GLU F 6  368 ? 147.365 152.354 193.521 1.00 133.98 ? 368 GLU F O     1 
ATOM   14213 C  CB    . GLU F 6  368 ? 148.328 153.760 196.115 1.00 139.02 ? 368 GLU F CB    1 
ATOM   14214 C  CG    . GLU F 6  368 ? 149.331 153.657 197.248 1.00 144.18 ? 368 GLU F CG    1 
ATOM   14215 C  CD    . GLU F 6  368 ? 148.665 153.561 198.606 1.00 151.23 ? 368 GLU F CD    1 
ATOM   14216 O  OE1   . GLU F 6  368 ? 147.417 153.550 198.658 1.00 152.32 ? 368 GLU F OE1   1 
ATOM   14217 O  OE2   . GLU F 6  368 ? 149.390 153.497 199.621 1.00 151.87 ? 368 GLU F OE2   1 
ATOM   14218 N  N     . ALA F 6  369 ? 147.428 154.545 193.011 1.00 135.55 ? 369 ALA F N     1 
ATOM   14219 C  CA    . ALA F 6  369 ? 146.348 154.467 192.027 1.00 133.06 ? 369 ALA F CA    1 
ATOM   14220 C  C     . ALA F 6  369 ? 146.644 155.422 190.881 1.00 133.38 ? 369 ALA F C     1 
ATOM   14221 O  O     . ALA F 6  369 ? 145.984 156.453 190.717 1.00 135.01 ? 369 ALA F O     1 
ATOM   14222 C  CB    . ALA F 6  369 ? 145.003 154.788 192.675 1.00 134.16 ? 369 ALA F CB    1 
ATOM   14223 N  N     . PRO F 6  370 ? 147.641 155.101 190.055 1.00 131.96 ? 370 PRO F N     1 
ATOM   14224 C  CA    . PRO F 6  370 ? 147.943 155.978 188.913 1.00 133.00 ? 370 PRO F CA    1 
ATOM   14225 C  C     . PRO F 6  370 ? 146.763 156.179 187.983 1.00 136.60 ? 370 PRO F C     1 
ATOM   14226 O  O     . PRO F 6  370 ? 146.639 157.249 187.376 1.00 143.28 ? 370 PRO F O     1 
ATOM   14227 C  CB    . PRO F 6  370 ? 149.095 155.251 188.207 1.00 130.17 ? 370 PRO F CB    1 
ATOM   14228 C  CG    . PRO F 6  370 ? 149.698 154.379 189.238 1.00 130.47 ? 370 PRO F CG    1 
ATOM   14229 C  CD    . PRO F 6  370 ? 148.611 154.003 190.190 1.00 132.05 ? 370 PRO F CD    1 
ATOM   14230 N  N     . GLU F 6  371 ? 145.894 155.178 187.846 1.00 137.38 ? 371 GLU F N     1 
ATOM   14231 C  CA    . GLU F 6  371 ? 144.777 155.277 186.915 1.00 137.66 ? 371 GLU F CA    1 
ATOM   14232 C  C     . GLU F 6  371 ? 143.664 156.182 187.426 1.00 141.67 ? 371 GLU F C     1 
ATOM   14233 O  O     . GLU F 6  371 ? 142.858 156.661 186.622 1.00 142.21 ? 371 GLU F O     1 
ATOM   14234 C  CB    . GLU F 6  371 ? 144.219 153.882 186.626 1.00 135.69 ? 371 GLU F CB    1 
ATOM   14235 C  CG    . GLU F 6  371 ? 143.676 153.156 187.855 1.00 140.70 ? 371 GLU F CG    1 
ATOM   14236 C  CD    . GLU F 6  371 ? 144.702 152.255 188.518 1.00 140.20 ? 371 GLU F CD    1 
ATOM   14237 O  OE1   . GLU F 6  371 ? 145.836 152.154 188.007 1.00 134.81 ? 371 GLU F OE1   1 
ATOM   14238 O  OE2   . GLU F 6  371 ? 144.375 151.650 189.559 1.00 136.48 ? 371 GLU F OE2   1 
ATOM   14239 N  N     . ASP F 6  372 ? 143.595 156.425 188.736 1.00 143.32 ? 372 ASP F N     1 
ATOM   14240 C  CA    . ASP F 6  372 ? 142.487 157.202 189.283 1.00 144.97 ? 372 ASP F CA    1 
ATOM   14241 C  C     . ASP F 6  372 ? 142.575 158.668 188.878 1.00 150.63 ? 372 ASP F C     1 
ATOM   14242 O  O     . ASP F 6  372 ? 141.559 159.284 188.539 1.00 151.73 ? 372 ASP F O     1 
ATOM   14243 C  CB    . ASP F 6  372 ? 142.459 157.074 190.805 1.00 143.09 ? 372 ASP F CB    1 
ATOM   14244 C  CG    . ASP F 6  372 ? 141.875 155.755 191.269 1.00 145.35 ? 372 ASP F CG    1 
ATOM   14245 O  OD1   . ASP F 6  372 ? 141.462 154.948 190.410 1.00 141.13 ? 372 ASP F OD1   1 
ATOM   14246 O  OD2   . ASP F 6  372 ? 141.828 155.524 192.495 1.00 141.99 ? 372 ASP F OD2   1 
ATOM   14247 N  N     . CYS F 6  373 ? 143.772 159.244 188.907 1.00 151.36 ? 373 CYS F N     1 
ATOM   14248 C  CA    . CYS F 6  373 ? 143.918 160.670 188.668 1.00 153.25 ? 373 CYS F CA    1 
ATOM   14249 C  C     . CYS F 6  373 ? 143.880 160.977 187.173 1.00 151.15 ? 373 CYS F C     1 
ATOM   14250 O  O     . CYS F 6  373 ? 144.039 160.097 186.324 1.00 147.19 ? 373 CYS F O     1 
ATOM   14251 C  CB    . CYS F 6  373 ? 145.221 161.183 189.279 1.00 154.77 ? 373 CYS F CB    1 
ATOM   14252 S  SG    . CYS F 6  373 ? 146.707 160.542 188.495 1.00 152.53 ? 373 CYS F SG    1 
ATOM   14253 N  N     . GLU F 6  374 ? 143.664 162.252 186.863 1.00 154.76 ? 374 GLU F N     1 
ATOM   14254 C  CA    . GLU F 6  374 ? 143.534 162.726 185.492 1.00 153.10 ? 374 GLU F CA    1 
ATOM   14255 C  C     . GLU F 6  374 ? 144.821 163.412 185.058 1.00 152.34 ? 374 GLU F C     1 
ATOM   14256 O  O     . GLU F 6  374 ? 145.451 164.124 185.844 1.00 155.12 ? 374 GLU F O     1 
ATOM   14257 C  CB    . GLU F 6  374 ? 142.362 163.699 185.362 1.00 160.10 ? 374 GLU F CB    1 
ATOM   14258 C  CG    . GLU F 6  374 ? 141.041 163.160 185.887 1.00 165.63 ? 374 GLU F CG    1 
ATOM   14259 C  CD    . GLU F 6  374 ? 140.066 164.260 186.251 1.00 174.68 ? 374 GLU F CD    1 
ATOM   14260 O  OE1   . GLU F 6  374 ? 140.381 165.444 186.009 1.00 176.55 ? 374 GLU F OE1   1 
ATOM   14261 O  OE2   . GLU F 6  374 ? 138.982 163.941 186.781 1.00 179.27 ? 374 GLU F OE2   1 
ATOM   14262 N  N     . TYR F 6  375 ? 145.203 163.200 183.801 1.00 150.65 ? 375 TYR F N     1 
ATOM   14263 C  CA    . TYR F 6  375 ? 146.464 163.698 183.269 1.00 152.78 ? 375 TYR F CA    1 
ATOM   14264 C  C     . TYR F 6  375 ? 146.186 164.727 182.184 1.00 159.12 ? 375 TYR F C     1 
ATOM   14265 O  O     . TYR F 6  375 ? 145.494 164.431 181.205 1.00 162.88 ? 375 TYR F O     1 
ATOM   14266 C  CB    . TYR F 6  375 ? 147.310 162.549 182.718 1.00 153.27 ? 375 TYR F CB    1 
ATOM   14267 C  CG    . TYR F 6  375 ? 147.657 161.520 183.765 1.00 150.66 ? 375 TYR F CG    1 
ATOM   14268 C  CD1   . TYR F 6  375 ? 148.763 161.681 184.583 1.00 147.07 ? 375 TYR F CD1   1 
ATOM   14269 C  CD2   . TYR F 6  375 ? 146.869 160.395 183.944 1.00 148.20 ? 375 TYR F CD2   1 
ATOM   14270 C  CE1   . TYR F 6  375 ? 149.077 160.748 185.545 1.00 142.54 ? 375 TYR F CE1   1 
ATOM   14271 C  CE2   . TYR F 6  375 ? 147.176 159.458 184.903 1.00 146.47 ? 375 TYR F CE2   1 
ATOM   14272 C  CZ    . TYR F 6  375 ? 148.282 159.637 185.698 1.00 144.76 ? 375 TYR F CZ    1 
ATOM   14273 O  OH    . TYR F 6  375 ? 148.588 158.702 186.657 1.00 149.31 ? 375 TYR F OH    1 
ATOM   14274 N  N     . TYR F 6  376 ? 146.732 165.927 182.362 1.00 165.59 ? 376 TYR F N     1 
ATOM   14275 C  CA    . TYR F 6  376 ? 146.657 167.001 181.381 1.00 165.77 ? 376 TYR F CA    1 
ATOM   14276 C  C     . TYR F 6  376 ? 148.067 167.319 180.912 1.00 164.06 ? 376 TYR F C     1 
ATOM   14277 O  O     . TYR F 6  376 ? 148.961 167.538 181.736 1.00 165.96 ? 376 TYR F O     1 
ATOM   14278 C  CB    . TYR F 6  376 ? 146.002 168.248 181.979 1.00 163.67 ? 376 TYR F CB    1 
ATOM   14279 C  CG    . TYR F 6  376 ? 144.617 168.009 182.528 1.00 161.54 ? 376 TYR F CG    1 
ATOM   14280 C  CD1   . TYR F 6  376 ? 144.435 167.536 183.818 1.00 162.84 ? 376 TYR F CD1   1 
ATOM   14281 C  CD2   . TYR F 6  376 ? 143.493 168.254 181.756 1.00 162.59 ? 376 TYR F CD2   1 
ATOM   14282 C  CE1   . TYR F 6  376 ? 143.172 167.313 184.323 1.00 164.90 ? 376 TYR F CE1   1 
ATOM   14283 C  CE2   . TYR F 6  376 ? 142.226 168.037 182.255 1.00 168.01 ? 376 TYR F CE2   1 
ATOM   14284 C  CZ    . TYR F 6  376 ? 142.071 167.565 183.539 1.00 169.80 ? 376 TYR F CZ    1 
ATOM   14285 O  OH    . TYR F 6  376 ? 140.812 167.344 184.043 1.00 176.71 ? 376 TYR F OH    1 
ATOM   14286 N  N     . MET F 6  377 ? 148.269 167.344 179.597 1.00 165.30 ? 377 MET F N     1 
ATOM   14287 C  CA    . MET F 6  377 ? 149.606 167.542 179.058 1.00 171.62 ? 377 MET F CA    1 
ATOM   14288 C  C     . MET F 6  377 ? 149.542 168.368 177.784 1.00 179.76 ? 377 MET F C     1 
ATOM   14289 O  O     . MET F 6  377 ? 148.539 168.359 177.067 1.00 182.92 ? 377 MET F O     1 
ATOM   14290 C  CB    . MET F 6  377 ? 150.293 166.204 178.775 1.00 171.01 ? 377 MET F CB    1 
ATOM   14291 C  CG    . MET F 6  377 ? 149.698 165.446 177.609 1.00 175.21 ? 377 MET F CG    1 
ATOM   14292 S  SD    . MET F 6  377 ? 150.078 163.686 177.660 1.00 180.83 ? 377 MET F SD    1 
ATOM   14293 C  CE    . MET F 6  377 ? 149.059 163.161 179.037 1.00 169.79 ? 377 MET F CE    1 
ATOM   14294 N  N     . CYS F 6  378 ? 150.632 169.082 177.516 1.00 183.01 ? 378 CYS F N     1 
ATOM   14295 C  CA    . CYS F 6  378 ? 150.784 169.842 176.277 1.00 184.51 ? 378 CYS F CA    1 
ATOM   14296 C  C     . CYS F 6  378 ? 152.253 170.198 176.129 1.00 181.81 ? 378 CYS F C     1 
ATOM   14297 O  O     . CYS F 6  378 ? 152.839 170.785 177.044 1.00 181.17 ? 378 CYS F O     1 
ATOM   14298 C  CB    . CYS F 6  378 ? 149.920 171.102 176.289 1.00 185.71 ? 378 CYS F CB    1 
ATOM   14299 S  SG    . CYS F 6  378 ? 149.984 172.050 174.751 1.00 189.72 ? 378 CYS F SG    1 
ATOM   14300 N  N     . GLY F 6  379 ? 152.845 169.850 174.991 1.00 180.83 ? 379 GLY F N     1 
ATOM   14301 C  CA    . GLY F 6  379 ? 154.251 170.084 174.770 1.00 178.94 ? 379 GLY F CA    1 
ATOM   14302 C  C     . GLY F 6  379 ? 154.725 169.537 173.440 1.00 178.52 ? 379 GLY F C     1 
ATOM   14303 O  O     . GLY F 6  379 ? 153.927 169.185 172.566 1.00 175.40 ? 379 GLY F O     1 
ATOM   14304 N  N     . PRO F 6  380 ? 156.040 169.453 173.261 1.00 178.88 ? 380 PRO F N     1 
ATOM   14305 C  CA    . PRO F 6  380 ? 156.587 168.964 171.992 1.00 177.01 ? 380 PRO F CA    1 
ATOM   14306 C  C     . PRO F 6  380 ? 156.210 167.514 171.756 1.00 176.61 ? 380 PRO F C     1 
ATOM   14307 O  O     . PRO F 6  380 ? 155.951 166.765 172.711 1.00 178.12 ? 380 PRO F O     1 
ATOM   14308 C  CB    . PRO F 6  380 ? 158.105 169.127 172.167 1.00 173.28 ? 380 PRO F CB    1 
ATOM   14309 C  CG    . PRO F 6  380 ? 158.328 169.234 173.630 1.00 172.41 ? 380 PRO F CG    1 
ATOM   14310 C  CD    . PRO F 6  380 ? 157.095 169.847 174.209 1.00 175.89 ? 380 PRO F CD    1 
ATOM   14311 N  N     . PRO F 6  381 ? 156.159 167.080 170.493 1.00 177.62 ? 381 PRO F N     1 
ATOM   14312 C  CA    . PRO F 6  381 ? 155.785 165.681 170.224 1.00 176.98 ? 381 PRO F CA    1 
ATOM   14313 C  C     . PRO F 6  381 ? 156.710 164.677 170.884 1.00 175.75 ? 381 PRO F C     1 
ATOM   14314 O  O     . PRO F 6  381 ? 156.257 163.601 171.296 1.00 173.78 ? 381 PRO F O     1 
ATOM   14315 C  CB    . PRO F 6  381 ? 155.844 165.595 168.692 1.00 174.19 ? 381 PRO F CB    1 
ATOM   14316 C  CG    . PRO F 6  381 ? 156.758 166.697 168.278 1.00 175.15 ? 381 PRO F CG    1 
ATOM   14317 C  CD    . PRO F 6  381 ? 156.545 167.798 169.268 1.00 178.28 ? 381 PRO F CD    1 
ATOM   14318 N  N     . MET F 6  382 ? 158.001 164.994 170.991 1.00 175.10 ? 382 MET F N     1 
ATOM   14319 C  CA    . MET F 6  382 ? 158.929 164.096 171.670 1.00 173.78 ? 382 MET F CA    1 
ATOM   14320 C  C     . MET F 6  382 ? 158.447 163.797 173.083 1.00 174.03 ? 382 MET F C     1 
ATOM   14321 O  O     . MET F 6  382 ? 158.349 162.634 173.488 1.00 169.89 ? 382 MET F O     1 
ATOM   14322 C  CB    . MET F 6  382 ? 160.330 164.718 171.682 1.00 172.69 ? 382 MET F CB    1 
ATOM   14323 C  CG    . MET F 6  382 ? 161.411 163.949 172.454 1.00 171.54 ? 382 MET F CG    1 
ATOM   14324 S  SD    . MET F 6  382 ? 161.239 163.932 174.254 1.00 169.21 ? 382 MET F SD    1 
ATOM   14325 C  CE    . MET F 6  382 ? 162.139 165.416 174.697 1.00 157.19 ? 382 MET F CE    1 
ATOM   14326 N  N     . MET F 6  383 ? 158.138 164.844 173.850 1.00 175.19 ? 383 MET F N     1 
ATOM   14327 C  CA    . MET F 6  383 ? 157.648 164.641 175.208 1.00 170.52 ? 383 MET F CA    1 
ATOM   14328 C  C     . MET F 6  383 ? 156.281 163.971 175.208 1.00 172.12 ? 383 MET F C     1 
ATOM   14329 O  O     . MET F 6  383 ? 156.013 163.098 176.042 1.00 172.02 ? 383 MET F O     1 
ATOM   14330 C  CB    . MET F 6  383 ? 157.595 165.979 175.948 1.00 168.35 ? 383 MET F CB    1 
ATOM   14331 C  CG    . MET F 6  383 ? 156.369 166.170 176.828 1.00 170.39 ? 383 MET F CG    1 
ATOM   14332 S  SD    . MET F 6  383 ? 156.438 167.686 177.797 1.00 175.18 ? 383 MET F SD    1 
ATOM   14333 C  CE    . MET F 6  383 ? 154.848 167.619 178.615 1.00 172.47 ? 383 MET F CE    1 
ATOM   14334 N  N     . ASN F 6  384 ? 155.395 164.378 174.295 1.00 174.78 ? 384 ASN F N     1 
ATOM   14335 C  CA    . ASN F 6  384 ? 154.032 163.856 174.317 1.00 174.09 ? 384 ASN F CA    1 
ATOM   14336 C  C     . ASN F 6  384 ? 154.006 162.353 174.074 1.00 170.37 ? 384 ASN F C     1 
ATOM   14337 O  O     . ASN F 6  384 ? 153.301 161.618 174.775 1.00 168.49 ? 384 ASN F O     1 
ATOM   14338 C  CB    . ASN F 6  384 ? 153.174 164.579 173.280 1.00 176.54 ? 384 ASN F CB    1 
ATOM   14339 C  CG    . ASN F 6  384 ? 152.410 165.751 173.868 1.00 179.33 ? 384 ASN F CG    1 
ATOM   14340 O  OD1   . ASN F 6  384 ? 152.584 166.099 175.036 1.00 178.64 ? 384 ASN F OD1   1 
ATOM   14341 N  ND2   . ASN F 6  384 ? 151.553 166.363 173.059 1.00 179.26 ? 384 ASN F ND2   1 
ATOM   14342 N  N     . ALA F 6  385 ? 154.765 161.876 173.086 1.00 169.75 ? 385 ALA F N     1 
ATOM   14343 C  CA    . ALA F 6  385 ? 154.769 160.446 172.796 1.00 164.87 ? 385 ALA F CA    1 
ATOM   14344 C  C     . ALA F 6  385 ? 155.297 159.641 173.974 1.00 163.91 ? 385 ALA F C     1 
ATOM   14345 O  O     . ALA F 6  385 ? 154.704 158.621 174.347 1.00 160.89 ? 385 ALA F O     1 
ATOM   14346 C  CB    . ALA F 6  385 ? 155.604 160.167 171.547 1.00 161.27 ? 385 ALA F CB    1 
ATOM   14347 N  N     . ALA F 6  386 ? 156.401 160.085 174.577 1.00 166.08 ? 386 ALA F N     1 
ATOM   14348 C  CA    . ALA F 6  386 ? 156.960 159.370 175.718 1.00 163.17 ? 386 ALA F CA    1 
ATOM   14349 C  C     . ALA F 6  386 ? 155.995 159.362 176.895 1.00 160.20 ? 386 ALA F C     1 
ATOM   14350 O  O     . ALA F 6  386 ? 155.826 158.329 177.551 1.00 157.85 ? 386 ALA F O     1 
ATOM   14351 C  CB    . ALA F 6  386 ? 158.292 159.996 176.128 1.00 161.28 ? 386 ALA F CB    1 
ATOM   14352 N  N     . VAL F 6  387 ? 155.355 160.497 177.179 1.00 160.21 ? 387 VAL F N     1 
ATOM   14353 C  CA    . VAL F 6  387 ? 154.422 160.552 178.298 1.00 158.98 ? 387 VAL F CA    1 
ATOM   14354 C  C     . VAL F 6  387 ? 153.231 159.638 178.045 1.00 157.69 ? 387 VAL F C     1 
ATOM   14355 O  O     . VAL F 6  387 ? 152.774 158.927 178.948 1.00 155.38 ? 387 VAL F O     1 
ATOM   14356 C  CB    . VAL F 6  387 ? 153.978 162.003 178.551 1.00 162.66 ? 387 VAL F CB    1 
ATOM   14357 C  CG1   . VAL F 6  387 ? 152.797 162.037 179.505 1.00 160.64 ? 387 VAL F CG1   1 
ATOM   14358 C  CG2   . VAL F 6  387 ? 155.132 162.815 179.109 1.00 164.10 ? 387 VAL F CG2   1 
ATOM   14359 N  N     . ILE F 6  388 ? 152.703 159.644 176.820 1.00 160.65 ? 388 ILE F N     1 
ATOM   14360 C  CA    . ILE F 6  388 ? 151.571 158.780 176.505 1.00 158.78 ? 388 ILE F CA    1 
ATOM   14361 C  C     . ILE F 6  388 ? 151.961 157.319 176.668 1.00 153.29 ? 388 ILE F C     1 
ATOM   14362 O  O     . ILE F 6  388 ? 151.213 156.523 177.249 1.00 153.18 ? 388 ILE F O     1 
ATOM   14363 C  CB    . ILE F 6  388 ? 151.055 159.072 175.084 1.00 161.07 ? 388 ILE F CB    1 
ATOM   14364 C  CG1   . ILE F 6  388 ? 150.383 160.447 175.029 1.00 164.13 ? 388 ILE F CG1   1 
ATOM   14365 C  CG2   . ILE F 6  388 ? 150.096 157.984 174.630 1.00 156.64 ? 388 ILE F CG2   1 
ATOM   14366 C  CD1   . ILE F 6  388 ? 149.042 160.519 175.738 1.00 162.47 ? 388 ILE F CD1   1 
ATOM   14367 N  N     . ASN F 6  389 ? 153.135 156.941 176.161 1.00 149.24 ? 389 ASN F N     1 
ATOM   14368 C  CA    . ASN F 6  389 ? 153.571 155.556 176.290 1.00 145.49 ? 389 ASN F CA    1 
ATOM   14369 C  C     . ASN F 6  389 ? 153.743 155.169 177.752 1.00 145.76 ? 389 ASN F C     1 
ATOM   14370 O  O     . ASN F 6  389 ? 153.327 154.082 178.166 1.00 147.02 ? 389 ASN F O     1 
ATOM   14371 C  CB    . ASN F 6  389 ? 154.874 155.342 175.526 1.00 147.17 ? 389 ASN F CB    1 
ATOM   14372 C  CG    . ASN F 6  389 ? 155.501 153.997 175.817 1.00 144.66 ? 389 ASN F CG    1 
ATOM   14373 O  OD1   . ASN F 6  389 ? 156.324 153.866 176.722 1.00 139.48 ? 389 ASN F OD1   1 
ATOM   14374 N  ND2   . ASN F 6  389 ? 155.111 152.985 175.052 1.00 144.50 ? 389 ASN F ND2   1 
ATOM   14375 N  N     . MET F 6  390 ? 154.352 156.046 178.552 1.00 144.31 ? 390 MET F N     1 
ATOM   14376 C  CA    . MET F 6  390 ? 154.567 155.734 179.960 1.00 140.22 ? 390 MET F CA    1 
ATOM   14377 C  C     . MET F 6  390 ? 153.244 155.578 180.699 1.00 141.07 ? 390 MET F C     1 
ATOM   14378 O  O     . MET F 6  390 ? 153.082 154.660 181.512 1.00 140.73 ? 390 MET F O     1 
ATOM   14379 C  CB    . MET F 6  390 ? 155.417 156.826 180.607 1.00 143.23 ? 390 MET F CB    1 
ATOM   14380 C  CG    . MET F 6  390 ? 155.810 156.539 182.042 1.00 142.13 ? 390 MET F CG    1 
ATOM   14381 S  SD    . MET F 6  390 ? 154.664 157.247 183.236 1.00 149.50 ? 390 MET F SD    1 
ATOM   14382 C  CE    . MET F 6  390 ? 155.042 158.988 183.075 1.00 147.15 ? 390 MET F CE    1 
ATOM   14383 N  N     . LEU F 6  391 ? 152.285 156.467 180.437 1.00 142.10 ? 391 LEU F N     1 
ATOM   14384 C  CA    . LEU F 6  391 ? 150.998 156.369 181.116 1.00 138.89 ? 391 LEU F CA    1 
ATOM   14385 C  C     . LEU F 6  391 ? 150.243 155.116 180.690 1.00 136.52 ? 391 LEU F C     1 
ATOM   14386 O  O     . LEU F 6  391 ? 149.638 154.435 181.526 1.00 137.16 ? 391 LEU F O     1 
ATOM   14387 C  CB    . LEU F 6  391 ? 150.168 157.622 180.847 1.00 143.95 ? 391 LEU F CB    1 
ATOM   14388 C  CG    . LEU F 6  391 ? 150.709 158.911 181.469 1.00 143.08 ? 391 LEU F CG    1 
ATOM   14389 C  CD1   . LEU F 6  391 ? 149.855 160.097 181.061 1.00 151.11 ? 391 LEU F CD1   1 
ATOM   14390 C  CD2   . LEU F 6  391 ? 150.775 158.803 182.983 1.00 138.91 ? 391 LEU F CD2   1 
ATOM   14391 N  N     . LYS F 6  392 ? 150.272 154.785 179.398 1.00 136.05 ? 392 LYS F N     1 
ATOM   14392 C  CA    . LYS F 6  392 ? 149.644 153.546 178.955 1.00 132.66 ? 392 LYS F CA    1 
ATOM   14393 C  C     . LYS F 6  392 ? 150.295 152.345 179.622 1.00 132.82 ? 392 LYS F C     1 
ATOM   14394 O  O     . LYS F 6  392 ? 149.610 151.398 180.023 1.00 131.46 ? 392 LYS F O     1 
ATOM   14395 C  CB    . LYS F 6  392 ? 149.730 153.425 177.435 1.00 137.64 ? 392 LYS F CB    1 
ATOM   14396 C  CG    . LYS F 6  392 ? 148.608 154.128 176.696 1.00 141.23 ? 392 LYS F CG    1 
ATOM   14397 C  CD    . LYS F 6  392 ? 148.768 153.989 175.193 1.00 142.27 ? 392 LYS F CD    1 
ATOM   14398 C  CE    . LYS F 6  392 ? 147.696 154.761 174.448 1.00 144.81 ? 392 LYS F CE    1 
ATOM   14399 N  NZ    . LYS F 6  392 ? 146.362 154.116 174.572 1.00 149.02 ? 392 LYS F NZ    1 
ATOM   14400 N  N     . ASN F 6  393 ? 151.622 152.367 179.753 1.00 135.43 ? 393 ASN F N     1 
ATOM   14401 C  CA    . ASN F 6  393 ? 152.319 151.276 180.422 1.00 131.04 ? 393 ASN F CA    1 
ATOM   14402 C  C     . ASN F 6  393 ? 151.884 151.161 181.876 1.00 127.07 ? 393 ASN F C     1 
ATOM   14403 O  O     . ASN F 6  393 ? 151.686 150.054 182.386 1.00 125.10 ? 393 ASN F O     1 
ATOM   14404 C  CB    . ASN F 6  393 ? 153.827 151.494 180.326 1.00 134.10 ? 393 ASN F CB    1 
ATOM   14405 C  CG    . ASN F 6  393 ? 154.604 150.199 180.311 1.00 139.84 ? 393 ASN F CG    1 
ATOM   14406 O  OD1   . ASN F 6  393 ? 154.137 149.188 179.786 1.00 139.86 ? 393 ASN F OD1   1 
ATOM   14407 N  ND2   . ASN F 6  393 ? 155.800 150.221 180.885 1.00 142.42 ? 393 ASN F ND2   1 
ATOM   14408 N  N     . LEU F 6  394 ? 151.737 152.293 182.563 1.00 129.46 ? 394 LEU F N     1 
ATOM   14409 C  CA    . LEU F 6  394 ? 151.207 152.269 183.921 1.00 125.57 ? 394 LEU F CA    1 
ATOM   14410 C  C     . LEU F 6  394 ? 149.747 151.844 183.970 1.00 126.72 ? 394 LEU F C     1 
ATOM   14411 O  O     . LEU F 6  394 ? 149.263 151.480 185.046 1.00 121.50 ? 394 LEU F O     1 
ATOM   14412 C  CB    . LEU F 6  394 ? 151.352 153.641 184.579 1.00 126.71 ? 394 LEU F CB    1 
ATOM   14413 C  CG    . LEU F 6  394 ? 152.688 153.930 185.260 1.00 130.19 ? 394 LEU F CG    1 
ATOM   14414 C  CD1   . LEU F 6  394 ? 152.757 155.382 185.679 1.00 136.03 ? 394 LEU F CD1   1 
ATOM   14415 C  CD2   . LEU F 6  394 ? 152.884 153.024 186.460 1.00 128.61 ? 394 LEU F CD2   1 
ATOM   14416 N  N     . GLY F 6  395 ? 149.039 151.892 182.849 1.00 131.58 ? 395 GLY F N     1 
ATOM   14417 C  CA    . GLY F 6  395 ? 147.672 151.424 182.791 1.00 126.97 ? 395 GLY F CA    1 
ATOM   14418 C  C     . GLY F 6  395 ? 146.613 152.499 182.851 1.00 133.02 ? 395 GLY F C     1 
ATOM   14419 O  O     . GLY F 6  395 ? 145.489 152.206 183.269 1.00 134.72 ? 395 GLY F O     1 
ATOM   14420 N  N     . VAL F 6  396 ? 146.931 153.724 182.457 1.00 139.02 ? 396 VAL F N     1 
ATOM   14421 C  CA    . VAL F 6  396 ? 145.960 154.810 182.471 1.00 140.25 ? 396 VAL F CA    1 
ATOM   14422 C  C     . VAL F 6  396 ? 145.121 154.740 181.203 1.00 141.83 ? 396 VAL F C     1 
ATOM   14423 O  O     . VAL F 6  396 ? 145.646 154.557 180.099 1.00 139.91 ? 396 VAL F O     1 
ATOM   14424 C  CB    . VAL F 6  396 ? 146.672 156.168 182.605 1.00 140.03 ? 396 VAL F CB    1 
ATOM   14425 C  CG1   . VAL F 6  396 ? 145.663 157.295 182.772 1.00 143.38 ? 396 VAL F CG1   1 
ATOM   14426 C  CG2   . VAL F 6  396 ? 147.641 156.150 183.778 1.00 138.96 ? 396 VAL F CG2   1 
ATOM   14427 N  N     . GLU F 6  397 ? 143.810 154.880 181.360 1.00 144.89 ? 397 GLU F N     1 
ATOM   14428 C  CA    . GLU F 6  397 ? 142.885 154.799 180.243 1.00 147.58 ? 397 GLU F CA    1 
ATOM   14429 C  C     . GLU F 6  397 ? 142.747 156.156 179.560 1.00 151.53 ? 397 GLU F C     1 
ATOM   14430 O  O     . GLU F 6  397 ? 143.031 157.205 180.141 1.00 157.05 ? 397 GLU F O     1 
ATOM   14431 C  CB    . GLU F 6  397 ? 141.517 154.309 180.717 1.00 149.49 ? 397 GLU F CB    1 
ATOM   14432 C  CG    . GLU F 6  397 ? 141.495 152.844 181.117 1.00 146.16 ? 397 GLU F CG    1 
ATOM   14433 C  CD    . GLU F 6  397 ? 141.625 151.915 179.927 1.00 152.30 ? 397 GLU F CD    1 
ATOM   14434 O  OE1   . GLU F 6  397 ? 141.629 152.412 178.782 1.00 157.36 ? 397 GLU F OE1   1 
ATOM   14435 O  OE2   . GLU F 6  397 ? 141.732 150.689 180.137 1.00 145.14 ? 397 GLU F OE2   1 
ATOM   14436 N  N     . GLU F 6  398 ? 142.297 156.120 178.304 1.00 151.70 ? 398 GLU F N     1 
ATOM   14437 C  CA    . GLU F 6  398 ? 142.166 157.351 177.532 1.00 154.36 ? 398 GLU F CA    1 
ATOM   14438 C  C     . GLU F 6  398 ? 141.186 158.321 178.177 1.00 155.15 ? 398 GLU F C     1 
ATOM   14439 O  O     . GLU F 6  398 ? 141.323 159.539 178.016 1.00 151.78 ? 398 GLU F O     1 
ATOM   14440 C  CB    . GLU F 6  398 ? 141.724 157.029 176.106 1.00 153.60 ? 398 GLU F CB    1 
ATOM   14441 C  CG    . GLU F 6  398 ? 142.645 156.069 175.379 1.00 154.79 ? 398 GLU F CG    1 
ATOM   14442 C  CD    . GLU F 6  398 ? 144.068 156.578 175.305 1.00 157.97 ? 398 GLU F CD    1 
ATOM   14443 O  OE1   . GLU F 6  398 ? 144.261 157.809 175.379 1.00 159.10 ? 398 GLU F OE1   1 
ATOM   14444 O  OE2   . GLU F 6  398 ? 144.993 155.750 175.176 1.00 160.50 ? 398 GLU F OE2   1 
ATOM   14445 N  N     . GLU F 6  399 ? 140.193 157.807 178.904 1.00 158.55 ? 399 GLU F N     1 
ATOM   14446 C  CA    . GLU F 6  399 ? 139.226 158.682 179.554 1.00 157.25 ? 399 GLU F CA    1 
ATOM   14447 C  C     . GLU F 6  399 ? 139.880 159.613 180.563 1.00 158.69 ? 399 GLU F C     1 
ATOM   14448 O  O     . GLU F 6  399 ? 139.322 160.674 180.862 1.00 161.13 ? 399 GLU F O     1 
ATOM   14449 C  CB    . GLU F 6  399 ? 138.146 157.848 180.244 1.00 158.26 ? 399 GLU F CB    1 
ATOM   14450 C  CG    . GLU F 6  399 ? 137.123 157.257 179.293 1.00 160.48 ? 399 GLU F CG    1 
ATOM   14451 C  CD    . GLU F 6  399 ? 137.531 155.893 178.776 1.00 164.05 ? 399 GLU F CD    1 
ATOM   14452 O  OE1   . GLU F 6  399 ? 138.739 155.684 178.541 1.00 165.67 ? 399 GLU F OE1   1 
ATOM   14453 O  OE2   . GLU F 6  399 ? 136.644 155.030 178.606 1.00 165.06 ? 399 GLU F OE2   1 
ATOM   14454 N  N     . ASN F 6  400 ? 141.043 159.244 181.095 1.00 156.91 ? 400 ASN F N     1 
ATOM   14455 C  CA    . ASN F 6  400 ? 141.759 160.070 182.054 1.00 152.90 ? 400 ASN F CA    1 
ATOM   14456 C  C     . ASN F 6  400 ? 142.961 160.776 181.447 1.00 153.51 ? 400 ASN F C     1 
ATOM   14457 O  O     . ASN F 6  400 ? 143.615 161.561 182.142 1.00 155.97 ? 400 ASN F O     1 
ATOM   14458 C  CB    . ASN F 6  400 ? 142.211 159.220 183.246 1.00 150.96 ? 400 ASN F CB    1 
ATOM   14459 C  CG    . ASN F 6  400 ? 141.107 159.005 184.259 1.00 152.39 ? 400 ASN F CG    1 
ATOM   14460 O  OD1   . ASN F 6  400 ? 140.008 159.539 184.119 1.00 154.81 ? 400 ASN F OD1   1 
ATOM   14461 N  ND2   . ASN F 6  400 ? 141.395 158.221 185.290 1.00 152.62 ? 400 ASN F ND2   1 
ATOM   14462 N  N     . ILE F 6  401 ? 143.269 160.528 180.178 1.00 153.24 ? 401 ILE F N     1 
ATOM   14463 C  CA    . ILE F 6  401 ? 144.376 161.180 179.488 1.00 154.58 ? 401 ILE F CA    1 
ATOM   14464 C  C     . ILE F 6  401 ? 143.791 162.232 178.561 1.00 160.74 ? 401 ILE F C     1 
ATOM   14465 O  O     . ILE F 6  401 ? 143.031 161.907 177.641 1.00 163.06 ? 401 ILE F O     1 
ATOM   14466 C  CB    . ILE F 6  401 ? 145.233 160.175 178.705 1.00 156.16 ? 401 ILE F CB    1 
ATOM   14467 C  CG1   . ILE F 6  401 ? 146.060 159.323 179.667 1.00 155.64 ? 401 ILE F CG1   1 
ATOM   14468 C  CG2   . ILE F 6  401 ? 146.139 160.906 177.725 1.00 156.46 ? 401 ILE F CG2   1 
ATOM   14469 C  CD1   . ILE F 6  401 ? 146.677 158.099 179.026 1.00 152.48 ? 401 ILE F CD1   1 
ATOM   14470 N  N     . LEU F 6  402 ? 144.148 163.489 178.801 1.00 166.81 ? 402 LEU F N     1 
ATOM   14471 C  CA    . LEU F 6  402 ? 143.703 164.608 177.987 1.00 169.61 ? 402 LEU F CA    1 
ATOM   14472 C  C     . LEU F 6  402 ? 144.907 165.472 177.651 1.00 172.94 ? 402 LEU F C     1 
ATOM   14473 O  O     . LEU F 6  402 ? 145.838 165.599 178.449 1.00 176.98 ? 402 LEU F O     1 
ATOM   14474 C  CB    . LEU F 6  402 ? 142.637 165.443 178.711 1.00 167.74 ? 402 LEU F CB    1 
ATOM   14475 C  CG    . LEU F 6  402 ? 141.573 164.655 179.481 1.00 167.45 ? 402 LEU F CG    1 
ATOM   14476 C  CD1   . LEU F 6  402 ? 141.019 165.478 180.629 1.00 166.13 ? 402 LEU F CD1   1 
ATOM   14477 C  CD2   . LEU F 6  402 ? 140.458 164.216 178.549 1.00 165.85 ? 402 LEU F CD2   1 
ATOM   14478 N  N     . LEU F 6  403 ? 144.888 166.065 176.461 1.00 175.05 ? 403 LEU F N     1 
ATOM   14479 C  CA    . LEU F 6  403 ? 146.034 166.846 176.021 1.00 180.32 ? 403 LEU F CA    1 
ATOM   14480 C  C     . LEU F 6  403 ? 145.596 167.868 174.984 1.00 185.15 ? 403 LEU F C     1 
ATOM   14481 O  O     . LEU F 6  403 ? 144.550 167.730 174.345 1.00 184.77 ? 403 LEU F O     1 
ATOM   14482 C  CB    . LEU F 6  403 ? 147.132 165.945 175.446 1.00 175.79 ? 403 LEU F CB    1 
ATOM   14483 C  CG    . LEU F 6  403 ? 146.934 165.450 174.012 1.00 174.09 ? 403 LEU F CG    1 
ATOM   14484 C  CD1   . LEU F 6  403 ? 148.119 164.609 173.573 1.00 171.95 ? 403 LEU F CD1   1 
ATOM   14485 C  CD2   . LEU F 6  403 ? 145.641 164.664 173.887 1.00 171.94 ? 403 LEU F CD2   1 
ATOM   14486 N  N     . ASP F 6  404 ? 146.421 168.900 174.834 1.00 189.69 ? 404 ASP F N     1 
ATOM   14487 C  CA    . ASP F 6  404 ? 146.311 169.862 173.750 1.00 190.93 ? 404 ASP F CA    1 
ATOM   14488 C  C     . ASP F 6  404 ? 147.366 169.550 172.697 1.00 194.46 ? 404 ASP F C     1 
ATOM   14489 O  O     . ASP F 6  404 ? 148.493 169.166 173.019 1.00 193.44 ? 404 ASP F O     1 
ATOM   14490 C  CB    . ASP F 6  404 ? 146.494 171.291 174.262 1.00 187.96 ? 404 ASP F CB    1 
ATOM   14491 C  CG    . ASP F 6  404 ? 145.289 171.795 175.025 1.00 185.54 ? 404 ASP F CG    1 
ATOM   14492 O  OD1   . ASP F 6  404 ? 144.152 171.547 174.573 1.00 182.69 ? 404 ASP F OD1   1 
ATOM   14493 O  OD2   . ASP F 6  404 ? 145.481 172.443 176.074 1.00 184.59 ? 404 ASP F OD2   1 
ATOM   14494 N  N     . ASP F 6  405 ? 146.992 169.720 171.432 1.00 198.50 ? 405 ASP F N     1 
ATOM   14495 C  CA    . ASP F 6  405 ? 147.853 169.333 170.325 1.00 202.46 ? 405 ASP F CA    1 
ATOM   14496 C  C     . ASP F 6  405 ? 147.984 170.482 169.339 1.00 206.44 ? 405 ASP F C     1 
ATOM   14497 O  O     . ASP F 6  405 ? 147.053 171.269 169.145 1.00 206.04 ? 405 ASP F O     1 
ATOM   14498 C  CB    . ASP F 6  405 ? 147.312 168.093 169.604 1.00 201.03 ? 405 ASP F CB    1 
ATOM   14499 C  CG    . ASP F 6  405 ? 148.260 167.580 168.540 1.00 202.70 ? 405 ASP F CG    1 
ATOM   14500 O  OD1   . ASP F 6  405 ? 149.483 167.789 168.681 1.00 203.93 ? 405 ASP F OD1   1 
ATOM   14501 O  OD2   . ASP F 6  405 ? 147.782 166.969 167.561 1.00 199.66 ? 405 ASP F OD2   1 
ATOM   14502 N  N     . PHE F 6  406 ? 149.158 170.566 168.718 1.00 209.71 ? 406 PHE F N     1 
ATOM   14503 C  CA    . PHE F 6  406 ? 149.408 171.525 167.653 1.00 210.89 ? 406 PHE F CA    1 
ATOM   14504 C  C     . PHE F 6  406 ? 150.293 170.860 166.610 1.00 208.68 ? 406 PHE F C     1 
ATOM   14505 O  O     . PHE F 6  406 ? 151.039 169.924 166.907 1.00 206.49 ? 406 PHE F O     1 
ATOM   14506 C  CB    . PHE F 6  406 ? 150.065 172.807 168.182 1.00 211.50 ? 406 PHE F CB    1 
ATOM   14507 C  CG    . PHE F 6  406 ? 151.208 172.561 169.127 1.00 209.64 ? 406 PHE F CG    1 
ATOM   14508 C  CD1   . PHE F 6  406 ? 152.437 172.130 168.653 1.00 206.29 ? 406 PHE F CD1   1 
ATOM   14509 C  CD2   . PHE F 6  406 ? 151.056 172.766 170.488 1.00 204.74 ? 406 PHE F CD2   1 
ATOM   14510 C  CE1   . PHE F 6  406 ? 153.490 171.906 169.519 1.00 197.16 ? 406 PHE F CE1   1 
ATOM   14511 C  CE2   . PHE F 6  406 ? 152.106 172.543 171.359 1.00 194.93 ? 406 PHE F CE2   1 
ATOM   14512 C  CZ    . PHE F 6  406 ? 153.324 172.113 170.874 1.00 192.31 ? 406 PHE F CZ    1 
ATOM   14513 N  N     . GLY F 6  407 ? 150.203 171.354 165.381 1.00 208.68 ? 407 GLY F N     1 
ATOM   14514 C  CA    . GLY F 6  407 ? 150.982 170.779 164.302 1.00 208.69 ? 407 GLY F CA    1 
ATOM   14515 C  C     . GLY F 6  407 ? 150.803 171.574 163.029 1.00 209.09 ? 407 GLY F C     1 
ATOM   14516 O  O     . GLY F 6  407 ? 150.067 172.563 162.982 1.00 208.88 ? 407 GLY F O     1 
ATOM   14517 N  N     . GLY F 6  408 ? 151.495 171.121 161.989 1.00 209.48 ? 408 GLY F N     1 
ATOM   14518 C  CA    . GLY F 6  408 ? 151.436 171.767 160.692 1.00 204.65 ? 408 GLY F CA    1 
ATOM   14519 C  C     . GLY F 6  408 ? 152.290 171.065 159.654 1.00 201.89 ? 408 GLY F C     1 
ATOM   14520 O  O     . GLY F 6  408 ? 153.009 170.116 159.969 1.00 200.12 ? 408 GLY F O     1 
HETATM 14521 N  N1    . FMN G 7  .   ? 142.099 118.443 126.752 1.00 76.46  ? 501 FMN B N1    1 
HETATM 14522 C  C2    . FMN G 7  .   ? 141.561 119.522 126.151 1.00 78.32  ? 501 FMN B C2    1 
HETATM 14523 O  O2    . FMN G 7  .   ? 141.621 119.659 124.929 1.00 83.05  ? 501 FMN B O2    1 
HETATM 14524 N  N3    . FMN G 7  .   ? 140.933 120.497 126.851 1.00 78.28  ? 501 FMN B N3    1 
HETATM 14525 C  C4    . FMN G 7  .   ? 140.810 120.444 128.215 1.00 71.34  ? 501 FMN B C4    1 
HETATM 14526 O  O4    . FMN G 7  .   ? 140.236 121.345 128.807 1.00 76.55  ? 501 FMN B O4    1 
HETATM 14527 C  C4A   . FMN G 7  .   ? 141.358 119.336 128.881 1.00 70.51  ? 501 FMN B C4A   1 
HETATM 14528 N  N5    . FMN G 7  .   ? 141.248 119.270 130.179 1.00 74.54  ? 501 FMN B N5    1 
HETATM 14529 C  C5A   . FMN G 7  .   ? 141.792 118.182 130.804 1.00 70.71  ? 501 FMN B C5A   1 
HETATM 14530 C  C6    . FMN G 7  .   ? 141.679 118.102 132.202 1.00 72.02  ? 501 FMN B C6    1 
HETATM 14531 C  C7    . FMN G 7  .   ? 142.192 117.042 132.908 1.00 74.39  ? 501 FMN B C7    1 
HETATM 14532 C  C7M   . FMN G 7  .   ? 142.044 116.999 134.407 1.00 71.18  ? 501 FMN B C7M   1 
HETATM 14533 C  C8    . FMN G 7  .   ? 142.857 116.006 132.210 1.00 70.36  ? 501 FMN B C8    1 
HETATM 14534 C  C8M   . FMN G 7  .   ? 143.440 114.829 132.949 1.00 70.36  ? 501 FMN B C8M   1 
HETATM 14535 C  C9    . FMN G 7  .   ? 142.978 116.074 130.839 1.00 69.40  ? 501 FMN B C9    1 
HETATM 14536 C  C9A   . FMN G 7  .   ? 142.452 117.152 130.105 1.00 70.52  ? 501 FMN B C9A   1 
HETATM 14537 N  N10   . FMN G 7  .   ? 142.554 117.264 128.717 1.00 72.41  ? 501 FMN B N10   1 
HETATM 14538 C  C10   . FMN G 7  .   ? 142.006 118.349 128.060 1.00 71.55  ? 501 FMN B C10   1 
HETATM 14539 C  "C1'" . FMN G 7  .   ? 143.214 116.209 127.926 1.00 71.01  ? 501 FMN B "C1'" 1 
HETATM 14540 C  "C2'" . FMN G 7  .   ? 142.214 115.157 127.490 1.00 69.80  ? 501 FMN B "C2'" 1 
HETATM 14541 O  "O2'" . FMN G 7  .   ? 141.439 114.733 128.600 1.00 75.60  ? 501 FMN B "O2'" 1 
HETATM 14542 C  "C3'" . FMN G 7  .   ? 142.867 113.923 126.864 1.00 70.97  ? 501 FMN B "C3'" 1 
HETATM 14543 O  "O3'" . FMN G 7  .   ? 144.117 113.683 127.491 1.00 83.01  ? 501 FMN B "O3'" 1 
HETATM 14544 C  "C4'" . FMN G 7  .   ? 143.062 114.007 125.351 1.00 66.86  ? 501 FMN B "C4'" 1 
HETATM 14545 O  "O4'" . FMN G 7  .   ? 141.889 114.575 124.769 1.00 77.18  ? 501 FMN B "O4'" 1 
HETATM 14546 C  "C5'" . FMN G 7  .   ? 143.330 112.646 124.752 1.00 72.80  ? 501 FMN B "C5'" 1 
HETATM 14547 O  "O5'" . FMN G 7  .   ? 143.123 112.622 123.314 1.00 80.25  ? 501 FMN B "O5'" 1 
HETATM 14548 P  P     . FMN G 7  .   ? 141.622 112.704 122.735 1.00 90.45  ? 501 FMN B P     1 
HETATM 14549 O  O1P   . FMN G 7  .   ? 140.799 111.791 123.614 1.00 66.22  ? 501 FMN B O1P   1 
HETATM 14550 O  O2P   . FMN G 7  .   ? 141.210 114.156 122.830 1.00 94.81  ? 501 FMN B O2P   1 
HETATM 14551 O  O3P   . FMN G 7  .   ? 141.711 112.215 121.307 1.00 94.69  ? 501 FMN B O3P   1 
HETATM 14552 N  N1    . RBF H 8  .   ? 146.066 121.448 144.380 1.00 74.93  ? 502 RBF B N1    1 
HETATM 14553 C  C2    . RBF H 8  .   ? 146.163 121.663 143.048 1.00 74.58  ? 502 RBF B C2    1 
HETATM 14554 O  O2    . RBF H 8  .   ? 147.022 122.359 142.556 1.00 82.46  ? 502 RBF B O2    1 
HETATM 14555 N  N3    . RBF H 8  .   ? 145.241 121.064 142.202 1.00 75.67  ? 502 RBF B N3    1 
HETATM 14556 C  C4    . RBF H 8  .   ? 144.218 120.259 142.572 1.00 74.43  ? 502 RBF B C4    1 
HETATM 14557 O  O4    . RBF H 8  .   ? 143.450 119.767 141.785 1.00 85.39  ? 502 RBF B O4    1 
HETATM 14558 C  C4A   . RBF H 8  .   ? 144.138 120.042 144.029 1.00 74.46  ? 502 RBF B C4A   1 
HETATM 14559 N  N5    . RBF H 8  .   ? 143.198 119.291 144.470 1.00 73.34  ? 502 RBF B N5    1 
HETATM 14560 C  C5A   . RBF H 8  .   ? 143.114 119.085 145.794 1.00 73.55  ? 502 RBF B C5A   1 
HETATM 14561 C  C6    . RBF H 8  .   ? 142.081 118.261 146.260 1.00 74.49  ? 502 RBF B C6    1 
HETATM 14562 C  C7    . RBF H 8  .   ? 141.911 117.993 147.588 1.00 75.53  ? 502 RBF B C7    1 
HETATM 14563 C  C7M   . RBF H 8  .   ? 140.797 117.110 148.053 1.00 70.60  ? 502 RBF B C7M   1 
HETATM 14564 C  C8    . RBF H 8  .   ? 142.821 118.577 148.501 1.00 77.00  ? 502 RBF B C8    1 
HETATM 14565 C  C8M   . RBF H 8  .   ? 142.686 118.324 149.967 1.00 80.16  ? 502 RBF B C8M   1 
HETATM 14566 C  C9    . RBF H 8  .   ? 143.840 119.389 148.055 1.00 80.52  ? 502 RBF B C9    1 
HETATM 14567 C  C9A   . RBF H 8  .   ? 144.022 119.670 146.697 1.00 79.31  ? 502 RBF B C9A   1 
HETATM 14568 N  N10   . RBF H 8  .   ? 145.026 120.474 146.195 1.00 77.10  ? 502 RBF B N10   1 
HETATM 14569 C  C10   . RBF H 8  .   ? 145.122 120.687 144.854 1.00 75.11  ? 502 RBF B C10   1 
HETATM 14570 C  "C1'" . RBF H 8  .   ? 146.007 121.117 147.079 1.00 74.21  ? 502 RBF B "C1'" 1 
HETATM 14571 C  "C2'" . RBF H 8  .   ? 145.463 122.437 147.642 1.00 77.72  ? 502 RBF B "C2'" 1 
HETATM 14572 O  "O2'" . RBF H 8  .   ? 144.169 122.280 148.162 1.00 82.76  ? 502 RBF B "O2'" 1 
HETATM 14573 C  "C3'" . RBF H 8  .   ? 145.518 123.544 146.573 1.00 80.02  ? 502 RBF B "C3'" 1 
HETATM 14574 O  "O3'" . RBF H 8  .   ? 146.824 123.752 146.095 1.00 83.23  ? 502 RBF B "O3'" 1 
HETATM 14575 C  "C4'" . RBF H 8  .   ? 144.909 124.879 147.037 1.00 85.60  ? 502 RBF B "C4'" 1 
HETATM 14576 O  "O4'" . RBF H 8  .   ? 144.512 125.701 145.974 1.00 89.30  ? 502 RBF B "O4'" 1 
HETATM 14577 C  "C5'" . RBF H 8  .   ? 145.851 125.605 147.979 1.00 82.82  ? 502 RBF B "C5'" 1 
HETATM 14578 O  "O5'" . RBF H 8  .   ? 146.893 126.163 147.224 1.00 91.70  ? 502 RBF B "O5'" 1 
HETATM 14579 C  C1B   . LMT I 9  .   ? 120.555 106.323 123.481 1.00 122.33 ? 503 LMT B C1B   1 
HETATM 14580 C  C2B   . LMT I 9  .   ? 121.837 106.426 122.664 1.00 118.00 ? 503 LMT B C2B   1 
HETATM 14581 C  C3B   . LMT I 9  .   ? 121.953 107.824 122.086 1.00 112.08 ? 503 LMT B C3B   1 
HETATM 14582 C  C4B   . LMT I 9  .   ? 120.711 108.098 121.245 1.00 120.14 ? 503 LMT B C4B   1 
HETATM 14583 C  C5B   . LMT I 9  .   ? 119.465 107.920 122.116 1.00 122.77 ? 503 LMT B C5B   1 
HETATM 14584 C  C6B   . LMT I 9  .   ? 118.160 108.091 121.377 1.00 113.11 ? 503 LMT B C6B   1 
HETATM 14585 O  O1B   . LMT I 9  .   ? 120.667 107.230 124.527 1.00 120.66 ? 503 LMT B O1B   1 
HETATM 14586 O  O2B   . LMT I 9  .   ? 122.914 106.106 123.511 1.00 114.17 ? 503 LMT B O2B   1 
HETATM 14587 O  O3B   . LMT I 9  .   ? 123.136 107.864 121.332 1.00 101.16 ? 503 LMT B O3B   1 
HETATM 14588 O  "O4'" . LMT I 9  .   ? 120.805 109.412 120.749 1.00 113.83 ? 503 LMT B "O4'" 1 
HETATM 14589 O  O5B   . LMT I 9  .   ? 119.457 106.619 122.685 1.00 122.28 ? 503 LMT B O5B   1 
HETATM 14590 O  O6B   . LMT I 9  .   ? 118.032 109.421 120.942 1.00 120.23 ? 503 LMT B O6B   1 
HETATM 14591 C  "C1'" . LMT I 9  .   ? 120.267 107.707 128.476 1.00 113.46 ? 503 LMT B "C1'" 1 
HETATM 14592 C  "C2'" . LMT I 9  .   ? 120.644 106.284 128.114 1.00 112.25 ? 503 LMT B "C2'" 1 
HETATM 14593 C  "C3'" . LMT I 9  .   ? 121.114 106.321 126.671 1.00 114.67 ? 503 LMT B "C3'" 1 
HETATM 14594 C  "C4'" . LMT I 9  .   ? 120.052 106.929 125.759 1.00 115.84 ? 503 LMT B "C4'" 1 
HETATM 14595 C  "C5'" . LMT I 9  .   ? 119.487 108.235 126.322 1.00 112.90 ? 503 LMT B "C5'" 1 
HETATM 14596 C  "C6'" . LMT I 9  .   ? 118.222 108.643 125.602 1.00 105.76 ? 503 LMT B "C6'" 1 
HETATM 14597 O  "O1'" . LMT I 9  .   ? 119.908 107.776 129.795 1.00 108.81 ? 503 LMT B "O1'" 1 
HETATM 14598 O  "O2'" . LMT I 9  .   ? 121.661 105.859 128.980 1.00 104.15 ? 503 LMT B "O2'" 1 
HETATM 14599 O  "O3'" . LMT I 9  .   ? 121.440 105.009 126.299 1.00 120.00 ? 503 LMT B "O3'" 1 
HETATM 14600 O  "O5'" . LMT I 9  .   ? 119.168 108.081 127.685 1.00 115.82 ? 503 LMT B "O5'" 1 
HETATM 14601 O  "O6'" . LMT I 9  .   ? 117.800 109.882 126.110 1.00 111.52 ? 503 LMT B "O6'" 1 
HETATM 14602 C  C1    . LMT I 9  .   ? 118.519 107.705 130.061 1.00 97.94  ? 503 LMT B C1    1 
HETATM 14603 C  C2    . LMT I 9  .   ? 118.289 108.234 131.459 1.00 89.18  ? 503 LMT B C2    1 
HETATM 14604 C  C3    . LMT I 9  .   ? 119.284 109.309 131.884 1.00 82.17  ? 503 LMT B C3    1 
HETATM 14605 C  C4    . LMT I 9  .   ? 119.685 109.344 133.356 1.00 89.66  ? 503 LMT B C4    1 
HETATM 14606 C  C5    . LMT I 9  .   ? 120.353 108.076 133.874 1.00 84.56  ? 503 LMT B C5    1 
HETATM 14607 C  C6    . LMT I 9  .   ? 121.013 108.212 135.242 1.00 82.62  ? 503 LMT B C6    1 
HETATM 14608 C  C7    . LMT I 9  .   ? 121.426 106.892 135.882 1.00 90.63  ? 503 LMT B C7    1 
HETATM 14609 C  C8    . LMT I 9  .   ? 122.154 106.954 137.223 1.00 95.15  ? 503 LMT B C8    1 
HETATM 14610 C  C9    . LMT I 9  .   ? 123.393 107.847 137.281 1.00 92.32  ? 503 LMT B C9    1 
HETATM 14611 C  C10   . LMT I 9  .   ? 124.056 107.969 138.648 1.00 94.93  ? 503 LMT B C10   1 
HETATM 14612 C  C11   . LMT I 9  .   ? 124.774 106.692 139.066 1.00 97.79  ? 503 LMT B C11   1 
HETATM 14613 C  C12   . LMT I 9  .   ? 126.078 106.478 138.314 1.00 101.81 ? 503 LMT B C12   1 
HETATM 14614 N  N1    . FMN J 7  .   ? 144.009 122.912 114.775 1.00 75.31  ? 301 FMN C N1    1 
HETATM 14615 C  C2    . FMN J 7  .   ? 143.878 123.537 113.589 1.00 79.70  ? 301 FMN C C2    1 
HETATM 14616 O  O2    . FMN J 7  .   ? 143.715 122.896 112.554 1.00 85.25  ? 301 FMN C O2    1 
HETATM 14617 N  N3    . FMN J 7  .   ? 143.920 124.883 113.475 1.00 81.17  ? 301 FMN C N3    1 
HETATM 14618 C  C4    . FMN J 7  .   ? 144.100 125.695 114.564 1.00 83.65  ? 301 FMN C C4    1 
HETATM 14619 O  O4    . FMN J 7  .   ? 144.126 126.908 114.416 1.00 88.80  ? 301 FMN C O4    1 
HETATM 14620 C  C4A   . FMN J 7  .   ? 144.239 125.087 115.820 1.00 79.38  ? 301 FMN C C4A   1 
HETATM 14621 N  N5    . FMN J 7  .   ? 144.406 125.847 116.866 1.00 78.18  ? 301 FMN C N5    1 
HETATM 14622 C  C5A   . FMN J 7  .   ? 144.538 125.229 118.079 1.00 73.86  ? 301 FMN C C5A   1 
HETATM 14623 C  C6    . FMN J 7  .   ? 144.718 126.041 119.210 1.00 76.32  ? 301 FMN C C6    1 
HETATM 14624 C  C7    . FMN J 7  .   ? 144.854 125.507 120.467 1.00 75.17  ? 301 FMN C C7    1 
HETATM 14625 C  C7M   . FMN J 7  .   ? 145.044 126.419 121.652 1.00 74.58  ? 301 FMN C C7M   1 
HETATM 14626 C  C8    . FMN J 7  .   ? 144.817 124.101 120.625 1.00 78.17  ? 301 FMN C C8    1 
HETATM 14627 C  C8M   . FMN J 7  .   ? 144.969 123.476 121.987 1.00 76.53  ? 301 FMN C C8M   1 
HETATM 14628 C  C9    . FMN J 7  .   ? 144.646 123.291 119.522 1.00 79.27  ? 301 FMN C C9    1 
HETATM 14629 C  C9A   . FMN J 7  .   ? 144.500 123.828 118.231 1.00 70.42  ? 301 FMN C C9A   1 
HETATM 14630 N  N10   . FMN J 7  .   ? 144.320 123.050 117.085 1.00 71.20  ? 301 FMN C N10   1 
HETATM 14631 C  C10   . FMN J 7  .   ? 144.182 123.651 115.849 1.00 75.09  ? 301 FMN C C10   1 
HETATM 14632 C  "C1'" . FMN J 7  .   ? 144.280 121.576 117.155 1.00 74.97  ? 301 FMN C "C1'" 1 
HETATM 14633 C  "C2'" . FMN J 7  .   ? 142.866 121.034 117.170 1.00 81.77  ? 301 FMN C "C2'" 1 
HETATM 14634 O  "O2'" . FMN J 7  .   ? 142.264 121.314 118.428 1.00 82.58  ? 301 FMN C "O2'" 1 
HETATM 14635 C  "C3'" . FMN J 7  .   ? 142.822 119.526 116.905 1.00 80.76  ? 301 FMN C "C3'" 1 
HETATM 14636 O  "O3'" . FMN J 7  .   ? 143.497 118.854 117.960 1.00 87.78  ? 301 FMN C "O3'" 1 
HETATM 14637 C  "C4'" . FMN J 7  .   ? 143.441 119.093 115.574 1.00 77.60  ? 301 FMN C "C4'" 1 
HETATM 14638 O  "O4'" . FMN J 7  .   ? 142.776 119.753 114.496 1.00 84.86  ? 301 FMN C "O4'" 1 
HETATM 14639 C  "C5'" . FMN J 7  .   ? 143.353 117.602 115.355 1.00 82.44  ? 301 FMN C "C5'" 1 
HETATM 14640 O  "O5'" . FMN J 7  .   ? 144.203 117.220 114.241 1.00 78.21  ? 301 FMN C "O5'" 1 
HETATM 14641 P  P     . FMN J 7  .   ? 144.312 115.659 113.865 1.00 101.12 ? 301 FMN C P     1 
HETATM 14642 O  O1P   . FMN J 7  .   ? 145.558 115.517 113.019 1.00 79.47  ? 301 FMN C O1P   1 
HETATM 14643 O  O2P   . FMN J 7  .   ? 143.048 115.319 113.109 1.00 95.37  ? 301 FMN C O2P   1 
HETATM 14644 O  O3P   . FMN J 7  .   ? 144.406 114.938 115.190 1.00 120.67 ? 301 FMN C O3P   1 
HETATM 14645 CA CA    . CA  K 10 .   ? 131.197 134.675 96.573  1.00 124.09 ? 302 CA  C CA    1 
HETATM 14646 C  C1B   . LMT L 9  .   ? 164.449 123.239 123.077 1.00 121.37 ? 301 LMT D C1B   1 
HETATM 14647 C  C2B   . LMT L 9  .   ? 164.965 121.915 123.647 1.00 123.32 ? 301 LMT D C2B   1 
HETATM 14648 C  C3B   . LMT L 9  .   ? 165.989 121.245 122.748 1.00 131.41 ? 301 LMT D C3B   1 
HETATM 14649 C  C4B   . LMT L 9  .   ? 165.454 121.194 121.326 1.00 141.51 ? 301 LMT D C4B   1 
HETATM 14650 C  C5B   . LMT L 9  .   ? 165.154 122.627 120.886 1.00 139.67 ? 301 LMT D C5B   1 
HETATM 14651 C  C6B   . LMT L 9  .   ? 164.694 122.765 119.453 1.00 131.73 ? 301 LMT D C6B   1 
HETATM 14652 O  O1B   . LMT L 9  .   ? 165.397 124.221 123.330 1.00 116.40 ? 301 LMT D O1B   1 
HETATM 14653 O  O2B   . LMT L 9  .   ? 165.505 122.193 124.919 1.00 119.19 ? 301 LMT D O2B   1 
HETATM 14654 O  O3B   . LMT L 9  .   ? 166.216 119.962 123.273 1.00 133.29 ? 301 LMT D O3B   1 
HETATM 14655 O  "O4'" . LMT L 9  .   ? 166.443 120.599 120.521 1.00 144.20 ? 301 LMT D "O4'" 1 
HETATM 14656 O  O5B   . LMT L 9  .   ? 164.134 123.152 121.722 1.00 127.57 ? 301 LMT D O5B   1 
HETATM 14657 O  O6B   . LMT L 9  .   ? 165.773 122.532 118.582 1.00 130.59 ? 301 LMT D O6B   1 
HETATM 14658 C  "C1'" . LMT L 9  .   ? 163.028 127.380 124.633 1.00 92.79  ? 301 LMT D "C1'" 1 
HETATM 14659 C  "C2'" . LMT L 9  .   ? 163.200 127.223 123.129 1.00 91.76  ? 301 LMT D "C2'" 1 
HETATM 14660 C  "C3'" . LMT L 9  .   ? 163.653 125.803 122.829 1.00 99.19  ? 301 LMT D "C3'" 1 
HETATM 14661 C  "C4'" . LMT L 9  .   ? 164.930 125.524 123.607 1.00 110.26 ? 301 LMT D "C4'" 1 
HETATM 14662 C  "C5'" . LMT L 9  .   ? 164.600 125.664 125.087 1.00 98.04  ? 301 LMT D "C5'" 1 
HETATM 14663 C  "C6'" . LMT L 9  .   ? 165.791 125.365 125.966 1.00 108.58 ? 301 LMT D "C6'" 1 
HETATM 14664 O  "O1'" . LMT L 9  .   ? 162.800 128.702 124.911 1.00 86.91  ? 301 LMT D "O1'" 1 
HETATM 14665 O  "O2'" . LMT L 9  .   ? 161.974 127.519 122.518 1.00 97.93  ? 301 LMT D "O2'" 1 
HETATM 14666 O  "O3'" . LMT L 9  .   ? 163.824 125.685 121.444 1.00 107.59 ? 301 LMT D "O3'" 1 
HETATM 14667 O  "O5'" . LMT L 9  .   ? 164.206 127.000 125.304 1.00 96.60  ? 301 LMT D "O5'" 1 
HETATM 14668 O  "O6'" . LMT L 9  .   ? 166.249 124.075 125.646 1.00 121.40 ? 301 LMT D "O6'" 1 
HETATM 14669 C  C1    . LMT L 9  .   ? 162.334 128.978 126.222 1.00 78.67  ? 301 LMT D C1    1 
HETATM 14670 C  C2    . LMT L 9  .   ? 162.327 130.474 126.455 1.00 76.22  ? 301 LMT D C2    1 
HETATM 14671 C  C3    . LMT L 9  .   ? 161.496 130.956 127.642 1.00 78.07  ? 301 LMT D C3    1 
HETATM 14672 C  C4    . LMT L 9  .   ? 160.153 131.616 127.344 1.00 81.22  ? 301 LMT D C4    1 
HETATM 14673 C  C5    . LMT L 9  .   ? 159.530 132.332 128.536 1.00 82.90  ? 301 LMT D C5    1 
HETATM 14674 C  C6    . LMT L 9  .   ? 158.083 132.780 128.365 1.00 82.86  ? 301 LMT D C6    1 
HETATM 14675 C  C7    . LMT L 9  .   ? 157.484 133.448 129.598 1.00 87.01  ? 301 LMT D C7    1 
HETATM 14676 C  C8    . LMT L 9  .   ? 155.989 133.760 129.583 1.00 99.11  ? 301 LMT D C8    1 
HETATM 14677 C  C9    . LMT L 9  .   ? 155.473 134.648 130.718 1.00 110.26 ? 301 LMT D C9    1 
HETATM 14678 C  C10   . LMT L 9  .   ? 154.001 135.047 130.655 1.00 103.12 ? 301 LMT D C10   1 
HETATM 14679 C  C11   . LMT L 9  .   ? 153.697 136.297 131.472 1.00 94.03  ? 301 LMT D C11   1 
HETATM 14680 C  C12   . LMT L 9  .   ? 154.174 136.190 132.913 1.00 88.62  ? 301 LMT D C12   1 
HETATM 14681 FE FE1   . FES M 11 .   ? 139.636 153.736 130.340 1.00 131.39 ? 301 FES E FE1   1 
HETATM 14682 FE FE2   . FES M 11 .   ? 139.071 152.232 128.179 1.00 137.49 ? 301 FES E FE2   1 
HETATM 14683 S  S1    . FES M 11 .   ? 137.791 152.610 129.930 1.00 97.81  ? 301 FES E S1    1 
HETATM 14684 S  S2    . FES M 11 .   ? 140.800 153.559 128.480 1.00 104.26 ? 301 FES E S2    1 
HETATM 14685 FE FE1   . FES N 11 .   ? 136.750 171.841 156.576 1.00 253.52 ? 501 FES F FE1   1 
HETATM 14686 FE FE2   . FES N 11 .   ? 138.914 173.369 156.040 1.00 266.84 ? 501 FES F FE2   1 
HETATM 14687 S  S1    . FES N 11 .   ? 136.826 173.722 155.431 1.00 254.43 ? 501 FES F S1    1 
HETATM 14688 S  S2    . FES N 11 .   ? 138.842 171.476 157.164 1.00 230.33 ? 501 FES F S2    1 
HETATM 14689 P  PA    . FAD O 12 .   ? 153.935 178.271 160.089 1.00 250.17 ? 502 FAD F PA    1 
HETATM 14690 O  O1A   . FAD O 12 .   ? 154.656 178.817 158.883 1.00 245.04 ? 502 FAD F O1A   1 
HETATM 14691 O  O2A   . FAD O 12 .   ? 152.467 177.998 160.049 1.00 245.27 ? 502 FAD F O2A   1 
HETATM 14692 O  O5B   . FAD O 12 .   ? 154.764 176.920 160.480 1.00 247.58 ? 502 FAD F O5B   1 
HETATM 14693 C  C5B   . FAD O 12 .   ? 156.157 176.981 160.702 1.00 245.25 ? 502 FAD F C5B   1 
HETATM 14694 C  C4B   . FAD O 12 .   ? 156.832 175.834 159.959 1.00 244.81 ? 502 FAD F C4B   1 
HETATM 14695 O  O4B   . FAD O 12 .   ? 156.393 175.846 158.595 1.00 245.55 ? 502 FAD F O4B   1 
HETATM 14696 C  C3B   . FAD O 12 .   ? 158.355 175.910 159.928 1.00 242.14 ? 502 FAD F C3B   1 
HETATM 14697 O  O3B   . FAD O 12 .   ? 158.855 174.595 159.892 1.00 237.89 ? 502 FAD F O3B   1 
HETATM 14698 C  C2B   . FAD O 12 .   ? 158.594 176.616 158.601 1.00 245.28 ? 502 FAD F C2B   1 
HETATM 14699 O  O2B   . FAD O 12 .   ? 159.886 176.393 158.132 1.00 245.43 ? 502 FAD F O2B   1 
HETATM 14700 C  C1B   . FAD O 12 .   ? 157.499 175.974 157.745 1.00 246.30 ? 502 FAD F C1B   1 
HETATM 14701 N  N9A   . FAD O 12 .   ? 157.143 176.749 156.586 1.00 248.49 ? 502 FAD F N9A   1 
HETATM 14702 C  C8A   . FAD O 12 .   ? 156.632 178.019 156.560 1.00 247.33 ? 502 FAD F C8A   1 
HETATM 14703 N  N7A   . FAD O 12 .   ? 156.411 178.463 155.360 1.00 248.22 ? 502 FAD F N7A   1 
HETATM 14704 C  C5A   . FAD O 12 .   ? 156.797 177.433 154.540 1.00 249.63 ? 502 FAD F C5A   1 
HETATM 14705 C  C6A   . FAD O 12 .   ? 156.811 177.275 153.142 1.00 248.30 ? 502 FAD F C6A   1 
HETATM 14706 N  N6A   . FAD O 12 .   ? 156.398 178.227 152.303 1.00 246.75 ? 502 FAD F N6A   1 
HETATM 14707 N  N1A   . FAD O 12 .   ? 157.260 176.116 152.647 1.00 245.02 ? 502 FAD F N1A   1 
HETATM 14708 C  C2A   . FAD O 12 .   ? 157.671 175.169 153.486 1.00 241.90 ? 502 FAD F C2A   1 
HETATM 14709 N  N3A   . FAD O 12 .   ? 157.706 175.198 154.806 1.00 243.26 ? 502 FAD F N3A   1 
HETATM 14710 C  C4A   . FAD O 12 .   ? 157.256 176.357 155.283 1.00 248.45 ? 502 FAD F C4A   1 
HETATM 14711 N  N1    . FAD O 12 .   ? 151.880 178.012 169.188 1.00 224.52 ? 502 FAD F N1    1 
HETATM 14712 C  C2    . FAD O 12 .   ? 152.398 178.764 170.192 1.00 223.56 ? 502 FAD F C2    1 
HETATM 14713 O  O2    . FAD O 12 .   ? 153.548 179.158 170.190 1.00 223.52 ? 502 FAD F O2    1 
HETATM 14714 N  N3    . FAD O 12 .   ? 151.577 179.099 171.272 1.00 220.97 ? 502 FAD F N3    1 
HETATM 14715 C  C4    . FAD O 12 .   ? 150.275 178.746 171.437 1.00 219.26 ? 502 FAD F C4    1 
HETATM 14716 O  O4    . FAD O 12 .   ? 149.613 179.068 172.398 1.00 214.90 ? 502 FAD F O4    1 
HETATM 14717 C  C4X   . FAD O 12 .   ? 149.747 177.928 170.323 1.00 221.66 ? 502 FAD F C4X   1 
HETATM 14718 N  N5    . FAD O 12 .   ? 148.522 177.545 170.395 1.00 220.82 ? 502 FAD F N5    1 
HETATM 14719 C  C5X   . FAD O 12 .   ? 148.021 176.800 169.391 1.00 223.87 ? 502 FAD F C5X   1 
HETATM 14720 C  C6    . FAD O 12 .   ? 146.680 176.389 169.479 1.00 224.73 ? 502 FAD F C6    1 
HETATM 14721 C  C7    . FAD O 12 .   ? 146.092 175.630 168.503 1.00 224.40 ? 502 FAD F C7    1 
HETATM 14722 C  C7M   . FAD O 12 .   ? 144.660 175.205 168.623 1.00 221.52 ? 502 FAD F C7M   1 
HETATM 14723 C  C8    . FAD O 12 .   ? 146.881 175.258 167.380 1.00 222.00 ? 502 FAD F C8    1 
HETATM 14724 C  C8M   . FAD O 12 .   ? 146.294 174.429 166.280 1.00 217.19 ? 502 FAD F C8M   1 
HETATM 14725 C  C9    . FAD O 12 .   ? 148.198 175.657 167.282 1.00 222.11 ? 502 FAD F C9    1 
HETATM 14726 C  C9A   . FAD O 12 .   ? 148.806 176.433 168.277 1.00 222.99 ? 502 FAD F C9A   1 
HETATM 14727 N  N10   . FAD O 12 .   ? 150.118 176.855 168.226 1.00 223.15 ? 502 FAD F N10   1 
HETATM 14728 C  C10   . FAD O 12 .   ? 150.638 177.612 169.236 1.00 223.90 ? 502 FAD F C10   1 
HETATM 14729 C  "C1'" . FAD O 12 .   ? 150.967 176.494 167.079 1.00 225.50 ? 502 FAD F "C1'" 1 
HETATM 14730 C  "C2'" . FAD O 12 .   ? 150.690 177.390 165.869 1.00 231.09 ? 502 FAD F "C2'" 1 
HETATM 14731 O  "O2'" . FAD O 12 .   ? 151.005 176.661 164.714 1.00 232.05 ? 502 FAD F "O2'" 1 
HETATM 14732 C  "C3'" . FAD O 12 .   ? 151.475 178.714 165.988 1.00 236.13 ? 502 FAD F "C3'" 1 
HETATM 14733 O  "O3'" . FAD O 12 .   ? 150.946 179.602 165.025 1.00 238.88 ? 502 FAD F "O3'" 1 
HETATM 14734 C  "C4'" . FAD O 12 .   ? 152.994 178.566 165.763 1.00 237.64 ? 502 FAD F "C4'" 1 
HETATM 14735 O  "O4'" . FAD O 12 .   ? 153.603 179.671 166.386 1.00 237.96 ? 502 FAD F "O4'" 1 
HETATM 14736 C  "C5'" . FAD O 12 .   ? 153.367 178.502 164.286 1.00 240.56 ? 502 FAD F "C5'" 1 
HETATM 14737 O  "O5'" . FAD O 12 .   ? 153.446 179.821 163.779 1.00 246.37 ? 502 FAD F "O5'" 1 
HETATM 14738 P  P     . FAD O 12 .   ? 153.088 180.178 162.221 1.00 253.11 ? 502 FAD F P     1 
HETATM 14739 O  O1P   . FAD O 12 .   ? 151.698 179.685 161.998 1.00 245.75 ? 502 FAD F O1P   1 
HETATM 14740 O  O2P   . FAD O 12 .   ? 153.501 181.579 161.908 1.00 249.04 ? 502 FAD F O2P   1 
HETATM 14741 O  O3P   . FAD O 12 .   ? 154.168 179.239 161.382 1.00 250.04 ? 502 FAD F O3P   1 
HETATM 14742 O  O     . HOH P 13 .   ? 142.292 152.811 125.807 1.00 30.00  ? 401 HOH D O     1 
HETATM 14743 O  O     . HOH P 13 .   ? 140.929 152.988 124.279 1.00 30.00  ? 402 HOH D O     1 
# 
