data_8DE6
# 
_entry.id   8DE6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.365 
_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   8DE6         pdb_00008de6 10.2210/pdb8de6/pdb 
WWPDB D_1000266499 ?            ?                   
EMDB  EMD-27385    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Oligomeric C9 in complex with aE11 Fab' 
_pdbx_database_related.db_id          EMD-27385 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DE6 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_audit_author.name               'Bayly-Jones, C.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-7573-7715 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            6 
_citation.language                  ? 
_citation.page_first                42 
_citation.page_last                 42 
_citation.title                     
'The neoepitope of the complement C5b-9 Membrane Attack Complex is formed by proximity of adjacent ancillary regions of C9.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-023-04431-y 
_citation.pdbx_database_id_PubMed   36639734 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bayly-Jones, C.' 1  0000-0002-7573-7715 
primary 'Ho, B.H.T.'      2  0000-0003-4956-5646 
primary 'Lau, C.'         3  ?                   
primary 'Leung, E.W.W.'   4  ?                   
primary 
;D'Andrea, L.
;
5  ?                   
primary 'Lupton, C.J.'    6  0000-0002-4617-4853 
primary 'Ekkel, S.M.'     7  ?                   
primary 'Venugopal, H.'   8  ?                   
primary 'Whisstock, J.C.' 9  0000-0003-4200-5611 
primary 'Mollnes, T.E.'   10 ?                   
primary 'Spicer, B.A.'    11 0000-0002-9595-918X 
primary 'Dunstone, M.A.'  12 0000-0002-6026-648X 
# 
_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                     8DE6 
_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                         8DE6 
_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   ? 
# 
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     nat 'aE11 Fab VH'                            15219.310 2 ? ? ? 'Papain-treated IgG'  
2 polymer     nat 'aE11 Fab VL'                            13927.579 2 ? ? ? 'Papain-digested IgG' 
3 polymer     man 'Complement component C9'                63836.809 3 ? ? ? ?                     
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   3 ? ? ? ?                     
5 non-polymer syn beta-D-mannopyranose                     180.156   6 ? ? ? ?                     
6 non-polymer syn 'CALCIUM ION'                            40.078    3 ? ? ? ?                     
# 
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 
;MAVLALLFCLVTFPSCILSQVQLKESGPGLVAPSQSLSITCTVSGFSLTVYGVNWIRQPPGKGLEWLGMIWGDGSTDYNS
ALKSRLSITKDNSKSQVFLKMNSLQTDDTARYYCARDRSYGGSSAWFGYWGQGTLVTVSA
;
;MAVLALLFCLVTFPSCILSQVQLKESGPGLVAPSQSLSITCTVSGFSLTVYGVNWIRQPPGKGLEWLGMIWGDGSTDYNS
ALKSRLSITKDNSKSQVFLKMNSLQTDDTARYYCARDRSYGGSSAWFGYWGQGTLVTVSA
;
E,B   ? 
2 'polypeptide(L)' no no 
;MSSAQFLGLLLLCFQGTRCDIQMTQTTSSLSASLGDRVTISCRASHDISNYLNWYQQKPDGTLKLLIYYTSRLHSGVPSR
FSGSGSGTDYSLTISNLEQEDVATYFCQQGNYLPYTFGGGTKLEIK
;
;MSSAQFLGLLLLCFQGTRCDIQMTQTTSSLSASLGDRVTISCRASHDISNYLNWYQQKPDGTLKLLIYYTSRLHSGVPSR
FSGSGSGTDYSLTISNLEQEDVATYFCQQGNYLPYTFGGGTKLEIK
;
F,I   ? 
3 'polypeptide(L)' no no 
;METDTLLLWVLLLWVPGSTGDAAQPAQYTTSYDPELTESSGSASHIDCRMSPWSEWSQCDPCLRQMFRSRSIEVFGQFNG
KRCTDAVGDRRQCVPTEPCEDAEDDCGNDFQCSTGRCIKMRLRCNGDNDCGDFSDEDDCESEPRPPCRDRVVEESELART
AGYGINILGMDPLSTPFDNEFYNGLCNRDRDGNTLTYYRRPWNVASLIYETKGEKNFRTEHYEEQIEAFKSIIQEKTSNF
NAAISLKFTPTETNKAEQCCEETASSISLHGKGSFRFSYSKNETYQLFLSYSSKKEKMFLHVKGEIHLGRFVMRNRDVVL
TTTFVDDIKALPTTYEKGEYFAFLETYGTHYSSSGSLGGLYELIYVLDKASMKRKGVELKDIKRCLGYHLDVSLAFSEIS
VGAEFNKDDCVKRGEGRAVNITSENLIDDVVSLIRGGTRKYAFELKEKLLRGTVIDVTDFVNWASSINDAPVLISQKLSP
IYNLVPVKMKNAHLKKQNLERAIEDYINEFSVRKCHTCQNGGTVILMDGKCLCACPFKFEGIACEISKQKISEGLPALEF
PNEK
;
;METDTLLLWVLLLWVPGSTGDAAQPAQYTTSYDPELTESSGSASHIDCRMSPWSEWSQCDPCLRQMFRSRSIEVFGQFNG
KRCTDAVGDRRQCVPTEPCEDAEDDCGNDFQCSTGRCIKMRLRCNGDNDCGDFSDEDDCESEPRPPCRDRVVEESELART
AGYGINILGMDPLSTPFDNEFYNGLCNRDRDGNTLTYYRRPWNVASLIYETKGEKNFRTEHYEEQIEAFKSIIQEKTSNF
NAAISLKFTPTETNKAEQCCEETASSISLHGKGSFRFSYSKNETYQLFLSYSSKKEKMFLHVKGEIHLGRFVMRNRDVVL
TTTFVDDIKALPTTYEKGEYFAFLETYGTHYSSSGSLGGLYELIYVLDKASMKRKGVELKDIKRCLGYHLDVSLAFSEIS
VGAEFNKDDCVKRGEGRAVNITSENLIDDVVSLIRGGTRKYAFELKEKLLRGTVIDVTDFVNWASSINDAPVLISQKLSP
IYNLVPVKMKNAHLKKQNLERAIEDYINEFSVRKCHTCQNGGTVILMDGKCLCACPFKFEGIACEISKQKISEGLPALEF
PNEK
;
A,C,G ? 
# 
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   ALA n 
1 3   VAL n 
1 4   LEU n 
1 5   ALA n 
1 6   LEU n 
1 7   LEU n 
1 8   PHE n 
1 9   CYS n 
1 10  LEU n 
1 11  VAL n 
1 12  THR n 
1 13  PHE n 
1 14  PRO n 
1 15  SER n 
1 16  CYS n 
1 17  ILE n 
1 18  LEU n 
1 19  SER n 
1 20  GLN n 
1 21  VAL n 
1 22  GLN n 
1 23  LEU n 
1 24  LYS n 
1 25  GLU n 
1 26  SER n 
1 27  GLY n 
1 28  PRO n 
1 29  GLY n 
1 30  LEU n 
1 31  VAL n 
1 32  ALA n 
1 33  PRO n 
1 34  SER n 
1 35  GLN n 
1 36  SER n 
1 37  LEU n 
1 38  SER n 
1 39  ILE n 
1 40  THR n 
1 41  CYS n 
1 42  THR n 
1 43  VAL n 
1 44  SER n 
1 45  GLY n 
1 46  PHE n 
1 47  SER n 
1 48  LEU n 
1 49  THR n 
1 50  VAL n 
1 51  TYR n 
1 52  GLY n 
1 53  VAL n 
1 54  ASN n 
1 55  TRP n 
1 56  ILE n 
1 57  ARG n 
1 58  GLN n 
1 59  PRO n 
1 60  PRO n 
1 61  GLY n 
1 62  LYS n 
1 63  GLY n 
1 64  LEU n 
1 65  GLU n 
1 66  TRP n 
1 67  LEU n 
1 68  GLY n 
1 69  MET n 
1 70  ILE n 
1 71  TRP n 
1 72  GLY n 
1 73  ASP n 
1 74  GLY n 
1 75  SER n 
1 76  THR n 
1 77  ASP n 
1 78  TYR n 
1 79  ASN n 
1 80  SER n 
1 81  ALA n 
1 82  LEU n 
1 83  LYS n 
1 84  SER n 
1 85  ARG n 
1 86  LEU n 
1 87  SER n 
1 88  ILE n 
1 89  THR n 
1 90  LYS n 
1 91  ASP n 
1 92  ASN n 
1 93  SER n 
1 94  LYS n 
1 95  SER n 
1 96  GLN n 
1 97  VAL n 
1 98  PHE n 
1 99  LEU n 
1 100 LYS n 
1 101 MET n 
1 102 ASN n 
1 103 SER n 
1 104 LEU n 
1 105 GLN n 
1 106 THR n 
1 107 ASP n 
1 108 ASP n 
1 109 THR n 
1 110 ALA n 
1 111 ARG n 
1 112 TYR n 
1 113 TYR n 
1 114 CYS n 
1 115 ALA n 
1 116 ARG n 
1 117 ASP n 
1 118 ARG n 
1 119 SER n 
1 120 TYR n 
1 121 GLY n 
1 122 GLY n 
1 123 SER n 
1 124 SER n 
1 125 ALA n 
1 126 TRP n 
1 127 PHE n 
1 128 GLY n 
1 129 TYR n 
1 130 TRP n 
1 131 GLY n 
1 132 GLN n 
1 133 GLY n 
1 134 THR n 
1 135 LEU n 
1 136 VAL n 
1 137 THR n 
1 138 VAL n 
1 139 SER n 
1 140 ALA n 
2 1   MET n 
2 2   SER n 
2 3   SER n 
2 4   ALA n 
2 5   GLN n 
2 6   PHE n 
2 7   LEU n 
2 8   GLY n 
2 9   LEU n 
2 10  LEU n 
2 11  LEU n 
2 12  LEU n 
2 13  CYS n 
2 14  PHE n 
2 15  GLN n 
2 16  GLY n 
2 17  THR n 
2 18  ARG n 
2 19  CYS n 
2 20  ASP n 
2 21  ILE n 
2 22  GLN n 
2 23  MET n 
2 24  THR n 
2 25  GLN n 
2 26  THR n 
2 27  THR n 
2 28  SER n 
2 29  SER n 
2 30  LEU n 
2 31  SER n 
2 32  ALA n 
2 33  SER n 
2 34  LEU n 
2 35  GLY n 
2 36  ASP n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  ILE n 
2 41  SER n 
2 42  CYS n 
2 43  ARG n 
2 44  ALA n 
2 45  SER n 
2 46  HIS n 
2 47  ASP n 
2 48  ILE n 
2 49  SER n 
2 50  ASN n 
2 51  TYR n 
2 52  LEU n 
2 53  ASN n 
2 54  TRP n 
2 55  TYR n 
2 56  GLN n 
2 57  GLN n 
2 58  LYS n 
2 59  PRO n 
2 60  ASP n 
2 61  GLY n 
2 62  THR n 
2 63  LEU n 
2 64  LYS n 
2 65  LEU n 
2 66  LEU n 
2 67  ILE n 
2 68  TYR n 
2 69  TYR n 
2 70  THR n 
2 71  SER n 
2 72  ARG n 
2 73  LEU n 
2 74  HIS n 
2 75  SER n 
2 76  GLY n 
2 77  VAL n 
2 78  PRO n 
2 79  SER n 
2 80  ARG n 
2 81  PHE n 
2 82  SER n 
2 83  GLY n 
2 84  SER n 
2 85  GLY n 
2 86  SER n 
2 87  GLY n 
2 88  THR n 
2 89  ASP n 
2 90  TYR n 
2 91  SER n 
2 92  LEU n 
2 93  THR n 
2 94  ILE n 
2 95  SER n 
2 96  ASN n 
2 97  LEU n 
2 98  GLU n 
2 99  GLN n 
2 100 GLU n 
2 101 ASP n 
2 102 VAL n 
2 103 ALA n 
2 104 THR n 
2 105 TYR n 
2 106 PHE n 
2 107 CYS n 
2 108 GLN n 
2 109 GLN n 
2 110 GLY n 
2 111 ASN n 
2 112 TYR n 
2 113 LEU n 
2 114 PRO n 
2 115 TYR n 
2 116 THR n 
2 117 PHE n 
2 118 GLY n 
2 119 GLY n 
2 120 GLY n 
2 121 THR n 
2 122 LYS n 
2 123 LEU n 
2 124 GLU n 
2 125 ILE n 
2 126 LYS n 
3 1   MET n 
3 2   GLU n 
3 3   THR n 
3 4   ASP n 
3 5   THR n 
3 6   LEU n 
3 7   LEU n 
3 8   LEU n 
3 9   TRP n 
3 10  VAL n 
3 11  LEU n 
3 12  LEU n 
3 13  LEU n 
3 14  TRP n 
3 15  VAL n 
3 16  PRO n 
3 17  GLY n 
3 18  SER n 
3 19  THR n 
3 20  GLY n 
3 21  ASP n 
3 22  ALA n 
3 23  ALA n 
3 24  GLN n 
3 25  PRO n 
3 26  ALA n 
3 27  GLN n 
3 28  TYR n 
3 29  THR n 
3 30  THR n 
3 31  SER n 
3 32  TYR n 
3 33  ASP n 
3 34  PRO n 
3 35  GLU n 
3 36  LEU n 
3 37  THR n 
3 38  GLU n 
3 39  SER n 
3 40  SER n 
3 41  GLY n 
3 42  SER n 
3 43  ALA n 
3 44  SER n 
3 45  HIS n 
3 46  ILE n 
3 47  ASP n 
3 48  CYS n 
3 49  ARG n 
3 50  MET n 
3 51  SER n 
3 52  PRO n 
3 53  TRP n 
3 54  SER n 
3 55  GLU n 
3 56  TRP n 
3 57  SER n 
3 58  GLN n 
3 59  CYS n 
3 60  ASP n 
3 61  PRO n 
3 62  CYS n 
3 63  LEU n 
3 64  ARG n 
3 65  GLN n 
3 66  MET n 
3 67  PHE n 
3 68  ARG n 
3 69  SER n 
3 70  ARG n 
3 71  SER n 
3 72  ILE n 
3 73  GLU n 
3 74  VAL n 
3 75  PHE n 
3 76  GLY n 
3 77  GLN n 
3 78  PHE n 
3 79  ASN n 
3 80  GLY n 
3 81  LYS n 
3 82  ARG n 
3 83  CYS n 
3 84  THR n 
3 85  ASP n 
3 86  ALA n 
3 87  VAL n 
3 88  GLY n 
3 89  ASP n 
3 90  ARG n 
3 91  ARG n 
3 92  GLN n 
3 93  CYS n 
3 94  VAL n 
3 95  PRO n 
3 96  THR n 
3 97  GLU n 
3 98  PRO n 
3 99  CYS n 
3 100 GLU n 
3 101 ASP n 
3 102 ALA n 
3 103 GLU n 
3 104 ASP n 
3 105 ASP n 
3 106 CYS n 
3 107 GLY n 
3 108 ASN n 
3 109 ASP n 
3 110 PHE n 
3 111 GLN n 
3 112 CYS n 
3 113 SER n 
3 114 THR n 
3 115 GLY n 
3 116 ARG n 
3 117 CYS n 
3 118 ILE n 
3 119 LYS n 
3 120 MET n 
3 121 ARG n 
3 122 LEU n 
3 123 ARG n 
3 124 CYS n 
3 125 ASN n 
3 126 GLY n 
3 127 ASP n 
3 128 ASN n 
3 129 ASP n 
3 130 CYS n 
3 131 GLY n 
3 132 ASP n 
3 133 PHE n 
3 134 SER n 
3 135 ASP n 
3 136 GLU n 
3 137 ASP n 
3 138 ASP n 
3 139 CYS n 
3 140 GLU n 
3 141 SER n 
3 142 GLU n 
3 143 PRO n 
3 144 ARG n 
3 145 PRO n 
3 146 PRO n 
3 147 CYS n 
3 148 ARG n 
3 149 ASP n 
3 150 ARG n 
3 151 VAL n 
3 152 VAL n 
3 153 GLU n 
3 154 GLU n 
3 155 SER n 
3 156 GLU n 
3 157 LEU n 
3 158 ALA n 
3 159 ARG n 
3 160 THR n 
3 161 ALA n 
3 162 GLY n 
3 163 TYR n 
3 164 GLY n 
3 165 ILE n 
3 166 ASN n 
3 167 ILE n 
3 168 LEU n 
3 169 GLY n 
3 170 MET n 
3 171 ASP n 
3 172 PRO n 
3 173 LEU n 
3 174 SER n 
3 175 THR n 
3 176 PRO n 
3 177 PHE n 
3 178 ASP n 
3 179 ASN n 
3 180 GLU n 
3 181 PHE n 
3 182 TYR n 
3 183 ASN n 
3 184 GLY n 
3 185 LEU n 
3 186 CYS n 
3 187 ASN n 
3 188 ARG n 
3 189 ASP n 
3 190 ARG n 
3 191 ASP n 
3 192 GLY n 
3 193 ASN n 
3 194 THR n 
3 195 LEU n 
3 196 THR n 
3 197 TYR n 
3 198 TYR n 
3 199 ARG n 
3 200 ARG n 
3 201 PRO n 
3 202 TRP n 
3 203 ASN n 
3 204 VAL n 
3 205 ALA n 
3 206 SER n 
3 207 LEU n 
3 208 ILE n 
3 209 TYR n 
3 210 GLU n 
3 211 THR n 
3 212 LYS n 
3 213 GLY n 
3 214 GLU n 
3 215 LYS n 
3 216 ASN n 
3 217 PHE n 
3 218 ARG n 
3 219 THR n 
3 220 GLU n 
3 221 HIS n 
3 222 TYR n 
3 223 GLU n 
3 224 GLU n 
3 225 GLN n 
3 226 ILE n 
3 227 GLU n 
3 228 ALA n 
3 229 PHE n 
3 230 LYS n 
3 231 SER n 
3 232 ILE n 
3 233 ILE n 
3 234 GLN n 
3 235 GLU n 
3 236 LYS n 
3 237 THR n 
3 238 SER n 
3 239 ASN n 
3 240 PHE n 
3 241 ASN n 
3 242 ALA n 
3 243 ALA n 
3 244 ILE n 
3 245 SER n 
3 246 LEU n 
3 247 LYS n 
3 248 PHE n 
3 249 THR n 
3 250 PRO n 
3 251 THR n 
3 252 GLU n 
3 253 THR n 
3 254 ASN n 
3 255 LYS n 
3 256 ALA n 
3 257 GLU n 
3 258 GLN n 
3 259 CYS n 
3 260 CYS n 
3 261 GLU n 
3 262 GLU n 
3 263 THR n 
3 264 ALA n 
3 265 SER n 
3 266 SER n 
3 267 ILE n 
3 268 SER n 
3 269 LEU n 
3 270 HIS n 
3 271 GLY n 
3 272 LYS n 
3 273 GLY n 
3 274 SER n 
3 275 PHE n 
3 276 ARG n 
3 277 PHE n 
3 278 SER n 
3 279 TYR n 
3 280 SER n 
3 281 LYS n 
3 282 ASN n 
3 283 GLU n 
3 284 THR n 
3 285 TYR n 
3 286 GLN n 
3 287 LEU n 
3 288 PHE n 
3 289 LEU n 
3 290 SER n 
3 291 TYR n 
3 292 SER n 
3 293 SER n 
3 294 LYS n 
3 295 LYS n 
3 296 GLU n 
3 297 LYS n 
3 298 MET n 
3 299 PHE n 
3 300 LEU n 
3 301 HIS n 
3 302 VAL n 
3 303 LYS n 
3 304 GLY n 
3 305 GLU n 
3 306 ILE n 
3 307 HIS n 
3 308 LEU n 
3 309 GLY n 
3 310 ARG n 
3 311 PHE n 
3 312 VAL n 
3 313 MET n 
3 314 ARG n 
3 315 ASN n 
3 316 ARG n 
3 317 ASP n 
3 318 VAL n 
3 319 VAL n 
3 320 LEU n 
3 321 THR n 
3 322 THR n 
3 323 THR n 
3 324 PHE n 
3 325 VAL n 
3 326 ASP n 
3 327 ASP n 
3 328 ILE n 
3 329 LYS n 
3 330 ALA n 
3 331 LEU n 
3 332 PRO n 
3 333 THR n 
3 334 THR n 
3 335 TYR n 
3 336 GLU n 
3 337 LYS n 
3 338 GLY n 
3 339 GLU n 
3 340 TYR n 
3 341 PHE n 
3 342 ALA n 
3 343 PHE n 
3 344 LEU n 
3 345 GLU n 
3 346 THR n 
3 347 TYR n 
3 348 GLY n 
3 349 THR n 
3 350 HIS n 
3 351 TYR n 
3 352 SER n 
3 353 SER n 
3 354 SER n 
3 355 GLY n 
3 356 SER n 
3 357 LEU n 
3 358 GLY n 
3 359 GLY n 
3 360 LEU n 
3 361 TYR n 
3 362 GLU n 
3 363 LEU n 
3 364 ILE n 
3 365 TYR n 
3 366 VAL n 
3 367 LEU n 
3 368 ASP n 
3 369 LYS n 
3 370 ALA n 
3 371 SER n 
3 372 MET n 
3 373 LYS n 
3 374 ARG n 
3 375 LYS n 
3 376 GLY n 
3 377 VAL n 
3 378 GLU n 
3 379 LEU n 
3 380 LYS n 
3 381 ASP n 
3 382 ILE n 
3 383 LYS n 
3 384 ARG n 
3 385 CYS n 
3 386 LEU n 
3 387 GLY n 
3 388 TYR n 
3 389 HIS n 
3 390 LEU n 
3 391 ASP n 
3 392 VAL n 
3 393 SER n 
3 394 LEU n 
3 395 ALA n 
3 396 PHE n 
3 397 SER n 
3 398 GLU n 
3 399 ILE n 
3 400 SER n 
3 401 VAL n 
3 402 GLY n 
3 403 ALA n 
3 404 GLU n 
3 405 PHE n 
3 406 ASN n 
3 407 LYS n 
3 408 ASP n 
3 409 ASP n 
3 410 CYS n 
3 411 VAL n 
3 412 LYS n 
3 413 ARG n 
3 414 GLY n 
3 415 GLU n 
3 416 GLY n 
3 417 ARG n 
3 418 ALA n 
3 419 VAL n 
3 420 ASN n 
3 421 ILE n 
3 422 THR n 
3 423 SER n 
3 424 GLU n 
3 425 ASN n 
3 426 LEU n 
3 427 ILE n 
3 428 ASP n 
3 429 ASP n 
3 430 VAL n 
3 431 VAL n 
3 432 SER n 
3 433 LEU n 
3 434 ILE n 
3 435 ARG n 
3 436 GLY n 
3 437 GLY n 
3 438 THR n 
3 439 ARG n 
3 440 LYS n 
3 441 TYR n 
3 442 ALA n 
3 443 PHE n 
3 444 GLU n 
3 445 LEU n 
3 446 LYS n 
3 447 GLU n 
3 448 LYS n 
3 449 LEU n 
3 450 LEU n 
3 451 ARG n 
3 452 GLY n 
3 453 THR n 
3 454 VAL n 
3 455 ILE n 
3 456 ASP n 
3 457 VAL n 
3 458 THR n 
3 459 ASP n 
3 460 PHE n 
3 461 VAL n 
3 462 ASN n 
3 463 TRP n 
3 464 ALA n 
3 465 SER n 
3 466 SER n 
3 467 ILE n 
3 468 ASN n 
3 469 ASP n 
3 470 ALA n 
3 471 PRO n 
3 472 VAL n 
3 473 LEU n 
3 474 ILE n 
3 475 SER n 
3 476 GLN n 
3 477 LYS n 
3 478 LEU n 
3 479 SER n 
3 480 PRO n 
3 481 ILE n 
3 482 TYR n 
3 483 ASN n 
3 484 LEU n 
3 485 VAL n 
3 486 PRO n 
3 487 VAL n 
3 488 LYS n 
3 489 MET n 
3 490 LYS n 
3 491 ASN n 
3 492 ALA n 
3 493 HIS n 
3 494 LEU n 
3 495 LYS n 
3 496 LYS n 
3 497 GLN n 
3 498 ASN n 
3 499 LEU n 
3 500 GLU n 
3 501 ARG n 
3 502 ALA n 
3 503 ILE n 
3 504 GLU n 
3 505 ASP n 
3 506 TYR n 
3 507 ILE n 
3 508 ASN n 
3 509 GLU n 
3 510 PHE n 
3 511 SER n 
3 512 VAL n 
3 513 ARG n 
3 514 LYS n 
3 515 CYS n 
3 516 HIS n 
3 517 THR n 
3 518 CYS n 
3 519 GLN n 
3 520 ASN n 
3 521 GLY n 
3 522 GLY n 
3 523 THR n 
3 524 VAL n 
3 525 ILE n 
3 526 LEU n 
3 527 MET n 
3 528 ASP n 
3 529 GLY n 
3 530 LYS n 
3 531 CYS n 
3 532 LEU n 
3 533 CYS n 
3 534 ALA n 
3 535 CYS n 
3 536 PRO n 
3 537 PHE n 
3 538 LYS n 
3 539 PHE n 
3 540 GLU n 
3 541 GLY n 
3 542 ILE n 
3 543 ALA n 
3 544 CYS n 
3 545 GLU n 
3 546 ILE n 
3 547 SER n 
3 548 LYS n 
3 549 GLN n 
3 550 LYS n 
3 551 ILE n 
3 552 SER n 
3 553 GLU n 
3 554 GLY n 
3 555 LEU n 
3 556 PRO n 
3 557 ALA n 
3 558 LEU n 
3 559 GLU n 
3 560 PHE n 
3 561 PRO n 
3 562 ASN n 
3 563 GLU n 
3 564 LYS n 
# 
_entity_src_gen.entity_id                          3 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   564 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 C9 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            Hepatocytes 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            'HEK293 Expi' 
_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                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 140 mouse 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? Hybridoma ? 
2 1 sample 1 126 mouse 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? Hybridoma ? 
# 
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 PDB 8DE6      8DE6   ? 1 ? 1  
2 PDB 8DE6      8DE6   ? 2 ? 1  
3 UNP CO9_HUMAN P02748 ? 3 
;AQYTTSYDPELTESSGSASHIDCRMSPWSEWSQCDPCLRQMFRSRSIEVFGQFNGKRCTDAVGDRRQCVPTEPCEDAEDD
CGNDFQCSTGRCIKMRLRCNGDNDCGDFSDEDDCESEPRPPCRDRVVEESELARTAGYGINILGMDPLSTPFDNEFYNGL
CNRDRDGNTLTYYRRPWNVASLIYETKGEKNFRTEHYEEQIEAFKSIIQEKTSNFNAAISLKFTPTETNKAEQCCEETAS
SISLHGKGSFRFSYSKNETYQLFLSYSSKKEKMFLHVKGEIHLGRFVMRNRDVVLTTTFVDDIKALPTTYEKGEYFAFLE
TYGTHYSSSGSLGGLYELIYVLDKASMKRKGVELKDIKRCLGYHLDVSLAFSEISVGAEFNKDDCVKRGEGRAVNITSEN
LIDDVVSLIRGGTRKYAFELKEKLLRGTVIDVTDFVNWASSINDAPVLISQKLSPIYNLVPVKMKNAHLKKQNLERAIED
YINEFSVRKCHTCQNGGTVILMDGKCLCACPFKFEGIACEISKQKISEGLPALEFPNEK
;
21 
# 
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 8DE6 E 1  ? 140 ? 8DE6   1  ? 140 ? 1 140 
2 2 8DE6 F 1  ? 126 ? 8DE6   1  ? 126 ? 1 126 
3 3 8DE6 A 26 ? 564 ? P02748 21 ? 559 ? 0 493 
4 1 8DE6 B 1  ? 140 ? 8DE6   1  ? 140 ? 1 140 
5 2 8DE6 I 1  ? 126 ? 8DE6   1  ? 126 ? 1 126 
6 3 8DE6 C 26 ? 564 ? P02748 21 ? 559 ? 0 493 
7 3 8DE6 G 26 ? 564 ? P02748 21 ? 559 ? 0 493 
# 
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 
3 8DE6 MET A 1  ? UNP P02748 ? ? 'initiating methionine' -25 1  
3 8DE6 GLU A 2  ? UNP P02748 ? ? 'expression tag'        -24 2  
3 8DE6 THR A 3  ? UNP P02748 ? ? 'expression tag'        -23 3  
3 8DE6 ASP A 4  ? UNP P02748 ? ? 'expression tag'        -22 4  
3 8DE6 THR A 5  ? UNP P02748 ? ? 'expression tag'        -21 5  
3 8DE6 LEU A 6  ? UNP P02748 ? ? 'expression tag'        -20 6  
3 8DE6 LEU A 7  ? UNP P02748 ? ? 'expression tag'        -19 7  
3 8DE6 LEU A 8  ? UNP P02748 ? ? 'expression tag'        -18 8  
3 8DE6 TRP A 9  ? UNP P02748 ? ? 'expression tag'        -17 9  
3 8DE6 VAL A 10 ? UNP P02748 ? ? 'expression tag'        -16 10 
3 8DE6 LEU A 11 ? UNP P02748 ? ? 'expression tag'        -15 11 
3 8DE6 LEU A 12 ? UNP P02748 ? ? 'expression tag'        -14 12 
3 8DE6 LEU A 13 ? UNP P02748 ? ? 'expression tag'        -13 13 
3 8DE6 TRP A 14 ? UNP P02748 ? ? 'expression tag'        -12 14 
3 8DE6 VAL A 15 ? UNP P02748 ? ? 'expression tag'        -11 15 
3 8DE6 PRO A 16 ? UNP P02748 ? ? 'expression tag'        -10 16 
3 8DE6 GLY A 17 ? UNP P02748 ? ? 'expression tag'        -9  17 
3 8DE6 SER A 18 ? UNP P02748 ? ? 'expression tag'        -8  18 
3 8DE6 THR A 19 ? UNP P02748 ? ? 'expression tag'        -7  19 
3 8DE6 GLY A 20 ? UNP P02748 ? ? 'expression tag'        -6  20 
3 8DE6 ASP A 21 ? UNP P02748 ? ? 'expression tag'        -5  21 
3 8DE6 ALA A 22 ? UNP P02748 ? ? 'expression tag'        -4  22 
3 8DE6 ALA A 23 ? UNP P02748 ? ? 'expression tag'        -3  23 
3 8DE6 GLN A 24 ? UNP P02748 ? ? 'expression tag'        -2  24 
3 8DE6 PRO A 25 ? UNP P02748 ? ? 'expression tag'        -1  25 
6 8DE6 MET C 1  ? UNP P02748 ? ? 'initiating methionine' -25 26 
6 8DE6 GLU C 2  ? UNP P02748 ? ? 'expression tag'        -24 27 
6 8DE6 THR C 3  ? UNP P02748 ? ? 'expression tag'        -23 28 
6 8DE6 ASP C 4  ? UNP P02748 ? ? 'expression tag'        -22 29 
6 8DE6 THR C 5  ? UNP P02748 ? ? 'expression tag'        -21 30 
6 8DE6 LEU C 6  ? UNP P02748 ? ? 'expression tag'        -20 31 
6 8DE6 LEU C 7  ? UNP P02748 ? ? 'expression tag'        -19 32 
6 8DE6 LEU C 8  ? UNP P02748 ? ? 'expression tag'        -18 33 
6 8DE6 TRP C 9  ? UNP P02748 ? ? 'expression tag'        -17 34 
6 8DE6 VAL C 10 ? UNP P02748 ? ? 'expression tag'        -16 35 
6 8DE6 LEU C 11 ? UNP P02748 ? ? 'expression tag'        -15 36 
6 8DE6 LEU C 12 ? UNP P02748 ? ? 'expression tag'        -14 37 
6 8DE6 LEU C 13 ? UNP P02748 ? ? 'expression tag'        -13 38 
6 8DE6 TRP C 14 ? UNP P02748 ? ? 'expression tag'        -12 39 
6 8DE6 VAL C 15 ? UNP P02748 ? ? 'expression tag'        -11 40 
6 8DE6 PRO C 16 ? UNP P02748 ? ? 'expression tag'        -10 41 
6 8DE6 GLY C 17 ? UNP P02748 ? ? 'expression tag'        -9  42 
6 8DE6 SER C 18 ? UNP P02748 ? ? 'expression tag'        -8  43 
6 8DE6 THR C 19 ? UNP P02748 ? ? 'expression tag'        -7  44 
6 8DE6 GLY C 20 ? UNP P02748 ? ? 'expression tag'        -6  45 
6 8DE6 ASP C 21 ? UNP P02748 ? ? 'expression tag'        -5  46 
6 8DE6 ALA C 22 ? UNP P02748 ? ? 'expression tag'        -4  47 
6 8DE6 ALA C 23 ? UNP P02748 ? ? 'expression tag'        -3  48 
6 8DE6 GLN C 24 ? UNP P02748 ? ? 'expression tag'        -2  49 
6 8DE6 PRO C 25 ? UNP P02748 ? ? 'expression tag'        -1  50 
7 8DE6 MET G 1  ? UNP P02748 ? ? 'initiating methionine' -25 51 
7 8DE6 GLU G 2  ? UNP P02748 ? ? 'expression tag'        -24 52 
7 8DE6 THR G 3  ? UNP P02748 ? ? 'expression tag'        -23 53 
7 8DE6 ASP G 4  ? UNP P02748 ? ? 'expression tag'        -22 54 
7 8DE6 THR G 5  ? UNP P02748 ? ? 'expression tag'        -21 55 
7 8DE6 LEU G 6  ? UNP P02748 ? ? 'expression tag'        -20 56 
7 8DE6 LEU G 7  ? UNP P02748 ? ? 'expression tag'        -19 57 
7 8DE6 LEU G 8  ? UNP P02748 ? ? 'expression tag'        -18 58 
7 8DE6 TRP G 9  ? UNP P02748 ? ? 'expression tag'        -17 59 
7 8DE6 VAL G 10 ? UNP P02748 ? ? 'expression tag'        -16 60 
7 8DE6 LEU G 11 ? UNP P02748 ? ? 'expression tag'        -15 61 
7 8DE6 LEU G 12 ? UNP P02748 ? ? 'expression tag'        -14 62 
7 8DE6 LEU G 13 ? UNP P02748 ? ? 'expression tag'        -13 63 
7 8DE6 TRP G 14 ? UNP P02748 ? ? 'expression tag'        -12 64 
7 8DE6 VAL G 15 ? UNP P02748 ? ? 'expression tag'        -11 65 
7 8DE6 PRO G 16 ? UNP P02748 ? ? 'expression tag'        -10 66 
7 8DE6 GLY G 17 ? UNP P02748 ? ? 'expression tag'        -9  67 
7 8DE6 SER G 18 ? UNP P02748 ? ? 'expression tag'        -8  68 
7 8DE6 THR G 19 ? UNP P02748 ? ? 'expression tag'        -7  69 
7 8DE6 GLY G 20 ? UNP P02748 ? ? 'expression tag'        -6  70 
7 8DE6 ASP G 21 ? UNP P02748 ? ? 'expression tag'        -5  71 
7 8DE6 ALA G 22 ? UNP P02748 ? ? 'expression tag'        -4  72 
7 8DE6 ALA G 23 ? UNP P02748 ? ? 'expression tag'        -3  73 
7 8DE6 GLN G 24 ? UNP P02748 ? ? 'expression tag'        -2  74 
7 8DE6 PRO G 25 ? UNP P02748 ? ? 'expression tag'        -1  75 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CA  non-polymer                  . 'CALCIUM ION'                            ? 'Ca 2'           40.078  
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   8DE6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8DE6 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.010  ? 13501 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.880  ? 18225 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.723 ? 5068  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.058  ? 1980  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 2359  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8DE6 
_struct.title                        'Oligomeric C9 in complex with aE11 Fab' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8DE6 
_struct_keywords.text            'Membrane Attack Complex, Complement Component 9, polyC9, aE11, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 6 ? 
L N N 4 ? 
M N N 5 ? 
N N N 5 ? 
O N N 6 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 6 ? 
# 
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 SER A 47  ? TYR A 51  ? SER E 47  TYR E 51  5 ? 5  
HELX_P HELX_P2  AA2 GLN A 105 ? THR A 109 ? GLN E 105 THR E 109 5 ? 5  
HELX_P HELX_P3  AA3 LYS C 119 ? ARG C 123 ? LYS A 93  ARG A 97  5 ? 5  
HELX_P HELX_P4  AA4 ASP C 135 ? CYS C 139 ? ASP A 109 CYS A 113 5 ? 5  
HELX_P HELX_P5  AA5 THR C 321 ? ALA C 330 ? THR A 264 ALA A 273 1 ? 10 
HELX_P HELX_P6  AA6 GLU C 336 ? GLY C 348 ? GLU A 279 GLY A 291 1 ? 13 
HELX_P HELX_P7  AA7 LYS C 440 ? GLY C 452 ? LYS A 369 GLY A 381 1 ? 13 
HELX_P HELX_P8  AA8 ASP C 456 ? ILE C 467 ? ASP A 385 ILE A 396 1 ? 12 
HELX_P HELX_P9  AA9 ASN C 468 ? ALA C 470 ? ASN A 397 ALA A 399 5 ? 3  
HELX_P HELX_P10 AB1 TYR C 482 ? VAL C 485 ? TYR A 411 VAL A 414 5 ? 4  
HELX_P HELX_P11 AB2 ASN C 491 ? GLU C 509 ? ASN A 420 GLU A 438 1 ? 19 
HELX_P HELX_P12 AB3 SER C 511 ? CYS C 515 ? SER A 440 CYS A 444 5 ? 5  
HELX_P HELX_P13 AB4 SER D 47  ? TYR D 51  ? SER B 47  TYR B 51  5 ? 5  
HELX_P HELX_P14 AB5 SER D 80  ? LYS D 83  ? SER B 80  LYS B 83  5 ? 4  
HELX_P HELX_P15 AB6 GLU E 98  ? VAL E 102 ? GLU I 98  VAL I 102 5 ? 5  
HELX_P HELX_P16 AB7 LYS F 119 ? ARG F 123 ? LYS C 93  ARG C 97  5 ? 5  
HELX_P HELX_P17 AB8 ASP F 135 ? CYS F 139 ? ASP C 109 CYS C 113 5 ? 5  
HELX_P HELX_P18 AB9 SER F 155 ? THR F 160 ? SER C 129 THR C 134 1 ? 6  
HELX_P HELX_P19 AC1 THR F 321 ? ALA F 330 ? THR C 264 ALA C 273 1 ? 10 
HELX_P HELX_P20 AC2 GLU F 336 ? GLY F 348 ? GLU C 279 GLY C 291 1 ? 13 
HELX_P HELX_P21 AC3 LYS F 440 ? GLY F 452 ? LYS C 369 GLY C 381 1 ? 13 
HELX_P HELX_P22 AC4 ASP F 456 ? ILE F 467 ? ASP C 385 ILE C 396 1 ? 12 
HELX_P HELX_P23 AC5 ASN F 468 ? ALA F 470 ? ASN C 397 ALA C 399 5 ? 3  
HELX_P HELX_P24 AC6 TYR F 482 ? VAL F 485 ? TYR C 411 VAL C 414 5 ? 4  
HELX_P HELX_P25 AC7 ASN F 491 ? GLU F 509 ? ASN C 420 GLU C 438 1 ? 19 
HELX_P HELX_P26 AC8 SER F 511 ? CYS F 515 ? SER C 440 CYS C 444 5 ? 5  
HELX_P HELX_P27 AC9 LYS G 119 ? ARG G 123 ? LYS G 93  ARG G 97  5 ? 5  
HELX_P HELX_P28 AD1 ASP G 135 ? CYS G 139 ? ASP G 109 CYS G 113 5 ? 5  
HELX_P HELX_P29 AD2 GLU G 156 ? THR G 160 ? GLU G 130 THR G 134 5 ? 5  
HELX_P HELX_P30 AD3 THR G 321 ? ALA G 330 ? THR G 264 ALA G 273 1 ? 10 
HELX_P HELX_P31 AD4 GLU G 336 ? GLY G 348 ? GLU G 279 GLY G 291 1 ? 13 
HELX_P HELX_P32 AD5 LYS G 440 ? GLY G 452 ? LYS G 369 GLY G 381 1 ? 13 
HELX_P HELX_P33 AD6 ASP G 456 ? ILE G 467 ? ASP G 385 ILE G 396 1 ? 12 
HELX_P HELX_P34 AD7 ASN G 468 ? ALA G 470 ? ASN G 397 ALA G 399 5 ? 3  
HELX_P HELX_P35 AD8 TYR G 482 ? VAL G 485 ? TYR G 411 VAL G 414 5 ? 4  
HELX_P HELX_P36 AD9 ASN G 491 ? GLU G 509 ? ASN G 420 GLU G 438 1 ? 19 
HELX_P HELX_P37 AE1 SER G 511 ? CYS G 515 ? SER G 440 CYS G 444 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? A CYS 41  SG  ? ? ? 1_555 A CYS 114 SG ? ? E CYS 41  E CYS 114 1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf2  disulf ?   ? B CYS 42  SG  ? ? ? 1_555 B CYS 107 SG ? ? F CYS 42  F CYS 107 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf3  disulf ?   ? C CYS 48  SG  ? ? ? 1_555 C CYS 83  SG ? ? A CYS 22  A CYS 57  1_555 ? ? ? ? ? ? ? 2.047 ? ?               
disulf4  disulf ?   ? C CYS 59  SG  ? ? ? 1_555 C CYS 93  SG ? ? A CYS 33  A CYS 67  1_555 ? ? ? ? ? ? ? 2.049 ? ?               
disulf5  disulf ?   ? C CYS 62  SG  ? ? ? 1_555 C CYS 99  SG ? ? A CYS 36  A CYS 73  1_555 ? ? ? ? ? ? ? 2.019 ? ?               
disulf6  disulf ?   ? C CYS 106 SG  ? ? ? 1_555 C CYS 117 SG ? ? A CYS 80  A CYS 91  1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf7  disulf ?   ? C CYS 112 SG  ? ? ? 1_555 C CYS 130 SG ? ? A CYS 86  A CYS 104 1_555 ? ? ? ? ? ? ? 2.046 ? ?               
disulf8  disulf ?   ? C CYS 124 SG  ? ? ? 1_555 C CYS 139 SG ? ? A CYS 98  A CYS 113 1_555 ? ? ? ? ? ? ? 2.020 ? ?               
disulf9  disulf ?   ? C CYS 147 SG  ? ? ? 1_555 C CYS 186 SG ? ? A CYS 121 A CYS 160 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf10 disulf ?   ? C CYS 515 SG  ? ? ? 1_555 C CYS 531 SG ? ? A CYS 444 A CYS 460 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf11 disulf ?   ? C CYS 518 SG  ? ? ? 1_555 C CYS 533 SG ? ? A CYS 447 A CYS 462 1_555 ? ? ? ? ? ? ? 2.017 ? ?               
disulf12 disulf ?   ? C CYS 535 SG  ? ? ? 1_555 C CYS 544 SG ? ? A CYS 464 A CYS 473 1_555 ? ? ? ? ? ? ? 2.004 ? ?               
disulf13 disulf ?   ? D CYS 41  SG  ? ? ? 1_555 D CYS 114 SG ? ? B CYS 41  B CYS 114 1_555 ? ? ? ? ? ? ? 2.046 ? ?               
disulf14 disulf ?   ? E CYS 42  SG  ? ? ? 1_555 E CYS 107 SG ? ? I CYS 42  I CYS 107 1_555 ? ? ? ? ? ? ? 2.055 ? ?               
disulf15 disulf ?   ? F CYS 48  SG  ? ? ? 1_555 F CYS 83  SG ? ? C CYS 22  C CYS 57  1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf16 disulf ?   ? F CYS 59  SG  ? ? ? 1_555 F CYS 93  SG ? ? C CYS 33  C CYS 67  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf17 disulf ?   ? F CYS 62  SG  ? ? ? 1_555 F CYS 99  SG ? ? C CYS 36  C CYS 73  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf18 disulf ?   ? F CYS 106 SG  ? ? ? 1_555 F CYS 117 SG ? ? C CYS 80  C CYS 91  1_555 ? ? ? ? ? ? ? 2.055 ? ?               
disulf19 disulf ?   ? F CYS 112 SG  ? ? ? 1_555 F CYS 130 SG ? ? C CYS 86  C CYS 104 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf20 disulf ?   ? F CYS 124 SG  ? ? ? 1_555 F CYS 139 SG ? ? C CYS 98  C CYS 113 1_555 ? ? ? ? ? ? ? 2.046 ? ?               
disulf21 disulf ?   ? F CYS 147 SG  ? ? ? 1_555 F CYS 186 SG ? ? C CYS 121 C CYS 160 1_555 ? ? ? ? ? ? ? 2.017 ? ?               
disulf22 disulf ?   ? F CYS 515 SG  ? ? ? 1_555 F CYS 531 SG ? ? C CYS 444 C CYS 460 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf23 disulf ?   ? F CYS 518 SG  ? ? ? 1_555 F CYS 533 SG ? ? C CYS 447 C CYS 462 1_555 ? ? ? ? ? ? ? 2.008 ? ?               
disulf24 disulf ?   ? F CYS 535 SG  ? ? ? 1_555 F CYS 544 SG ? ? C CYS 464 C CYS 473 1_555 ? ? ? ? ? ? ? 2.022 ? ?               
disulf25 disulf ?   ? G CYS 48  SG  ? ? ? 1_555 G CYS 83  SG ? ? G CYS 22  G CYS 57  1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf26 disulf ?   ? G CYS 59  SG  ? ? ? 1_555 G CYS 93  SG ? ? G CYS 33  G CYS 67  1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf27 disulf ?   ? G CYS 62  SG  ? ? ? 1_555 G CYS 99  SG ? ? G CYS 36  G CYS 73  1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf28 disulf ?   ? G CYS 106 SG  ? ? ? 1_555 G CYS 117 SG ? ? G CYS 80  G CYS 91  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf29 disulf ?   ? G CYS 112 SG  ? ? ? 1_555 G CYS 130 SG ? ? G CYS 86  G CYS 104 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf30 disulf ?   ? G CYS 124 SG  ? ? ? 1_555 G CYS 139 SG ? ? G CYS 98  G CYS 113 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf31 disulf ?   ? G CYS 147 SG  ? ? ? 1_555 G CYS 186 SG ? ? G CYS 121 G CYS 160 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf32 disulf ?   ? G CYS 515 SG  ? ? ? 1_555 G CYS 531 SG ? ? G CYS 444 G CYS 460 1_555 ? ? ? ? ? ? ? 2.017 ? ?               
disulf33 disulf ?   ? G CYS 518 SG  ? ? ? 1_555 G CYS 533 SG ? ? G CYS 447 G CYS 462 1_555 ? ? ? ? ? ? ? 2.020 ? ?               
disulf34 disulf ?   ? G CYS 535 SG  ? ? ? 1_555 G CYS 544 SG ? ? G CYS 464 G CYS 473 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
covale1  covale one ? C THR 523 OG1 ? ? ? 1_555 H NAG .   C1 ? ? A THR 452 A NAG 601 1_555 ? ? ? ? ? ? ? 1.446 ? O-Glycosylation 
covale2  covale one ? F THR 523 OG1 ? ? ? 1_555 L NAG .   C1 ? ? C THR 452 C NAG 601 1_555 ? ? ? ? ? ? ? 1.458 ? O-Glycosylation 
covale3  covale one ? G THR 523 OG1 ? ? ? 1_555 P NAG .   C1 ? ? G THR 452 G NAG 601 1_555 ? ? ? ? ? ? ? 1.438 ? O-Glycosylation 
metalc1  metalc ?   ? C ASN 125 OD1 ? ? ? 1_555 K CA  .   CA ? ? A ASN 99  A CA  604 1_555 ? ? ? ? ? ? ? 2.315 ? ?               
metalc2  metalc ?   ? C ASP 127 O   ? ? ? 1_555 K CA  .   CA ? ? A ASP 101 A CA  604 1_555 ? ? ? ? ? ? ? 2.475 ? ?               
metalc3  metalc ?   ? C ASP 129 OD2 ? ? ? 1_555 K CA  .   CA ? ? A ASP 103 A CA  604 1_555 ? ? ? ? ? ? ? 2.783 ? ?               
metalc4  metalc ?   ? C ASP 135 OD2 ? ? ? 1_555 K CA  .   CA ? ? A ASP 109 A CA  604 1_555 ? ? ? ? ? ? ? 2.327 ? ?               
metalc5  metalc ?   ? C GLU 136 OE2 ? ? ? 1_555 K CA  .   CA ? ? A GLU 110 A CA  604 1_555 ? ? ? ? ? ? ? 2.672 ? ?               
metalc6  metalc ?   ? F LEU 122 O   ? ? ? 1_555 O CA  .   CA ? ? C LEU 96  C CA  604 1_555 ? ? ? ? ? ? ? 2.940 ? ?               
metalc7  metalc ?   ? F ASN 125 OD1 ? ? ? 1_555 O CA  .   CA ? ? C ASN 99  C CA  604 1_555 ? ? ? ? ? ? ? 2.269 ? ?               
metalc8  metalc ?   ? F ASP 127 O   ? ? ? 1_555 O CA  .   CA ? ? C ASP 101 C CA  604 1_555 ? ? ? ? ? ? ? 2.471 ? ?               
metalc9  metalc ?   ? F ASP 129 OD2 ? ? ? 1_555 O CA  .   CA ? ? C ASP 103 C CA  604 1_555 ? ? ? ? ? ? ? 2.948 ? ?               
metalc10 metalc ?   ? F ASP 135 OD2 ? ? ? 1_555 O CA  .   CA ? ? C ASP 109 C CA  604 1_555 ? ? ? ? ? ? ? 2.465 ? ?               
metalc11 metalc ?   ? G LEU 122 O   ? ? ? 1_555 S CA  .   CA ? ? G LEU 96  G CA  604 1_555 ? ? ? ? ? ? ? 3.143 ? ?               
metalc12 metalc ?   ? G ASN 125 OD1 ? ? ? 1_555 S CA  .   CA ? ? G ASN 99  G CA  604 1_555 ? ? ? ? ? ? ? 2.834 ? ?               
metalc13 metalc ?   ? G ASP 127 O   ? ? ? 1_555 S CA  .   CA ? ? G ASP 101 G CA  604 1_555 ? ? ? ? ? ? ? 2.484 ? ?               
metalc14 metalc ?   ? G ASP 129 OD2 ? ? ? 1_555 S CA  .   CA ? ? G ASP 103 G CA  604 1_555 ? ? ? ? ? ? ? 2.989 ? ?               
metalc15 metalc ?   ? G ASP 135 OD2 ? ? ? 1_555 S CA  .   CA ? ? G ASP 109 G CA  604 1_555 ? ? ? ? ? ? ? 2.203 ? ?               
metalc16 metalc ?   ? G GLU 136 OE2 ? ? ? 1_555 S CA  .   CA ? ? G GLU 110 G CA  604 1_555 ? ? ? ? ? ? ? 2.386 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
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 LEU 113 B . ? LEU 113 F PRO 114 B ? PRO 114 F 1 0.29  
2 LEU 113 E . ? LEU 113 I PRO 114 E ? PRO 114 I 1 -7.69 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 6  ? 
AA3 ? 5  ? 
AA4 ? 3  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 3  ? 
AA9 ? 3  ? 
AB1 ? 16 ? 
AB2 ? 2  ? 
AB3 ? 4  ? 
AB4 ? 6  ? 
AB5 ? 3  ? 
AB6 ? 3  ? 
AB7 ? 4  ? 
AB8 ? 2  ? 
AB9 ? 2  ? 
AC1 ? 3  ? 
AC2 ? 2  ? 
AC3 ? 3  ? 
AC4 ? 3  ? 
AC5 ? 2  ? 
AC6 ? 2  ? 
AC7 ? 2  ? 
AC8 ? 3  ? 
AC9 ? 3  ? 
AD1 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 1  10 ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 3  5  ? anti-parallel 
AB1 4  12 ? anti-parallel 
AB1 6  8  ? anti-parallel 
AB1 7  8  ? anti-parallel 
AB1 8  9  ? anti-parallel 
AB1 9  10 ? anti-parallel 
AB1 9  11 ? anti-parallel 
AB1 12 13 ? anti-parallel 
AB1 13 14 ? anti-parallel 
AB1 14 15 ? anti-parallel 
AB1 14 16 ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  2  ? parallel      
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB4 5  6  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC3 1  2  ? parallel      
AC3 2  3  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC8 1  2  ? parallel      
AC8 2  3  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AD1 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  GLN A 22  ? SER A 26  ? GLN E 22  SER E 26  
AA1 2  ILE A 39  ? SER A 44  ? ILE E 39  SER E 44  
AA1 3  GLN A 96  ? LEU A 99  ? GLN E 96  LEU E 99  
AA1 4  ILE A 88  ? ASP A 91  ? ILE E 88  ASP E 91  
AA2 1  LEU A 30  ? VAL A 31  ? LEU E 30  VAL E 31  
AA2 2  THR A 134 ? VAL A 138 ? THR E 134 VAL E 138 
AA2 3  ALA A 110 ? ARG A 116 ? ALA E 110 ARG E 116 
AA2 4  VAL A 53  ? GLN A 58  ? VAL E 53  GLN E 58  
AA2 5  GLU A 65  ? ILE A 70  ? GLU E 65  ILE E 70  
AA2 6  THR A 76  ? TYR A 78  ? THR E 76  TYR E 78  
AA3 1  SER B 29  ? ALA B 32  ? SER F 29  ALA F 32  
AA3 2  THR B 121 ? ILE B 125 ? THR F 121 ILE F 125 
AA3 3  THR B 104 ? GLN B 109 ? THR F 104 GLN F 109 
AA3 4  LEU B 52  ? LYS B 58  ? LEU F 52  LYS F 58  
AA3 5  THR B 62  ? TYR B 68  ? THR F 62  TYR F 68  
AA4 1  VAL B 38  ? ARG B 43  ? VAL F 38  ARG F 43  
AA4 2  ASP B 89  ? ILE B 94  ? ASP F 89  ILE F 94  
AA4 3  PHE B 81  ? SER B 86  ? PHE F 81  SER F 86  
AA5 1  ARG C 49  ? MET C 50  ? ARG A 23  MET A 24  
AA5 2  ILE C 72  ? VAL C 74  ? ILE A 46  VAL A 48  
AA6 1  GLN C 65  ? SER C 69  ? GLN A 39  SER A 43  
AA6 2  GLY C 88  ? GLN C 92  ? GLY A 62  GLN A 66  
AA7 1  PHE C 110 ? GLN C 111 ? PHE A 84  GLN A 85  
AA7 2  CYS C 117 ? ILE C 118 ? CYS A 91  ILE A 92  
AA8 1  GLU C 153 ? GLU C 154 ? GLU A 127 GLU A 128 
AA8 2  THR C 196 ? ARG C 199 ? THR A 170 ARG A 173 
AA8 3  ARG C 188 ? ASP C 191 ? ARG A 162 ASP A 165 
AA9 1  GLY C 164 ? ILE C 165 ? GLY A 138 ILE A 139 
AA9 2  HIS C 350 ? SER C 352 ? HIS A 293 SER A 295 
AA9 3  LEU C 478 ? PRO C 480 ? LEU A 407 PRO A 409 
AB1 1  VAL C 204 ? GLN C 225 ? VAL A 178 GLN A 199 
AB1 2  LYS C 294 ? MET C 313 ? LYS A 237 MET A 256 
AB1 3  SER C 354 ? ARG C 374 ? SER A 297 ARG A 317 
AB1 4  ASN C 420 ? ARG C 435 ? ASN A 349 ARG A 364 
AB1 5  VAL C 472 ? SER C 475 ? VAL A 401 SER A 404 
AB1 6  VAL F 204 ? GLY F 213 ? VAL C 178 GLY C 187 
AB1 7  ASN F 216 ? GLN F 225 ? ASN C 190 GLN C 199 
AB1 8  TYR F 291 ? MET F 313 ? TYR C 234 MET C 256 
AB1 9  SER F 354 ? ARG F 374 ? SER C 297 ARG C 317 
AB1 10 THR F 422 ? ARG F 435 ? THR C 351 ARG C 364 
AB1 11 VAL F 472 ? SER F 475 ? VAL C 401 SER C 404 
AB1 12 VAL G 204 ? GLU G 227 ? VAL G 178 GLU G 201 
AB1 13 LYS G 294 ? MET G 313 ? LYS G 237 MET G 256 
AB1 14 SER G 354 ? ARG G 374 ? SER G 297 ARG G 317 
AB1 15 ILE G 421 ? ARG G 435 ? ILE G 350 ARG G 364 
AB1 16 VAL G 472 ? SER G 475 ? VAL G 401 SER G 404 
AB2 1  THR C 523 ? LEU C 526 ? THR A 452 LEU A 455 
AB2 2  CYS C 531 ? ALA C 534 ? CYS A 460 ALA A 463 
AB3 1  GLN D 22  ? LYS D 24  ? GLN B 22  LYS B 24  
AB3 2  LEU D 37  ? SER D 44  ? LEU B 37  SER B 44  
AB3 3  GLN D 96  ? MET D 101 ? GLN B 96  MET B 101 
AB3 4  LEU D 86  ? ASP D 91  ? LEU B 86  ASP B 91  
AB4 1  LEU D 30  ? VAL D 31  ? LEU B 30  VAL B 31  
AB4 2  THR D 134 ? VAL D 138 ? THR B 134 VAL B 138 
AB4 3  ALA D 110 ? ARG D 116 ? ALA B 110 ARG B 116 
AB4 4  VAL D 53  ? GLN D 58  ? VAL B 53  GLN B 58  
AB4 5  GLU D 65  ? ILE D 70  ? GLU B 65  ILE B 70  
AB4 6  THR D 76  ? TYR D 78  ? THR B 76  TYR B 78  
AB5 1  SER E 29  ? ALA E 32  ? SER I 29  ALA I 32  
AB5 2  THR E 121 ? ILE E 125 ? THR I 121 ILE I 125 
AB5 3  THR E 104 ? TYR E 105 ? THR I 104 TYR I 105 
AB6 1  VAL E 38  ? ARG E 43  ? VAL I 38  ARG I 43  
AB6 2  ASP E 89  ? ILE E 94  ? ASP I 89  ILE I 94  
AB6 3  SER E 82  ? SER E 86  ? SER I 82  SER I 86  
AB7 1  ARG E 72  ? LEU E 73  ? ARG I 72  LEU I 73  
AB7 2  THR E 62  ? TYR E 68  ? THR I 62  TYR I 68  
AB7 3  LEU E 52  ? LYS E 58  ? LEU I 52  LYS I 58  
AB7 4  CYS E 107 ? GLN E 109 ? CYS I 107 GLN I 109 
AB8 1  ARG F 49  ? MET F 50  ? ARG C 23  MET C 24  
AB8 2  ILE F 72  ? VAL F 74  ? ILE C 46  VAL C 48  
AB9 1  GLN F 65  ? SER F 69  ? GLN C 39  SER C 43  
AB9 2  GLY F 88  ? GLN F 92  ? GLY C 62  GLN C 66  
AC1 1  GLY F 76  ? GLN F 77  ? GLY C 50  GLN C 51  
AC1 2  LYS F 530 ? ALA F 534 ? LYS C 459 ALA C 463 
AC1 3  THR F 523 ? LEU F 526 ? THR C 452 LEU C 455 
AC2 1  PHE F 110 ? GLN F 111 ? PHE C 84  GLN C 85  
AC2 2  CYS F 117 ? ILE F 118 ? CYS C 91  ILE C 92  
AC3 1  GLU F 153 ? GLU F 154 ? GLU C 127 GLU C 128 
AC3 2  THR F 196 ? ARG F 199 ? THR C 170 ARG C 173 
AC3 3  ARG F 190 ? ASP F 191 ? ARG C 164 ASP C 165 
AC4 1  GLY F 164 ? ILE F 165 ? GLY C 138 ILE C 139 
AC4 2  HIS F 350 ? SER F 352 ? HIS C 293 SER C 295 
AC4 3  LEU F 478 ? PRO F 480 ? LEU C 407 PRO C 409 
AC5 1  ARG G 49  ? MET G 50  ? ARG G 23  MET G 24  
AC5 2  ILE G 72  ? VAL G 74  ? ILE G 46  VAL G 48  
AC6 1  GLN G 65  ? SER G 69  ? GLN G 39  SER G 43  
AC6 2  GLY G 88  ? GLN G 92  ? GLY G 62  GLN G 66  
AC7 1  PHE G 110 ? GLN G 111 ? PHE G 84  GLN G 85  
AC7 2  CYS G 117 ? ILE G 118 ? CYS G 91  ILE G 92  
AC8 1  GLU G 153 ? GLU G 154 ? GLU G 127 GLU G 128 
AC8 2  THR G 196 ? ARG G 199 ? THR G 170 ARG G 173 
AC8 3  ARG G 188 ? ASP G 191 ? ARG G 162 ASP G 165 
AC9 1  GLY G 164 ? ILE G 165 ? GLY G 138 ILE G 139 
AC9 2  HIS G 350 ? SER G 352 ? HIS G 293 SER G 295 
AC9 3  LEU G 478 ? PRO G 480 ? LEU G 407 PRO G 409 
AD1 1  THR G 523 ? LEU G 526 ? THR G 452 LEU G 455 
AD1 2  CYS G 531 ? ALA G 534 ? CYS G 460 ALA G 463 
# 
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 LYS A 24  ? N LYS E 24  O THR A 42  ? O THR E 42  
AA1 2  3  N CYS A 41  ? N CYS E 41  O VAL A 97  ? O VAL E 97  
AA1 3  4  O PHE A 98  ? O PHE E 98  N THR A 89  ? N THR E 89  
AA2 1  2  N VAL A 31  ? N VAL E 31  O THR A 137 ? O THR E 137 
AA2 2  3  O THR A 134 ? O THR E 134 N TYR A 112 ? N TYR E 112 
AA2 3  4  O TYR A 113 ? O TYR E 113 N ILE A 56  ? N ILE E 56  
AA2 4  5  N TRP A 55  ? N TRP E 55  O LEU A 67  ? O LEU E 67  
AA2 5  6  N MET A 69  ? N MET E 69  O ASP A 77  ? O ASP E 77  
AA3 1  2  N LEU B 30  ? N LEU F 30  O GLU B 124 ? O GLU F 124 
AA3 2  3  O THR B 121 ? O THR F 121 N TYR B 105 ? N TYR F 105 
AA3 3  4  O PHE B 106 ? O PHE F 106 N TYR B 55  ? N TYR F 55  
AA3 4  5  N TRP B 54  ? N TRP F 54  O ILE B 67  ? O ILE F 67  
AA4 1  2  N VAL B 38  ? N VAL F 38  O ILE B 94  ? O ILE F 94  
AA4 2  3  O SER B 91  ? O SER F 91  N SER B 84  ? N SER F 84  
AA5 1  2  N ARG C 49  ? N ARG A 23  O GLU C 73  ? O GLU A 47  
AA6 1  2  N MET C 66  ? N MET A 40  O ARG C 91  ? O ARG A 65  
AA7 1  2  N PHE C 110 ? N PHE A 84  O ILE C 118 ? O ILE A 92  
AA8 1  2  N GLU C 153 ? N GLU A 127 O ARG C 199 ? O ARG A 173 
AA8 2  3  O TYR C 198 ? O TYR A 172 N ASP C 189 ? N ASP A 163 
AA9 1  2  N ILE C 165 ? N ILE A 139 O HIS C 350 ? O HIS A 293 
AA9 2  3  N TYR C 351 ? N TYR A 294 O SER C 479 ? O SER A 408 
AB1 1  2  N ALA C 205 ? N ALA A 179 O VAL C 312 ? O VAL A 255 
AB1 1  10 N THR C 219 ? N THR A 193 O ASP F 428 ? O ASP C 357 
AB1 2  3  N LEU C 308 ? N LEU A 251 O LEU C 357 ? O LEU A 300 
AB1 3  4  N ILE C 364 ? N ILE A 307 O VAL C 431 ? O VAL A 360 
AB1 3  5  N SER C 356 ? N SER A 299 O ILE C 474 ? O ILE A 403 
AB1 4  12 N ASP C 428 ? N ASP A 357 O THR G 219 ? O THR G 193 
AB1 6  8  N ALA F 205 ? N ALA C 179 O VAL F 312 ? O VAL C 255 
AB1 7  8  N GLU F 224 ? N GLU C 198 O LYS F 295 ? O LYS C 238 
AB1 8  9  N LEU F 308 ? N LEU C 251 O LEU F 357 ? O LEU C 300 
AB1 9  10 N LEU F 360 ? N LEU C 303 O ARG F 435 ? O ARG C 364 
AB1 9  11 N SER F 356 ? N SER C 299 O SER F 475 ? O SER C 404 
AB1 12 13 N ALA G 205 ? N ALA G 179 O VAL G 312 ? O VAL G 255 
AB1 13 14 N LEU G 308 ? N LEU G 251 O LEU G 357 ? O LEU G 300 
AB1 14 15 N ASP G 368 ? N ASP G 311 O ILE G 427 ? O ILE G 356 
AB1 14 16 N SER G 356 ? N SER G 299 O ILE G 474 ? O ILE G 403 
AB2 1  2  N ILE C 525 ? N ILE A 454 O LEU C 532 ? O LEU A 461 
AB3 1  2  N GLN D 22  ? N GLN B 22  O SER D 44  ? O SER B 44  
AB3 2  3  N CYS D 41  ? N CYS B 41  O VAL D 97  ? O VAL B 97  
AB3 3  4  O PHE D 98  ? O PHE B 98  N THR D 89  ? N THR B 89  
AB4 1  2  N VAL D 31  ? N VAL B 31  O THR D 137 ? O THR B 137 
AB4 2  3  O THR D 134 ? O THR B 134 N TYR D 112 ? N TYR B 112 
AB4 3  4  O TYR D 113 ? O TYR B 113 N ILE D 56  ? N ILE B 56  
AB4 4  5  N TRP D 55  ? N TRP B 55  O LEU D 67  ? O LEU B 67  
AB4 5  6  N MET D 69  ? N MET B 69  O ASP D 77  ? O ASP B 77  
AB5 1  2  N LEU E 30  ? N LEU I 30  O GLU E 124 ? O GLU I 124 
AB5 2  3  O THR E 121 ? O THR I 121 N TYR E 105 ? N TYR I 105 
AB6 1  2  N ILE E 40  ? N ILE I 40  O LEU E 92  ? O LEU I 92  
AB6 2  3  O THR E 93  ? O THR I 93  N SER E 82  ? N SER I 82  
AB7 1  2  O ARG E 72  ? O ARG I 72  N TYR E 68  ? N TYR I 68  
AB7 2  3  O LEU E 66  ? O LEU I 66  N TRP E 54  ? N TRP I 54  
AB7 3  4  N ASN E 53  ? N ASN I 53  O GLN E 108 ? O GLN I 108 
AB8 1  2  N ARG F 49  ? N ARG C 23  O GLU F 73  ? O GLU C 47  
AB9 1  2  N MET F 66  ? N MET C 40  O ARG F 91  ? O ARG C 65  
AC1 1  2  N GLY F 76  ? N GLY C 50  O CYS F 531 ? O CYS C 460 
AC1 2  3  O LEU F 532 ? O LEU C 461 N ILE F 525 ? N ILE C 454 
AC2 1  2  N PHE F 110 ? N PHE C 84  O ILE F 118 ? O ILE C 92  
AC3 1  2  N GLU F 153 ? N GLU C 127 O ARG F 199 ? O ARG C 173 
AC3 2  3  O THR F 196 ? O THR C 170 N ASP F 191 ? N ASP C 165 
AC4 1  2  N ILE F 165 ? N ILE C 139 O HIS F 350 ? O HIS C 293 
AC4 2  3  N TYR F 351 ? N TYR C 294 O SER F 479 ? O SER C 408 
AC5 1  2  N ARG G 49  ? N ARG G 23  O GLU G 73  ? O GLU G 47  
AC6 1  2  N MET G 66  ? N MET G 40  O ARG G 91  ? O ARG G 65  
AC7 1  2  N PHE G 110 ? N PHE G 84  O ILE G 118 ? O ILE G 92  
AC8 1  2  N GLU G 153 ? N GLU G 127 O ARG G 199 ? O ARG G 173 
AC8 2  3  O TYR G 198 ? O TYR G 172 N ASP G 189 ? N ASP G 163 
AC9 1  2  N ILE G 165 ? N ILE G 139 O HIS G 350 ? O HIS G 293 
AC9 2  3  N TYR G 351 ? N TYR G 294 O SER G 479 ? O SER G 408 
AD1 1  2  N THR G 523 ? N THR G 452 O ALA G 534 ? O ALA G 463 
# 
_atom_sites.entry_id                    8DE6 
_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.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 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . GLN A 1 20  ? 246.777 174.364 162.489 1.00 88.92  ? 20  GLN E N   1 
ATOM   2     C  CA  . GLN A 1 20  ? 246.788 174.275 161.021 1.00 84.08  ? 20  GLN E CA  1 
ATOM   3     C  C   . GLN A 1 20  ? 246.357 175.570 160.386 1.00 88.79  ? 20  GLN E C   1 
ATOM   4     O  O   . GLN A 1 20  ? 245.921 175.577 159.254 1.00 92.80  ? 20  GLN E O   1 
ATOM   5     C  CB  . GLN A 1 20  ? 245.879 173.162 160.535 1.00 81.50  ? 20  GLN E CB  1 
ATOM   6     C  CG  . GLN A 1 20  ? 246.340 171.756 160.873 1.00 87.98  ? 20  GLN E CG  1 
ATOM   7     C  CD  . GLN A 1 20  ? 245.303 170.699 160.553 1.00 94.38  ? 20  GLN E CD  1 
ATOM   8     O  OE1 . GLN A 1 20  ? 245.400 169.539 160.989 1.00 90.33  ? 20  GLN E OE1 1 
ATOM   9     N  NE2 . GLN A 1 20  ? 244.290 171.089 159.800 1.00 93.89  ? 20  GLN E NE2 1 
ATOM   10    N  N   . VAL A 1 21  ? 246.468 176.668 161.107 1.00 79.20  ? 21  VAL E N   1 
ATOM   11    C  CA  . VAL A 1 21  ? 246.048 177.963 160.568 1.00 76.10  ? 21  VAL E CA  1 
ATOM   12    C  C   . VAL A 1 21  ? 247.123 178.444 159.610 1.00 76.29  ? 21  VAL E C   1 
ATOM   13    O  O   . VAL A 1 21  ? 248.303 178.508 159.982 1.00 77.50  ? 21  VAL E O   1 
ATOM   14    C  CB  . VAL A 1 21  ? 245.838 178.984 161.695 1.00 72.99  ? 21  VAL E CB  1 
ATOM   15    C  CG1 . VAL A 1 21  ? 245.361 180.357 161.157 1.00 72.45  ? 21  VAL E CG1 1 
ATOM   16    C  CG2 . VAL A 1 21  ? 244.840 178.450 162.637 1.00 75.30  ? 21  VAL E CG2 1 
ATOM   17    N  N   . GLN A 1 22  ? 246.716 178.759 158.377 1.00 75.22  ? 22  GLN E N   1 
ATOM   18    C  CA  . GLN A 1 22  ? 247.679 179.234 157.393 1.00 77.01  ? 22  GLN E CA  1 
ATOM   19    C  C   . GLN A 1 22  ? 246.981 180.121 156.390 1.00 76.69  ? 22  GLN E C   1 
ATOM   20    O  O   . GLN A 1 22  ? 245.777 179.969 156.143 1.00 77.92  ? 22  GLN E O   1 
ATOM   21    C  CB  . GLN A 1 22  ? 248.394 178.059 156.712 1.00 76.53  ? 22  GLN E CB  1 
ATOM   22    C  CG  . GLN A 1 22  ? 247.441 176.908 156.371 1.00 76.79  ? 22  GLN E CG  1 
ATOM   23    C  CD  . GLN A 1 22  ? 248.178 175.632 156.046 1.00 79.39  ? 22  GLN E CD  1 
ATOM   24    O  OE1 . GLN A 1 22  ? 249.398 175.606 155.987 1.00 80.05  ? 22  GLN E OE1 1 
ATOM   25    N  NE2 . GLN A 1 22  ? 247.445 174.558 155.821 1.00 79.56  ? 22  GLN E NE2 1 
ATOM   26    N  N   . LEU A 1 23  ? 247.744 181.010 155.771 1.00 72.38  ? 23  LEU E N   1 
ATOM   27    C  CA  . LEU A 1 23  ? 247.219 181.967 154.798 1.00 69.09  ? 23  LEU E CA  1 
ATOM   28    C  C   . LEU A 1 23  ? 248.122 181.985 153.573 1.00 74.15  ? 23  LEU E C   1 
ATOM   29    O  O   . LEU A 1 23  ? 249.343 181.986 153.687 1.00 79.29  ? 23  LEU E O   1 
ATOM   30    C  CB  . LEU A 1 23  ? 247.128 183.388 155.404 1.00 65.28  ? 23  LEU E CB  1 
ATOM   31    C  CG  . LEU A 1 23  ? 246.318 183.623 156.676 1.00 71.33  ? 23  LEU E CG  1 
ATOM   32    C  CD1 . LEU A 1 23  ? 247.162 183.354 157.891 1.00 70.65  ? 23  LEU E CD1 1 
ATOM   33    C  CD2 . LEU A 1 23  ? 245.752 185.030 156.704 1.00 72.24  ? 23  LEU E CD2 1 
ATOM   34    N  N   . LYS A 1 24  ? 247.488 181.999 152.390 1.00 77.31  ? 24  LYS E N   1 
ATOM   35    C  CA  . LYS A 1 24  ? 248.158 182.090 151.109 1.00 73.53  ? 24  LYS E CA  1 
ATOM   36    C  C   . LYS A 1 24  ? 247.760 183.374 150.397 1.00 72.15  ? 24  LYS E C   1 
ATOM   37    O  O   . LYS A 1 24  ? 246.649 183.867 150.546 1.00 73.92  ? 24  LYS E O   1 
ATOM   38    C  CB  . LYS A 1 24  ? 247.850 180.860 150.240 1.00 76.10  ? 24  LYS E CB  1 
ATOM   39    C  CG  . LYS A 1 24  ? 248.380 179.550 150.793 1.00 78.72  ? 24  LYS E CG  1 
ATOM   40    C  CD  . LYS A 1 24  ? 249.884 179.547 150.790 1.00 77.92  ? 24  LYS E CD  1 
ATOM   41    C  CE  . LYS A 1 24  ? 250.411 178.216 151.266 1.00 78.06  ? 24  LYS E CE  1 
ATOM   42    N  NZ  . LYS A 1 24  ? 250.039 177.928 152.703 1.00 79.19  ? 24  LYS E NZ  1 
ATOM   43    N  N   . GLU A 1 25  ? 248.701 183.921 149.626 1.00 85.03  ? 25  GLU E N   1 
ATOM   44    C  CA  . GLU A 1 25  ? 248.538 185.208 148.978 1.00 87.14  ? 25  GLU E CA  1 
ATOM   45    C  C   . GLU A 1 25  ? 248.809 185.090 147.481 1.00 90.77  ? 25  GLU E C   1 
ATOM   46    O  O   . GLU A 1 25  ? 249.671 184.310 147.031 1.00 94.74  ? 25  GLU E O   1 
ATOM   47    C  CB  . GLU A 1 25  ? 249.465 186.271 149.587 1.00 83.90  ? 25  GLU E CB  1 
ATOM   48    C  CG  . GLU A 1 25  ? 249.201 186.584 151.035 1.00 85.42  ? 25  GLU E CG  1 
ATOM   49    C  CD  . GLU A 1 25  ? 250.336 187.396 151.675 1.00 88.22  ? 25  GLU E CD  1 
ATOM   50    O  OE1 . GLU A 1 25  ? 251.213 187.820 150.897 1.00 87.26  ? 25  GLU E OE1 1 
ATOM   51    O  OE2 . GLU A 1 25  ? 250.359 187.604 152.916 1.00 89.49  ? 25  GLU E OE2 1 
ATOM   52    N  N   . SER A 1 26  ? 248.089 185.903 146.700 1.00 88.62  ? 26  SER E N   1 
ATOM   53    C  CA  . SER A 1 26  ? 248.248 185.907 145.255 1.00 88.02  ? 26  SER E CA  1 
ATOM   54    C  C   . SER A 1 26  ? 248.184 187.341 144.752 1.00 89.71  ? 26  SER E C   1 
ATOM   55    O  O   . SER A 1 26  ? 247.308 188.099 145.173 1.00 93.13  ? 26  SER E O   1 
ATOM   56    C  CB  . SER A 1 26  ? 247.151 185.051 144.613 1.00 91.88  ? 26  SER E CB  1 
ATOM   57    O  OG  . SER A 1 26  ? 247.117 183.758 145.186 1.00 95.26  ? 26  SER E OG  1 
ATOM   58    N  N   . GLY A 1 27  ? 249.127 187.720 143.883 1.00 99.75  ? 27  GLY E N   1 
ATOM   59    C  CA  . GLY A 1 27  ? 249.197 189.075 143.377 1.00 100.56 ? 27  GLY E CA  1 
ATOM   60    C  C   . GLY A 1 27  ? 249.485 189.110 141.894 1.00 101.26 ? 27  GLY E C   1 
ATOM   61    O  O   . GLY A 1 27  ? 249.921 188.125 141.291 1.00 98.56  ? 27  GLY E O   1 
ATOM   62    N  N   . PRO A 1 28  ? 249.231 190.260 141.261 1.00 112.12 ? 28  PRO E N   1 
ATOM   63    C  CA  . PRO A 1 28  ? 249.512 190.354 139.821 1.00 113.61 ? 28  PRO E CA  1 
ATOM   64    C  C   . PRO A 1 28  ? 251.007 190.327 139.526 1.00 114.37 ? 28  PRO E C   1 
ATOM   65    O  O   . PRO A 1 28  ? 251.449 189.659 138.587 1.00 114.69 ? 28  PRO E O   1 
ATOM   66    C  CB  . PRO A 1 28  ? 248.894 191.699 139.410 1.00 113.34 ? 28  PRO E CB  1 
ATOM   67    C  CG  . PRO A 1 28  ? 248.003 192.089 140.556 1.00 112.16 ? 28  PRO E CG  1 
ATOM   68    C  CD  . PRO A 1 28  ? 248.657 191.502 141.780 1.00 111.06 ? 28  PRO E CD  1 
ATOM   69    N  N   . GLY A 1 29  ? 251.806 191.016 140.323 1.00 123.47 ? 29  GLY E N   1 
ATOM   70    C  CA  . GLY A 1 29  ? 253.238 191.067 140.132 1.00 124.72 ? 29  GLY E CA  1 
ATOM   71    C  C   . GLY A 1 29  ? 253.729 192.296 139.413 1.00 124.31 ? 29  GLY E C   1 
ATOM   72    O  O   . GLY A 1 29  ? 254.643 192.988 139.880 1.00 122.54 ? 29  GLY E O   1 
ATOM   73    N  N   . LEU A 1 30  ? 253.110 192.580 138.267 1.00 128.90 ? 30  LEU E N   1 
ATOM   74    C  CA  . LEU A 1 30  ? 253.460 193.730 137.426 1.00 129.21 ? 30  LEU E CA  1 
ATOM   75    C  C   . LEU A 1 30  ? 252.200 194.578 137.241 1.00 129.35 ? 30  LEU E C   1 
ATOM   76    O  O   . LEU A 1 30  ? 251.172 194.073 136.774 1.00 129.06 ? 30  LEU E O   1 
ATOM   77    C  CB  . LEU A 1 30  ? 254.024 193.289 136.065 1.00 129.12 ? 30  LEU E CB  1 
ATOM   78    C  CG  . LEU A 1 30  ? 254.500 194.421 135.117 1.00 128.19 ? 30  LEU E CG  1 
ATOM   79    C  CD1 . LEU A 1 30  ? 255.642 195.257 135.748 1.00 126.91 ? 30  LEU E CD1 1 
ATOM   80    C  CD2 . LEU A 1 30  ? 254.924 193.828 133.739 1.00 128.92 ? 30  LEU E CD2 1 
ATOM   81    N  N   . VAL A 1 31  ? 252.271 195.846 137.635 1.00 131.34 ? 31  VAL E N   1 
ATOM   82    C  CA  . VAL A 1 31  ? 251.178 196.781 137.417 1.00 131.61 ? 31  VAL E CA  1 
ATOM   83    C  C   . VAL A 1 31  ? 251.729 198.066 136.801 1.00 131.59 ? 31  VAL E C   1 
ATOM   84    O  O   . VAL A 1 31  ? 252.913 198.398 136.992 1.00 130.24 ? 31  VAL E O   1 
ATOM   85    C  CB  . VAL A 1 31  ? 250.442 197.082 138.737 1.00 130.24 ? 31  VAL E CB  1 
ATOM   86    C  CG1 . VAL A 1 31  ? 249.895 195.788 139.338 1.00 130.28 ? 31  VAL E CG1 1 
ATOM   87    C  CG2 . VAL A 1 31  ? 251.393 197.729 139.705 1.00 129.45 ? 31  VAL E CG2 1 
ATOM   88    N  N   . ALA A 1 32  ? 250.896 198.748 136.028 1.00 130.85 ? 32  ALA E N   1 
ATOM   89    C  CA  . ALA A 1 32  ? 251.229 200.023 135.418 1.00 128.47 ? 32  ALA E CA  1 
ATOM   90    C  C   . ALA A 1 32  ? 251.309 201.114 136.493 1.00 129.22 ? 32  ALA E C   1 
ATOM   91    O  O   . ALA A 1 32  ? 250.743 200.988 137.577 1.00 130.97 ? 32  ALA E O   1 
ATOM   92    C  CB  . ALA A 1 32  ? 250.218 200.395 134.339 1.00 127.35 ? 32  ALA E CB  1 
ATOM   93    N  N   . PRO A 1 33  ? 252.052 202.160 136.250 1.00 130.34 ? 33  PRO E N   1 
ATOM   94    C  CA  . PRO A 1 33  ? 252.220 203.191 137.275 1.00 129.74 ? 33  PRO E CA  1 
ATOM   95    C  C   . PRO A 1 33  ? 250.939 203.932 137.624 1.00 130.07 ? 33  PRO E C   1 
ATOM   96    O  O   . PRO A 1 33  ? 250.931 204.780 138.528 1.00 129.89 ? 33  PRO E O   1 
ATOM   97    C  CB  . PRO A 1 33  ? 253.266 204.104 136.652 1.00 129.42 ? 33  PRO E CB  1 
ATOM   98    C  CG  . PRO A 1 33  ? 253.184 203.890 135.193 1.00 132.88 ? 33  PRO E CG  1 
ATOM   99    C  CD  . PRO A 1 33  ? 252.853 202.446 135.036 1.00 132.59 ? 33  PRO E CD  1 
ATOM   100   N  N   . SER A 1 34  ? 249.852 203.642 136.912 1.00 126.36 ? 34  SER E N   1 
ATOM   101   C  CA  . SER A 1 34  ? 248.536 204.248 137.119 1.00 126.85 ? 34  SER E CA  1 
ATOM   102   C  C   . SER A 1 34  ? 247.416 203.206 137.027 1.00 126.74 ? 34  SER E C   1 
ATOM   103   O  O   . SER A 1 34  ? 246.301 203.504 136.601 1.00 126.10 ? 34  SER E O   1 
ATOM   104   C  CB  . SER A 1 34  ? 248.300 205.375 136.114 1.00 127.58 ? 34  SER E CB  1 
ATOM   105   O  OG  . SER A 1 34  ? 248.502 204.942 134.780 1.00 126.87 ? 34  SER E OG  1 
ATOM   106   N  N   . GLN A 1 35  ? 247.698 201.981 137.472 1.00 126.15 ? 35  GLN E N   1 
ATOM   107   C  CA  . GLN A 1 35  ? 246.764 200.874 137.335 1.00 127.53 ? 35  GLN E CA  1 
ATOM   108   C  C   . GLN A 1 35  ? 246.477 200.292 138.712 1.00 126.13 ? 35  GLN E C   1 
ATOM   109   O  O   . GLN A 1 35  ? 247.355 200.306 139.603 1.00 124.84 ? 35  GLN E O   1 
ATOM   110   C  CB  . GLN A 1 35  ? 247.371 199.798 136.430 1.00 127.35 ? 35  GLN E CB  1 
ATOM   111   C  CG  . GLN A 1 35  ? 246.374 198.847 135.849 1.00 125.58 ? 35  GLN E CG  1 
ATOM   112   C  CD  . GLN A 1 35  ? 245.422 199.469 134.844 1.00 125.14 ? 35  GLN E CD  1 
ATOM   113   O  OE1 . GLN A 1 35  ? 245.663 200.555 134.327 1.00 122.84 ? 35  GLN E OE1 1 
ATOM   114   N  NE2 . GLN A 1 35  ? 244.369 198.766 134.529 1.00 126.20 ? 35  GLN E NE2 1 
ATOM   115   N  N   . SER A 1 36  ? 245.254 199.803 138.886 1.00 108.76 ? 36  SER E N   1 
ATOM   116   C  CA  . SER A 1 36  ? 244.751 199.363 140.173 1.00 105.16 ? 36  SER E CA  1 
ATOM   117   C  C   . SER A 1 36  ? 245.463 198.086 140.607 1.00 108.63 ? 36  SER E C   1 
ATOM   118   O  O   . SER A 1 36  ? 246.153 197.424 139.826 1.00 110.21 ? 36  SER E O   1 
ATOM   119   C  CB  . SER A 1 36  ? 243.241 199.094 140.126 1.00 106.60 ? 36  SER E CB  1 
ATOM   120   O  OG  . SER A 1 36  ? 242.518 200.210 139.629 1.00 106.29 ? 36  SER E OG  1 
ATOM   121   N  N   . LEU A 1 37  ? 245.269 197.737 141.871 1.00 98.66  ? 37  LEU E N   1 
ATOM   122   C  CA  . LEU A 1 37  ? 245.758 196.506 142.469 1.00 96.28  ? 37  LEU E CA  1 
ATOM   123   C  C   . LEU A 1 37  ? 244.611 195.516 142.683 1.00 94.78  ? 37  LEU E C   1 
ATOM   124   O  O   . LEU A 1 37  ? 243.437 195.887 142.760 1.00 95.06  ? 37  LEU E O   1 
ATOM   125   C  CB  . LEU A 1 37  ? 246.470 196.777 143.793 1.00 94.02  ? 37  LEU E CB  1 
ATOM   126   C  CG  . LEU A 1 37  ? 247.908 197.242 143.770 1.00 94.05  ? 37  LEU E CG  1 
ATOM   127   C  CD1 . LEU A 1 37  ? 248.470 197.396 145.178 1.00 94.99  ? 37  LEU E CD1 1 
ATOM   128   C  CD2 . LEU A 1 37  ? 248.755 196.267 142.958 1.00 93.88  ? 37  LEU E CD2 1 
ATOM   129   N  N   . SER A 1 38  ? 244.997 194.248 142.793 1.00 85.55  ? 38  SER E N   1 
ATOM   130   C  CA  . SER A 1 38  ? 244.040 193.216 143.161 1.00 86.48  ? 38  SER E CA  1 
ATOM   131   C  C   . SER A 1 38  ? 244.821 192.110 143.861 1.00 87.27  ? 38  SER E C   1 
ATOM   132   O  O   . SER A 1 38  ? 245.518 191.349 143.203 1.00 94.30  ? 38  SER E O   1 
ATOM   133   C  CB  . SER A 1 38  ? 243.271 192.672 141.961 1.00 90.70  ? 38  SER E CB  1 
ATOM   134   O  OG  . SER A 1 38  ? 242.235 191.817 142.365 1.00 92.17  ? 38  SER E OG  1 
ATOM   135   N  N   . ILE A 1 39  ? 244.690 192.028 145.188 1.00 74.35  ? 39  ILE E N   1 
ATOM   136   C  CA  . ILE A 1 39  ? 245.453 191.086 145.996 1.00 71.75  ? 39  ILE E CA  1 
ATOM   137   C  C   . ILE A 1 39  ? 244.483 190.228 146.796 1.00 72.67  ? 39  ILE E C   1 
ATOM   138   O  O   . ILE A 1 39  ? 243.490 190.724 147.331 1.00 81.32  ? 39  ILE E O   1 
ATOM   139   C  CB  . ILE A 1 39  ? 246.452 191.824 146.920 1.00 72.88  ? 39  ILE E CB  1 
ATOM   140   C  CG1 . ILE A 1 39  ? 247.324 192.780 146.109 1.00 74.02  ? 39  ILE E CG1 1 
ATOM   141   C  CG2 . ILE A 1 39  ? 247.348 190.821 147.663 1.00 75.06  ? 39  ILE E CG2 1 
ATOM   142   C  CD1 . ILE A 1 39  ? 248.431 193.413 146.897 1.00 74.54  ? 39  ILE E CD1 1 
ATOM   143   N  N   . THR A 1 40  ? 244.778 188.932 146.843 1.00 73.02  ? 40  THR E N   1 
ATOM   144   C  CA  . THR A 1 40  ? 243.881 187.926 147.437 1.00 77.31  ? 40  THR E CA  1 
ATOM   145   C  C   . THR A 1 40  ? 244.614 187.160 148.538 1.00 81.11  ? 40  THR E C   1 
ATOM   146   O  O   . THR A 1 40  ? 245.708 186.629 148.314 1.00 83.81  ? 40  THR E O   1 
ATOM   147   C  CB  . THR A 1 40  ? 243.383 186.959 146.367 1.00 78.67  ? 40  THR E CB  1 
ATOM   148   O  OG1 . THR A 1 40  ? 242.598 187.677 145.412 1.00 78.57  ? 40  THR E OG1 1 
ATOM   149   C  CG2 . THR A 1 40  ? 242.548 185.862 147.038 1.00 78.94  ? 40  THR E CG2 1 
ATOM   150   N  N   . CYS A 1 41  ? 244.005 187.104 149.707 1.00 73.96  ? 41  CYS E N   1 
ATOM   151   C  CA  . CYS A 1 41  ? 244.565 186.425 150.868 1.00 71.63  ? 41  CYS E CA  1 
ATOM   152   C  C   . CYS A 1 41  ? 243.544 185.399 151.358 1.00 75.15  ? 41  CYS E C   1 
ATOM   153   O  O   . CYS A 1 41  ? 242.628 185.733 152.104 1.00 77.26  ? 41  CYS E O   1 
ATOM   154   C  CB  . CYS A 1 41  ? 244.950 187.392 151.980 1.00 78.49  ? 41  CYS E CB  1 
ATOM   155   S  SG  . CYS A 1 41  ? 245.442 186.607 153.517 1.00 92.55  ? 41  CYS E SG  1 
ATOM   156   N  N   . THR A 1 42  ? 243.737 184.132 150.969 1.00 80.92  ? 42  THR E N   1 
ATOM   157   C  CA  . THR A 1 42  ? 242.836 183.040 151.326 1.00 79.36  ? 42  THR E CA  1 
ATOM   158   C  C   . THR A 1 42  ? 243.324 182.422 152.625 1.00 76.41  ? 42  THR E C   1 
ATOM   159   O  O   . THR A 1 42  ? 244.524 182.288 152.860 1.00 80.45  ? 42  THR E O   1 
ATOM   160   C  CB  . THR A 1 42  ? 242.782 181.978 150.228 1.00 76.78  ? 42  THR E CB  1 
ATOM   161   O  OG1 . THR A 1 42  ? 242.038 180.837 150.715 1.00 75.98  ? 42  THR E OG1 1 
ATOM   162   C  CG2 . THR A 1 42  ? 244.178 181.547 149.817 1.00 76.36  ? 42  THR E CG2 1 
ATOM   163   N  N   . VAL A 1 43  ? 242.366 182.069 153.475 1.00 71.74  ? 43  VAL E N   1 
ATOM   164   C  CA  . VAL A 1 43  ? 242.673 181.601 154.810 1.00 73.12  ? 43  VAL E CA  1 
ATOM   165   C  C   . VAL A 1 43  ? 242.373 180.120 154.914 1.00 72.56  ? 43  VAL E C   1 
ATOM   166   O  O   . VAL A 1 43  ? 241.669 179.544 154.088 1.00 77.65  ? 43  VAL E O   1 
ATOM   167   C  CB  . VAL A 1 43  ? 241.880 182.413 155.849 1.00 74.75  ? 43  VAL E CB  1 
ATOM   168   C  CG1 . VAL A 1 43  ? 242.098 183.894 155.614 1.00 75.18  ? 43  VAL E CG1 1 
ATOM   169   C  CG2 . VAL A 1 43  ? 240.402 182.031 155.746 1.00 73.71  ? 43  VAL E CG2 1 
ATOM   170   N  N   . SER A 1 44  ? 242.938 179.498 155.943 1.00 72.25  ? 44  SER E N   1 
ATOM   171   C  CA  . SER A 1 44  ? 242.769 178.057 156.144 1.00 76.39  ? 44  SER E CA  1 
ATOM   172   C  C   . SER A 1 44  ? 242.860 177.745 157.630 1.00 79.79  ? 44  SER E C   1 
ATOM   173   O  O   . SER A 1 44  ? 243.570 178.421 158.373 1.00 86.18  ? 44  SER E O   1 
ATOM   174   C  CB  . SER A 1 44  ? 243.844 177.286 155.371 1.00 79.38  ? 44  SER E CB  1 
ATOM   175   O  OG  . SER A 1 44  ? 243.684 175.890 155.581 1.00 80.27  ? 44  SER E OG  1 
ATOM   176   N  N   . GLY A 1 45  ? 242.099 176.749 158.045 1.00 73.56  ? 45  GLY E N   1 
ATOM   177   C  CA  . GLY A 1 45  ? 242.138 176.322 159.424 1.00 70.14  ? 45  GLY E CA  1 
ATOM   178   C  C   . GLY A 1 45  ? 241.156 177.009 160.351 1.00 71.72  ? 45  GLY E C   1 
ATOM   179   O  O   . GLY A 1 45  ? 241.030 176.576 161.498 1.00 72.55  ? 45  GLY E O   1 
ATOM   180   N  N   . PHE A 1 46  ? 240.492 178.085 159.903 1.00 73.75  ? 46  PHE E N   1 
ATOM   181   C  CA  . PHE A 1 46  ? 239.545 178.824 160.710 1.00 73.95  ? 46  PHE E CA  1 
ATOM   182   C  C   . PHE A 1 46  ? 238.524 179.523 159.803 1.00 69.84  ? 46  PHE E C   1 
ATOM   183   O  O   . PHE A 1 46  ? 238.714 179.640 158.594 1.00 71.66  ? 46  PHE E O   1 
ATOM   184   C  CB  . PHE A 1 46  ? 240.218 179.869 161.581 1.00 67.91  ? 46  PHE E CB  1 
ATOM   185   C  CG  . PHE A 1 46  ? 240.793 181.039 160.837 1.00 67.28  ? 46  PHE E CG  1 
ATOM   186   C  CD1 . PHE A 1 46  ? 242.045 180.931 160.253 1.00 68.64  ? 46  PHE E CD1 1 
ATOM   187   C  CD2 . PHE A 1 46  ? 240.102 182.229 160.724 1.00 65.05  ? 46  PHE E CD2 1 
ATOM   188   C  CE1 . PHE A 1 46  ? 242.583 182.017 159.545 1.00 69.87  ? 46  PHE E CE1 1 
ATOM   189   C  CE2 . PHE A 1 46  ? 240.661 183.303 160.016 1.00 62.35  ? 46  PHE E CE2 1 
ATOM   190   C  CZ  . PHE A 1 46  ? 241.883 183.209 159.434 1.00 62.94  ? 46  PHE E CZ  1 
ATOM   191   N  N   . SER A 1 47  ? 237.429 179.997 160.406 1.00 61.41  ? 47  SER E N   1 
ATOM   192   C  CA  . SER A 1 47  ? 236.408 180.727 159.656 1.00 68.39  ? 47  SER E CA  1 
ATOM   193   C  C   . SER A 1 47  ? 236.550 182.237 159.829 1.00 65.34  ? 47  SER E C   1 
ATOM   194   O  O   . SER A 1 47  ? 236.768 182.719 160.939 1.00 69.41  ? 47  SER E O   1 
ATOM   195   C  CB  . SER A 1 47  ? 235.011 180.275 160.099 1.00 72.10  ? 47  SER E CB  1 
ATOM   196   O  OG  . SER A 1 47  ? 234.739 180.697 161.404 1.00 72.06  ? 47  SER E OG  1 
ATOM   197   N  N   . LEU A 1 48  ? 236.312 182.989 158.731 1.00 59.96  ? 48  LEU E N   1 
ATOM   198   C  CA  . LEU A 1 48  ? 236.437 184.435 158.780 1.00 57.16  ? 48  LEU E CA  1 
ATOM   199   C  C   . LEU A 1 48  ? 235.312 185.103 159.552 1.00 62.50  ? 48  LEU E C   1 
ATOM   200   O  O   . LEU A 1 48  ? 235.394 186.307 159.837 1.00 65.24  ? 48  LEU E O   1 
ATOM   201   C  CB  . LEU A 1 48  ? 236.489 184.982 157.357 1.00 55.66  ? 48  LEU E CB  1 
ATOM   202   C  CG  . LEU A 1 48  ? 237.785 184.727 156.579 1.00 58.24  ? 48  LEU E CG  1 
ATOM   203   C  CD1 . LEU A 1 48  ? 237.590 185.120 155.136 1.00 60.93  ? 48  LEU E CD1 1 
ATOM   204   C  CD2 . LEU A 1 48  ? 238.955 185.531 157.164 1.00 63.02  ? 48  LEU E CD2 1 
ATOM   205   N  N   . THR A 1 49  ? 234.252 184.345 159.898 1.00 64.36  ? 49  THR E N   1 
ATOM   206   C  CA  . THR A 1 49  ? 233.113 184.960 160.576 1.00 65.40  ? 49  THR E CA  1 
ATOM   207   C  C   . THR A 1 49  ? 233.429 185.406 162.005 1.00 68.45  ? 49  THR E C   1 
ATOM   208   O  O   . THR A 1 49  ? 232.766 186.322 162.511 1.00 66.07  ? 49  THR E O   1 
ATOM   209   C  CB  . THR A 1 49  ? 231.920 183.996 160.571 1.00 65.61  ? 49  THR E CB  1 
ATOM   210   O  OG1 . THR A 1 49  ? 231.731 183.485 159.238 1.00 70.94  ? 49  THR E OG1 1 
ATOM   211   C  CG2 . THR A 1 49  ? 230.656 184.695 161.007 1.00 64.14  ? 49  THR E CG2 1 
ATOM   212   N  N   . VAL A 1 50  ? 234.399 184.789 162.660 1.00 63.72  ? 50  VAL E N   1 
ATOM   213   C  CA  . VAL A 1 50  ? 234.769 185.093 164.039 1.00 55.10  ? 50  VAL E CA  1 
ATOM   214   C  C   . VAL A 1 50  ? 236.220 185.542 164.159 1.00 56.30  ? 50  VAL E C   1 
ATOM   215   O  O   . VAL A 1 50  ? 236.791 185.484 165.218 1.00 70.03  ? 50  VAL E O   1 
ATOM   216   C  CB  . VAL A 1 50  ? 234.477 183.904 164.976 1.00 51.36  ? 50  VAL E CB  1 
ATOM   217   C  CG1 . VAL A 1 50  ? 233.020 183.525 164.905 1.00 60.32  ? 50  VAL E CG1 1 
ATOM   218   C  CG2 . VAL A 1 50  ? 235.369 182.719 164.662 1.00 52.81  ? 50  VAL E CG2 1 
ATOM   219   N  N   . TYR A 1 51  ? 236.825 185.984 163.062 1.00 52.93  ? 51  TYR E N   1 
ATOM   220   C  CA  . TYR A 1 51  ? 238.153 186.544 163.127 1.00 51.65  ? 51  TYR E CA  1 
ATOM   221   C  C   . TYR A 1 51  ? 238.284 187.671 162.103 1.00 58.51  ? 51  TYR E C   1 
ATOM   222   O  O   . TYR A 1 51  ? 237.577 187.704 161.119 1.00 68.68  ? 51  TYR E O   1 
ATOM   223   C  CB  . TYR A 1 51  ? 239.228 185.502 162.884 1.00 47.19  ? 51  TYR E CB  1 
ATOM   224   C  CG  . TYR A 1 51  ? 239.582 184.680 164.111 1.00 49.95  ? 51  TYR E CG  1 
ATOM   225   C  CD1 . TYR A 1 51  ? 240.497 185.161 165.046 1.00 56.73  ? 51  TYR E CD1 1 
ATOM   226   C  CD2 . TYR A 1 51  ? 238.980 183.456 164.351 1.00 51.06  ? 51  TYR E CD2 1 
ATOM   227   C  CE1 . TYR A 1 51  ? 240.831 184.432 166.146 1.00 57.79  ? 51  TYR E CE1 1 
ATOM   228   C  CE2 . TYR A 1 51  ? 239.293 182.725 165.470 1.00 52.07  ? 51  TYR E CE2 1 
ATOM   229   C  CZ  . TYR A 1 51  ? 240.224 183.213 166.375 1.00 59.76  ? 51  TYR E CZ  1 
ATOM   230   O  OH  . TYR A 1 51  ? 240.519 182.473 167.482 1.00 62.62  ? 51  TYR E OH  1 
ATOM   231   N  N   . GLY A 1 52  ? 239.197 188.598 162.400 1.00 43.55  ? 52  GLY E N   1 
ATOM   232   C  CA  . GLY A 1 52  ? 239.513 189.670 161.495 1.00 42.03  ? 52  GLY E CA  1 
ATOM   233   C  C   . GLY A 1 52  ? 240.898 189.550 160.865 1.00 50.00  ? 52  GLY E C   1 
ATOM   234   O  O   . GLY A 1 52  ? 241.740 188.830 161.378 1.00 64.97  ? 52  GLY E O   1 
ATOM   235   N  N   . VAL A 1 53  ? 241.121 190.223 159.737 1.00 43.37  ? 53  VAL E N   1 
ATOM   236   C  CA  . VAL A 1 53  ? 242.361 190.124 158.987 1.00 39.19  ? 53  VAL E CA  1 
ATOM   237   C  C   . VAL A 1 53  ? 242.929 191.516 158.776 1.00 38.97  ? 53  VAL E C   1 
ATOM   238   O  O   . VAL A 1 53  ? 242.210 192.454 158.440 1.00 44.16  ? 53  VAL E O   1 
ATOM   239   C  CB  . VAL A 1 53  ? 242.151 189.426 157.623 1.00 50.82  ? 53  VAL E CB  1 
ATOM   240   C  CG1 . VAL A 1 53  ? 243.432 189.410 156.858 1.00 56.32  ? 53  VAL E CG1 1 
ATOM   241   C  CG2 . VAL A 1 53  ? 241.597 187.996 157.843 1.00 47.92  ? 53  VAL E CG2 1 
ATOM   242   N  N   . ASN A 1 54  ? 244.227 191.656 159.009 1.00 41.22  ? 54  ASN E N   1 
ATOM   243   C  CA  . ASN A 1 54  ? 244.941 192.909 158.842 1.00 47.45  ? 54  ASN E CA  1 
ATOM   244   C  C   . ASN A 1 54  ? 245.866 192.818 157.643 1.00 53.49  ? 54  ASN E C   1 
ATOM   245   O  O   . ASN A 1 54  ? 246.306 191.731 157.268 1.00 65.00  ? 54  ASN E O   1 
ATOM   246   C  CB  . ASN A 1 54  ? 245.765 193.223 160.096 1.00 51.79  ? 54  ASN E CB  1 
ATOM   247   C  CG  . ASN A 1 54  ? 244.909 193.435 161.315 1.00 53.51  ? 54  ASN E CG  1 
ATOM   248   O  OD1 . ASN A 1 54  ? 244.448 194.550 161.585 1.00 55.18  ? 54  ASN E OD1 1 
ATOM   249   N  ND2 . ASN A 1 54  ? 244.691 192.386 162.056 1.00 49.77  ? 54  ASN E ND2 1 
ATOM   250   N  N   . TRP A 1 55  ? 246.145 193.969 157.027 1.00 44.95  ? 55  TRP E N   1 
ATOM   251   C  CA  . TRP A 1 55  ? 247.052 194.036 155.894 1.00 47.52  ? 55  TRP E CA  1 
ATOM   252   C  C   . TRP A 1 55  ? 248.237 194.908 156.291 1.00 51.16  ? 55  TRP E C   1 
ATOM   253   O  O   . TRP A 1 55  ? 248.072 195.985 156.867 1.00 68.63  ? 55  TRP E O   1 
ATOM   254   C  CB  . TRP A 1 55  ? 246.349 194.582 154.643 1.00 51.98  ? 55  TRP E CB  1 
ATOM   255   C  CG  . TRP A 1 55  ? 245.489 193.593 153.945 1.00 55.41  ? 55  TRP E CG  1 
ATOM   256   C  CD1 . TRP A 1 55  ? 244.176 193.381 154.133 1.00 51.43  ? 55  TRP E CD1 1 
ATOM   257   C  CD2 . TRP A 1 55  ? 245.923 192.648 152.950 1.00 61.87  ? 55  TRP E CD2 1 
ATOM   258   N  NE1 . TRP A 1 55  ? 243.750 192.353 153.328 1.00 58.40  ? 55  TRP E NE1 1 
ATOM   259   C  CE2 . TRP A 1 55  ? 244.798 191.899 152.570 1.00 64.19  ? 55  TRP E CE2 1 
ATOM   260   C  CE3 . TRP A 1 55  ? 247.154 192.367 152.346 1.00 60.25  ? 55  TRP E CE3 1 
ATOM   261   C  CZ2 . TRP A 1 55  ? 244.854 190.862 151.614 1.00 58.18  ? 55  TRP E CZ2 1 
ATOM   262   C  CZ3 . TRP A 1 55  ? 247.227 191.364 151.400 1.00 57.15  ? 55  TRP E CZ3 1 
ATOM   263   C  CH2 . TRP A 1 55  ? 246.077 190.633 151.025 1.00 54.96  ? 55  TRP E CH2 1 
ATOM   264   N  N   . ILE A 1 56  ? 249.440 194.421 156.011 1.00 51.74  ? 56  ILE E N   1 
ATOM   265   C  CA  . ILE A 1 56  ? 250.684 195.075 156.405 1.00 50.10  ? 56  ILE E CA  1 
ATOM   266   C  C   . ILE A 1 56  ? 251.661 195.007 155.230 1.00 59.36  ? 56  ILE E C   1 
ATOM   267   O  O   . ILE A 1 56  ? 251.828 193.949 154.615 1.00 73.37  ? 56  ILE E O   1 
ATOM   268   C  CB  . ILE A 1 56  ? 251.302 194.436 157.665 1.00 55.67  ? 56  ILE E CB  1 
ATOM   269   C  CG1 . ILE A 1 56  ? 250.399 194.649 158.866 1.00 56.06  ? 56  ILE E CG1 1 
ATOM   270   C  CG2 . ILE A 1 56  ? 252.710 194.993 157.912 1.00 57.64  ? 56  ILE E CG2 1 
ATOM   271   C  CD1 . ILE A 1 56  ? 250.870 193.948 160.098 1.00 54.91  ? 56  ILE E CD1 1 
ATOM   272   N  N   . ARG A 1 57  ? 252.324 196.134 154.937 1.00 66.88  ? 57  ARG E N   1 
ATOM   273   C  CA  . ARG A 1 57  ? 253.320 196.209 153.882 1.00 67.93  ? 57  ARG E CA  1 
ATOM   274   C  C   . ARG A 1 57  ? 254.658 196.693 154.442 1.00 64.92  ? 57  ARG E C   1 
ATOM   275   O  O   . ARG A 1 57  ? 254.712 197.437 155.420 1.00 73.81  ? 57  ARG E O   1 
ATOM   276   C  CB  . ARG A 1 57  ? 252.859 197.139 152.753 1.00 69.46  ? 57  ARG E CB  1 
ATOM   277   C  CG  . ARG A 1 57  ? 252.910 198.614 153.088 1.00 70.29  ? 57  ARG E CG  1 
ATOM   278   C  CD  . ARG A 1 57  ? 252.590 199.488 151.865 1.00 69.78  ? 57  ARG E CD  1 
ATOM   279   N  NE  . ARG A 1 57  ? 252.781 200.913 152.110 1.00 69.87  ? 57  ARG E NE  1 
ATOM   280   C  CZ  . ARG A 1 57  ? 252.571 201.877 151.225 1.00 73.70  ? 57  ARG E CZ  1 
ATOM   281   N  NH1 . ARG A 1 57  ? 252.080 201.610 150.027 1.00 74.04  ? 57  ARG E NH1 1 
ATOM   282   N  NH2 . ARG A 1 57  ? 252.865 203.128 151.552 1.00 72.29  ? 57  ARG E NH2 1 
ATOM   283   N  N   . GLN A 1 58  ? 255.741 196.254 153.802 1.00 70.11  ? 58  GLN E N   1 
ATOM   284   C  CA  . GLN A 1 58  ? 257.092 196.571 154.256 1.00 73.90  ? 58  GLN E CA  1 
ATOM   285   C  C   . GLN A 1 58  ? 257.867 197.130 153.073 1.00 82.07  ? 58  GLN E C   1 
ATOM   286   O  O   . GLN A 1 58  ? 258.333 196.369 152.215 1.00 86.00  ? 58  GLN E O   1 
ATOM   287   C  CB  . GLN A 1 58  ? 257.792 195.341 154.817 1.00 76.92  ? 58  GLN E CB  1 
ATOM   288   C  CG  . GLN A 1 58  ? 259.284 195.565 155.000 1.00 77.54  ? 58  GLN E CG  1 
ATOM   289   C  CD  . GLN A 1 58  ? 260.009 194.379 155.608 1.00 82.51  ? 58  GLN E CD  1 
ATOM   290   O  OE1 . GLN A 1 58  ? 259.388 193.462 156.125 1.00 83.87  ? 58  GLN E OE1 1 
ATOM   291   N  NE2 . GLN A 1 58  ? 261.350 194.384 155.518 1.00 82.49  ? 58  GLN E NE2 1 
ATOM   292   N  N   . PRO A 1 59  ? 258.039 198.446 152.987 1.00 95.10  ? 59  PRO E N   1 
ATOM   293   C  CA  . PRO A 1 59  ? 258.889 198.992 151.934 1.00 91.83  ? 59  PRO E CA  1 
ATOM   294   C  C   . PRO A 1 59  ? 260.326 198.544 152.101 1.00 93.99  ? 59  PRO E C   1 
ATOM   295   O  O   . PRO A 1 59  ? 260.766 198.247 153.220 1.00 94.96  ? 59  PRO E O   1 
ATOM   296   C  CB  . PRO A 1 59  ? 258.749 200.511 152.140 1.00 94.42  ? 59  PRO E CB  1 
ATOM   297   C  CG  . PRO A 1 59  ? 257.523 200.714 152.996 1.00 97.63  ? 59  PRO E CG  1 
ATOM   298   C  CD  . PRO A 1 59  ? 257.464 199.493 153.835 1.00 95.51  ? 59  PRO E CD  1 
ATOM   299   N  N   . PRO A 1 60  ? 261.078 198.428 151.012 1.00 108.93 ? 60  PRO E N   1 
ATOM   300   C  CA  . PRO A 1 60  ? 262.486 197.992 151.120 1.00 110.98 ? 60  PRO E CA  1 
ATOM   301   C  C   . PRO A 1 60  ? 263.336 198.993 151.900 1.00 111.29 ? 60  PRO E C   1 
ATOM   302   O  O   . PRO A 1 60  ? 263.186 200.208 151.744 1.00 110.57 ? 60  PRO E O   1 
ATOM   303   C  CB  . PRO A 1 60  ? 262.941 197.907 149.652 1.00 109.84 ? 60  PRO E CB  1 
ATOM   304   C  CG  . PRO A 1 60  ? 261.681 197.743 148.877 1.00 110.33 ? 60  PRO E CG  1 
ATOM   305   C  CD  . PRO A 1 60  ? 260.654 198.561 149.610 1.00 107.50 ? 60  PRO E CD  1 
ATOM   306   N  N   . GLY A 1 61  ? 264.268 198.459 152.669 1.00 108.97 ? 61  GLY E N   1 
ATOM   307   C  CA  . GLY A 1 61  ? 265.140 199.288 153.468 1.00 108.62 ? 61  GLY E CA  1 
ATOM   308   C  C   . GLY A 1 61  ? 264.491 199.951 154.654 1.00 108.76 ? 61  GLY E C   1 
ATOM   309   O  O   . GLY A 1 61  ? 265.148 200.732 155.336 1.00 108.14 ? 61  GLY E O   1 
ATOM   310   N  N   . LYS A 1 62  ? 263.228 199.664 154.932 1.00 103.48 ? 62  LYS E N   1 
ATOM   311   C  CA  . LYS A 1 62  ? 262.546 200.390 156.001 1.00 101.89 ? 62  LYS E CA  1 
ATOM   312   C  C   . LYS A 1 62  ? 261.798 199.391 156.871 1.00 102.29 ? 62  LYS E C   1 
ATOM   313   O  O   . LYS A 1 62  ? 261.955 198.179 156.717 1.00 100.28 ? 62  LYS E O   1 
ATOM   314   C  CB  . LYS A 1 62  ? 261.607 201.441 155.442 1.00 100.64 ? 62  LYS E CB  1 
ATOM   315   C  CG  . LYS A 1 62  ? 262.243 202.417 154.500 1.00 100.66 ? 62  LYS E CG  1 
ATOM   316   C  CD  . LYS A 1 62  ? 261.196 203.375 153.949 1.00 100.28 ? 62  LYS E CD  1 
ATOM   317   C  CE  . LYS A 1 62  ? 261.737 204.067 152.699 1.00 102.55 ? 62  LYS E CE  1 
ATOM   318   N  NZ  . LYS A 1 62  ? 262.946 204.849 152.999 1.00 102.95 ? 62  LYS E NZ  1 
ATOM   319   N  N   . GLY A 1 63  ? 260.958 199.874 157.783 1.00 89.62  ? 63  GLY E N   1 
ATOM   320   C  CA  . GLY A 1 63  ? 260.161 199.030 158.650 1.00 86.39  ? 63  GLY E CA  1 
ATOM   321   C  C   . GLY A 1 63  ? 258.797 198.713 158.097 1.00 86.43  ? 63  GLY E C   1 
ATOM   322   O  O   . GLY A 1 63  ? 258.497 198.947 156.913 1.00 92.57  ? 63  GLY E O   1 
ATOM   323   N  N   . LEU A 1 64  ? 257.968 198.087 158.940 1.00 67.89  ? 64  LEU E N   1 
ATOM   324   C  CA  . LEU A 1 64  ? 256.603 197.744 158.568 1.00 64.85  ? 64  LEU E CA  1 
ATOM   325   C  C   . LEU A 1 64  ? 255.694 198.974 158.611 1.00 70.64  ? 64  LEU E C   1 
ATOM   326   O  O   . LEU A 1 64  ? 256.100 200.055 159.019 1.00 75.75  ? 64  LEU E O   1 
ATOM   327   C  CB  . LEU A 1 64  ? 256.051 196.648 159.514 1.00 62.29  ? 64  LEU E CB  1 
ATOM   328   C  CG  . LEU A 1 64  ? 256.884 195.369 159.609 1.00 70.35  ? 64  LEU E CG  1 
ATOM   329   C  CD1 . LEU A 1 64  ? 256.354 194.479 160.737 1.00 73.32  ? 64  LEU E CD1 1 
ATOM   330   C  CD2 . LEU A 1 64  ? 256.894 194.617 158.313 1.00 72.30  ? 64  LEU E CD2 1 
ATOM   331   N  N   . GLU A 1 65  ? 254.445 198.788 158.174 1.00 64.01  ? 65  GLU E N   1 
ATOM   332   C  CA  . GLU A 1 65  ? 253.446 199.849 158.213 1.00 58.18  ? 65  GLU E CA  1 
ATOM   333   C  C   . GLU A 1 65  ? 252.061 199.203 158.206 1.00 59.27  ? 65  GLU E C   1 
ATOM   334   O  O   . GLU A 1 65  ? 251.782 198.412 157.308 1.00 64.64  ? 65  GLU E O   1 
ATOM   335   C  CB  . GLU A 1 65  ? 253.626 200.800 157.024 1.00 57.12  ? 65  GLU E CB  1 
ATOM   336   C  CG  . GLU A 1 65  ? 252.456 201.750 156.879 1.00 66.10  ? 65  GLU E CG  1 
ATOM   337   C  CD  . GLU A 1 65  ? 252.716 202.896 155.917 1.00 69.50  ? 65  GLU E CD  1 
ATOM   338   O  OE1 . GLU A 1 65  ? 253.886 203.098 155.526 1.00 69.41  ? 65  GLU E OE1 1 
ATOM   339   O  OE2 . GLU A 1 65  ? 251.774 203.610 155.572 1.00 67.29  ? 65  GLU E OE2 1 
ATOM   340   N  N   . TRP A 1 66  ? 251.204 199.563 159.183 1.00 51.07  ? 66  TRP E N   1 
ATOM   341   C  CA  . TRP A 1 66  ? 249.845 199.023 159.219 1.00 50.63  ? 66  TRP E CA  1 
ATOM   342   C  C   . TRP A 1 66  ? 248.968 199.817 158.245 1.00 56.38  ? 66  TRP E C   1 
ATOM   343   O  O   . TRP A 1 66  ? 248.981 201.037 158.259 1.00 54.77  ? 66  TRP E O   1 
ATOM   344   C  CB  . TRP A 1 66  ? 249.292 199.084 160.650 1.00 51.90  ? 66  TRP E CB  1 
ATOM   345   C  CG  . TRP A 1 66  ? 247.876 198.582 160.799 1.00 50.21  ? 66  TRP E CG  1 
ATOM   346   C  CD1 . TRP A 1 66  ? 247.442 197.290 160.895 1.00 50.95  ? 66  TRP E CD1 1 
ATOM   347   C  CD2 . TRP A 1 66  ? 246.695 199.400 160.858 1.00 54.46  ? 66  TRP E CD2 1 
ATOM   348   N  NE1 . TRP A 1 66  ? 246.092 197.254 161.019 1.00 50.57  ? 66  TRP E NE1 1 
ATOM   349   C  CE2 . TRP A 1 66  ? 245.595 198.532 160.988 1.00 51.85  ? 66  TRP E CE2 1 
ATOM   350   C  CE3 . TRP A 1 66  ? 246.473 200.765 160.815 1.00 56.63  ? 66  TRP E CE3 1 
ATOM   351   C  CZ2 . TRP A 1 66  ? 244.297 199.007 161.070 1.00 53.86  ? 66  TRP E CZ2 1 
ATOM   352   C  CZ3 . TRP A 1 66  ? 245.191 201.234 160.891 1.00 56.48  ? 66  TRP E CZ3 1 
ATOM   353   C  CH2 . TRP A 1 66  ? 244.105 200.347 161.024 1.00 51.91  ? 66  TRP E CH2 1 
ATOM   354   N  N   . LEU A 1 67  ? 248.195 199.105 157.420 1.00 57.75  ? 67  LEU E N   1 
ATOM   355   C  CA  . LEU A 1 67  ? 247.424 199.737 156.355 1.00 47.23  ? 67  LEU E CA  1 
ATOM   356   C  C   . LEU A 1 67  ? 245.931 199.766 156.645 1.00 49.37  ? 67  LEU E C   1 
ATOM   357   O  O   . LEU A 1 67  ? 245.337 200.838 156.697 1.00 61.93  ? 67  LEU E O   1 
ATOM   358   C  CB  . LEU A 1 67  ? 247.666 199.038 155.000 1.00 49.06  ? 67  LEU E CB  1 
ATOM   359   C  CG  . LEU A 1 67  ? 249.088 199.051 154.476 1.00 56.36  ? 67  LEU E CG  1 
ATOM   360   C  CD1 . LEU A 1 67  ? 249.112 198.491 153.085 1.00 56.76  ? 67  LEU E CD1 1 
ATOM   361   C  CD2 . LEU A 1 67  ? 249.584 200.474 154.498 1.00 58.39  ? 67  LEU E CD2 1 
ATOM   362   N  N   . GLY A 1 68  ? 245.318 198.606 156.882 1.00 39.04  ? 68  GLY E N   1 
ATOM   363   C  CA  . GLY A 1 68  ? 243.882 198.543 157.103 1.00 47.43  ? 68  GLY E CA  1 
ATOM   364   C  C   . GLY A 1 68  ? 243.485 197.270 157.804 1.00 44.87  ? 68  GLY E C   1 
ATOM   365   O  O   . GLY A 1 68  ? 244.334 196.442 158.165 1.00 57.28  ? 68  GLY E O   1 
ATOM   366   N  N   . MET A 1 69  ? 242.183 197.116 158.012 1.00 45.98  ? 69  MET E N   1 
ATOM   367   C  CA  . MET A 1 69  ? 241.631 195.971 158.715 1.00 46.66  ? 69  MET E CA  1 
ATOM   368   C  C   . MET A 1 69  ? 240.164 195.864 158.389 1.00 52.55  ? 69  MET E C   1 
ATOM   369   O  O   . MET A 1 69  ? 239.486 196.877 158.184 1.00 66.31  ? 69  MET E O   1 
ATOM   370   C  CB  . MET A 1 69  ? 241.834 196.099 160.235 1.00 51.97  ? 69  MET E CB  1 
ATOM   371   C  CG  . MET A 1 69  ? 241.079 195.070 161.041 1.00 59.36  ? 69  MET E CG  1 
ATOM   372   S  SD  . MET A 1 69  ? 241.308 195.281 162.823 1.00 77.57  ? 69  MET E SD  1 
ATOM   373   C  CE  . MET A 1 69  ? 240.629 196.928 163.017 1.00 52.34  ? 69  MET E CE  1 
ATOM   374   N  N   . ILE A 1 70  ? 239.667 194.632 158.344 1.00 40.81  ? 70  ILE E N   1 
ATOM   375   C  CA  . ILE A 1 70  ? 238.247 194.326 158.218 1.00 42.39  ? 70  ILE E CA  1 
ATOM   376   C  C   . ILE A 1 70  ? 237.830 193.388 159.345 1.00 48.56  ? 70  ILE E C   1 
ATOM   377   O  O   . ILE A 1 70  ? 238.493 192.374 159.570 1.00 59.21  ? 70  ILE E O   1 
ATOM   378   C  CB  . ILE A 1 70  ? 237.936 193.705 156.844 1.00 48.03  ? 70  ILE E CB  1 
ATOM   379   C  CG1 . ILE A 1 70  ? 236.498 193.150 156.829 1.00 53.79  ? 70  ILE E CG1 1 
ATOM   380   C  CG2 . ILE A 1 70  ? 238.967 192.620 156.528 1.00 50.16  ? 70  ILE E CG2 1 
ATOM   381   C  CD1 . ILE A 1 70  ? 235.971 192.921 155.466 1.00 54.69  ? 70  ILE E CD1 1 
ATOM   382   N  N   . TRP A 1 71  ? 236.736 193.715 160.026 1.00 51.97  ? 71  TRP E N   1 
ATOM   383   C  CA  . TRP A 1 71  ? 236.259 192.877 161.120 1.00 50.35  ? 71  TRP E CA  1 
ATOM   384   C  C   . TRP A 1 71  ? 235.534 191.630 160.592 1.00 54.03  ? 71  TRP E C   1 
ATOM   385   O  O   . TRP A 1 71  ? 235.262 191.503 159.401 1.00 65.18  ? 71  TRP E O   1 
ATOM   386   C  CB  . TRP A 1 71  ? 235.287 193.648 162.029 1.00 52.34  ? 71  TRP E CB  1 
ATOM   387   C  CG  . TRP A 1 71  ? 235.903 194.838 162.664 1.00 54.98  ? 71  TRP E CG  1 
ATOM   388   C  CD1 . TRP A 1 71  ? 237.071 195.486 162.290 1.00 58.88  ? 71  TRP E CD1 1 
ATOM   389   C  CD2 . TRP A 1 71  ? 235.407 195.548 163.821 1.00 57.62  ? 71  TRP E CD2 1 
ATOM   390   N  NE1 . TRP A 1 71  ? 237.295 196.553 163.130 1.00 58.77  ? 71  TRP E NE1 1 
ATOM   391   C  CE2 . TRP A 1 71  ? 236.308 196.603 164.083 1.00 55.99  ? 71  TRP E CE2 1 
ATOM   392   C  CE3 . TRP A 1 71  ? 234.296 195.395 164.651 1.00 56.85  ? 71  TRP E CE3 1 
ATOM   393   C  CZ2 . TRP A 1 71  ? 236.122 197.513 165.129 1.00 53.02  ? 71  TRP E CZ2 1 
ATOM   394   C  CZ3 . TRP A 1 71  ? 234.141 196.294 165.718 1.00 56.16  ? 71  TRP E CZ3 1 
ATOM   395   C  CH2 . TRP A 1 71  ? 235.049 197.343 165.932 1.00 55.06  ? 71  TRP E CH2 1 
ATOM   396   N  N   . GLY A 1 72  ? 235.296 190.671 161.493 1.00 55.74  ? 72  GLY E N   1 
ATOM   397   C  CA  . GLY A 1 72  ? 234.462 189.543 161.161 1.00 60.98  ? 72  GLY E CA  1 
ATOM   398   C  C   . GLY A 1 72  ? 233.047 189.973 160.821 1.00 66.00  ? 72  GLY E C   1 
ATOM   399   O  O   . GLY A 1 72  ? 232.374 189.319 160.024 1.00 69.52  ? 72  GLY E O   1 
ATOM   400   N  N   . ASP A 1 73  ? 232.581 191.066 161.434 1.00 70.11  ? 73  ASP E N   1 
ATOM   401   C  CA  . ASP A 1 73  ? 231.237 191.602 161.179 1.00 65.84  ? 73  ASP E CA  1 
ATOM   402   C  C   . ASP A 1 73  ? 231.106 192.142 159.769 1.00 66.97  ? 73  ASP E C   1 
ATOM   403   O  O   . ASP A 1 73  ? 230.086 191.902 159.103 1.00 67.71  ? 73  ASP E O   1 
ATOM   404   C  CB  . ASP A 1 73  ? 230.916 192.691 162.207 1.00 68.90  ? 73  ASP E CB  1 
ATOM   405   C  CG  . ASP A 1 73  ? 229.472 193.157 162.140 1.00 76.26  ? 73  ASP E CG  1 
ATOM   406   O  OD1 . ASP A 1 73  ? 228.634 192.482 161.529 1.00 81.64  ? 73  ASP E OD1 1 
ATOM   407   O  OD2 . ASP A 1 73  ? 229.186 194.232 162.667 1.00 71.67  ? 73  ASP E OD2 1 
ATOM   408   N  N   . GLY A 1 74  ? 232.084 192.910 159.294 1.00 65.11  ? 74  GLY E N   1 
ATOM   409   C  CA  . GLY A 1 74  ? 231.956 193.557 157.999 1.00 62.17  ? 74  GLY E CA  1 
ATOM   410   C  C   . GLY A 1 74  ? 232.461 194.977 158.046 1.00 66.28  ? 74  GLY E C   1 
ATOM   411   O  O   . GLY A 1 74  ? 232.573 195.622 157.003 1.00 70.66  ? 74  GLY E O   1 
ATOM   412   N  N   . SER A 1 75  ? 232.800 195.458 159.236 1.00 65.25  ? 75  SER E N   1 
ATOM   413   C  CA  . SER A 1 75  ? 233.336 196.811 159.363 1.00 60.42  ? 75  SER E CA  1 
ATOM   414   C  C   . SER A 1 75  ? 234.802 196.897 158.928 1.00 62.31  ? 75  SER E C   1 
ATOM   415   O  O   . SER A 1 75  ? 235.561 195.923 159.031 1.00 71.20  ? 75  SER E O   1 
ATOM   416   C  CB  . SER A 1 75  ? 233.233 197.286 160.811 1.00 65.72  ? 75  SER E CB  1 
ATOM   417   O  OG  . SER A 1 75  ? 231.903 197.103 161.296 1.00 67.09  ? 75  SER E OG  1 
ATOM   418   N  N   . THR A 1 76  ? 235.196 198.062 158.426 1.00 55.34  ? 76  THR E N   1 
ATOM   419   C  CA  . THR A 1 76  ? 236.544 198.257 157.920 1.00 54.21  ? 76  THR E CA  1 
ATOM   420   C  C   . THR A 1 76  ? 237.187 199.486 158.567 1.00 53.87  ? 76  THR E C   1 
ATOM   421   O  O   . THR A 1 76  ? 236.523 200.508 158.740 1.00 68.78  ? 76  THR E O   1 
ATOM   422   C  CB  . THR A 1 76  ? 236.578 198.430 156.378 1.00 55.88  ? 76  THR E CB  1 
ATOM   423   O  OG1 . THR A 1 76  ? 235.630 199.446 155.994 1.00 69.49  ? 76  THR E OG1 1 
ATOM   424   C  CG2 . THR A 1 76  ? 236.181 197.184 155.676 1.00 59.69  ? 76  THR E CG2 1 
ATOM   425   N  N   . ASP A 1 77  ? 238.436 199.332 158.956 1.00 54.22  ? 77  ASP E N   1 
ATOM   426   C  CA  . ASP A 1 77  ? 239.248 200.432 159.427 1.00 60.30  ? 77  ASP E CA  1 
ATOM   427   C  C   . ASP A 1 77  ? 240.395 200.667 158.469 1.00 66.69  ? 77  ASP E C   1 
ATOM   428   O  O   . ASP A 1 77  ? 240.947 199.735 157.889 1.00 74.16  ? 77  ASP E O   1 
ATOM   429   C  CB  . ASP A 1 77  ? 239.755 200.160 160.867 1.00 61.84  ? 77  ASP E CB  1 
ATOM   430   C  CG  . ASP A 1 77  ? 238.632 200.063 161.862 1.00 72.49  ? 77  ASP E CG  1 
ATOM   431   O  OD1 . ASP A 1 77  ? 237.492 200.433 161.522 1.00 76.49  ? 77  ASP E OD1 1 
ATOM   432   O  OD2 . ASP A 1 77  ? 238.887 199.623 163.006 1.00 77.92  ? 77  ASP E OD2 1 
ATOM   433   N  N   . TYR A 1 78  ? 240.766 201.939 158.283 1.00 62.06  ? 78  TYR E N   1 
ATOM   434   C  CA  . TYR A 1 78  ? 241.838 202.292 157.375 1.00 60.69  ? 78  TYR E CA  1 
ATOM   435   C  C   . TYR A 1 78  ? 242.795 203.282 158.047 1.00 61.46  ? 78  TYR E C   1 
ATOM   436   O  O   . TYR A 1 78  ? 242.411 204.041 158.946 1.00 66.75  ? 78  TYR E O   1 
ATOM   437   C  CB  . TYR A 1 78  ? 241.263 202.892 156.072 1.00 64.80  ? 78  TYR E CB  1 
ATOM   438   C  CG  . TYR A 1 78  ? 240.343 201.994 155.329 1.00 64.49  ? 78  TYR E CG  1 
ATOM   439   C  CD1 . TYR A 1 78  ? 240.809 200.992 154.486 1.00 65.26  ? 78  TYR E CD1 1 
ATOM   440   C  CD2 . TYR A 1 78  ? 238.968 202.149 155.445 1.00 66.39  ? 78  TYR E CD2 1 
ATOM   441   C  CE1 . TYR A 1 78  ? 239.937 200.182 153.793 1.00 67.25  ? 78  TYR E CE1 1 
ATOM   442   C  CE2 . TYR A 1 78  ? 238.079 201.327 154.786 1.00 62.52  ? 78  TYR E CE2 1 
ATOM   443   C  CZ  . TYR A 1 78  ? 238.568 200.360 153.945 1.00 63.93  ? 78  TYR E CZ  1 
ATOM   444   O  OH  . TYR A 1 78  ? 237.693 199.530 153.284 1.00 68.10  ? 78  TYR E OH  1 
ATOM   445   N  N   . ASN A 1 79  ? 244.041 203.271 157.599 1.00 56.61  ? 79  ASN E N   1 
ATOM   446   C  CA  . ASN A 1 79  ? 245.011 204.240 158.060 1.00 62.20  ? 79  ASN E CA  1 
ATOM   447   C  C   . ASN A 1 79  ? 244.673 205.640 157.551 1.00 70.88  ? 79  ASN E C   1 
ATOM   448   O  O   . ASN A 1 79  ? 244.034 205.797 156.511 1.00 69.84  ? 79  ASN E O   1 
ATOM   449   C  CB  . ASN A 1 79  ? 246.437 203.829 157.628 1.00 60.84  ? 79  ASN E CB  1 
ATOM   450   C  CG  . ASN A 1 79  ? 247.524 204.556 158.374 1.00 64.06  ? 79  ASN E CG  1 
ATOM   451   O  OD1 . ASN A 1 79  ? 247.304 205.594 158.977 1.00 69.40  ? 79  ASN E OD1 1 
ATOM   452   N  ND2 . ASN A 1 79  ? 248.748 204.036 158.285 1.00 63.83  ? 79  ASN E ND2 1 
ATOM   453   N  N   . SER A 1 80  ? 245.087 206.648 158.319 1.00 86.70  ? 80  SER E N   1 
ATOM   454   C  CA  . SER A 1 80  ? 244.647 208.008 158.049 1.00 86.01  ? 80  SER E CA  1 
ATOM   455   C  C   . SER A 1 80  ? 245.124 208.487 156.675 1.00 80.94  ? 80  SER E C   1 
ATOM   456   O  O   . SER A 1 80  ? 244.386 209.141 155.948 1.00 83.84  ? 80  SER E O   1 
ATOM   457   C  CB  . SER A 1 80  ? 245.137 208.957 159.142 1.00 87.29  ? 80  SER E CB  1 
ATOM   458   O  OG  . SER A 1 80  ? 244.687 208.473 160.408 1.00 80.81  ? 80  SER E OG  1 
ATOM   459   N  N   . ALA A 1 81  ? 246.357 208.157 156.312 1.00 78.56  ? 81  ALA E N   1 
ATOM   460   C  CA  . ALA A 1 81  ? 246.905 208.685 155.066 1.00 82.88  ? 81  ALA E CA  1 
ATOM   461   C  C   . ALA A 1 81  ? 246.240 208.073 153.838 1.00 84.51  ? 81  ALA E C   1 
ATOM   462   O  O   . ALA A 1 81  ? 245.949 208.784 152.871 1.00 83.63  ? 81  ALA E O   1 
ATOM   463   C  CB  . ALA A 1 81  ? 248.411 208.507 155.007 1.00 82.03  ? 81  ALA E CB  1 
ATOM   464   N  N   . LEU A 1 82  ? 246.056 206.739 153.817 1.00 87.43  ? 82  LEU E N   1 
ATOM   465   C  CA  . LEU A 1 82  ? 245.535 206.048 152.645 1.00 87.84  ? 82  LEU E CA  1 
ATOM   466   C  C   . LEU A 1 82  ? 244.051 205.746 152.734 1.00 90.04  ? 82  LEU E C   1 
ATOM   467   O  O   . LEU A 1 82  ? 243.582 204.754 152.174 1.00 90.12  ? 82  LEU E O   1 
ATOM   468   C  CB  . LEU A 1 82  ? 246.306 204.754 152.413 1.00 81.68  ? 82  LEU E CB  1 
ATOM   469   C  CG  . LEU A 1 82  ? 247.815 204.927 152.466 1.00 81.67  ? 82  LEU E CG  1 
ATOM   470   C  CD1 . LEU A 1 82  ? 248.436 203.565 152.254 1.00 84.04  ? 82  LEU E CD1 1 
ATOM   471   C  CD2 . LEU A 1 82  ? 248.261 205.947 151.407 1.00 86.13  ? 82  LEU E CD2 1 
ATOM   472   N  N   . LYS A 1 83  ? 243.291 206.601 153.431 1.00 92.89  ? 83  LYS E N   1 
ATOM   473   C  CA  . LYS A 1 83  ? 241.855 206.339 153.573 1.00 89.70  ? 83  LYS E CA  1 
ATOM   474   C  C   . LYS A 1 83  ? 241.133 206.408 152.234 1.00 91.38  ? 83  LYS E C   1 
ATOM   475   O  O   . LYS A 1 83  ? 240.302 205.542 151.920 1.00 86.99  ? 83  LYS E O   1 
ATOM   476   C  CB  . LYS A 1 83  ? 241.240 207.308 154.572 1.00 87.82  ? 83  LYS E CB  1 
ATOM   477   C  CG  . LYS A 1 83  ? 239.710 207.176 154.662 1.00 88.50  ? 83  LYS E CG  1 
ATOM   478   C  CD  . LYS A 1 83  ? 239.258 205.852 155.195 1.00 89.28  ? 83  LYS E CD  1 
ATOM   479   C  CE  . LYS A 1 83  ? 237.779 205.800 155.256 1.00 89.77  ? 83  LYS E CE  1 
ATOM   480   N  NZ  . LYS A 1 83  ? 237.147 206.014 153.938 1.00 93.92  ? 83  LYS E NZ  1 
ATOM   481   N  N   . SER A 1 84  ? 241.452 207.409 151.417 1.00 94.22  ? 84  SER E N   1 
ATOM   482   C  CA  . SER A 1 84  ? 240.716 207.668 150.194 1.00 96.47  ? 84  SER E CA  1 
ATOM   483   C  C   . SER A 1 84  ? 241.121 206.747 149.048 1.00 96.72  ? 84  SER E C   1 
ATOM   484   O  O   . SER A 1 84  ? 240.518 206.767 147.980 1.00 97.52  ? 84  SER E O   1 
ATOM   485   C  CB  . SER A 1 84  ? 240.853 209.137 149.759 1.00 96.82  ? 84  SER E CB  1 
ATOM   486   O  OG  . SER A 1 84  ? 242.207 209.501 149.674 1.00 96.89  ? 84  SER E OG  1 
ATOM   487   N  N   . ARG A 1 85  ? 242.165 205.934 149.247 1.00 95.58  ? 85  ARG E N   1 
ATOM   488   C  CA  . ARG A 1 85  ? 242.695 205.077 148.216 1.00 93.13  ? 85  ARG E CA  1 
ATOM   489   C  C   . ARG A 1 85  ? 242.407 203.601 148.438 1.00 94.46  ? 85  ARG E C   1 
ATOM   490   O  O   . ARG A 1 85  ? 242.231 202.874 147.463 1.00 96.39  ? 85  ARG E O   1 
ATOM   491   C  CB  . ARG A 1 85  ? 244.216 205.262 148.109 1.00 91.48  ? 85  ARG E CB  1 
ATOM   492   C  CG  . ARG A 1 85  ? 244.641 206.686 148.094 1.00 93.66  ? 85  ARG E CG  1 
ATOM   493   C  CD  . ARG A 1 85  ? 246.155 206.766 148.131 1.00 92.51  ? 85  ARG E CD  1 
ATOM   494   N  NE  . ARG A 1 85  ? 246.770 206.094 146.987 1.00 95.79  ? 85  ARG E NE  1 
ATOM   495   C  CZ  . ARG A 1 85  ? 248.081 206.020 146.783 1.00 97.20  ? 85  ARG E CZ  1 
ATOM   496   N  NH1 . ARG A 1 85  ? 248.940 206.517 147.650 1.00 96.25  ? 85  ARG E NH1 1 
ATOM   497   N  NH2 . ARG A 1 85  ? 248.531 205.411 145.692 1.00 97.06  ? 85  ARG E NH2 1 
ATOM   498   N  N   . LEU A 1 86  ? 242.394 203.166 149.693 1.00 86.01  ? 86  LEU E N   1 
ATOM   499   C  CA  . LEU A 1 86  ? 242.223 201.753 149.991 1.00 79.41  ? 86  LEU E CA  1 
ATOM   500   C  C   . LEU A 1 86  ? 240.774 201.304 149.883 1.00 79.83  ? 86  LEU E C   1 
ATOM   501   O  O   . LEU A 1 86  ? 239.837 202.118 149.882 1.00 84.90  ? 86  LEU E O   1 
ATOM   502   C  CB  . LEU A 1 86  ? 242.721 201.413 151.385 1.00 80.68  ? 86  LEU E CB  1 
ATOM   503   C  CG  . LEU A 1 86  ? 244.208 201.601 151.657 1.00 82.44  ? 86  LEU E CG  1 
ATOM   504   C  CD1 . LEU A 1 86  ? 244.483 201.458 153.123 1.00 83.50  ? 86  LEU E CD1 1 
ATOM   505   C  CD2 . LEU A 1 86  ? 245.024 200.596 150.870 1.00 80.61  ? 86  LEU E CD2 1 
ATOM   506   N  N   . SER A 1 87  ? 240.598 199.978 149.800 1.00 69.14  ? 87  SER E N   1 
ATOM   507   C  CA  . SER A 1 87  ? 239.278 199.343 149.746 1.00 68.15  ? 87  SER E CA  1 
ATOM   508   C  C   . SER A 1 87  ? 239.461 197.872 150.037 1.00 74.94  ? 87  SER E C   1 
ATOM   509   O  O   . SER A 1 87  ? 240.158 197.183 149.296 1.00 73.86  ? 87  SER E O   1 
ATOM   510   C  CB  . SER A 1 87  ? 238.626 199.543 148.369 1.00 70.71  ? 87  SER E CB  1 
ATOM   511   O  OG  . SER A 1 87  ? 237.447 198.727 148.285 1.00 72.45  ? 87  SER E OG  1 
ATOM   512   N  N   . ILE A 1 88  ? 238.787 197.397 151.076 1.00 69.19  ? 88  ILE E N   1 
ATOM   513   C  CA  . ILE A 1 88  ? 238.856 195.995 151.484 1.00 63.39  ? 88  ILE E CA  1 
ATOM   514   C  C   . ILE A 1 88  ? 237.478 195.364 151.351 1.00 62.40  ? 88  ILE E C   1 
ATOM   515   O  O   . ILE A 1 88  ? 236.466 195.952 151.759 1.00 68.08  ? 88  ILE E O   1 
ATOM   516   C  CB  . ILE A 1 88  ? 239.413 195.862 152.899 1.00 58.10  ? 88  ILE E CB  1 
ATOM   517   C  CG1 . ILE A 1 88  ? 240.894 196.204 152.945 1.00 61.42  ? 88  ILE E CG1 1 
ATOM   518   C  CG2 . ILE A 1 88  ? 239.275 194.455 153.371 1.00 57.58  ? 88  ILE E CG2 1 
ATOM   519   C  CD1 . ILE A 1 88  ? 241.493 195.999 154.301 1.00 62.07  ? 88  ILE E CD1 1 
ATOM   520   N  N   . THR A 1 89  ? 237.443 194.154 150.793 1.00 64.76  ? 89  THR E N   1 
ATOM   521   C  CA  . THR A 1 89  ? 236.223 193.394 150.563 1.00 71.80  ? 89  THR E CA  1 
ATOM   522   C  C   . THR A 1 89  ? 236.443 191.968 151.024 1.00 67.65  ? 89  THR E C   1 
ATOM   523   O  O   . THR A 1 89  ? 237.576 191.459 151.034 1.00 73.47  ? 89  THR E O   1 
ATOM   524   C  CB  . THR A 1 89  ? 235.811 193.432 149.079 1.00 80.33  ? 89  THR E CB  1 
ATOM   525   O  OG1 . THR A 1 89  ? 235.923 194.778 148.576 1.00 75.67  ? 89  THR E OG1 1 
ATOM   526   C  CG2 . THR A 1 89  ? 234.334 193.021 148.938 1.00 76.25  ? 89  THR E CG2 1 
ATOM   527   N  N   . LYS A 1 90  ? 235.355 191.310 151.393 1.00 66.74  ? 90  LYS E N   1 
ATOM   528   C  CA  . LYS A 1 90  ? 235.373 189.990 151.999 1.00 71.79  ? 90  LYS E CA  1 
ATOM   529   C  C   . LYS A 1 90  ? 234.311 189.122 151.347 1.00 75.84  ? 90  LYS E C   1 
ATOM   530   O  O   . LYS A 1 90  ? 233.201 189.597 151.058 1.00 80.33  ? 90  LYS E O   1 
ATOM   531   C  CB  . LYS A 1 90  ? 235.147 190.062 153.497 1.00 73.09  ? 90  LYS E CB  1 
ATOM   532   C  CG  . LYS A 1 90  ? 235.540 188.825 154.256 1.00 68.41  ? 90  LYS E CG  1 
ATOM   533   C  CD  . LYS A 1 90  ? 235.034 188.932 155.685 1.00 71.87  ? 90  LYS E CD  1 
ATOM   534   C  CE  . LYS A 1 90  ? 233.534 188.890 155.644 1.00 72.57  ? 90  LYS E CE  1 
ATOM   535   N  NZ  . LYS A 1 90  ? 232.916 189.105 156.978 1.00 70.00  ? 90  LYS E NZ  1 
ATOM   536   N  N   . ASP A 1 91  ? 234.618 187.834 151.201 1.00 88.80  ? 91  ASP E N   1 
ATOM   537   C  CA  . ASP A 1 91  ? 233.674 186.824 150.702 1.00 90.44  ? 91  ASP E CA  1 
ATOM   538   C  C   . ASP A 1 91  ? 233.829 185.644 151.651 1.00 89.62  ? 91  ASP E C   1 
ATOM   539   O  O   . ASP A 1 91  ? 234.651 184.760 151.410 1.00 92.19  ? 91  ASP E O   1 
ATOM   540   C  CB  . ASP A 1 91  ? 233.929 186.454 149.267 1.00 92.43  ? 91  ASP E CB  1 
ATOM   541   C  CG  . ASP A 1 91  ? 232.864 185.517 148.689 1.00 97.99  ? 91  ASP E CG  1 
ATOM   542   O  OD1 . ASP A 1 91  ? 231.830 185.345 149.342 1.00 100.22 ? 91  ASP E OD1 1 
ATOM   543   O  OD2 . ASP A 1 91  ? 233.072 185.008 147.573 1.00 96.09  ? 91  ASP E OD2 1 
ATOM   544   N  N   . ASN A 1 92  ? 233.005 185.602 152.715 1.00 88.29  ? 92  ASN E N   1 
ATOM   545   C  CA  . ASN A 1 92  ? 233.151 184.564 153.715 1.00 89.21  ? 92  ASN E CA  1 
ATOM   546   C  C   . ASN A 1 92  ? 232.713 183.178 153.220 1.00 93.39  ? 92  ASN E C   1 
ATOM   547   O  O   . ASN A 1 92  ? 232.893 182.187 153.918 1.00 90.05  ? 92  ASN E O   1 
ATOM   548   C  CB  . ASN A 1 92  ? 232.346 184.941 154.967 1.00 89.47  ? 92  ASN E CB  1 
ATOM   549   C  CG  . ASN A 1 92  ? 230.831 184.857 154.737 1.00 92.34  ? 92  ASN E CG  1 
ATOM   550   O  OD1 . ASN A 1 92  ? 230.368 184.922 153.588 1.00 95.95  ? 92  ASN E OD1 1 
ATOM   551   N  ND2 . ASN A 1 92  ? 230.070 184.737 155.828 1.00 90.85  ? 92  ASN E ND2 1 
ATOM   552   N  N   . SER A 1 93  ? 232.068 183.103 152.045 1.00 97.11  ? 93  SER E N   1 
ATOM   553   C  CA  . SER A 1 93  ? 231.717 181.801 151.489 1.00 94.58  ? 93  SER E CA  1 
ATOM   554   C  C   . SER A 1 93  ? 232.954 181.075 150.985 1.00 94.11  ? 93  SER E C   1 
ATOM   555   O  O   . SER A 1 93  ? 233.110 179.868 151.219 1.00 94.70  ? 93  SER E O   1 
ATOM   556   C  CB  . SER A 1 93  ? 230.672 181.981 150.358 1.00 94.99  ? 93  SER E CB  1 
ATOM   557   O  OG  . SER A 1 93  ? 229.454 182.616 150.798 1.00 97.43  ? 93  SER E OG  1 
ATOM   558   N  N   . LYS A 1 94  ? 233.807 181.778 150.261 1.00 91.27  ? 94  LYS E N   1 
ATOM   559   C  CA  . LYS A 1 94  ? 235.027 181.204 149.693 1.00 92.10  ? 94  LYS E CA  1 
ATOM   560   C  C   . LYS A 1 94  ? 236.238 181.447 150.575 1.00 91.17  ? 94  LYS E C   1 
ATOM   561   O  O   . LYS A 1 94  ? 237.320 180.975 150.233 1.00 90.71  ? 94  LYS E O   1 
ATOM   562   C  CB  . LYS A 1 94  ? 235.283 181.754 148.289 1.00 94.59  ? 94  LYS E CB  1 
ATOM   563   C  CG  . LYS A 1 94  ? 234.175 181.445 147.288 1.00 94.39  ? 94  LYS E CG  1 
ATOM   564   C  CD  . LYS A 1 94  ? 234.642 181.712 145.868 1.00 93.62  ? 94  LYS E CD  1 
ATOM   565   C  CE  . LYS A 1 94  ? 235.326 183.046 145.799 1.00 92.89  ? 94  LYS E CE  1 
ATOM   566   N  NZ  . LYS A 1 94  ? 234.388 184.208 145.779 1.00 96.54  ? 94  LYS E NZ  1 
ATOM   567   N  N   . SER A 1 95  ? 236.087 182.154 151.703 1.00 88.74  ? 95  SER E N   1 
ATOM   568   C  CA  . SER A 1 95  ? 237.181 182.456 152.621 1.00 86.23  ? 95  SER E CA  1 
ATOM   569   C  C   . SER A 1 95  ? 238.319 183.159 151.872 1.00 84.76  ? 95  SER E C   1 
ATOM   570   O  O   . SER A 1 95  ? 239.461 182.673 151.813 1.00 87.05  ? 95  SER E O   1 
ATOM   571   C  CB  . SER A 1 95  ? 237.648 181.191 153.326 1.00 82.87  ? 95  SER E CB  1 
ATOM   572   O  OG  . SER A 1 95  ? 238.232 180.260 152.397 1.00 82.42  ? 95  SER E OG  1 
ATOM   573   N  N   . GLN A 1 96  ? 238.005 184.337 151.357 1.00 74.53  ? 96  GLN E N   1 
ATOM   574   C  CA  . GLN A 1 96  ? 238.945 185.151 150.604 1.00 75.35  ? 96  GLN E CA  1 
ATOM   575   C  C   . GLN A 1 96  ? 238.800 186.607 150.992 1.00 80.60  ? 96  GLN E C   1 
ATOM   576   O  O   . GLN A 1 96  ? 237.717 187.067 151.354 1.00 86.50  ? 96  GLN E O   1 
ATOM   577   C  CB  . GLN A 1 96  ? 238.714 184.966 149.084 1.00 82.01  ? 96  GLN E CB  1 
ATOM   578   C  CG  . GLN A 1 96  ? 239.036 183.586 148.561 1.00 83.76  ? 96  GLN E CG  1 
ATOM   579   C  CD  . GLN A 1 96  ? 238.692 183.400 147.111 1.00 85.64  ? 96  GLN E CD  1 
ATOM   580   O  OE1 . GLN A 1 96  ? 238.697 182.288 146.594 1.00 84.42  ? 96  GLN E OE1 1 
ATOM   581   N  NE2 . GLN A 1 96  ? 238.347 184.475 146.451 1.00 84.98  ? 96  GLN E NE2 1 
ATOM   582   N  N   . VAL A 1 97  ? 239.934 187.324 150.963 1.00 75.72  ? 97  VAL E N   1 
ATOM   583   C  CA  . VAL A 1 97  ? 240.003 188.734 151.338 1.00 70.36  ? 97  VAL E CA  1 
ATOM   584   C  C   . VAL A 1 97  ? 240.660 189.503 150.192 1.00 71.25  ? 97  VAL E C   1 
ATOM   585   O  O   . VAL A 1 97  ? 241.659 189.045 149.640 1.00 81.66  ? 97  VAL E O   1 
ATOM   586   C  CB  . VAL A 1 97  ? 240.759 188.960 152.651 1.00 71.11  ? 97  VAL E CB  1 
ATOM   587   C  CG1 . VAL A 1 97  ? 240.822 190.450 152.960 1.00 72.08  ? 97  VAL E CG1 1 
ATOM   588   C  CG2 . VAL A 1 97  ? 240.087 188.196 153.768 1.00 71.95  ? 97  VAL E CG2 1 
ATOM   589   N  N   . PHE A 1 98  ? 240.083 190.629 149.801 1.00 63.79  ? 98  PHE E N   1 
ATOM   590   C  CA  . PHE A 1 98  ? 240.569 191.414 148.679 1.00 67.96  ? 98  PHE E CA  1 
ATOM   591   C  C   . PHE A 1 98  ? 241.126 192.751 149.161 1.00 65.27  ? 98  PHE E C   1 
ATOM   592   O  O   . PHE A 1 98  ? 240.741 193.273 150.206 1.00 77.64  ? 98  PHE E O   1 
ATOM   593   C  CB  . PHE A 1 98  ? 239.449 191.658 147.671 1.00 76.08  ? 98  PHE E CB  1 
ATOM   594   C  CG  . PHE A 1 98  ? 238.959 190.416 146.992 1.00 76.11  ? 98  PHE E CG  1 
ATOM   595   C  CD1 . PHE A 1 98  ? 239.641 189.897 145.911 1.00 75.13  ? 98  PHE E CD1 1 
ATOM   596   C  CD2 . PHE A 1 98  ? 237.787 189.793 147.394 1.00 69.88  ? 98  PHE E CD2 1 
ATOM   597   C  CE1 . PHE A 1 98  ? 239.194 188.758 145.266 1.00 74.78  ? 98  PHE E CE1 1 
ATOM   598   C  CE2 . PHE A 1 98  ? 237.325 188.649 146.764 1.00 66.92  ? 98  PHE E CE2 1 
ATOM   599   C  CZ  . PHE A 1 98  ? 238.063 188.124 145.670 1.00 73.66  ? 98  PHE E CZ  1 
ATOM   600   N  N   . LEU A 1 99  ? 242.078 193.278 148.399 1.00 59.60  ? 99  LEU E N   1 
ATOM   601   C  CA  . LEU A 1 99  ? 242.620 194.629 148.608 1.00 63.18  ? 99  LEU E CA  1 
ATOM   602   C  C   . LEU A 1 99  ? 242.626 195.355 147.273 1.00 71.43  ? 99  LEU E C   1 
ATOM   603   O  O   . LEU A 1 99  ? 243.180 194.858 146.291 1.00 80.07  ? 99  LEU E O   1 
ATOM   604   C  CB  . LEU A 1 99  ? 244.019 194.558 149.205 1.00 68.15  ? 99  LEU E CB  1 
ATOM   605   C  CG  . LEU A 1 99  ? 244.594 195.931 149.566 1.00 71.76  ? 99  LEU E CG  1 
ATOM   606   C  CD1 . LEU A 1 99  ? 243.822 196.589 150.688 1.00 70.91  ? 99  LEU E CD1 1 
ATOM   607   C  CD2 . LEU A 1 99  ? 246.069 195.859 149.874 1.00 68.53  ? 99  LEU E CD2 1 
ATOM   608   N  N   . LYS A 1 100 ? 242.021 196.544 147.251 1.00 84.44  ? 100 LYS E N   1 
ATOM   609   C  CA  . LYS A 1 100 ? 241.941 197.383 146.057 1.00 83.75  ? 100 LYS E CA  1 
ATOM   610   C  C   . LYS A 1 100 ? 242.562 198.733 146.353 1.00 84.38  ? 100 LYS E C   1 
ATOM   611   O  O   . LYS A 1 100 ? 242.039 199.505 147.168 1.00 88.07  ? 100 LYS E O   1 
ATOM   612   C  CB  . LYS A 1 100 ? 240.472 197.554 145.609 1.00 80.72  ? 100 LYS E CB  1 
ATOM   613   C  CG  . LYS A 1 100 ? 239.762 196.278 145.250 1.00 80.02  ? 100 LYS E CG  1 
ATOM   614   C  CD  . LYS A 1 100 ? 240.290 195.729 143.921 1.00 83.47  ? 100 LYS E CD  1 
ATOM   615   C  CE  . LYS A 1 100 ? 239.451 194.562 143.459 1.00 87.15  ? 100 LYS E CE  1 
ATOM   616   N  NZ  . LYS A 1 100 ? 239.536 193.345 144.301 1.00 83.60  ? 100 LYS E NZ  1 
ATOM   617   N  N   . MET A 1 101 ? 243.643 199.037 145.653 1.00 90.31  ? 101 MET E N   1 
ATOM   618   C  CA  . MET A 1 101 ? 244.300 200.338 145.754 1.00 95.62  ? 101 MET E CA  1 
ATOM   619   C  C   . MET A 1 101 ? 244.391 200.915 144.358 1.00 100.33 ? 101 MET E C   1 
ATOM   620   O  O   . MET A 1 101 ? 244.747 200.207 143.411 1.00 104.69 ? 101 MET E O   1 
ATOM   621   C  CB  . MET A 1 101 ? 245.689 200.215 146.406 1.00 96.36  ? 101 MET E CB  1 
ATOM   622   C  CG  . MET A 1 101 ? 246.257 201.537 146.928 1.00 99.40  ? 101 MET E CG  1 
ATOM   623   S  SD  . MET A 1 101 ? 247.760 201.380 147.935 1.00 101.99 ? 101 MET E SD  1 
ATOM   624   C  CE  . MET A 1 101 ? 248.106 203.082 148.395 1.00 100.00 ? 101 MET E CE  1 
ATOM   625   N  N   . ASN A 1 102 ? 244.042 202.181 144.241 1.00 107.09 ? 102 ASN E N   1 
ATOM   626   C  CA  . ASN A 1 102 ? 243.926 202.861 142.961 1.00 107.22 ? 102 ASN E CA  1 
ATOM   627   C  C   . ASN A 1 102 ? 244.799 204.117 142.924 1.00 108.21 ? 102 ASN E C   1 
ATOM   628   O  O   . ASN A 1 102 ? 245.083 204.730 143.939 1.00 110.64 ? 102 ASN E O   1 
ATOM   629   C  CB  . ASN A 1 102 ? 242.468 203.238 142.666 1.00 105.65 ? 102 ASN E CB  1 
ATOM   630   C  CG  . ASN A 1 102 ? 241.477 202.118 143.015 1.00 106.26 ? 102 ASN E CG  1 
ATOM   631   O  OD1 . ASN A 1 102 ? 240.487 202.344 143.729 1.00 105.17 ? 102 ASN E OD1 1 
ATOM   632   N  ND2 . ASN A 1 102 ? 241.755 200.938 142.537 1.00 108.92 ? 102 ASN E ND2 1 
ATOM   633   N  N   . SER A 1 103 ? 245.205 204.478 141.702 1.00 113.94 ? 103 SER E N   1 
ATOM   634   C  CA  . SER A 1 103 ? 246.083 205.620 141.446 1.00 114.31 ? 103 SER E CA  1 
ATOM   635   C  C   . SER A 1 103 ? 247.391 205.459 142.209 1.00 114.85 ? 103 SER E C   1 
ATOM   636   O  O   . SER A 1 103 ? 247.762 206.283 143.040 1.00 113.12 ? 103 SER E O   1 
ATOM   637   C  CB  . SER A 1 103 ? 245.386 206.944 141.810 1.00 113.23 ? 103 SER E CB  1 
ATOM   638   O  OG  . SER A 1 103 ? 245.245 207.004 143.210 1.00 114.04 ? 103 SER E OG  1 
ATOM   639   N  N   . LEU A 1 104 ? 248.080 204.369 141.902 1.00 116.86 ? 104 LEU E N   1 
ATOM   640   C  CA  . LEU A 1 104 ? 249.347 204.049 142.535 1.00 115.77 ? 104 LEU E CA  1 
ATOM   641   C  C   . LEU A 1 104 ? 250.428 205.062 142.176 1.00 115.48 ? 104 LEU E C   1 
ATOM   642   O  O   . LEU A 1 104 ? 250.397 205.720 141.141 1.00 114.30 ? 104 LEU E O   1 
ATOM   643   C  CB  . LEU A 1 104 ? 249.794 202.630 142.152 1.00 115.31 ? 104 LEU E CB  1 
ATOM   644   C  CG  . LEU A 1 104 ? 249.138 201.418 142.819 1.00 114.90 ? 104 LEU E CG  1 
ATOM   645   C  CD1 . LEU A 1 104 ? 247.615 201.310 142.688 1.00 112.76 ? 104 LEU E CD1 1 
ATOM   646   C  CD2 . LEU A 1 104 ? 249.795 200.126 142.330 1.00 115.98 ? 104 LEU E CD2 1 
ATOM   647   N  N   . GLN A 1 105 ? 251.405 205.165 143.053 1.00 115.56 ? 105 GLN E N   1 
ATOM   648   C  CA  . GLN A 1 105 ? 252.617 205.932 142.814 1.00 116.02 ? 105 GLN E CA  1 
ATOM   649   C  C   . GLN A 1 105 ? 253.814 204.976 142.779 1.00 117.20 ? 105 GLN E C   1 
ATOM   650   O  O   . GLN A 1 105 ? 253.670 203.745 142.882 1.00 117.40 ? 105 GLN E O   1 
ATOM   651   C  CB  . GLN A 1 105 ? 252.811 207.013 143.877 1.00 116.89 ? 105 GLN E CB  1 
ATOM   652   C  CG  . GLN A 1 105 ? 251.858 208.230 143.760 1.00 116.82 ? 105 GLN E CG  1 
ATOM   653   C  CD  . GLN A 1 105 ? 250.443 207.908 144.251 1.00 117.64 ? 105 GLN E CD  1 
ATOM   654   O  OE1 . GLN A 1 105 ? 250.164 206.787 144.695 1.00 118.83 ? 105 GLN E OE1 1 
ATOM   655   N  NE2 . GLN A 1 105 ? 249.568 208.895 144.227 1.00 115.04 ? 105 GLN E NE2 1 
ATOM   656   N  N   . THR A 1 106 ? 255.015 205.534 142.668 1.00 122.98 ? 106 THR E N   1 
ATOM   657   C  CA  . THR A 1 106 ? 256.224 204.705 142.631 1.00 122.75 ? 106 THR E CA  1 
ATOM   658   C  C   . THR A 1 106 ? 256.699 204.296 144.023 1.00 122.79 ? 106 THR E C   1 
ATOM   659   O  O   . THR A 1 106 ? 257.608 203.471 144.128 1.00 122.29 ? 106 THR E O   1 
ATOM   660   C  CB  . THR A 1 106 ? 257.348 205.463 141.889 1.00 122.28 ? 106 THR E CB  1 
ATOM   661   O  OG1 . THR A 1 106 ? 258.501 204.610 141.760 1.00 122.10 ? 106 THR E OG1 1 
ATOM   662   C  CG2 . THR A 1 106 ? 257.769 206.677 142.706 1.00 121.97 ? 106 THR E CG2 1 
ATOM   663   N  N   . ASP A 1 107 ? 256.110 204.866 145.070 1.00 122.94 ? 107 ASP E N   1 
ATOM   664   C  CA  . ASP A 1 107 ? 256.498 204.552 146.429 1.00 122.40 ? 107 ASP E CA  1 
ATOM   665   C  C   . ASP A 1 107 ? 255.716 203.393 147.022 1.00 119.54 ? 107 ASP E C   1 
ATOM   666   O  O   . ASP A 1 107 ? 255.999 202.976 148.155 1.00 118.56 ? 107 ASP E O   1 
ATOM   667   C  CB  . ASP A 1 107 ? 256.316 205.782 147.333 1.00 122.85 ? 107 ASP E CB  1 
ATOM   668   C  CG  . ASP A 1 107 ? 257.069 205.649 148.627 1.00 125.50 ? 107 ASP E CG  1 
ATOM   669   O  OD1 . ASP A 1 107 ? 258.295 205.476 148.609 1.00 126.54 ? 107 ASP E OD1 1 
ATOM   670   O  OD2 . ASP A 1 107 ? 256.410 205.713 149.690 1.00 123.15 ? 107 ASP E OD2 1 
ATOM   671   N  N   . ASP A 1 108 ? 254.745 202.864 146.304 1.00 110.76 ? 108 ASP E N   1 
ATOM   672   C  CA  . ASP A 1 108 ? 253.915 201.792 146.811 1.00 110.04 ? 108 ASP E CA  1 
ATOM   673   C  C   . ASP A 1 108 ? 254.563 200.420 146.683 1.00 114.35 ? 108 ASP E C   1 
ATOM   674   O  O   . ASP A 1 108 ? 253.964 199.420 147.106 1.00 117.64 ? 108 ASP E O   1 
ATOM   675   C  CB  . ASP A 1 108 ? 252.585 201.774 146.084 1.00 109.77 ? 108 ASP E CB  1 
ATOM   676   C  CG  . ASP A 1 108 ? 251.843 203.080 146.246 1.00 114.12 ? 108 ASP E CG  1 
ATOM   677   O  OD1 . ASP A 1 108 ? 252.442 204.011 146.809 1.00 114.41 ? 108 ASP E OD1 1 
ATOM   678   O  OD2 . ASP A 1 108 ? 250.690 203.162 145.815 1.00 115.38 ? 108 ASP E OD2 1 
ATOM   679   N  N   . THR A 1 109 ? 255.746 200.327 146.089 1.00 111.19 ? 109 THR E N   1 
ATOM   680   C  CA  . THR A 1 109 ? 256.472 199.059 145.956 1.00 110.78 ? 109 THR E CA  1 
ATOM   681   C  C   . THR A 1 109 ? 256.880 198.507 147.323 1.00 111.85 ? 109 THR E C   1 
ATOM   682   O  O   . THR A 1 109 ? 257.690 199.106 148.044 1.00 113.94 ? 109 THR E O   1 
ATOM   683   C  CB  . THR A 1 109 ? 257.695 199.268 145.070 1.00 111.90 ? 109 THR E CB  1 
ATOM   684   O  OG1 . THR A 1 109 ? 258.679 200.032 145.781 1.00 113.95 ? 109 THR E OG1 1 
ATOM   685   C  CG2 . THR A 1 109 ? 257.315 200.042 143.810 1.00 110.50 ? 109 THR E CG2 1 
ATOM   686   N  N   . ALA A 1 110 ? 256.288 197.386 147.720 1.00 93.85  ? 110 ALA E N   1 
ATOM   687   C  CA  . ALA A 1 110 ? 256.583 196.816 149.026 1.00 89.65  ? 110 ALA E CA  1 
ATOM   688   C  C   . ALA A 1 110 ? 256.222 195.344 149.011 1.00 91.24  ? 110 ALA E C   1 
ATOM   689   O  O   . ALA A 1 110 ? 255.772 194.807 147.987 1.00 97.10  ? 110 ALA E O   1 
ATOM   690   C  CB  . ALA A 1 110 ? 255.835 197.559 150.124 1.00 93.96  ? 110 ALA E CB  1 
ATOM   691   N  N   . ARG A 1 111 ? 256.436 194.699 150.156 1.00 78.53  ? 111 ARG E N   1 
ATOM   692   C  CA  . ARG A 1 111 ? 256.048 193.302 150.413 1.00 75.68  ? 111 ARG E CA  1 
ATOM   693   C  C   . ARG A 1 111 ? 254.761 193.328 151.218 1.00 79.17  ? 111 ARG E C   1 
ATOM   694   O  O   . ARG A 1 111 ? 254.741 193.864 152.330 1.00 83.92  ? 111 ARG E O   1 
ATOM   695   C  CB  . ARG A 1 111 ? 257.157 192.556 151.146 1.00 78.76  ? 111 ARG E CB  1 
ATOM   696   C  CG  . ARG A 1 111 ? 258.448 192.329 150.319 1.00 84.48  ? 111 ARG E CG  1 
ATOM   697   C  CD  . ARG A 1 111 ? 259.459 191.522 151.129 1.00 81.56  ? 111 ARG E CD  1 
ATOM   698   N  NE  . ARG A 1 111 ? 258.880 190.297 151.683 1.00 81.37  ? 111 ARG E NE  1 
ATOM   699   C  CZ  . ARG A 1 111 ? 258.836 189.139 151.024 1.00 83.98  ? 111 ARG E CZ  1 
ATOM   700   N  NH1 . ARG A 1 111 ? 259.313 189.035 149.798 1.00 83.71  ? 111 ARG E NH1 1 
ATOM   701   N  NH2 . ARG A 1 111 ? 258.270 188.085 151.597 1.00 80.49  ? 111 ARG E NH2 1 
ATOM   702   N  N   . TYR A 1 112 ? 253.698 192.754 150.683 1.00 75.44  ? 112 TYR E N   1 
ATOM   703   C  CA  . TYR A 1 112 ? 252.388 192.855 151.311 1.00 68.76  ? 112 TYR E CA  1 
ATOM   704   C  C   . TYR A 1 112 ? 252.093 191.558 152.069 1.00 71.91  ? 112 TYR E C   1 
ATOM   705   O  O   . TYR A 1 112 ? 252.138 190.475 151.475 1.00 86.26  ? 112 TYR E O   1 
ATOM   706   C  CB  . TYR A 1 112 ? 251.320 193.131 150.264 1.00 69.74  ? 112 TYR E CB  1 
ATOM   707   C  CG  . TYR A 1 112 ? 251.347 194.543 149.702 1.00 75.51  ? 112 TYR E CG  1 
ATOM   708   C  CD1 . TYR A 1 112 ? 252.321 194.927 148.768 1.00 77.26  ? 112 TYR E CD1 1 
ATOM   709   C  CD2 . TYR A 1 112 ? 250.440 195.498 150.116 1.00 78.41  ? 112 TYR E CD2 1 
ATOM   710   C  CE1 . TYR A 1 112 ? 252.348 196.198 148.263 1.00 77.49  ? 112 TYR E CE1 1 
ATOM   711   C  CE2 . TYR A 1 112 ? 250.458 196.758 149.605 1.00 78.97  ? 112 TYR E CE2 1 
ATOM   712   C  CZ  . TYR A 1 112 ? 251.411 197.113 148.681 1.00 76.58  ? 112 TYR E CZ  1 
ATOM   713   O  OH  . TYR A 1 112 ? 251.449 198.393 148.168 1.00 77.07  ? 112 TYR E OH  1 
ATOM   714   N  N   . TYR A 1 113 ? 251.856 191.653 153.374 1.00 56.88  ? 113 TYR E N   1 
ATOM   715   C  CA  . TYR A 1 113 ? 251.462 190.506 154.186 1.00 59.52  ? 113 TYR E CA  1 
ATOM   716   C  C   . TYR A 1 113 ? 249.996 190.653 154.559 1.00 61.04  ? 113 TYR E C   1 
ATOM   717   O  O   . TYR A 1 113 ? 249.439 191.750 154.577 1.00 70.39  ? 113 TYR E O   1 
ATOM   718   C  CB  . TYR A 1 113 ? 252.270 190.430 155.479 1.00 53.21  ? 113 TYR E CB  1 
ATOM   719   C  CG  . TYR A 1 113 ? 253.789 190.380 155.334 1.00 56.70  ? 113 TYR E CG  1 
ATOM   720   C  CD1 . TYR A 1 113 ? 254.548 191.528 155.111 1.00 62.68  ? 113 TYR E CD1 1 
ATOM   721   C  CD2 . TYR A 1 113 ? 254.472 189.168 155.458 1.00 65.20  ? 113 TYR E CD2 1 
ATOM   722   C  CE1 . TYR A 1 113 ? 255.915 191.440 154.993 1.00 66.09  ? 113 TYR E CE1 1 
ATOM   723   C  CE2 . TYR A 1 113 ? 255.820 189.092 155.367 1.00 66.52  ? 113 TYR E CE2 1 
ATOM   724   C  CZ  . TYR A 1 113 ? 256.541 190.219 155.121 1.00 68.01  ? 113 TYR E CZ  1 
ATOM   725   O  OH  . TYR A 1 113 ? 257.895 190.063 155.050 1.00 70.94  ? 113 TYR E OH  1 
ATOM   726   N  N   . CYS A 1 114 ? 249.389 189.512 154.882 1.00 60.73  ? 114 CYS E N   1 
ATOM   727   C  CA  . CYS A 1 114 ? 248.112 189.482 155.578 1.00 58.86  ? 114 CYS E CA  1 
ATOM   728   C  C   . CYS A 1 114 ? 248.237 188.665 156.846 1.00 64.56  ? 114 CYS E C   1 
ATOM   729   O  O   . CYS A 1 114 ? 248.790 187.560 156.816 1.00 77.84  ? 114 CYS E O   1 
ATOM   730   C  CB  . CYS A 1 114 ? 246.996 188.921 154.650 1.00 62.95  ? 114 CYS E CB  1 
ATOM   731   S  SG  . CYS A 1 114 ? 247.301 187.293 153.928 1.00 89.83  ? 114 CYS E SG  1 
ATOM   732   N  N   . ALA A 1 115 ? 247.764 189.221 157.950 1.00 50.34  ? 115 ALA E N   1 
ATOM   733   C  CA  . ALA A 1 115 ? 247.881 188.567 159.246 1.00 50.73  ? 115 ALA E CA  1 
ATOM   734   C  C   . ALA A 1 115 ? 246.537 188.583 159.963 1.00 52.11  ? 115 ALA E C   1 
ATOM   735   O  O   . ALA A 1 115 ? 245.711 189.480 159.784 1.00 62.88  ? 115 ALA E O   1 
ATOM   736   C  CB  . ALA A 1 115 ? 248.943 189.261 160.137 1.00 50.36  ? 115 ALA E CB  1 
ATOM   737   N  N   . ARG A 1 116 ? 246.336 187.561 160.806 1.00 34.67  ? 116 ARG E N   1 
ATOM   738   C  CA  . ARG A 1 116 ? 245.065 187.423 161.510 1.00 32.13  ? 116 ARG E CA  1 
ATOM   739   C  C   . ARG A 1 116 ? 245.023 188.392 162.691 1.00 48.30  ? 116 ARG E C   1 
ATOM   740   O  O   . ARG A 1 116 ? 246.053 188.807 163.233 1.00 62.59  ? 116 ARG E O   1 
ATOM   741   C  CB  . ARG A 1 116 ? 244.887 185.981 162.013 1.00 39.08  ? 116 ARG E CB  1 
ATOM   742   C  CG  . ARG A 1 116 ? 243.435 185.709 162.383 1.00 46.94  ? 116 ARG E CG  1 
ATOM   743   C  CD  . ARG A 1 116 ? 243.238 184.333 162.922 1.00 46.06  ? 116 ARG E CD  1 
ATOM   744   N  NE  . ARG A 1 116 ? 243.847 184.195 164.236 1.00 44.98  ? 116 ARG E NE  1 
ATOM   745   C  CZ  . ARG A 1 116 ? 243.758 183.108 164.992 1.00 48.44  ? 116 ARG E CZ  1 
ATOM   746   N  NH1 . ARG A 1 116 ? 243.099 182.041 164.579 1.00 50.32  ? 116 ARG E NH1 1 
ATOM   747   N  NH2 . ARG A 1 116 ? 244.329 183.107 166.199 1.00 51.44  ? 116 ARG E NH2 1 
ATOM   748   N  N   . ASP A 1 117 ? 243.803 188.730 163.086 1.00 51.29  ? 117 ASP E N   1 
ATOM   749   C  CA  . ASP A 1 117 ? 243.610 189.588 164.250 1.00 44.44  ? 117 ASP E CA  1 
ATOM   750   C  C   . ASP A 1 117 ? 243.604 188.763 165.540 1.00 49.67  ? 117 ASP E C   1 
ATOM   751   O  O   . ASP A 1 117 ? 243.525 187.537 165.526 1.00 59.02  ? 117 ASP E O   1 
ATOM   752   C  CB  . ASP A 1 117 ? 242.309 190.391 164.108 1.00 56.91  ? 117 ASP E CB  1 
ATOM   753   C  CG  . ASP A 1 117 ? 242.349 191.659 164.903 1.00 69.01  ? 117 ASP E CG  1 
ATOM   754   O  OD1 . ASP A 1 117 ? 243.439 192.077 165.319 1.00 71.65  ? 117 ASP E OD1 1 
ATOM   755   O  OD2 . ASP A 1 117 ? 241.274 192.282 165.124 1.00 67.11  ? 117 ASP E OD2 1 
ATOM   756   N  N   . ARG A 1 118 ? 243.672 189.482 166.676 1.00 57.31  ? 118 ARG E N   1 
ATOM   757   C  CA  . ARG A 1 118 ? 243.619 188.793 167.948 1.00 60.04  ? 118 ARG E CA  1 
ATOM   758   C  C   . ARG A 1 118 ? 242.269 188.159 168.207 1.00 56.14  ? 118 ARG E C   1 
ATOM   759   O  O   . ARG A 1 118 ? 242.192 187.044 168.739 1.00 64.62  ? 118 ARG E O   1 
ATOM   760   C  CB  . ARG A 1 118 ? 243.930 189.793 169.064 1.00 60.54  ? 118 ARG E CB  1 
ATOM   761   C  CG  . ARG A 1 118 ? 243.503 189.324 170.433 1.00 56.37  ? 118 ARG E CG  1 
ATOM   762   C  CD  . ARG A 1 118 ? 243.602 190.459 171.460 1.00 53.54  ? 118 ARG E CD  1 
ATOM   763   N  NE  . ARG A 1 118 ? 242.951 190.112 172.714 1.00 60.10  ? 118 ARG E NE  1 
ATOM   764   C  CZ  . ARG A 1 118 ? 242.946 190.885 173.784 1.00 59.66  ? 118 ARG E CZ  1 
ATOM   765   N  NH1 . ARG A 1 118 ? 243.618 192.045 173.803 1.00 58.50  ? 118 ARG E NH1 1 
ATOM   766   N  NH2 . ARG A 1 118 ? 242.272 190.496 174.874 1.00 57.21  ? 118 ARG E NH2 1 
ATOM   767   N  N   . SER A 1 119 ? 241.184 188.841 167.862 1.00 53.03  ? 119 SER E N   1 
ATOM   768   C  CA  . SER A 1 119 ? 239.849 188.361 168.188 1.00 53.28  ? 119 SER E CA  1 
ATOM   769   C  C   . SER A 1 119 ? 238.923 188.712 167.040 1.00 58.23  ? 119 SER E C   1 
ATOM   770   O  O   . SER A 1 119 ? 239.366 189.013 165.919 1.00 65.44  ? 119 SER E O   1 
ATOM   771   C  CB  . SER A 1 119 ? 239.392 188.944 169.546 1.00 57.80  ? 119 SER E CB  1 
ATOM   772   O  OG  . SER A 1 119 ? 239.291 190.373 169.484 1.00 58.84  ? 119 SER E OG  1 
ATOM   773   N  N   . TYR A 1 120 ? 237.605 188.655 167.306 1.00 50.84  ? 120 TYR E N   1 
ATOM   774   C  CA  . TYR A 1 120 ? 236.597 189.029 166.329 1.00 52.11  ? 120 TYR E CA  1 
ATOM   775   C  C   . TYR A 1 120 ? 236.735 190.459 165.853 1.00 50.64  ? 120 TYR E C   1 
ATOM   776   O  O   . TYR A 1 120 ? 236.257 190.789 164.766 1.00 52.42  ? 120 TYR E O   1 
ATOM   777   C  CB  . TYR A 1 120 ? 235.205 188.806 166.931 1.00 54.44  ? 120 TYR E CB  1 
ATOM   778   C  CG  . TYR A 1 120 ? 234.130 189.786 166.537 1.00 58.13  ? 120 TYR E CG  1 
ATOM   779   C  CD1 . TYR A 1 120 ? 233.381 189.625 165.363 1.00 59.60  ? 120 TYR E CD1 1 
ATOM   780   C  CD2 . TYR A 1 120 ? 233.797 190.827 167.392 1.00 50.19  ? 120 TYR E CD2 1 
ATOM   781   C  CE1 . TYR A 1 120 ? 232.392 190.531 165.060 1.00 56.08  ? 120 TYR E CE1 1 
ATOM   782   C  CE2 . TYR A 1 120 ? 232.832 191.752 167.075 1.00 50.53  ? 120 TYR E CE2 1 
ATOM   783   C  CZ  . TYR A 1 120 ? 232.120 191.586 165.901 1.00 58.04  ? 120 TYR E CZ  1 
ATOM   784   O  OH  . TYR A 1 120 ? 231.116 192.484 165.587 1.00 62.73  ? 120 TYR E OH  1 
ATOM   785   N  N   . GLY A 1 121 ? 237.356 191.317 166.654 1.00 57.19  ? 121 GLY E N   1 
ATOM   786   C  CA  . GLY A 1 121 ? 237.636 192.663 166.204 1.00 54.65  ? 121 GLY E CA  1 
ATOM   787   C  C   . GLY A 1 121 ? 237.080 193.732 167.115 1.00 58.52  ? 121 GLY E C   1 
ATOM   788   O  O   . GLY A 1 121 ? 236.019 193.573 167.727 1.00 65.64  ? 121 GLY E O   1 
ATOM   789   N  N   . GLY A 1 122 ? 237.773 194.846 167.221 1.00 54.76  ? 122 GLY E N   1 
ATOM   790   C  CA  . GLY A 1 122 ? 237.311 195.933 168.053 1.00 50.56  ? 122 GLY E CA  1 
ATOM   791   C  C   . GLY A 1 122 ? 237.952 195.968 169.419 1.00 54.37  ? 122 GLY E C   1 
ATOM   792   O  O   . GLY A 1 122 ? 237.277 196.208 170.437 1.00 64.97  ? 122 GLY E O   1 
ATOM   793   N  N   . SER A 1 123 ? 239.263 195.722 169.462 1.00 60.63  ? 123 SER E N   1 
ATOM   794   C  CA  . SER A 1 123 ? 239.962 195.715 170.731 1.00 56.35  ? 123 SER E CA  1 
ATOM   795   C  C   . SER A 1 123 ? 241.451 195.798 170.450 1.00 61.34  ? 123 SER E C   1 
ATOM   796   O  O   . SER A 1 123 ? 241.894 195.649 169.301 1.00 71.73  ? 123 SER E O   1 
ATOM   797   C  CB  . SER A 1 123 ? 239.667 194.448 171.553 1.00 50.23  ? 123 SER E CB  1 
ATOM   798   O  OG  . SER A 1 123 ? 240.430 194.434 172.763 1.00 62.52  ? 123 SER E OG  1 
ATOM   799   N  N   . SER A 1 124 ? 242.231 196.053 171.491 1.00 47.97  ? 124 SER E N   1 
ATOM   800   C  CA  . SER A 1 124 ? 243.686 196.005 171.387 1.00 50.32  ? 124 SER E CA  1 
ATOM   801   C  C   . SER A 1 124 ? 244.118 194.617 170.943 1.00 55.19  ? 124 SER E C   1 
ATOM   802   O  O   . SER A 1 124 ? 243.595 193.623 171.427 1.00 61.22  ? 124 SER E O   1 
ATOM   803   C  CB  . SER A 1 124 ? 244.335 196.347 172.727 1.00 57.74  ? 124 SER E CB  1 
ATOM   804   O  OG  . SER A 1 124 ? 244.052 197.671 173.167 1.00 61.46  ? 124 SER E OG  1 
ATOM   805   N  N   . ALA A 1 125 ? 245.047 194.574 169.980 1.00 54.34  ? 125 ALA E N   1 
ATOM   806   C  CA  . ALA A 1 125 ? 245.286 193.347 169.231 1.00 61.00  ? 125 ALA E CA  1 
ATOM   807   C  C   . ALA A 1 125 ? 246.773 193.080 169.043 1.00 63.37  ? 125 ALA E C   1 
ATOM   808   O  O   . ALA A 1 125 ? 247.606 193.987 169.046 1.00 61.65  ? 125 ALA E O   1 
ATOM   809   C  CB  . ALA A 1 125 ? 244.603 193.383 167.875 1.00 54.06  ? 125 ALA E CB  1 
ATOM   810   N  N   . TRP A 1 126 ? 247.078 191.807 168.840 1.00 60.95  ? 126 TRP E N   1 
ATOM   811   C  CA  . TRP A 1 126 ? 248.369 191.320 168.373 1.00 54.24  ? 126 TRP E CA  1 
ATOM   812   C  C   . TRP A 1 126 ? 248.094 190.386 167.205 1.00 61.14  ? 126 TRP E C   1 
ATOM   813   O  O   . TRP A 1 126 ? 247.102 189.657 167.209 1.00 62.49  ? 126 TRP E O   1 
ATOM   814   C  CB  . TRP A 1 126 ? 249.158 190.588 169.452 1.00 50.71  ? 126 TRP E CB  1 
ATOM   815   C  CG  . TRP A 1 126 ? 248.298 189.729 170.368 1.00 48.76  ? 126 TRP E CG  1 
ATOM   816   C  CD1 . TRP A 1 126 ? 247.870 188.479 170.112 1.00 55.83  ? 126 TRP E CD1 1 
ATOM   817   C  CD2 . TRP A 1 126 ? 247.738 190.103 171.638 1.00 50.68  ? 126 TRP E CD2 1 
ATOM   818   N  NE1 . TRP A 1 126 ? 247.119 187.992 171.171 1.00 58.71  ? 126 TRP E NE1 1 
ATOM   819   C  CE2 . TRP A 1 126 ? 246.991 188.994 172.102 1.00 52.97  ? 126 TRP E CE2 1 
ATOM   820   C  CE3 . TRP A 1 126 ? 247.816 191.242 172.430 1.00 58.13  ? 126 TRP E CE3 1 
ATOM   821   C  CZ2 . TRP A 1 126 ? 246.313 189.017 173.336 1.00 56.68  ? 126 TRP E CZ2 1 
ATOM   822   C  CZ3 . TRP A 1 126 ? 247.124 191.253 173.642 1.00 53.29  ? 126 TRP E CZ3 1 
ATOM   823   C  CH2 . TRP A 1 126 ? 246.412 190.154 174.088 1.00 57.40  ? 126 TRP E CH2 1 
ATOM   824   N  N   . PHE A 1 127 ? 248.975 190.412 166.214 1.00 55.77  ? 127 PHE E N   1 
ATOM   825   C  CA  . PHE A 1 127 ? 248.827 189.586 165.009 1.00 52.46  ? 127 PHE E CA  1 
ATOM   826   C  C   . PHE A 1 127 ? 249.564 188.266 165.210 1.00 58.25  ? 127 PHE E C   1 
ATOM   827   O  O   . PHE A 1 127 ? 250.799 188.189 165.118 1.00 65.01  ? 127 PHE E O   1 
ATOM   828   C  CB  . PHE A 1 127 ? 249.339 190.330 163.787 1.00 46.11  ? 127 PHE E CB  1 
ATOM   829   C  CG  . PHE A 1 127 ? 249.007 191.785 163.778 1.00 49.13  ? 127 PHE E CG  1 
ATOM   830   C  CD1 . PHE A 1 127 ? 247.679 192.213 163.727 1.00 52.14  ? 127 PHE E CD1 1 
ATOM   831   C  CD2 . PHE A 1 127 ? 250.002 192.744 163.776 1.00 60.02  ? 127 PHE E CD2 1 
ATOM   832   C  CE1 . PHE A 1 127 ? 247.355 193.573 163.704 1.00 57.76  ? 127 PHE E CE1 1 
ATOM   833   C  CE2 . PHE A 1 127 ? 249.691 194.102 163.748 1.00 56.21  ? 127 PHE E CE2 1 
ATOM   834   C  CZ  . PHE A 1 127 ? 248.380 194.512 163.722 1.00 51.78  ? 127 PHE E CZ  1 
ATOM   835   N  N   . GLY A 1 128 ? 248.828 187.214 165.541 1.00 50.32  ? 128 GLY E N   1 
ATOM   836   C  CA  . GLY A 1 128 ? 249.485 185.959 165.900 1.00 46.76  ? 128 GLY E CA  1 
ATOM   837   C  C   . GLY A 1 128 ? 249.997 185.217 164.690 1.00 51.85  ? 128 GLY E C   1 
ATOM   838   O  O   . GLY A 1 128 ? 251.144 184.779 164.669 1.00 61.67  ? 128 GLY E O   1 
ATOM   839   N  N   . TYR A 1 129 ? 249.156 185.066 163.658 1.00 59.03  ? 129 TYR E N   1 
ATOM   840   C  CA  . TYR A 1 129 ? 249.486 184.242 162.503 1.00 56.65  ? 129 TYR E CA  1 
ATOM   841   C  C   . TYR A 1 129 ? 249.622 185.092 161.259 1.00 59.69  ? 129 TYR E C   1 
ATOM   842   O  O   . TYR A 1 129 ? 248.699 185.835 160.921 1.00 65.72  ? 129 TYR E O   1 
ATOM   843   C  CB  . TYR A 1 129 ? 248.414 183.151 162.303 1.00 55.14  ? 129 TYR E CB  1 
ATOM   844   C  CG  . TYR A 1 129 ? 248.461 182.129 163.390 1.00 59.91  ? 129 TYR E CG  1 
ATOM   845   C  CD1 . TYR A 1 129 ? 249.393 181.099 163.376 1.00 63.66  ? 129 TYR E CD1 1 
ATOM   846   C  CD2 . TYR A 1 129 ? 247.572 182.198 164.456 1.00 57.23  ? 129 TYR E CD2 1 
ATOM   847   C  CE1 . TYR A 1 129 ? 249.411 180.163 164.353 1.00 61.25  ? 129 TYR E CE1 1 
ATOM   848   C  CE2 . TYR A 1 129 ? 247.598 181.281 165.456 1.00 57.09  ? 129 TYR E CE2 1 
ATOM   849   C  CZ  . TYR A 1 129 ? 248.525 180.252 165.402 1.00 58.06  ? 129 TYR E CZ  1 
ATOM   850   O  OH  . TYR A 1 129 ? 248.553 179.327 166.440 1.00 59.76  ? 129 TYR E OH  1 
ATOM   851   N  N   . TRP A 1 130 ? 250.773 184.984 160.610 1.00 60.39  ? 130 TRP E N   1 
ATOM   852   C  CA  . TRP A 1 130 ? 251.117 185.777 159.442 1.00 60.50  ? 130 TRP E CA  1 
ATOM   853   C  C   . TRP A 1 130 ? 250.953 184.946 158.166 1.00 62.23  ? 130 TRP E C   1 
ATOM   854   O  O   . TRP A 1 130 ? 250.794 183.726 158.193 1.00 66.12  ? 130 TRP E O   1 
ATOM   855   C  CB  . TRP A 1 130 ? 252.568 186.276 159.522 1.00 58.44  ? 130 TRP E CB  1 
ATOM   856   C  CG  . TRP A 1 130 ? 252.867 187.228 160.661 1.00 65.25  ? 130 TRP E CG  1 
ATOM   857   C  CD1 . TRP A 1 130 ? 253.098 186.918 161.965 1.00 67.26  ? 130 TRP E CD1 1 
ATOM   858   C  CD2 . TRP A 1 130 ? 253.007 188.661 160.558 1.00 62.63  ? 130 TRP E CD2 1 
ATOM   859   N  NE1 . TRP A 1 130 ? 253.342 188.050 162.678 1.00 65.67  ? 130 TRP E NE1 1 
ATOM   860   C  CE2 . TRP A 1 130 ? 253.277 189.139 161.844 1.00 57.77  ? 130 TRP E CE2 1 
ATOM   861   C  CE3 . TRP A 1 130 ? 252.877 189.588 159.525 1.00 65.97  ? 130 TRP E CE3 1 
ATOM   862   C  CZ2 . TRP A 1 130 ? 253.484 190.493 162.118 1.00 61.53  ? 130 TRP E CZ2 1 
ATOM   863   C  CZ3 . TRP A 1 130 ? 253.062 190.953 159.810 1.00 63.24  ? 130 TRP E CZ3 1 
ATOM   864   C  CH2 . TRP A 1 130 ? 253.374 191.369 161.096 1.00 62.56  ? 130 TRP E CH2 1 
ATOM   865   N  N   . GLY A 1 131 ? 250.975 185.660 157.041 1.00 72.07  ? 131 GLY E N   1 
ATOM   866   C  CA  . GLY A 1 131 ? 251.015 185.054 155.713 1.00 71.48  ? 131 GLY E CA  1 
ATOM   867   C  C   . GLY A 1 131 ? 252.428 184.687 155.293 1.00 75.24  ? 131 GLY E C   1 
ATOM   868   O  O   . GLY A 1 131 ? 253.321 184.470 156.124 1.00 74.65  ? 131 GLY E O   1 
ATOM   869   N  N   . GLN A 1 132 ? 252.659 184.677 153.976 1.00 86.66  ? 132 GLN E N   1 
ATOM   870   C  CA  . GLN A 1 132 ? 253.962 184.362 153.402 1.00 88.40  ? 132 GLN E CA  1 
ATOM   871   C  C   . GLN A 1 132 ? 254.671 185.552 152.815 1.00 87.63  ? 132 GLN E C   1 
ATOM   872   O  O   . GLN A 1 132 ? 255.893 185.650 152.935 1.00 87.70  ? 132 GLN E O   1 
ATOM   873   C  CB  . GLN A 1 132 ? 253.826 183.288 152.323 1.00 87.69  ? 132 GLN E CB  1 
ATOM   874   C  CG  . GLN A 1 132 ? 255.128 182.920 151.655 1.00 86.84  ? 132 GLN E CG  1 
ATOM   875   C  CD  . GLN A 1 132 ? 256.149 182.371 152.652 1.00 92.68  ? 132 GLN E CD  1 
ATOM   876   O  OE1 . GLN A 1 132 ? 255.794 181.868 153.712 1.00 90.88  ? 132 GLN E OE1 1 
ATOM   877   N  NE2 . GLN A 1 132 ? 257.439 182.428 152.279 1.00 90.15  ? 132 GLN E NE2 1 
ATOM   878   N  N   . GLY A 1 133 ? 253.940 186.506 152.224 1.00 79.67  ? 133 GLY E N   1 
ATOM   879   C  CA  . GLY A 1 133 ? 254.585 187.669 151.632 1.00 78.77  ? 133 GLY E CA  1 
ATOM   880   C  C   . GLY A 1 133 ? 254.502 187.709 150.126 1.00 81.26  ? 133 GLY E C   1 
ATOM   881   O  O   . GLY A 1 133 ? 254.886 186.759 149.445 1.00 90.43  ? 133 GLY E O   1 
ATOM   882   N  N   . THR A 1 134 ? 254.055 188.842 149.591 1.00 83.28  ? 134 THR E N   1 
ATOM   883   C  CA  . THR A 1 134 ? 253.980 189.065 148.161 1.00 85.98  ? 134 THR E CA  1 
ATOM   884   C  C   . THR A 1 134 ? 254.570 190.428 147.845 1.00 88.58  ? 134 THR E C   1 
ATOM   885   O  O   . THR A 1 134 ? 254.252 191.407 148.518 1.00 92.36  ? 134 THR E O   1 
ATOM   886   C  CB  . THR A 1 134 ? 252.526 188.958 147.680 1.00 86.95  ? 134 THR E CB  1 
ATOM   887   O  OG1 . THR A 1 134 ? 252.088 187.606 147.841 1.00 91.71  ? 134 THR E OG1 1 
ATOM   888   C  CG2 . THR A 1 134 ? 252.376 189.389 146.226 1.00 85.89  ? 134 THR E CG2 1 
ATOM   889   N  N   . LEU A 1 135 ? 255.459 190.467 146.854 1.00 101.36 ? 135 LEU E N   1 
ATOM   890   C  CA  . LEU A 1 135 ? 256.104 191.704 146.438 1.00 103.62 ? 135 LEU E CA  1 
ATOM   891   C  C   . LEU A 1 135 ? 255.397 192.226 145.184 1.00 104.71 ? 135 LEU E C   1 
ATOM   892   O  O   . LEU A 1 135 ? 255.120 191.471 144.243 1.00 107.20 ? 135 LEU E O   1 
ATOM   893   C  CB  . LEU A 1 135 ? 257.603 191.493 146.154 1.00 103.98 ? 135 LEU E CB  1 
ATOM   894   C  CG  . LEU A 1 135 ? 257.980 190.349 145.221 1.00 104.53 ? 135 LEU E CG  1 
ATOM   895   C  CD1 . LEU A 1 135 ? 258.504 190.893 143.913 1.00 103.55 ? 135 LEU E CD1 1 
ATOM   896   C  CD2 . LEU A 1 135 ? 259.013 189.422 145.851 1.00 103.78 ? 135 LEU E CD2 1 
ATOM   897   N  N   . VAL A 1 136 ? 255.103 193.526 145.180 1.00 108.67 ? 136 VAL E N   1 
ATOM   898   C  CA  . VAL A 1 136 ? 254.446 194.197 144.057 1.00 109.59 ? 136 VAL E CA  1 
ATOM   899   C  C   . VAL A 1 136 ? 255.293 195.388 143.663 1.00 113.28 ? 136 VAL E C   1 
ATOM   900   O  O   . VAL A 1 136 ? 255.626 196.223 144.509 1.00 111.17 ? 136 VAL E O   1 
ATOM   901   C  CB  . VAL A 1 136 ? 253.014 194.614 144.427 1.00 106.35 ? 136 VAL E CB  1 
ATOM   902   C  CG1 . VAL A 1 136 ? 252.438 195.503 143.339 1.00 107.84 ? 136 VAL E CG1 1 
ATOM   903   C  CG2 . VAL A 1 136 ? 252.125 193.388 144.642 1.00 107.03 ? 136 VAL E CG2 1 
ATOM   904   N  N   . THR A 1 137 ? 255.693 195.455 142.391 1.00 131.85 ? 137 THR E N   1 
ATOM   905   C  CA  . THR A 1 137 ? 256.539 196.532 141.889 1.00 130.84 ? 137 THR E CA  1 
ATOM   906   C  C   . THR A 1 137 ? 255.748 197.392 140.911 1.00 130.14 ? 137 THR E C   1 
ATOM   907   O  O   . THR A 1 137 ? 255.033 196.873 140.049 1.00 130.31 ? 137 THR E O   1 
ATOM   908   C  CB  . THR A 1 137 ? 257.797 195.976 141.207 1.00 129.39 ? 137 THR E CB  1 
ATOM   909   O  OG1 . THR A 1 137 ? 257.442 195.379 139.942 1.00 131.00 ? 137 THR E OG1 1 
ATOM   910   C  CG2 . THR A 1 137 ? 258.462 194.928 142.101 1.00 127.92 ? 137 THR E CG2 1 
ATOM   911   N  N   . VAL A 1 138 ? 255.876 198.706 141.088 1.00 132.71 ? 138 VAL E N   1 
ATOM   912   C  CA  . VAL A 1 138 ? 255.237 199.687 140.237 1.00 131.83 ? 138 VAL E CA  1 
ATOM   913   C  C   . VAL A 1 138 ? 256.278 200.209 139.259 1.00 135.21 ? 138 VAL E C   1 
ATOM   914   O  O   . VAL A 1 138 ? 257.302 200.761 139.657 1.00 137.06 ? 138 VAL E O   1 
ATOM   915   C  CB  . VAL A 1 138 ? 254.599 200.810 141.080 1.00 130.29 ? 138 VAL E CB  1 
ATOM   916   C  CG1 . VAL A 1 138 ? 254.215 201.951 140.192 1.00 131.61 ? 138 VAL E CG1 1 
ATOM   917   C  CG2 . VAL A 1 138 ? 253.402 200.266 141.847 1.00 130.81 ? 138 VAL E CG2 1 
ATOM   918   N  N   . SER A 1 139 ? 256.020 200.025 137.967 1.00 140.97 ? 139 SER E N   1 
ATOM   919   C  CA  . SER A 1 139 ? 256.994 200.415 136.971 1.00 139.51 ? 139 SER E CA  1 
ATOM   920   C  C   . SER A 1 139 ? 257.100 201.940 136.896 1.00 138.70 ? 139 SER E C   1 
ATOM   921   O  O   . SER A 1 139 ? 256.087 202.637 136.824 1.00 136.80 ? 139 SER E O   1 
ATOM   922   C  CB  . SER A 1 139 ? 256.621 199.821 135.636 1.00 138.26 ? 139 SER E CB  1 
ATOM   923   O  OG  . SER A 1 139 ? 255.320 200.236 135.268 1.00 136.74 ? 139 SER E OG  1 
ATOM   924   N  N   . ALA A 1 140 ? 258.331 202.464 136.905 1.00 140.53 ? 140 ALA E N   1 
ATOM   925   C  CA  . ALA A 1 140 ? 258.518 203.929 136.792 1.00 141.35 ? 140 ALA E CA  1 
ATOM   926   C  C   . ALA A 1 140 ? 259.143 204.283 135.456 1.00 141.50 ? 140 ALA E C   1 
ATOM   927   O  O   . ALA A 1 140 ? 259.742 203.462 134.776 1.00 141.14 ? 140 ALA E O   1 
ATOM   928   C  CB  . ALA A 1 140 ? 259.354 204.467 137.938 1.00 139.69 ? 140 ALA E CB  1 
ATOM   929   O  OXT . ALA A 1 140 ? 259.024 205.414 134.989 1.00 141.17 ? 140 ALA E OXT 1 
ATOM   930   N  N   . ASP B 2 20  ? 249.861 209.921 165.750 1.00 99.80  ? 20  ASP F N   1 
ATOM   931   C  CA  . ASP B 2 20  ? 250.726 208.752 165.502 1.00 101.52 ? 20  ASP F CA  1 
ATOM   932   C  C   . ASP B 2 20  ? 251.812 208.583 166.577 1.00 99.47  ? 20  ASP F C   1 
ATOM   933   O  O   . ASP B 2 20  ? 252.724 209.390 166.639 1.00 99.54  ? 20  ASP F O   1 
ATOM   934   C  CB  . ASP B 2 20  ? 251.367 208.844 164.119 1.00 99.74  ? 20  ASP F CB  1 
ATOM   935   C  CG  . ASP B 2 20  ? 250.433 208.508 162.994 1.00 100.65 ? 20  ASP F CG  1 
ATOM   936   O  OD1 . ASP B 2 20  ? 249.524 209.314 162.710 1.00 100.27 ? 20  ASP F OD1 1 
ATOM   937   O  OD2 . ASP B 2 20  ? 250.624 207.436 162.403 1.00 98.61  ? 20  ASP F OD2 1 
ATOM   938   N  N   . ILE B 2 21  ? 251.704 207.539 167.409 1.00 80.75  ? 21  ILE F N   1 
ATOM   939   C  CA  . ILE B 2 21  ? 252.746 207.305 168.396 1.00 79.42  ? 21  ILE F CA  1 
ATOM   940   C  C   . ILE B 2 21  ? 254.030 206.905 167.678 1.00 82.00  ? 21  ILE F C   1 
ATOM   941   O  O   . ILE B 2 21  ? 254.027 206.042 166.809 1.00 86.27  ? 21  ILE F O   1 
ATOM   942   C  CB  . ILE B 2 21  ? 252.298 206.219 169.384 1.00 80.63  ? 21  ILE F CB  1 
ATOM   943   C  CG1 . ILE B 2 21  ? 250.980 206.636 170.085 1.00 85.33  ? 21  ILE F CG1 1 
ATOM   944   C  CG2 . ILE B 2 21  ? 253.367 205.916 170.381 1.00 83.65  ? 21  ILE F CG2 1 
ATOM   945   C  CD1 . ILE B 2 21  ? 250.535 205.624 171.105 1.00 84.48  ? 21  ILE F CD1 1 
ATOM   946   N  N   . GLN B 2 22  ? 255.137 207.558 168.044 1.00 87.28  ? 22  GLN F N   1 
ATOM   947   C  CA  . GLN B 2 22  ? 256.457 207.247 167.507 1.00 88.41  ? 22  GLN F CA  1 
ATOM   948   C  C   . GLN B 2 22  ? 257.253 206.443 168.524 1.00 91.41  ? 22  GLN F C   1 
ATOM   949   O  O   . GLN B 2 22  ? 257.468 206.877 169.651 1.00 89.59  ? 22  GLN F O   1 
ATOM   950   C  CB  . GLN B 2 22  ? 257.203 208.509 167.159 1.00 88.44  ? 22  GLN F CB  1 
ATOM   951   C  CG  . GLN B 2 22  ? 258.615 208.305 166.622 1.00 91.59  ? 22  GLN F CG  1 
ATOM   952   C  CD  . GLN B 2 22  ? 258.651 207.554 165.300 1.00 95.75  ? 22  GLN F CD  1 
ATOM   953   O  OE1 . GLN B 2 22  ? 257.643 207.425 164.606 1.00 94.88  ? 22  GLN F OE1 1 
ATOM   954   N  NE2 . GLN B 2 22  ? 259.823 207.065 164.949 1.00 93.34  ? 22  GLN F NE2 1 
ATOM   955   N  N   . MET B 2 23  ? 257.687 205.258 168.129 1.00 89.96  ? 23  MET F N   1 
ATOM   956   C  CA  . MET B 2 23  ? 258.529 204.384 168.939 1.00 85.60  ? 23  MET F CA  1 
ATOM   957   C  C   . MET B 2 23  ? 259.930 204.333 168.329 1.00 85.67  ? 23  MET F C   1 
ATOM   958   O  O   . MET B 2 23  ? 260.079 204.173 167.108 1.00 85.20  ? 23  MET F O   1 
ATOM   959   C  CB  . MET B 2 23  ? 257.918 202.983 169.003 1.00 83.27  ? 23  MET F CB  1 
ATOM   960   C  CG  . MET B 2 23  ? 256.412 202.926 169.169 1.00 82.36  ? 23  MET F CG  1 
ATOM   961   S  SD  . MET B 2 23  ? 255.846 201.282 169.571 1.00 99.82  ? 23  MET F SD  1 
ATOM   962   C  CE  . MET B 2 23  ? 256.444 201.138 171.252 1.00 89.97  ? 23  MET F CE  1 
ATOM   963   N  N   . THR B 2 24  ? 260.955 204.483 169.170 1.00 91.78  ? 24  THR F N   1 
ATOM   964   C  CA  . THR B 2 24  ? 262.328 204.555 168.701 1.00 93.44  ? 24  THR F CA  1 
ATOM   965   C  C   . THR B 2 24  ? 263.166 203.422 169.260 1.00 91.42  ? 24  THR F C   1 
ATOM   966   O  O   . THR B 2 24  ? 263.133 203.170 170.465 1.00 88.27  ? 24  THR F O   1 
ATOM   967   C  CB  . THR B 2 24  ? 262.975 205.893 169.068 1.00 92.33  ? 24  THR F CB  1 
ATOM   968   O  OG1 . THR B 2 24  ? 262.946 206.069 170.501 1.00 93.48  ? 24  THR F OG1 1 
ATOM   969   C  CG2 . THR B 2 24  ? 262.181 207.014 168.458 1.00 91.69  ? 24  THR F CG2 1 
ATOM   970   N  N   . GLN B 2 25  ? 263.928 202.757 168.394 1.00 93.72  ? 25  GLN F N   1 
ATOM   971   C  CA  . GLN B 2 25  ? 264.898 201.751 168.799 1.00 92.10  ? 25  GLN F CA  1 
ATOM   972   C  C   . GLN B 2 25  ? 266.277 202.314 168.496 1.00 95.09  ? 25  GLN F C   1 
ATOM   973   O  O   . GLN B 2 25  ? 266.694 202.363 167.333 1.00 92.16  ? 25  GLN F O   1 
ATOM   974   C  CB  . GLN B 2 25  ? 264.649 200.430 168.066 1.00 90.85  ? 25  GLN F CB  1 
ATOM   975   C  CG  . GLN B 2 25  ? 263.276 199.827 168.278 1.00 87.89  ? 25  GLN F CG  1 
ATOM   976   C  CD  . GLN B 2 25  ? 263.118 198.408 167.758 1.00 89.22  ? 25  GLN F CD  1 
ATOM   977   O  OE1 . GLN B 2 25  ? 264.098 197.643 167.733 1.00 91.62  ? 25  GLN F OE1 1 
ATOM   978   N  NE2 . GLN B 2 25  ? 261.898 198.023 167.398 1.00 89.67  ? 25  GLN F NE2 1 
ATOM   979   N  N   . THR B 2 26  ? 266.985 202.680 169.552 1.00 104.40 ? 26  THR F N   1 
ATOM   980   C  CA  . THR B 2 26  ? 268.242 203.386 169.393 1.00 102.92 ? 26  THR F CA  1 
ATOM   981   C  C   . THR B 2 26  ? 269.300 202.506 168.737 1.00 101.70 ? 26  THR F C   1 
ATOM   982   O  O   . THR B 2 26  ? 269.997 202.953 167.824 1.00 98.81  ? 26  THR F O   1 
ATOM   983   C  CB  . THR B 2 26  ? 268.715 203.898 170.759 1.00 101.48 ? 26  THR F CB  1 
ATOM   984   O  OG1 . THR B 2 26  ? 268.785 202.787 171.668 1.00 99.68  ? 26  THR F OG1 1 
ATOM   985   C  CG2 . THR B 2 26  ? 267.740 204.905 171.315 1.00 100.96 ? 26  THR F CG2 1 
ATOM   986   N  N   . THR B 2 27  ? 269.439 201.256 169.189 1.00 109.64 ? 27  THR F N   1 
ATOM   987   C  CA  . THR B 2 27  ? 270.497 200.385 168.683 1.00 109.73 ? 27  THR F CA  1 
ATOM   988   C  C   . THR B 2 27  ? 270.038 199.767 167.358 1.00 107.98 ? 27  THR F C   1 
ATOM   989   O  O   . THR B 2 27  ? 269.329 198.757 167.324 1.00 109.32 ? 27  THR F O   1 
ATOM   990   C  CB  . THR B 2 27  ? 270.847 199.306 169.704 1.00 110.97 ? 27  THR F CB  1 
ATOM   991   O  OG1 . THR B 2 27  ? 269.690 198.503 169.964 1.00 111.78 ? 27  THR F OG1 1 
ATOM   992   C  CG2 . THR B 2 27  ? 271.295 199.972 171.043 1.00 107.24 ? 27  THR F CG2 1 
ATOM   993   N  N   . SER B 2 28  ? 270.462 200.370 166.255 1.00 106.39 ? 28  SER F N   1 
ATOM   994   C  CA  . SER B 2 28  ? 270.136 199.842 164.946 1.00 108.10 ? 28  SER F CA  1 
ATOM   995   C  C   . SER B 2 28  ? 270.838 198.524 164.704 1.00 109.10 ? 28  SER F C   1 
ATOM   996   O  O   . SER B 2 28  ? 270.327 197.685 163.963 1.00 108.95 ? 28  SER F O   1 
ATOM   997   C  CB  . SER B 2 28  ? 270.470 200.848 163.864 1.00 109.19 ? 28  SER F CB  1 
ATOM   998   O  OG  . SER B 2 28  ? 270.081 200.362 162.590 1.00 108.70 ? 28  SER F OG  1 
ATOM   999   N  N   . SER B 2 29  ? 272.016 198.318 165.313 1.00 116.99 ? 29  SER F N   1 
ATOM   1000  C  CA  . SER B 2 29  ? 272.732 197.060 165.202 1.00 117.68 ? 29  SER F CA  1 
ATOM   1001  C  C   . SER B 2 29  ? 273.333 196.641 166.535 1.00 118.59 ? 29  SER F C   1 
ATOM   1002  O  O   . SER B 2 29  ? 273.685 197.464 167.358 1.00 117.63 ? 29  SER F O   1 
ATOM   1003  C  CB  . SER B 2 29  ? 273.843 197.147 164.144 1.00 118.18 ? 29  SER F CB  1 
ATOM   1004  O  OG  . SER B 2 29  ? 274.766 198.183 164.390 1.00 118.21 ? 29  SER F OG  1 
ATOM   1005  N  N   . LEU B 2 30  ? 273.495 195.327 166.706 1.00 121.87 ? 30  LEU F N   1 
ATOM   1006  C  CA  . LEU B 2 30  ? 274.148 194.811 167.902 1.00 121.61 ? 30  LEU F CA  1 
ATOM   1007  C  C   . LEU B 2 30  ? 274.877 193.532 167.535 1.00 123.10 ? 30  LEU F C   1 
ATOM   1008  O  O   . LEU B 2 30  ? 274.333 192.711 166.784 1.00 123.35 ? 30  LEU F O   1 
ATOM   1009  C  CB  . LEU B 2 30  ? 273.123 194.549 169.019 1.00 120.89 ? 30  LEU F CB  1 
ATOM   1010  C  CG  . LEU B 2 30  ? 273.586 194.590 170.496 1.00 123.86 ? 30  LEU F CG  1 
ATOM   1011  C  CD1 . LEU B 2 30  ? 274.223 193.297 170.859 1.00 123.47 ? 30  LEU F CD1 1 
ATOM   1012  C  CD2 . LEU B 2 30  ? 274.519 195.739 170.733 1.00 122.84 ? 30  LEU F CD2 1 
ATOM   1013  N  N   . SER B 2 31  ? 276.083 193.369 168.071 1.00 126.48 ? 31  SER F N   1 
ATOM   1014  C  CA  . SER B 2 31  ? 276.933 192.206 167.866 1.00 126.16 ? 31  SER F CA  1 
ATOM   1015  C  C   . SER B 2 31  ? 277.336 191.611 169.199 1.00 126.09 ? 31  SER F C   1 
ATOM   1016  O  O   . SER B 2 31  ? 277.751 192.336 170.115 1.00 125.70 ? 31  SER F O   1 
ATOM   1017  C  CB  . SER B 2 31  ? 278.164 192.570 167.032 1.00 127.71 ? 31  SER F CB  1 
ATOM   1018  O  OG  . SER B 2 31  ? 278.924 193.591 167.644 1.00 128.09 ? 31  SER F OG  1 
ATOM   1019  N  N   . ALA B 2 32  ? 277.232 190.290 169.307 1.00 128.34 ? 32  ALA F N   1 
ATOM   1020  C  CA  . ALA B 2 32  ? 277.599 189.579 170.537 1.00 129.61 ? 32  ALA F CA  1 
ATOM   1021  C  C   . ALA B 2 32  ? 278.005 188.164 170.147 1.00 129.38 ? 32  ALA F C   1 
ATOM   1022  O  O   . ALA B 2 32  ? 278.040 187.822 168.968 1.00 129.03 ? 32  ALA F O   1 
ATOM   1023  C  CB  . ALA B 2 32  ? 276.438 189.577 171.540 1.00 128.54 ? 32  ALA F CB  1 
ATOM   1024  N  N   . SER B 2 33  ? 278.351 187.354 171.148 1.00 125.67 ? 33  SER F N   1 
ATOM   1025  C  CA  . SER B 2 33  ? 278.758 185.978 170.949 1.00 125.15 ? 33  SER F CA  1 
ATOM   1026  C  C   . SER B 2 33  ? 277.693 185.043 171.525 1.00 125.66 ? 33  SER F C   1 
ATOM   1027  O  O   . SER B 2 33  ? 276.757 185.461 172.226 1.00 126.47 ? 33  SER F O   1 
ATOM   1028  C  CB  . SER B 2 33  ? 280.111 185.705 171.618 1.00 124.60 ? 33  SER F CB  1 
ATOM   1029  O  OG  . SER B 2 33  ? 281.153 186.339 170.880 1.00 124.64 ? 33  SER F OG  1 
ATOM   1030  N  N   . LEU B 2 34  ? 277.872 183.761 171.229 1.00 117.45 ? 34  LEU F N   1 
ATOM   1031  C  CA  . LEU B 2 34  ? 276.969 182.740 171.746 1.00 116.25 ? 34  LEU F CA  1 
ATOM   1032  C  C   . LEU B 2 34  ? 277.072 182.636 173.257 1.00 115.67 ? 34  LEU F C   1 
ATOM   1033  O  O   . LEU B 2 34  ? 278.151 182.733 173.842 1.00 114.35 ? 34  LEU F O   1 
ATOM   1034  C  CB  . LEU B 2 34  ? 277.300 181.399 171.102 1.00 115.33 ? 34  LEU F CB  1 
ATOM   1035  C  CG  . LEU B 2 34  ? 277.264 181.308 169.568 1.00 116.07 ? 34  LEU F CG  1 
ATOM   1036  C  CD1 . LEU B 2 34  ? 276.136 182.165 169.006 1.00 117.16 ? 34  LEU F CD1 1 
ATOM   1037  C  CD2 . LEU B 2 34  ? 278.585 181.749 168.931 1.00 115.25 ? 34  LEU F CD2 1 
ATOM   1038  N  N   . GLY B 2 35  ? 275.929 182.364 173.888 1.00 116.59 ? 35  GLY F N   1 
ATOM   1039  C  CA  . GLY B 2 35  ? 275.846 182.204 175.315 1.00 116.29 ? 35  GLY F CA  1 
ATOM   1040  C  C   . GLY B 2 35  ? 275.823 183.483 176.100 1.00 117.37 ? 35  GLY F C   1 
ATOM   1041  O  O   . GLY B 2 35  ? 275.857 183.416 177.330 1.00 116.86 ? 35  GLY F O   1 
ATOM   1042  N  N   . ASP B 2 36  ? 275.766 184.622 175.444 1.00 118.64 ? 36  ASP F N   1 
ATOM   1043  C  CA  . ASP B 2 36  ? 275.763 185.905 176.118 1.00 117.68 ? 36  ASP F CA  1 
ATOM   1044  C  C   . ASP B 2 36  ? 274.334 186.418 176.241 1.00 117.48 ? 36  ASP F C   1 
ATOM   1045  O  O   . ASP B 2 36  ? 273.451 186.037 175.476 1.00 117.13 ? 36  ASP F O   1 
ATOM   1046  C  CB  . ASP B 2 36  ? 276.629 186.933 175.389 1.00 116.79 ? 36  ASP F CB  1 
ATOM   1047  C  CG  . ASP B 2 36  ? 278.123 186.537 175.334 1.00 119.04 ? 36  ASP F CG  1 
ATOM   1048  O  OD1 . ASP B 2 36  ? 278.610 185.835 176.250 1.00 117.73 ? 36  ASP F OD1 1 
ATOM   1049  O  OD2 . ASP B 2 36  ? 278.833 186.952 174.396 1.00 119.28 ? 36  ASP F OD2 1 
ATOM   1050  N  N   . ARG B 2 37  ? 274.118 187.279 177.217 1.00 111.37 ? 37  ARG F N   1 
ATOM   1051  C  CA  . ARG B 2 37  ? 272.815 187.915 177.386 1.00 109.05 ? 37  ARG F CA  1 
ATOM   1052  C  C   . ARG B 2 37  ? 272.782 189.223 176.599 1.00 109.73 ? 37  ARG F C   1 
ATOM   1053  O  O   . ARG B 2 37  ? 273.678 190.072 176.731 1.00 110.58 ? 37  ARG F O   1 
ATOM   1054  C  CB  . ARG B 2 37  ? 272.541 188.185 178.862 1.00 109.85 ? 37  ARG F CB  1 
ATOM   1055  C  CG  . ARG B 2 37  ? 272.395 186.923 179.704 1.00 110.33 ? 37  ARG F CG  1 
ATOM   1056  C  CD  . ARG B 2 37  ? 272.014 187.273 181.136 1.00 110.82 ? 37  ARG F CD  1 
ATOM   1057  N  NE  . ARG B 2 37  ? 270.816 188.128 181.203 1.00 111.99 ? 37  ARG F NE  1 
ATOM   1058  C  CZ  . ARG B 2 37  ? 269.585 187.698 181.430 1.00 110.69 ? 37  ARG F CZ  1 
ATOM   1059  N  NH1 . ARG B 2 37  ? 269.328 186.411 181.601 1.00 110.70 ? 37  ARG F NH1 1 
ATOM   1060  N  NH2 . ARG B 2 37  ? 268.604 188.579 181.512 1.00 107.63 ? 37  ARG F NH2 1 
ATOM   1061  N  N   . VAL B 2 38  ? 271.742 189.395 175.783 1.00 102.62 ? 38  VAL F N   1 
ATOM   1062  C  CA  . VAL B 2 38  ? 271.543 190.619 175.014 1.00 103.47 ? 38  VAL F CA  1 
ATOM   1063  C  C   . VAL B 2 38  ? 270.176 191.182 175.390 1.00 103.11 ? 38  VAL F C   1 
ATOM   1064  O  O   . VAL B 2 38  ? 269.197 190.441 175.544 1.00 103.63 ? 38  VAL F O   1 
ATOM   1065  C  CB  . VAL B 2 38  ? 271.637 190.375 173.480 1.00 101.45 ? 38  VAL F CB  1 
ATOM   1066  C  CG1 . VAL B 2 38  ? 273.053 190.009 173.104 1.00 102.92 ? 38  VAL F CG1 1 
ATOM   1067  C  CG2 . VAL B 2 38  ? 270.683 189.281 173.044 1.00 101.45 ? 38  VAL F CG2 1 
ATOM   1068  N  N   . THR B 2 39  ? 270.110 192.529 175.504 1.00 95.81  ? 39  THR F N   1 
ATOM   1069  C  CA  . THR B 2 39  ? 268.877 193.244 175.819 1.00 94.24  ? 39  THR F CA  1 
ATOM   1070  C  C   . THR B 2 39  ? 268.648 194.299 174.746 1.00 94.70  ? 39  THR F C   1 
ATOM   1071  O  O   . THR B 2 39  ? 269.564 195.059 174.421 1.00 95.84  ? 39  THR F O   1 
ATOM   1072  C  CB  . THR B 2 39  ? 268.950 193.892 177.212 1.00 97.50  ? 39  THR F CB  1 
ATOM   1073  O  OG1 . THR B 2 39  ? 269.886 194.964 177.194 1.00 98.90  ? 39  THR F OG1 1 
ATOM   1074  C  CG2 . THR B 2 39  ? 269.374 192.888 178.243 1.00 95.97  ? 39  THR F CG2 1 
ATOM   1075  N  N   . ILE B 2 40  ? 267.432 194.345 174.188 1.00 88.34  ? 40  ILE F N   1 
ATOM   1076  C  CA  . ILE B 2 40  ? 267.060 195.297 173.127 1.00 88.65  ? 40  ILE F CA  1 
ATOM   1077  C  C   . ILE B 2 40  ? 266.032 196.241 173.720 1.00 91.00  ? 40  ILE F C   1 
ATOM   1078  O  O   . ILE B 2 40  ? 265.005 195.788 174.237 1.00 93.30  ? 40  ILE F O   1 
ATOM   1079  C  CB  . ILE B 2 40  ? 266.501 194.583 171.889 1.00 84.28  ? 40  ILE F CB  1 
ATOM   1080  C  CG1 . ILE B 2 40  ? 267.636 193.836 171.201 1.00 84.74  ? 40  ILE F CG1 1 
ATOM   1081  C  CG2 . ILE B 2 40  ? 265.885 195.612 170.927 1.00 87.84  ? 40  ILE F CG2 1 
ATOM   1082  C  CD1 . ILE B 2 40  ? 267.204 193.045 169.993 1.00 87.04  ? 40  ILE F CD1 1 
ATOM   1083  N  N   . SER B 2 41  ? 266.286 197.537 173.624 1.00 88.11  ? 41  SER F N   1 
ATOM   1084  C  CA  . SER B 2 41  ? 265.445 198.524 174.270 1.00 87.59  ? 41  SER F CA  1 
ATOM   1085  C  C   . SER B 2 41  ? 264.615 199.266 173.229 1.00 90.23  ? 41  SER F C   1 
ATOM   1086  O  O   . SER B 2 41  ? 265.125 199.677 172.178 1.00 92.53  ? 41  SER F O   1 
ATOM   1087  C  CB  . SER B 2 41  ? 266.285 199.515 175.072 1.00 90.35  ? 41  SER F CB  1 
ATOM   1088  O  OG  . SER B 2 41  ? 265.469 200.513 175.641 1.00 93.02  ? 41  SER F OG  1 
ATOM   1089  N  N   . CYS B 2 42  ? 263.326 199.429 173.521 1.00 85.20  ? 42  CYS F N   1 
ATOM   1090  C  CA  . CYS B 2 42  ? 262.382 200.119 172.650 1.00 85.48  ? 42  CYS F CA  1 
ATOM   1091  C  C   . CYS B 2 42  ? 261.592 201.079 173.522 1.00 85.41  ? 42  CYS F C   1 
ATOM   1092  O  O   . CYS B 2 42  ? 261.010 200.652 174.531 1.00 83.50  ? 42  CYS F O   1 
ATOM   1093  C  CB  . CYS B 2 42  ? 261.443 199.119 171.934 1.00 89.63  ? 42  CYS F CB  1 
ATOM   1094  S  SG  . CYS B 2 42  ? 260.153 199.867 170.893 1.00 96.64  ? 42  CYS F SG  1 
ATOM   1095  N  N   . ARG B 2 43  ? 261.563 202.345 173.137 1.00 94.91  ? 43  ARG F N   1 
ATOM   1096  C  CA  . ARG B 2 43  ? 260.956 203.389 173.945 1.00 94.40  ? 43  ARG F CA  1 
ATOM   1097  C  C   . ARG B 2 43  ? 259.817 204.044 173.162 1.00 91.59  ? 43  ARG F C   1 
ATOM   1098  O  O   . ARG B 2 43  ? 259.980 204.385 171.984 1.00 93.11  ? 43  ARG F O   1 
ATOM   1099  C  CB  . ARG B 2 43  ? 261.994 204.437 174.342 1.00 93.56  ? 43  ARG F CB  1 
ATOM   1100  C  CG  . ARG B 2 43  ? 261.424 205.671 175.012 1.00 92.14  ? 43  ARG F CG  1 
ATOM   1101  C  CD  . ARG B 2 43  ? 262.462 206.456 175.817 1.00 94.93  ? 43  ARG F CD  1 
ATOM   1102  N  NE  . ARG B 2 43  ? 263.557 206.910 174.972 1.00 99.45  ? 43  ARG F NE  1 
ATOM   1103  C  CZ  . ARG B 2 43  ? 263.595 208.090 174.369 1.00 100.02 ? 43  ARG F CZ  1 
ATOM   1104  N  NH1 . ARG B 2 43  ? 262.586 208.957 174.483 1.00 98.62  ? 43  ARG F NH1 1 
ATOM   1105  N  NH2 . ARG B 2 43  ? 264.639 208.395 173.611 1.00 96.32  ? 43  ARG F NH2 1 
ATOM   1106  N  N   . ALA B 2 44  ? 258.641 204.155 173.806 1.00 93.69  ? 44  ALA F N   1 
ATOM   1107  C  CA  . ALA B 2 44  ? 257.428 204.710 173.199 1.00 97.51  ? 44  ALA F CA  1 
ATOM   1108  C  C   . ALA B 2 44  ? 257.270 206.192 173.524 1.00 96.75  ? 44  ALA F C   1 
ATOM   1109  O  O   . ALA B 2 44  ? 257.926 206.748 174.417 1.00 100.09 ? 44  ALA F O   1 
ATOM   1110  C  CB  . ALA B 2 44  ? 256.179 203.959 173.672 1.00 92.43  ? 44  ALA F CB  1 
ATOM   1111  N  N   . SER B 2 45  ? 256.413 206.845 172.738 1.00 92.10  ? 45  SER F N   1 
ATOM   1112  C  CA  . SER B 2 45  ? 256.181 208.282 172.879 1.00 92.71  ? 45  SER F CA  1 
ATOM   1113  C  C   . SER B 2 45  ? 255.144 208.590 173.958 1.00 96.70  ? 45  SER F C   1 
ATOM   1114  O  O   . SER B 2 45  ? 255.449 209.273 174.958 1.00 99.89  ? 45  SER F O   1 
ATOM   1115  C  CB  . SER B 2 45  ? 255.772 208.871 171.538 1.00 92.33  ? 45  SER F CB  1 
ATOM   1116  O  OG  . SER B 2 45  ? 255.265 210.174 171.730 1.00 95.38  ? 45  SER F OG  1 
ATOM   1117  N  N   . HIS B 2 46  ? 253.926 208.097 173.767 1.00 90.58  ? 46  HIS F N   1 
ATOM   1118  C  CA  . HIS B 2 46  ? 252.913 208.215 174.786 1.00 89.88  ? 46  HIS F CA  1 
ATOM   1119  C  C   . HIS B 2 46  ? 253.050 207.090 175.770 1.00 89.31  ? 46  HIS F C   1 
ATOM   1120  O  O   . HIS B 2 46  ? 253.964 206.256 175.707 1.00 91.95  ? 46  HIS F O   1 
ATOM   1121  C  CB  . HIS B 2 46  ? 251.530 208.257 174.150 1.00 93.16  ? 46  HIS F CB  1 
ATOM   1122  C  CG  . HIS B 2 46  ? 251.344 209.368 173.159 1.00 92.63  ? 46  HIS F CG  1 
ATOM   1123  N  ND1 . HIS B 2 46  ? 252.366 210.230 172.837 1.00 94.08  ? 46  HIS F ND1 1 
ATOM   1124  C  CD2 . HIS B 2 46  ? 250.270 209.765 172.431 1.00 89.60  ? 46  HIS F CD2 1 
ATOM   1125  C  CE1 . HIS B 2 46  ? 251.945 211.114 171.957 1.00 90.88  ? 46  HIS F CE1 1 
ATOM   1126  N  NE2 . HIS B 2 46  ? 250.673 210.847 171.684 1.00 91.20  ? 46  HIS F NE2 1 
ATOM   1127  N  N   . ASP B 2 47  ? 252.091 207.054 176.675 1.00 78.78  ? 47  ASP F N   1 
ATOM   1128  C  CA  . ASP B 2 47  ? 251.942 205.962 177.634 1.00 77.97  ? 47  ASP F CA  1 
ATOM   1129  C  C   . ASP B 2 47  ? 250.917 204.975 177.087 1.00 79.69  ? 47  ASP F C   1 
ATOM   1130  O  O   . ASP B 2 47  ? 249.734 205.279 177.064 1.00 83.28  ? 47  ASP F O   1 
ATOM   1131  C  CB  . ASP B 2 47  ? 251.486 206.489 178.980 1.00 83.89  ? 47  ASP F CB  1 
ATOM   1132  C  CG  . ASP B 2 47  ? 251.564 205.439 180.065 1.00 86.42  ? 47  ASP F CG  1 
ATOM   1133  O  OD1 . ASP B 2 47  ? 252.672 205.196 180.578 1.00 87.36  ? 47  ASP F OD1 1 
ATOM   1134  O  OD2 . ASP B 2 47  ? 250.512 204.844 180.404 1.00 86.12  ? 47  ASP F OD2 1 
ATOM   1135  N  N   . ILE B 2 48  ? 251.356 203.762 176.745 1.00 75.67  ? 48  ILE F N   1 
ATOM   1136  C  CA  . ILE B 2 48  ? 250.490 202.813 176.050 1.00 76.55  ? 48  ILE F CA  1 
ATOM   1137  C  C   . ILE B 2 48  ? 249.867 201.794 176.976 1.00 75.98  ? 48  ILE F C   1 
ATOM   1138  O  O   . ILE B 2 48  ? 249.182 200.880 176.487 1.00 70.79  ? 48  ILE F O   1 
ATOM   1139  C  CB  . ILE B 2 48  ? 251.225 202.081 174.916 1.00 67.28  ? 48  ILE F CB  1 
ATOM   1140  C  CG1 . ILE B 2 48  ? 252.626 201.651 175.385 1.00 67.55  ? 48  ILE F CG1 1 
ATOM   1141  C  CG2 . ILE B 2 48  ? 251.290 202.995 173.690 1.00 74.09  ? 48  ILE F CG2 1 
ATOM   1142  C  CD1 . ILE B 2 48  ? 253.518 201.116 174.300 1.00 73.76  ? 48  ILE F CD1 1 
ATOM   1143  N  N   . SER B 2 49  ? 250.094 201.903 178.294 1.00 75.60  ? 49  SER F N   1 
ATOM   1144  C  CA  . SER B 2 49  ? 249.339 201.130 179.285 1.00 70.73  ? 49  SER F CA  1 
ATOM   1145  C  C   . SER B 2 49  ? 249.622 199.631 179.110 1.00 69.97  ? 49  SER F C   1 
ATOM   1146  O  O   . SER B 2 49  ? 248.709 198.812 178.989 1.00 71.87  ? 49  SER F O   1 
ATOM   1147  C  CB  . SER B 2 49  ? 247.848 201.454 179.223 1.00 76.08  ? 49  SER F CB  1 
ATOM   1148  O  OG  . SER B 2 49  ? 247.097 200.487 179.949 1.00 82.22  ? 49  SER F OG  1 
ATOM   1149  N  N   . ASN B 2 50  ? 250.915 199.289 179.122 1.00 74.11  ? 50  ASN F N   1 
ATOM   1150  C  CA  . ASN B 2 50  ? 251.391 197.899 179.101 1.00 76.48  ? 50  ASN F CA  1 
ATOM   1151  C  C   . ASN B 2 50  ? 250.870 197.118 177.894 1.00 74.56  ? 50  ASN F C   1 
ATOM   1152  O  O   . ASN B 2 50  ? 250.568 195.937 178.012 1.00 78.61  ? 50  ASN F O   1 
ATOM   1153  C  CB  . ASN B 2 50  ? 251.024 197.167 180.391 1.00 75.07  ? 50  ASN F CB  1 
ATOM   1154  C  CG  . ASN B 2 50  ? 251.862 197.600 181.559 1.00 82.35  ? 50  ASN F CG  1 
ATOM   1155  O  OD1 . ASN B 2 50  ? 251.332 197.931 182.623 1.00 82.98  ? 50  ASN F OD1 1 
ATOM   1156  N  ND2 . ASN B 2 50  ? 253.167 197.574 181.385 1.00 78.88  ? 50  ASN F ND2 1 
ATOM   1157  N  N   . TYR B 2 51  ? 250.745 197.777 176.751 1.00 62.36  ? 51  TYR F N   1 
ATOM   1158  C  CA  . TYR B 2 51  ? 250.319 197.134 175.508 1.00 59.08  ? 51  TYR F CA  1 
ATOM   1159  C  C   . TYR B 2 51  ? 251.484 197.200 174.518 1.00 56.43  ? 51  TYR F C   1 
ATOM   1160  O  O   . TYR B 2 51  ? 251.547 198.101 173.678 1.00 69.94  ? 51  TYR F O   1 
ATOM   1161  C  CB  . TYR B 2 51  ? 249.074 197.804 174.968 1.00 67.79  ? 51  TYR F CB  1 
ATOM   1162  C  CG  . TYR B 2 51  ? 247.813 197.191 175.494 1.00 58.78  ? 51  TYR F CG  1 
ATOM   1163  C  CD1 . TYR B 2 51  ? 247.420 195.909 175.077 1.00 59.77  ? 51  TYR F CD1 1 
ATOM   1164  C  CD2 . TYR B 2 51  ? 247.011 197.879 176.375 1.00 60.58  ? 51  TYR F CD2 1 
ATOM   1165  C  CE1 . TYR B 2 51  ? 246.291 195.317 175.549 1.00 63.04  ? 51  TYR F CE1 1 
ATOM   1166  C  CE2 . TYR B 2 51  ? 245.842 197.301 176.837 1.00 64.94  ? 51  TYR F CE2 1 
ATOM   1167  C  CZ  . TYR B 2 51  ? 245.494 196.007 176.438 1.00 66.84  ? 51  TYR F CZ  1 
ATOM   1168  O  OH  . TYR B 2 51  ? 244.339 195.410 176.910 1.00 67.59  ? 51  TYR F OH  1 
ATOM   1169  N  N   . LEU B 2 52  ? 252.385 196.219 174.607 1.00 50.63  ? 52  LEU F N   1 
ATOM   1170  C  CA  . LEU B 2 52  ? 253.518 196.138 173.699 1.00 55.13  ? 52  LEU F CA  1 
ATOM   1171  C  C   . LEU B 2 52  ? 253.682 194.700 173.222 1.00 62.27  ? 52  LEU F C   1 
ATOM   1172  O  O   . LEU B 2 52  ? 253.392 193.758 173.972 1.00 73.04  ? 52  LEU F O   1 
ATOM   1173  C  CB  . LEU B 2 52  ? 254.803 196.598 174.355 1.00 57.65  ? 52  LEU F CB  1 
ATOM   1174  C  CG  . LEU B 2 52  ? 256.025 196.518 173.462 1.00 61.23  ? 52  LEU F CG  1 
ATOM   1175  C  CD1 . LEU B 2 52  ? 255.926 197.439 172.235 1.00 62.79  ? 52  LEU F CD1 1 
ATOM   1176  C  CD2 . LEU B 2 52  ? 257.268 196.770 174.263 1.00 65.81  ? 52  LEU F CD2 1 
ATOM   1177  N  N   . ASN B 2 53  ? 254.194 194.543 171.996 1.00 49.78  ? 53  ASN F N   1 
ATOM   1178  C  CA  . ASN B 2 53  ? 254.422 193.234 171.425 1.00 46.38  ? 53  ASN F CA  1 
ATOM   1179  C  C   . ASN B 2 53  ? 255.792 193.207 170.742 1.00 58.02  ? 53  ASN F C   1 
ATOM   1180  O  O   . ASN B 2 53  ? 256.328 194.236 170.341 1.00 68.15  ? 53  ASN F O   1 
ATOM   1181  C  CB  . ASN B 2 53  ? 253.317 192.852 170.397 1.00 49.18  ? 53  ASN F CB  1 
ATOM   1182  C  CG  . ASN B 2 53  ? 251.916 193.098 170.925 1.00 51.23  ? 53  ASN F CG  1 
ATOM   1183  O  OD1 . ASN B 2 53  ? 251.289 192.229 171.514 1.00 63.74  ? 53  ASN F OD1 1 
ATOM   1184  N  ND2 . ASN B 2 53  ? 251.452 194.327 170.766 1.00 54.32  ? 53  ASN F ND2 1 
ATOM   1185  N  N   . TRP B 2 54  ? 256.385 192.015 170.627 1.00 61.30  ? 54  TRP F N   1 
ATOM   1186  C  CA  . TRP B 2 54  ? 257.677 191.844 169.995 1.00 58.19  ? 54  TRP F CA  1 
ATOM   1187  C  C   . TRP B 2 54  ? 257.553 190.846 168.867 1.00 61.72  ? 54  TRP F C   1 
ATOM   1188  O  O   . TRP B 2 54  ? 256.885 189.816 169.022 1.00 76.35  ? 54  TRP F O   1 
ATOM   1189  C  CB  . TRP B 2 54  ? 258.740 191.375 171.025 1.00 62.58  ? 54  TRP F CB  1 
ATOM   1190  C  CG  . TRP B 2 54  ? 259.183 192.457 171.979 1.00 63.83  ? 54  TRP F CG  1 
ATOM   1191  C  CD1 . TRP B 2 54  ? 258.709 192.673 173.239 1.00 63.62  ? 54  TRP F CD1 1 
ATOM   1192  C  CD2 . TRP B 2 54  ? 260.213 193.417 171.776 1.00 63.48  ? 54  TRP F CD2 1 
ATOM   1193  N  NE1 . TRP B 2 54  ? 259.357 193.734 173.819 1.00 62.04  ? 54  TRP F NE1 1 
ATOM   1194  C  CE2 . TRP B 2 54  ? 260.272 194.217 172.929 1.00 61.78  ? 54  TRP F CE2 1 
ATOM   1195  C  CE3 . TRP B 2 54  ? 261.063 193.703 170.719 1.00 63.74  ? 54  TRP F CE3 1 
ATOM   1196  C  CZ2 . TRP B 2 54  ? 261.167 195.273 173.046 1.00 61.56  ? 54  TRP F CZ2 1 
ATOM   1197  C  CZ3 . TRP B 2 54  ? 261.968 194.731 170.830 1.00 58.85  ? 54  TRP F CZ3 1 
ATOM   1198  C  CH2 . TRP B 2 54  ? 262.033 195.497 171.996 1.00 60.61  ? 54  TRP F CH2 1 
ATOM   1199  N  N   . TYR B 2 55  ? 258.152 191.153 167.717 1.00 59.29  ? 55  TYR F N   1 
ATOM   1200  C  CA  . TYR B 2 55  ? 258.120 190.255 166.572 1.00 60.94  ? 55  TYR F CA  1 
ATOM   1201  C  C   . TYR B 2 55  ? 259.558 189.956 166.159 1.00 66.51  ? 55  TYR F C   1 
ATOM   1202  O  O   . TYR B 2 55  ? 260.468 190.752 166.399 1.00 76.82  ? 55  TYR F O   1 
ATOM   1203  C  CB  . TYR B 2 55  ? 257.376 190.854 165.389 1.00 55.80  ? 55  TYR F CB  1 
ATOM   1204  C  CG  . TYR B 2 55  ? 255.919 191.166 165.710 1.00 58.17  ? 55  TYR F CG  1 
ATOM   1205  C  CD1 . TYR B 2 55  ? 255.570 192.281 166.463 1.00 61.76  ? 55  TYR F CD1 1 
ATOM   1206  C  CD2 . TYR B 2 55  ? 254.910 190.334 165.283 1.00 57.60  ? 55  TYR F CD2 1 
ATOM   1207  C  CE1 . TYR B 2 55  ? 254.247 192.564 166.757 1.00 58.78  ? 55  TYR F CE1 1 
ATOM   1208  C  CE2 . TYR B 2 55  ? 253.590 190.616 165.585 1.00 57.36  ? 55  TYR F CE2 1 
ATOM   1209  C  CZ  . TYR B 2 55  ? 253.259 191.726 166.316 1.00 58.61  ? 55  TYR F CZ  1 
ATOM   1210  O  OH  . TYR B 2 55  ? 251.935 191.997 166.597 1.00 69.65  ? 55  TYR F OH  1 
ATOM   1211  N  N   . GLN B 2 56  ? 259.763 188.773 165.592 1.00 72.49  ? 56  GLN F N   1 
ATOM   1212  C  CA  . GLN B 2 56  ? 261.055 188.340 165.092 1.00 72.24  ? 56  GLN F CA  1 
ATOM   1213  C  C   . GLN B 2 56  ? 260.955 188.073 163.603 1.00 71.63  ? 56  GLN F C   1 
ATOM   1214  O  O   . GLN B 2 56  ? 260.011 187.418 163.145 1.00 78.64  ? 56  GLN F O   1 
ATOM   1215  C  CB  . GLN B 2 56  ? 261.566 187.104 165.817 1.00 74.67  ? 56  GLN F CB  1 
ATOM   1216  C  CG  . GLN B 2 56  ? 262.845 186.535 165.234 1.00 71.95  ? 56  GLN F CG  1 
ATOM   1217  C  CD  . GLN B 2 56  ? 263.209 185.166 165.745 1.00 74.26  ? 56  GLN F CD  1 
ATOM   1218  O  OE1 . GLN B 2 56  ? 262.455 184.561 166.477 1.00 83.51  ? 56  GLN F OE1 1 
ATOM   1219  N  NE2 . GLN B 2 56  ? 264.370 184.706 165.402 1.00 73.37  ? 56  GLN F NE2 1 
ATOM   1220  N  N   . GLN B 2 57  ? 261.918 188.592 162.839 1.00 75.36  ? 57  GLN F N   1 
ATOM   1221  C  CA  . GLN B 2 57  ? 261.952 188.455 161.382 1.00 76.77  ? 57  GLN F CA  1 
ATOM   1222  C  C   . GLN B 2 57  ? 263.282 187.828 160.963 1.00 80.79  ? 57  GLN F C   1 
ATOM   1223  O  O   . GLN B 2 57  ? 264.310 188.512 160.899 1.00 82.42  ? 57  GLN F O   1 
ATOM   1224  C  CB  . GLN B 2 57  ? 261.741 189.803 160.676 1.00 76.64  ? 57  GLN F CB  1 
ATOM   1225  C  CG  . GLN B 2 57  ? 261.642 189.677 159.156 1.00 74.90  ? 57  GLN F CG  1 
ATOM   1226  C  CD  . GLN B 2 57  ? 261.386 191.020 158.462 1.00 80.91  ? 57  GLN F CD  1 
ATOM   1227  O  OE1 . GLN B 2 57  ? 261.672 192.076 158.984 1.00 84.69  ? 57  GLN F OE1 1 
ATOM   1228  N  NE2 . GLN B 2 57  ? 260.832 190.958 157.278 1.00 76.22  ? 57  GLN F NE2 1 
ATOM   1229  N  N   . LYS B 2 58  ? 263.262 186.535 160.687 1.00 84.66  ? 58  LYS F N   1 
ATOM   1230  C  CA  . LYS B 2 58  ? 264.399 185.870 160.048 1.00 83.96  ? 58  LYS F CA  1 
ATOM   1231  C  C   . LYS B 2 58  ? 264.490 186.396 158.625 1.00 85.70  ? 58  LYS F C   1 
ATOM   1232  O  O   . LYS B 2 58  ? 263.587 187.134 158.196 1.00 87.06  ? 58  LYS F O   1 
ATOM   1233  C  CB  . LYS B 2 58  ? 264.231 184.343 160.071 1.00 84.23  ? 58  LYS F CB  1 
ATOM   1234  C  CG  . LYS B 2 58  ? 264.911 183.672 161.271 1.00 87.05  ? 58  LYS F CG  1 
ATOM   1235  C  CD  . LYS B 2 58  ? 264.741 182.150 161.221 1.00 83.46  ? 58  LYS F CD  1 
ATOM   1236  C  CE  . LYS B 2 58  ? 265.372 181.511 162.415 1.00 84.01  ? 58  LYS F CE  1 
ATOM   1237  N  NZ  . LYS B 2 58  ? 266.856 181.486 162.353 1.00 83.51  ? 58  LYS F NZ  1 
ATOM   1238  N  N   . PRO B 2 59  ? 265.558 186.077 157.867 1.00 93.00  ? 59  PRO F N   1 
ATOM   1239  C  CA  . PRO B 2 59  ? 265.607 186.505 156.457 1.00 94.12  ? 59  PRO F CA  1 
ATOM   1240  C  C   . PRO B 2 59  ? 264.475 185.923 155.617 1.00 96.26  ? 59  PRO F C   1 
ATOM   1241  O  O   . PRO B 2 59  ? 263.616 185.212 156.132 1.00 96.66  ? 59  PRO F O   1 
ATOM   1242  C  CB  . PRO B 2 59  ? 266.981 185.988 156.016 1.00 91.67  ? 59  PRO F CB  1 
ATOM   1243  C  CG  . PRO B 2 59  ? 267.826 186.083 157.241 1.00 91.07  ? 59  PRO F CG  1 
ATOM   1244  C  CD  . PRO B 2 59  ? 266.894 185.691 158.376 1.00 90.35  ? 59  PRO F CD  1 
ATOM   1245  N  N   . ASP B 2 60  ? 264.459 186.277 154.341 1.00 96.73  ? 60  ASP F N   1 
ATOM   1246  C  CA  . ASP B 2 60  ? 263.399 185.983 153.380 1.00 93.44  ? 60  ASP F CA  1 
ATOM   1247  C  C   . ASP B 2 60  ? 261.992 186.225 153.939 1.00 92.00  ? 60  ASP F C   1 
ATOM   1248  O  O   . ASP B 2 60  ? 261.049 185.496 153.600 1.00 96.02  ? 60  ASP F O   1 
ATOM   1249  C  CB  . ASP B 2 60  ? 263.522 184.540 152.855 1.00 94.14  ? 60  ASP F CB  1 
ATOM   1250  C  CG  . ASP B 2 60  ? 263.385 183.466 153.939 1.00 96.79  ? 60  ASP F CG  1 
ATOM   1251  O  OD1 . ASP B 2 60  ? 264.408 183.143 154.608 1.00 94.91  ? 60  ASP F OD1 1 
ATOM   1252  O  OD2 . ASP B 2 60  ? 262.269 182.938 154.156 1.00 95.41  ? 60  ASP F OD2 1 
ATOM   1253  N  N   . GLY B 2 61  ? 261.841 187.245 154.781 1.00 80.17  ? 61  GLY F N   1 
ATOM   1254  C  CA  . GLY B 2 61  ? 260.532 187.770 155.160 1.00 83.45  ? 61  GLY F CA  1 
ATOM   1255  C  C   . GLY B 2 61  ? 259.602 186.837 155.909 1.00 82.82  ? 61  GLY F C   1 
ATOM   1256  O  O   . GLY B 2 61  ? 258.401 186.789 155.604 1.00 83.85  ? 61  GLY F O   1 
ATOM   1257  N  N   . THR B 2 62  ? 260.116 186.108 156.909 1.00 84.19  ? 62  THR F N   1 
ATOM   1258  C  CA  . THR B 2 62  ? 259.273 185.332 157.804 1.00 85.20  ? 62  THR F CA  1 
ATOM   1259  C  C   . THR B 2 62  ? 259.086 186.117 159.109 1.00 83.71  ? 62  THR F C   1 
ATOM   1260  O  O   . THR B 2 62  ? 260.034 186.720 159.623 1.00 87.83  ? 62  THR F O   1 
ATOM   1261  C  CB  . THR B 2 62  ? 259.883 183.966 158.117 1.00 84.46  ? 62  THR F CB  1 
ATOM   1262  O  OG1 . THR B 2 62  ? 260.953 184.120 159.068 1.00 84.77  ? 62  THR F OG1 1 
ATOM   1263  C  CG2 . THR B 2 62  ? 260.394 183.326 156.850 1.00 82.25  ? 62  THR F CG2 1 
ATOM   1264  N  N   . LEU B 2 63  ? 257.856 186.137 159.636 1.00 63.48  ? 63  LEU F N   1 
ATOM   1265  C  CA  . LEU B 2 63  ? 257.520 186.879 160.837 1.00 58.76  ? 63  LEU F CA  1 
ATOM   1266  C  C   . LEU B 2 63  ? 256.821 185.955 161.822 1.00 63.91  ? 63  LEU F C   1 
ATOM   1267  O  O   . LEU B 2 63  ? 256.155 184.975 161.429 1.00 76.54  ? 63  LEU F O   1 
ATOM   1268  C  CB  . LEU B 2 63  ? 256.652 188.094 160.495 1.00 59.55  ? 63  LEU F CB  1 
ATOM   1269  C  CG  . LEU B 2 63  ? 257.417 189.292 159.989 1.00 69.01  ? 63  LEU F CG  1 
ATOM   1270  C  CD1 . LEU B 2 63  ? 256.484 190.215 159.219 1.00 72.09  ? 63  LEU F CD1 1 
ATOM   1271  C  CD2 . LEU B 2 63  ? 258.032 190.016 161.198 1.00 69.34  ? 63  LEU F CD2 1 
ATOM   1272  N  N   . LYS B 2 64  ? 256.934 186.309 163.097 1.00 64.79  ? 64  LYS F N   1 
ATOM   1273  C  CA  . LYS B 2 64  ? 256.490 185.453 164.192 1.00 66.56  ? 64  LYS F CA  1 
ATOM   1274  C  C   . LYS B 2 64  ? 256.401 186.238 165.483 1.00 68.37  ? 64  LYS F C   1 
ATOM   1275  O  O   . LYS B 2 64  ? 257.361 186.903 165.877 1.00 70.40  ? 64  LYS F O   1 
ATOM   1276  C  CB  . LYS B 2 64  ? 257.452 184.275 164.340 1.00 67.58  ? 64  LYS F CB  1 
ATOM   1277  C  CG  . LYS B 2 64  ? 257.099 183.277 165.431 1.00 70.99  ? 64  LYS F CG  1 
ATOM   1278  C  CD  . LYS B 2 64  ? 258.241 182.279 165.589 1.00 70.90  ? 64  LYS F CD  1 
ATOM   1279  C  CE  . LYS B 2 64  ? 257.930 181.266 166.685 1.00 71.65  ? 64  LYS F CE  1 
ATOM   1280  N  NZ  . LYS B 2 64  ? 259.126 180.448 166.983 1.00 75.52  ? 64  LYS F NZ  1 
ATOM   1281  N  N   . LEU B 2 65  ? 255.260 186.140 166.163 1.00 61.18  ? 65  LEU F N   1 
ATOM   1282  C  CA  . LEU B 2 65  ? 255.080 186.850 167.428 1.00 60.23  ? 65  LEU F CA  1 
ATOM   1283  C  C   . LEU B 2 65  ? 255.659 186.027 168.554 1.00 67.86  ? 65  LEU F C   1 
ATOM   1284  O  O   . LEU B 2 65  ? 255.236 184.893 168.786 1.00 80.15  ? 65  LEU F O   1 
ATOM   1285  C  CB  . LEU B 2 65  ? 253.601 187.135 167.676 1.00 62.57  ? 65  LEU F CB  1 
ATOM   1286  C  CG  . LEU B 2 65  ? 253.268 187.654 169.088 1.00 57.28  ? 65  LEU F CG  1 
ATOM   1287  C  CD1 . LEU B 2 65  ? 253.794 189.061 169.234 1.00 66.94  ? 65  LEU F CD1 1 
ATOM   1288  C  CD2 . LEU B 2 65  ? 251.794 187.547 169.393 1.00 61.19  ? 65  LEU F CD2 1 
ATOM   1289  N  N   . LEU B 2 66  ? 256.560 186.635 169.325 1.00 65.76  ? 66  LEU F N   1 
ATOM   1290  C  CA  . LEU B 2 66  ? 257.199 185.976 170.459 1.00 65.74  ? 66  LEU F CA  1 
ATOM   1291  C  C   . LEU B 2 66  ? 256.563 186.386 171.773 1.00 68.12  ? 66  LEU F C   1 
ATOM   1292  O  O   . LEU B 2 66  ? 256.093 185.540 172.534 1.00 75.75  ? 66  LEU F O   1 
ATOM   1293  C  CB  . LEU B 2 66  ? 258.700 186.288 170.492 1.00 66.27  ? 66  LEU F CB  1 
ATOM   1294  C  CG  . LEU B 2 66  ? 259.402 186.129 169.175 1.00 67.23  ? 66  LEU F CG  1 
ATOM   1295  C  CD1 . LEU B 2 66  ? 260.852 186.594 169.323 1.00 65.52  ? 66  LEU F CD1 1 
ATOM   1296  C  CD2 . LEU B 2 66  ? 259.347 184.696 168.771 1.00 69.00  ? 66  LEU F CD2 1 
ATOM   1297  N  N   . ILE B 2 67  ? 256.536 187.685 172.052 1.00 60.92  ? 67  ILE F N   1 
ATOM   1298  C  CA  . ILE B 2 67  ? 256.068 188.213 173.329 1.00 62.87  ? 67  ILE F CA  1 
ATOM   1299  C  C   . ILE B 2 67  ? 254.931 189.184 173.061 1.00 64.30  ? 67  ILE F C   1 
ATOM   1300  O  O   . ILE B 2 67  ? 255.080 190.114 172.257 1.00 70.15  ? 67  ILE F O   1 
ATOM   1301  C  CB  . ILE B 2 67  ? 257.200 188.894 174.109 1.00 63.19  ? 67  ILE F CB  1 
ATOM   1302  C  CG1 . ILE B 2 67  ? 258.253 187.879 174.548 1.00 64.79  ? 67  ILE F CG1 1 
ATOM   1303  C  CG2 . ILE B 2 67  ? 256.653 189.656 175.278 1.00 62.84  ? 67  ILE F CG2 1 
ATOM   1304  C  CD1 . ILE B 2 67  ? 257.697 186.818 175.415 1.00 70.28  ? 67  ILE F CD1 1 
ATOM   1305  N  N   . TYR B 2 68  ? 253.815 188.971 173.737 1.00 56.26  ? 68  TYR F N   1 
ATOM   1306  C  CA  . TYR B 2 68  ? 252.676 189.869 173.680 1.00 57.63  ? 68  TYR F CA  1 
ATOM   1307  C  C   . TYR B 2 68  ? 252.291 190.266 175.095 1.00 66.78  ? 68  TYR F C   1 
ATOM   1308  O  O   . TYR B 2 68  ? 252.545 189.530 176.052 1.00 76.05  ? 68  TYR F O   1 
ATOM   1309  C  CB  . TYR B 2 68  ? 251.481 189.203 172.967 1.00 59.38  ? 68  TYR F CB  1 
ATOM   1310  C  CG  . TYR B 2 68  ? 250.886 188.053 173.687 1.00 63.97  ? 68  TYR F CG  1 
ATOM   1311  C  CD1 . TYR B 2 68  ? 251.506 186.820 173.665 1.00 67.03  ? 68  TYR F CD1 1 
ATOM   1312  C  CD2 . TYR B 2 68  ? 249.688 188.193 174.380 1.00 68.69  ? 68  TYR F CD2 1 
ATOM   1313  C  CE1 . TYR B 2 68  ? 250.952 185.748 174.328 1.00 64.00  ? 68  TYR F CE1 1 
ATOM   1314  C  CE2 . TYR B 2 68  ? 249.133 187.123 175.047 1.00 69.05  ? 68  TYR F CE2 1 
ATOM   1315  C  CZ  . TYR B 2 68  ? 249.761 185.910 175.012 1.00 66.62  ? 68  TYR F CZ  1 
ATOM   1316  O  OH  . TYR B 2 68  ? 249.201 184.831 175.699 1.00 65.21  ? 68  TYR F OH  1 
ATOM   1317  N  N   . TYR B 2 69  ? 251.765 191.488 175.210 1.00 66.12  ? 69  TYR F N   1 
ATOM   1318  C  CA  . TYR B 2 69  ? 251.361 192.081 176.480 1.00 62.30  ? 69  TYR F CA  1 
ATOM   1319  C  C   . TYR B 2 69  ? 252.563 192.389 177.385 1.00 66.76  ? 69  TYR F C   1 
ATOM   1320  O  O   . TYR B 2 69  ? 252.400 192.595 178.581 1.00 69.64  ? 69  TYR F O   1 
ATOM   1321  C  CB  . TYR B 2 69  ? 250.335 191.235 177.243 1.00 68.15  ? 69  TYR F CB  1 
ATOM   1322  C  CG  . TYR B 2 69  ? 249.243 192.010 177.968 1.00 67.92  ? 69  TYR F CG  1 
ATOM   1323  C  CD1 . TYR B 2 69  ? 249.444 192.460 179.266 1.00 71.58  ? 69  TYR F CD1 1 
ATOM   1324  C  CD2 . TYR B 2 69  ? 248.014 192.225 177.379 1.00 71.48  ? 69  TYR F CD2 1 
ATOM   1325  C  CE1 . TYR B 2 69  ? 248.448 193.173 179.931 1.00 76.01  ? 69  TYR F CE1 1 
ATOM   1326  C  CE2 . TYR B 2 69  ? 247.013 192.921 178.035 1.00 68.17  ? 69  TYR F CE2 1 
ATOM   1327  C  CZ  . TYR B 2 69  ? 247.227 193.372 179.317 1.00 70.72  ? 69  TYR F CZ  1 
ATOM   1328  O  OH  . TYR B 2 69  ? 246.221 194.031 179.997 1.00 70.28  ? 69  TYR F OH  1 
ATOM   1329  N  N   . THR B 2 70  ? 253.765 192.371 176.812 1.00 71.26  ? 70  THR F N   1 
ATOM   1330  C  CA  . THR B 2 70  ? 255.056 192.755 177.383 1.00 72.98  ? 70  THR F CA  1 
ATOM   1331  C  C   . THR B 2 70  ? 255.604 191.713 178.351 1.00 75.38  ? 70  THR F C   1 
ATOM   1332  O  O   . THR B 2 70  ? 256.784 191.754 178.681 1.00 81.59  ? 70  THR F O   1 
ATOM   1333  C  CB  . THR B 2 70  ? 255.022 194.111 178.103 1.00 73.59  ? 70  THR F CB  1 
ATOM   1334  O  OG1 . THR B 2 70  ? 254.014 194.952 177.502 1.00 78.51  ? 70  THR F OG1 1 
ATOM   1335  C  CG2 . THR B 2 70  ? 256.378 194.803 178.060 1.00 79.98  ? 70  THR F CG2 1 
ATOM   1336  N  N   . SER B 2 71  ? 254.795 190.748 178.807 1.00 74.39  ? 71  SER F N   1 
ATOM   1337  C  CA  . SER B 2 71  ? 255.363 189.543 179.440 1.00 76.03  ? 71  SER F CA  1 
ATOM   1338  C  C   . SER B 2 71  ? 254.359 188.410 179.228 1.00 76.05  ? 71  SER F C   1 
ATOM   1339  O  O   . SER B 2 71  ? 253.468 188.190 180.055 1.00 76.71  ? 71  SER F O   1 
ATOM   1340  C  CB  . SER B 2 71  ? 255.634 189.761 180.919 1.00 77.18  ? 71  SER F CB  1 
ATOM   1341  O  OG  . SER B 2 71  ? 256.193 188.585 181.500 1.00 75.46  ? 71  SER F OG  1 
ATOM   1342  N  N   . ARG B 2 72  ? 254.545 187.677 178.131 1.00 69.27  ? 72  ARG F N   1 
ATOM   1343  C  CA  . ARG B 2 72  ? 253.716 186.530 177.856 1.00 67.66  ? 72  ARG F CA  1 
ATOM   1344  C  C   . ARG B 2 72  ? 254.325 185.842 176.648 1.00 73.15  ? 72  ARG F C   1 
ATOM   1345  O  O   . ARG B 2 72  ? 254.459 186.474 175.589 1.00 81.01  ? 72  ARG F O   1 
ATOM   1346  C  CB  . ARG B 2 72  ? 252.284 186.956 177.575 1.00 64.56  ? 72  ARG F CB  1 
ATOM   1347  C  CG  . ARG B 2 72  ? 251.280 186.491 178.623 1.00 70.92  ? 72  ARG F CG  1 
ATOM   1348  C  CD  . ARG B 2 72  ? 249.907 187.169 178.479 1.00 75.86  ? 72  ARG F CD  1 
ATOM   1349  N  NE  . ARG B 2 72  ? 248.950 186.732 179.490 1.00 77.19  ? 72  ARG F NE  1 
ATOM   1350  C  CZ  . ARG B 2 72  ? 248.736 187.310 180.661 1.00 75.02  ? 72  ARG F CZ  1 
ATOM   1351  N  NH1 . ARG B 2 72  ? 249.357 188.442 181.009 1.00 69.16  ? 72  ARG F NH1 1 
ATOM   1352  N  NH2 . ARG B 2 72  ? 247.834 186.761 181.477 1.00 80.42  ? 72  ARG F NH2 1 
ATOM   1353  N  N   . LEU B 2 73  ? 254.699 184.585 176.802 1.00 67.28  ? 73  LEU F N   1 
ATOM   1354  C  CA  . LEU B 2 73  ? 255.289 183.808 175.724 1.00 67.83  ? 73  LEU F CA  1 
ATOM   1355  C  C   . LEU B 2 73  ? 254.191 183.255 174.803 1.00 71.44  ? 73  LEU F C   1 
ATOM   1356  O  O   . LEU B 2 73  ? 253.259 182.593 175.252 1.00 74.81  ? 73  LEU F O   1 
ATOM   1357  C  CB  . LEU B 2 73  ? 256.139 182.665 176.273 1.00 72.96  ? 73  LEU F CB  1 
ATOM   1358  C  CG  . LEU B 2 73  ? 257.586 182.965 176.658 1.00 71.34  ? 73  LEU F CG  1 
ATOM   1359  C  CD1 . LEU B 2 73  ? 257.710 183.276 178.144 1.00 72.64  ? 73  LEU F CD1 1 
ATOM   1360  C  CD2 . LEU B 2 73  ? 258.448 181.771 176.308 1.00 73.22  ? 73  LEU F CD2 1 
ATOM   1361  N  N   . HIS B 2 74  ? 254.304 183.531 173.512 1.00 73.79  ? 74  HIS F N   1 
ATOM   1362  C  CA  . HIS B 2 74  ? 253.355 182.955 172.565 1.00 72.65  ? 74  HIS F CA  1 
ATOM   1363  C  C   . HIS B 2 74  ? 253.578 181.467 172.462 1.00 77.26  ? 74  HIS F C   1 
ATOM   1364  O  O   . HIS B 2 74  ? 254.700 180.991 172.616 1.00 81.45  ? 74  HIS F O   1 
ATOM   1365  C  CB  . HIS B 2 74  ? 253.508 183.593 171.188 1.00 70.29  ? 74  HIS F CB  1 
ATOM   1366  C  CG  . HIS B 2 74  ? 252.323 183.404 170.317 1.00 74.54  ? 74  HIS F CG  1 
ATOM   1367  N  ND1 . HIS B 2 74  ? 251.027 183.552 170.767 1.00 79.97  ? 74  HIS F ND1 1 
ATOM   1368  C  CD2 . HIS B 2 74  ? 252.220 183.080 169.009 1.00 74.31  ? 74  HIS F CD2 1 
ATOM   1369  C  CE1 . HIS B 2 74  ? 250.185 183.324 169.788 1.00 80.54  ? 74  HIS F CE1 1 
ATOM   1370  N  NE2 . HIS B 2 74  ? 250.882 183.046 168.700 1.00 77.13  ? 74  HIS F NE2 1 
ATOM   1371  N  N   . SER B 2 75  ? 252.494 180.724 172.209 1.00 79.96  ? 75  SER F N   1 
ATOM   1372  C  CA  . SER B 2 75  ? 252.570 179.275 172.131 1.00 79.03  ? 75  SER F CA  1 
ATOM   1373  C  C   . SER B 2 75  ? 253.462 178.876 170.959 1.00 81.89  ? 75  SER F C   1 
ATOM   1374  O  O   . SER B 2 75  ? 253.300 179.369 169.837 1.00 82.82  ? 75  SER F O   1 
ATOM   1375  C  CB  . SER B 2 75  ? 251.160 178.695 171.972 1.00 78.46  ? 75  SER F CB  1 
ATOM   1376  O  OG  . SER B 2 75  ? 250.549 179.220 170.810 1.00 83.94  ? 75  SER F OG  1 
ATOM   1377  N  N   . GLY B 2 76  ? 254.395 177.962 171.215 1.00 76.95  ? 76  GLY F N   1 
ATOM   1378  C  CA  . GLY B 2 76  ? 255.348 177.516 170.226 1.00 78.00  ? 76  GLY F CA  1 
ATOM   1379  C  C   . GLY B 2 76  ? 256.695 178.192 170.282 1.00 79.57  ? 76  GLY F C   1 
ATOM   1380  O  O   . GLY B 2 76  ? 257.546 177.923 169.438 1.00 78.25  ? 76  GLY F O   1 
ATOM   1381  N  N   . VAL B 2 77  ? 256.913 179.050 171.265 1.00 83.00  ? 77  VAL F N   1 
ATOM   1382  C  CA  . VAL B 2 77  ? 258.152 179.822 171.385 1.00 80.32  ? 77  VAL F CA  1 
ATOM   1383  C  C   . VAL B 2 77  ? 258.967 179.264 172.541 1.00 80.39  ? 77  VAL F C   1 
ATOM   1384  O  O   . VAL B 2 77  ? 258.409 179.032 173.627 1.00 82.19  ? 77  VAL F O   1 
ATOM   1385  C  CB  . VAL B 2 77  ? 257.856 181.324 171.615 1.00 81.25  ? 77  VAL F CB  1 
ATOM   1386  C  CG1 . VAL B 2 77  ? 259.148 182.081 171.936 1.00 81.47  ? 77  VAL F CG1 1 
ATOM   1387  C  CG2 . VAL B 2 77  ? 257.186 181.946 170.401 1.00 80.55  ? 77  VAL F CG2 1 
ATOM   1388  N  N   . PRO B 2 78  ? 260.261 179.011 172.366 1.00 84.76  ? 78  PRO F N   1 
ATOM   1389  C  CA  . PRO B 2 78  ? 261.084 178.504 173.475 1.00 83.38  ? 78  PRO F CA  1 
ATOM   1390  C  C   . PRO B 2 78  ? 261.234 179.543 174.584 1.00 86.65  ? 78  PRO F C   1 
ATOM   1391  O  O   . PRO B 2 78  ? 260.966 180.737 174.409 1.00 89.64  ? 78  PRO F O   1 
ATOM   1392  C  CB  . PRO B 2 78  ? 262.434 178.227 172.835 1.00 82.29  ? 78  PRO F CB  1 
ATOM   1393  C  CG  . PRO B 2 78  ? 262.426 178.985 171.581 1.00 86.08  ? 78  PRO F CG  1 
ATOM   1394  C  CD  . PRO B 2 78  ? 261.042 179.204 171.133 1.00 84.53  ? 78  PRO F CD  1 
ATOM   1395  N  N   . SER B 2 79  ? 261.723 179.068 175.738 1.00 89.60  ? 79  SER F N   1 
ATOM   1396  C  CA  . SER B 2 79  ? 261.771 179.856 176.955 1.00 89.05  ? 79  SER F CA  1 
ATOM   1397  C  C   . SER B 2 79  ? 263.011 180.736 177.048 1.00 89.04  ? 79  SER F C   1 
ATOM   1398  O  O   . SER B 2 79  ? 263.189 181.437 178.036 1.00 89.77  ? 79  SER F O   1 
ATOM   1399  C  CB  . SER B 2 79  ? 261.738 178.922 178.185 1.00 87.15  ? 79  SER F CB  1 
ATOM   1400  O  OG  . SER B 2 79  ? 261.733 179.657 179.401 1.00 89.84  ? 79  SER F OG  1 
ATOM   1401  N  N   . ARG B 2 80  ? 263.923 180.690 176.069 1.00 96.54  ? 80  ARG F N   1 
ATOM   1402  C  CA  . ARG B 2 80  ? 265.077 181.576 176.128 1.00 98.00  ? 80  ARG F CA  1 
ATOM   1403  C  C   . ARG B 2 80  ? 264.646 183.036 176.028 1.00 101.07 ? 80  ARG F C   1 
ATOM   1404  O  O   . ARG B 2 80  ? 265.253 183.900 176.669 1.00 98.06  ? 80  ARG F O   1 
ATOM   1405  C  CB  . ARG B 2 80  ? 266.045 181.224 175.003 1.00 94.38  ? 80  ARG F CB  1 
ATOM   1406  C  CG  . ARG B 2 80  ? 266.712 179.889 175.167 1.00 99.42  ? 80  ARG F CG  1 
ATOM   1407  C  CD  . ARG B 2 80  ? 267.679 179.588 174.026 1.00 99.53  ? 80  ARG F CD  1 
ATOM   1408  N  NE  . ARG B 2 80  ? 266.967 179.312 172.778 1.00 97.68  ? 80  ARG F NE  1 
ATOM   1409  C  CZ  . ARG B 2 80  ? 266.789 180.205 171.818 1.00 97.89  ? 80  ARG F CZ  1 
ATOM   1410  N  NH1 . ARG B 2 80  ? 267.263 181.431 171.931 1.00 97.26  ? 80  ARG F NH1 1 
ATOM   1411  N  NH2 . ARG B 2 80  ? 266.108 179.876 170.730 1.00 98.69  ? 80  ARG F NH2 1 
ATOM   1412  N  N   . PHE B 2 81  ? 263.618 183.324 175.236 1.00 96.03  ? 81  PHE F N   1 
ATOM   1413  C  CA  . PHE B 2 81  ? 263.156 184.694 175.121 1.00 89.66  ? 81  PHE F CA  1 
ATOM   1414  C  C   . PHE B 2 81  ? 262.315 185.070 176.334 1.00 88.50  ? 81  PHE F C   1 
ATOM   1415  O  O   . PHE B 2 81  ? 261.571 184.231 176.873 1.00 90.20  ? 81  PHE F O   1 
ATOM   1416  C  CB  . PHE B 2 81  ? 262.349 184.881 173.830 1.00 88.45  ? 81  PHE F CB  1 
ATOM   1417  C  CG  . PHE B 2 81  ? 263.151 184.608 172.565 1.00 85.85  ? 81  PHE F CG  1 
ATOM   1418  C  CD1 . PHE B 2 81  ? 263.897 185.601 171.968 1.00 88.04  ? 81  PHE F CD1 1 
ATOM   1419  C  CD2 . PHE B 2 81  ? 263.125 183.348 171.975 1.00 84.21  ? 81  PHE F CD2 1 
ATOM   1420  C  CE1 . PHE B 2 81  ? 264.646 185.329 170.804 1.00 88.74  ? 81  PHE F CE1 1 
ATOM   1421  C  CE2 . PHE B 2 81  ? 263.861 183.079 170.809 1.00 88.56  ? 81  PHE F CE2 1 
ATOM   1422  C  CZ  . PHE B 2 81  ? 264.629 184.075 170.234 1.00 92.67  ? 81  PHE F CZ  1 
ATOM   1423  N  N   . SER B 2 82  ? 262.459 186.326 176.786 1.00 90.82  ? 82  SER F N   1 
ATOM   1424  C  CA  . SER B 2 82  ? 261.694 186.861 177.898 1.00 89.22  ? 82  SER F CA  1 
ATOM   1425  C  C   . SER B 2 82  ? 261.664 188.373 177.768 1.00 89.27  ? 82  SER F C   1 
ATOM   1426  O  O   . SER B 2 82  ? 262.609 188.974 177.254 1.00 93.87  ? 82  SER F O   1 
ATOM   1427  C  CB  . SER B 2 82  ? 262.280 186.461 179.268 1.00 89.25  ? 82  SER F CB  1 
ATOM   1428  O  OG  . SER B 2 82  ? 263.594 186.998 179.423 1.00 91.26  ? 82  SER F OG  1 
ATOM   1429  N  N   . GLY B 2 83  ? 260.572 188.994 178.209 1.00 82.15  ? 83  GLY F N   1 
ATOM   1430  C  CA  . GLY B 2 83  ? 260.507 190.438 178.180 1.00 84.99  ? 83  GLY F CA  1 
ATOM   1431  C  C   . GLY B 2 83  ? 260.152 191.042 179.537 1.00 83.94  ? 83  GLY F C   1 
ATOM   1432  O  O   . GLY B 2 83  ? 259.652 190.356 180.435 1.00 82.71  ? 83  GLY F O   1 
ATOM   1433  N  N   . SER B 2 84  ? 260.416 192.339 179.678 1.00 91.36  ? 84  SER F N   1 
ATOM   1434  C  CA  . SER B 2 84  ? 260.115 193.061 180.910 1.00 95.20  ? 84  SER F CA  1 
ATOM   1435  C  C   . SER B 2 84  ? 260.063 194.543 180.617 1.00 92.91  ? 84  SER F C   1 
ATOM   1436  O  O   . SER B 2 84  ? 260.502 195.005 179.551 1.00 94.91  ? 84  SER F O   1 
ATOM   1437  C  CB  . SER B 2 84  ? 261.147 192.764 182.004 1.00 97.33  ? 84  SER F CB  1 
ATOM   1438  O  OG  . SER B 2 84  ? 261.061 191.430 182.470 1.00 100.74 ? 84  SER F OG  1 
ATOM   1439  N  N   . GLY B 2 85  ? 259.580 195.288 181.594 1.00 87.38  ? 85  GLY F N   1 
ATOM   1440  C  CA  . GLY B 2 85  ? 259.441 196.727 181.471 1.00 87.06  ? 85  GLY F CA  1 
ATOM   1441  C  C   . GLY B 2 85  ? 258.029 197.203 181.758 1.00 87.92  ? 85  GLY F C   1 
ATOM   1442  O  O   . GLY B 2 85  ? 257.092 196.403 181.681 1.00 87.64  ? 85  GLY F O   1 
ATOM   1443  N  N   . SER B 2 86  ? 257.858 198.474 182.106 1.00 91.75  ? 86  SER F N   1 
ATOM   1444  C  CA  . SER B 2 86  ? 256.535 198.990 182.407 1.00 92.56  ? 86  SER F CA  1 
ATOM   1445  C  C   . SER B 2 86  ? 256.518 200.501 182.200 1.00 93.31  ? 86  SER F C   1 
ATOM   1446  O  O   . SER B 2 86  ? 257.555 201.162 182.210 1.00 90.26  ? 86  SER F O   1 
ATOM   1447  C  CB  . SER B 2 86  ? 256.093 198.620 183.830 1.00 92.02  ? 86  SER F CB  1 
ATOM   1448  O  OG  . SER B 2 86  ? 255.967 197.212 183.967 1.00 96.87  ? 86  SER F OG  1 
ATOM   1449  N  N   . GLY B 2 87  ? 255.328 201.026 181.982 1.00 90.83  ? 87  GLY F N   1 
ATOM   1450  C  CA  . GLY B 2 87  ? 255.114 202.454 181.853 1.00 88.38  ? 87  GLY F CA  1 
ATOM   1451  C  C   . GLY B 2 87  ? 255.436 203.051 180.485 1.00 88.43  ? 87  GLY F C   1 
ATOM   1452  O  O   . GLY B 2 87  ? 254.554 203.286 179.664 1.00 86.33  ? 87  GLY F O   1 
ATOM   1453  N  N   . THR B 2 88  ? 256.732 203.282 180.220 1.00 93.89  ? 88  THR F N   1 
ATOM   1454  C  CA  . THR B 2 88  ? 257.137 203.817 178.935 1.00 93.71  ? 88  THR F CA  1 
ATOM   1455  C  C   . THR B 2 88  ? 258.326 203.056 178.369 1.00 93.86  ? 88  THR F C   1 
ATOM   1456  O  O   . THR B 2 88  ? 258.432 202.881 177.157 1.00 95.36  ? 88  THR F O   1 
ATOM   1457  C  CB  . THR B 2 88  ? 257.458 205.296 179.094 1.00 94.50  ? 88  THR F CB  1 
ATOM   1458  O  OG1 . THR B 2 88  ? 256.344 205.971 179.727 1.00 94.98  ? 88  THR F OG1 1 
ATOM   1459  C  CG2 . THR B 2 88  ? 257.713 205.935 177.738 1.00 90.89  ? 88  THR F CG2 1 
ATOM   1460  N  N   . ASP B 2 89  ? 259.228 202.576 179.222 1.00 95.44  ? 89  ASP F N   1 
ATOM   1461  C  CA  . ASP B 2 89  ? 260.445 201.904 178.788 1.00 96.39  ? 89  ASP F CA  1 
ATOM   1462  C  C   . ASP B 2 89  ? 260.265 200.397 178.909 1.00 95.66  ? 89  ASP F C   1 
ATOM   1463  O  O   . ASP B 2 89  ? 259.854 199.882 179.954 1.00 96.97  ? 89  ASP F O   1 
ATOM   1464  C  CB  . ASP B 2 89  ? 261.663 202.338 179.619 1.00 96.27  ? 89  ASP F CB  1 
ATOM   1465  C  CG  . ASP B 2 89  ? 262.111 203.781 179.282 1.00 97.95  ? 89  ASP F CG  1 
ATOM   1466  O  OD1 . ASP B 2 89  ? 261.291 204.707 179.433 1.00 97.60  ? 89  ASP F OD1 1 
ATOM   1467  O  OD2 . ASP B 2 89  ? 263.283 203.963 178.883 1.00 97.65  ? 89  ASP F OD2 1 
ATOM   1468  N  N   . TYR B 2 90  ? 260.575 199.705 177.831 1.00 82.13  ? 90  TYR F N   1 
ATOM   1469  C  CA  . TYR B 2 90  ? 260.460 198.250 177.769 1.00 83.96  ? 90  TYR F CA  1 
ATOM   1470  C  C   . TYR B 2 90  ? 261.783 197.670 177.286 1.00 85.57  ? 90  TYR F C   1 
ATOM   1471  O  O   . TYR B 2 90  ? 262.592 198.373 176.668 1.00 90.71  ? 90  TYR F O   1 
ATOM   1472  C  CB  . TYR B 2 90  ? 259.311 197.844 176.839 1.00 83.24  ? 90  TYR F CB  1 
ATOM   1473  C  CG  . TYR B 2 90  ? 258.034 198.550 177.145 1.00 81.66  ? 90  TYR F CG  1 
ATOM   1474  C  CD1 . TYR B 2 90  ? 257.641 199.668 176.384 1.00 82.38  ? 90  TYR F CD1 1 
ATOM   1475  C  CD2 . TYR B 2 90  ? 257.197 198.130 178.166 1.00 84.26  ? 90  TYR F CD2 1 
ATOM   1476  C  CE1 . TYR B 2 90  ? 256.444 200.319 176.626 1.00 84.89  ? 90  TYR F CE1 1 
ATOM   1477  C  CE2 . TYR B 2 90  ? 256.008 198.805 178.447 1.00 80.78  ? 90  TYR F CE2 1 
ATOM   1478  C  CZ  . TYR B 2 90  ? 255.663 199.903 177.686 1.00 82.12  ? 90  TYR F CZ  1 
ATOM   1479  O  OH  . TYR B 2 90  ? 254.502 200.541 177.940 1.00 80.48  ? 90  TYR F OH  1 
ATOM   1480  N  N   . SER B 2 91  ? 261.972 196.364 177.497 1.00 83.35  ? 91  SER F N   1 
ATOM   1481  C  CA  . SER B 2 91  ? 263.168 195.698 176.980 1.00 83.25  ? 91  SER F CA  1 
ATOM   1482  C  C   . SER B 2 91  ? 262.864 194.225 176.734 1.00 83.04  ? 91  SER F C   1 
ATOM   1483  O  O   . SER B 2 91  ? 262.037 193.604 177.428 1.00 85.04  ? 91  SER F O   1 
ATOM   1484  C  CB  . SER B 2 91  ? 264.372 195.818 177.943 1.00 85.79  ? 91  SER F CB  1 
ATOM   1485  O  OG  . SER B 2 91  ? 264.865 197.148 177.991 1.00 86.07  ? 91  SER F OG  1 
ATOM   1486  N  N   . LEU B 2 92  ? 263.506 193.671 175.713 1.00 81.04  ? 92  LEU F N   1 
ATOM   1487  C  CA  . LEU B 2 92  ? 263.398 192.253 175.366 1.00 83.13  ? 92  LEU F CA  1 
ATOM   1488  C  C   . LEU B 2 92  ? 264.757 191.599 175.567 1.00 85.32  ? 92  LEU F C   1 
ATOM   1489  O  O   . LEU B 2 92  ? 265.744 191.992 174.945 1.00 87.02  ? 92  LEU F O   1 
ATOM   1490  C  CB  . LEU B 2 92  ? 262.937 192.084 173.904 1.00 85.54  ? 92  LEU F CB  1 
ATOM   1491  C  CG  . LEU B 2 92  ? 263.164 190.696 173.291 1.00 80.43  ? 92  LEU F CG  1 
ATOM   1492  C  CD1 . LEU B 2 92  ? 262.239 189.676 173.935 1.00 77.79  ? 92  LEU F CD1 1 
ATOM   1493  C  CD2 . LEU B 2 92  ? 262.974 190.677 171.802 1.00 80.07  ? 92  LEU F CD2 1 
ATOM   1494  N  N   . THR B 2 93  ? 264.811 190.613 176.444 1.00 97.56  ? 93  THR F N   1 
ATOM   1495  C  CA  . THR B 2 93  ? 266.060 189.975 176.866 1.00 97.41  ? 93  THR F CA  1 
ATOM   1496  C  C   . THR B 2 93  ? 266.169 188.594 176.253 1.00 96.96  ? 93  THR F C   1 
ATOM   1497  O  O   . THR B 2 93  ? 265.255 187.775 176.387 1.00 95.77  ? 93  THR F O   1 
ATOM   1498  C  CB  . THR B 2 93  ? 266.152 189.895 178.399 1.00 94.87  ? 93  THR F CB  1 
ATOM   1499  O  OG1 . THR B 2 93  ? 265.157 188.996 178.902 1.00 97.02  ? 93  THR F OG1 1 
ATOM   1500  C  CG2 . THR B 2 93  ? 265.917 191.264 178.962 1.00 92.38  ? 93  THR F CG2 1 
ATOM   1501  N  N   . ILE B 2 94  ? 267.303 188.334 175.586 1.00 100.39 ? 94  ILE F N   1 
ATOM   1502  C  CA  . ILE B 2 94  ? 267.569 187.020 174.987 1.00 98.13  ? 94  ILE F CA  1 
ATOM   1503  C  C   . ILE B 2 94  ? 268.742 186.399 175.748 1.00 98.25  ? 94  ILE F C   1 
ATOM   1504  O  O   . ILE B 2 94  ? 269.822 186.995 175.856 1.00 99.79  ? 94  ILE F O   1 
ATOM   1505  C  CB  . ILE B 2 94  ? 267.893 187.131 173.496 1.00 97.34  ? 94  ILE F CB  1 
ATOM   1506  C  CG1 . ILE B 2 94  ? 266.866 187.998 172.764 1.00 97.98  ? 94  ILE F CG1 1 
ATOM   1507  C  CG2 . ILE B 2 94  ? 268.035 185.721 172.869 1.00 95.81  ? 94  ILE F CG2 1 
ATOM   1508  C  CD1 . ILE B 2 94  ? 267.279 188.368 171.354 1.00 96.69  ? 94  ILE F CD1 1 
ATOM   1509  N  N   . SER B 2 95  ? 268.515 185.202 176.281 1.00 108.97 ? 95  SER F N   1 
ATOM   1510  C  CA  . SER B 2 95  ? 269.521 184.508 177.078 1.00 109.86 ? 95  SER F CA  1 
ATOM   1511  C  C   . SER B 2 95  ? 269.972 183.247 176.353 1.00 112.07 ? 95  SER F C   1 
ATOM   1512  O  O   . SER B 2 95  ? 269.169 182.609 175.655 1.00 113.35 ? 95  SER F O   1 
ATOM   1513  C  CB  . SER B 2 95  ? 268.967 184.126 178.460 1.00 106.47 ? 95  SER F CB  1 
ATOM   1514  O  OG  . SER B 2 95  ? 267.717 183.471 178.364 1.00 108.38 ? 95  SER F OG  1 
ATOM   1515  N  N   . ASN B 2 96  ? 271.250 182.909 176.507 1.00 113.31 ? 96  ASN F N   1 
ATOM   1516  C  CA  . ASN B 2 96  ? 271.870 181.743 175.893 1.00 111.67 ? 96  ASN F CA  1 
ATOM   1517  C  C   . ASN B 2 96  ? 271.694 181.777 174.372 1.00 111.65 ? 96  ASN F C   1 
ATOM   1518  O  O   . ASN B 2 96  ? 271.032 180.928 173.769 1.00 109.33 ? 96  ASN F O   1 
ATOM   1519  C  CB  . ASN B 2 96  ? 271.323 180.431 176.475 1.00 110.87 ? 96  ASN F CB  1 
ATOM   1520  C  CG  . ASN B 2 96  ? 271.631 180.309 177.960 1.00 111.69 ? 96  ASN F CG  1 
ATOM   1521  O  OD1 . ASN B 2 96  ? 271.808 181.298 178.666 1.00 112.25 ? 96  ASN F OD1 1 
ATOM   1522  N  ND2 . ASN B 2 96  ? 271.708 179.066 178.426 1.00 111.67 ? 96  ASN F ND2 1 
ATOM   1523  N  N   . LEU B 2 97  ? 272.292 182.799 173.746 1.00 119.26 ? 97  LEU F N   1 
ATOM   1524  C  CA  . LEU B 2 97  ? 272.179 182.978 172.305 1.00 119.98 ? 97  LEU F CA  1 
ATOM   1525  C  C   . LEU B 2 97  ? 272.756 181.799 171.560 1.00 120.87 ? 97  LEU F C   1 
ATOM   1526  O  O   . LEU B 2 97  ? 273.812 181.261 171.922 1.00 120.70 ? 97  LEU F O   1 
ATOM   1527  C  CB  . LEU B 2 97  ? 272.908 184.243 171.883 1.00 118.84 ? 97  LEU F CB  1 
ATOM   1528  C  CG  . LEU B 2 97  ? 272.528 184.722 170.485 1.00 119.68 ? 97  LEU F CG  1 
ATOM   1529  C  CD1 . LEU B 2 97  ? 271.059 185.135 170.440 1.00 120.36 ? 97  LEU F CD1 1 
ATOM   1530  C  CD2 . LEU B 2 97  ? 273.441 185.898 170.079 1.00 119.24 ? 97  LEU F CD2 1 
ATOM   1531  N  N   . GLU B 2 98  ? 272.080 181.409 170.487 1.00 115.40 ? 98  GLU F N   1 
ATOM   1532  C  CA  . GLU B 2 98  ? 272.477 180.277 169.646 1.00 113.71 ? 98  GLU F CA  1 
ATOM   1533  C  C   . GLU B 2 98  ? 272.679 180.755 168.209 1.00 114.71 ? 98  GLU F C   1 
ATOM   1534  O  O   . GLU B 2 98  ? 272.663 181.948 167.917 1.00 116.01 ? 98  GLU F O   1 
ATOM   1535  C  CB  . GLU B 2 98  ? 271.422 179.167 169.695 1.00 113.49 ? 98  GLU F CB  1 
ATOM   1536  C  CG  . GLU B 2 98  ? 271.210 178.581 171.078 1.00 115.52 ? 98  GLU F CG  1 
ATOM   1537  C  CD  . GLU B 2 98  ? 270.016 177.643 171.132 1.00 116.81 ? 98  GLU F CD  1 
ATOM   1538  O  OE1 . GLU B 2 98  ? 269.448 177.350 170.064 1.00 117.48 ? 98  GLU F OE1 1 
ATOM   1539  O  OE2 . GLU B 2 98  ? 269.636 177.233 172.258 1.00 114.62 ? 98  GLU F OE2 1 
ATOM   1540  N  N   . GLN B 2 99  ? 272.869 179.785 167.298 1.00 115.73 ? 99  GLN F N   1 
ATOM   1541  C  CA  . GLN B 2 99  ? 273.033 180.113 165.884 1.00 115.28 ? 99  GLN F CA  1 
ATOM   1542  C  C   . GLN B 2 99  ? 271.703 180.239 165.153 1.00 113.79 ? 99  GLN F C   1 
ATOM   1543  O  O   . GLN B 2 99  ? 271.689 180.631 163.969 1.00 110.91 ? 99  GLN F O   1 
ATOM   1544  C  CB  . GLN B 2 99  ? 273.890 179.058 165.216 1.00 115.35 ? 99  GLN F CB  1 
ATOM   1545  C  CG  . GLN B 2 99  ? 275.283 178.878 165.816 1.00 115.48 ? 99  GLN F CG  1 
ATOM   1546  C  CD  . GLN B 2 99  ? 276.043 177.672 165.271 1.00 118.06 ? 99  GLN F CD  1 
ATOM   1547  O  OE1 . GLN B 2 99  ? 275.758 177.205 164.168 1.00 118.89 ? 99  GLN F OE1 1 
ATOM   1548  N  NE2 . GLN B 2 99  ? 277.000 177.164 166.045 1.00 116.73 ? 99  GLN F NE2 1 
ATOM   1549  N  N   . GLU B 2 100 ? 270.574 179.913 165.794 1.00 110.65 ? 100 GLU F N   1 
ATOM   1550  C  CA  . GLU B 2 100 ? 269.255 180.039 165.180 1.00 109.80 ? 100 GLU F CA  1 
ATOM   1551  C  C   . GLU B 2 100 ? 268.498 181.294 165.653 1.00 111.57 ? 100 GLU F C   1 
ATOM   1552  O  O   . GLU B 2 100 ? 267.270 181.351 165.527 1.00 111.41 ? 100 GLU F O   1 
ATOM   1553  C  CB  . GLU B 2 100 ? 268.450 178.761 165.436 1.00 110.90 ? 100 GLU F CB  1 
ATOM   1554  C  CG  . GLU B 2 100 ? 268.424 178.356 166.890 1.00 112.06 ? 100 GLU F CG  1 
ATOM   1555  C  CD  . GLU B 2 100 ? 267.412 177.268 167.121 1.00 113.38 ? 100 GLU F CD  1 
ATOM   1556  O  OE1 . GLU B 2 100 ? 267.155 176.444 166.223 1.00 112.91 ? 100 GLU F OE1 1 
ATOM   1557  O  OE2 . GLU B 2 100 ? 266.826 177.276 168.235 1.00 110.97 ? 100 GLU F OE2 1 
ATOM   1558  N  N   . ASP B 2 101 ? 269.189 182.287 166.206 1.00 109.26 ? 101 ASP F N   1 
ATOM   1559  C  CA  . ASP B 2 101 ? 268.592 183.499 166.728 1.00 106.81 ? 101 ASP F CA  1 
ATOM   1560  C  C   . ASP B 2 101 ? 269.202 184.722 166.059 1.00 104.87 ? 101 ASP F C   1 
ATOM   1561  O  O   . ASP B 2 101 ? 269.451 185.754 166.700 1.00 107.93 ? 101 ASP F O   1 
ATOM   1562  C  CB  . ASP B 2 101 ? 268.734 183.588 168.244 1.00 105.77 ? 101 ASP F CB  1 
ATOM   1563  C  CG  . ASP B 2 101 ? 267.975 182.492 168.969 1.00 107.31 ? 101 ASP F CG  1 
ATOM   1564  O  OD1 . ASP B 2 101 ? 266.936 182.056 168.437 1.00 108.70 ? 101 ASP F OD1 1 
ATOM   1565  O  OD2 . ASP B 2 101 ? 268.398 182.070 170.065 1.00 108.25 ? 101 ASP F OD2 1 
ATOM   1566  N  N   . VAL B 2 102 ? 269.516 184.618 164.770 1.00 96.08  ? 102 VAL F N   1 
ATOM   1567  C  CA  . VAL B 2 102 ? 270.108 185.724 164.020 1.00 97.42  ? 102 VAL F CA  1 
ATOM   1568  C  C   . VAL B 2 102 ? 268.983 186.319 163.196 1.00 99.98  ? 102 VAL F C   1 
ATOM   1569  O  O   . VAL B 2 102 ? 268.595 185.792 162.154 1.00 101.07 ? 102 VAL F O   1 
ATOM   1570  C  CB  . VAL B 2 102 ? 271.268 185.264 163.119 1.00 95.97  ? 102 VAL F CB  1 
ATOM   1571  C  CG1 . VAL B 2 102 ? 271.982 186.475 162.510 1.00 96.55  ? 102 VAL F CG1 1 
ATOM   1572  C  CG2 . VAL B 2 102 ? 272.236 184.489 163.941 1.00 99.20  ? 102 VAL F CG2 1 
ATOM   1573  N  N   . ALA B 2 103 ? 268.381 187.407 163.697 1.00 95.79  ? 103 ALA F N   1 
ATOM   1574  C  CA  . ALA B 2 103 ? 267.235 188.012 163.018 1.00 91.21  ? 103 ALA F CA  1 
ATOM   1575  C  C   . ALA B 2 103 ? 267.125 189.468 163.467 1.00 94.91  ? 103 ALA F C   1 
ATOM   1576  O  O   . ALA B 2 103 ? 267.985 189.979 164.179 1.00 102.23 ? 103 ALA F O   1 
ATOM   1577  C  CB  . ALA B 2 103 ? 265.942 187.242 163.314 1.00 90.33  ? 103 ALA F CB  1 
ATOM   1578  N  N   . THR B 2 104 ? 266.062 190.119 163.023 1.00 84.03  ? 104 THR F N   1 
ATOM   1579  C  CA  . THR B 2 104 ? 265.768 191.506 163.394 1.00 84.88  ? 104 THR F CA  1 
ATOM   1580  C  C   . THR B 2 104 ? 264.459 191.532 164.169 1.00 83.27  ? 104 THR F C   1 
ATOM   1581  O  O   . THR B 2 104 ? 263.440 191.020 163.704 1.00 83.77  ? 104 THR F O   1 
ATOM   1582  C  CB  . THR B 2 104 ? 265.657 192.387 162.158 1.00 88.62  ? 104 THR F CB  1 
ATOM   1583  O  OG1 . THR B 2 104 ? 264.393 192.113 161.523 1.00 89.80  ? 104 THR F OG1 1 
ATOM   1584  C  CG2 . THR B 2 104 ? 266.735 192.060 161.174 1.00 85.47  ? 104 THR F CG2 1 
ATOM   1585  N  N   . TYR B 2 105 ? 264.470 192.181 165.324 1.00 76.74  ? 105 TYR F N   1 
ATOM   1586  C  CA  . TYR B 2 105 ? 263.336 192.192 166.232 1.00 75.56  ? 105 TYR F CA  1 
ATOM   1587  C  C   . TYR B 2 105 ? 262.623 193.554 166.175 1.00 76.44  ? 105 TYR F C   1 
ATOM   1588  O  O   . TYR B 2 105 ? 263.268 194.613 166.128 1.00 81.37  ? 105 TYR F O   1 
ATOM   1589  C  CB  . TYR B 2 105 ? 263.773 191.846 167.658 1.00 78.32  ? 105 TYR F CB  1 
ATOM   1590  C  CG  . TYR B 2 105 ? 264.473 190.498 167.751 1.00 77.74  ? 105 TYR F CG  1 
ATOM   1591  C  CD1 . TYR B 2 105 ? 263.748 189.341 167.906 1.00 79.21  ? 105 TYR F CD1 1 
ATOM   1592  C  CD2 . TYR B 2 105 ? 265.853 190.419 167.731 1.00 78.59  ? 105 TYR F CD2 1 
ATOM   1593  C  CE1 . TYR B 2 105 ? 264.363 188.111 168.009 1.00 78.58  ? 105 TYR F CE1 1 
ATOM   1594  C  CE2 . TYR B 2 105 ? 266.495 189.195 167.830 1.00 77.90  ? 105 TYR F CE2 1 
ATOM   1595  C  CZ  . TYR B 2 105 ? 265.736 188.041 167.962 1.00 79.45  ? 105 TYR F CZ  1 
ATOM   1596  O  OH  . TYR B 2 105 ? 266.367 186.826 168.052 1.00 82.82  ? 105 TYR F OH  1 
ATOM   1597  N  N   . PHE B 2 106 ? 261.296 193.506 166.195 1.00 68.39  ? 106 PHE F N   1 
ATOM   1598  C  CA  . PHE B 2 106 ? 260.469 194.704 166.112 1.00 65.45  ? 106 PHE F CA  1 
ATOM   1599  C  C   . PHE B 2 106 ? 259.619 194.831 167.366 1.00 70.67  ? 106 PHE F C   1 
ATOM   1600  O  O   . PHE B 2 106 ? 259.272 193.837 168.010 1.00 76.09  ? 106 PHE F O   1 
ATOM   1601  C  CB  . PHE B 2 106 ? 259.555 194.717 164.871 1.00 60.18  ? 106 PHE F CB  1 
ATOM   1602  C  CG  . PHE B 2 106 ? 260.292 194.776 163.541 1.00 67.36  ? 106 PHE F CG  1 
ATOM   1603  C  CD1 . PHE B 2 106 ? 260.823 195.978 163.083 1.00 72.35  ? 106 PHE F CD1 1 
ATOM   1604  C  CD2 . PHE B 2 106 ? 260.442 193.624 162.774 1.00 73.16  ? 106 PHE F CD2 1 
ATOM   1605  C  CE1 . PHE B 2 106 ? 261.489 196.019 161.907 1.00 72.11  ? 106 PHE F CE1 1 
ATOM   1606  C  CE2 . PHE B 2 106 ? 261.098 193.674 161.564 1.00 71.71  ? 106 PHE F CE2 1 
ATOM   1607  C  CZ  . PHE B 2 106 ? 261.630 194.857 161.128 1.00 71.13  ? 106 PHE F CZ  1 
ATOM   1608  N  N   . CYS B 2 107 ? 259.320 196.071 167.738 1.00 67.64  ? 107 CYS F N   1 
ATOM   1609  C  CA  . CYS B 2 107 ? 258.345 196.375 168.777 1.00 64.10  ? 107 CYS F CA  1 
ATOM   1610  C  C   . CYS B 2 107 ? 257.180 197.132 168.139 1.00 61.61  ? 107 CYS F C   1 
ATOM   1611  O  O   . CYS B 2 107 ? 257.403 198.065 167.371 1.00 72.76  ? 107 CYS F O   1 
ATOM   1612  C  CB  . CYS B 2 107 ? 258.963 197.199 169.916 1.00 68.20  ? 107 CYS F CB  1 
ATOM   1613  S  SG  . CYS B 2 107 ? 259.952 198.605 169.299 1.00 84.58  ? 107 CYS F SG  1 
ATOM   1614  N  N   . GLN B 2 108 ? 255.952 196.734 168.469 1.00 49.27  ? 108 GLN F N   1 
ATOM   1615  C  CA  . GLN B 2 108 ? 254.747 197.361 167.967 1.00 52.66  ? 108 GLN F CA  1 
ATOM   1616  C  C   . GLN B 2 108 ? 253.775 197.591 169.119 1.00 57.46  ? 108 GLN F C   1 
ATOM   1617  O  O   . GLN B 2 108 ? 253.583 196.704 169.973 1.00 72.34  ? 108 GLN F O   1 
ATOM   1618  C  CB  . GLN B 2 108 ? 254.107 196.488 166.894 1.00 59.29  ? 108 GLN F CB  1 
ATOM   1619  C  CG  . GLN B 2 108 ? 252.694 196.929 166.465 1.00 60.01  ? 108 GLN F CG  1 
ATOM   1620  C  CD  . GLN B 2 108 ? 251.639 196.013 167.035 1.00 53.80  ? 108 GLN F CD  1 
ATOM   1621  O  OE1 . GLN B 2 108 ? 251.865 195.315 168.040 1.00 53.44  ? 108 GLN F OE1 1 
ATOM   1622  N  NE2 . GLN B 2 108 ? 250.486 195.989 166.403 1.00 59.57  ? 108 GLN F NE2 1 
ATOM   1623  N  N   . GLN B 2 109 ? 253.117 198.748 169.116 1.00 51.33  ? 109 GLN F N   1 
ATOM   1624  C  CA  . GLN B 2 109 ? 252.095 199.070 170.093 1.00 56.32  ? 109 GLN F CA  1 
ATOM   1625  C  C   . GLN B 2 109 ? 250.709 198.797 169.511 1.00 59.70  ? 109 GLN F C   1 
ATOM   1626  O  O   . GLN B 2 109 ? 250.507 198.753 168.289 1.00 63.35  ? 109 GLN F O   1 
ATOM   1627  C  CB  . GLN B 2 109 ? 252.208 200.528 170.565 1.00 57.24  ? 109 GLN F CB  1 
ATOM   1628  C  CG  . GLN B 2 109 ? 251.985 201.544 169.467 1.00 57.82  ? 109 GLN F CG  1 
ATOM   1629  C  CD  . GLN B 2 109 ? 250.557 202.030 169.388 1.00 51.50  ? 109 GLN F CD  1 
ATOM   1630  O  OE1 . GLN B 2 109 ? 249.671 201.511 170.072 1.00 56.03  ? 109 GLN F OE1 1 
ATOM   1631  N  NE2 . GLN B 2 109 ? 250.320 202.994 168.538 1.00 48.61  ? 109 GLN F NE2 1 
ATOM   1632  N  N   . GLY B 2 110 ? 249.742 198.605 170.396 1.00 46.98  ? 110 GLY F N   1 
ATOM   1633  C  CA  . GLY B 2 110 ? 248.392 198.316 169.977 1.00 53.14  ? 110 GLY F CA  1 
ATOM   1634  C  C   . GLY B 2 110 ? 247.326 198.984 170.850 1.00 52.46  ? 110 GLY F C   1 
ATOM   1635  O  O   . GLY B 2 110 ? 246.245 198.427 171.057 1.00 56.94  ? 110 GLY F O   1 
ATOM   1636  N  N   . ASN B 2 111 ? 247.585 200.209 171.303 1.00 63.14  ? 111 ASN F N   1 
ATOM   1637  C  CA  . ASN B 2 111 ? 246.654 200.921 172.191 1.00 63.18  ? 111 ASN F CA  1 
ATOM   1638  C  C   . ASN B 2 111 ? 245.760 201.880 171.402 1.00 67.74  ? 111 ASN F C   1 
ATOM   1639  O  O   . ASN B 2 111 ? 244.549 201.888 171.625 1.00 71.44  ? 111 ASN F O   1 
ATOM   1640  C  CB  . ASN B 2 111 ? 247.430 201.666 173.280 1.00 66.12  ? 111 ASN F CB  1 
ATOM   1641  C  CG  . ASN B 2 111 ? 246.514 202.260 174.349 1.00 70.18  ? 111 ASN F CG  1 
ATOM   1642  O  OD1 . ASN B 2 111 ? 245.401 201.780 174.581 1.00 71.48  ? 111 ASN F OD1 1 
ATOM   1643  N  ND2 . ASN B 2 111 ? 247.010 203.283 175.038 1.00 73.04  ? 111 ASN F ND2 1 
ATOM   1644  N  N   . TYR B 2 112 ? 246.348 202.696 170.541 1.00 67.41  ? 112 TYR F N   1 
ATOM   1645  C  CA  . TYR B 2 112 ? 245.615 203.601 169.662 1.00 58.25  ? 112 TYR F CA  1 
ATOM   1646  C  C   . TYR B 2 112 ? 245.916 203.247 168.216 1.00 60.60  ? 112 TYR F C   1 
ATOM   1647  O  O   . TYR B 2 112 ? 247.063 202.981 167.861 1.00 67.17  ? 112 TYR F O   1 
ATOM   1648  C  CB  . TYR B 2 112 ? 245.979 205.076 169.921 1.00 56.70  ? 112 TYR F CB  1 
ATOM   1649  C  CG  . TYR B 2 112 ? 246.104 205.445 171.397 1.00 65.73  ? 112 TYR F CG  1 
ATOM   1650  C  CD1 . TYR B 2 112 ? 244.967 205.619 172.163 1.00 67.24  ? 112 TYR F CD1 1 
ATOM   1651  C  CD2 . TYR B 2 112 ? 247.342 205.617 172.007 1.00 68.27  ? 112 TYR F CD2 1 
ATOM   1652  C  CE1 . TYR B 2 112 ? 245.051 205.962 173.488 1.00 67.66  ? 112 TYR F CE1 1 
ATOM   1653  C  CE2 . TYR B 2 112 ? 247.449 205.955 173.306 1.00 65.92  ? 112 TYR F CE2 1 
ATOM   1654  C  CZ  . TYR B 2 112 ? 246.294 206.112 174.068 1.00 69.14  ? 112 TYR F CZ  1 
ATOM   1655  O  OH  . TYR B 2 112 ? 246.453 206.462 175.398 1.00 66.58  ? 112 TYR F OH  1 
ATOM   1656  N  N   . LEU B 2 113 ? 244.868 203.194 167.394 1.00 54.45  ? 113 LEU F N   1 
ATOM   1657  C  CA  . LEU B 2 113 ? 245.179 202.958 165.985 1.00 57.28  ? 113 LEU F CA  1 
ATOM   1658  C  C   . LEU B 2 113 ? 245.484 204.273 165.291 1.00 57.64  ? 113 LEU F C   1 
ATOM   1659  O  O   . LEU B 2 113 ? 244.998 205.313 165.726 1.00 55.60  ? 113 LEU F O   1 
ATOM   1660  C  CB  . LEU B 2 113 ? 244.019 202.224 165.278 1.00 51.89  ? 113 LEU F CB  1 
ATOM   1661  C  CG  . LEU B 2 113 ? 242.810 203.033 164.834 1.00 49.46  ? 113 LEU F CG  1 
ATOM   1662  C  CD1 . LEU B 2 113 ? 242.040 202.296 163.779 1.00 58.30  ? 113 LEU F CD1 1 
ATOM   1663  C  CD2 . LEU B 2 113 ? 241.942 203.278 166.024 1.00 50.13  ? 113 LEU F CD2 1 
ATOM   1664  N  N   . PRO B 2 114 ? 246.286 204.264 164.227 1.00 55.61  ? 114 PRO F N   1 
ATOM   1665  C  CA  . PRO B 2 114 ? 246.952 203.116 163.584 1.00 52.82  ? 114 PRO F CA  1 
ATOM   1666  C  C   . PRO B 2 114 ? 248.114 202.579 164.422 1.00 59.12  ? 114 PRO F C   1 
ATOM   1667  O  O   . PRO B 2 114 ? 248.776 203.310 165.139 1.00 62.84  ? 114 PRO F O   1 
ATOM   1668  C  CB  . PRO B 2 114 ? 247.409 203.703 162.246 1.00 46.57  ? 114 PRO F CB  1 
ATOM   1669  C  CG  . PRO B 2 114 ? 247.629 205.140 162.525 1.00 51.79  ? 114 PRO F CG  1 
ATOM   1670  C  CD  . PRO B 2 114 ? 246.584 205.524 163.543 1.00 55.47  ? 114 PRO F CD  1 
ATOM   1671  N  N   . TYR B 2 115 ? 248.383 201.273 164.350 1.00 51.75  ? 115 TYR F N   1 
ATOM   1672  C  CA  . TYR B 2 115 ? 249.457 200.676 165.110 1.00 47.72  ? 115 TYR F CA  1 
ATOM   1673  C  C   . TYR B 2 115 ? 250.792 201.017 164.465 1.00 51.94  ? 115 TYR F C   1 
ATOM   1674  O  O   . TYR B 2 115 ? 250.895 201.144 163.235 1.00 57.70  ? 115 TYR F O   1 
ATOM   1675  C  CB  . TYR B 2 115 ? 249.281 199.172 165.167 1.00 47.51  ? 115 TYR F CB  1 
ATOM   1676  C  CG  . TYR B 2 115 ? 247.886 198.729 165.538 1.00 56.10  ? 115 TYR F CG  1 
ATOM   1677  C  CD1 . TYR B 2 115 ? 247.176 199.358 166.535 1.00 56.79  ? 115 TYR F CD1 1 
ATOM   1678  C  CD2 . TYR B 2 115 ? 247.303 197.654 164.877 1.00 61.21  ? 115 TYR F CD2 1 
ATOM   1679  C  CE1 . TYR B 2 115 ? 245.885 198.931 166.833 1.00 51.93  ? 115 TYR F CE1 1 
ATOM   1680  C  CE2 . TYR B 2 115 ? 246.041 197.225 165.181 1.00 57.30  ? 115 TYR F CE2 1 
ATOM   1681  C  CZ  . TYR B 2 115 ? 245.335 197.855 166.184 1.00 49.67  ? 115 TYR F CZ  1 
ATOM   1682  O  OH  . TYR B 2 115 ? 244.054 197.449 166.493 1.00 55.38  ? 115 TYR F OH  1 
ATOM   1683  N  N   . THR B 2 116 ? 251.805 201.211 165.290 1.00 60.33  ? 116 THR F N   1 
ATOM   1684  C  CA  . THR B 2 116 ? 253.100 201.617 164.809 1.00 59.07  ? 116 THR F CA  1 
ATOM   1685  C  C   . THR B 2 116 ? 254.170 200.618 165.237 1.00 61.92  ? 116 THR F C   1 
ATOM   1686  O  O   . THR B 2 116 ? 254.122 200.082 166.347 1.00 65.83  ? 116 THR F O   1 
ATOM   1687  C  CB  . THR B 2 116 ? 253.438 203.007 165.330 1.00 59.90  ? 116 THR F CB  1 
ATOM   1688  O  OG1 . THR B 2 116 ? 253.375 203.004 166.757 1.00 66.74  ? 116 THR F OG1 1 
ATOM   1689  C  CG2 . THR B 2 116 ? 252.433 204.027 164.818 1.00 57.27  ? 116 THR F CG2 1 
ATOM   1690  N  N   . PHE B 2 117 ? 255.120 200.343 164.356 1.00 56.83  ? 117 PHE F N   1 
ATOM   1691  C  CA  . PHE B 2 117 ? 256.219 199.436 164.636 1.00 56.09  ? 117 PHE F CA  1 
ATOM   1692  C  C   . PHE B 2 117 ? 257.483 200.244 164.906 1.00 58.19  ? 117 PHE F C   1 
ATOM   1693  O  O   . PHE B 2 117 ? 257.557 201.434 164.611 1.00 62.01  ? 117 PHE F O   1 
ATOM   1694  C  CB  . PHE B 2 117 ? 256.440 198.478 163.479 1.00 57.77  ? 117 PHE F CB  1 
ATOM   1695  C  CG  . PHE B 2 117 ? 255.271 197.561 163.225 1.00 55.44  ? 117 PHE F CG  1 
ATOM   1696  C  CD1 . PHE B 2 117 ? 254.187 198.018 162.506 1.00 58.22  ? 117 PHE F CD1 1 
ATOM   1697  C  CD2 . PHE B 2 117 ? 255.284 196.264 163.690 1.00 57.44  ? 117 PHE F CD2 1 
ATOM   1698  C  CE1 . PHE B 2 117 ? 253.143 197.212 162.259 1.00 58.41  ? 117 PHE F CE1 1 
ATOM   1699  C  CE2 . PHE B 2 117 ? 254.223 195.433 163.450 1.00 56.34  ? 117 PHE F CE2 1 
ATOM   1700  C  CZ  . PHE B 2 117 ? 253.144 195.913 162.764 1.00 56.67  ? 117 PHE F CZ  1 
ATOM   1701  N  N   . GLY B 2 118 ? 258.475 199.592 165.487 1.00 65.45  ? 118 GLY F N   1 
ATOM   1702  C  CA  . GLY B 2 118 ? 259.721 200.249 165.776 1.00 67.38  ? 118 GLY F CA  1 
ATOM   1703  C  C   . GLY B 2 118 ? 260.646 200.255 164.587 1.00 69.79  ? 118 GLY F C   1 
ATOM   1704  O  O   . GLY B 2 118 ? 260.331 199.759 163.516 1.00 67.23  ? 118 GLY F O   1 
ATOM   1705  N  N   . GLY B 2 119 ? 261.827 200.834 164.812 1.00 79.35  ? 119 GLY F N   1 
ATOM   1706  C  CA  . GLY B 2 119 ? 262.821 200.903 163.766 1.00 77.92  ? 119 GLY F CA  1 
ATOM   1707  C  C   . GLY B 2 119 ? 263.316 199.544 163.329 1.00 80.36  ? 119 GLY F C   1 
ATOM   1708  O  O   . GLY B 2 119 ? 263.533 199.310 162.150 1.00 75.95  ? 119 GLY F O   1 
ATOM   1709  N  N   . GLY B 2 120 ? 263.586 198.656 164.288 1.00 88.41  ? 120 GLY F N   1 
ATOM   1710  C  CA  . GLY B 2 120 ? 264.114 197.357 163.952 1.00 86.59  ? 120 GLY F CA  1 
ATOM   1711  C  C   . GLY B 2 120 ? 265.593 197.226 164.249 1.00 87.76  ? 120 GLY F C   1 
ATOM   1712  O  O   . GLY B 2 120 ? 266.420 197.972 163.722 1.00 93.90  ? 120 GLY F O   1 
ATOM   1713  N  N   . THR B 2 121 ? 265.946 196.274 165.083 1.00 94.18  ? 121 THR F N   1 
ATOM   1714  C  CA  . THR B 2 121 ? 267.329 196.038 165.471 1.00 99.00  ? 121 THR F CA  1 
ATOM   1715  C  C   . THR B 2 121 ? 267.795 194.697 164.910 1.00 102.73 ? 121 THR F C   1 
ATOM   1716  O  O   . THR B 2 121 ? 267.211 193.662 165.238 1.00 101.83 ? 121 THR F O   1 
ATOM   1717  C  CB  . THR B 2 121 ? 267.462 196.038 166.992 1.00 98.69  ? 121 THR F CB  1 
ATOM   1718  O  OG1 . THR B 2 121 ? 267.161 197.333 167.497 1.00 97.02  ? 121 THR F OG1 1 
ATOM   1719  C  CG2 . THR B 2 121 ? 268.883 195.622 167.438 1.00 99.96  ? 121 THR F CG2 1 
ATOM   1720  N  N   . LYS B 2 122 ? 268.881 194.712 164.136 1.00 107.56 ? 122 LYS F N   1 
ATOM   1721  C  CA  . LYS B 2 122 ? 269.429 193.512 163.535 1.00 105.99 ? 122 LYS F CA  1 
ATOM   1722  C  C   . LYS B 2 122 ? 270.512 192.942 164.444 1.00 108.53 ? 122 LYS F C   1 
ATOM   1723  O  O   . LYS B 2 122 ? 271.530 193.599 164.668 1.00 109.98 ? 122 LYS F O   1 
ATOM   1724  C  CB  . LYS B 2 122 ? 270.003 193.822 162.162 1.00 106.10 ? 122 LYS F CB  1 
ATOM   1725  C  CG  . LYS B 2 122 ? 270.394 192.596 161.329 1.00 107.97 ? 122 LYS F CG  1 
ATOM   1726  C  CD  . LYS B 2 122 ? 270.676 192.969 159.887 1.00 108.84 ? 122 LYS F CD  1 
ATOM   1727  C  CE  . LYS B 2 122 ? 271.089 191.733 159.087 1.00 110.05 ? 122 LYS F CE  1 
ATOM   1728  N  NZ  . LYS B 2 122 ? 271.231 192.003 157.607 1.00 109.46 ? 122 LYS F NZ  1 
ATOM   1729  N  N   . LEU B 2 123 ? 270.297 191.722 164.925 1.00 112.54 ? 123 LEU F N   1 
ATOM   1730  C  CA  . LEU B 2 123 ? 271.259 191.056 165.785 1.00 112.16 ? 123 LEU F CA  1 
ATOM   1731  C  C   . LEU B 2 123 ? 272.233 190.217 164.962 1.00 111.61 ? 123 LEU F C   1 
ATOM   1732  O  O   . LEU B 2 123 ? 271.834 189.431 164.113 1.00 110.00 ? 123 LEU F O   1 
ATOM   1733  C  CB  . LEU B 2 123 ? 270.546 190.161 166.798 1.00 110.17 ? 123 LEU F CB  1 
ATOM   1734  C  CG  . LEU B 2 123 ? 271.446 189.496 167.822 1.00 113.21 ? 123 LEU F CG  1 
ATOM   1735  C  CD1 . LEU B 2 123 ? 272.111 190.535 168.678 1.00 114.74 ? 123 LEU F CD1 1 
ATOM   1736  C  CD2 . LEU B 2 123 ? 270.651 188.517 168.667 1.00 109.21 ? 123 LEU F CD2 1 
ATOM   1737  N  N   . GLU B 2 124 ? 273.525 190.400 165.209 1.00 126.27 ? 124 GLU F N   1 
ATOM   1738  C  CA  . GLU B 2 124 ? 274.580 189.625 164.576 1.00 128.94 ? 124 GLU F CA  1 
ATOM   1739  C  C   . GLU B 2 124 ? 275.377 188.889 165.641 1.00 127.68 ? 124 GLU F C   1 
ATOM   1740  O  O   . GLU B 2 124 ? 275.262 189.162 166.837 1.00 126.41 ? 124 GLU F O   1 
ATOM   1741  C  CB  . GLU B 2 124 ? 275.493 190.520 163.714 1.00 128.55 ? 124 GLU F CB  1 
ATOM   1742  C  CG  . GLU B 2 124 ? 274.774 191.161 162.541 1.00 129.27 ? 124 GLU F CG  1 
ATOM   1743  C  CD  . GLU B 2 124 ? 274.706 190.276 161.310 1.00 128.90 ? 124 GLU F CD  1 
ATOM   1744  O  OE1 . GLU B 2 124 ? 275.053 189.063 161.421 1.00 127.23 ? 124 GLU F OE1 1 
ATOM   1745  O  OE2 . GLU B 2 124 ? 274.340 190.762 160.233 1.00 127.49 ? 124 GLU F OE2 1 
ATOM   1746  N  N   . ILE B 2 125 ? 276.197 187.950 165.181 1.00 136.68 ? 125 ILE F N   1 
ATOM   1747  C  CA  . ILE B 2 125 ? 277.048 187.146 166.038 1.00 138.16 ? 125 ILE F CA  1 
ATOM   1748  C  C   . ILE B 2 125 ? 278.483 187.275 165.547 1.00 138.31 ? 125 ILE F C   1 
ATOM   1749  O  O   . ILE B 2 125 ? 278.739 187.241 164.342 1.00 136.72 ? 125 ILE F O   1 
ATOM   1750  C  CB  . ILE B 2 125 ? 276.612 185.674 166.075 1.00 137.85 ? 125 ILE F CB  1 
ATOM   1751  C  CG1 . ILE B 2 125 ? 276.557 185.087 164.667 1.00 136.80 ? 125 ILE F CG1 1 
ATOM   1752  C  CG2 . ILE B 2 125 ? 275.241 185.569 166.666 1.00 136.23 ? 125 ILE F CG2 1 
ATOM   1753  C  CD1 . ILE B 2 125 ? 276.052 183.638 164.636 1.00 137.93 ? 125 ILE F CD1 1 
ATOM   1754  N  N   . LYS B 2 126 ? 279.411 187.415 166.488 1.00 148.17 ? 126 LYS F N   1 
ATOM   1755  C  CA  . LYS B 2 126 ? 280.808 187.656 166.114 1.00 148.50 ? 126 LYS F CA  1 
ATOM   1756  C  C   . LYS B 2 126 ? 281.662 186.486 166.553 1.00 148.85 ? 126 LYS F C   1 
ATOM   1757  O  O   . LYS B 2 126 ? 282.541 186.000 165.821 1.00 148.47 ? 126 LYS F O   1 
ATOM   1758  C  CB  . LYS B 2 126 ? 281.288 188.988 166.704 1.00 146.48 ? 126 LYS F CB  1 
ATOM   1759  C  CG  . LYS B 2 126 ? 282.694 189.425 166.305 1.00 145.78 ? 126 LYS F CG  1 
ATOM   1760  C  CD  . LYS B 2 126 ? 282.841 189.650 164.800 1.00 145.74 ? 126 LYS F CD  1 
ATOM   1761  C  CE  . LYS B 2 126 ? 284.296 189.977 164.477 1.00 146.53 ? 126 LYS F CE  1 
ATOM   1762  N  NZ  . LYS B 2 126 ? 284.528 190.193 163.032 1.00 146.72 ? 126 LYS F NZ  1 
ATOM   1763  O  OXT . LYS B 2 126 ? 281.483 185.928 167.638 1.00 147.80 ? 126 LYS F OXT 1 
ATOM   1764  N  N   . SER C 3 44  ? 191.923 160.686 165.610 1.00 85.83  ? 18  SER A N   1 
ATOM   1765  C  CA  . SER C 3 44  ? 192.985 159.722 165.926 1.00 92.43  ? 18  SER A CA  1 
ATOM   1766  C  C   . SER C 3 44  ? 193.933 160.233 167.018 1.00 93.94  ? 18  SER A C   1 
ATOM   1767  O  O   . SER C 3 44  ? 193.589 161.161 167.751 1.00 92.26  ? 18  SER A O   1 
ATOM   1768  C  CB  . SER C 3 44  ? 193.782 159.349 164.676 1.00 90.74  ? 18  SER A CB  1 
ATOM   1769  O  OG  . SER C 3 44  ? 192.924 158.777 163.711 1.00 91.92  ? 18  SER A OG  1 
ATOM   1770  N  N   . HIS C 3 45  ? 195.126 159.638 167.105 1.00 89.52  ? 19  HIS A N   1 
ATOM   1771  C  CA  . HIS C 3 45  ? 196.170 160.063 168.020 1.00 88.00  ? 19  HIS A CA  1 
ATOM   1772  C  C   . HIS C 3 45  ? 197.368 160.519 167.208 1.00 90.50  ? 19  HIS A C   1 
ATOM   1773  O  O   . HIS C 3 45  ? 197.754 159.876 166.216 1.00 92.31  ? 19  HIS A O   1 
ATOM   1774  C  CB  . HIS C 3 45  ? 196.578 158.947 168.978 1.00 86.41  ? 19  HIS A CB  1 
ATOM   1775  C  CG  . HIS C 3 45  ? 196.933 157.666 168.270 1.00 88.12  ? 19  HIS A CG  1 
ATOM   1776  N  ND1 . HIS C 3 45  ? 196.002 156.689 168.024 1.00 93.34  ? 19  HIS A ND1 1 
ATOM   1777  C  CD2 . HIS C 3 45  ? 198.103 157.209 167.755 1.00 91.28  ? 19  HIS A CD2 1 
ATOM   1778  C  CE1 . HIS C 3 45  ? 196.571 155.670 167.417 1.00 93.30  ? 19  HIS A CE1 1 
ATOM   1779  N  NE2 . HIS C 3 45  ? 197.847 155.959 167.241 1.00 91.79  ? 19  HIS A NE2 1 
ATOM   1780  N  N   . ILE C 3 46  ? 197.980 161.612 167.661 1.00 86.12  ? 20  ILE A N   1 
ATOM   1781  C  CA  . ILE C 3 46  ? 199.107 162.243 166.978 1.00 85.89  ? 20  ILE A CA  1 
ATOM   1782  C  C   . ILE C 3 46  ? 200.347 162.058 167.829 1.00 86.79  ? 20  ILE A C   1 
ATOM   1783  O  O   . ILE C 3 46  ? 200.368 162.431 169.010 1.00 90.85  ? 20  ILE A O   1 
ATOM   1784  C  CB  . ILE C 3 46  ? 198.805 163.735 166.714 1.00 85.28  ? 20  ILE A CB  1 
ATOM   1785  C  CG1 . ILE C 3 46  ? 197.410 163.857 166.081 1.00 82.42  ? 20  ILE A CG1 1 
ATOM   1786  C  CG2 . ILE C 3 46  ? 199.830 164.374 165.811 1.00 84.26  ? 20  ILE A CG2 1 
ATOM   1787  C  CD1 . ILE C 3 46  ? 196.890 165.248 165.853 1.00 87.77  ? 20  ILE A CD1 1 
ATOM   1788  N  N   . ASP C 3 47  ? 201.404 161.550 167.202 1.00 83.56  ? 21  ASP A N   1 
ATOM   1789  C  CA  . ASP C 3 47  ? 202.641 161.292 167.913 1.00 85.39  ? 21  ASP A CA  1 
ATOM   1790  C  C   . ASP C 3 47  ? 203.678 162.371 167.583 1.00 84.39  ? 21  ASP A C   1 
ATOM   1791  O  O   . ASP C 3 47  ? 203.599 163.042 166.551 1.00 90.55  ? 21  ASP A O   1 
ATOM   1792  C  CB  . ASP C 3 47  ? 203.193 159.891 167.583 1.00 87.74  ? 21  ASP A CB  1 
ATOM   1793  C  CG  . ASP C 3 47  ? 202.324 158.787 168.117 1.00 91.79  ? 21  ASP A CG  1 
ATOM   1794  O  OD1 . ASP C 3 47  ? 201.164 158.631 167.663 1.00 92.57  ? 21  ASP A OD1 1 
ATOM   1795  O  OD2 . ASP C 3 47  ? 202.819 158.057 168.981 1.00 91.38  ? 21  ASP A OD2 1 
ATOM   1796  N  N   . CYS C 3 48  ? 204.647 162.561 168.493 1.00 76.81  ? 22  CYS A N   1 
ATOM   1797  C  CA  . CYS C 3 48  ? 205.723 163.521 168.254 1.00 81.65  ? 22  CYS A CA  1 
ATOM   1798  C  C   . CYS C 3 48  ? 206.612 163.054 167.111 1.00 89.14  ? 22  CYS A C   1 
ATOM   1799  O  O   . CYS C 3 48  ? 206.895 161.854 166.966 1.00 91.09  ? 22  CYS A O   1 
ATOM   1800  C  CB  . CYS C 3 48  ? 206.570 163.695 169.520 1.00 84.35  ? 22  CYS A CB  1 
ATOM   1801  S  SG  . CYS C 3 48  ? 207.814 164.984 169.366 1.00 107.76 ? 22  CYS A SG  1 
ATOM   1802  N  N   . ARG C 3 49  ? 207.056 164.011 166.298 1.00 81.01  ? 23  ARG A N   1 
ATOM   1803  C  CA  . ARG C 3 49  ? 207.975 163.765 165.196 1.00 81.11  ? 23  ARG A CA  1 
ATOM   1804  C  C   . ARG C 3 49  ? 209.008 164.896 165.154 1.00 80.91  ? 23  ARG A C   1 
ATOM   1805  O  O   . ARG C 3 49  ? 208.655 166.076 165.267 1.00 82.37  ? 23  ARG A O   1 
ATOM   1806  C  CB  . ARG C 3 49  ? 207.233 163.691 163.843 1.00 79.27  ? 23  ARG A CB  1 
ATOM   1807  C  CG  . ARG C 3 49  ? 208.092 163.594 162.585 1.00 77.69  ? 23  ARG A CG  1 
ATOM   1808  C  CD  . ARG C 3 49  ? 207.228 163.780 161.340 1.00 79.06  ? 23  ARG A CD  1 
ATOM   1809  N  NE  . ARG C 3 49  ? 206.386 164.955 161.460 1.00 83.85  ? 23  ARG A NE  1 
ATOM   1810  C  CZ  . ARG C 3 49  ? 205.651 165.457 160.485 1.00 83.22  ? 23  ARG A CZ  1 
ATOM   1811  N  NH1 . ARG C 3 49  ? 205.641 164.900 159.269 1.00 84.52  ? 23  ARG A NH1 1 
ATOM   1812  N  NH2 . ARG C 3 49  ? 204.926 166.541 160.722 1.00 80.13  ? 23  ARG A NH2 1 
ATOM   1813  N  N   . MET C 3 50  ? 210.271 164.532 164.973 1.00 74.42  ? 24  MET A N   1 
ATOM   1814  C  CA  . MET C 3 50  ? 211.389 165.461 165.087 1.00 70.57  ? 24  MET A CA  1 
ATOM   1815  C  C   . MET C 3 50  ? 212.244 165.446 163.834 1.00 73.21  ? 24  MET A C   1 
ATOM   1816  O  O   . MET C 3 50  ? 212.301 164.451 163.119 1.00 82.44  ? 24  MET A O   1 
ATOM   1817  C  CB  . MET C 3 50  ? 212.225 165.165 166.304 1.00 69.62  ? 24  MET A CB  1 
ATOM   1818  C  CG  . MET C 3 50  ? 211.457 165.083 167.590 1.00 73.67  ? 24  MET A CG  1 
ATOM   1819  S  SD  . MET C 3 50  ? 212.568 164.960 168.992 1.00 88.93  ? 24  MET A SD  1 
ATOM   1820  C  CE  . MET C 3 50  ? 213.472 166.515 168.849 1.00 74.55  ? 24  MET A CE  1 
ATOM   1821  N  N   . SER C 3 51  ? 212.884 166.570 163.563 1.00 70.24  ? 25  SER A N   1 
ATOM   1822  C  CA  . SER C 3 51  ? 213.609 166.764 162.323 1.00 67.75  ? 25  SER A CA  1 
ATOM   1823  C  C   . SER C 3 51  ? 214.979 166.092 162.329 1.00 72.48  ? 25  SER A C   1 
ATOM   1824  O  O   . SER C 3 51  ? 215.529 165.769 163.387 1.00 80.87  ? 25  SER A O   1 
ATOM   1825  C  CB  . SER C 3 51  ? 213.786 168.256 162.070 1.00 68.18  ? 25  SER A CB  1 
ATOM   1826  O  OG  . SER C 3 51  ? 212.541 168.893 161.981 1.00 75.15  ? 25  SER A OG  1 
ATOM   1827  N  N   . PRO C 3 52  ? 215.558 165.854 161.154 1.00 68.38  ? 26  PRO A N   1 
ATOM   1828  C  CA  . PRO C 3 52  ? 216.909 165.297 161.079 1.00 71.36  ? 26  PRO A CA  1 
ATOM   1829  C  C   . PRO C 3 52  ? 217.980 166.269 161.558 1.00 70.87  ? 26  PRO A C   1 
ATOM   1830  O  O   . PRO C 3 52  ? 217.778 167.481 161.591 1.00 72.95  ? 26  PRO A O   1 
ATOM   1831  C  CB  . PRO C 3 52  ? 217.099 164.983 159.599 1.00 64.96  ? 26  PRO A CB  1 
ATOM   1832  C  CG  . PRO C 3 52  ? 215.701 164.981 159.021 1.00 64.53  ? 26  PRO A CG  1 
ATOM   1833  C  CD  . PRO C 3 52  ? 214.930 165.958 159.831 1.00 65.48  ? 26  PRO A CD  1 
ATOM   1834  N  N   . TRP C 3 53  ? 219.107 165.696 162.008 1.00 52.07  ? 27  TRP A N   1 
ATOM   1835  C  CA  . TRP C 3 53  ? 220.195 166.478 162.551 1.00 47.48  ? 27  TRP A CA  1 
ATOM   1836  C  C   . TRP C 3 53  ? 220.866 167.310 161.462 1.00 55.21  ? 27  TRP A C   1 
ATOM   1837  O  O   . TRP C 3 53  ? 220.809 166.990 160.263 1.00 65.65  ? 27  TRP A O   1 
ATOM   1838  C  CB  . TRP C 3 53  ? 221.231 165.577 163.205 1.00 51.45  ? 27  TRP A CB  1 
ATOM   1839  C  CG  . TRP C 3 53  ? 220.722 164.766 164.337 1.00 55.43  ? 27  TRP A CG  1 
ATOM   1840  C  CD1 . TRP C 3 53  ? 220.229 163.497 164.283 1.00 55.56  ? 27  TRP A CD1 1 
ATOM   1841  C  CD2 . TRP C 3 53  ? 220.692 165.151 165.722 1.00 57.60  ? 27  TRP A CD2 1 
ATOM   1842  N  NE1 . TRP C 3 53  ? 219.872 163.071 165.551 1.00 53.58  ? 27  TRP A NE1 1 
ATOM   1843  C  CE2 . TRP C 3 53  ? 220.130 164.073 166.441 1.00 55.63  ? 27  TRP A CE2 1 
ATOM   1844  C  CE3 . TRP C 3 53  ? 221.034 166.321 166.407 1.00 56.94  ? 27  TRP A CE3 1 
ATOM   1845  C  CZ2 . TRP C 3 53  ? 219.939 164.112 167.810 1.00 56.19  ? 27  TRP A CZ2 1 
ATOM   1846  C  CZ3 . TRP C 3 53  ? 220.870 166.352 167.788 1.00 47.57  ? 27  TRP A CZ3 1 
ATOM   1847  C  CH2 . TRP C 3 53  ? 220.310 165.253 168.463 1.00 46.85  ? 27  TRP A CH2 1 
ATOM   1848  N  N   . SER C 3 54  ? 221.558 168.360 161.894 1.00 58.38  ? 28  SER A N   1 
ATOM   1849  C  CA  . SER C 3 54  ? 222.363 169.209 161.023 1.00 58.55  ? 28  SER A CA  1 
ATOM   1850  C  C   . SER C 3 54  ? 223.799 168.671 160.998 1.00 61.12  ? 28  SER A C   1 
ATOM   1851  O  O   . SER C 3 54  ? 224.087 167.573 161.483 1.00 64.56  ? 28  SER A O   1 
ATOM   1852  C  CB  . SER C 3 54  ? 222.330 170.651 161.499 1.00 62.03  ? 28  SER A CB  1 
ATOM   1853  O  OG  . SER C 3 54  ? 222.860 170.782 162.822 1.00 66.42  ? 28  SER A OG  1 
ATOM   1854  N  N   . GLU C 3 55  ? 224.736 169.442 160.445 1.00 66.67  ? 29  GLU A N   1 
ATOM   1855  C  CA  . GLU C 3 55  ? 226.131 169.069 160.321 1.00 62.90  ? 29  GLU A CA  1 
ATOM   1856  C  C   . GLU C 3 55  ? 226.930 169.509 161.543 1.00 67.26  ? 29  GLU A C   1 
ATOM   1857  O  O   . GLU C 3 55  ? 226.607 170.514 162.185 1.00 69.70  ? 29  GLU A O   1 
ATOM   1858  C  CB  . GLU C 3 55  ? 226.730 169.691 159.051 1.00 64.07  ? 29  GLU A CB  1 
ATOM   1859  C  CG  . GLU C 3 55  ? 227.914 168.938 158.435 1.00 71.44  ? 29  GLU A CG  1 
ATOM   1860  C  CD  . GLU C 3 55  ? 227.539 167.583 157.876 1.00 79.18  ? 29  GLU A CD  1 
ATOM   1861  O  OE1 . GLU C 3 55  ? 226.339 167.311 157.720 1.00 78.29  ? 29  GLU A OE1 1 
ATOM   1862  O  OE2 . GLU C 3 55  ? 228.443 166.760 157.617 1.00 79.42  ? 29  GLU A OE2 1 
ATOM   1863  N  N   . TRP C 3 56  ? 227.971 168.730 161.859 1.00 56.45  ? 30  TRP A N   1 
ATOM   1864  C  CA  . TRP C 3 56  ? 228.808 169.040 162.998 1.00 55.10  ? 30  TRP A CA  1 
ATOM   1865  C  C   . TRP C 3 56  ? 229.610 170.299 162.751 1.00 58.32  ? 30  TRP A C   1 
ATOM   1866  O  O   . TRP C 3 56  ? 230.016 170.577 161.622 1.00 69.23  ? 30  TRP A O   1 
ATOM   1867  C  CB  . TRP C 3 56  ? 229.751 167.878 163.313 1.00 52.07  ? 30  TRP A CB  1 
ATOM   1868  C  CG  . TRP C 3 56  ? 229.089 166.598 163.714 1.00 54.21  ? 30  TRP A CG  1 
ATOM   1869  C  CD1 . TRP C 3 56  ? 228.788 165.532 162.937 1.00 62.93  ? 30  TRP A CD1 1 
ATOM   1870  C  CD2 . TRP C 3 56  ? 228.646 166.271 165.028 1.00 54.93  ? 30  TRP A CD2 1 
ATOM   1871  N  NE1 . TRP C 3 56  ? 228.201 164.540 163.672 1.00 57.78  ? 30  TRP A NE1 1 
ATOM   1872  C  CE2 . TRP C 3 56  ? 228.080 164.985 164.965 1.00 56.19  ? 30  TRP A CE2 1 
ATOM   1873  C  CE3 . TRP C 3 56  ? 228.660 166.950 166.253 1.00 56.73  ? 30  TRP A CE3 1 
ATOM   1874  C  CZ2 . TRP C 3 56  ? 227.532 164.354 166.093 1.00 60.31  ? 30  TRP A CZ2 1 
ATOM   1875  C  CZ3 . TRP C 3 56  ? 228.129 166.339 167.342 1.00 57.27  ? 30  TRP A CZ3 1 
ATOM   1876  C  CH2 . TRP C 3 56  ? 227.583 165.034 167.265 1.00 59.84  ? 30  TRP A CH2 1 
ATOM   1877  N  N   . SER C 3 57  ? 229.868 171.049 163.807 1.00 49.33  ? 31  SER A N   1 
ATOM   1878  C  CA  . SER C 3 57  ? 230.753 172.212 163.709 1.00 51.03  ? 31  SER A CA  1 
ATOM   1879  C  C   . SER C 3 57  ? 232.212 171.774 163.744 1.00 58.68  ? 31  SER A C   1 
ATOM   1880  O  O   . SER C 3 57  ? 232.543 170.600 163.837 1.00 69.37  ? 31  SER A O   1 
ATOM   1881  C  CB  . SER C 3 57  ? 230.453 173.172 164.836 1.00 50.65  ? 31  SER A CB  1 
ATOM   1882  O  OG  . SER C 3 57  ? 230.926 172.653 166.066 1.00 51.44  ? 31  SER A OG  1 
ATOM   1883  N  N   . GLN C 3 58  ? 233.103 172.726 163.638 1.00 60.59  ? 32  GLN A N   1 
ATOM   1884  C  CA  . GLN C 3 58  ? 234.517 172.425 163.786 1.00 59.43  ? 32  GLN A CA  1 
ATOM   1885  C  C   . GLN C 3 58  ? 234.882 172.359 165.261 1.00 65.96  ? 32  GLN A C   1 
ATOM   1886  O  O   . GLN C 3 58  ? 234.120 172.803 166.134 1.00 69.05  ? 32  GLN A O   1 
ATOM   1887  C  CB  . GLN C 3 58  ? 235.343 173.472 163.062 1.00 62.12  ? 32  GLN A CB  1 
ATOM   1888  C  CG  . GLN C 3 58  ? 235.088 173.562 161.558 1.00 64.30  ? 32  GLN A CG  1 
ATOM   1889  C  CD  . GLN C 3 58  ? 235.723 172.458 160.768 1.00 74.11  ? 32  GLN A CD  1 
ATOM   1890  O  OE1 . GLN C 3 58  ? 235.340 172.201 159.605 1.00 77.61  ? 32  GLN A OE1 1 
ATOM   1891  N  NE2 . GLN C 3 58  ? 236.665 171.789 161.368 1.00 73.26  ? 32  GLN A NE2 1 
ATOM   1892  N  N   . CYS C 3 59  ? 236.068 171.804 165.543 1.00 67.78  ? 33  CYS A N   1 
ATOM   1893  C  CA  . CYS C 3 59  ? 236.492 171.638 166.931 1.00 66.07  ? 33  CYS A CA  1 
ATOM   1894  C  C   . CYS C 3 59  ? 236.811 172.987 167.555 1.00 66.34  ? 33  CYS A C   1 
ATOM   1895  O  O   . CYS C 3 59  ? 237.593 173.768 167.010 1.00 72.71  ? 33  CYS A O   1 
ATOM   1896  C  CB  . CYS C 3 59  ? 237.694 170.706 167.051 1.00 67.38  ? 33  CYS A CB  1 
ATOM   1897  S  SG  . CYS C 3 59  ? 237.968 170.030 168.733 1.00 83.48  ? 33  CYS A SG  1 
ATOM   1898  N  N   . ASP C 3 60  ? 236.245 173.226 168.718 1.00 65.71  ? 34  ASP A N   1 
ATOM   1899  C  CA  . ASP C 3 60  ? 236.513 174.440 169.470 1.00 68.04  ? 34  ASP A CA  1 
ATOM   1900  C  C   . ASP C 3 60  ? 237.869 174.305 170.181 1.00 75.79  ? 34  ASP A C   1 
ATOM   1901  O  O   . ASP C 3 60  ? 238.106 173.295 170.847 1.00 78.93  ? 34  ASP A O   1 
ATOM   1902  C  CB  . ASP C 3 60  ? 235.398 174.737 170.461 1.00 61.06  ? 34  ASP A CB  1 
ATOM   1903  C  CG  . ASP C 3 60  ? 235.444 176.176 170.956 1.00 71.82  ? 34  ASP A CG  1 
ATOM   1904  O  OD1 . ASP C 3 60  ? 235.332 177.102 170.110 1.00 71.88  ? 34  ASP A OD1 1 
ATOM   1905  O  OD2 . ASP C 3 60  ? 235.563 176.411 172.163 1.00 78.94  ? 34  ASP A OD2 1 
ATOM   1906  N  N   . PRO C 3 61  ? 238.761 175.270 170.024 1.00 69.73  ? 35  PRO A N   1 
ATOM   1907  C  CA  . PRO C 3 61  ? 240.094 175.131 170.633 1.00 65.39  ? 35  PRO A CA  1 
ATOM   1908  C  C   . PRO C 3 61  ? 240.074 175.090 172.167 1.00 70.10  ? 35  PRO A C   1 
ATOM   1909  O  O   . PRO C 3 61  ? 240.996 174.498 172.756 1.00 75.05  ? 35  PRO A O   1 
ATOM   1910  C  CB  . PRO C 3 61  ? 240.843 176.377 170.127 1.00 66.88  ? 35  PRO A CB  1 
ATOM   1911  C  CG  . PRO C 3 61  ? 240.070 176.827 168.903 1.00 65.68  ? 35  PRO A CG  1 
ATOM   1912  C  CD  . PRO C 3 61  ? 238.647 176.482 169.184 1.00 71.54  ? 35  PRO A CD  1 
ATOM   1913  N  N   . CYS C 3 62  ? 239.040 175.632 172.809 1.00 74.19  ? 36  CYS A N   1 
ATOM   1914  C  CA  . CYS C 3 62  ? 238.998 175.740 174.274 1.00 73.67  ? 36  CYS A CA  1 
ATOM   1915  C  C   . CYS C 3 62  ? 238.023 174.765 174.913 1.00 76.02  ? 36  CYS A C   1 
ATOM   1916  O  O   . CYS C 3 62  ? 238.426 174.050 175.834 1.00 83.19  ? 36  CYS A O   1 
ATOM   1917  C  CB  . CYS C 3 62  ? 238.638 177.178 174.694 1.00 71.32  ? 36  CYS A CB  1 
ATOM   1918  S  SG  . CYS C 3 62  ? 239.783 178.422 174.054 1.00 102.33 ? 36  CYS A SG  1 
ATOM   1919  N  N   . LEU C 3 63  ? 236.768 174.694 174.479 1.00 63.52  ? 37  LEU A N   1 
ATOM   1920  C  CA  . LEU C 3 63  ? 235.832 173.693 174.998 1.00 63.45  ? 37  LEU A CA  1 
ATOM   1921  C  C   . LEU C 3 63  ? 236.233 172.288 174.595 1.00 66.84  ? 37  LEU A C   1 
ATOM   1922  O  O   . LEU C 3 63  ? 235.982 171.348 175.352 1.00 68.66  ? 37  LEU A O   1 
ATOM   1923  C  CB  . LEU C 3 63  ? 234.427 174.008 174.536 1.00 61.96  ? 37  LEU A CB  1 
ATOM   1924  C  CG  . LEU C 3 63  ? 233.886 175.378 174.964 1.00 58.00  ? 37  LEU A CG  1 
ATOM   1925  C  CD1 . LEU C 3 63  ? 232.417 175.571 174.555 1.00 57.25  ? 37  LEU A CD1 1 
ATOM   1926  C  CD2 . LEU C 3 63  ? 234.051 175.521 176.449 1.00 61.65  ? 37  LEU A CD2 1 
ATOM   1927  N  N   . ARG C 3 64  ? 236.841 172.130 173.410 1.00 59.38  ? 38  ARG A N   1 
ATOM   1928  C  CA  . ARG C 3 64  ? 237.149 170.798 172.871 1.00 49.78  ? 38  ARG A CA  1 
ATOM   1929  C  C   . ARG C 3 64  ? 235.875 169.981 172.699 1.00 53.98  ? 38  ARG A C   1 
ATOM   1930  O  O   . ARG C 3 64  ? 235.760 168.844 173.158 1.00 65.00  ? 38  ARG A O   1 
ATOM   1931  C  CB  . ARG C 3 64  ? 238.164 170.052 173.741 1.00 44.92  ? 38  ARG A CB  1 
ATOM   1932  C  CG  . ARG C 3 64  ? 239.562 170.618 173.718 1.00 47.33  ? 38  ARG A CG  1 
ATOM   1933  C  CD  . ARG C 3 64  ? 240.419 169.971 174.769 1.00 54.45  ? 38  ARG A CD  1 
ATOM   1934  N  NE  . ARG C 3 64  ? 241.821 170.056 174.397 1.00 62.16  ? 38  ARG A NE  1 
ATOM   1935  C  CZ  . ARG C 3 64  ? 242.501 169.048 173.861 1.00 62.53  ? 38  ARG A CZ  1 
ATOM   1936  N  NH1 . ARG C 3 64  ? 241.961 167.852 173.675 1.00 54.83  ? 38  ARG A NH1 1 
ATOM   1937  N  NH2 . ARG C 3 64  ? 243.780 169.244 173.542 1.00 56.09  ? 38  ARG A NH2 1 
ATOM   1938  N  N   . GLN C 3 65  ? 234.905 170.581 172.017 1.00 35.12  ? 39  GLN A N   1 
ATOM   1939  C  CA  . GLN C 3 65  ? 233.653 169.908 171.718 1.00 29.36  ? 39  GLN A CA  1 
ATOM   1940  C  C   . GLN C 3 65  ? 233.103 170.409 170.389 1.00 35.79  ? 39  GLN A C   1 
ATOM   1941  O  O   . GLN C 3 65  ? 233.494 171.474 169.881 1.00 54.11  ? 39  GLN A O   1 
ATOM   1942  C  CB  . GLN C 3 65  ? 232.626 170.175 172.821 1.00 43.46  ? 39  GLN A CB  1 
ATOM   1943  C  CG  . GLN C 3 65  ? 232.881 169.533 174.174 1.00 46.02  ? 39  GLN A CG  1 
ATOM   1944  C  CD  . GLN C 3 65  ? 231.883 169.973 175.232 1.00 51.40  ? 39  GLN A CD  1 
ATOM   1945  O  OE1 . GLN C 3 65  ? 230.863 170.602 174.900 1.00 60.48  ? 39  GLN A OE1 1 
ATOM   1946  N  NE2 . GLN C 3 65  ? 232.149 169.617 176.508 1.00 47.30  ? 39  GLN A NE2 1 
ATOM   1947  N  N   . MET C 3 66  ? 232.200 169.628 169.805 1.00 33.83  ? 40  MET A N   1 
ATOM   1948  C  CA  . MET C 3 66  ? 231.470 170.021 168.606 1.00 36.06  ? 40  MET A CA  1 
ATOM   1949  C  C   . MET C 3 66  ? 229.974 169.861 168.885 1.00 38.17  ? 40  MET A C   1 
ATOM   1950  O  O   . MET C 3 66  ? 229.560 169.145 169.787 1.00 55.46  ? 40  MET A O   1 
ATOM   1951  C  CB  . MET C 3 66  ? 231.915 169.195 167.408 1.00 36.86  ? 40  MET A CB  1 
ATOM   1952  C  CG  . MET C 3 66  ? 232.027 167.737 167.695 1.00 51.82  ? 40  MET A CG  1 
ATOM   1953  S  SD  . MET C 3 66  ? 232.354 166.755 166.204 1.00 65.79  ? 40  MET A SD  1 
ATOM   1954  C  CE  . MET C 3 66  ? 233.908 167.452 165.687 1.00 40.17  ? 40  MET A CE  1 
ATOM   1955  N  N   . PHE C 3 67  ? 229.165 170.509 168.047 1.00 36.02  ? 41  PHE A N   1 
ATOM   1956  C  CA  . PHE C 3 67  ? 227.739 170.655 168.336 1.00 39.17  ? 41  PHE A CA  1 
ATOM   1957  C  C   . PHE C 3 67  ? 226.915 170.463 167.069 1.00 46.68  ? 41  PHE A C   1 
ATOM   1958  O  O   . PHE C 3 67  ? 227.382 170.752 165.964 1.00 56.81  ? 41  PHE A O   1 
ATOM   1959  C  CB  . PHE C 3 67  ? 227.434 172.013 168.955 1.00 41.53  ? 41  PHE A CB  1 
ATOM   1960  C  CG  . PHE C 3 67  ? 228.356 172.376 170.071 1.00 39.66  ? 41  PHE A CG  1 
ATOM   1961  C  CD1 . PHE C 3 67  ? 228.202 171.807 171.315 1.00 38.09  ? 41  PHE A CD1 1 
ATOM   1962  C  CD2 . PHE C 3 67  ? 229.350 173.323 169.879 1.00 45.07  ? 41  PHE A CD2 1 
ATOM   1963  C  CE1 . PHE C 3 67  ? 229.037 172.151 172.352 1.00 34.85  ? 41  PHE A CE1 1 
ATOM   1964  C  CE2 . PHE C 3 67  ? 230.201 173.639 170.906 1.00 44.10  ? 41  PHE A CE2 1 
ATOM   1965  C  CZ  . PHE C 3 67  ? 230.037 173.062 172.147 1.00 37.94  ? 41  PHE A CZ  1 
ATOM   1966  N  N   . ARG C 3 68  ? 225.679 169.979 167.245 1.00 48.33  ? 42  ARG A N   1 
ATOM   1967  C  CA  . ARG C 3 68  ? 224.713 169.901 166.167 1.00 43.29  ? 42  ARG A CA  1 
ATOM   1968  C  C   . ARG C 3 68  ? 223.322 169.988 166.776 1.00 43.00  ? 42  ARG A C   1 
ATOM   1969  O  O   . ARG C 3 68  ? 223.124 169.771 167.976 1.00 58.21  ? 42  ARG A O   1 
ATOM   1970  C  CB  . ARG C 3 68  ? 224.899 168.610 165.370 1.00 39.27  ? 42  ARG A CB  1 
ATOM   1971  C  CG  . ARG C 3 68  ? 224.435 167.334 166.059 1.00 46.67  ? 42  ARG A CG  1 
ATOM   1972  C  CD  . ARG C 3 68  ? 224.670 166.113 165.181 1.00 43.34  ? 42  ARG A CD  1 
ATOM   1973  N  NE  . ARG C 3 68  ? 224.158 164.905 165.816 1.00 44.39  ? 42  ARG A NE  1 
ATOM   1974  C  CZ  . ARG C 3 68  ? 224.269 163.696 165.295 1.00 54.27  ? 42  ARG A CZ  1 
ATOM   1975  N  NH1 . ARG C 3 68  ? 224.897 163.496 164.144 1.00 55.47  ? 42  ARG A NH1 1 
ATOM   1976  N  NH2 . ARG C 3 68  ? 223.695 162.673 165.924 1.00 58.63  ? 42  ARG A NH2 1 
ATOM   1977  N  N   . SER C 3 69  ? 222.339 170.305 165.929 1.00 41.55  ? 43  SER A N   1 
ATOM   1978  C  CA  . SER C 3 69  ? 221.014 170.610 166.440 1.00 47.06  ? 43  SER A CA  1 
ATOM   1979  C  C   . SER C 3 69  ? 219.956 170.150 165.460 1.00 54.66  ? 43  SER A C   1 
ATOM   1980  O  O   . SER C 3 69  ? 220.225 169.938 164.270 1.00 65.31  ? 43  SER A O   1 
ATOM   1981  C  CB  . SER C 3 69  ? 220.852 172.101 166.735 1.00 52.58  ? 43  SER A CB  1 
ATOM   1982  O  OG  . SER C 3 69  ? 221.259 172.872 165.622 1.00 61.84  ? 43  SER A OG  1 
ATOM   1983  N  N   . ARG C 3 70  ? 218.737 170.003 165.967 1.00 52.94  ? 44  ARG A N   1 
ATOM   1984  C  CA  . ARG C 3 70  ? 217.593 169.656 165.152 1.00 53.52  ? 44  ARG A CA  1 
ATOM   1985  C  C   . ARG C 3 70  ? 216.390 170.485 165.557 1.00 64.26  ? 44  ARG A C   1 
ATOM   1986  O  O   . ARG C 3 70  ? 216.506 171.383 166.400 1.00 77.79  ? 44  ARG A O   1 
ATOM   1987  C  CB  . ARG C 3 70  ? 217.255 168.162 165.249 1.00 49.18  ? 44  ARG A CB  1 
ATOM   1988  C  CG  . ARG C 3 70  ? 217.076 167.664 166.667 1.00 54.74  ? 44  ARG A CG  1 
ATOM   1989  C  CD  . ARG C 3 70  ? 216.809 166.141 166.653 1.00 51.90  ? 44  ARG A CD  1 
ATOM   1990  N  NE  . ARG C 3 70  ? 216.874 165.597 168.005 1.00 53.38  ? 44  ARG A NE  1 
ATOM   1991  C  CZ  . ARG C 3 70  ? 216.687 164.324 168.302 1.00 55.50  ? 44  ARG A CZ  1 
ATOM   1992  N  NH1 . ARG C 3 70  ? 216.436 163.421 167.386 1.00 54.07  ? 44  ARG A NH1 1 
ATOM   1993  N  NH2 . ARG C 3 70  ? 216.758 163.944 169.576 1.00 51.96  ? 44  ARG A NH2 1 
ATOM   1994  N  N   . SER C 3 71  ? 215.220 170.177 164.999 1.00 62.23  ? 45  SER A N   1 
ATOM   1995  C  CA  . SER C 3 71  ? 214.017 170.968 165.247 1.00 59.13  ? 45  SER A CA  1 
ATOM   1996  C  C   . SER C 3 71  ? 212.833 170.057 165.484 1.00 59.97  ? 45  SER A C   1 
ATOM   1997  O  O   . SER C 3 71  ? 212.876 168.852 165.201 1.00 68.58  ? 45  SER A O   1 
ATOM   1998  C  CB  . SER C 3 71  ? 213.725 171.921 164.067 1.00 64.63  ? 45  SER A CB  1 
ATOM   1999  O  OG  . SER C 3 71  ? 212.605 172.747 164.335 1.00 67.03  ? 45  SER A OG  1 
ATOM   2000  N  N   . ILE C 3 72  ? 211.772 170.657 166.046 1.00 66.92  ? 46  ILE A N   1 
ATOM   2001  C  CA  . ILE C 3 72  ? 210.527 169.966 166.409 1.00 71.22  ? 46  ILE A CA  1 
ATOM   2002  C  C   . ILE C 3 72  ? 209.440 170.367 165.439 1.00 78.10  ? 46  ILE A C   1 
ATOM   2003  O  O   . ILE C 3 72  ? 209.298 171.557 165.095 1.00 81.42  ? 46  ILE A O   1 
ATOM   2004  C  CB  . ILE C 3 72  ? 210.112 170.298 167.851 1.00 69.90  ? 46  ILE A CB  1 
ATOM   2005  C  CG1 . ILE C 3 72  ? 211.232 169.924 168.844 1.00 76.67  ? 46  ILE A CG1 1 
ATOM   2006  C  CG2 . ILE C 3 72  ? 208.826 169.594 168.202 1.00 67.27  ? 46  ILE A CG2 1 
ATOM   2007  C  CD1 . ILE C 3 72  ? 211.010 170.407 170.261 1.00 74.47  ? 46  ILE A CD1 1 
ATOM   2008  N  N   . GLU C 3 73  ? 208.629 169.408 165.033 1.00 77.88  ? 47  GLU A N   1 
ATOM   2009  C  CA  . GLU C 3 73  ? 207.549 169.670 164.070 1.00 77.50  ? 47  GLU A CA  1 
ATOM   2010  C  C   . GLU C 3 73  ? 206.157 169.555 164.673 1.00 83.16  ? 47  GLU A C   1 
ATOM   2011  O  O   . GLU C 3 73  ? 205.345 170.468 164.532 1.00 84.46  ? 47  GLU A O   1 
ATOM   2012  C  CB  . GLU C 3 73  ? 207.678 168.716 162.874 1.00 72.16  ? 47  GLU A CB  1 
ATOM   2013  C  CG  . GLU C 3 73  ? 208.988 168.777 162.165 1.00 74.76  ? 47  GLU A CG  1 
ATOM   2014  C  CD  . GLU C 3 73  ? 208.974 168.157 160.796 1.00 83.42  ? 47  GLU A CD  1 
ATOM   2015  O  OE1 . GLU C 3 73  ? 207.875 167.829 160.294 1.00 84.26  ? 47  GLU A OE1 1 
ATOM   2016  O  OE2 . GLU C 3 73  ? 210.058 168.001 160.187 1.00 86.77  ? 47  GLU A OE2 1 
ATOM   2017  N  N   . VAL C 3 74  ? 205.855 168.469 165.377 1.00 81.73  ? 48  VAL A N   1 
ATOM   2018  C  CA  . VAL C 3 74  ? 204.512 168.240 165.906 1.00 77.02  ? 48  VAL A CA  1 
ATOM   2019  C  C   . VAL C 3 74  ? 204.624 167.733 167.330 1.00 76.33  ? 48  VAL A C   1 
ATOM   2020  O  O   . VAL C 3 74  ? 205.449 166.867 167.630 1.00 78.32  ? 48  VAL A O   1 
ATOM   2021  C  CB  . VAL C 3 74  ? 203.716 167.262 165.038 1.00 76.83  ? 48  VAL A CB  1 
ATOM   2022  C  CG1 . VAL C 3 74  ? 203.285 167.947 163.749 1.00 78.53  ? 48  VAL A CG1 1 
ATOM   2023  C  CG2 . VAL C 3 74  ? 204.551 166.004 164.775 1.00 75.65  ? 48  VAL A CG2 1 
ATOM   2024  N  N   . PHE C 3 75  ? 203.784 168.262 168.208 1.00 71.31  ? 49  PHE A N   1 
ATOM   2025  C  CA  . PHE C 3 75  ? 203.635 167.786 169.568 1.00 70.80  ? 49  PHE A CA  1 
ATOM   2026  C  C   . PHE C 3 75  ? 202.596 166.671 169.590 1.00 73.75  ? 49  PHE A C   1 
ATOM   2027  O  O   . PHE C 3 75  ? 201.680 166.658 168.774 1.00 77.75  ? 49  PHE A O   1 
ATOM   2028  C  CB  . PHE C 3 75  ? 203.186 168.916 170.496 1.00 69.39  ? 49  PHE A CB  1 
ATOM   2029  C  CG  . PHE C 3 75  ? 204.219 170.030 170.629 1.00 68.65  ? 49  PHE A CG  1 
ATOM   2030  C  CD1 . PHE C 3 75  ? 205.560 169.743 170.818 1.00 70.66  ? 49  PHE A CD1 1 
ATOM   2031  C  CD2 . PHE C 3 75  ? 203.815 171.354 170.543 1.00 69.08  ? 49  PHE A CD2 1 
ATOM   2032  C  CE1 . PHE C 3 75  ? 206.476 170.754 170.926 1.00 70.56  ? 49  PHE A CE1 1 
ATOM   2033  C  CE2 . PHE C 3 75  ? 204.731 172.356 170.632 1.00 72.15  ? 49  PHE A CE2 1 
ATOM   2034  C  CZ  . PHE C 3 75  ? 206.056 172.069 170.839 1.00 73.77  ? 49  PHE A CZ  1 
ATOM   2035  N  N   . GLY C 3 76  ? 202.729 165.759 170.553 1.00 67.29  ? 50  GLY A N   1 
ATOM   2036  C  CA  . GLY C 3 76  ? 201.721 164.742 170.744 1.00 68.59  ? 50  GLY A CA  1 
ATOM   2037  C  C   . GLY C 3 76  ? 200.395 165.341 171.208 1.00 65.22  ? 50  GLY A C   1 
ATOM   2038  O  O   . GLY C 3 76  ? 200.343 166.256 172.031 1.00 69.17  ? 50  GLY A O   1 
ATOM   2039  N  N   . GLN C 3 77  ? 199.305 164.756 170.707 1.00 75.32  ? 51  GLN A N   1 
ATOM   2040  C  CA  . GLN C 3 77  ? 197.963 165.201 171.046 1.00 78.09  ? 51  GLN A CA  1 
ATOM   2041  C  C   . GLN C 3 77  ? 197.036 163.980 171.023 1.00 81.55  ? 51  GLN A C   1 
ATOM   2042  O  O   . GLN C 3 77  ? 197.313 163.010 170.319 1.00 83.85  ? 51  GLN A O   1 
ATOM   2043  C  CB  . GLN C 3 77  ? 197.491 166.329 170.135 1.00 76.66  ? 51  GLN A CB  1 
ATOM   2044  C  CG  . GLN C 3 77  ? 196.400 167.189 170.730 1.00 80.17  ? 51  GLN A CG  1 
ATOM   2045  C  CD  . GLN C 3 77  ? 196.033 168.381 169.867 1.00 81.69  ? 51  GLN A CD  1 
ATOM   2046  O  OE1 . GLN C 3 77  ? 196.598 168.556 168.781 1.00 81.64  ? 51  GLN A OE1 1 
ATOM   2047  N  NE2 . GLN C 3 77  ? 195.095 169.191 170.318 1.00 78.39  ? 51  GLN A NE2 1 
ATOM   2048  N  N   . PHE C 3 78  ? 195.943 164.042 171.792 1.00 78.07  ? 52  PHE A N   1 
ATOM   2049  C  CA  . PHE C 3 78  ? 194.925 162.999 171.826 1.00 78.64  ? 52  PHE A CA  1 
ATOM   2050  C  C   . PHE C 3 78  ? 195.529 161.659 172.245 1.00 82.71  ? 52  PHE A C   1 
ATOM   2051  O  O   . PHE C 3 78  ? 195.466 160.674 171.508 1.00 85.12  ? 52  PHE A O   1 
ATOM   2052  C  CB  . PHE C 3 78  ? 194.183 162.882 170.491 1.00 77.39  ? 52  PHE A CB  1 
ATOM   2053  C  CG  . PHE C 3 78  ? 193.583 164.168 170.000 1.00 78.02  ? 52  PHE A CG  1 
ATOM   2054  C  CD1 . PHE C 3 78  ? 193.177 165.163 170.900 1.00 82.27  ? 52  PHE A CD1 1 
ATOM   2055  C  CD2 . PHE C 3 78  ? 193.458 164.416 168.638 1.00 78.64  ? 52  PHE A CD2 1 
ATOM   2056  C  CE1 . PHE C 3 78  ? 192.661 166.336 170.426 1.00 82.20  ? 52  PHE A CE1 1 
ATOM   2057  C  CE2 . PHE C 3 78  ? 192.921 165.593 168.175 1.00 80.60  ? 52  PHE A CE2 1 
ATOM   2058  C  CZ  . PHE C 3 78  ? 192.532 166.555 169.067 1.00 81.31  ? 52  PHE A CZ  1 
ATOM   2059  N  N   . ASN C 3 79  ? 196.072 161.649 173.474 1.00 87.31  ? 53  ASN A N   1 
ATOM   2060  C  CA  . ASN C 3 79  ? 196.728 160.465 174.043 1.00 83.19  ? 53  ASN A CA  1 
ATOM   2061  C  C   . ASN C 3 79  ? 197.888 160.002 173.179 1.00 86.38  ? 53  ASN A C   1 
ATOM   2062  O  O   . ASN C 3 79  ? 198.128 158.788 173.056 1.00 85.11  ? 53  ASN A O   1 
ATOM   2063  C  CB  . ASN C 3 79  ? 195.705 159.325 174.218 1.00 79.65  ? 53  ASN A CB  1 
ATOM   2064  C  CG  . ASN C 3 79  ? 194.863 159.494 175.493 1.00 89.14  ? 53  ASN A CG  1 
ATOM   2065  O  OD1 . ASN C 3 79  ? 195.118 158.826 176.509 1.00 91.96  ? 53  ASN A OD1 1 
ATOM   2066  N  ND2 . ASN C 3 79  ? 193.866 160.374 175.450 1.00 91.04  ? 53  ASN A ND2 1 
ATOM   2067  N  N   . GLY C 3 80  ? 198.602 160.963 172.601 1.00 87.47  ? 54  GLY A N   1 
ATOM   2068  C  CA  . GLY C 3 80  ? 199.829 160.701 171.893 1.00 82.17  ? 54  GLY A CA  1 
ATOM   2069  C  C   . GLY C 3 80  ? 201.070 160.714 172.792 1.00 86.91  ? 54  GLY A C   1 
ATOM   2070  O  O   . GLY C 3 80  ? 200.994 160.944 173.999 1.00 90.89  ? 54  GLY A O   1 
ATOM   2071  N  N   . LYS C 3 81  ? 202.213 160.472 172.170 1.00 80.79  ? 55  LYS A N   1 
ATOM   2072  C  CA  . LYS C 3 81  ? 203.491 160.497 172.862 1.00 81.96  ? 55  LYS A CA  1 
ATOM   2073  C  C   . LYS C 3 81  ? 204.052 161.914 172.925 1.00 82.76  ? 55  LYS A C   1 
ATOM   2074  O  O   . LYS C 3 81  ? 204.180 162.573 171.885 1.00 90.58  ? 55  LYS A O   1 
ATOM   2075  C  CB  . LYS C 3 81  ? 204.500 159.579 172.164 1.00 83.26  ? 55  LYS A CB  1 
ATOM   2076  C  CG  . LYS C 3 81  ? 204.144 158.089 172.210 1.00 82.65  ? 55  LYS A CG  1 
ATOM   2077  C  CD  . LYS C 3 81  ? 205.204 157.315 171.470 1.00 84.66  ? 55  LYS A CD  1 
ATOM   2078  C  CE  . LYS C 3 81  ? 204.965 155.812 171.510 1.00 88.79  ? 55  LYS A CE  1 
ATOM   2079  N  NZ  . LYS C 3 81  ? 205.954 155.086 170.657 1.00 84.45  ? 55  LYS A NZ  1 
ATOM   2080  N  N   . ARG C 3 82  ? 204.381 162.379 174.123 1.00 85.00  ? 56  ARG A N   1 
ATOM   2081  C  CA  . ARG C 3 82  ? 204.977 163.698 174.264 1.00 89.04  ? 56  ARG A CA  1 
ATOM   2082  C  C   . ARG C 3 82  ? 206.405 163.722 173.748 1.00 91.39  ? 56  ARG A C   1 
ATOM   2083  O  O   . ARG C 3 82  ? 207.109 162.699 173.711 1.00 90.11  ? 56  ARG A O   1 
ATOM   2084  C  CB  . ARG C 3 82  ? 204.936 164.125 175.733 1.00 91.20  ? 56  ARG A CB  1 
ATOM   2085  C  CG  . ARG C 3 82  ? 205.525 163.109 176.687 1.00 90.79  ? 56  ARG A CG  1 
ATOM   2086  C  CD  . ARG C 3 82  ? 205.572 163.652 178.135 1.00 87.33  ? 56  ARG A CD  1 
ATOM   2087  N  NE  . ARG C 3 82  ? 204.229 164.051 178.582 1.00 90.77  ? 56  ARG A NE  1 
ATOM   2088  C  CZ  . ARG C 3 82  ? 203.386 163.282 179.276 1.00 95.37  ? 56  ARG A CZ  1 
ATOM   2089  N  NH1 . ARG C 3 82  ? 203.732 162.064 179.657 1.00 91.10  ? 56  ARG A NH1 1 
ATOM   2090  N  NH2 . ARG C 3 82  ? 202.180 163.745 179.581 1.00 94.71  ? 56  ARG A NH2 1 
ATOM   2091  N  N   . CYS C 3 83  ? 206.856 164.920 173.361 1.00 88.24  ? 57  CYS A N   1 
ATOM   2092  C  CA  . CYS C 3 83  ? 208.201 165.084 172.814 1.00 88.97  ? 57  CYS A CA  1 
ATOM   2093  C  C   . CYS C 3 83  ? 209.245 165.096 173.923 1.00 90.96  ? 57  CYS A C   1 
ATOM   2094  O  O   . CYS C 3 83  ? 208.997 165.587 175.023 1.00 88.79  ? 57  CYS A O   1 
ATOM   2095  C  CB  . CYS C 3 83  ? 208.297 166.390 172.015 1.00 88.83  ? 57  CYS A CB  1 
ATOM   2096  S  SG  . CYS C 3 83  ? 207.173 166.479 170.608 1.00 104.34 ? 57  CYS A SG  1 
ATOM   2097  N  N   . THR C 3 84  ? 210.421 164.519 173.635 1.00 91.35  ? 58  THR A N   1 
ATOM   2098  C  CA  . THR C 3 84  ? 211.486 164.431 174.616 1.00 86.54  ? 58  THR A CA  1 
ATOM   2099  C  C   . THR C 3 84  ? 212.335 165.704 174.719 1.00 83.94  ? 58  THR A C   1 
ATOM   2100  O  O   . THR C 3 84  ? 213.069 165.835 175.694 1.00 82.16  ? 58  THR A O   1 
ATOM   2101  C  CB  . THR C 3 84  ? 212.422 163.265 174.294 1.00 87.89  ? 58  THR A CB  1 
ATOM   2102  O  OG1 . THR C 3 84  ? 213.410 163.111 175.331 1.00 90.12  ? 58  THR A OG1 1 
ATOM   2103  C  CG2 . THR C 3 84  ? 213.141 163.540 172.946 1.00 78.27  ? 58  THR A CG2 1 
ATOM   2104  N  N   . ASP C 3 85  ? 212.263 166.600 173.731 1.00 93.14  ? 59  ASP A N   1 
ATOM   2105  C  CA  . ASP C 3 85  ? 212.908 167.907 173.757 1.00 96.13  ? 59  ASP A CA  1 
ATOM   2106  C  C   . ASP C 3 85  ? 214.440 167.830 173.815 1.00 93.61  ? 59  ASP A C   1 
ATOM   2107  O  O   . ASP C 3 85  ? 215.097 168.732 174.345 1.00 93.54  ? 59  ASP A O   1 
ATOM   2108  C  CB  . ASP C 3 85  ? 212.401 168.751 174.930 1.00 97.63  ? 59  ASP A CB  1 
ATOM   2109  C  CG  . ASP C 3 85  ? 210.882 168.784 175.010 1.00 96.51  ? 59  ASP A CG  1 
ATOM   2110  O  OD1 . ASP C 3 85  ? 210.239 168.073 174.198 1.00 95.54  ? 59  ASP A OD1 1 
ATOM   2111  O  OD2 . ASP C 3 85  ? 210.349 169.490 175.885 1.00 93.78  ? 59  ASP A OD2 1 
ATOM   2112  N  N   . ALA C 3 86  ? 215.028 166.774 173.272 1.00 70.71  ? 60  ALA A N   1 
ATOM   2113  C  CA  . ALA C 3 86  ? 216.484 166.708 173.169 1.00 71.31  ? 60  ALA A CA  1 
ATOM   2114  C  C   . ALA C 3 86  ? 216.826 167.283 171.803 1.00 69.69  ? 60  ALA A C   1 
ATOM   2115  O  O   . ALA C 3 86  ? 216.864 166.575 170.792 1.00 73.15  ? 60  ALA A O   1 
ATOM   2116  C  CB  . ALA C 3 86  ? 216.979 165.274 173.311 1.00 73.93  ? 60  ALA A CB  1 
ATOM   2117  N  N   . VAL C 3 87  ? 217.093 168.600 171.779 1.00 54.35  ? 61  VAL A N   1 
ATOM   2118  C  CA  . VAL C 3 87  ? 217.310 169.347 170.541 1.00 51.18  ? 61  VAL A CA  1 
ATOM   2119  C  C   . VAL C 3 87  ? 218.768 169.701 170.314 1.00 52.83  ? 61  VAL A C   1 
ATOM   2120  O  O   . VAL C 3 87  ? 219.068 170.574 169.491 1.00 59.89  ? 61  VAL A O   1 
ATOM   2121  C  CB  . VAL C 3 87  ? 216.435 170.613 170.500 1.00 50.29  ? 61  VAL A CB  1 
ATOM   2122  C  CG1 . VAL C 3 87  ? 214.994 170.263 170.807 1.00 58.31  ? 61  VAL A CG1 1 
ATOM   2123  C  CG2 . VAL C 3 87  ? 216.911 171.637 171.498 1.00 56.75  ? 61  VAL A CG2 1 
ATOM   2124  N  N   . GLY C 3 88  ? 219.708 169.070 171.019 1.00 49.91  ? 62  GLY A N   1 
ATOM   2125  C  CA  . GLY C 3 88  ? 221.117 169.327 170.803 1.00 45.74  ? 62  GLY A CA  1 
ATOM   2126  C  C   . GLY C 3 88  ? 221.921 168.067 170.984 1.00 48.33  ? 62  GLY A C   1 
ATOM   2127  O  O   . GLY C 3 88  ? 221.416 167.042 171.453 1.00 57.71  ? 62  GLY A O   1 
ATOM   2128  N  N   . ASP C 3 89  ? 223.217 168.176 170.680 1.00 48.94  ? 63  ASP A N   1 
ATOM   2129  C  CA  . ASP C 3 89  ? 224.137 167.046 170.799 1.00 46.89  ? 63  ASP A CA  1 
ATOM   2130  C  C   . ASP C 3 89  ? 225.548 167.587 170.881 1.00 48.95  ? 63  ASP A C   1 
ATOM   2131  O  O   . ASP C 3 89  ? 225.848 168.639 170.319 1.00 66.53  ? 63  ASP A O   1 
ATOM   2132  C  CB  . ASP C 3 89  ? 223.996 166.082 169.609 1.00 47.11  ? 63  ASP A CB  1 
ATOM   2133  C  CG  . ASP C 3 89  ? 224.108 164.615 170.016 1.00 60.51  ? 63  ASP A CG  1 
ATOM   2134  O  OD1 . ASP C 3 89  ? 224.296 164.367 171.202 1.00 67.19  ? 63  ASP A OD1 1 
ATOM   2135  O  OD2 . ASP C 3 89  ? 224.008 163.727 169.132 1.00 62.78  ? 63  ASP A OD2 1 
ATOM   2136  N  N   . ARG C 3 90  ? 226.391 166.859 171.601 1.00 30.96  ? 64  ARG A N   1 
ATOM   2137  C  CA  . ARG C 3 90  ? 227.791 167.271 171.746 1.00 30.42  ? 64  ARG A CA  1 
ATOM   2138  C  C   . ARG C 3 90  ? 228.694 166.035 171.749 1.00 42.68  ? 64  ARG A C   1 
ATOM   2139  O  O   . ARG C 3 90  ? 228.296 164.940 172.198 1.00 54.57  ? 64  ARG A O   1 
ATOM   2140  C  CB  . ARG C 3 90  ? 228.026 168.094 173.025 1.00 38.23  ? 64  ARG A CB  1 
ATOM   2141  C  CG  . ARG C 3 90  ? 227.343 167.566 174.267 1.00 53.71  ? 64  ARG A CG  1 
ATOM   2142  C  CD  . ARG C 3 90  ? 227.678 168.417 175.469 1.00 50.15  ? 64  ARG A CD  1 
ATOM   2143  N  NE  . ARG C 3 90  ? 226.962 167.962 176.663 1.00 57.80  ? 64  ARG A NE  1 
ATOM   2144  C  CZ  . ARG C 3 90  ? 227.249 168.349 177.899 1.00 60.41  ? 64  ARG A CZ  1 
ATOM   2145  N  NH1 . ARG C 3 90  ? 228.194 169.247 178.134 1.00 54.48  ? 64  ARG A NH1 1 
ATOM   2146  N  NH2 . ARG C 3 90  ? 226.542 167.869 178.921 1.00 56.84  ? 64  ARG A NH2 1 
ATOM   2147  N  N   . ARG C 3 91  ? 229.927 166.195 171.247 1.00 47.13  ? 65  ARG A N   1 
ATOM   2148  C  CA  . ARG C 3 91  ? 230.913 165.132 171.157 1.00 40.29  ? 65  ARG A CA  1 
ATOM   2149  C  C   . ARG C 3 91  ? 232.291 165.751 171.278 1.00 42.34  ? 65  ARG A C   1 
ATOM   2150  O  O   . ARG C 3 91  ? 232.558 166.785 170.662 1.00 62.36  ? 65  ARG A O   1 
ATOM   2151  C  CB  . ARG C 3 91  ? 230.780 164.368 169.840 1.00 39.58  ? 65  ARG A CB  1 
ATOM   2152  C  CG  . ARG C 3 91  ? 231.748 163.248 169.700 1.00 54.13  ? 65  ARG A CG  1 
ATOM   2153  C  CD  . ARG C 3 91  ? 231.381 162.378 168.545 1.00 61.67  ? 65  ARG A CD  1 
ATOM   2154  N  NE  . ARG C 3 91  ? 231.285 163.150 167.318 1.00 53.05  ? 65  ARG A NE  1 
ATOM   2155  C  CZ  . ARG C 3 91  ? 231.082 162.645 166.124 1.00 54.09  ? 65  ARG A CZ  1 
ATOM   2156  N  NH1 . ARG C 3 91  ? 230.971 161.345 165.947 1.00 53.81  ? 65  ARG A NH1 1 
ATOM   2157  N  NH2 . ARG C 3 91  ? 231.027 163.466 165.088 1.00 53.82  ? 65  ARG A NH2 1 
ATOM   2158  N  N   . GLN C 3 92  ? 233.158 165.117 172.056 1.00 41.28  ? 66  GLN A N   1 
ATOM   2159  C  CA  . GLN C 3 92  ? 234.481 165.677 172.282 1.00 47.57  ? 66  GLN A CA  1 
ATOM   2160  C  C   . GLN C 3 92  ? 235.385 165.404 171.083 1.00 50.62  ? 66  GLN A C   1 
ATOM   2161  O  O   . GLN C 3 92  ? 235.235 164.400 170.386 1.00 61.34  ? 66  GLN A O   1 
ATOM   2162  C  CB  . GLN C 3 92  ? 235.082 165.081 173.556 1.00 45.02  ? 66  GLN A CB  1 
ATOM   2163  C  CG  . GLN C 3 92  ? 235.141 163.556 173.579 1.00 56.95  ? 66  GLN A CG  1 
ATOM   2164  C  CD  . GLN C 3 92  ? 236.098 163.103 174.648 1.00 61.23  ? 66  GLN A CD  1 
ATOM   2165  O  OE1 . GLN C 3 92  ? 236.964 163.870 175.085 1.00 61.23  ? 66  GLN A OE1 1 
ATOM   2166  N  NE2 . GLN C 3 92  ? 235.958 161.843 175.093 1.00 53.87  ? 66  GLN A NE2 1 
ATOM   2167  N  N   . CYS C 3 93  ? 236.324 166.330 170.836 1.00 44.03  ? 67  CYS A N   1 
ATOM   2168  C  CA  . CYS C 3 93  ? 237.202 166.328 169.673 1.00 41.88  ? 67  CYS A CA  1 
ATOM   2169  C  C   . CYS C 3 93  ? 238.631 166.659 170.077 1.00 49.56  ? 67  CYS A C   1 
ATOM   2170  O  O   . CYS C 3 93  ? 238.922 166.882 171.249 1.00 62.74  ? 67  CYS A O   1 
ATOM   2171  C  CB  . CYS C 3 93  ? 236.680 167.273 168.582 1.00 39.78  ? 67  CYS A CB  1 
ATOM   2172  S  SG  . CYS C 3 93  ? 236.279 168.932 169.107 1.00 63.59  ? 67  CYS A SG  1 
ATOM   2173  N  N   . VAL C 3 94  ? 239.507 166.728 169.088 1.00 46.71  ? 68  VAL A N   1 
ATOM   2174  C  CA  . VAL C 3 94  ? 240.889 167.149 169.286 1.00 45.79  ? 68  VAL A CA  1 
ATOM   2175  C  C   . VAL C 3 94  ? 241.104 168.454 168.526 1.00 48.42  ? 68  VAL A C   1 
ATOM   2176  O  O   . VAL C 3 94  ? 240.956 168.487 167.294 1.00 45.12  ? 68  VAL A O   1 
ATOM   2177  C  CB  . VAL C 3 94  ? 241.874 166.073 168.813 1.00 48.86  ? 68  VAL A CB  1 
ATOM   2178  C  CG1 . VAL C 3 94  ? 243.289 166.499 169.103 1.00 54.08  ? 68  VAL A CG1 1 
ATOM   2179  C  CG2 . VAL C 3 94  ? 241.616 164.755 169.521 1.00 44.97  ? 68  VAL A CG2 1 
ATOM   2180  N  N   . PRO C 3 95  ? 241.422 169.555 169.201 1.00 53.22  ? 69  PRO A N   1 
ATOM   2181  C  CA  . PRO C 3 95  ? 241.571 170.849 168.525 1.00 47.70  ? 69  PRO A CA  1 
ATOM   2182  C  C   . PRO C 3 95  ? 242.845 170.866 167.690 1.00 50.19  ? 69  PRO A C   1 
ATOM   2183  O  O   . PRO C 3 95  ? 243.741 170.035 167.845 1.00 63.36  ? 69  PRO A O   1 
ATOM   2184  C  CB  . PRO C 3 95  ? 241.663 171.836 169.669 1.00 55.71  ? 69  PRO A CB  1 
ATOM   2185  C  CG  . PRO C 3 95  ? 242.143 171.055 170.794 1.00 57.67  ? 69  PRO A CG  1 
ATOM   2186  C  CD  . PRO C 3 95  ? 241.538 169.690 170.654 1.00 59.70  ? 69  PRO A CD  1 
ATOM   2187  N  N   . THR C 3 96  ? 242.908 171.825 166.781 1.00 62.72  ? 70  THR A N   1 
ATOM   2188  C  CA  . THR C 3 96  ? 244.117 172.014 166.017 1.00 62.62  ? 70  THR A CA  1 
ATOM   2189  C  C   . THR C 3 96  ? 245.025 173.093 166.603 1.00 64.71  ? 70  THR A C   1 
ATOM   2190  O  O   . THR C 3 96  ? 246.243 172.952 166.570 1.00 67.38  ? 70  THR A O   1 
ATOM   2191  C  CB  . THR C 3 96  ? 243.757 172.384 164.573 1.00 65.11  ? 70  THR A CB  1 
ATOM   2192  O  OG1 . THR C 3 96  ? 243.181 173.674 164.541 1.00 72.83  ? 70  THR A OG1 1 
ATOM   2193  C  CG2 . THR C 3 96  ? 242.799 171.399 163.998 1.00 68.07  ? 70  THR A CG2 1 
ATOM   2194  N  N   . GLU C 3 97  ? 244.466 174.169 167.143 1.00 71.07  ? 71  GLU A N   1 
ATOM   2195  C  CA  . GLU C 3 97  ? 245.227 175.254 167.749 1.00 69.91  ? 71  GLU A CA  1 
ATOM   2196  C  C   . GLU C 3 97  ? 245.091 175.267 169.259 1.00 75.89  ? 71  GLU A C   1 
ATOM   2197  O  O   . GLU C 3 97  ? 244.048 174.895 169.804 1.00 78.84  ? 71  GLU A O   1 
ATOM   2198  C  CB  . GLU C 3 97  ? 244.782 176.625 167.206 1.00 72.33  ? 71  GLU A CB  1 
ATOM   2199  C  CG  . GLU C 3 97  ? 243.326 176.984 167.437 1.00 81.37  ? 71  GLU A CG  1 
ATOM   2200  C  CD  . GLU C 3 97  ? 243.008 178.340 166.843 1.00 85.85  ? 71  GLU A CD  1 
ATOM   2201  O  OE1 . GLU C 3 97  ? 243.940 179.073 166.510 1.00 81.46  ? 71  GLU A OE1 1 
ATOM   2202  O  OE2 . GLU C 3 97  ? 241.822 178.656 166.684 1.00 83.93  ? 71  GLU A OE2 1 
ATOM   2203  N  N   . PRO C 3 98  ? 246.118 175.700 169.978 1.00 79.98  ? 72  PRO A N   1 
ATOM   2204  C  CA  . PRO C 3 98  ? 246.005 175.808 171.431 1.00 85.65  ? 72  PRO A CA  1 
ATOM   2205  C  C   . PRO C 3 98  ? 245.052 176.914 171.851 1.00 87.31  ? 72  PRO A C   1 
ATOM   2206  O  O   . PRO C 3 98  ? 244.910 177.920 171.182 1.00 88.88  ? 72  PRO A O   1 
ATOM   2207  C  CB  . PRO C 3 98  ? 247.451 176.127 171.874 1.00 78.99  ? 72  PRO A CB  1 
ATOM   2208  C  CG  . PRO C 3 98  ? 248.053 176.809 170.712 1.00 77.21  ? 72  PRO A CG  1 
ATOM   2209  C  CD  . PRO C 3 98  ? 247.455 176.089 169.506 1.00 72.44  ? 72  PRO A CD  1 
ATOM   2210  N  N   . CYS C 3 99  ? 244.415 176.693 172.998 1.00 87.98  ? 73  CYS A N   1 
ATOM   2211  C  CA  . CYS C 3 99  ? 243.500 177.710 173.533 1.00 88.10  ? 73  CYS A CA  1 
ATOM   2212  C  C   . CYS C 3 99  ? 244.307 178.826 174.184 1.00 88.63  ? 73  CYS A C   1 
ATOM   2213  O  O   . CYS C 3 99  ? 244.910 178.655 175.245 1.00 90.03  ? 73  CYS A O   1 
ATOM   2214  C  CB  . CYS C 3 99  ? 242.539 177.111 174.549 1.00 93.10  ? 73  CYS A CB  1 
ATOM   2215  S  SG  . CYS C 3 99  ? 241.391 178.328 175.271 1.00 108.19 ? 73  CYS A SG  1 
ATOM   2216  N  N   . GLU C 3 100 ? 244.383 179.971 173.496 1.00 89.98  ? 74  GLU A N   1 
ATOM   2217  C  CA  . GLU C 3 100 ? 245.073 181.129 174.020 1.00 94.52  ? 74  GLU A CA  1 
ATOM   2218  C  C   . GLU C 3 100 ? 244.029 182.218 174.214 1.00 91.31  ? 74  GLU A C   1 
ATOM   2219  O  O   . GLU C 3 100 ? 243.612 182.848 173.255 1.00 90.04  ? 74  GLU A O   1 
ATOM   2220  C  CB  . GLU C 3 100 ? 246.203 181.566 173.096 1.00 92.71  ? 74  GLU A CB  1 
ATOM   2221  C  CG  . GLU C 3 100 ? 247.057 182.709 173.633 1.00 91.07  ? 74  GLU A CG  1 
ATOM   2222  C  CD  . GLU C 3 100 ? 246.506 184.082 173.333 1.00 95.59  ? 74  GLU A CD  1 
ATOM   2223  O  OE1 . GLU C 3 100 ? 245.875 184.239 172.254 1.00 93.46  ? 74  GLU A OE1 1 
ATOM   2224  O  OE2 . GLU C 3 100 ? 246.651 185.006 174.168 1.00 97.75  ? 74  GLU A OE2 1 
ATOM   2225  N  N   . ASP C 3 101 ? 243.611 182.404 175.454 1.00 89.52  ? 75  ASP A N   1 
ATOM   2226  C  CA  . ASP C 3 101 ? 242.581 183.358 175.806 1.00 88.86  ? 75  ASP A CA  1 
ATOM   2227  C  C   . ASP C 3 101 ? 243.141 184.302 176.859 1.00 90.60  ? 75  ASP A C   1 
ATOM   2228  O  O   . ASP C 3 101 ? 243.781 183.868 177.825 1.00 90.78  ? 75  ASP A O   1 
ATOM   2229  C  CB  . ASP C 3 101 ? 241.321 182.674 176.320 1.00 86.93  ? 75  ASP A CB  1 
ATOM   2230  C  CG  . ASP C 3 101 ? 241.549 181.891 177.624 1.00 91.84  ? 75  ASP A CG  1 
ATOM   2231  O  OD1 . ASP C 3 101 ? 242.610 181.232 177.753 1.00 94.33  ? 75  ASP A OD1 1 
ATOM   2232  O  OD2 . ASP C 3 101 ? 240.691 181.930 178.536 1.00 94.77  ? 75  ASP A OD2 1 
ATOM   2233  N  N   . ALA C 3 102 ? 242.949 185.600 176.630 1.00 93.32  ? 76  ALA A N   1 
ATOM   2234  C  CA  . ALA C 3 102 ? 243.489 186.638 177.502 1.00 90.29  ? 76  ALA A CA  1 
ATOM   2235  C  C   . ALA C 3 102 ? 242.487 187.775 177.566 1.00 91.35  ? 76  ALA A C   1 
ATOM   2236  O  O   . ALA C 3 102 ? 241.719 188.006 176.628 1.00 92.91  ? 76  ALA A O   1 
ATOM   2237  C  CB  . ALA C 3 102 ? 244.870 187.139 176.998 1.00 88.06  ? 76  ALA A CB  1 
ATOM   2238  N  N   . GLU C 3 103 ? 242.471 188.449 178.704 1.00 96.72  ? 77  GLU A N   1 
ATOM   2239  C  CA  . GLU C 3 103 ? 241.622 189.610 178.906 1.00 100.24 ? 77  GLU A CA  1 
ATOM   2240  C  C   . GLU C 3 103 ? 242.460 190.683 179.594 1.00 102.21 ? 77  GLU A C   1 
ATOM   2241  O  O   . GLU C 3 103 ? 243.442 190.372 180.275 1.00 101.47 ? 77  GLU A O   1 
ATOM   2242  C  CB  . GLU C 3 103 ? 240.375 189.293 179.749 1.00 98.79  ? 77  GLU A CB  1 
ATOM   2243  C  CG  . GLU C 3 103 ? 239.233 188.601 178.982 1.00 101.64 ? 77  GLU A CG  1 
ATOM   2244  C  CD  . GLU C 3 103 ? 238.072 188.219 179.888 1.00 102.64 ? 77  GLU A CD  1 
ATOM   2245  O  OE1 . GLU C 3 103 ? 238.116 188.443 181.112 1.00 107.66 ? 77  GLU A OE1 1 
ATOM   2246  O  OE2 . GLU C 3 103 ? 237.105 187.629 179.383 1.00 95.32  ? 77  GLU A OE2 1 
ATOM   2247  N  N   . ASP C 3 104 ? 242.007 191.940 179.481 1.00 108.66 ? 78  ASP A N   1 
ATOM   2248  C  CA  . ASP C 3 104 ? 242.732 193.067 180.057 1.00 108.62 ? 78  ASP A CA  1 
ATOM   2249  C  C   . ASP C 3 104 ? 242.823 192.927 181.577 1.00 109.66 ? 78  ASP A C   1 
ATOM   2250  O  O   . ASP C 3 104 ? 241.844 192.570 182.237 1.00 108.85 ? 78  ASP A O   1 
ATOM   2251  C  CB  . ASP C 3 104 ? 242.032 194.386 179.655 1.00 111.28 ? 78  ASP A CB  1 
ATOM   2252  C  CG  . ASP C 3 104 ? 240.533 194.401 180.030 1.00 113.37 ? 78  ASP A CG  1 
ATOM   2253  O  OD1 . ASP C 3 104 ? 240.165 194.597 181.202 1.00 110.95 ? 78  ASP A OD1 1 
ATOM   2254  O  OD2 . ASP C 3 104 ? 239.713 194.273 179.096 1.00 114.27 ? 78  ASP A OD2 1 
ATOM   2255  N  N   . ASP C 3 105 ? 244.002 193.218 182.135 1.00 106.47 ? 79  ASP A N   1 
ATOM   2256  C  CA  . ASP C 3 105 ? 244.193 193.232 183.566 1.00 106.79 ? 79  ASP A CA  1 
ATOM   2257  C  C   . ASP C 3 105 ? 243.571 194.476 184.165 1.00 104.31 ? 79  ASP A C   1 
ATOM   2258  O  O   . ASP C 3 105 ? 243.195 195.420 183.472 1.00 103.63 ? 79  ASP A O   1 
ATOM   2259  C  CB  . ASP C 3 105 ? 245.667 193.156 183.927 1.00 105.72 ? 79  ASP A CB  1 
ATOM   2260  C  CG  . ASP C 3 105 ? 246.362 191.977 183.308 1.00 107.66 ? 79  ASP A CG  1 
ATOM   2261  O  OD1 . ASP C 3 105 ? 245.703 190.950 183.115 1.00 106.05 ? 79  ASP A OD1 1 
ATOM   2262  O  OD2 . ASP C 3 105 ? 247.562 192.092 183.031 1.00 109.29 ? 79  ASP A OD2 1 
ATOM   2263  N  N   . CYS C 3 106 ? 243.457 194.468 185.506 1.00 101.78 ? 80  CYS A N   1 
ATOM   2264  C  CA  . CYS C 3 106 ? 242.809 195.576 186.197 1.00 104.95 ? 80  CYS A CA  1 
ATOM   2265  C  C   . CYS C 3 106 ? 243.588 196.862 185.986 1.00 106.13 ? 80  CYS A C   1 
ATOM   2266  O  O   . CYS C 3 106 ? 243.006 197.927 185.724 1.00 108.61 ? 80  CYS A O   1 
ATOM   2267  C  CB  . CYS C 3 106 ? 242.680 195.268 187.685 1.00 106.76 ? 80  CYS A CB  1 
ATOM   2268  S  SG  . CYS C 3 106 ? 241.931 193.640 188.097 1.00 117.61 ? 80  CYS A SG  1 
ATOM   2269  N  N   . GLY C 3 107 ? 244.914 196.775 186.036 1.00 102.73 ? 81  GLY A N   1 
ATOM   2270  C  CA  . GLY C 3 107 ? 245.735 197.952 185.901 1.00 103.08 ? 81  GLY A CA  1 
ATOM   2271  C  C   . GLY C 3 107 ? 246.024 198.566 187.249 1.00 103.53 ? 81  GLY A C   1 
ATOM   2272  O  O   . GLY C 3 107 ? 246.762 197.993 188.049 1.00 103.45 ? 81  GLY A O   1 
ATOM   2273  N  N   . ASN C 3 108 ? 245.446 199.732 187.498 1.00 106.08 ? 82  ASN A N   1 
ATOM   2274  C  CA  . ASN C 3 108 ? 245.571 200.381 188.793 1.00 105.27 ? 82  ASN A CA  1 
ATOM   2275  C  C   . ASN C 3 108 ? 244.569 199.863 189.808 1.00 106.25 ? 82  ASN A C   1 
ATOM   2276  O  O   . ASN C 3 108 ? 244.729 200.136 191.007 1.00 108.10 ? 82  ASN A O   1 
ATOM   2277  C  CB  . ASN C 3 108 ? 245.394 201.878 188.645 1.00 105.47 ? 82  ASN A CB  1 
ATOM   2278  C  CG  . ASN C 3 108 ? 246.439 202.491 187.763 1.00 107.43 ? 82  ASN A CG  1 
ATOM   2279  O  OD1 . ASN C 3 108 ? 247.541 201.967 187.667 1.00 108.73 ? 82  ASN A OD1 1 
ATOM   2280  N  ND2 . ASN C 3 108 ? 246.140 203.648 187.194 1.00 105.39 ? 82  ASN A ND2 1 
ATOM   2281  N  N   . ASP C 3 109 ? 243.595 199.072 189.379 1.00 100.45 ? 83  ASP A N   1 
ATOM   2282  C  CA  . ASP C 3 109 ? 242.568 198.546 190.264 1.00 96.67  ? 83  ASP A CA  1 
ATOM   2283  C  C   . ASP C 3 109 ? 243.056 197.267 190.919 1.00 99.16  ? 83  ASP A C   1 
ATOM   2284  O  O   . ASP C 3 109 ? 243.990 196.624 190.458 1.00 100.21 ? 83  ASP A O   1 
ATOM   2285  C  CB  . ASP C 3 109 ? 241.281 198.291 189.501 1.00 96.18  ? 83  ASP A CB  1 
ATOM   2286  C  CG  . ASP C 3 109 ? 240.759 199.563 188.822 1.00 102.36 ? 83  ASP A CG  1 
ATOM   2287  O  OD1 . ASP C 3 109 ? 241.258 200.666 189.144 1.00 104.50 ? 83  ASP A OD1 1 
ATOM   2288  O  OD2 . ASP C 3 109 ? 239.858 199.458 187.973 1.00 104.02 ? 83  ASP A OD2 1 
ATOM   2289  N  N   . PHE C 3 110 ? 242.403 196.898 192.006 1.00 93.65  ? 84  PHE A N   1 
ATOM   2290  C  CA  . PHE C 3 110 ? 242.761 195.676 192.703 1.00 89.34  ? 84  PHE A CA  1 
ATOM   2291  C  C   . PHE C 3 110 ? 242.270 194.455 191.923 1.00 88.97  ? 84  PHE A C   1 
ATOM   2292  O  O   . PHE C 3 110 ? 241.279 194.522 191.195 1.00 90.22  ? 84  PHE A O   1 
ATOM   2293  C  CB  . PHE C 3 110 ? 242.163 195.669 194.116 1.00 90.59  ? 84  PHE A CB  1 
ATOM   2294  C  CG  . PHE C 3 110 ? 242.589 194.477 194.951 1.00 93.59  ? 84  PHE A CG  1 
ATOM   2295  C  CD1 . PHE C 3 110 ? 243.907 194.327 195.302 1.00 92.00  ? 84  PHE A CD1 1 
ATOM   2296  C  CD2 . PHE C 3 110 ? 241.674 193.495 195.385 1.00 93.27  ? 84  PHE A CD2 1 
ATOM   2297  C  CE1 . PHE C 3 110 ? 244.353 193.277 196.032 1.00 91.99  ? 84  PHE A CE1 1 
ATOM   2298  C  CE2 . PHE C 3 110 ? 242.110 192.421 196.139 1.00 89.51  ? 84  PHE A CE2 1 
ATOM   2299  C  CZ  . PHE C 3 110 ? 243.447 192.298 196.464 1.00 90.06  ? 84  PHE A CZ  1 
ATOM   2300  N  N   . GLN C 3 111 ? 242.988 193.354 192.096 1.00 88.39  ? 85  GLN A N   1 
ATOM   2301  C  CA  . GLN C 3 111 ? 242.630 192.075 191.485 1.00 85.91  ? 85  GLN A CA  1 
ATOM   2302  C  C   . GLN C 3 111 ? 242.127 191.136 192.574 1.00 90.25  ? 85  GLN A C   1 
ATOM   2303  O  O   . GLN C 3 111 ? 242.885 190.706 193.446 1.00 92.97  ? 85  GLN A O   1 
ATOM   2304  C  CB  . GLN C 3 111 ? 243.838 191.488 190.760 1.00 85.73  ? 85  GLN A CB  1 
ATOM   2305  C  CG  . GLN C 3 111 ? 243.607 190.092 190.182 1.00 89.34  ? 85  GLN A CG  1 
ATOM   2306  C  CD  . GLN C 3 111 ? 242.748 190.125 188.976 1.00 93.36  ? 85  GLN A CD  1 
ATOM   2307  O  OE1 . GLN C 3 111 ? 241.928 189.237 188.775 1.00 94.49  ? 85  GLN A OE1 1 
ATOM   2308  N  NE2 . GLN C 3 111 ? 242.930 191.132 188.140 1.00 94.37  ? 85  GLN A NE2 1 
ATOM   2309  N  N   . CYS C 3 112 ? 240.829 190.832 192.528 1.00 86.82  ? 86  CYS A N   1 
ATOM   2310  C  CA  . CYS C 3 112 ? 240.286 189.896 193.481 1.00 86.47  ? 86  CYS A CA  1 
ATOM   2311  C  C   . CYS C 3 112 ? 240.707 188.466 193.145 1.00 90.66  ? 86  CYS A C   1 
ATOM   2312  O  O   . CYS C 3 112 ? 241.066 188.133 192.014 1.00 92.77  ? 86  CYS A O   1 
ATOM   2313  C  CB  . CYS C 3 112 ? 238.759 189.986 193.543 1.00 88.45  ? 86  CYS A CB  1 
ATOM   2314  S  SG  . CYS C 3 112 ? 238.088 191.517 194.186 1.00 104.03 ? 86  CYS A SG  1 
ATOM   2315  N  N   . SER C 3 113 ? 240.670 187.596 194.146 1.00 85.77  ? 87  SER A N   1 
ATOM   2316  C  CA  . SER C 3 113 ? 241.057 186.218 193.909 1.00 84.69  ? 87  SER A CA  1 
ATOM   2317  C  C   . SER C 3 113 ? 240.063 185.472 193.041 1.00 84.51  ? 87  SER A C   1 
ATOM   2318  O  O   . SER C 3 113 ? 240.377 184.387 192.560 1.00 84.17  ? 87  SER A O   1 
ATOM   2319  C  CB  . SER C 3 113 ? 241.238 185.513 195.258 1.00 88.41  ? 87  SER A CB  1 
ATOM   2320  O  OG  . SER C 3 113 ? 241.996 186.284 196.152 1.00 91.07  ? 87  SER A OG  1 
ATOM   2321  N  N   . THR C 3 114 ? 238.878 186.034 192.815 1.00 85.54  ? 88  THR A N   1 
ATOM   2322  C  CA  . THR C 3 114 ? 237.865 185.448 191.957 1.00 83.65  ? 88  THR A CA  1 
ATOM   2323  C  C   . THR C 3 114 ? 237.885 186.010 190.541 1.00 82.33  ? 88  THR A C   1 
ATOM   2324  O  O   . THR C 3 114 ? 237.071 185.594 189.705 1.00 80.69  ? 88  THR A O   1 
ATOM   2325  C  CB  . THR C 3 114 ? 236.472 185.640 192.562 1.00 77.93  ? 88  THR A CB  1 
ATOM   2326  O  OG1 . THR C 3 114 ? 236.245 187.043 192.774 1.00 79.59  ? 88  THR A OG1 1 
ATOM   2327  C  CG2 . THR C 3 114 ? 236.415 184.928 193.892 1.00 81.29  ? 88  THR A CG2 1 
ATOM   2328  N  N   . GLY C 3 115 ? 238.798 186.948 190.258 1.00 84.82  ? 89  GLY A N   1 
ATOM   2329  C  CA  . GLY C 3 115 ? 238.978 187.461 188.913 1.00 84.23  ? 89  GLY A CA  1 
ATOM   2330  C  C   . GLY C 3 115 ? 238.339 188.822 188.660 1.00 86.22  ? 89  GLY A C   1 
ATOM   2331  O  O   . GLY C 3 115 ? 238.597 189.435 187.608 1.00 86.27  ? 89  GLY A O   1 
ATOM   2332  N  N   . ARG C 3 116 ? 237.520 189.294 189.594 1.00 78.18  ? 90  ARG A N   1 
ATOM   2333  C  CA  . ARG C 3 116 ? 236.808 190.547 189.429 1.00 75.37  ? 90  ARG A CA  1 
ATOM   2334  C  C   . ARG C 3 116 ? 237.680 191.734 189.851 1.00 75.50  ? 90  ARG A C   1 
ATOM   2335  O  O   . ARG C 3 116 ? 238.200 191.754 190.973 1.00 80.78  ? 90  ARG A O   1 
ATOM   2336  C  CB  . ARG C 3 116 ? 235.528 190.545 190.260 1.00 74.97  ? 90  ARG A CB  1 
ATOM   2337  C  CG  . ARG C 3 116 ? 234.616 191.743 189.971 1.00 80.39  ? 90  ARG A CG  1 
ATOM   2338  C  CD  . ARG C 3 116 ? 233.232 191.544 190.562 1.00 77.59  ? 90  ARG A CD  1 
ATOM   2339  N  NE  . ARG C 3 116 ? 233.192 191.362 191.998 1.00 77.42  ? 90  ARG A NE  1 
ATOM   2340  C  CZ  . ARG C 3 116 ? 232.115 190.896 192.642 1.00 78.20  ? 90  ARG A CZ  1 
ATOM   2341  N  NH1 . ARG C 3 116 ? 231.009 190.571 191.997 1.00 73.20  ? 90  ARG A NH1 1 
ATOM   2342  N  NH2 . ARG C 3 116 ? 232.172 190.736 193.971 1.00 79.99  ? 90  ARG A NH2 1 
ATOM   2343  N  N   . CYS C 3 117 ? 237.816 192.736 188.974 1.00 83.90  ? 91  CYS A N   1 
ATOM   2344  C  CA  . CYS C 3 117 ? 238.591 193.927 189.304 1.00 85.08  ? 91  CYS A CA  1 
ATOM   2345  C  C   . CYS C 3 117 ? 237.756 194.908 190.118 1.00 86.99  ? 91  CYS A C   1 
ATOM   2346  O  O   . CYS C 3 117 ? 236.662 195.295 189.705 1.00 90.17  ? 91  CYS A O   1 
ATOM   2347  C  CB  . CYS C 3 117 ? 239.092 194.606 188.031 1.00 89.46  ? 91  CYS A CB  1 
ATOM   2348  S  SG  . CYS C 3 117 ? 240.173 193.600 187.061 1.00 103.68 ? 91  CYS A SG  1 
ATOM   2349  N  N   . ILE C 3 118 ? 238.295 195.337 191.259 1.00 82.55  ? 92  ILE A N   1 
ATOM   2350  C  CA  . ILE C 3 118 ? 237.629 196.309 192.110 1.00 82.33  ? 92  ILE A CA  1 
ATOM   2351  C  C   . ILE C 3 118 ? 238.593 197.456 192.394 1.00 82.97  ? 92  ILE A C   1 
ATOM   2352  O  O   . ILE C 3 118 ? 239.806 197.346 192.204 1.00 85.92  ? 92  ILE A O   1 
ATOM   2353  C  CB  . ILE C 3 118 ? 237.136 195.733 193.434 1.00 76.59  ? 92  ILE A CB  1 
ATOM   2354  C  CG1 . ILE C 3 118 ? 238.289 195.347 194.353 1.00 74.22  ? 92  ILE A CG1 1 
ATOM   2355  C  CG2 . ILE C 3 118 ? 236.248 194.503 193.219 1.00 79.16  ? 92  ILE A CG2 1 
ATOM   2356  C  CD1 . ILE C 3 118 ? 237.838 194.804 195.714 1.00 76.93  ? 92  ILE A CD1 1 
ATOM   2357  N  N   . LYS C 3 119 ? 238.042 198.568 192.894 1.00 78.45  ? 93  LYS A N   1 
ATOM   2358  C  CA  . LYS C 3 119 ? 238.830 199.772 193.158 1.00 71.88  ? 93  LYS A CA  1 
ATOM   2359  C  C   . LYS C 3 119 ? 239.739 199.560 194.360 1.00 76.27  ? 93  LYS A C   1 
ATOM   2360  O  O   . LYS C 3 119 ? 239.381 198.895 195.334 1.00 85.48  ? 93  LYS A O   1 
ATOM   2361  C  CB  . LYS C 3 119 ? 237.916 200.957 193.434 1.00 72.89  ? 93  LYS A CB  1 
ATOM   2362  C  CG  . LYS C 3 119 ? 236.797 201.092 192.428 1.00 78.79  ? 93  LYS A CG  1 
ATOM   2363  C  CD  . LYS C 3 119 ? 235.791 202.154 192.852 1.00 80.21  ? 93  LYS A CD  1 
ATOM   2364  C  CE  . LYS C 3 119 ? 234.537 202.078 192.011 1.00 82.09  ? 93  LYS A CE  1 
ATOM   2365  N  NZ  . LYS C 3 119 ? 233.975 200.675 191.883 1.00 78.56  ? 93  LYS A NZ  1 
ATOM   2366  N  N   . MET C 3 120 ? 240.904 200.235 194.311 1.00 87.57  ? 94  MET A N   1 
ATOM   2367  C  CA  . MET C 3 120 ? 241.911 200.089 195.359 1.00 91.00  ? 94  MET A CA  1 
ATOM   2368  C  C   . MET C 3 120 ? 241.457 200.634 196.705 1.00 88.29  ? 94  MET A C   1 
ATOM   2369  O  O   . MET C 3 120 ? 241.828 200.072 197.739 1.00 91.36  ? 94  MET A O   1 
ATOM   2370  C  CB  . MET C 3 120 ? 243.220 200.749 194.929 1.00 94.40  ? 94  MET A CB  1 
ATOM   2371  C  CG  . MET C 3 120 ? 244.324 200.706 195.969 1.00 92.07  ? 94  MET A CG  1 
ATOM   2372  S  SD  . MET C 3 120 ? 244.895 199.049 196.256 1.00 102.81 ? 94  MET A SD  1 
ATOM   2373  C  CE  . MET C 3 120 ? 245.526 198.654 194.638 1.00 90.98  ? 94  MET A CE  1 
ATOM   2374  N  N   . ARG C 3 121 ? 240.673 201.716 196.709 1.00 78.38  ? 95  ARG A N   1 
ATOM   2375  C  CA  . ARG C 3 121 ? 240.220 202.302 197.971 1.00 81.60  ? 95  ARG A CA  1 
ATOM   2376  C  C   . ARG C 3 121 ? 239.387 201.331 198.819 1.00 82.55  ? 95  ARG A C   1 
ATOM   2377  O  O   . ARG C 3 121 ? 239.220 201.548 200.021 1.00 84.69  ? 95  ARG A O   1 
ATOM   2378  C  CB  . ARG C 3 121 ? 239.428 203.587 197.712 1.00 82.38  ? 95  ARG A CB  1 
ATOM   2379  C  CG  . ARG C 3 121 ? 238.232 203.435 196.765 1.00 86.04  ? 95  ARG A CG  1 
ATOM   2380  C  CD  . ARG C 3 121 ? 237.381 204.728 196.662 1.00 83.83  ? 95  ARG A CD  1 
ATOM   2381  N  NE  . ARG C 3 121 ? 236.315 204.582 195.665 1.00 84.35  ? 95  ARG A NE  1 
ATOM   2382  C  CZ  . ARG C 3 121 ? 235.036 204.377 195.944 1.00 83.48  ? 95  ARG A CZ  1 
ATOM   2383  N  NH1 . ARG C 3 121 ? 234.590 204.371 197.192 1.00 81.00  ? 95  ARG A NH1 1 
ATOM   2384  N  NH2 . ARG C 3 121 ? 234.178 204.214 194.949 1.00 81.14  ? 95  ARG A NH2 1 
ATOM   2385  N  N   . LEU C 3 122 ? 238.844 200.263 198.238 1.00 83.33  ? 96  LEU A N   1 
ATOM   2386  C  CA  . LEU C 3 122 ? 238.036 199.290 198.954 1.00 79.00  ? 96  LEU A CA  1 
ATOM   2387  C  C   . LEU C 3 122 ? 238.868 198.151 199.562 1.00 79.15  ? 96  LEU A C   1 
ATOM   2388  O  O   . LEU C 3 122 ? 238.338 197.077 199.837 1.00 82.39  ? 96  LEU A O   1 
ATOM   2389  C  CB  . LEU C 3 122 ? 236.969 198.705 198.012 1.00 75.84  ? 96  LEU A CB  1 
ATOM   2390  C  CG  . LEU C 3 122 ? 236.109 199.717 197.279 1.00 75.85  ? 96  LEU A CG  1 
ATOM   2391  C  CD1 . LEU C 3 122 ? 235.280 198.998 196.219 1.00 73.90  ? 96  LEU A CD1 1 
ATOM   2392  C  CD2 . LEU C 3 122 ? 235.211 200.453 198.244 1.00 82.14  ? 96  LEU A CD2 1 
ATOM   2393  N  N   . ARG C 3 123 ? 240.181 198.360 199.749 1.00 92.18  ? 97  ARG A N   1 
ATOM   2394  C  CA  . ARG C 3 123 ? 241.046 197.281 200.217 1.00 94.62  ? 97  ARG A CA  1 
ATOM   2395  C  C   . ARG C 3 123 ? 240.688 196.808 201.626 1.00 100.52 ? 97  ARG A C   1 
ATOM   2396  O  O   . ARG C 3 123 ? 240.768 195.621 201.921 1.00 100.79 ? 97  ARG A O   1 
ATOM   2397  C  CB  . ARG C 3 123 ? 242.522 197.740 200.173 1.00 95.22  ? 97  ARG A CB  1 
ATOM   2398  C  CG  . ARG C 3 123 ? 243.203 197.389 198.867 1.00 96.04  ? 97  ARG A CG  1 
ATOM   2399  C  CD  . ARG C 3 123 ? 243.169 195.892 198.635 1.00 98.40  ? 97  ARG A CD  1 
ATOM   2400  N  NE  . ARG C 3 123 ? 243.869 195.170 199.711 1.00 98.32  ? 97  ARG A NE  1 
ATOM   2401  C  CZ  . ARG C 3 123 ? 245.168 194.924 199.760 1.00 99.19  ? 97  ARG A CZ  1 
ATOM   2402  N  NH1 . ARG C 3 123 ? 245.989 195.331 198.802 1.00 96.15  ? 97  ARG A NH1 1 
ATOM   2403  N  NH2 . ARG C 3 123 ? 245.676 194.264 200.796 1.00 100.20 ? 97  ARG A NH2 1 
ATOM   2404  N  N   . CYS C 3 124 ? 240.372 197.738 202.515 1.00 106.62 ? 98  CYS A N   1 
ATOM   2405  C  CA  . CYS C 3 124 ? 240.018 197.383 203.884 1.00 105.15 ? 98  CYS A CA  1 
ATOM   2406  C  C   . CYS C 3 124 ? 238.936 198.338 204.337 1.00 105.34 ? 98  CYS A C   1 
ATOM   2407  O  O   . CYS C 3 124 ? 239.189 199.534 204.499 1.00 103.71 ? 98  CYS A O   1 
ATOM   2408  C  CB  . CYS C 3 124 ? 241.218 197.419 204.834 1.00 104.03 ? 98  CYS A CB  1 
ATOM   2409  S  SG  . CYS C 3 124 ? 240.842 196.920 206.495 1.00 115.63 ? 98  CYS A SG  1 
ATOM   2410  N  N   . ASN C 3 125 ? 237.723 197.818 204.516 1.00 96.24  ? 99  ASN A N   1 
ATOM   2411  C  CA  . ASN C 3 125 ? 236.612 198.560 205.101 1.00 89.94  ? 99  ASN A CA  1 
ATOM   2412  C  C   . ASN C 3 125 ? 235.721 197.531 205.788 1.00 94.76  ? 99  ASN A C   1 
ATOM   2413  O  O   . ASN C 3 125 ? 236.177 196.429 206.097 1.00 96.96  ? 99  ASN A O   1 
ATOM   2414  C  CB  . ASN C 3 125 ? 235.902 199.397 204.042 1.00 89.38  ? 99  ASN A CB  1 
ATOM   2415  C  CG  . ASN C 3 125 ? 235.441 198.590 202.853 1.00 91.04  ? 99  ASN A CG  1 
ATOM   2416  O  OD1 . ASN C 3 125 ? 236.122 197.651 202.426 1.00 90.23  ? 99  ASN A OD1 1 
ATOM   2417  N  ND2 . ASN C 3 125 ? 234.297 198.974 202.290 1.00 92.23  ? 99  ASN A ND2 1 
ATOM   2418  N  N   . GLY C 3 126 ? 234.480 197.890 206.045 1.00 92.76  ? 100 GLY A N   1 
ATOM   2419  C  CA  . GLY C 3 126 ? 233.563 197.040 206.754 1.00 92.96  ? 100 GLY A CA  1 
ATOM   2420  C  C   . GLY C 3 126 ? 232.711 196.131 205.890 1.00 90.37  ? 100 GLY A C   1 
ATOM   2421  O  O   . GLY C 3 126 ? 231.778 195.499 206.409 1.00 94.49  ? 100 GLY A O   1 
ATOM   2422  N  N   . ASP C 3 127 ? 232.979 196.062 204.593 1.00 84.09  ? 101 ASP A N   1 
ATOM   2423  C  CA  . ASP C 3 127 ? 232.101 195.329 203.680 1.00 84.26  ? 101 ASP A CA  1 
ATOM   2424  C  C   . ASP C 3 127 ? 232.928 194.374 202.833 1.00 87.60  ? 101 ASP A C   1 
ATOM   2425  O  O   . ASP C 3 127 ? 234.129 194.501 202.713 1.00 89.01  ? 101 ASP A O   1 
ATOM   2426  C  CB  . ASP C 3 127 ? 231.341 196.292 202.775 1.00 88.12  ? 101 ASP A CB  1 
ATOM   2427  C  CG  . ASP C 3 127 ? 230.470 197.277 203.554 1.00 90.60  ? 101 ASP A CG  1 
ATOM   2428  O  OD1 . ASP C 3 127 ? 230.109 196.985 204.702 1.00 92.04  ? 101 ASP A OD1 1 
ATOM   2429  O  OD2 . ASP C 3 127 ? 230.108 198.350 203.007 1.00 87.96  ? 101 ASP A OD2 1 
ATOM   2430  N  N   . ASN C 3 128 ? 232.247 193.377 202.283 1.00 89.97  ? 102 ASN A N   1 
ATOM   2431  C  CA  . ASN C 3 128 ? 232.843 192.406 201.392 1.00 86.29  ? 102 ASN A CA  1 
ATOM   2432  C  C   . ASN C 3 128 ? 232.496 192.795 199.962 1.00 90.90  ? 102 ASN A C   1 
ATOM   2433  O  O   . ASN C 3 128 ? 231.313 192.911 199.624 1.00 93.42  ? 102 ASN A O   1 
ATOM   2434  C  CB  . ASN C 3 128 ? 232.300 191.001 201.684 1.00 84.85  ? 102 ASN A CB  1 
ATOM   2435  C  CG  . ASN C 3 128 ? 232.841 189.967 200.747 1.00 89.83  ? 102 ASN A CG  1 
ATOM   2436  O  OD1 . ASN C 3 128 ? 233.923 190.119 200.176 1.00 95.00  ? 102 ASN A OD1 1 
ATOM   2437  N  ND2 . ASN C 3 128 ? 232.076 188.896 200.565 1.00 88.68  ? 102 ASN A ND2 1 
ATOM   2438  N  N   . ASP C 3 129 ? 233.521 192.955 199.121 1.00 76.15  ? 103 ASP A N   1 
ATOM   2439  C  CA  . ASP C 3 129 ? 233.342 193.356 197.737 1.00 73.09  ? 103 ASP A CA  1 
ATOM   2440  C  C   . ASP C 3 129 ? 233.796 192.315 196.712 1.00 74.97  ? 103 ASP A C   1 
ATOM   2441  O  O   . ASP C 3 129 ? 233.189 192.235 195.637 1.00 78.49  ? 103 ASP A O   1 
ATOM   2442  C  CB  . ASP C 3 129 ? 234.090 194.666 197.500 1.00 76.40  ? 103 ASP A CB  1 
ATOM   2443  C  CG  . ASP C 3 129 ? 233.704 195.725 198.471 1.00 77.42  ? 103 ASP A CG  1 
ATOM   2444  O  OD1 . ASP C 3 129 ? 232.525 195.895 198.734 1.00 74.43  ? 103 ASP A OD1 1 
ATOM   2445  O  OD2 . ASP C 3 129 ? 234.601 196.425 198.960 1.00 80.29  ? 103 ASP A OD2 1 
ATOM   2446  N  N   . CYS C 3 130 ? 234.832 191.523 196.996 1.00 84.79  ? 104 CYS A N   1 
ATOM   2447  C  CA  . CYS C 3 130 ? 235.239 190.487 196.053 1.00 84.95  ? 104 CYS A CA  1 
ATOM   2448  C  C   . CYS C 3 130 ? 234.281 189.306 196.010 1.00 89.09  ? 104 CYS A C   1 
ATOM   2449  O  O   . CYS C 3 130 ? 234.397 188.466 195.121 1.00 92.99  ? 104 CYS A O   1 
ATOM   2450  C  CB  . CYS C 3 130 ? 236.654 189.975 196.383 1.00 87.36  ? 104 CYS A CB  1 
ATOM   2451  S  SG  . CYS C 3 130 ? 238.013 191.159 196.199 1.00 104.22 ? 104 CYS A SG  1 
ATOM   2452  N  N   . GLY C 3 131 ? 233.389 189.164 196.994 1.00 91.66  ? 105 GLY A N   1 
ATOM   2453  C  CA  . GLY C 3 131 ? 232.436 188.073 197.048 1.00 89.45  ? 105 GLY A CA  1 
ATOM   2454  C  C   . GLY C 3 131 ? 232.838 186.899 197.898 1.00 89.90  ? 105 GLY A C   1 
ATOM   2455  O  O   . GLY C 3 131 ? 232.012 186.030 198.168 1.00 91.71  ? 105 GLY A O   1 
ATOM   2456  N  N   . ASP C 3 132 ? 234.089 186.816 198.292 1.00 94.91  ? 106 ASP A N   1 
ATOM   2457  C  CA  . ASP C 3 132 ? 234.584 185.765 199.185 1.00 98.01  ? 106 ASP A CA  1 
ATOM   2458  C  C   . ASP C 3 132 ? 235.473 186.335 200.286 1.00 98.90  ? 106 ASP A C   1 
ATOM   2459  O  O   . ASP C 3 132 ? 236.307 185.623 200.832 1.00 100.02 ? 106 ASP A O   1 
ATOM   2460  C  CB  . ASP C 3 132 ? 235.343 184.688 198.395 1.00 94.23  ? 106 ASP A CB  1 
ATOM   2461  C  CG  . ASP C 3 132 ? 236.525 185.266 197.653 1.00 94.78  ? 106 ASP A CG  1 
ATOM   2462  O  OD1 . ASP C 3 132 ? 236.418 186.411 197.155 1.00 96.07  ? 106 ASP A OD1 1 
ATOM   2463  O  OD2 . ASP C 3 132 ? 237.565 184.569 197.572 1.00 96.01  ? 106 ASP A OD2 1 
ATOM   2464  N  N   . PHE C 3 133 ? 235.289 187.622 200.633 1.00 100.25 ? 107 PHE A N   1 
ATOM   2465  C  CA  . PHE C 3 133 ? 236.102 188.307 201.646 1.00 100.13 ? 107 PHE A CA  1 
ATOM   2466  C  C   . PHE C 3 133 ? 237.588 188.212 201.322 1.00 100.04 ? 107 PHE A C   1 
ATOM   2467  O  O   . PHE C 3 133 ? 238.433 188.039 202.209 1.00 103.65 ? 107 PHE A O   1 
ATOM   2468  C  CB  . PHE C 3 133 ? 235.832 187.766 203.035 1.00 101.91 ? 107 PHE A CB  1 
ATOM   2469  C  CG  . PHE C 3 133 ? 234.437 187.971 203.487 1.00 101.91 ? 107 PHE A CG  1 
ATOM   2470  C  CD1 . PHE C 3 133 ? 233.476 187.006 203.236 1.00 100.00 ? 107 PHE A CD1 1 
ATOM   2471  C  CD2 . PHE C 3 133 ? 234.084 189.090 204.183 1.00 101.49 ? 107 PHE A CD2 1 
ATOM   2472  C  CE1 . PHE C 3 133 ? 232.172 187.195 203.688 1.00 101.92 ? 107 PHE A CE1 1 
ATOM   2473  C  CE2 . PHE C 3 133 ? 232.811 189.284 204.631 1.00 101.36 ? 107 PHE A CE2 1 
ATOM   2474  C  CZ  . PHE C 3 133 ? 231.860 188.321 204.398 1.00 103.07 ? 107 PHE A CZ  1 
ATOM   2475  N  N   . SER C 3 134 ? 237.923 188.344 200.033 1.00 95.93  ? 108 SER A N   1 
ATOM   2476  C  CA  . SER C 3 134 ? 239.328 188.222 199.603 1.00 98.21  ? 108 SER A CA  1 
ATOM   2477  C  C   . SER C 3 134 ? 240.129 189.468 199.959 1.00 99.28  ? 108 SER A C   1 
ATOM   2478  O  O   . SER C 3 134 ? 241.357 189.392 200.076 1.00 101.63 ? 108 SER A O   1 
ATOM   2479  C  CB  . SER C 3 134 ? 239.405 187.983 198.106 1.00 96.39  ? 108 SER A CB  1 
ATOM   2480  O  OG  . SER C 3 134 ? 240.754 187.998 197.656 1.00 98.06  ? 108 SER A OG  1 
ATOM   2481  N  N   . ASP C 3 135 ? 239.458 190.628 200.080 1.00 94.91  ? 109 ASP A N   1 
ATOM   2482  C  CA  . ASP C 3 135 ? 240.122 191.888 200.377 1.00 96.07  ? 109 ASP A CA  1 
ATOM   2483  C  C   . ASP C 3 135 ? 240.264 192.160 201.877 1.00 98.17  ? 109 ASP A C   1 
ATOM   2484  O  O   . ASP C 3 135 ? 241.159 192.908 202.276 1.00 99.06  ? 109 ASP A O   1 
ATOM   2485  C  CB  . ASP C 3 135 ? 239.384 193.048 199.709 1.00 97.98  ? 109 ASP A CB  1 
ATOM   2486  C  CG  . ASP C 3 135 ? 237.913 193.081 200.069 1.00 98.78  ? 109 ASP A CG  1 
ATOM   2487  O  OD1 . ASP C 3 135 ? 237.236 192.031 200.035 1.00 98.44  ? 109 ASP A OD1 1 
ATOM   2488  O  OD2 . ASP C 3 135 ? 237.412 194.194 200.401 1.00 97.96  ? 109 ASP A OD2 1 
ATOM   2489  N  N   . GLU C 3 136 ? 239.405 191.576 202.708 1.00 103.34 ? 110 GLU A N   1 
ATOM   2490  C  CA  . GLU C 3 136 ? 239.465 191.789 204.139 1.00 103.61 ? 110 GLU A CA  1 
ATOM   2491  C  C   . GLU C 3 136 ? 240.507 190.948 204.852 1.00 102.93 ? 110 GLU A C   1 
ATOM   2492  O  O   . GLU C 3 136 ? 240.704 191.152 206.051 1.00 103.46 ? 110 GLU A O   1 
ATOM   2493  C  CB  . GLU C 3 136 ? 238.101 191.503 204.751 1.00 103.79 ? 110 GLU A CB  1 
ATOM   2494  C  CG  . GLU C 3 136 ? 236.979 192.355 204.196 1.00 103.30 ? 110 GLU A CG  1 
ATOM   2495  C  CD  . GLU C 3 136 ? 237.179 193.844 204.479 1.00 101.87 ? 110 GLU A CD  1 
ATOM   2496  O  OE1 . GLU C 3 136 ? 237.783 194.153 205.518 1.00 101.22 ? 110 GLU A OE1 1 
ATOM   2497  O  OE2 . GLU C 3 136 ? 236.744 194.653 203.638 1.00 102.96 ? 110 GLU A OE2 1 
ATOM   2498  N  N   . ASP C 3 137 ? 241.169 190.039 204.157 1.00 111.76 ? 111 ASP A N   1 
ATOM   2499  C  CA  . ASP C 3 137 ? 242.143 189.173 204.796 1.00 114.62 ? 111 ASP A CA  1 
ATOM   2500  C  C   . ASP C 3 137 ? 243.539 189.781 204.853 1.00 114.45 ? 111 ASP A C   1 
ATOM   2501  O  O   . ASP C 3 137 ? 244.466 189.109 205.312 1.00 114.82 ? 111 ASP A O   1 
ATOM   2502  C  CB  . ASP C 3 137 ? 242.197 187.807 204.112 1.00 115.79 ? 111 ASP A CB  1 
ATOM   2503  C  CG  . ASP C 3 137 ? 240.893 187.021 204.182 1.00 115.60 ? 111 ASP A CG  1 
ATOM   2504  O  OD1 . ASP C 3 137 ? 240.003 187.355 205.003 1.00 115.61 ? 111 ASP A OD1 1 
ATOM   2505  O  OD2 . ASP C 3 137 ? 240.757 186.060 203.395 1.00 112.17 ? 111 ASP A OD2 1 
ATOM   2506  N  N   . ASP C 3 138 ? 243.726 191.013 204.402 1.00 126.67 ? 112 ASP A N   1 
ATOM   2507  C  CA  . ASP C 3 138 ? 245.031 191.671 204.418 1.00 128.90 ? 112 ASP A CA  1 
ATOM   2508  C  C   . ASP C 3 138 ? 244.880 193.115 204.898 1.00 129.46 ? 112 ASP A C   1 
ATOM   2509  O  O   . ASP C 3 138 ? 245.483 194.031 204.371 1.00 129.65 ? 112 ASP A O   1 
ATOM   2510  C  CB  . ASP C 3 138 ? 245.689 191.604 203.043 1.00 128.11 ? 112 ASP A CB  1 
ATOM   2511  C  CG  . ASP C 3 138 ? 247.191 191.903 203.070 1.00 127.62 ? 112 ASP A CG  1 
ATOM   2512  O  OD1 . ASP C 3 138 ? 247.970 191.014 203.436 1.00 126.07 ? 112 ASP A OD1 1 
ATOM   2513  O  OD2 . ASP C 3 138 ? 247.556 193.047 202.718 1.00 128.93 ? 112 ASP A OD2 1 
ATOM   2514  N  N   . CYS C 3 139 ? 244.106 193.319 205.952 1.00 137.20 ? 113 CYS A N   1 
ATOM   2515  C  CA  . CYS C 3 139 ? 243.900 194.632 206.517 1.00 138.35 ? 113 CYS A CA  1 
ATOM   2516  C  C   . CYS C 3 139 ? 245.122 195.040 207.335 1.00 138.28 ? 113 CYS A C   1 
ATOM   2517  O  O   . CYS C 3 139 ? 245.488 194.357 208.298 1.00 137.46 ? 113 CYS A O   1 
ATOM   2518  C  CB  . CYS C 3 139 ? 242.641 194.671 207.380 1.00 138.20 ? 113 CYS A CB  1 
ATOM   2519  S  SG  . CYS C 3 139 ? 241.121 194.919 206.485 1.00 142.62 ? 113 CYS A SG  1 
ATOM   2520  N  N   . GLU C 3 140 ? 245.791 196.114 206.906 1.00 148.97 ? 114 GLU A N   1 
ATOM   2521  C  CA  . GLU C 3 140 ? 246.951 196.619 207.629 1.00 148.95 ? 114 GLU A CA  1 
ATOM   2522  C  C   . GLU C 3 140 ? 246.568 197.140 209.015 1.00 148.35 ? 114 GLU A C   1 
ATOM   2523  O  O   . GLU C 3 140 ? 246.936 196.540 210.037 1.00 149.09 ? 114 GLU A O   1 
ATOM   2524  C  CB  . GLU C 3 140 ? 247.652 197.695 206.811 1.00 148.78 ? 114 GLU A CB  1 
ATOM   2525  C  CG  . GLU C 3 140 ? 248.611 197.158 205.780 1.00 149.48 ? 114 GLU A CG  1 
ATOM   2526  C  CD  . GLU C 3 140 ? 249.903 196.704 206.429 1.00 149.82 ? 114 GLU A CD  1 
ATOM   2527  O  OE1 . GLU C 3 140 ? 250.081 196.968 207.640 1.00 150.50 ? 114 GLU A OE1 1 
ATOM   2528  O  OE2 . GLU C 3 140 ? 250.754 196.087 205.745 1.00 149.16 ? 114 GLU A OE2 1 
ATOM   2529  N  N   . SER C 3 141 ? 245.824 198.249 209.066 1.00 146.36 ? 115 SER A N   1 
ATOM   2530  C  CA  . SER C 3 141 ? 245.500 198.867 210.350 1.00 147.68 ? 115 SER A CA  1 
ATOM   2531  C  C   . SER C 3 141 ? 244.418 199.919 210.129 1.00 149.23 ? 115 SER A C   1 
ATOM   2532  O  O   . SER C 3 141 ? 244.214 200.394 209.010 1.00 147.90 ? 115 SER A O   1 
ATOM   2533  C  CB  . SER C 3 141 ? 246.734 199.510 211.001 1.00 147.18 ? 115 SER A CB  1 
ATOM   2534  O  OG  . SER C 3 141 ? 246.443 200.044 212.284 1.00 145.68 ? 115 SER A OG  1 
ATOM   2535  N  N   . GLU C 3 142 ? 243.725 200.266 211.219 1.00 143.63 ? 116 GLU A N   1 
ATOM   2536  C  CA  . GLU C 3 142 ? 242.671 201.283 211.241 1.00 140.59 ? 116 GLU A CA  1 
ATOM   2537  C  C   . GLU C 3 142 ? 241.582 201.024 210.208 1.00 141.27 ? 116 GLU A C   1 
ATOM   2538  O  O   . GLU C 3 142 ? 241.542 201.702 209.173 1.00 140.75 ? 116 GLU A O   1 
ATOM   2539  C  CB  . GLU C 3 142 ? 243.265 202.668 211.039 1.00 139.30 ? 116 GLU A CB  1 
ATOM   2540  C  CG  . GLU C 3 142 ? 244.150 203.151 212.146 1.00 140.31 ? 116 GLU A CG  1 
ATOM   2541  C  CD  . GLU C 3 142 ? 243.373 203.412 213.400 1.00 141.16 ? 116 GLU A CD  1 
ATOM   2542  O  OE1 . GLU C 3 142 ? 242.188 203.786 213.304 1.00 142.13 ? 116 GLU A OE1 1 
ATOM   2543  O  OE2 . GLU C 3 142 ? 243.951 203.295 214.491 1.00 141.10 ? 116 GLU A OE2 1 
ATOM   2544  N  N   . PRO C 3 143 ? 240.689 200.065 210.428 1.00 131.41 ? 117 PRO A N   1 
ATOM   2545  C  CA  . PRO C 3 143 ? 239.559 199.898 209.512 1.00 130.21 ? 117 PRO A CA  1 
ATOM   2546  C  C   . PRO C 3 143 ? 238.646 201.094 209.563 1.00 128.33 ? 117 PRO A C   1 
ATOM   2547  O  O   . PRO C 3 143 ? 238.448 201.705 210.613 1.00 125.80 ? 117 PRO A O   1 
ATOM   2548  C  CB  . PRO C 3 143 ? 238.864 198.632 210.026 1.00 127.19 ? 117 PRO A CB  1 
ATOM   2549  C  CG  . PRO C 3 143 ? 239.885 197.923 210.849 1.00 125.80 ? 117 PRO A CG  1 
ATOM   2550  C  CD  . PRO C 3 143 ? 240.690 199.028 211.471 1.00 127.91 ? 117 PRO A CD  1 
ATOM   2551  N  N   . ARG C 3 144 ? 238.121 201.452 208.396 1.00 117.32 ? 118 ARG A N   1 
ATOM   2552  C  CA  . ARG C 3 144 ? 237.272 202.641 208.246 1.00 116.01 ? 118 ARG A CA  1 
ATOM   2553  C  C   . ARG C 3 144 ? 235.890 202.286 207.665 1.00 117.32 ? 118 ARG A C   1 
ATOM   2554  O  O   . ARG C 3 144 ? 235.708 202.344 206.440 1.00 118.57 ? 118 ARG A O   1 
ATOM   2555  C  CB  . ARG C 3 144 ? 237.954 203.688 207.374 1.00 114.28 ? 118 ARG A CB  1 
ATOM   2556  C  CG  . ARG C 3 144 ? 238.878 203.107 206.339 1.00 115.89 ? 118 ARG A CG  1 
ATOM   2557  C  CD  . ARG C 3 144 ? 239.819 204.130 205.706 1.00 118.29 ? 118 ARG A CD  1 
ATOM   2558  N  NE  . ARG C 3 144 ? 240.989 203.504 205.088 1.00 119.80 ? 118 ARG A NE  1 
ATOM   2559  C  CZ  . ARG C 3 144 ? 241.016 202.946 203.887 1.00 117.43 ? 118 ARG A CZ  1 
ATOM   2560  N  NH1 . ARG C 3 144 ? 239.941 202.909 203.109 1.00 117.42 ? 118 ARG A NH1 1 
ATOM   2561  N  NH2 . ARG C 3 144 ? 242.138 202.382 203.465 1.00 116.56 ? 118 ARG A NH2 1 
ATOM   2562  N  N   . PRO C 3 145 ? 234.930 201.892 208.507 1.00 101.05 ? 119 PRO A N   1 
ATOM   2563  C  CA  . PRO C 3 145 ? 233.589 201.568 208.004 1.00 97.52  ? 119 PRO A CA  1 
ATOM   2564  C  C   . PRO C 3 145 ? 232.990 202.777 207.290 1.00 98.35  ? 119 PRO A C   1 
ATOM   2565  O  O   . PRO C 3 145 ? 233.173 203.921 207.733 1.00 102.54 ? 119 PRO A O   1 
ATOM   2566  C  CB  . PRO C 3 145 ? 232.804 201.201 209.277 1.00 97.34  ? 119 PRO A CB  1 
ATOM   2567  C  CG  . PRO C 3 145 ? 233.640 201.762 210.407 1.00 99.09  ? 119 PRO A CG  1 
ATOM   2568  C  CD  . PRO C 3 145 ? 235.057 201.689 209.947 1.00 100.11 ? 119 PRO A CD  1 
ATOM   2569  N  N   . PRO C 3 146 ? 232.243 202.553 206.204 1.00 88.69  ? 120 PRO A N   1 
ATOM   2570  C  CA  . PRO C 3 146 ? 231.711 203.699 205.452 1.00 90.11  ? 120 PRO A CA  1 
ATOM   2571  C  C   . PRO C 3 146 ? 230.602 204.437 206.162 1.00 90.18  ? 120 PRO A C   1 
ATOM   2572  O  O   . PRO C 3 146 ? 230.388 205.635 205.959 1.00 91.29  ? 120 PRO A O   1 
ATOM   2573  C  CB  . PRO C 3 146 ? 231.220 203.060 204.157 1.00 89.30  ? 120 PRO A CB  1 
ATOM   2574  C  CG  . PRO C 3 146 ? 230.964 201.656 204.501 1.00 89.80  ? 120 PRO A CG  1 
ATOM   2575  C  CD  . PRO C 3 146 ? 232.012 201.277 205.509 1.00 91.79  ? 120 PRO A CD  1 
ATOM   2576  N  N   . CYS C 3 147 ? 229.838 203.729 207.010 1.00 93.72  ? 121 CYS A N   1 
ATOM   2577  C  CA  . CYS C 3 147 ? 228.692 204.365 207.664 1.00 97.47  ? 121 CYS A CA  1 
ATOM   2578  C  C   . CYS C 3 147 ? 229.082 205.211 208.854 1.00 99.29  ? 121 CYS A C   1 
ATOM   2579  O  O   . CYS C 3 147 ? 228.330 206.099 209.248 1.00 99.49  ? 121 CYS A O   1 
ATOM   2580  C  CB  . CYS C 3 147 ? 227.667 203.320 208.086 1.00 95.26  ? 121 CYS A CB  1 
ATOM   2581  S  SG  . CYS C 3 147 ? 226.699 202.620 206.711 1.00 103.77 ? 121 CYS A SG  1 
ATOM   2582  N  N   . ARG C 3 148 ? 230.274 204.966 209.415 1.00 104.58 ? 122 ARG A N   1 
ATOM   2583  C  CA  . ARG C 3 148 ? 230.844 205.752 210.509 1.00 103.91 ? 122 ARG A CA  1 
ATOM   2584  C  C   . ARG C 3 148 ? 229.932 205.757 211.725 1.00 106.35 ? 122 ARG A C   1 
ATOM   2585  O  O   . ARG C 3 148 ? 229.349 206.771 212.112 1.00 109.67 ? 122 ARG A O   1 
ATOM   2586  C  CB  . ARG C 3 148 ? 231.182 207.183 210.034 1.00 103.93 ? 122 ARG A CB  1 
ATOM   2587  C  CG  . ARG C 3 148 ? 232.234 207.932 210.852 1.00 104.39 ? 122 ARG A CG  1 
ATOM   2588  C  CD  . ARG C 3 148 ? 232.489 209.308 210.290 1.00 104.91 ? 122 ARG A CD  1 
ATOM   2589  N  NE  . ARG C 3 148 ? 233.773 209.858 210.709 1.00 109.32 ? 122 ARG A NE  1 
ATOM   2590  C  CZ  . ARG C 3 148 ? 233.950 210.718 211.713 1.00 109.01 ? 122 ARG A CZ  1 
ATOM   2591  N  NH1 . ARG C 3 148 ? 232.925 211.164 212.413 1.00 106.04 ? 122 ARG A NH1 1 
ATOM   2592  N  NH2 . ARG C 3 148 ? 235.186 211.128 212.016 1.00 107.99 ? 122 ARG A NH2 1 
ATOM   2593  N  N   . ASP C 3 149 ? 229.737 204.561 212.271 1.00 107.84 ? 123 ASP A N   1 
ATOM   2594  C  CA  . ASP C 3 149 ? 229.049 204.263 213.541 1.00 108.71 ? 123 ASP A CA  1 
ATOM   2595  C  C   . ASP C 3 149 ? 227.536 204.385 213.449 1.00 110.93 ? 123 ASP A C   1 
ATOM   2596  O  O   . ASP C 3 149 ? 226.856 204.107 214.427 1.00 108.27 ? 123 ASP A O   1 
ATOM   2597  C  CB  . ASP C 3 149 ? 229.522 205.172 214.680 1.00 107.62 ? 123 ASP A CB  1 
ATOM   2598  C  CG  . ASP C 3 149 ? 229.235 204.593 216.071 1.00 110.69 ? 123 ASP A CG  1 
ATOM   2599  O  OD1 . ASP C 3 149 ? 229.166 203.360 216.174 1.00 110.81 ? 123 ASP A OD1 1 
ATOM   2600  O  OD2 . ASP C 3 149 ? 229.041 205.380 217.007 1.00 112.07 ? 123 ASP A OD2 1 
ATOM   2601  N  N   . ARG C 3 150 ? 226.990 204.755 212.304 1.00 110.09 ? 124 ARG A N   1 
ATOM   2602  C  CA  . ARG C 3 150 ? 225.553 204.805 212.171 1.00 104.70 ? 124 ARG A CA  1 
ATOM   2603  C  C   . ARG C 3 150 ? 224.965 203.395 212.233 1.00 107.36 ? 124 ARG A C   1 
ATOM   2604  O  O   . ARG C 3 150 ? 225.569 202.430 211.761 1.00 109.79 ? 124 ARG A O   1 
ATOM   2605  C  CB  . ARG C 3 150 ? 225.163 205.495 210.875 1.00 103.18 ? 124 ARG A CB  1 
ATOM   2606  C  CG  . ARG C 3 150 ? 225.308 206.984 210.891 1.00 100.34 ? 124 ARG A CG  1 
ATOM   2607  C  CD  . ARG C 3 150 ? 224.256 207.617 211.780 1.00 104.80 ? 124 ARG A CD  1 
ATOM   2608  N  NE  . ARG C 3 150 ? 224.365 209.073 211.792 1.00 108.51 ? 124 ARG A NE  1 
ATOM   2609  C  CZ  . ARG C 3 150 ? 223.614 209.860 212.546 1.00 106.39 ? 124 ARG A CZ  1 
ATOM   2610  N  NH1 . ARG C 3 150 ? 222.718 209.381 213.372 1.00 104.81 ? 124 ARG A NH1 1 
ATOM   2611  N  NH2 . ARG C 3 150 ? 223.807 211.175 212.487 1.00 103.22 ? 124 ARG A NH2 1 
ATOM   2612  N  N   . VAL C 3 151 ? 223.756 203.291 212.779 1.00 94.24  ? 125 VAL A N   1 
ATOM   2613  C  CA  . VAL C 3 151 ? 223.084 202.001 212.965 1.00 93.27  ? 125 VAL A CA  1 
ATOM   2614  C  C   . VAL C 3 151 ? 222.135 201.771 211.801 1.00 92.98  ? 125 VAL A C   1 
ATOM   2615  O  O   . VAL C 3 151 ? 221.232 202.568 211.561 1.00 91.58  ? 125 VAL A O   1 
ATOM   2616  C  CB  . VAL C 3 151 ? 222.359 201.956 214.315 1.00 92.74  ? 125 VAL A CB  1 
ATOM   2617  C  CG1 . VAL C 3 151 ? 221.725 203.321 214.644 1.00 93.67  ? 125 VAL A CG1 1 
ATOM   2618  C  CG2 . VAL C 3 151 ? 221.336 200.819 214.363 1.00 87.87  ? 125 VAL A CG2 1 
ATOM   2619  N  N   . VAL C 3 152 ? 222.376 200.691 211.036 1.00 82.59  ? 126 VAL A N   1 
ATOM   2620  C  CA  . VAL C 3 152 ? 221.547 200.341 209.882 1.00 77.34  ? 126 VAL A CA  1 
ATOM   2621  C  C   . VAL C 3 152 ? 221.294 198.840 209.921 1.00 79.34  ? 126 VAL A C   1 
ATOM   2622  O  O   . VAL C 3 152 ? 221.965 198.097 210.617 1.00 81.34  ? 126 VAL A O   1 
ATOM   2623  C  CB  . VAL C 3 152 ? 222.209 200.750 208.569 1.00 76.10  ? 126 VAL A CB  1 
ATOM   2624  C  CG1 . VAL C 3 152 ? 222.469 202.237 208.584 1.00 76.70  ? 126 VAL A CG1 1 
ATOM   2625  C  CG2 . VAL C 3 152 ? 223.490 199.939 208.332 1.00 80.80  ? 126 VAL A CG2 1 
ATOM   2626  N  N   . GLU C 3 153 ? 220.311 198.405 209.138 1.00 77.75  ? 127 GLU A N   1 
ATOM   2627  C  CA  . GLU C 3 153 ? 219.989 197.000 208.987 1.00 74.70  ? 127 GLU A CA  1 
ATOM   2628  C  C   . GLU C 3 153 ? 219.981 196.594 207.528 1.00 77.06  ? 127 GLU A C   1 
ATOM   2629  O  O   . GLU C 3 153 ? 219.646 197.407 206.657 1.00 82.42  ? 127 GLU A O   1 
ATOM   2630  C  CB  . GLU C 3 153 ? 218.633 196.727 209.652 1.00 76.21  ? 127 GLU A CB  1 
ATOM   2631  C  CG  . GLU C 3 153 ? 218.602 197.128 211.093 1.00 81.82  ? 127 GLU A CG  1 
ATOM   2632  C  CD  . GLU C 3 153 ? 217.184 197.251 211.677 1.00 84.89  ? 127 GLU A CD  1 
ATOM   2633  O  OE1 . GLU C 3 153 ? 216.194 197.005 210.958 1.00 84.89  ? 127 GLU A OE1 1 
ATOM   2634  O  OE2 . GLU C 3 153 ? 217.050 197.585 212.896 1.00 80.67  ? 127 GLU A OE2 1 
ATOM   2635  N  N   . GLU C 3 154 ? 220.405 195.354 207.265 1.00 75.12  ? 128 GLU A N   1 
ATOM   2636  C  CA  . GLU C 3 154 ? 220.375 194.767 205.923 1.00 74.34  ? 128 GLU A CA  1 
ATOM   2637  C  C   . GLU C 3 154 ? 218.972 194.282 205.595 1.00 74.21  ? 128 GLU A C   1 
ATOM   2638  O  O   . GLU C 3 154 ? 218.472 193.320 206.191 1.00 76.48  ? 128 GLU A O   1 
ATOM   2639  C  CB  . GLU C 3 154 ? 221.377 193.634 205.822 1.00 75.54  ? 128 GLU A CB  1 
ATOM   2640  C  CG  . GLU C 3 154 ? 222.820 194.078 205.890 1.00 78.29  ? 128 GLU A CG  1 
ATOM   2641  C  CD  . GLU C 3 154 ? 223.784 192.918 206.128 1.00 82.90  ? 128 GLU A CD  1 
ATOM   2642  O  OE1 . GLU C 3 154 ? 223.313 191.891 206.664 1.00 82.14  ? 128 GLU A OE1 1 
ATOM   2643  O  OE2 . GLU C 3 154 ? 224.980 193.049 205.767 1.00 85.58  ? 128 GLU A OE2 1 
ATOM   2644  N  N   . SER C 3 155 ? 218.348 194.916 204.613 1.00 66.92  ? 129 SER A N   1 
ATOM   2645  C  CA  . SER C 3 155 ? 216.989 194.568 204.234 1.00 68.80  ? 129 SER A CA  1 
ATOM   2646  C  C   . SER C 3 155 ? 216.996 193.276 203.447 1.00 69.63  ? 129 SER A C   1 
ATOM   2647  O  O   . SER C 3 155 ? 217.748 193.151 202.478 1.00 77.52  ? 129 SER A O   1 
ATOM   2648  C  CB  . SER C 3 155 ? 216.360 195.700 203.415 1.00 70.72  ? 129 SER A CB  1 
ATOM   2649  O  OG  . SER C 3 155 ? 215.124 195.298 202.850 1.00 68.80  ? 129 SER A OG  1 
ATOM   2650  N  N   . GLU C 3 156 ? 216.152 192.334 203.855 1.00 66.21  ? 130 GLU A N   1 
ATOM   2651  C  CA  . GLU C 3 156 ? 216.016 191.096 203.077 1.00 67.89  ? 130 GLU A CA  1 
ATOM   2652  C  C   . GLU C 3 156 ? 215.143 191.338 201.847 1.00 68.99  ? 130 GLU A C   1 
ATOM   2653  O  O   . GLU C 3 156 ? 215.265 190.629 200.844 1.00 73.73  ? 130 GLU A O   1 
ATOM   2654  C  CB  . GLU C 3 156 ? 215.420 189.980 203.932 1.00 66.24  ? 130 GLU A CB  1 
ATOM   2655  C  CG  . GLU C 3 156 ? 215.683 188.567 203.471 1.00 69.08  ? 130 GLU A CG  1 
ATOM   2656  C  CD  . GLU C 3 156 ? 214.736 188.073 202.384 1.00 75.70  ? 130 GLU A CD  1 
ATOM   2657  O  OE1 . GLU C 3 156 ? 213.635 188.676 202.242 1.00 78.34  ? 130 GLU A OE1 1 
ATOM   2658  O  OE2 . GLU C 3 156 ? 215.082 187.108 201.691 1.00 73.57  ? 130 GLU A OE2 1 
ATOM   2659  N  N   . LEU C 3 157 ? 214.262 192.329 201.892 1.00 58.96  ? 131 LEU A N   1 
ATOM   2660  C  CA  . LEU C 3 157 ? 213.441 192.690 200.742 1.00 56.52  ? 131 LEU A CA  1 
ATOM   2661  C  C   . LEU C 3 157 ? 214.288 193.104 199.552 1.00 57.30  ? 131 LEU A C   1 
ATOM   2662  O  O   . LEU C 3 157 ? 213.984 192.736 198.412 1.00 58.20  ? 131 LEU A O   1 
ATOM   2663  C  CB  . LEU C 3 157 ? 212.465 193.809 201.113 1.00 60.93  ? 131 LEU A CB  1 
ATOM   2664  C  CG  . LEU C 3 157 ? 211.387 194.099 200.076 1.00 62.90  ? 131 LEU A CG  1 
ATOM   2665  C  CD1 . LEU C 3 157 ? 210.362 192.978 200.059 1.00 58.86  ? 131 LEU A CD1 1 
ATOM   2666  C  CD2 . LEU C 3 157 ? 210.677 195.399 200.382 1.00 64.55  ? 131 LEU A CD2 1 
ATOM   2667  N  N   . ALA C 3 158 ? 215.351 193.854 199.787 1.00 59.98  ? 132 ALA A N   1 
ATOM   2668  C  CA  . ALA C 3 158 ? 216.184 194.305 198.685 1.00 55.57  ? 132 ALA A CA  1 
ATOM   2669  C  C   . ALA C 3 158 ? 217.291 193.314 198.343 1.00 52.01  ? 132 ALA A C   1 
ATOM   2670  O  O   . ALA C 3 158 ? 217.973 193.510 197.340 1.00 62.43  ? 132 ALA A O   1 
ATOM   2671  C  CB  . ALA C 3 158 ? 216.781 195.666 199.005 1.00 58.50  ? 132 ALA A CB  1 
ATOM   2672  N  N   . ARG C 3 159 ? 217.486 192.271 199.147 1.00 47.18  ? 133 ARG A N   1 
ATOM   2673  C  CA  . ARG C 3 159 ? 218.572 191.339 198.846 1.00 46.64  ? 133 ARG A CA  1 
ATOM   2674  C  C   . ARG C 3 159 ? 218.244 190.370 197.723 1.00 50.40  ? 133 ARG A C   1 
ATOM   2675  O  O   . ARG C 3 159 ? 219.147 189.716 197.206 1.00 43.60  ? 133 ARG A O   1 
ATOM   2676  C  CB  . ARG C 3 159 ? 218.952 190.559 200.101 1.00 47.23  ? 133 ARG A CB  1 
ATOM   2677  C  CG  . ARG C 3 159 ? 220.377 190.160 200.207 1.00 54.43  ? 133 ARG A CG  1 
ATOM   2678  C  CD  . ARG C 3 159 ? 220.558 188.673 199.987 1.00 57.20  ? 133 ARG A CD  1 
ATOM   2679  N  NE  . ARG C 3 159 ? 219.636 187.901 200.820 1.00 60.84  ? 133 ARG A NE  1 
ATOM   2680  C  CZ  . ARG C 3 159 ? 219.478 186.583 200.691 1.00 61.09  ? 133 ARG A CZ  1 
ATOM   2681  N  NH1 . ARG C 3 159 ? 220.127 185.919 199.753 1.00 53.95  ? 133 ARG A NH1 1 
ATOM   2682  N  NH2 . ARG C 3 159 ? 218.669 185.948 201.523 1.00 55.79  ? 133 ARG A NH2 1 
ATOM   2683  N  N   . THR C 3 160 ? 216.979 190.225 197.343 1.00 52.30  ? 134 THR A N   1 
ATOM   2684  C  CA  . THR C 3 160 ? 216.593 189.317 196.273 1.00 51.80  ? 134 THR A CA  1 
ATOM   2685  C  C   . THR C 3 160 ? 216.000 190.035 195.073 1.00 50.55  ? 134 THR A C   1 
ATOM   2686  O  O   . THR C 3 160 ? 215.423 189.370 194.206 1.00 54.25  ? 134 THR A O   1 
ATOM   2687  C  CB  . THR C 3 160 ? 215.580 188.278 196.788 1.00 57.77  ? 134 THR A CB  1 
ATOM   2688  O  OG1 . THR C 3 160 ? 214.503 188.934 197.490 1.00 62.24  ? 134 THR A OG1 1 
ATOM   2689  C  CG2 . THR C 3 160 ? 216.232 187.269 197.762 1.00 55.53  ? 134 THR A CG2 1 
ATOM   2690  N  N   . ALA C 3 161 ? 216.130 191.350 194.991 1.00 49.11  ? 135 ALA A N   1 
ATOM   2691  C  CA  . ALA C 3 161 ? 215.496 192.101 193.909 1.00 48.51  ? 135 ALA A CA  1 
ATOM   2692  C  C   . ALA C 3 161 ? 216.190 191.851 192.573 1.00 51.88  ? 135 ALA A C   1 
ATOM   2693  O  O   . ALA C 3 161 ? 217.410 191.694 192.511 1.00 52.95  ? 135 ALA A O   1 
ATOM   2694  C  CB  . ALA C 3 161 ? 215.514 193.601 194.198 1.00 46.38  ? 135 ALA A CB  1 
ATOM   2695  N  N   . GLY C 3 162 ? 215.392 191.844 191.501 1.00 48.60  ? 136 GLY A N   1 
ATOM   2696  C  CA  . GLY C 3 162 ? 215.907 191.606 190.156 1.00 46.21  ? 136 GLY A CA  1 
ATOM   2697  C  C   . GLY C 3 162 ? 215.810 190.169 189.723 1.00 45.51  ? 136 GLY A C   1 
ATOM   2698  O  O   . GLY C 3 162 ? 216.759 189.628 189.156 1.00 53.07  ? 136 GLY A O   1 
ATOM   2699  N  N   . TYR C 3 163 ? 214.670 189.551 189.974 1.00 51.40  ? 137 TYR A N   1 
ATOM   2700  C  CA  . TYR C 3 163 ? 214.423 188.153 189.634 1.00 48.98  ? 137 TYR A CA  1 
ATOM   2701  C  C   . TYR C 3 163 ? 214.466 187.913 188.131 1.00 48.04  ? 137 TYR A C   1 
ATOM   2702  O  O   . TYR C 3 163 ? 213.843 188.633 187.339 1.00 53.26  ? 137 TYR A O   1 
ATOM   2703  C  CB  . TYR C 3 163 ? 213.038 187.763 190.142 1.00 50.59  ? 137 TYR A CB  1 
ATOM   2704  C  CG  . TYR C 3 163 ? 212.868 187.853 191.613 1.00 48.84  ? 137 TYR A CG  1 
ATOM   2705  C  CD1 . TYR C 3 163 ? 212.486 189.027 192.212 1.00 45.76  ? 137 TYR A CD1 1 
ATOM   2706  C  CD2 . TYR C 3 163 ? 213.047 186.738 192.407 1.00 45.88  ? 137 TYR A CD2 1 
ATOM   2707  C  CE1 . TYR C 3 163 ? 212.287 189.125 193.565 1.00 46.75  ? 137 TYR A CE1 1 
ATOM   2708  C  CE2 . TYR C 3 163 ? 212.852 186.810 193.781 1.00 49.35  ? 137 TYR A CE2 1 
ATOM   2709  C  CZ  . TYR C 3 163 ? 212.484 188.027 194.349 1.00 58.55  ? 137 TYR A CZ  1 
ATOM   2710  O  OH  . TYR C 3 163 ? 212.312 188.085 195.689 1.00 65.61  ? 137 TYR A OH  1 
ATOM   2711  N  N   . GLY C 3 164 ? 215.133 186.833 187.736 1.00 41.64  ? 138 GLY A N   1 
ATOM   2712  C  CA  . GLY C 3 164 ? 215.083 186.371 186.346 1.00 44.08  ? 138 GLY A CA  1 
ATOM   2713  C  C   . GLY C 3 164 ? 213.781 185.642 186.055 1.00 54.86  ? 138 GLY A C   1 
ATOM   2714  O  O   . GLY C 3 164 ? 213.316 184.809 186.847 1.00 64.55  ? 138 GLY A O   1 
ATOM   2715  N  N   . ILE C 3 165 ? 213.180 185.972 184.926 1.00 47.79  ? 139 ILE A N   1 
ATOM   2716  C  CA  . ILE C 3 165 ? 211.840 185.506 184.598 1.00 38.49  ? 139 ILE A CA  1 
ATOM   2717  C  C   . ILE C 3 165 ? 211.841 184.841 183.226 1.00 38.78  ? 139 ILE A C   1 
ATOM   2718  O  O   . ILE C 3 165 ? 212.277 185.453 182.257 1.00 51.99  ? 139 ILE A O   1 
ATOM   2719  C  CB  . ILE C 3 165 ? 210.823 186.652 184.624 1.00 36.46  ? 139 ILE A CB  1 
ATOM   2720  C  CG1 . ILE C 3 165 ? 210.637 187.124 186.072 1.00 49.31  ? 139 ILE A CG1 1 
ATOM   2721  C  CG2 . ILE C 3 165 ? 209.489 186.187 184.037 1.00 49.74  ? 139 ILE A CG2 1 
ATOM   2722  C  CD1 . ILE C 3 165 ? 209.348 187.886 186.300 1.00 55.45  ? 139 ILE A CD1 1 
ATOM   2723  N  N   . ASN C 3 166 ? 211.352 183.607 183.143 1.00 42.39  ? 140 ASN A N   1 
ATOM   2724  C  CA  . ASN C 3 166 ? 211.176 182.981 181.844 1.00 49.43  ? 140 ASN A CA  1 
ATOM   2725  C  C   . ASN C 3 166 ? 209.953 183.569 181.164 1.00 52.34  ? 140 ASN A C   1 
ATOM   2726  O  O   . ASN C 3 166 ? 208.895 183.688 181.770 1.00 55.10  ? 140 ASN A O   1 
ATOM   2727  C  CB  . ASN C 3 166 ? 211.043 181.459 181.993 1.00 49.77  ? 140 ASN A CB  1 
ATOM   2728  C  CG  . ASN C 3 166 ? 211.317 180.701 180.719 1.00 54.00  ? 140 ASN A CG  1 
ATOM   2729  O  OD1 . ASN C 3 166 ? 211.204 181.238 179.636 1.00 56.44  ? 140 ASN A OD1 1 
ATOM   2730  N  ND2 . ASN C 3 166 ? 211.658 179.408 180.844 1.00 55.68  ? 140 ASN A ND2 1 
ATOM   2731  N  N   . ILE C 3 167 ? 210.099 183.924 179.897 1.00 57.41  ? 141 ILE A N   1 
ATOM   2732  C  CA  . ILE C 3 167 ? 209.006 184.576 179.180 1.00 51.35  ? 141 ILE A CA  1 
ATOM   2733  C  C   . ILE C 3 167 ? 207.794 183.647 179.101 1.00 59.79  ? 141 ILE A C   1 
ATOM   2734  O  O   . ILE C 3 167 ? 206.643 184.119 179.122 1.00 66.35  ? 141 ILE A O   1 
ATOM   2735  C  CB  . ILE C 3 167 ? 209.484 185.007 177.781 1.00 55.58  ? 141 ILE A CB  1 
ATOM   2736  C  CG1 . ILE C 3 167 ? 208.369 185.718 177.019 1.00 54.94  ? 141 ILE A CG1 1 
ATOM   2737  C  CG2 . ILE C 3 167 ? 209.982 183.821 177.006 1.00 58.76  ? 141 ILE A CG2 1 
ATOM   2738  C  CD1 . ILE C 3 167 ? 208.087 187.081 177.558 1.00 53.31  ? 141 ILE A CD1 1 
ATOM   2739  N  N   . LEU C 3 168 ? 208.014 182.328 179.002 1.00 62.83  ? 142 LEU A N   1 
ATOM   2740  C  CA  . LEU C 3 168 ? 206.944 181.349 178.922 1.00 59.26  ? 142 LEU A CA  1 
ATOM   2741  C  C   . LEU C 3 168 ? 206.727 180.805 180.324 1.00 60.96  ? 142 LEU A C   1 
ATOM   2742  O  O   . LEU C 3 168 ? 207.609 180.137 180.868 1.00 64.12  ? 142 LEU A O   1 
ATOM   2743  C  CB  . LEU C 3 168 ? 207.290 180.214 177.943 1.00 61.07  ? 142 LEU A CB  1 
ATOM   2744  C  CG  . LEU C 3 168 ? 207.736 180.488 176.525 1.00 61.73  ? 142 LEU A CG  1 
ATOM   2745  C  CD1 . LEU C 3 168 ? 208.450 179.311 175.885 1.00 55.34  ? 142 LEU A CD1 1 
ATOM   2746  C  CD2 . LEU C 3 168 ? 206.504 180.880 175.725 1.00 61.79  ? 142 LEU A CD2 1 
ATOM   2747  N  N   . GLY C 3 169 ? 205.552 181.083 180.894 1.00 56.64  ? 143 GLY A N   1 
ATOM   2748  C  CA  . GLY C 3 169 ? 205.165 180.631 182.214 1.00 60.80  ? 143 GLY A CA  1 
ATOM   2749  C  C   . GLY C 3 169 ? 205.324 181.678 183.313 1.00 66.65  ? 143 GLY A C   1 
ATOM   2750  O  O   . GLY C 3 169 ? 204.673 181.565 184.364 1.00 74.48  ? 143 GLY A O   1 
ATOM   2751  N  N   . MET C 3 170 ? 206.147 182.707 183.087 1.00 57.33  ? 144 MET A N   1 
ATOM   2752  C  CA  . MET C 3 170 ? 206.351 183.822 184.011 1.00 52.50  ? 144 MET A CA  1 
ATOM   2753  C  C   . MET C 3 170 ? 206.777 183.327 185.397 1.00 51.80  ? 144 MET A C   1 
ATOM   2754  O  O   . MET C 3 170 ? 206.353 183.877 186.426 1.00 58.54  ? 144 MET A O   1 
ATOM   2755  C  CB  . MET C 3 170 ? 205.085 184.696 184.117 1.00 51.37  ? 144 MET A CB  1 
ATOM   2756  C  CG  . MET C 3 170 ? 204.508 185.152 182.788 1.00 56.36  ? 144 MET A CG  1 
ATOM   2757  S  SD  . MET C 3 170 ? 205.673 186.257 181.959 1.00 74.18  ? 144 MET A SD  1 
ATOM   2758  C  CE  . MET C 3 170 ? 205.649 187.673 183.025 1.00 57.70  ? 144 MET A CE  1 
ATOM   2759  N  N   . ASP C 3 171 ? 207.615 182.314 185.421 1.00 53.22  ? 145 ASP A N   1 
ATOM   2760  C  CA  . ASP C 3 171 ? 208.082 181.804 186.694 1.00 60.72  ? 145 ASP A CA  1 
ATOM   2761  C  C   . ASP C 3 171 ? 209.312 182.574 187.139 1.00 65.86  ? 145 ASP A C   1 
ATOM   2762  O  O   . ASP C 3 171 ? 210.321 182.601 186.413 1.00 72.11  ? 145 ASP A O   1 
ATOM   2763  C  CB  . ASP C 3 171 ? 208.372 180.293 186.621 1.00 64.32  ? 145 ASP A CB  1 
ATOM   2764  C  CG  . ASP C 3 171 ? 207.099 179.455 186.637 1.00 69.71  ? 145 ASP A CG  1 
ATOM   2765  O  OD1 . ASP C 3 171 ? 206.059 179.983 187.067 1.00 73.06  ? 145 ASP A OD1 1 
ATOM   2766  O  OD2 . ASP C 3 171 ? 207.132 178.251 186.247 1.00 68.02  ? 145 ASP A OD2 1 
ATOM   2767  N  N   . PRO C 3 172 ? 209.286 183.215 188.302 1.00 51.13  ? 146 PRO A N   1 
ATOM   2768  C  CA  . PRO C 3 172 ? 210.521 183.853 188.804 1.00 44.03  ? 146 PRO A CA  1 
ATOM   2769  C  C   . PRO C 3 172 ? 211.616 182.832 189.080 1.00 50.80  ? 146 PRO A C   1 
ATOM   2770  O  O   . PRO C 3 172 ? 211.355 181.672 189.436 1.00 56.15  ? 146 PRO A O   1 
ATOM   2771  C  CB  . PRO C 3 172 ? 210.052 184.551 190.098 1.00 41.80  ? 146 PRO A CB  1 
ATOM   2772  C  CG  . PRO C 3 172 ? 208.802 183.834 190.516 1.00 52.79  ? 146 PRO A CG  1 
ATOM   2773  C  CD  . PRO C 3 172 ? 208.134 183.451 189.189 1.00 54.65  ? 146 PRO A CD  1 
ATOM   2774  N  N   . LEU C 3 173 ? 212.863 183.287 188.909 1.00 46.52  ? 147 LEU A N   1 
ATOM   2775  C  CA  . LEU C 3 173 ? 214.070 182.498 189.157 1.00 39.92  ? 147 LEU A CA  1 
ATOM   2776  C  C   . LEU C 3 173 ? 214.980 183.269 190.109 1.00 49.42  ? 147 LEU A C   1 
ATOM   2777  O  O   . LEU C 3 173 ? 214.610 184.346 190.581 1.00 57.94  ? 147 LEU A O   1 
ATOM   2778  C  CB  . LEU C 3 173 ? 214.804 182.193 187.853 1.00 43.68  ? 147 LEU A CB  1 
ATOM   2779  C  CG  . LEU C 3 173 ? 214.026 181.456 186.765 1.00 50.07  ? 147 LEU A CG  1 
ATOM   2780  C  CD1 . LEU C 3 173 ? 214.975 181.081 185.681 1.00 46.13  ? 147 LEU A CD1 1 
ATOM   2781  C  CD2 . LEU C 3 173 ? 213.325 180.242 187.329 1.00 62.45  ? 147 LEU A CD2 1 
ATOM   2782  N  N   . SER C 3 174 ? 216.174 182.739 190.385 1.00 42.93  ? 148 SER A N   1 
ATOM   2783  C  CA  . SER C 3 174 ? 217.134 183.445 191.231 1.00 39.68  ? 148 SER A CA  1 
ATOM   2784  C  C   . SER C 3 174 ? 217.699 184.656 190.484 1.00 47.44  ? 148 SER A C   1 
ATOM   2785  O  O   . SER C 3 174 ? 217.898 184.633 189.272 1.00 52.94  ? 148 SER A O   1 
ATOM   2786  C  CB  . SER C 3 174 ? 218.279 182.495 191.618 1.00 50.36  ? 148 SER A CB  1 
ATOM   2787  O  OG  . SER C 3 174 ? 217.840 181.504 192.524 1.00 52.93  ? 148 SER A OG  1 
ATOM   2788  N  N   . THR C 3 175 ? 217.963 185.723 191.235 1.00 48.44  ? 149 THR A N   1 
ATOM   2789  C  CA  . THR C 3 175 ? 218.405 186.971 190.657 1.00 40.65  ? 149 THR A CA  1 
ATOM   2790  C  C   . THR C 3 175 ? 219.844 186.831 190.144 1.00 43.12  ? 149 THR A C   1 
ATOM   2791  O  O   . THR C 3 175 ? 220.686 186.248 190.837 1.00 45.99  ? 149 THR A O   1 
ATOM   2792  C  CB  . THR C 3 175 ? 218.336 188.090 191.695 1.00 37.80  ? 149 THR A CB  1 
ATOM   2793  O  OG1 . THR C 3 175 ? 219.094 189.203 191.239 1.00 47.52  ? 149 THR A OG1 1 
ATOM   2794  C  CG2 . THR C 3 175 ? 218.852 187.608 193.024 1.00 34.17  ? 149 THR A CG2 1 
ATOM   2795  N  N   . PRO C 3 176 ? 220.142 187.357 188.950 1.00 47.63  ? 150 PRO A N   1 
ATOM   2796  C  CA  . PRO C 3 176 ? 221.525 187.336 188.454 1.00 43.84  ? 150 PRO A CA  1 
ATOM   2797  C  C   . PRO C 3 176 ? 222.449 188.365 189.085 1.00 53.58  ? 150 PRO A C   1 
ATOM   2798  O  O   . PRO C 3 176 ? 223.677 188.314 188.860 1.00 59.96  ? 150 PRO A O   1 
ATOM   2799  C  CB  . PRO C 3 176 ? 221.348 187.642 186.965 1.00 37.23  ? 150 PRO A CB  1 
ATOM   2800  C  CG  . PRO C 3 176 ? 219.915 187.567 186.685 1.00 39.93  ? 150 PRO A CG  1 
ATOM   2801  C  CD  . PRO C 3 176 ? 219.205 187.869 187.942 1.00 46.39  ? 150 PRO A CD  1 
ATOM   2802  N  N   . PHE C 3 177 ? 221.903 189.298 189.842 1.00 47.94  ? 151 PHE A N   1 
ATOM   2803  C  CA  . PHE C 3 177 ? 222.715 190.370 190.388 1.00 38.67  ? 151 PHE A CA  1 
ATOM   2804  C  C   . PHE C 3 177 ? 223.401 189.955 191.694 1.00 49.49  ? 151 PHE A C   1 
ATOM   2805  O  O   . PHE C 3 177 ? 222.988 189.010 192.371 1.00 59.24  ? 151 PHE A O   1 
ATOM   2806  C  CB  . PHE C 3 177 ? 221.856 191.615 190.635 1.00 43.75  ? 151 PHE A CB  1 
ATOM   2807  C  CG  . PHE C 3 177 ? 221.242 192.212 189.377 1.00 49.75  ? 151 PHE A CG  1 
ATOM   2808  C  CD1 . PHE C 3 177 ? 220.075 191.705 188.841 1.00 46.05  ? 151 PHE A CD1 1 
ATOM   2809  C  CD2 . PHE C 3 177 ? 221.857 193.301 188.741 1.00 43.75  ? 151 PHE A CD2 1 
ATOM   2810  C  CE1 . PHE C 3 177 ? 219.524 192.272 187.713 1.00 44.36  ? 151 PHE A CE1 1 
ATOM   2811  C  CE2 . PHE C 3 177 ? 221.306 193.849 187.606 1.00 44.46  ? 151 PHE A CE2 1 
ATOM   2812  C  CZ  . PHE C 3 177 ? 220.130 193.323 187.113 1.00 51.72  ? 151 PHE A CZ  1 
ATOM   2813  N  N   . ASP C 3 178 ? 224.405 190.725 192.076 1.00 55.23  ? 152 ASP A N   1 
ATOM   2814  C  CA  . ASP C 3 178 ? 225.064 190.550 193.366 1.00 51.82  ? 152 ASP A CA  1 
ATOM   2815  C  C   . ASP C 3 178 ? 224.764 191.774 194.235 1.00 57.90  ? 152 ASP A C   1 
ATOM   2816  O  O   . ASP C 3 178 ? 225.380 192.840 194.071 1.00 66.45  ? 152 ASP A O   1 
ATOM   2817  C  CB  . ASP C 3 178 ? 226.559 190.361 193.187 1.00 56.27  ? 152 ASP A CB  1 
ATOM   2818  C  CG  . ASP C 3 178 ? 227.302 190.260 194.517 1.00 66.79  ? 152 ASP A CG  1 
ATOM   2819  O  OD1 . ASP C 3 178 ? 227.300 189.146 195.072 1.00 70.60  ? 152 ASP A OD1 1 
ATOM   2820  O  OD2 . ASP C 3 178 ? 227.849 191.271 194.985 1.00 70.46  ? 152 ASP A OD2 1 
ATOM   2821  N  N   . ASN C 3 179 ? 223.863 191.588 195.208 1.00 56.93  ? 153 ASN A N   1 
ATOM   2822  C  CA  . ASN C 3 179 ? 223.344 192.692 196.027 1.00 50.02  ? 153 ASN A CA  1 
ATOM   2823  C  C   . ASN C 3 179 ? 224.055 192.813 197.366 1.00 54.92  ? 153 ASN A C   1 
ATOM   2824  O  O   . ASN C 3 179 ? 223.559 193.529 198.254 1.00 62.41  ? 153 ASN A O   1 
ATOM   2825  C  CB  . ASN C 3 179 ? 221.836 192.541 196.248 1.00 43.32  ? 153 ASN A CB  1 
ATOM   2826  C  CG  . ASN C 3 179 ? 221.045 192.592 194.954 1.00 47.57  ? 153 ASN A CG  1 
ATOM   2827  O  OD1 . ASN C 3 179 ? 220.138 191.804 194.741 1.00 52.17  ? 153 ASN A OD1 1 
ATOM   2828  N  ND2 . ASN C 3 179 ? 221.396 193.525 194.086 1.00 53.80  ? 153 ASN A ND2 1 
ATOM   2829  N  N   . GLU C 3 180 ? 225.179 192.116 197.565 1.00 62.68  ? 154 GLU A N   1 
ATOM   2830  C  CA  . GLU C 3 180 ? 226.011 192.301 198.751 1.00 60.31  ? 154 GLU A CA  1 
ATOM   2831  C  C   . GLU C 3 180 ? 227.111 193.329 198.524 1.00 59.68  ? 154 GLU A C   1 
ATOM   2832  O  O   . GLU C 3 180 ? 227.890 193.591 199.437 1.00 60.34  ? 154 GLU A O   1 
ATOM   2833  C  CB  . GLU C 3 180 ? 226.645 190.975 199.184 1.00 61.87  ? 154 GLU A CB  1 
ATOM   2834  C  CG  . GLU C 3 180 ? 225.656 189.961 199.741 1.00 66.48  ? 154 GLU A CG  1 
ATOM   2835  C  CD  . GLU C 3 180 ? 226.318 188.684 200.251 1.00 73.89  ? 154 GLU A CD  1 
ATOM   2836  O  OE1 . GLU C 3 180 ? 227.566 188.641 200.330 1.00 69.55  ? 154 GLU A OE1 1 
ATOM   2837  O  OE2 . GLU C 3 180 ? 225.578 187.738 200.598 1.00 75.08  ? 154 GLU A OE2 1 
ATOM   2838  N  N   . PHE C 3 181 ? 227.167 193.924 197.318 1.00 54.00  ? 155 PHE A N   1 
ATOM   2839  C  CA  . PHE C 3 181 ? 228.154 194.924 196.951 1.00 50.62  ? 155 PHE A CA  1 
ATOM   2840  C  C   . PHE C 3 181 ? 227.588 196.328 197.227 1.00 56.81  ? 155 PHE A C   1 
ATOM   2841  O  O   . PHE C 3 181 ? 226.502 196.678 196.758 1.00 64.23  ? 155 PHE A O   1 
ATOM   2842  C  CB  . PHE C 3 181 ? 228.505 194.774 195.461 1.00 50.16  ? 155 PHE A CB  1 
ATOM   2843  C  CG  . PHE C 3 181 ? 229.633 195.642 195.000 1.00 47.73  ? 155 PHE A CG  1 
ATOM   2844  C  CD1 . PHE C 3 181 ? 229.424 196.958 194.625 1.00 55.74  ? 155 PHE A CD1 1 
ATOM   2845  C  CD2 . PHE C 3 181 ? 230.918 195.158 194.932 1.00 54.50  ? 155 PHE A CD2 1 
ATOM   2846  C  CE1 . PHE C 3 181 ? 230.453 197.735 194.191 1.00 54.48  ? 155 PHE A CE1 1 
ATOM   2847  C  CE2 . PHE C 3 181 ? 231.939 195.961 194.490 1.00 54.89  ? 155 PHE A CE2 1 
ATOM   2848  C  CZ  . PHE C 3 181 ? 231.691 197.237 194.112 1.00 51.69  ? 155 PHE A CZ  1 
ATOM   2849  N  N   . TYR C 3 182 ? 228.352 197.106 197.978 1.00 50.53  ? 156 TYR A N   1 
ATOM   2850  C  CA  . TYR C 3 182 ? 227.913 198.418 198.438 1.00 48.74  ? 156 TYR A CA  1 
ATOM   2851  C  C   . TYR C 3 182 ? 228.677 199.584 197.846 1.00 52.15  ? 156 TYR A C   1 
ATOM   2852  O  O   . TYR C 3 182 ? 228.171 200.709 197.876 1.00 54.36  ? 156 TYR A O   1 
ATOM   2853  C  CB  . TYR C 3 182 ? 228.025 198.493 199.968 1.00 53.79  ? 156 TYR A CB  1 
ATOM   2854  C  CG  . TYR C 3 182 ? 227.026 197.618 200.665 1.00 57.04  ? 156 TYR A CG  1 
ATOM   2855  C  CD1 . TYR C 3 182 ? 225.716 198.022 200.827 1.00 52.71  ? 156 TYR A CD1 1 
ATOM   2856  C  CD2 . TYR C 3 182 ? 227.395 196.377 201.154 1.00 59.41  ? 156 TYR A CD2 1 
ATOM   2857  C  CE1 . TYR C 3 182 ? 224.792 197.225 201.477 1.00 55.01  ? 156 TYR A CE1 1 
ATOM   2858  C  CE2 . TYR C 3 182 ? 226.482 195.586 201.833 1.00 58.70  ? 156 TYR A CE2 1 
ATOM   2859  C  CZ  . TYR C 3 182 ? 225.183 196.004 201.963 1.00 56.24  ? 156 TYR A CZ  1 
ATOM   2860  O  OH  . TYR C 3 182 ? 224.280 195.184 202.616 1.00 56.13  ? 156 TYR A OH  1 
ATOM   2861  N  N   . ASN C 3 183 ? 229.860 199.341 197.260 1.00 57.20  ? 157 ASN A N   1 
ATOM   2862  C  CA  . ASN C 3 183 ? 230.661 200.400 196.639 1.00 57.77  ? 157 ASN A CA  1 
ATOM   2863  C  C   . ASN C 3 183 ? 230.996 201.511 197.622 1.00 60.32  ? 157 ASN A C   1 
ATOM   2864  O  O   . ASN C 3 183 ? 231.116 202.671 197.242 1.00 63.33  ? 157 ASN A O   1 
ATOM   2865  C  CB  . ASN C 3 183 ? 229.993 200.987 195.394 1.00 53.26  ? 157 ASN A CB  1 
ATOM   2866  C  CG  . ASN C 3 183 ? 230.957 201.699 194.499 1.00 62.28  ? 157 ASN A CG  1 
ATOM   2867  O  OD1 . ASN C 3 183 ? 231.628 201.077 193.663 1.00 70.15  ? 157 ASN A OD1 1 
ATOM   2868  N  ND2 . ASN C 3 183 ? 231.042 203.000 194.644 1.00 62.19  ? 157 ASN A ND2 1 
ATOM   2869  N  N   . GLY C 3 184 ? 231.179 201.183 198.896 1.00 63.32  ? 158 GLY A N   1 
ATOM   2870  C  CA  . GLY C 3 184 ? 231.635 202.143 199.904 1.00 64.87  ? 158 GLY A CA  1 
ATOM   2871  C  C   . GLY C 3 184 ? 230.693 203.302 200.179 1.00 64.29  ? 158 GLY A C   1 
ATOM   2872  O  O   . GLY C 3 184 ? 231.159 204.421 200.400 1.00 63.85  ? 158 GLY A O   1 
ATOM   2873  N  N   . LEU C 3 185 ? 229.395 203.076 200.180 1.00 66.85  ? 159 LEU A N   1 
ATOM   2874  C  CA  . LEU C 3 185 ? 228.419 204.124 200.438 1.00 59.58  ? 159 LEU A CA  1 
ATOM   2875  C  C   . LEU C 3 185 ? 227.486 203.669 201.548 1.00 65.67  ? 159 LEU A C   1 
ATOM   2876  O  O   . LEU C 3 185 ? 227.373 202.472 201.825 1.00 71.35  ? 159 LEU A O   1 
ATOM   2877  C  CB  . LEU C 3 185 ? 227.638 204.475 199.176 1.00 61.59  ? 159 LEU A CB  1 
ATOM   2878  C  CG  . LEU C 3 185 ? 228.368 205.069 197.975 1.00 61.93  ? 159 LEU A CG  1 
ATOM   2879  C  CD1 . LEU C 3 185 ? 227.404 205.340 196.853 1.00 57.38  ? 159 LEU A CD1 1 
ATOM   2880  C  CD2 . LEU C 3 185 ? 229.014 206.383 198.388 1.00 65.31  ? 159 LEU A CD2 1 
ATOM   2881  N  N   . CYS C 3 186 ? 226.814 204.620 202.177 1.00 71.02  ? 160 CYS A N   1 
ATOM   2882  C  CA  . CYS C 3 186 ? 225.884 204.307 203.265 1.00 73.61  ? 160 CYS A CA  1 
ATOM   2883  C  C   . CYS C 3 186 ? 224.498 204.874 202.966 1.00 73.61  ? 160 CYS A C   1 
ATOM   2884  O  O   . CYS C 3 186 ? 223.881 205.557 203.790 1.00 74.22  ? 160 CYS A O   1 
ATOM   2885  C  CB  . CYS C 3 186 ? 226.380 204.800 204.617 1.00 73.68  ? 160 CYS A CB  1 
ATOM   2886  S  SG  . CYS C 3 186 ? 225.514 204.146 206.077 1.00 84.99  ? 160 CYS A SG  1 
ATOM   2887  N  N   . ASN C 3 187 ? 224.004 204.598 201.770 1.00 66.64  ? 161 ASN A N   1 
ATOM   2888  C  CA  . ASN C 3 187 ? 222.644 205.007 201.428 1.00 62.18  ? 161 ASN A CA  1 
ATOM   2889  C  C   . ASN C 3 187 ? 221.633 204.169 202.197 1.00 68.25  ? 161 ASN A C   1 
ATOM   2890  O  O   . ASN C 3 187 ? 221.766 202.954 202.289 1.00 77.53  ? 161 ASN A O   1 
ATOM   2891  C  CB  . ASN C 3 187 ? 222.429 204.875 199.920 1.00 66.61  ? 161 ASN A CB  1 
ATOM   2892  C  CG  . ASN C 3 187 ? 223.289 205.838 199.132 1.00 69.62  ? 161 ASN A CG  1 
ATOM   2893  O  OD1 . ASN C 3 187 ? 223.998 205.431 198.213 1.00 72.19  ? 161 ASN A OD1 1 
ATOM   2894  N  ND2 . ASN C 3 187 ? 223.247 207.116 199.490 1.00 65.09  ? 161 ASN A ND2 1 
ATOM   2895  N  N   . ARG C 3 188 ? 220.628 204.820 202.767 1.00 65.29  ? 162 ARG A N   1 
ATOM   2896  C  CA  . ARG C 3 188 ? 219.645 204.154 203.598 1.00 59.45  ? 162 ARG A CA  1 
ATOM   2897  C  C   . ARG C 3 188 ? 218.256 204.717 203.304 1.00 62.48  ? 162 ARG A C   1 
ATOM   2898  O  O   . ARG C 3 188 ? 218.084 205.625 202.495 1.00 73.73  ? 162 ARG A O   1 
ATOM   2899  C  CB  . ARG C 3 188 ? 219.992 204.308 205.079 1.00 64.78  ? 162 ARG A CB  1 
ATOM   2900  C  CG  . ARG C 3 188 ? 220.003 205.767 205.585 1.00 64.19  ? 162 ARG A CG  1 
ATOM   2901  C  CD  . ARG C 3 188 ? 220.699 205.875 206.931 1.00 69.86  ? 162 ARG A CD  1 
ATOM   2902  N  NE  . ARG C 3 188 ? 220.496 207.178 207.531 1.00 73.25  ? 162 ARG A NE  1 
ATOM   2903  C  CZ  . ARG C 3 188 ? 220.983 207.523 208.715 1.00 77.28  ? 162 ARG A CZ  1 
ATOM   2904  N  NH1 . ARG C 3 188 ? 221.727 206.688 209.426 1.00 76.44  ? 162 ARG A NH1 1 
ATOM   2905  N  NH2 . ARG C 3 188 ? 220.741 208.749 209.189 1.00 77.06  ? 162 ARG A NH2 1 
ATOM   2906  N  N   . ASP C 3 189 ? 217.245 204.117 203.927 1.00 70.42  ? 163 ASP A N   1 
ATOM   2907  C  CA  . ASP C 3 189 ? 215.874 204.558 203.824 1.00 75.84  ? 163 ASP A CA  1 
ATOM   2908  C  C   . ASP C 3 189 ? 215.092 203.994 205.016 1.00 74.22  ? 163 ASP A C   1 
ATOM   2909  O  O   . ASP C 3 189 ? 215.449 202.946 205.562 1.00 74.34  ? 163 ASP A O   1 
ATOM   2910  C  CB  . ASP C 3 189 ? 215.228 204.117 202.502 1.00 68.10  ? 163 ASP A CB  1 
ATOM   2911  C  CG  . ASP C 3 189 ? 215.416 202.663 202.232 1.00 72.79  ? 163 ASP A CG  1 
ATOM   2912  O  OD1 . ASP C 3 189 ? 214.663 201.839 202.779 1.00 77.89  ? 163 ASP A OD1 1 
ATOM   2913  O  OD2 . ASP C 3 189 ? 216.348 202.332 201.458 1.00 72.35  ? 163 ASP A OD2 1 
ATOM   2914  N  N   . ARG C 3 190 ? 214.047 204.721 205.411 1.00 74.05  ? 164 ARG A N   1 
ATOM   2915  C  CA  . ARG C 3 190 ? 213.299 204.447 206.628 1.00 68.34  ? 164 ARG A CA  1 
ATOM   2916  C  C   . ARG C 3 190 ? 211.982 203.751 206.323 1.00 71.83  ? 164 ARG A C   1 
ATOM   2917  O  O   . ARG C 3 190 ? 211.299 204.103 205.366 1.00 77.66  ? 164 ARG A O   1 
ATOM   2918  C  CB  . ARG C 3 190 ? 213.026 205.744 207.400 1.00 66.71  ? 164 ARG A CB  1 
ATOM   2919  C  CG  . ARG C 3 190 ? 212.065 205.570 208.576 1.00 68.25  ? 164 ARG A CG  1 
ATOM   2920  C  CD  . ARG C 3 190 ? 211.912 206.829 209.382 1.00 69.81  ? 164 ARG A CD  1 
ATOM   2921  N  NE  . ARG C 3 190 ? 210.687 206.862 210.184 1.00 76.97  ? 164 ARG A NE  1 
ATOM   2922  C  CZ  . ARG C 3 190 ? 209.500 207.229 209.717 1.00 80.02  ? 164 ARG A CZ  1 
ATOM   2923  N  NH1 . ARG C 3 190 ? 209.342 207.580 208.443 1.00 77.98  ? 164 ARG A NH1 1 
ATOM   2924  N  NH2 . ARG C 3 190 ? 208.450 207.254 210.546 1.00 80.87  ? 164 ARG A NH2 1 
ATOM   2925  N  N   . ASP C 3 191 ? 211.611 202.776 207.168 1.00 71.66  ? 165 ASP A N   1 
ATOM   2926  C  CA  . ASP C 3 191 ? 210.321 202.086 207.097 1.00 70.76  ? 165 ASP A CA  1 
ATOM   2927  C  C   . ASP C 3 191 ? 209.407 202.628 208.175 1.00 78.04  ? 165 ASP A C   1 
ATOM   2928  O  O   . ASP C 3 191 ? 209.796 202.679 209.348 1.00 81.90  ? 165 ASP A O   1 
ATOM   2929  C  CB  . ASP C 3 191 ? 210.512 200.585 207.256 1.00 68.27  ? 165 ASP A CB  1 
ATOM   2930  C  CG  . ASP C 3 191 ? 209.195 199.839 207.317 1.00 73.03  ? 165 ASP A CG  1 
ATOM   2931  O  OD1 . ASP C 3 191 ? 208.371 200.034 206.400 1.00 66.76  ? 165 ASP A OD1 1 
ATOM   2932  O  OD2 . ASP C 3 191 ? 208.982 199.068 208.274 1.00 80.16  ? 165 ASP A OD2 1 
ATOM   2933  N  N   . GLY C 3 192 ? 208.201 203.030 207.782 1.00 77.42  ? 166 GLY A N   1 
ATOM   2934  C  CA  . GLY C 3 192 ? 207.329 203.726 208.713 1.00 72.44  ? 166 GLY A CA  1 
ATOM   2935  C  C   . GLY C 3 192 ? 206.846 202.847 209.851 1.00 72.56  ? 166 GLY A C   1 
ATOM   2936  O  O   . GLY C 3 192 ? 206.719 203.320 210.977 1.00 75.14  ? 166 GLY A O   1 
ATOM   2937  N  N   . ASN C 3 193 ? 206.603 201.570 209.593 1.00 72.67  ? 167 ASN A N   1 
ATOM   2938  C  CA  . ASN C 3 193 ? 205.997 200.714 210.604 1.00 77.22  ? 167 ASN A CA  1 
ATOM   2939  C  C   . ASN C 3 193 ? 206.945 200.464 211.765 1.00 77.86  ? 167 ASN A C   1 
ATOM   2940  O  O   . ASN C 3 193 ? 206.517 200.415 212.923 1.00 80.22  ? 167 ASN A O   1 
ATOM   2941  C  CB  . ASN C 3 193 ? 205.563 199.370 209.995 1.00 75.38  ? 167 ASN A CB  1 
ATOM   2942  C  CG  . ASN C 3 193 ? 204.481 199.522 208.939 1.00 74.96  ? 167 ASN A CG  1 
ATOM   2943  O  OD1 . ASN C 3 193 ? 204.499 200.453 208.155 1.00 81.35  ? 167 ASN A OD1 1 
ATOM   2944  N  ND2 . ASN C 3 193 ? 203.528 198.580 208.927 1.00 69.47  ? 167 ASN A ND2 1 
ATOM   2945  N  N   . THR C 3 194 ? 208.233 200.298 211.494 1.00 80.87  ? 168 THR A N   1 
ATOM   2946  C  CA  . THR C 3 194 ? 209.205 199.864 212.494 1.00 78.89  ? 168 THR A CA  1 
ATOM   2947  C  C   . THR C 3 194 ? 210.221 200.934 212.879 1.00 80.79  ? 168 THR A C   1 
ATOM   2948  O  O   . THR C 3 194 ? 211.037 200.677 213.775 1.00 83.15  ? 168 THR A O   1 
ATOM   2949  C  CB  . THR C 3 194 ? 209.944 198.620 212.004 1.00 79.28  ? 168 THR A CB  1 
ATOM   2950  O  OG1 . THR C 3 194 ? 210.639 198.916 210.781 1.00 85.32  ? 168 THR A OG1 1 
ATOM   2951  C  CG2 . THR C 3 194 ? 208.960 197.473 211.704 1.00 79.50  ? 168 THR A CG2 1 
ATOM   2952  N  N   . LEU C 3 195 ? 210.223 202.082 212.223 1.00 79.33  ? 169 LEU A N   1 
ATOM   2953  C  CA  . LEU C 3 195 ? 211.117 203.195 212.542 1.00 76.65  ? 169 LEU A CA  1 
ATOM   2954  C  C   . LEU C 3 195 ? 212.586 202.783 212.399 1.00 78.95  ? 169 LEU A C   1 
ATOM   2955  O  O   . LEU C 3 195 ? 213.466 203.261 213.123 1.00 82.67  ? 169 LEU A O   1 
ATOM   2956  C  CB  . LEU C 3 195 ? 210.843 203.752 213.943 1.00 80.74  ? 169 LEU A CB  1 
ATOM   2957  C  CG  . LEU C 3 195 ? 209.457 204.290 214.197 1.00 83.82  ? 169 LEU A CG  1 
ATOM   2958  C  CD1 . LEU C 3 195 ? 209.355 204.913 215.587 1.00 80.65  ? 169 LEU A CD1 1 
ATOM   2959  C  CD2 . LEU C 3 195 ? 209.107 205.301 213.113 1.00 81.64  ? 169 LEU A CD2 1 
ATOM   2960  N  N   . THR C 3 196 ? 212.843 201.885 211.454 1.00 74.52  ? 170 THR A N   1 
ATOM   2961  C  CA  . THR C 3 196 ? 214.162 201.328 211.271 1.00 76.61  ? 170 THR A CA  1 
ATOM   2962  C  C   . THR C 3 196 ? 214.689 201.710 209.910 1.00 79.32  ? 170 THR A C   1 
ATOM   2963  O  O   . THR C 3 196 ? 213.940 201.714 208.937 1.00 82.47  ? 170 THR A O   1 
ATOM   2964  C  CB  . THR C 3 196 ? 214.157 199.796 211.421 1.00 77.84  ? 170 THR A CB  1 
ATOM   2965  O  OG1 . THR C 3 196 ? 212.960 199.265 210.854 1.00 78.78  ? 170 THR A OG1 1 
ATOM   2966  C  CG2 . THR C 3 196 ? 214.219 199.390 212.883 1.00 74.98  ? 170 THR A CG2 1 
ATOM   2967  N  N   . TYR C 3 197 ? 215.989 202.008 209.836 1.00 64.91  ? 171 TYR A N   1 
ATOM   2968  C  CA  . TYR C 3 197 ? 216.652 202.390 208.594 1.00 62.45  ? 171 TYR A CA  1 
ATOM   2969  C  C   . TYR C 3 197 ? 217.318 201.167 207.978 1.00 65.93  ? 171 TYR A C   1 
ATOM   2970  O  O   . TYR C 3 197 ? 218.065 200.468 208.647 1.00 68.53  ? 171 TYR A O   1 
ATOM   2971  C  CB  . TYR C 3 197 ? 217.684 203.506 208.804 1.00 64.85  ? 171 TYR A CB  1 
ATOM   2972  C  CG  . TYR C 3 197 ? 217.088 204.826 209.163 1.00 64.87  ? 171 TYR A CG  1 
ATOM   2973  C  CD1 . TYR C 3 197 ? 216.823 205.776 208.166 1.00 66.13  ? 171 TYR A CD1 1 
ATOM   2974  C  CD2 . TYR C 3 197 ? 216.799 205.185 210.473 1.00 68.33  ? 171 TYR A CD2 1 
ATOM   2975  C  CE1 . TYR C 3 197 ? 216.306 207.040 208.453 1.00 70.19  ? 171 TYR A CE1 1 
ATOM   2976  C  CE2 . TYR C 3 197 ? 216.256 206.423 210.768 1.00 69.91  ? 171 TYR A CE2 1 
ATOM   2977  C  CZ  . TYR C 3 197 ? 216.019 207.343 209.753 1.00 70.78  ? 171 TYR A CZ  1 
ATOM   2978  O  OH  . TYR C 3 197 ? 215.483 208.566 210.077 1.00 71.19  ? 171 TYR A OH  1 
ATOM   2979  N  N   . TYR C 3 198 ? 217.011 200.885 206.714 1.00 66.50  ? 172 TYR A N   1 
ATOM   2980  C  CA  . TYR C 3 198 ? 217.600 199.781 205.960 1.00 57.78  ? 172 TYR A CA  1 
ATOM   2981  C  C   . TYR C 3 198 ? 218.593 200.323 204.942 1.00 59.30  ? 172 TYR A C   1 
ATOM   2982  O  O   . TYR C 3 198 ? 218.242 201.194 204.153 1.00 69.20  ? 172 TYR A O   1 
ATOM   2983  C  CB  . TYR C 3 198 ? 216.544 198.927 205.270 1.00 59.88  ? 172 TYR A CB  1 
ATOM   2984  C  CG  . TYR C 3 198 ? 215.697 198.108 206.235 1.00 62.56  ? 172 TYR A CG  1 
ATOM   2985  C  CD1 . TYR C 3 198 ? 216.262 197.128 207.023 1.00 64.01  ? 172 TYR A CD1 1 
ATOM   2986  C  CD2 . TYR C 3 198 ? 214.349 198.360 206.350 1.00 67.88  ? 172 TYR A CD2 1 
ATOM   2987  C  CE1 . TYR C 3 198 ? 215.506 196.393 207.863 1.00 64.06  ? 172 TYR A CE1 1 
ATOM   2988  C  CE2 . TYR C 3 198 ? 213.572 197.625 207.204 1.00 69.98  ? 172 TYR A CE2 1 
ATOM   2989  C  CZ  . TYR C 3 198 ? 214.147 196.637 207.968 1.00 67.50  ? 172 TYR A CZ  1 
ATOM   2990  O  OH  . TYR C 3 198 ? 213.365 195.912 208.840 1.00 68.37  ? 172 TYR A OH  1 
ATOM   2991  N  N   . ARG C 3 199 ? 219.807 199.787 204.961 1.00 51.62  ? 173 ARG A N   1 
ATOM   2992  C  CA  . ARG C 3 199 ? 220.816 200.177 203.992 1.00 57.49  ? 173 ARG A CA  1 
ATOM   2993  C  C   . ARG C 3 199 ? 220.453 199.650 202.600 1.00 55.15  ? 173 ARG A C   1 
ATOM   2994  O  O   . ARG C 3 199 ? 219.861 198.572 202.466 1.00 61.35  ? 173 ARG A O   1 
ATOM   2995  C  CB  . ARG C 3 199 ? 222.180 199.659 204.411 1.00 54.68  ? 173 ARG A CB  1 
ATOM   2996  C  CG  . ARG C 3 199 ? 223.366 200.294 203.720 1.00 55.06  ? 173 ARG A CG  1 
ATOM   2997  C  CD  . ARG C 3 199 ? 224.642 199.673 204.199 1.00 55.05  ? 173 ARG A CD  1 
ATOM   2998  N  NE  . ARG C 3 199 ? 225.793 200.273 203.564 1.00 62.88  ? 173 ARG A NE  1 
ATOM   2999  C  CZ  . ARG C 3 199 ? 227.047 199.927 203.798 1.00 65.27  ? 173 ARG A CZ  1 
ATOM   3000  N  NH1 . ARG C 3 199 ? 227.333 198.955 204.643 1.00 60.15  ? 173 ARG A NH1 1 
ATOM   3001  N  NH2 . ARG C 3 199 ? 228.036 200.553 203.172 1.00 59.87  ? 173 ARG A NH2 1 
ATOM   3002  N  N   . ARG C 3 200 ? 220.795 200.412 201.554 1.00 42.46  ? 174 ARG A N   1 
ATOM   3003  C  CA  . ARG C 3 200 ? 220.423 200.116 200.193 1.00 37.11  ? 174 ARG A CA  1 
ATOM   3004  C  C   . ARG C 3 200 ? 221.618 199.602 199.383 1.00 48.06  ? 174 ARG A C   1 
ATOM   3005  O  O   . ARG C 3 200 ? 222.674 200.234 199.393 1.00 51.97  ? 174 ARG A O   1 
ATOM   3006  C  CB  . ARG C 3 200 ? 219.824 201.380 199.534 1.00 44.93  ? 174 ARG A CB  1 
ATOM   3007  C  CG  . ARG C 3 200 ? 219.214 201.109 198.193 1.00 46.60  ? 174 ARG A CG  1 
ATOM   3008  C  CD  . ARG C 3 200 ? 219.302 202.319 197.284 1.00 46.41  ? 174 ARG A CD  1 
ATOM   3009  N  NE  . ARG C 3 200 ? 218.479 203.424 197.766 1.00 47.18  ? 174 ARG A NE  1 
ATOM   3010  C  CZ  . ARG C 3 200 ? 218.577 204.669 197.320 1.00 54.42  ? 174 ARG A CZ  1 
ATOM   3011  N  NH1 . ARG C 3 200 ? 219.455 204.991 196.383 1.00 49.22  ? 174 ARG A NH1 1 
ATOM   3012  N  NH2 . ARG C 3 200 ? 217.751 205.598 197.802 1.00 55.92  ? 174 ARG A NH2 1 
ATOM   3013  N  N   . PRO C 3 201 ? 221.488 198.470 198.697 1.00 47.66  ? 175 PRO A N   1 
ATOM   3014  C  CA  . PRO C 3 201 ? 222.597 197.965 197.885 1.00 35.11  ? 175 PRO A CA  1 
ATOM   3015  C  C   . PRO C 3 201 ? 222.924 198.903 196.726 1.00 48.15  ? 175 PRO A C   1 
ATOM   3016  O  O   . PRO C 3 201 ? 222.207 199.859 196.445 1.00 55.93  ? 175 PRO A O   1 
ATOM   3017  C  CB  . PRO C 3 201 ? 222.093 196.616 197.374 1.00 33.34  ? 175 PRO A CB  1 
ATOM   3018  C  CG  . PRO C 3 201 ? 221.053 196.236 198.344 1.00 39.89  ? 175 PRO A CG  1 
ATOM   3019  C  CD  . PRO C 3 201 ? 220.394 197.494 198.781 1.00 51.12  ? 175 PRO A CD  1 
ATOM   3020  N  N   . TRP C 3 202 ? 224.002 198.564 196.012 1.00 41.41  ? 176 TRP A N   1 
ATOM   3021  C  CA  . TRP C 3 202 ? 224.484 199.372 194.889 1.00 38.53  ? 176 TRP A CA  1 
ATOM   3022  C  C   . TRP C 3 202 ? 223.568 199.239 193.680 1.00 41.31  ? 176 TRP A C   1 
ATOM   3023  O  O   . TRP C 3 202 ? 223.235 200.243 193.040 1.00 41.77  ? 176 TRP A O   1 
ATOM   3024  C  CB  . TRP C 3 202 ? 225.928 198.992 194.546 1.00 46.56  ? 176 TRP A CB  1 
ATOM   3025  C  CG  . TRP C 3 202 ? 226.399 199.575 193.273 1.00 47.86  ? 176 TRP A CG  1 
ATOM   3026  C  CD1 . TRP C 3 202 ? 226.680 198.915 192.120 1.00 43.68  ? 176 TRP A CD1 1 
ATOM   3027  C  CD2 . TRP C 3 202 ? 226.712 200.944 193.022 1.00 44.40  ? 176 TRP A CD2 1 
ATOM   3028  N  NE1 . TRP C 3 202 ? 227.120 199.790 191.157 1.00 32.78  ? 176 TRP A NE1 1 
ATOM   3029  C  CE2 . TRP C 3 202 ? 227.157 201.044 191.693 1.00 34.28  ? 176 TRP A CE2 1 
ATOM   3030  C  CE3 . TRP C 3 202 ? 226.656 202.099 193.808 1.00 52.28  ? 176 TRP A CE3 1 
ATOM   3031  C  CZ2 . TRP C 3 202 ? 227.539 202.251 191.125 1.00 43.12  ? 176 TRP A CZ2 1 
ATOM   3032  C  CZ3 . TRP C 3 202 ? 227.047 203.302 193.237 1.00 39.33  ? 176 TRP A CZ3 1 
ATOM   3033  C  CH2 . TRP C 3 202 ? 227.481 203.370 191.912 1.00 41.34  ? 176 TRP A CH2 1 
ATOM   3034  N  N   . ASN C 3 203 ? 223.151 198.022 193.333 1.00 40.44  ? 177 ASN A N   1 
ATOM   3035  C  CA  . ASN C 3 203 ? 222.433 197.814 192.078 1.00 32.24  ? 177 ASN A CA  1 
ATOM   3036  C  C   . ASN C 3 203 ? 221.038 198.435 192.113 1.00 38.82  ? 177 ASN A C   1 
ATOM   3037  O  O   . ASN C 3 203 ? 220.532 198.889 191.079 1.00 45.47  ? 177 ASN A O   1 
ATOM   3038  C  CB  . ASN C 3 203 ? 222.327 196.311 191.800 1.00 28.83  ? 177 ASN A CB  1 
ATOM   3039  C  CG  . ASN C 3 203 ? 223.672 195.627 191.700 1.00 41.67  ? 177 ASN A CG  1 
ATOM   3040  O  OD1 . ASN C 3 203 ? 224.046 194.830 192.546 1.00 44.86  ? 177 ASN A OD1 1 
ATOM   3041  N  ND2 . ASN C 3 203 ? 224.379 195.885 190.617 1.00 46.96  ? 177 ASN A ND2 1 
ATOM   3042  N  N   . VAL C 3 204 ? 220.415 198.515 193.286 1.00 40.11  ? 178 VAL A N   1 
ATOM   3043  C  CA  . VAL C 3 204 ? 219.065 199.061 193.404 1.00 32.32  ? 178 VAL A CA  1 
ATOM   3044  C  C   . VAL C 3 204 ? 219.139 200.586 193.357 1.00 37.83  ? 178 VAL A C   1 
ATOM   3045  O  O   . VAL C 3 204 ? 219.893 201.215 194.133 1.00 42.53  ? 178 VAL A O   1 
ATOM   3046  C  CB  . VAL C 3 204 ? 218.385 198.573 194.689 1.00 28.57  ? 178 VAL A CB  1 
ATOM   3047  C  CG1 . VAL C 3 204 ? 216.945 199.012 194.694 1.00 35.71  ? 178 VAL A CG1 1 
ATOM   3048  C  CG2 . VAL C 3 204 ? 218.482 197.084 194.794 1.00 33.75  ? 178 VAL A CG2 1 
ATOM   3049  N  N   . ALA C 3 205 ? 218.344 201.195 192.479 1.00 42.77  ? 179 ALA A N   1 
ATOM   3050  C  CA  . ALA C 3 205 ? 218.351 202.639 192.345 1.00 38.62  ? 179 ALA A CA  1 
ATOM   3051  C  C   . ALA C 3 205 ? 217.187 203.316 193.054 1.00 45.69  ? 179 ALA A C   1 
ATOM   3052  O  O   . ALA C 3 205 ? 217.103 204.548 193.041 1.00 50.81  ? 179 ALA A O   1 
ATOM   3053  C  CB  . ALA C 3 205 ? 218.355 203.015 190.860 1.00 25.15  ? 179 ALA A CB  1 
ATOM   3054  N  N   . SER C 3 206 ? 216.281 202.545 193.639 1.00 44.38  ? 180 SER A N   1 
ATOM   3055  C  CA  . SER C 3 206 ? 215.091 203.087 194.256 1.00 38.88  ? 180 SER A CA  1 
ATOM   3056  C  C   . SER C 3 206 ? 214.434 201.977 195.071 1.00 49.96  ? 180 SER A C   1 
ATOM   3057  O  O   . SER C 3 206 ? 214.283 200.842 194.588 1.00 62.73  ? 180 SER A O   1 
ATOM   3058  C  CB  . SER C 3 206 ? 214.114 203.614 193.197 1.00 42.26  ? 180 SER A CB  1 
ATOM   3059  O  OG  . SER C 3 206 ? 212.974 204.177 193.835 1.00 43.56  ? 180 SER A OG  1 
ATOM   3060  N  N   . LEU C 3 207 ? 214.039 202.322 196.294 1.00 45.50  ? 181 LEU A N   1 
ATOM   3061  C  CA  . LEU C 3 207 ? 213.400 201.351 197.200 1.00 37.83  ? 181 LEU A CA  1 
ATOM   3062  C  C   . LEU C 3 207 ? 212.542 202.154 198.161 1.00 44.63  ? 181 LEU A C   1 
ATOM   3063  O  O   . LEU C 3 207 ? 213.069 202.722 199.127 1.00 49.94  ? 181 LEU A O   1 
ATOM   3064  C  CB  . LEU C 3 207 ? 214.443 200.495 197.935 1.00 38.11  ? 181 LEU A CB  1 
ATOM   3065  C  CG  . LEU C 3 207 ? 214.042 199.577 199.085 1.00 50.34  ? 181 LEU A CG  1 
ATOM   3066  C  CD1 . LEU C 3 207 ? 213.024 198.566 198.632 1.00 47.97  ? 181 LEU A CD1 1 
ATOM   3067  C  CD2 . LEU C 3 207 ? 215.285 198.909 199.651 1.00 49.53  ? 181 LEU A CD2 1 
ATOM   3068  N  N   . ILE C 3 208 ? 211.227 202.193 197.909 1.00 53.55  ? 182 ILE A N   1 
ATOM   3069  C  CA  . ILE C 3 208 ? 210.316 202.978 198.709 1.00 55.78  ? 182 ILE A CA  1 
ATOM   3070  C  C   . ILE C 3 208 ? 209.305 202.047 199.355 1.00 62.30  ? 182 ILE A C   1 
ATOM   3071  O  O   . ILE C 3 208 ? 208.610 201.290 198.675 1.00 67.92  ? 182 ILE A O   1 
ATOM   3072  C  CB  . ILE C 3 208 ? 209.611 204.047 197.862 1.00 52.44  ? 182 ILE A CB  1 
ATOM   3073  C  CG1 . ILE C 3 208 ? 210.629 205.040 197.289 1.00 55.15  ? 182 ILE A CG1 1 
ATOM   3074  C  CG2 . ILE C 3 208 ? 208.594 204.794 198.707 1.00 61.35  ? 182 ILE A CG2 1 
ATOM   3075  C  CD1 . ILE C 3 208 ? 210.044 205.961 196.221 1.00 57.22  ? 182 ILE A CD1 1 
ATOM   3076  N  N   . TYR C 3 209 ? 209.224 202.106 200.672 1.00 59.39  ? 183 TYR A N   1 
ATOM   3077  C  CA  . TYR C 3 209 ? 208.230 201.371 201.438 1.00 53.73  ? 183 TYR A CA  1 
ATOM   3078  C  C   . TYR C 3 209 ? 206.957 202.191 201.491 1.00 61.35  ? 183 TYR A C   1 
ATOM   3079  O  O   . TYR C 3 209 ? 206.974 203.368 201.896 1.00 72.98  ? 183 TYR A O   1 
ATOM   3080  C  CB  . TYR C 3 209 ? 208.779 201.061 202.831 1.00 55.89  ? 183 TYR A CB  1 
ATOM   3081  C  CG  . TYR C 3 209 ? 209.858 200.016 202.867 1.00 56.72  ? 183 TYR A CG  1 
ATOM   3082  C  CD1 . TYR C 3 209 ? 209.525 198.662 202.952 1.00 60.78  ? 183 TYR A CD1 1 
ATOM   3083  C  CD2 . TYR C 3 209 ? 211.196 200.341 202.853 1.00 63.17  ? 183 TYR A CD2 1 
ATOM   3084  C  CE1 . TYR C 3 209 ? 210.484 197.691 203.004 1.00 60.80  ? 183 TYR A CE1 1 
ATOM   3085  C  CE2 . TYR C 3 209 ? 212.179 199.368 202.898 1.00 61.63  ? 183 TYR A CE2 1 
ATOM   3086  C  CZ  . TYR C 3 209 ? 211.828 198.060 202.984 1.00 61.94  ? 183 TYR A CZ  1 
ATOM   3087  O  OH  . TYR C 3 209 ? 212.817 197.102 203.042 1.00 69.80  ? 183 TYR A OH  1 
ATOM   3088  N  N   . GLU C 3 210 ? 205.844 201.571 201.090 1.00 62.33  ? 184 GLU A N   1 
ATOM   3089  C  CA  . GLU C 3 210 ? 204.572 202.297 200.994 1.00 60.67  ? 184 GLU A CA  1 
ATOM   3090  C  C   . GLU C 3 210 ? 203.410 201.416 201.405 1.00 63.93  ? 184 GLU A C   1 
ATOM   3091  O  O   . GLU C 3 210 ? 203.448 200.179 201.284 1.00 75.73  ? 184 GLU A O   1 
ATOM   3092  C  CB  . GLU C 3 210 ? 204.376 202.834 199.593 1.00 61.53  ? 184 GLU A CB  1 
ATOM   3093  C  CG  . GLU C 3 210 ? 203.275 203.842 199.490 1.00 65.66  ? 184 GLU A CG  1 
ATOM   3094  C  CD  . GLU C 3 210 ? 202.946 204.184 198.037 1.00 75.83  ? 184 GLU A CD  1 
ATOM   3095  O  OE1 . GLU C 3 210 ? 203.731 203.804 197.131 1.00 78.61  ? 184 GLU A OE1 1 
ATOM   3096  O  OE2 . GLU C 3 210 ? 201.943 204.876 197.757 1.00 73.89  ? 184 GLU A OE2 1 
ATOM   3097  N  N   . THR C 3 211 ? 202.369 202.058 201.896 1.00 53.33  ? 185 THR A N   1 
ATOM   3098  C  CA  . THR C 3 211 ? 201.163 201.379 202.352 1.00 54.18  ? 185 THR A CA  1 
ATOM   3099  C  C   . THR C 3 211 ? 200.016 201.729 201.413 1.00 60.48  ? 185 THR A C   1 
ATOM   3100  O  O   . THR C 3 211 ? 199.668 202.893 201.290 1.00 66.31  ? 185 THR A O   1 
ATOM   3101  C  CB  . THR C 3 211 ? 200.820 201.817 203.783 1.00 58.25  ? 185 THR A CB  1 
ATOM   3102  O  OG1 . THR C 3 211 ? 201.779 201.294 204.705 1.00 64.72  ? 185 THR A OG1 1 
ATOM   3103  C  CG2 . THR C 3 211 ? 199.422 201.355 204.208 1.00 56.75  ? 185 THR A CG2 1 
ATOM   3104  N  N   . LYS C 3 212 ? 199.431 200.708 200.795 1.00 51.46  ? 186 LYS A N   1 
ATOM   3105  C  CA  . LYS C 3 212 ? 198.250 200.895 199.954 1.00 44.94  ? 186 LYS A CA  1 
ATOM   3106  C  C   . LYS C 3 212 ? 197.559 199.555 199.722 1.00 40.83  ? 186 LYS A C   1 
ATOM   3107  O  O   . LYS C 3 212 ? 198.172 198.476 199.857 1.00 52.41  ? 186 LYS A O   1 
ATOM   3108  C  CB  . LYS C 3 212 ? 198.604 201.569 198.615 1.00 48.01  ? 186 LYS A CB  1 
ATOM   3109  C  CG  . LYS C 3 212 ? 199.068 200.577 197.532 1.00 55.96  ? 186 LYS A CG  1 
ATOM   3110  C  CD  . LYS C 3 212 ? 199.055 201.224 196.159 1.00 59.56  ? 186 LYS A CD  1 
ATOM   3111  C  CE  . LYS C 3 212 ? 200.118 202.285 196.061 1.00 57.94  ? 186 LYS A CE  1 
ATOM   3112  N  NZ  . LYS C 3 212 ? 200.232 202.823 194.693 1.00 60.17  ? 186 LYS A NZ  1 
ATOM   3113  N  N   . GLY C 3 213 ? 196.269 199.642 199.388 1.00 46.79  ? 187 GLY A N   1 
ATOM   3114  C  CA  . GLY C 3 213 ? 195.489 198.443 199.110 1.00 56.25  ? 187 GLY A CA  1 
ATOM   3115  C  C   . GLY C 3 213 ? 194.388 198.720 198.106 1.00 55.21  ? 187 GLY A C   1 
ATOM   3116  O  O   . GLY C 3 213 ? 194.047 199.872 197.835 1.00 65.71  ? 187 GLY A O   1 
ATOM   3117  N  N   . GLU C 3 214 ? 193.850 197.638 197.545 1.00 59.26  ? 188 GLU A N   1 
ATOM   3118  C  CA  . GLU C 3 214 ? 192.811 197.720 196.523 1.00 57.53  ? 188 GLU A CA  1 
ATOM   3119  C  C   . GLU C 3 214 ? 191.749 196.661 196.813 1.00 66.53  ? 188 GLU A C   1 
ATOM   3120  O  O   . GLU C 3 214 ? 191.971 195.702 197.557 1.00 76.37  ? 188 GLU A O   1 
ATOM   3121  C  CB  . GLU C 3 214 ? 193.374 197.513 195.100 1.00 63.11  ? 188 GLU A CB  1 
ATOM   3122  C  CG  . GLU C 3 214 ? 194.511 198.464 194.726 1.00 71.93  ? 188 GLU A CG  1 
ATOM   3123  C  CD  . GLU C 3 214 ? 195.198 198.069 193.450 1.00 81.94  ? 188 GLU A CD  1 
ATOM   3124  O  OE1 . GLU C 3 214 ? 194.646 197.191 192.740 1.00 80.47  ? 188 GLU A OE1 1 
ATOM   3125  O  OE2 . GLU C 3 214 ? 196.252 198.649 193.119 1.00 74.90  ? 188 GLU A OE2 1 
ATOM   3126  N  N   . LYS C 3 215 ? 190.555 196.866 196.222 1.00 54.84  ? 189 LYS A N   1 
ATOM   3127  C  CA  . LYS C 3 215 ? 189.445 195.928 196.372 1.00 52.78  ? 189 LYS A CA  1 
ATOM   3128  C  C   . LYS C 3 215 ? 188.519 196.072 195.174 1.00 57.65  ? 189 LYS A C   1 
ATOM   3129  O  O   . LYS C 3 215 ? 188.544 197.086 194.469 1.00 67.41  ? 189 LYS A O   1 
ATOM   3130  C  CB  . LYS C 3 215 ? 188.689 196.156 197.678 1.00 48.66  ? 189 LYS A CB  1 
ATOM   3131  C  CG  . LYS C 3 215 ? 187.795 195.010 198.085 1.00 54.11  ? 189 LYS A CG  1 
ATOM   3132  C  CD  . LYS C 3 215 ? 188.575 193.746 198.492 1.00 59.18  ? 189 LYS A CD  1 
ATOM   3133  C  CE  . LYS C 3 215 ? 187.658 192.761 199.226 1.00 58.61  ? 189 LYS A CE  1 
ATOM   3134  N  NZ  . LYS C 3 215 ? 187.119 193.413 200.449 1.00 58.20  ? 189 LYS A NZ  1 
ATOM   3135  N  N   . ASN C 3 216 ? 187.718 195.018 194.938 1.00 50.96  ? 190 ASN A N   1 
ATOM   3136  C  CA  . ASN C 3 216 ? 186.794 195.004 193.832 1.00 45.14  ? 190 ASN A CA  1 
ATOM   3137  C  C   . ASN C 3 216 ? 185.711 193.950 194.049 1.00 59.41  ? 190 ASN A C   1 
ATOM   3138  O  O   . ASN C 3 216 ? 186.000 192.880 194.599 1.00 73.81  ? 190 ASN A O   1 
ATOM   3139  C  CB  . ASN C 3 216 ? 187.516 194.759 192.509 1.00 51.39  ? 190 ASN A CB  1 
ATOM   3140  C  CG  . ASN C 3 216 ? 186.588 194.833 191.316 1.00 60.10  ? 190 ASN A CG  1 
ATOM   3141  O  OD1 . ASN C 3 216 ? 185.887 193.874 191.004 1.00 62.75  ? 190 ASN A OD1 1 
ATOM   3142  N  ND2 . ASN C 3 216 ? 186.611 195.940 190.607 1.00 62.12  ? 190 ASN A ND2 1 
ATOM   3143  N  N   . PHE C 3 217 ? 184.478 194.259 193.617 1.00 60.52  ? 191 PHE A N   1 
ATOM   3144  C  CA  . PHE C 3 217 ? 183.339 193.343 193.776 1.00 60.88  ? 191 PHE A CA  1 
ATOM   3145  C  C   . PHE C 3 217 ? 182.314 193.683 192.713 1.00 63.72  ? 191 PHE A C   1 
ATOM   3146  O  O   . PHE C 3 217 ? 181.566 194.661 192.848 1.00 70.28  ? 191 PHE A O   1 
ATOM   3147  C  CB  . PHE C 3 217 ? 182.749 193.463 195.179 1.00 59.99  ? 191 PHE A CB  1 
ATOM   3148  C  CG  . PHE C 3 217 ? 181.596 192.553 195.428 1.00 65.62  ? 191 PHE A CG  1 
ATOM   3149  C  CD1 . PHE C 3 217 ? 181.802 191.242 195.822 1.00 65.08  ? 191 PHE A CD1 1 
ATOM   3150  C  CD2 . PHE C 3 217 ? 180.308 193.051 195.312 1.00 69.35  ? 191 PHE A CD2 1 
ATOM   3151  C  CE1 . PHE C 3 217 ? 180.729 190.413 196.070 1.00 64.02  ? 191 PHE A CE1 1 
ATOM   3152  C  CE2 . PHE C 3 217 ? 179.213 192.198 195.531 1.00 70.69  ? 191 PHE A CE2 1 
ATOM   3153  C  CZ  . PHE C 3 217 ? 179.444 190.892 195.915 1.00 69.47  ? 191 PHE A CZ  1 
ATOM   3154  N  N   . ARG C 3 218 ? 182.274 192.891 191.643 1.00 64.86  ? 192 ARG A N   1 
ATOM   3155  C  CA  . ARG C 3 218 ? 181.349 193.066 190.539 1.00 63.78  ? 192 ARG A CA  1 
ATOM   3156  C  C   . ARG C 3 218 ? 180.490 191.813 190.415 1.00 62.13  ? 192 ARG A C   1 
ATOM   3157  O  O   . ARG C 3 218 ? 181.003 190.694 190.447 1.00 74.02  ? 192 ARG A O   1 
ATOM   3158  C  CB  . ARG C 3 218 ? 182.089 193.316 189.223 1.00 63.72  ? 192 ARG A CB  1 
ATOM   3159  C  CG  . ARG C 3 218 ? 181.193 193.115 188.020 1.00 67.06  ? 192 ARG A CG  1 
ATOM   3160  C  CD  . ARG C 3 218 ? 181.981 193.126 186.686 1.00 68.15  ? 192 ARG A CD  1 
ATOM   3161  N  NE  . ARG C 3 218 ? 182.528 194.443 186.357 1.00 70.01  ? 192 ARG A NE  1 
ATOM   3162  C  CZ  . ARG C 3 218 ? 183.014 194.778 185.163 1.00 74.52  ? 192 ARG A CZ  1 
ATOM   3163  N  NH1 . ARG C 3 218 ? 183.071 193.908 184.181 1.00 78.72  ? 192 ARG A NH1 1 
ATOM   3164  N  NH2 . ARG C 3 218 ? 183.477 196.005 184.972 1.00 70.72  ? 192 ARG A NH2 1 
ATOM   3165  N  N   . THR C 3 219 ? 179.176 192.011 190.356 1.00 61.58  ? 193 THR A N   1 
ATOM   3166  C  CA  . THR C 3 219 ? 178.209 190.941 190.184 1.00 65.34  ? 193 THR A CA  1 
ATOM   3167  C  C   . THR C 3 219 ? 177.225 191.292 189.077 1.00 64.71  ? 193 THR A C   1 
ATOM   3168  O  O   . THR C 3 219 ? 176.870 192.457 188.884 1.00 73.95  ? 193 THR A O   1 
ATOM   3169  C  CB  . THR C 3 219 ? 177.431 190.674 191.480 1.00 71.39  ? 193 THR A CB  1 
ATOM   3170  O  OG1 . THR C 3 219 ? 176.287 189.852 191.208 1.00 73.27  ? 193 THR A OG1 1 
ATOM   3171  C  CG2 . THR C 3 219 ? 176.949 191.974 192.134 1.00 69.60  ? 193 THR A CG2 1 
ATOM   3172  N  N   . GLU C 3 220 ? 176.773 190.257 188.378 1.00 67.11  ? 194 GLU A N   1 
ATOM   3173  C  CA  . GLU C 3 220 ? 175.836 190.424 187.274 1.00 66.28  ? 194 GLU A CA  1 
ATOM   3174  C  C   . GLU C 3 220 ? 174.775 189.347 187.387 1.00 70.29  ? 194 GLU A C   1 
ATOM   3175  O  O   . GLU C 3 220 ? 175.046 188.251 187.895 1.00 85.52  ? 194 GLU A O   1 
ATOM   3176  C  CB  . GLU C 3 220 ? 176.516 190.367 185.896 1.00 65.56  ? 194 GLU A CB  1 
ATOM   3177  C  CG  . GLU C 3 220 ? 177.659 191.336 185.739 1.00 76.84  ? 194 GLU A CG  1 
ATOM   3178  C  CD  . GLU C 3 220 ? 178.278 191.242 184.369 1.00 82.87  ? 194 GLU A CD  1 
ATOM   3179  O  OE1 . GLU C 3 220 ? 177.694 190.542 183.512 1.00 84.43  ? 194 GLU A OE1 1 
ATOM   3180  O  OE2 . GLU C 3 220 ? 179.327 191.865 184.149 1.00 81.48  ? 194 GLU A OE2 1 
ATOM   3181  N  N   . HIS C 3 221 ? 173.576 189.630 186.876 1.00 60.21  ? 195 HIS A N   1 
ATOM   3182  C  CA  . HIS C 3 221 ? 172.458 188.696 186.969 1.00 62.22  ? 195 HIS A CA  1 
ATOM   3183  C  C   . HIS C 3 221 ? 171.512 188.934 185.801 1.00 62.37  ? 195 HIS A C   1 
ATOM   3184  O  O   . HIS C 3 221 ? 170.974 190.034 185.637 1.00 74.62  ? 195 HIS A O   1 
ATOM   3185  C  CB  . HIS C 3 221 ? 171.725 188.844 188.313 1.00 69.31  ? 195 HIS A CB  1 
ATOM   3186  C  CG  . HIS C 3 221 ? 170.693 187.792 188.540 1.00 72.25  ? 195 HIS A CG  1 
ATOM   3187  N  ND1 . HIS C 3 221 ? 169.415 187.887 188.044 1.00 68.42  ? 195 HIS A ND1 1 
ATOM   3188  C  CD2 . HIS C 3 221 ? 170.747 186.632 189.229 1.00 76.12  ? 195 HIS A CD2 1 
ATOM   3189  C  CE1 . HIS C 3 221 ? 168.726 186.825 188.395 1.00 72.70  ? 195 HIS A CE1 1 
ATOM   3190  N  NE2 . HIS C 3 221 ? 169.509 186.042 189.116 1.00 76.96  ? 195 HIS A NE2 1 
ATOM   3191  N  N   . TYR C 3 222 ? 171.288 187.899 184.992 1.00 62.15  ? 196 TYR A N   1 
ATOM   3192  C  CA  . TYR C 3 222 ? 170.352 187.974 183.882 1.00 67.75  ? 196 TYR A CA  1 
ATOM   3193  C  C   . TYR C 3 222 ? 169.292 186.898 184.059 1.00 69.89  ? 196 TYR A C   1 
ATOM   3194  O  O   . TYR C 3 222 ? 169.532 185.889 184.753 1.00 82.77  ? 196 TYR A O   1 
ATOM   3195  C  CB  . TYR C 3 222 ? 171.044 187.777 182.535 1.00 67.55  ? 196 TYR A CB  1 
ATOM   3196  C  CG  . TYR C 3 222 ? 172.275 188.660 182.318 1.00 72.75  ? 196 TYR A CG  1 
ATOM   3197  C  CD1 . TYR C 3 222 ? 172.137 190.021 182.165 1.00 79.03  ? 196 TYR A CD1 1 
ATOM   3198  C  CD2 . TYR C 3 222 ? 173.550 188.117 182.227 1.00 71.25  ? 196 TYR A CD2 1 
ATOM   3199  C  CE1 . TYR C 3 222 ? 173.217 190.821 181.965 1.00 77.01  ? 196 TYR A CE1 1 
ATOM   3200  C  CE2 . TYR C 3 222 ? 174.639 188.903 182.020 1.00 73.91  ? 196 TYR A CE2 1 
ATOM   3201  C  CZ  . TYR C 3 222 ? 174.480 190.274 181.890 1.00 75.29  ? 196 TYR A CZ  1 
ATOM   3202  O  OH  . TYR C 3 222 ? 175.572 191.106 181.692 1.00 77.61  ? 196 TYR A OH  1 
ATOM   3203  N  N   . GLU C 3 223 ? 168.125 187.104 183.462 1.00 71.46  ? 197 GLU A N   1 
ATOM   3204  C  CA  . GLU C 3 223 ? 167.011 186.177 183.670 1.00 74.65  ? 197 GLU A CA  1 
ATOM   3205  C  C   . GLU C 3 223 ? 165.997 186.344 182.532 1.00 77.34  ? 197 GLU A C   1 
ATOM   3206  O  O   . GLU C 3 223 ? 165.446 187.422 182.365 1.00 87.69  ? 197 GLU A O   1 
ATOM   3207  C  CB  . GLU C 3 223 ? 166.324 186.408 185.023 1.00 77.30  ? 197 GLU A CB  1 
ATOM   3208  C  CG  . GLU C 3 223 ? 165.238 185.434 185.333 1.00 80.97  ? 197 GLU A CG  1 
ATOM   3209  C  CD  . GLU C 3 223 ? 164.824 185.461 186.801 1.00 88.12  ? 197 GLU A CD  1 
ATOM   3210  O  OE1 . GLU C 3 223 ? 165.400 186.252 187.576 1.00 88.43  ? 197 GLU A OE1 1 
ATOM   3211  O  OE2 . GLU C 3 223 ? 163.872 184.731 187.146 1.00 90.86  ? 197 GLU A OE2 1 
ATOM   3212  N  N   . GLU C 3 224 ? 165.767 185.273 181.782 1.00 77.80  ? 198 GLU A N   1 
ATOM   3213  C  CA  . GLU C 3 224 ? 164.821 185.255 180.668 1.00 80.53  ? 198 GLU A CA  1 
ATOM   3214  C  C   . GLU C 3 224 ? 163.739 184.209 180.928 1.00 81.20  ? 198 GLU A C   1 
ATOM   3215  O  O   . GLU C 3 224 ? 164.045 183.088 181.372 1.00 92.87  ? 198 GLU A O   1 
ATOM   3216  C  CB  . GLU C 3 224 ? 165.522 184.965 179.348 1.00 83.07  ? 198 GLU A CB  1 
ATOM   3217  C  CG  . GLU C 3 224 ? 166.210 186.142 178.682 1.00 83.34  ? 198 GLU A CG  1 
ATOM   3218  C  CD  . GLU C 3 224 ? 167.483 186.579 179.373 1.00 85.57  ? 198 GLU A CD  1 
ATOM   3219  O  OE1 . GLU C 3 224 ? 167.993 185.848 180.252 1.00 80.31  ? 198 GLU A OE1 1 
ATOM   3220  O  OE2 . GLU C 3 224 ? 167.998 187.663 179.028 1.00 86.44  ? 198 GLU A OE2 1 
ATOM   3221  N  N   . GLN C 3 225 ? 162.464 184.553 180.670 1.00 73.33  ? 199 GLN A N   1 
ATOM   3222  C  CA  . GLN C 3 225 ? 161.344 183.627 180.838 1.00 80.53  ? 199 GLN A CA  1 
ATOM   3223  C  C   . GLN C 3 225 ? 160.441 183.729 179.606 1.00 79.72  ? 199 GLN A C   1 
ATOM   3224  O  O   . GLN C 3 225 ? 159.891 184.793 179.311 1.00 84.00  ? 199 GLN A O   1 
ATOM   3225  C  CB  . GLN C 3 225 ? 160.553 183.948 182.090 1.00 76.95  ? 199 GLN A CB  1 
ATOM   3226  C  CG  . GLN C 3 225 ? 161.392 183.912 183.359 1.00 81.05  ? 199 GLN A CG  1 
ATOM   3227  C  CD  . GLN C 3 225 ? 160.561 184.222 184.600 1.00 86.02  ? 199 GLN A CD  1 
ATOM   3228  O  OE1 . GLN C 3 225 ? 159.358 184.470 184.525 1.00 89.93  ? 199 GLN A OE1 1 
ATOM   3229  N  NE2 . GLN C 3 225 ? 161.233 184.238 185.758 1.00 83.61  ? 199 GLN A NE2 1 
ATOM   3230  N  N   . ILE C 3 226 ? 160.247 182.606 178.918 1.00 79.42  ? 200 ILE A N   1 
ATOM   3231  C  CA  . ILE C 3 226 ? 159.450 182.542 177.693 1.00 75.93  ? 200 ILE A CA  1 
ATOM   3232  C  C   . ILE C 3 226 ? 158.404 181.458 177.844 1.00 82.05  ? 200 ILE A C   1 
ATOM   3233  O  O   . ILE C 3 226 ? 158.742 180.294 178.112 1.00 94.46  ? 200 ILE A O   1 
ATOM   3234  C  CB  . ILE C 3 226 ? 160.305 182.275 176.446 1.00 75.44  ? 200 ILE A CB  1 
ATOM   3235  C  CG1 . ILE C 3 226 ? 161.284 183.441 176.185 1.00 75.89  ? 200 ILE A CG1 1 
ATOM   3236  C  CG2 . ILE C 3 226 ? 159.434 182.002 175.255 1.00 74.79  ? 200 ILE A CG2 1 
ATOM   3237  C  CD1 . ILE C 3 226 ? 161.987 183.345 174.833 1.00 78.58  ? 200 ILE A CD1 1 
ATOM   3238  N  N   . GLU C 3 227 ? 157.152 181.833 177.641 1.00 70.86  ? 201 GLU A N   1 
ATOM   3239  C  CA  . GLU C 3 227 ? 156.061 180.873 177.619 1.00 75.41  ? 201 GLU A CA  1 
ATOM   3240  C  C   . GLU C 3 227 ? 155.032 181.310 176.590 1.00 74.37  ? 201 GLU A C   1 
ATOM   3241  O  O   . GLU C 3 227 ? 154.924 182.491 176.270 1.00 80.43  ? 201 GLU A O   1 
ATOM   3242  C  CB  . GLU C 3 227 ? 155.394 180.713 179.007 1.00 78.01  ? 201 GLU A CB  1 
ATOM   3243  C  CG  . GLU C 3 227 ? 154.855 182.015 179.578 1.00 79.32  ? 201 GLU A CG  1 
ATOM   3244  C  CD  . GLU C 3 227 ? 153.969 181.820 180.791 1.00 81.74  ? 201 GLU A CD  1 
ATOM   3245  O  OE1 . GLU C 3 227 ? 153.818 180.643 181.213 1.00 82.30  ? 201 GLU A OE1 1 
ATOM   3246  O  OE2 . GLU C 3 227 ? 153.449 182.824 181.317 1.00 81.21  ? 201 GLU A OE2 1 
ATOM   3247  N  N   . ALA C 3 228 ? 154.284 180.341 176.089 1.00 78.28  ? 202 ALA A N   1 
ATOM   3248  C  CA  . ALA C 3 228 ? 153.261 180.600 175.095 1.00 82.72  ? 202 ALA A CA  1 
ATOM   3249  C  C   . ALA C 3 228 ? 151.954 179.916 175.447 1.00 80.22  ? 202 ALA A C   1 
ATOM   3250  O  O   . ALA C 3 228 ? 151.956 178.933 176.230 1.00 84.26  ? 202 ALA A O   1 
ATOM   3251  C  CB  . ALA C 3 228 ? 153.732 180.155 173.697 1.00 78.34  ? 202 ALA A CB  1 
ATOM   3252  N  N   . SER C 3 290 ? 151.019 173.585 175.279 1.00 91.91  ? 233 SER A N   1 
ATOM   3253  C  CA  . SER C 3 290 ? 151.668 174.785 175.789 1.00 95.68  ? 233 SER A CA  1 
ATOM   3254  C  C   . SER C 3 290 ? 153.184 174.792 175.564 1.00 94.16  ? 233 SER A C   1 
ATOM   3255  O  O   . SER C 3 290 ? 153.709 174.055 174.724 1.00 95.60  ? 233 SER A O   1 
ATOM   3256  C  CB  . SER C 3 290 ? 151.364 174.961 177.284 1.00 96.24  ? 233 SER A CB  1 
ATOM   3257  O  OG  . SER C 3 290 ? 149.970 175.011 177.491 1.00 96.60  ? 233 SER A OG  1 
ATOM   3258  N  N   . TYR C 3 291 ? 153.882 175.670 176.275 1.00 79.61  ? 234 TYR A N   1 
ATOM   3259  C  CA  . TYR C 3 291 ? 155.316 175.855 176.109 1.00 74.90  ? 234 TYR A CA  1 
ATOM   3260  C  C   . TYR C 3 291 ? 155.825 176.667 177.282 1.00 79.72  ? 234 TYR A C   1 
ATOM   3261  O  O   . TYR C 3 291 ? 155.065 177.434 177.891 1.00 86.87  ? 234 TYR A O   1 
ATOM   3262  C  CB  . TYR C 3 291 ? 155.614 176.549 174.764 1.00 78.40  ? 234 TYR A CB  1 
ATOM   3263  C  CG  . TYR C 3 291 ? 157.071 176.572 174.346 1.00 82.45  ? 234 TYR A CG  1 
ATOM   3264  C  CD1 . TYR C 3 291 ? 157.665 175.470 173.779 1.00 86.08  ? 234 TYR A CD1 1 
ATOM   3265  C  CD2 . TYR C 3 291 ? 157.857 177.730 174.495 1.00 87.14  ? 234 TYR A CD2 1 
ATOM   3266  C  CE1 . TYR C 3 291 ? 159.000 175.501 173.384 1.00 87.68  ? 234 TYR A CE1 1 
ATOM   3267  C  CE2 . TYR C 3 291 ? 159.192 177.777 174.106 1.00 85.60  ? 234 TYR A CE2 1 
ATOM   3268  C  CZ  . TYR C 3 291 ? 159.772 176.650 173.566 1.00 88.16  ? 234 TYR A CZ  1 
ATOM   3269  O  OH  . TYR C 3 291 ? 161.096 176.675 173.159 1.00 88.76  ? 234 TYR A OH  1 
ATOM   3270  N  N   . SER C 3 292 ? 157.119 176.500 177.594 1.00 73.01  ? 235 SER A N   1 
ATOM   3271  C  CA  . SER C 3 292 ? 157.718 177.258 178.683 1.00 75.89  ? 235 SER A CA  1 
ATOM   3272  C  C   . SER C 3 292 ? 159.224 177.303 178.476 1.00 76.15  ? 235 SER A C   1 
ATOM   3273  O  O   . SER C 3 292 ? 159.790 176.527 177.702 1.00 80.93  ? 235 SER A O   1 
ATOM   3274  C  CB  . SER C 3 292 ? 157.353 176.638 180.048 1.00 77.60  ? 235 SER A CB  1 
ATOM   3275  O  OG  . SER C 3 292 ? 155.948 176.698 180.267 1.00 79.74  ? 235 SER A OG  1 
ATOM   3276  N  N   . SER C 3 293 ? 159.857 178.236 179.193 1.00 65.20  ? 236 SER A N   1 
ATOM   3277  C  CA  . SER C 3 293 ? 161.301 178.405 179.138 1.00 67.40  ? 236 SER A CA  1 
ATOM   3278  C  C   . SER C 3 293 ? 161.731 179.373 180.228 1.00 72.31  ? 236 SER A C   1 
ATOM   3279  O  O   . SER C 3 293 ? 161.047 180.359 180.493 1.00 79.76  ? 236 SER A O   1 
ATOM   3280  C  CB  . SER C 3 293 ? 161.739 178.904 177.751 1.00 71.89  ? 236 SER A CB  1 
ATOM   3281  O  OG  . SER C 3 293 ? 163.140 179.076 177.650 1.00 74.75  ? 236 SER A OG  1 
ATOM   3282  N  N   . LYS C 3 294 ? 162.834 179.058 180.878 1.00 73.14  ? 237 LYS A N   1 
ATOM   3283  C  CA  . LYS C 3 294 ? 163.359 179.840 181.969 1.00 71.98  ? 237 LYS A CA  1 
ATOM   3284  C  C   . LYS C 3 294 ? 164.883 179.824 181.851 1.00 69.50  ? 237 LYS A C   1 
ATOM   3285  O  O   . LYS C 3 294 ? 165.498 178.770 181.618 1.00 75.99  ? 237 LYS A O   1 
ATOM   3286  C  CB  . LYS C 3 294 ? 162.916 179.277 183.334 1.00 75.54  ? 237 LYS A CB  1 
ATOM   3287  C  CG  . LYS C 3 294 ? 161.440 179.309 183.598 1.00 74.57  ? 237 LYS A CG  1 
ATOM   3288  C  CD  . LYS C 3 294 ? 161.073 178.906 185.019 1.00 76.13  ? 237 LYS A CD  1 
ATOM   3289  C  CE  . LYS C 3 294 ? 159.546 178.980 185.258 1.00 78.45  ? 237 LYS A CE  1 
ATOM   3290  N  NZ  . LYS C 3 294 ? 159.080 180.397 185.142 1.00 79.87  ? 237 LYS A NZ  1 
ATOM   3291  N  N   . LYS C 3 295 ? 165.497 180.988 181.991 1.00 68.86  ? 238 LYS A N   1 
ATOM   3292  C  CA  . LYS C 3 295 ? 166.948 181.094 181.948 1.00 72.32  ? 238 LYS A CA  1 
ATOM   3293  C  C   . LYS C 3 295 ? 167.421 181.932 183.141 1.00 80.24  ? 238 LYS A C   1 
ATOM   3294  O  O   . LYS C 3 295 ? 166.682 182.764 183.662 1.00 92.00  ? 238 LYS A O   1 
ATOM   3295  C  CB  . LYS C 3 295 ? 167.429 181.748 180.644 1.00 76.61  ? 238 LYS A CB  1 
ATOM   3296  C  CG  . LYS C 3 295 ? 167.136 180.952 179.384 1.00 78.14  ? 238 LYS A CG  1 
ATOM   3297  C  CD  . LYS C 3 295 ? 167.969 179.707 179.294 1.00 82.65  ? 238 LYS A CD  1 
ATOM   3298  C  CE  . LYS C 3 295 ? 167.712 178.967 177.963 1.00 82.41  ? 238 LYS A CE  1 
ATOM   3299  N  NZ  . LYS C 3 295 ? 168.175 177.548 178.080 1.00 82.48  ? 238 LYS A NZ  1 
ATOM   3300  N  N   . GLU C 3 296 ? 168.658 181.692 183.587 1.00 64.73  ? 239 GLU A N   1 
ATOM   3301  C  CA  . GLU C 3 296 ? 169.241 182.370 184.732 1.00 68.65  ? 239 GLU A CA  1 
ATOM   3302  C  C   . GLU C 3 296 ? 170.733 182.205 184.659 1.00 68.79  ? 239 GLU A C   1 
ATOM   3303  O  O   . GLU C 3 296 ? 171.239 181.091 184.536 1.00 83.93  ? 239 GLU A O   1 
ATOM   3304  C  CB  . GLU C 3 296 ? 168.727 181.771 186.040 1.00 72.53  ? 239 GLU A CB  1 
ATOM   3305  C  CG  . GLU C 3 296 ? 169.472 182.253 187.262 1.00 76.99  ? 239 GLU A CG  1 
ATOM   3306  C  CD  . GLU C 3 296 ? 168.684 182.022 188.516 1.00 82.10  ? 239 GLU A CD  1 
ATOM   3307  O  OE1 . GLU C 3 296 ? 167.436 181.888 188.461 1.00 83.18  ? 239 GLU A OE1 1 
ATOM   3308  O  OE2 . GLU C 3 296 ? 169.335 181.940 189.584 1.00 79.42  ? 239 GLU A OE2 1 
ATOM   3309  N  N   . LYS C 3 297 ? 171.449 183.329 184.741 1.00 58.16  ? 240 LYS A N   1 
ATOM   3310  C  CA  . LYS C 3 297 ? 172.909 183.353 184.801 1.00 55.99  ? 240 LYS A CA  1 
ATOM   3311  C  C   . LYS C 3 297 ? 173.389 184.323 185.853 1.00 62.96  ? 240 LYS A C   1 
ATOM   3312  O  O   . LYS C 3 297 ? 172.699 185.291 186.161 1.00 79.43  ? 240 LYS A O   1 
ATOM   3313  C  CB  . LYS C 3 297 ? 173.508 183.708 183.431 1.00 59.80  ? 240 LYS A CB  1 
ATOM   3314  C  CG  . LYS C 3 297 ? 173.270 182.683 182.324 1.00 65.18  ? 240 LYS A CG  1 
ATOM   3315  C  CD  . LYS C 3 297 ? 173.677 183.202 180.950 1.00 71.70  ? 240 LYS A CD  1 
ATOM   3316  C  CE  . LYS C 3 297 ? 173.030 184.587 180.672 1.00 75.79  ? 240 LYS A CE  1 
ATOM   3317  N  NZ  . LYS C 3 297 ? 173.547 185.185 179.398 1.00 68.63  ? 240 LYS A NZ  1 
ATOM   3318  N  N   . MET C 3 298 ? 174.567 184.076 186.405 1.00 56.99  ? 241 MET A N   1 
ATOM   3319  C  CA  . MET C 3 298 ? 175.074 184.909 187.474 1.00 58.96  ? 241 MET A CA  1 
ATOM   3320  C  C   . MET C 3 298 ? 176.596 184.815 187.470 1.00 63.63  ? 241 MET A C   1 
ATOM   3321  O  O   . MET C 3 298 ? 177.160 183.721 187.462 1.00 75.71  ? 241 MET A O   1 
ATOM   3322  C  CB  . MET C 3 298 ? 174.509 184.487 188.820 1.00 62.42  ? 241 MET A CB  1 
ATOM   3323  C  CG  . MET C 3 298 ? 174.945 185.317 190.009 1.00 67.51  ? 241 MET A CG  1 
ATOM   3324  S  SD  . MET C 3 298 ? 174.635 184.532 191.581 1.00 88.87  ? 241 MET A SD  1 
ATOM   3325  C  CE  . MET C 3 298 ? 172.845 184.640 191.632 1.00 70.67  ? 241 MET A CE  1 
ATOM   3326  N  N   . PHE C 3 299 ? 177.251 185.974 187.507 1.00 53.20  ? 242 PHE A N   1 
ATOM   3327  C  CA  . PHE C 3 299 ? 178.704 186.022 187.497 1.00 54.03  ? 242 PHE A CA  1 
ATOM   3328  C  C   . PHE C 3 299 ? 179.170 186.771 188.736 1.00 63.09  ? 242 PHE A C   1 
ATOM   3329  O  O   . PHE C 3 299 ? 178.571 187.785 189.103 1.00 70.28  ? 242 PHE A O   1 
ATOM   3330  C  CB  . PHE C 3 299 ? 179.247 186.695 186.240 1.00 55.34  ? 242 PHE A CB  1 
ATOM   3331  C  CG  . PHE C 3 299 ? 180.739 186.769 186.189 1.00 63.21  ? 242 PHE A CG  1 
ATOM   3332  C  CD1 . PHE C 3 299 ? 181.486 185.627 185.954 1.00 68.45  ? 242 PHE A CD1 1 
ATOM   3333  C  CD2 . PHE C 3 299 ? 181.404 187.981 186.354 1.00 62.55  ? 242 PHE A CD2 1 
ATOM   3334  C  CE1 . PHE C 3 299 ? 182.879 185.687 185.903 1.00 70.02  ? 242 PHE A CE1 1 
ATOM   3335  C  CE2 . PHE C 3 299 ? 182.787 188.026 186.297 1.00 63.54  ? 242 PHE A CE2 1 
ATOM   3336  C  CZ  . PHE C 3 299 ? 183.511 186.891 186.067 1.00 65.97  ? 242 PHE A CZ  1 
ATOM   3337  N  N   . LEU C 3 300 ? 180.232 186.294 189.389 1.00 57.14  ? 243 LEU A N   1 
ATOM   3338  C  CA  . LEU C 3 300 ? 180.814 187.000 190.514 1.00 52.11  ? 243 LEU A CA  1 
ATOM   3339  C  C   . LEU C 3 300 ? 182.306 187.166 190.281 1.00 55.87  ? 243 LEU A C   1 
ATOM   3340  O  O   . LEU C 3 300 ? 182.924 186.381 189.555 1.00 63.06  ? 243 LEU A O   1 
ATOM   3341  C  CB  . LEU C 3 300 ? 180.613 186.234 191.819 1.00 54.44  ? 243 LEU A CB  1 
ATOM   3342  C  CG  . LEU C 3 300 ? 179.337 186.463 192.613 1.00 53.48  ? 243 LEU A CG  1 
ATOM   3343  C  CD1 . LEU C 3 300 ? 179.378 187.884 193.177 1.00 54.87  ? 243 LEU A CD1 1 
ATOM   3344  C  CD2 . LEU C 3 300 ? 178.064 186.185 191.834 1.00 55.84  ? 243 LEU A CD2 1 
ATOM   3345  N  N   . HIS C 3 301 ? 182.872 188.183 190.912 1.00 44.28  ? 244 HIS A N   1 
ATOM   3346  C  CA  . HIS C 3 301 ? 184.306 188.428 190.798 1.00 47.67  ? 244 HIS A CA  1 
ATOM   3347  C  C   . HIS C 3 301 ? 184.739 189.296 191.964 1.00 54.20  ? 244 HIS A C   1 
ATOM   3348  O  O   . HIS C 3 301 ? 184.283 190.459 192.096 1.00 66.36  ? 244 HIS A O   1 
ATOM   3349  C  CB  . HIS C 3 301 ? 184.606 189.091 189.469 1.00 53.68  ? 244 HIS A CB  1 
ATOM   3350  C  CG  . HIS C 3 301 ? 186.029 189.025 189.055 1.00 57.18  ? 244 HIS A CG  1 
ATOM   3351  N  ND1 . HIS C 3 301 ? 187.068 188.646 189.887 1.00 52.85  ? 244 HIS A ND1 1 
ATOM   3352  C  CD2 . HIS C 3 301 ? 186.572 189.246 187.831 1.00 60.16  ? 244 HIS A CD2 1 
ATOM   3353  C  CE1 . HIS C 3 301 ? 188.197 188.676 189.200 1.00 58.89  ? 244 HIS A CE1 1 
ATOM   3354  N  NE2 . HIS C 3 301 ? 187.926 189.034 187.951 1.00 62.05  ? 244 HIS A NE2 1 
ATOM   3355  N  N   . VAL C 3 302 ? 185.622 188.757 192.805 1.00 51.50  ? 245 VAL A N   1 
ATOM   3356  C  CA  . VAL C 3 302 ? 186.215 189.471 193.911 1.00 49.71  ? 245 VAL A CA  1 
ATOM   3357  C  C   . VAL C 3 302 ? 187.722 189.391 193.723 1.00 54.00  ? 245 VAL A C   1 
ATOM   3358  O  O   . VAL C 3 302 ? 188.254 188.312 193.446 1.00 71.73  ? 245 VAL A O   1 
ATOM   3359  C  CB  . VAL C 3 302 ? 185.816 188.874 195.271 1.00 46.04  ? 245 VAL A CB  1 
ATOM   3360  C  CG1 . VAL C 3 302 ? 186.447 189.650 196.388 1.00 44.60  ? 245 VAL A CG1 1 
ATOM   3361  C  CG2 . VAL C 3 302 ? 184.269 188.876 195.454 1.00 51.24  ? 245 VAL A CG2 1 
ATOM   3362  N  N   . LYS C 3 303 ? 188.401 190.525 193.858 1.00 40.58  ? 246 LYS A N   1 
ATOM   3363  C  CA  . LYS C 3 303 ? 189.851 190.565 193.705 1.00 44.49  ? 246 LYS A CA  1 
ATOM   3364  C  C   . LYS C 3 303 ? 190.388 191.726 194.520 1.00 50.66  ? 246 LYS A C   1 
ATOM   3365  O  O   . LYS C 3 303 ? 189.774 192.795 194.565 1.00 65.53  ? 246 LYS A O   1 
ATOM   3366  C  CB  . LYS C 3 303 ? 190.241 190.665 192.219 1.00 42.87  ? 246 LYS A CB  1 
ATOM   3367  C  CG  . LYS C 3 303 ? 191.735 190.558 191.969 1.00 45.45  ? 246 LYS A CG  1 
ATOM   3368  C  CD  . LYS C 3 303 ? 192.015 190.563 190.480 1.00 55.83  ? 246 LYS A CD  1 
ATOM   3369  C  CE  . LYS C 3 303 ? 191.498 191.797 189.806 1.00 61.23  ? 246 LYS A CE  1 
ATOM   3370  N  NZ  . LYS C 3 303 ? 191.847 191.826 188.360 1.00 62.50  ? 246 LYS A NZ  1 
ATOM   3371  N  N   . GLY C 3 304 ? 191.509 191.508 195.195 1.00 52.41  ? 247 GLY A N   1 
ATOM   3372  C  CA  . GLY C 3 304 ? 192.127 192.545 196.002 1.00 53.58  ? 247 GLY A CA  1 
ATOM   3373  C  C   . GLY C 3 304 ? 193.633 192.359 196.007 1.00 53.25  ? 247 GLY A C   1 
ATOM   3374  O  O   . GLY C 3 304 ? 194.125 191.249 195.887 1.00 57.13  ? 247 GLY A O   1 
ATOM   3375  N  N   . GLU C 3 305 ? 194.358 193.462 196.158 1.00 57.26  ? 248 GLU A N   1 
ATOM   3376  C  CA  . GLU C 3 305 ? 195.816 193.470 196.151 1.00 50.32  ? 248 GLU A CA  1 
ATOM   3377  C  C   . GLU C 3 305 ? 196.325 194.234 197.363 1.00 53.58  ? 248 GLU A C   1 
ATOM   3378  O  O   . GLU C 3 305 ? 195.712 195.202 197.812 1.00 63.48  ? 248 GLU A O   1 
ATOM   3379  C  CB  . GLU C 3 305 ? 196.378 194.080 194.844 1.00 56.86  ? 248 GLU A CB  1 
ATOM   3380  C  CG  . GLU C 3 305 ? 196.157 193.253 193.629 1.00 67.63  ? 248 GLU A CG  1 
ATOM   3381  C  CD  . GLU C 3 305 ? 196.639 193.920 192.352 1.00 77.50  ? 248 GLU A CD  1 
ATOM   3382  O  OE1 . GLU C 3 305 ? 196.860 195.154 192.372 1.00 72.16  ? 248 GLU A OE1 1 
ATOM   3383  O  OE2 . GLU C 3 305 ? 196.799 193.238 191.333 1.00 76.67  ? 248 GLU A OE2 1 
ATOM   3384  N  N   . ILE C 3 306 ? 197.477 193.808 197.884 1.00 48.95  ? 249 ILE A N   1 
ATOM   3385  C  CA  . ILE C 3 306 ? 198.149 194.495 198.971 1.00 45.15  ? 249 ILE A CA  1 
ATOM   3386  C  C   . ILE C 3 306 ? 199.574 194.775 198.508 1.00 50.49  ? 249 ILE A C   1 
ATOM   3387  O  O   . ILE C 3 306 ? 200.260 193.878 198.021 1.00 61.36  ? 249 ILE A O   1 
ATOM   3388  C  CB  . ILE C 3 306 ? 198.164 193.679 200.282 1.00 47.37  ? 249 ILE A CB  1 
ATOM   3389  C  CG1 . ILE C 3 306 ? 196.746 193.227 200.618 1.00 49.24  ? 249 ILE A CG1 1 
ATOM   3390  C  CG2 . ILE C 3 306 ? 198.787 194.510 201.400 1.00 42.01  ? 249 ILE A CG2 1 
ATOM   3391  C  CD1 . ILE C 3 306 ? 195.804 194.347 200.892 1.00 47.59  ? 249 ILE A CD1 1 
ATOM   3392  N  N   . HIS C 3 307 ? 200.015 196.028 198.642 1.00 48.53  ? 250 HIS A N   1 
ATOM   3393  C  CA  . HIS C 3 307 ? 201.333 196.448 198.191 1.00 51.48  ? 250 HIS A CA  1 
ATOM   3394  C  C   . HIS C 3 307 ? 202.256 196.692 199.386 1.00 45.11  ? 250 HIS A C   1 
ATOM   3395  O  O   . HIS C 3 307 ? 201.841 197.242 200.409 1.00 55.03  ? 250 HIS A O   1 
ATOM   3396  C  CB  . HIS C 3 307 ? 201.240 197.721 197.330 1.00 53.87  ? 250 HIS A CB  1 
ATOM   3397  C  CG  . HIS C 3 307 ? 200.627 197.506 195.982 1.00 64.43  ? 250 HIS A CG  1 
ATOM   3398  N  ND1 . HIS C 3 307 ? 201.343 197.043 194.907 1.00 63.37  ? 250 HIS A ND1 1 
ATOM   3399  C  CD2 . HIS C 3 307 ? 199.370 197.715 195.532 1.00 68.43  ? 250 HIS A CD2 1 
ATOM   3400  C  CE1 . HIS C 3 307 ? 200.544 196.952 193.858 1.00 64.31  ? 250 HIS A CE1 1 
ATOM   3401  N  NE2 . HIS C 3 307 ? 199.337 197.356 194.210 1.00 67.72  ? 250 HIS A NE2 1 
ATOM   3402  N  N   . LEU C 3 308 ? 203.522 196.295 199.232 1.00 47.15  ? 251 LEU A N   1 
ATOM   3403  C  CA  . LEU C 3 308 ? 204.539 196.416 200.279 1.00 50.45  ? 251 LEU A CA  1 
ATOM   3404  C  C   . LEU C 3 308 ? 205.695 197.361 199.937 1.00 54.44  ? 251 LEU A C   1 
ATOM   3405  O  O   . LEU C 3 308 ? 206.085 198.178 200.756 1.00 58.82  ? 251 LEU A O   1 
ATOM   3406  C  CB  . LEU C 3 308 ? 205.114 195.043 200.624 1.00 53.91  ? 251 LEU A CB  1 
ATOM   3407  C  CG  . LEU C 3 308 ? 206.161 194.951 201.734 1.00 50.93  ? 251 LEU A CG  1 
ATOM   3408  C  CD1 . LEU C 3 308 ? 205.517 195.150 203.097 1.00 57.03  ? 251 LEU A CD1 1 
ATOM   3409  C  CD2 . LEU C 3 308 ? 206.862 193.610 201.675 1.00 52.63  ? 251 LEU A CD2 1 
ATOM   3410  N  N   . GLY C 3 309 ? 206.248 197.252 198.727 1.00 49.05  ? 252 GLY A N   1 
ATOM   3411  C  CA  . GLY C 3 309 ? 207.256 198.196 198.274 1.00 41.00  ? 252 GLY A CA  1 
ATOM   3412  C  C   . GLY C 3 309 ? 207.437 198.103 196.770 1.00 47.17  ? 252 GLY A C   1 
ATOM   3413  O  O   . GLY C 3 309 ? 206.725 197.378 196.080 1.00 59.41  ? 252 GLY A O   1 
ATOM   3414  N  N   . ARG C 3 310 ? 208.400 198.865 196.260 1.00 41.58  ? 253 ARG A N   1 
ATOM   3415  C  CA  . ARG C 3 310 ? 208.689 198.922 194.832 1.00 44.25  ? 253 ARG A CA  1 
ATOM   3416  C  C   . ARG C 3 310 ? 210.165 199.257 194.653 1.00 44.09  ? 253 ARG A C   1 
ATOM   3417  O  O   . ARG C 3 310 ? 210.715 200.050 195.413 1.00 50.11  ? 253 ARG A O   1 
ATOM   3418  C  CB  . ARG C 3 310 ? 207.812 199.953 194.126 1.00 41.52  ? 253 ARG A CB  1 
ATOM   3419  C  CG  . ARG C 3 310 ? 207.957 199.933 192.618 1.00 44.05  ? 253 ARG A CG  1 
ATOM   3420  C  CD  . ARG C 3 310 ? 207.216 201.066 191.939 1.00 44.80  ? 253 ARG A CD  1 
ATOM   3421  N  NE  . ARG C 3 310 ? 207.436 201.106 190.493 1.00 58.03  ? 253 ARG A NE  1 
ATOM   3422  C  CZ  . ARG C 3 310 ? 208.400 201.783 189.884 1.00 57.20  ? 253 ARG A CZ  1 
ATOM   3423  N  NH1 . ARG C 3 310 ? 209.265 202.535 190.556 1.00 53.84  ? 253 ARG A NH1 1 
ATOM   3424  N  NH2 . ARG C 3 310 ? 208.511 201.678 188.553 1.00 52.73  ? 253 ARG A NH2 1 
ATOM   3425  N  N   . PHE C 3 311 ? 210.811 198.647 193.670 1.00 34.73  ? 254 PHE A N   1 
ATOM   3426  C  CA  . PHE C 3 311 ? 212.242 198.829 193.451 1.00 40.23  ? 254 PHE A CA  1 
ATOM   3427  C  C   . PHE C 3 311 ? 212.528 199.121 191.988 1.00 47.44  ? 254 PHE A C   1 
ATOM   3428  O  O   . PHE C 3 311 ? 211.793 198.699 191.105 1.00 56.95  ? 254 PHE A O   1 
ATOM   3429  C  CB  . PHE C 3 311 ? 213.016 197.583 193.875 1.00 40.32  ? 254 PHE A CB  1 
ATOM   3430  C  CG  . PHE C 3 311 ? 212.633 196.317 193.101 1.00 44.74  ? 254 PHE A CG  1 
ATOM   3431  C  CD1 . PHE C 3 311 ? 211.672 195.469 193.589 1.00 45.02  ? 254 PHE A CD1 1 
ATOM   3432  C  CD2 . PHE C 3 311 ? 213.246 196.003 191.902 1.00 47.06  ? 254 PHE A CD2 1 
ATOM   3433  C  CE1 . PHE C 3 311 ? 211.319 194.332 192.912 1.00 49.48  ? 254 PHE A CE1 1 
ATOM   3434  C  CE2 . PHE C 3 311 ? 212.901 194.872 191.221 1.00 41.51  ? 254 PHE A CE2 1 
ATOM   3435  C  CZ  . PHE C 3 311 ? 211.939 194.021 191.713 1.00 46.34  ? 254 PHE A CZ  1 
ATOM   3436  N  N   . VAL C 3 312 ? 213.640 199.816 191.762 1.00 50.70  ? 255 VAL A N   1 
ATOM   3437  C  CA  . VAL C 3 312 ? 214.133 200.098 190.427 1.00 37.91  ? 255 VAL A CA  1 
ATOM   3438  C  C   . VAL C 3 312 ? 215.594 199.705 190.337 1.00 44.43  ? 255 VAL A C   1 
ATOM   3439  O  O   . VAL C 3 312 ? 216.394 200.112 191.194 1.00 56.68  ? 255 VAL A O   1 
ATOM   3440  C  CB  . VAL C 3 312 ? 213.966 201.571 190.036 1.00 45.41  ? 255 VAL A CB  1 
ATOM   3441  C  CG1 . VAL C 3 312 ? 214.386 201.766 188.592 1.00 49.99  ? 255 VAL A CG1 1 
ATOM   3442  C  CG2 . VAL C 3 312 ? 212.522 201.996 190.188 1.00 45.62  ? 255 VAL A CG2 1 
ATOM   3443  N  N   . MET C 3 313 ? 215.937 198.896 189.347 1.00 38.25  ? 256 MET A N   1 
ATOM   3444  C  CA  . MET C 3 313 ? 217.324 198.481 189.148 1.00 37.20  ? 256 MET A CA  1 
ATOM   3445  C  C   . MET C 3 313 ? 218.063 199.481 188.273 1.00 48.45  ? 256 MET A C   1 
ATOM   3446  O  O   . MET C 3 313 ? 217.481 200.406 187.718 1.00 58.51  ? 256 MET A O   1 
ATOM   3447  C  CB  . MET C 3 313 ? 217.390 197.110 188.508 1.00 40.54  ? 256 MET A CB  1 
ATOM   3448  C  CG  . MET C 3 313 ? 216.569 196.090 189.228 1.00 35.48  ? 256 MET A CG  1 
ATOM   3449  S  SD  . MET C 3 313 ? 217.047 195.890 190.963 1.00 61.59  ? 256 MET A SD  1 
ATOM   3450  C  CE  . MET C 3 313 ? 218.686 195.187 190.722 1.00 47.81  ? 256 MET A CE  1 
ATOM   3451  N  N   . ARG C 3 314 ? 219.372 199.266 188.123 1.00 38.70  ? 257 ARG A N   1 
ATOM   3452  C  CA  . ARG C 3 314 ? 220.216 200.137 187.348 1.00 39.83  ? 257 ARG A CA  1 
ATOM   3453  C  C   . ARG C 3 314 ? 220.399 199.571 185.943 1.00 46.37  ? 257 ARG A C   1 
ATOM   3454  O  O   . ARG C 3 314 ? 219.985 198.460 185.644 1.00 45.06  ? 257 ARG A O   1 
ATOM   3455  C  CB  . ARG C 3 314 ? 221.545 200.344 188.085 1.00 34.94  ? 257 ARG A CB  1 
ATOM   3456  C  CG  . ARG C 3 314 ? 221.497 201.418 189.163 1.00 43.17  ? 257 ARG A CG  1 
ATOM   3457  C  CD  . ARG C 3 314 ? 222.816 201.517 189.899 1.00 36.56  ? 257 ARG A CD  1 
ATOM   3458  N  NE  . ARG C 3 314 ? 223.902 201.862 189.012 1.00 35.86  ? 257 ARG A NE  1 
ATOM   3459  C  CZ  . ARG C 3 314 ? 224.450 203.069 188.873 1.00 53.60  ? 257 ARG A CZ  1 
ATOM   3460  N  NH1 . ARG C 3 314 ? 224.014 204.099 189.586 1.00 56.17  ? 257 ARG A NH1 1 
ATOM   3461  N  NH2 . ARG C 3 314 ? 225.454 203.215 188.023 1.00 47.78  ? 257 ARG A NH2 1 
ATOM   3462  N  N   . ASN C 3 315 ? 221.036 200.376 185.077 1.00 46.88  ? 258 ASN A N   1 
ATOM   3463  C  CA  . ASN C 3 315 ? 221.242 200.057 183.671 1.00 40.37  ? 258 ASN A CA  1 
ATOM   3464  C  C   . ASN C 3 315 ? 222.718 199.973 183.343 1.00 41.72  ? 258 ASN A C   1 
ATOM   3465  O  O   . ASN C 3 315 ? 223.180 198.959 182.813 1.00 49.20  ? 258 ASN A O   1 
ATOM   3466  C  CB  . ASN C 3 315 ? 220.576 201.111 182.755 1.00 47.26  ? 258 ASN A CB  1 
ATOM   3467  C  CG  . ASN C 3 315 ? 219.094 201.211 182.965 1.00 53.44  ? 258 ASN A CG  1 
ATOM   3468  O  OD1 . ASN C 3 315 ? 218.637 201.959 183.830 1.00 59.57  ? 258 ASN A OD1 1 
ATOM   3469  N  ND2 . ASN C 3 315 ? 218.319 200.485 182.173 1.00 57.60  ? 258 ASN A ND2 1 
ATOM   3470  N  N   . ARG C 3 316 ? 223.482 201.010 183.669 1.00 46.72  ? 259 ARG A N   1 
ATOM   3471  C  CA  . ARG C 3 316 ? 224.917 201.052 183.374 1.00 48.01  ? 259 ARG A CA  1 
ATOM   3472  C  C   . ARG C 3 316 ? 225.733 200.970 184.667 1.00 46.54  ? 259 ARG A C   1 
ATOM   3473  O  O   . ARG C 3 316 ? 225.289 201.433 185.731 1.00 52.44  ? 259 ARG A O   1 
ATOM   3474  C  CB  . ARG C 3 316 ? 225.280 202.323 182.621 1.00 53.72  ? 259 ARG A CB  1 
ATOM   3475  C  CG  . ARG C 3 316 ? 224.324 202.733 181.501 1.00 58.85  ? 259 ARG A CG  1 
ATOM   3476  C  CD  . ARG C 3 316 ? 223.990 201.592 180.560 1.00 58.05  ? 259 ARG A CD  1 
ATOM   3477  N  NE  . ARG C 3 316 ? 223.075 201.974 179.478 1.00 57.49  ? 259 ARG A NE  1 
ATOM   3478  C  CZ  . ARG C 3 316 ? 222.593 201.109 178.590 1.00 58.22  ? 259 ARG A CZ  1 
ATOM   3479  N  NH1 . ARG C 3 316 ? 222.910 199.837 178.631 1.00 55.97  ? 259 ARG A NH1 1 
ATOM   3480  N  NH2 . ARG C 3 316 ? 221.791 201.540 177.618 1.00 59.44  ? 259 ARG A NH2 1 
ATOM   3481  N  N   . ASP C 3 317 ? 226.939 200.400 184.551 1.00 56.50  ? 260 ASP A N   1 
ATOM   3482  C  CA  . ASP C 3 317 ? 227.777 200.144 185.702 1.00 50.13  ? 260 ASP A CA  1 
ATOM   3483  C  C   . ASP C 3 317 ? 227.121 199.250 186.759 1.00 46.55  ? 260 ASP A C   1 
ATOM   3484  O  O   . ASP C 3 317 ? 226.943 199.679 187.912 1.00 56.03  ? 260 ASP A O   1 
ATOM   3485  C  CB  . ASP C 3 317 ? 228.187 201.465 186.347 1.00 61.09  ? 260 ASP A CB  1 
ATOM   3486  C  CG  . ASP C 3 317 ? 229.399 201.312 187.236 1.00 65.91  ? 260 ASP A CG  1 
ATOM   3487  O  OD1 . ASP C 3 317 ? 229.993 200.223 187.279 1.00 64.19  ? 260 ASP A OD1 1 
ATOM   3488  O  OD2 . ASP C 3 317 ? 229.767 202.304 187.891 1.00 63.92  ? 260 ASP A OD2 1 
ATOM   3489  N  N   . VAL C 3 318 ? 226.755 198.036 186.380 1.00 45.18  ? 261 VAL A N   1 
ATOM   3490  C  CA  . VAL C 3 318 ? 226.263 197.057 187.321 1.00 46.38  ? 261 VAL A CA  1 
ATOM   3491  C  C   . VAL C 3 318 ? 227.377 196.070 187.687 1.00 47.37  ? 261 VAL A C   1 
ATOM   3492  O  O   . VAL C 3 318 ? 228.407 195.991 187.015 1.00 54.91  ? 261 VAL A O   1 
ATOM   3493  C  CB  . VAL C 3 318 ? 225.036 196.310 186.754 1.00 46.11  ? 261 VAL A CB  1 
ATOM   3494  C  CG1 . VAL C 3 318 ? 223.900 197.298 186.478 1.00 47.84  ? 261 VAL A CG1 1 
ATOM   3495  C  CG2 . VAL C 3 318 ? 225.426 195.572 185.480 1.00 49.45  ? 261 VAL A CG2 1 
ATOM   3496  N  N   . VAL C 3 319 ? 227.165 195.312 188.774 1.00 45.04  ? 262 VAL A N   1 
ATOM   3497  C  CA  . VAL C 3 319 ? 228.096 194.283 189.220 1.00 38.21  ? 262 VAL A CA  1 
ATOM   3498  C  C   . VAL C 3 319 ? 227.312 192.989 189.295 1.00 43.47  ? 262 VAL A C   1 
ATOM   3499  O  O   . VAL C 3 319 ? 226.314 192.920 190.046 1.00 50.24  ? 262 VAL A O   1 
ATOM   3500  C  CB  . VAL C 3 319 ? 228.734 194.623 190.593 1.00 41.90  ? 262 VAL A CB  1 
ATOM   3501  C  CG1 . VAL C 3 319 ? 229.325 193.407 191.228 1.00 50.28  ? 262 VAL A CG1 1 
ATOM   3502  C  CG2 . VAL C 3 319 ? 229.797 195.700 190.413 1.00 45.45  ? 262 VAL A CG2 1 
ATOM   3503  N  N   . LEU C 3 320 ? 227.756 191.972 188.557 1.00 43.77  ? 263 LEU A N   1 
ATOM   3504  C  CA  . LEU C 3 320 ? 227.085 190.688 188.517 1.00 39.54  ? 263 LEU A CA  1 
ATOM   3505  C  C   . LEU C 3 320 ? 227.870 189.664 189.320 1.00 51.74  ? 263 LEU A C   1 
ATOM   3506  O  O   . LEU C 3 320 ? 229.062 189.802 189.563 1.00 63.61  ? 263 LEU A O   1 
ATOM   3507  C  CB  . LEU C 3 320 ? 226.931 190.217 187.069 1.00 34.56  ? 263 LEU A CB  1 
ATOM   3508  C  CG  . LEU C 3 320 ? 226.362 191.246 186.122 1.00 48.36  ? 263 LEU A CG  1 
ATOM   3509  C  CD1 . LEU C 3 320 ? 226.801 190.963 184.702 1.00 50.92  ? 263 LEU A CD1 1 
ATOM   3510  C  CD2 . LEU C 3 320 ? 224.863 191.306 186.225 1.00 48.22  ? 263 LEU A CD2 1 
ATOM   3511  N  N   . THR C 3 321 ? 227.190 188.609 189.701 1.00 47.01  ? 264 THR A N   1 
ATOM   3512  C  CA  . THR C 3 321 ? 227.826 187.564 190.474 1.00 49.23  ? 264 THR A CA  1 
ATOM   3513  C  C   . THR C 3 321 ? 228.781 186.765 189.616 1.00 51.72  ? 264 THR A C   1 
ATOM   3514  O  O   . THR C 3 321 ? 228.664 186.710 188.389 1.00 55.89  ? 264 THR A O   1 
ATOM   3515  C  CB  . THR C 3 321 ? 226.781 186.639 191.096 1.00 52.24  ? 264 THR A CB  1 
ATOM   3516  O  OG1 . THR C 3 321 ? 227.472 185.633 191.846 1.00 63.80  ? 264 THR A OG1 1 
ATOM   3517  C  CG2 . THR C 3 321 ? 225.936 185.996 189.997 1.00 43.74  ? 264 THR A CG2 1 
ATOM   3518  N  N   . THR C 3 322 ? 229.757 186.137 190.287 1.00 51.96  ? 265 THR A N   1 
ATOM   3519  C  CA  . THR C 3 322 ? 230.823 185.456 189.564 1.00 53.54  ? 265 THR A CA  1 
ATOM   3520  C  C   . THR C 3 322 ? 230.324 184.274 188.737 1.00 55.59  ? 265 THR A C   1 
ATOM   3521  O  O   . THR C 3 322 ? 230.853 184.010 187.659 1.00 63.74  ? 265 THR A O   1 
ATOM   3522  C  CB  . THR C 3 322 ? 231.916 184.995 190.516 1.00 51.77  ? 265 THR A CB  1 
ATOM   3523  O  OG1 . THR C 3 322 ? 232.348 186.106 191.329 1.00 57.85  ? 265 THR A OG1 1 
ATOM   3524  C  CG2 . THR C 3 322 ? 233.127 184.439 189.774 1.00 54.52  ? 265 THR A CG2 1 
ATOM   3525  N  N   . THR C 3 323 ? 229.324 183.558 189.238 1.00 49.29  ? 266 THR A N   1 
ATOM   3526  C  CA  . THR C 3 323 ? 228.856 182.354 188.559 1.00 44.51  ? 266 THR A CA  1 
ATOM   3527  C  C   . THR C 3 323 ? 228.198 182.709 187.237 1.00 45.63  ? 266 THR A C   1 
ATOM   3528  O  O   . THR C 3 323 ? 228.344 181.979 186.243 1.00 45.71  ? 266 THR A O   1 
ATOM   3529  C  CB  . THR C 3 323 ? 227.903 181.561 189.449 1.00 53.75  ? 266 THR A CB  1 
ATOM   3530  O  OG1 . THR C 3 323 ? 228.631 181.058 190.585 1.00 59.59  ? 266 THR A OG1 1 
ATOM   3531  C  CG2 . THR C 3 323 ? 227.246 180.383 188.687 1.00 52.80  ? 266 THR A CG2 1 
ATOM   3532  N  N   . PHE C 3 324 ? 227.440 183.805 187.211 1.00 47.47  ? 267 PHE A N   1 
ATOM   3533  C  CA  . PHE C 3 324 ? 226.824 184.281 185.977 1.00 40.50  ? 267 PHE A CA  1 
ATOM   3534  C  C   . PHE C 3 324 ? 227.867 184.649 184.922 1.00 43.96  ? 267 PHE A C   1 
ATOM   3535  O  O   . PHE C 3 324 ? 227.718 184.298 183.731 1.00 56.95  ? 267 PHE A O   1 
ATOM   3536  C  CB  . PHE C 3 324 ? 225.906 185.477 186.277 1.00 47.15  ? 267 PHE A CB  1 
ATOM   3537  C  CG  . PHE C 3 324 ? 225.188 186.010 185.081 1.00 48.78  ? 267 PHE A CG  1 
ATOM   3538  C  CD1 . PHE C 3 324 ? 224.131 185.332 184.532 1.00 46.14  ? 267 PHE A CD1 1 
ATOM   3539  C  CD2 . PHE C 3 324 ? 225.554 187.229 184.530 1.00 53.11  ? 267 PHE A CD2 1 
ATOM   3540  C  CE1 . PHE C 3 324 ? 223.457 185.849 183.428 1.00 48.17  ? 267 PHE A CE1 1 
ATOM   3541  C  CE2 . PHE C 3 324 ? 224.920 187.723 183.440 1.00 49.63  ? 267 PHE A CE2 1 
ATOM   3542  C  CZ  . PHE C 3 324 ? 223.846 187.043 182.873 1.00 44.83  ? 267 PHE A CZ  1 
ATOM   3543  N  N   . VAL C 3 325 ? 228.941 185.342 185.329 1.00 42.95  ? 268 VAL A N   1 
ATOM   3544  C  CA  . VAL C 3 325 ? 229.978 185.720 184.377 1.00 49.50  ? 268 VAL A CA  1 
ATOM   3545  C  C   . VAL C 3 325 ? 230.732 184.489 183.898 1.00 54.90  ? 268 VAL A C   1 
ATOM   3546  O  O   . VAL C 3 325 ? 231.072 184.374 182.714 1.00 62.96  ? 268 VAL A O   1 
ATOM   3547  C  CB  . VAL C 3 325 ? 230.931 186.762 185.010 1.00 43.81  ? 268 VAL A CB  1 
ATOM   3548  C  CG1 . VAL C 3 325 ? 231.934 187.299 183.980 1.00 48.59  ? 268 VAL A CG1 1 
ATOM   3549  C  CG2 . VAL C 3 325 ? 230.138 187.907 185.636 1.00 50.17  ? 268 VAL A CG2 1 
ATOM   3550  N  N   . ASP C 3 326 ? 230.935 183.491 184.784 1.00 46.60  ? 269 ASP A N   1 
ATOM   3551  C  CA  . ASP C 3 326 ? 231.602 182.270 184.378 1.00 41.57  ? 269 ASP A CA  1 
ATOM   3552  C  C   . ASP C 3 326 ? 230.780 181.500 183.358 1.00 51.26  ? 269 ASP A C   1 
ATOM   3553  O  O   . ASP C 3 326 ? 231.308 181.030 182.335 1.00 61.81  ? 269 ASP A O   1 
ATOM   3554  C  CB  . ASP C 3 326 ? 231.889 181.390 185.601 1.00 49.13  ? 269 ASP A CB  1 
ATOM   3555  C  CG  . ASP C 3 326 ? 232.989 181.938 186.490 1.00 61.66  ? 269 ASP A CG  1 
ATOM   3556  O  OD1 . ASP C 3 326 ? 233.546 182.976 186.144 1.00 63.47  ? 269 ASP A OD1 1 
ATOM   3557  O  OD2 . ASP C 3 326 ? 233.282 181.328 187.536 1.00 65.90  ? 269 ASP A OD2 1 
ATOM   3558  N  N   . ASP C 3 327 ? 229.454 181.419 183.587 1.00 49.42  ? 270 ASP A N   1 
ATOM   3559  C  CA  . ASP C 3 327 ? 228.576 180.712 182.656 1.00 46.29  ? 270 ASP A CA  1 
ATOM   3560  C  C   . ASP C 3 327 ? 228.429 181.443 181.348 1.00 43.28  ? 270 ASP A C   1 
ATOM   3561  O  O   . ASP C 3 327 ? 228.199 180.812 180.313 1.00 57.36  ? 270 ASP A O   1 
ATOM   3562  C  CB  . ASP C 3 327 ? 227.201 180.485 183.297 1.00 54.10  ? 270 ASP A CB  1 
ATOM   3563  C  CG  . ASP C 3 327 ? 227.216 179.385 184.345 1.00 62.26  ? 270 ASP A CG  1 
ATOM   3564  O  OD1 . ASP C 3 327 ? 228.204 178.623 184.379 1.00 66.21  ? 270 ASP A OD1 1 
ATOM   3565  O  OD2 . ASP C 3 327 ? 226.247 179.315 185.127 1.00 56.01  ? 270 ASP A OD2 1 
ATOM   3566  N  N   . ILE C 3 328 ? 228.513 182.791 181.371 1.00 42.03  ? 271 ILE A N   1 
ATOM   3567  C  CA  . ILE C 3 328 ? 228.507 183.560 180.121 1.00 44.74  ? 271 ILE A CA  1 
ATOM   3568  C  C   . ILE C 3 328 ? 229.777 183.285 179.325 1.00 52.07  ? 271 ILE A C   1 
ATOM   3569  O  O   . ILE C 3 328 ? 229.720 183.117 178.106 1.00 53.55  ? 271 ILE A O   1 
ATOM   3570  C  CB  . ILE C 3 328 ? 228.323 185.056 180.404 1.00 41.60  ? 271 ILE A CB  1 
ATOM   3571  C  CG1 . ILE C 3 328 ? 226.846 185.414 180.540 1.00 49.82  ? 271 ILE A CG1 1 
ATOM   3572  C  CG2 . ILE C 3 328 ? 229.004 185.896 179.347 1.00 37.73  ? 271 ILE A CG2 1 
ATOM   3573  C  CD1 . ILE C 3 328 ? 226.573 186.918 180.603 1.00 53.59  ? 271 ILE A CD1 1 
ATOM   3574  N  N   . LYS C 3 329 ? 230.939 183.259 179.998 1.00 58.61  ? 272 LYS A N   1 
ATOM   3575  C  CA  . LYS C 3 329 ? 232.228 183.084 179.332 1.00 53.83  ? 272 LYS A CA  1 
ATOM   3576  C  C   . LYS C 3 329 ? 232.379 181.721 178.670 1.00 55.86  ? 272 LYS A C   1 
ATOM   3577  O  O   . LYS C 3 329 ? 233.241 181.556 177.798 1.00 62.22  ? 272 LYS A O   1 
ATOM   3578  C  CB  . LYS C 3 329 ? 233.339 183.346 180.322 1.00 47.69  ? 272 LYS A CB  1 
ATOM   3579  C  CG  . LYS C 3 329 ? 234.703 183.546 179.700 1.00 52.97  ? 272 LYS A CG  1 
ATOM   3580  C  CD  . LYS C 3 329 ? 235.762 183.778 180.746 1.00 60.96  ? 272 LYS A CD  1 
ATOM   3581  C  CE  . LYS C 3 329 ? 235.392 184.892 181.728 1.00 60.24  ? 272 LYS A CE  1 
ATOM   3582  N  NZ  . LYS C 3 329 ? 236.353 184.929 182.846 1.00 63.60  ? 272 LYS A NZ  1 
ATOM   3583  N  N   . ALA C 3 330 ? 231.590 180.729 179.090 1.00 49.87  ? 273 ALA A N   1 
ATOM   3584  C  CA  . ALA C 3 330 ? 231.706 179.370 178.589 1.00 49.79  ? 273 ALA A CA  1 
ATOM   3585  C  C   . ALA C 3 330 ? 230.948 179.145 177.275 1.00 56.01  ? 273 ALA A C   1 
ATOM   3586  O  O   . ALA C 3 330 ? 230.990 178.033 176.726 1.00 56.20  ? 273 ALA A O   1 
ATOM   3587  C  CB  . ALA C 3 330 ? 231.194 178.369 179.640 1.00 51.85  ? 273 ALA A CB  1 
ATOM   3588  N  N   . LEU C 3 331 ? 230.221 180.176 176.820 1.00 52.46  ? 274 LEU A N   1 
ATOM   3589  C  CA  . LEU C 3 331 ? 229.426 180.086 175.613 1.00 49.63  ? 274 LEU A CA  1 
ATOM   3590  C  C   . LEU C 3 331 ? 230.324 179.950 174.385 1.00 51.05  ? 274 LEU A C   1 
ATOM   3591  O  O   . LEU C 3 331 ? 231.409 180.540 174.324 1.00 54.00  ? 274 LEU A O   1 
ATOM   3592  C  CB  . LEU C 3 331 ? 228.556 181.332 175.435 1.00 44.90  ? 274 LEU A CB  1 
ATOM   3593  C  CG  . LEU C 3 331 ? 227.431 181.401 176.450 1.00 46.40  ? 274 LEU A CG  1 
ATOM   3594  C  CD1 . LEU C 3 331 ? 226.668 182.725 176.341 1.00 44.23  ? 274 LEU A CD1 1 
ATOM   3595  C  CD2 . LEU C 3 331 ? 226.529 180.195 176.352 1.00 48.92  ? 274 LEU A CD2 1 
ATOM   3596  N  N   . PRO C 3 332 ? 229.874 179.197 173.387 1.00 51.50  ? 275 PRO A N   1 
ATOM   3597  C  CA  . PRO C 3 332 ? 230.644 179.093 172.148 1.00 49.95  ? 275 PRO A CA  1 
ATOM   3598  C  C   . PRO C 3 332 ? 230.601 180.393 171.371 1.00 53.23  ? 275 PRO A C   1 
ATOM   3599  O  O   . PRO C 3 332 ? 229.659 181.194 171.440 1.00 62.06  ? 275 PRO A O   1 
ATOM   3600  C  CB  . PRO C 3 332 ? 229.941 177.966 171.374 1.00 48.83  ? 275 PRO A CB  1 
ATOM   3601  C  CG  . PRO C 3 332 ? 229.193 177.208 172.382 1.00 51.12  ? 275 PRO A CG  1 
ATOM   3602  C  CD  . PRO C 3 332 ? 228.776 178.212 173.428 1.00 53.86  ? 275 PRO A CD  1 
ATOM   3603  N  N   . THR C 3 333 ? 231.658 180.603 170.597 1.00 47.30  ? 276 THR A N   1 
ATOM   3604  C  CA  . THR C 3 333 ? 231.747 181.805 169.768 1.00 52.38  ? 276 THR A CA  1 
ATOM   3605  C  C   . THR C 3 333 ? 230.722 181.788 168.641 1.00 55.33  ? 276 THR A C   1 
ATOM   3606  O  O   . THR C 3 333 ? 230.013 182.777 168.445 1.00 52.44  ? 276 THR A O   1 
ATOM   3607  C  CB  . THR C 3 333 ? 233.164 181.946 169.193 1.00 58.38  ? 276 THR A CB  1 
ATOM   3608  O  OG1 . THR C 3 333 ? 234.114 181.710 170.231 1.00 60.30  ? 276 THR A OG1 1 
ATOM   3609  C  CG2 . THR C 3 333 ? 233.359 183.362 168.669 1.00 54.27  ? 276 THR A CG2 1 
ATOM   3610  N  N   . THR C 3 334 ? 230.590 180.669 167.923 1.00 55.63  ? 277 THR A N   1 
ATOM   3611  C  CA  . THR C 3 334 ? 229.614 180.553 166.841 1.00 54.34  ? 277 THR A CA  1 
ATOM   3612  C  C   . THR C 3 334 ? 228.222 180.360 167.413 1.00 57.44  ? 277 THR A C   1 
ATOM   3613  O  O   . THR C 3 334 ? 227.987 180.488 168.620 1.00 61.37  ? 277 THR A O   1 
ATOM   3614  C  CB  . THR C 3 334 ? 229.966 179.386 165.896 1.00 53.78  ? 277 THR A CB  1 
ATOM   3615  O  OG1 . THR C 3 334 ? 230.262 178.237 166.687 1.00 65.49  ? 277 THR A OG1 1 
ATOM   3616  C  CG2 . THR C 3 334 ? 231.161 179.691 165.014 1.00 52.56  ? 277 THR A CG2 1 
ATOM   3617  N  N   . TYR C 3 335 ? 227.254 180.084 166.558 1.00 49.76  ? 278 TYR A N   1 
ATOM   3618  C  CA  . TYR C 3 335 ? 225.875 179.968 167.014 1.00 48.74  ? 278 TYR A CA  1 
ATOM   3619  C  C   . TYR C 3 335 ? 225.494 178.493 167.064 1.00 52.25  ? 278 TYR A C   1 
ATOM   3620  O  O   . TYR C 3 335 ? 225.389 177.826 166.037 1.00 58.47  ? 278 TYR A O   1 
ATOM   3621  C  CB  . TYR C 3 335 ? 224.924 180.783 166.140 1.00 50.07  ? 278 TYR A CB  1 
ATOM   3622  C  CG  . TYR C 3 335 ? 223.470 180.663 166.523 1.00 46.69  ? 278 TYR A CG  1 
ATOM   3623  C  CD1 . TYR C 3 335 ? 223.079 180.744 167.874 1.00 53.65  ? 278 TYR A CD1 1 
ATOM   3624  C  CD2 . TYR C 3 335 ? 222.479 180.488 165.563 1.00 49.21  ? 278 TYR A CD2 1 
ATOM   3625  C  CE1 . TYR C 3 335 ? 221.758 180.651 168.225 1.00 58.59  ? 278 TYR A CE1 1 
ATOM   3626  C  CE2 . TYR C 3 335 ? 221.145 180.373 165.940 1.00 52.32  ? 278 TYR A CE2 1 
ATOM   3627  C  CZ  . TYR C 3 335 ? 220.804 180.487 167.256 1.00 60.22  ? 278 TYR A CZ  1 
ATOM   3628  O  OH  . TYR C 3 335 ? 219.486 180.384 167.634 1.00 61.23  ? 278 TYR A OH  1 
ATOM   3629  N  N   . GLU C 3 336 ? 225.259 177.992 168.280 1.00 54.16  ? 279 GLU A N   1 
ATOM   3630  C  CA  . GLU C 3 336 ? 224.805 176.631 168.505 1.00 50.55  ? 279 GLU A CA  1 
ATOM   3631  C  C   . GLU C 3 336 ? 223.503 176.712 169.283 1.00 57.25  ? 279 GLU A C   1 
ATOM   3632  O  O   . GLU C 3 336 ? 223.464 177.324 170.354 1.00 62.44  ? 279 GLU A O   1 
ATOM   3633  C  CB  . GLU C 3 336 ? 225.817 175.809 169.271 1.00 47.50  ? 279 GLU A CB  1 
ATOM   3634  C  CG  . GLU C 3 336 ? 227.220 176.023 168.801 1.00 50.20  ? 279 GLU A CG  1 
ATOM   3635  C  CD  . GLU C 3 336 ? 227.465 175.689 167.348 1.00 56.47  ? 279 GLU A CD  1 
ATOM   3636  O  OE1 . GLU C 3 336 ? 226.822 174.763 166.810 1.00 57.59  ? 279 GLU A OE1 1 
ATOM   3637  O  OE2 . GLU C 3 336 ? 228.317 176.344 166.721 1.00 54.66  ? 279 GLU A OE2 1 
ATOM   3638  N  N   . LYS C 3 337 ? 222.439 176.122 168.731 1.00 50.29  ? 280 LYS A N   1 
ATOM   3639  C  CA  . LYS C 3 337 ? 221.115 176.333 169.310 1.00 48.56  ? 280 LYS A CA  1 
ATOM   3640  C  C   . LYS C 3 337 ? 220.980 175.662 170.652 1.00 51.59  ? 280 LYS A C   1 
ATOM   3641  O  O   . LYS C 3 337 ? 220.363 176.216 171.564 1.00 60.20  ? 280 LYS A O   1 
ATOM   3642  C  CB  . LYS C 3 337 ? 220.018 175.905 168.353 1.00 52.85  ? 280 LYS A CB  1 
ATOM   3643  C  CG  . LYS C 3 337 ? 218.635 176.379 168.755 1.00 52.40  ? 280 LYS A CG  1 
ATOM   3644  C  CD  . LYS C 3 337 ? 217.673 176.353 167.580 1.00 53.95  ? 280 LYS A CD  1 
ATOM   3645  C  CE  . LYS C 3 337 ? 217.414 174.954 167.111 1.00 43.20  ? 280 LYS A CE  1 
ATOM   3646  N  NZ  . LYS C 3 337 ? 216.815 174.102 168.163 1.00 43.45  ? 280 LYS A NZ  1 
ATOM   3647  N  N   . GLY C 3 338 ? 221.546 174.466 170.791 1.00 47.95  ? 281 GLY A N   1 
ATOM   3648  C  CA  . GLY C 3 338 ? 221.392 173.724 172.027 1.00 47.74  ? 281 GLY A CA  1 
ATOM   3649  C  C   . GLY C 3 338 ? 221.997 174.408 173.238 1.00 55.09  ? 281 GLY A C   1 
ATOM   3650  O  O   . GLY C 3 338 ? 221.364 174.499 174.290 1.00 61.15  ? 281 GLY A O   1 
ATOM   3651  N  N   . GLU C 3 339 ? 223.205 174.925 173.109 1.00 55.17  ? 282 GLU A N   1 
ATOM   3652  C  CA  . GLU C 3 339 ? 223.887 175.513 174.263 1.00 46.91  ? 282 GLU A CA  1 
ATOM   3653  C  C   . GLU C 3 339 ? 223.215 176.814 174.710 1.00 49.59  ? 282 GLU A C   1 
ATOM   3654  O  O   . GLU C 3 339 ? 223.030 177.066 175.907 1.00 58.43  ? 282 GLU A O   1 
ATOM   3655  C  CB  . GLU C 3 339 ? 225.353 175.760 173.933 1.00 46.09  ? 282 GLU A CB  1 
ATOM   3656  C  CG  . GLU C 3 339 ? 226.003 174.652 173.122 1.00 50.05  ? 282 GLU A CG  1 
ATOM   3657  C  CD  . GLU C 3 339 ? 225.669 173.266 173.611 1.00 59.24  ? 282 GLU A CD  1 
ATOM   3658  O  OE1 . GLU C 3 339 ? 225.735 173.026 174.824 1.00 62.25  ? 282 GLU A OE1 1 
ATOM   3659  O  OE2 . GLU C 3 339 ? 225.317 172.384 172.790 1.00 63.70  ? 282 GLU A OE2 1 
ATOM   3660  N  N   . TYR C 3 340 ? 222.828 177.651 173.753 1.00 37.58  ? 283 TYR A N   1 
ATOM   3661  C  CA  . TYR C 3 340 ? 222.130 178.889 174.112 1.00 40.13  ? 283 TYR A CA  1 
ATOM   3662  C  C   . TYR C 3 340 ? 220.737 178.593 174.663 1.00 49.48  ? 283 TYR A C   1 
ATOM   3663  O  O   . TYR C 3 340 ? 220.276 179.281 175.577 1.00 58.94  ? 283 TYR A O   1 
ATOM   3664  C  CB  . TYR C 3 340 ? 222.059 179.802 172.894 1.00 42.40  ? 283 TYR A CB  1 
ATOM   3665  C  CG  . TYR C 3 340 ? 223.361 180.497 172.604 1.00 48.28  ? 283 TYR A CG  1 
ATOM   3666  C  CD1 . TYR C 3 340 ? 224.213 180.034 171.590 1.00 43.41  ? 283 TYR A CD1 1 
ATOM   3667  C  CD2 . TYR C 3 340 ? 223.759 181.613 173.330 1.00 52.31  ? 283 TYR A CD2 1 
ATOM   3668  C  CE1 . TYR C 3 340 ? 225.374 180.640 171.316 1.00 42.40  ? 283 TYR A CE1 1 
ATOM   3669  C  CE2 . TYR C 3 340 ? 224.941 182.226 173.078 1.00 50.54  ? 283 TYR A CE2 1 
ATOM   3670  C  CZ  . TYR C 3 340 ? 225.769 181.743 172.068 1.00 47.75  ? 283 TYR A CZ  1 
ATOM   3671  O  OH  . TYR C 3 340 ? 226.982 182.329 171.759 1.00 51.54  ? 283 TYR A OH  1 
ATOM   3672  N  N   . PHE C 3 341 ? 220.045 177.569 174.141 1.00 47.00  ? 284 PHE A N   1 
ATOM   3673  C  CA  . PHE C 3 341 ? 218.749 177.176 174.711 1.00 44.05  ? 284 PHE A CA  1 
ATOM   3674  C  C   . PHE C 3 341 ? 218.923 176.689 176.136 1.00 43.40  ? 284 PHE A C   1 
ATOM   3675  O  O   . PHE C 3 341 ? 218.104 176.989 177.025 1.00 53.70  ? 284 PHE A O   1 
ATOM   3676  C  CB  . PHE C 3 341 ? 218.092 176.099 173.849 1.00 36.37  ? 284 PHE A CB  1 
ATOM   3677  C  CG  . PHE C 3 341 ? 217.277 176.639 172.742 1.00 42.81  ? 284 PHE A CG  1 
ATOM   3678  C  CD1 . PHE C 3 341 ? 217.393 177.945 172.328 1.00 45.00  ? 284 PHE A CD1 1 
ATOM   3679  C  CD2 . PHE C 3 341 ? 216.357 175.855 172.108 1.00 46.15  ? 284 PHE A CD2 1 
ATOM   3680  C  CE1 . PHE C 3 341 ? 216.623 178.448 171.312 1.00 47.77  ? 284 PHE A CE1 1 
ATOM   3681  C  CE2 . PHE C 3 341 ? 215.582 176.337 171.059 1.00 49.01  ? 284 PHE A CE2 1 
ATOM   3682  C  CZ  . PHE C 3 341 ? 215.734 177.633 170.661 1.00 48.42  ? 284 PHE A CZ  1 
ATOM   3683  N  N   . ALA C 3 342 ? 220.005 175.947 176.419 1.00 30.75  ? 285 ALA A N   1 
ATOM   3684  C  CA  . ALA C 3 342 ? 220.265 175.516 177.788 1.00 41.39  ? 285 ALA A CA  1 
ATOM   3685  C  C   . ALA C 3 342 ? 220.535 176.703 178.708 1.00 48.19  ? 285 ALA A C   1 
ATOM   3686  O  O   . ALA C 3 342 ? 220.016 176.761 179.826 1.00 57.31  ? 285 ALA A O   1 
ATOM   3687  C  CB  . ALA C 3 342 ? 221.456 174.551 177.810 1.00 39.96  ? 285 ALA A CB  1 
ATOM   3688  N  N   . PHE C 3 343 ? 221.321 177.683 178.246 1.00 46.44  ? 286 PHE A N   1 
ATOM   3689  C  CA  . PHE C 3 343 ? 221.570 178.873 179.053 1.00 39.39  ? 286 PHE A CA  1 
ATOM   3690  C  C   . PHE C 3 343 ? 220.267 179.618 179.335 1.00 41.57  ? 286 PHE A C   1 
ATOM   3691  O  O   . PHE C 3 343 ? 219.986 180.030 180.476 1.00 44.47  ? 286 PHE A O   1 
ATOM   3692  C  CB  . PHE C 3 343 ? 222.582 179.785 178.339 1.00 36.20  ? 286 PHE A CB  1 
ATOM   3693  C  CG  . PHE C 3 343 ? 222.952 181.025 179.111 1.00 37.74  ? 286 PHE A CG  1 
ATOM   3694  C  CD1 . PHE C 3 343 ? 222.316 182.222 178.940 1.00 40.56  ? 286 PHE A CD1 1 
ATOM   3695  C  CD2 . PHE C 3 343 ? 223.994 180.970 180.009 1.00 44.88  ? 286 PHE A CD2 1 
ATOM   3696  C  CE1 . PHE C 3 343 ? 222.692 183.338 179.646 1.00 38.09  ? 286 PHE A CE1 1 
ATOM   3697  C  CE2 . PHE C 3 343 ? 224.360 182.064 180.743 1.00 43.79  ? 286 PHE A CE2 1 
ATOM   3698  C  CZ  . PHE C 3 343 ? 223.708 183.254 180.544 1.00 38.84  ? 286 PHE A CZ  1 
ATOM   3699  N  N   . LEU C 3 344 ? 219.434 179.772 178.312 1.00 39.18  ? 287 LEU A N   1 
ATOM   3700  C  CA  . LEU C 3 344 ? 218.157 180.445 178.509 1.00 43.64  ? 287 LEU A CA  1 
ATOM   3701  C  C   . LEU C 3 344 ? 217.218 179.671 179.435 1.00 44.46  ? 287 LEU A C   1 
ATOM   3702  O  O   . LEU C 3 344 ? 216.388 180.278 180.119 1.00 53.85  ? 287 LEU A O   1 
ATOM   3703  C  CB  . LEU C 3 344 ? 217.480 180.705 177.186 1.00 35.86  ? 287 LEU A CB  1 
ATOM   3704  C  CG  . LEU C 3 344 ? 218.120 181.636 176.139 1.00 41.66  ? 287 LEU A CG  1 
ATOM   3705  C  CD1 . LEU C 3 344 ? 217.240 181.719 174.907 1.00 42.71  ? 287 LEU A CD1 1 
ATOM   3706  C  CD2 . LEU C 3 344 ? 218.399 183.009 176.708 1.00 40.90  ? 287 LEU A CD2 1 
ATOM   3707  N  N   . GLU C 3 345 ? 217.315 178.332 179.451 1.00 46.92  ? 288 GLU A N   1 
ATOM   3708  C  CA  . GLU C 3 345 ? 216.522 177.547 180.395 1.00 47.39  ? 288 GLU A CA  1 
ATOM   3709  C  C   . GLU C 3 345 ? 217.042 177.727 181.809 1.00 49.98  ? 288 GLU A C   1 
ATOM   3710  O  O   . GLU C 3 345 ? 216.255 177.845 182.753 1.00 60.66  ? 288 GLU A O   1 
ATOM   3711  C  CB  . GLU C 3 345 ? 216.540 176.065 179.991 1.00 48.70  ? 288 GLU A CB  1 
ATOM   3712  C  CG  . GLU C 3 345 ? 215.783 175.746 178.717 1.00 54.54  ? 288 GLU A CG  1 
ATOM   3713  C  CD  . GLU C 3 345 ? 215.844 174.266 178.404 1.00 63.48  ? 288 GLU A CD  1 
ATOM   3714  O  OE1 . GLU C 3 345 ? 216.711 173.568 178.977 1.00 61.89  ? 288 GLU A OE1 1 
ATOM   3715  O  OE2 . GLU C 3 345 ? 215.000 173.789 177.611 1.00 64.44  ? 288 GLU A OE2 1 
ATOM   3716  N  N   . THR C 3 346 ? 218.359 177.761 181.968 1.00 49.88  ? 289 THR A N   1 
ATOM   3717  C  CA  . THR C 3 346 ? 218.925 177.876 183.308 1.00 45.09  ? 289 THR A CA  1 
ATOM   3718  C  C   . THR C 3 346 ? 218.679 179.255 183.893 1.00 46.71  ? 289 THR A C   1 
ATOM   3719  O  O   . THR C 3 346 ? 218.248 179.365 185.054 1.00 53.38  ? 289 THR A O   1 
ATOM   3720  C  CB  . THR C 3 346 ? 220.419 177.544 183.278 1.00 50.66  ? 289 THR A CB  1 
ATOM   3721  O  OG1 . THR C 3 346 ? 220.584 176.159 182.983 1.00 63.40  ? 289 THR A OG1 1 
ATOM   3722  C  CG2 . THR C 3 346 ? 221.063 177.811 184.626 1.00 46.10  ? 289 THR A CG2 1 
ATOM   3723  N  N   . TYR C 3 347 ? 218.877 180.303 183.104 1.00 49.98  ? 290 TYR A N   1 
ATOM   3724  C  CA  . TYR C 3 347 ? 218.868 181.678 183.627 1.00 50.34  ? 290 TYR A CA  1 
ATOM   3725  C  C   . TYR C 3 347 ? 217.665 182.489 183.175 1.00 48.24  ? 290 TYR A C   1 
ATOM   3726  O  O   . TYR C 3 347 ? 217.596 183.700 183.466 1.00 55.95  ? 290 TYR A O   1 
ATOM   3727  C  CB  . TYR C 3 347 ? 220.161 182.406 183.264 1.00 44.51  ? 290 TYR A CB  1 
ATOM   3728  C  CG  . TYR C 3 347 ? 221.386 181.929 183.996 1.00 49.19  ? 290 TYR A CG  1 
ATOM   3729  C  CD1 . TYR C 3 347 ? 221.651 182.373 185.288 1.00 47.49  ? 290 TYR A CD1 1 
ATOM   3730  C  CD2 . TYR C 3 347 ? 222.239 181.026 183.428 1.00 57.49  ? 290 TYR A CD2 1 
ATOM   3731  C  CE1 . TYR C 3 347 ? 222.763 181.928 185.976 1.00 52.11  ? 290 TYR A CE1 1 
ATOM   3732  C  CE2 . TYR C 3 347 ? 223.360 180.570 184.091 1.00 59.25  ? 290 TYR A CE2 1 
ATOM   3733  C  CZ  . TYR C 3 347 ? 223.626 181.025 185.387 1.00 61.90  ? 290 TYR A CZ  1 
ATOM   3734  O  OH  . TYR C 3 347 ? 224.740 180.594 186.088 1.00 64.37  ? 290 TYR A OH  1 
ATOM   3735  N  N   . GLY C 3 348 ? 216.715 181.893 182.463 1.00 44.51  ? 291 GLY A N   1 
ATOM   3736  C  CA  . GLY C 3 348 ? 215.586 182.655 181.974 1.00 45.51  ? 291 GLY A CA  1 
ATOM   3737  C  C   . GLY C 3 348 ? 215.938 183.467 180.742 1.00 40.07  ? 291 GLY A C   1 
ATOM   3738  O  O   . GLY C 3 348 ? 217.086 183.518 180.319 1.00 47.20  ? 291 GLY A O   1 
ATOM   3739  N  N   . THR C 3 349 ? 214.941 184.131 180.190 1.00 31.98  ? 292 THR A N   1 
ATOM   3740  C  CA  . THR C 3 349 ? 215.140 184.939 179.003 1.00 46.19  ? 292 THR A CA  1 
ATOM   3741  C  C   . THR C 3 349 ? 215.003 186.440 179.244 1.00 43.85  ? 292 THR A C   1 
ATOM   3742  O  O   . THR C 3 349 ? 215.531 187.223 178.455 1.00 49.33  ? 292 THR A O   1 
ATOM   3743  C  CB  . THR C 3 349 ? 214.153 184.529 177.897 1.00 42.11  ? 292 THR A CB  1 
ATOM   3744  O  OG1 . THR C 3 349 ? 212.823 184.934 178.252 1.00 45.73  ? 292 THR A OG1 1 
ATOM   3745  C  CG2 . THR C 3 349 ? 214.150 183.003 177.683 1.00 40.17  ? 292 THR A CG2 1 
ATOM   3746  N  N   . HIS C 3 350 ? 214.320 186.850 180.322 1.00 34.89  ? 293 HIS A N   1 
ATOM   3747  C  CA  . HIS C 3 350 ? 214.220 188.259 180.676 1.00 38.58  ? 293 HIS A CA  1 
ATOM   3748  C  C   . HIS C 3 350 ? 214.384 188.362 182.193 1.00 43.51  ? 293 HIS A C   1 
ATOM   3749  O  O   . HIS C 3 350 ? 214.272 187.374 182.919 1.00 59.29  ? 293 HIS A O   1 
ATOM   3750  C  CB  . HIS C 3 350 ? 212.864 188.879 180.221 1.00 37.82  ? 293 HIS A CB  1 
ATOM   3751  C  CG  . HIS C 3 350 ? 212.501 188.634 178.790 1.00 42.70  ? 293 HIS A CG  1 
ATOM   3752  N  ND1 . HIS C 3 350 ? 213.077 189.318 177.741 1.00 45.44  ? 293 HIS A ND1 1 
ATOM   3753  C  CD2 . HIS C 3 350 ? 211.579 187.818 178.237 1.00 44.77  ? 293 HIS A CD2 1 
ATOM   3754  C  CE1 . HIS C 3 350 ? 212.554 188.900 176.602 1.00 41.04  ? 293 HIS A CE1 1 
ATOM   3755  N  NE2 . HIS C 3 350 ? 211.654 187.980 176.878 1.00 43.62  ? 293 HIS A NE2 1 
ATOM   3756  N  N   . TYR C 3 351 ? 214.636 189.590 182.638 1.00 22.40  ? 294 TYR A N   1 
ATOM   3757  C  CA  . TYR C 3 351 ? 214.831 189.833 184.061 1.00 31.30  ? 294 TYR A CA  1 
ATOM   3758  C  C   . TYR C 3 351 ? 214.029 191.043 184.510 1.00 40.75  ? 294 TYR A C   1 
ATOM   3759  O  O   . TYR C 3 351 ? 213.767 191.959 183.729 1.00 48.33  ? 294 TYR A O   1 
ATOM   3760  C  CB  . TYR C 3 351 ? 216.314 190.046 184.413 1.00 33.41  ? 294 TYR A CB  1 
ATOM   3761  C  CG  . TYR C 3 351 ? 216.865 191.414 184.054 1.00 38.07  ? 294 TYR A CG  1 
ATOM   3762  C  CD1 . TYR C 3 351 ? 216.873 192.456 184.964 1.00 39.73  ? 294 TYR A CD1 1 
ATOM   3763  C  CD2 . TYR C 3 351 ? 217.397 191.663 182.804 1.00 44.40  ? 294 TYR A CD2 1 
ATOM   3764  C  CE1 . TYR C 3 351 ? 217.393 193.685 184.640 1.00 42.68  ? 294 TYR A CE1 1 
ATOM   3765  C  CE2 . TYR C 3 351 ? 217.936 192.882 182.471 1.00 39.34  ? 294 TYR A CE2 1 
ATOM   3766  C  CZ  . TYR C 3 351 ? 217.924 193.896 183.395 1.00 46.12  ? 294 TYR A CZ  1 
ATOM   3767  O  OH  . TYR C 3 351 ? 218.409 195.160 183.091 1.00 51.44  ? 294 TYR A OH  1 
ATOM   3768  N  N   . SER C 3 352 ? 213.602 191.035 185.781 1.00 44.28  ? 295 SER A N   1 
ATOM   3769  C  CA  . SER C 3 352 ? 212.739 192.081 186.308 1.00 33.69  ? 295 SER A CA  1 
ATOM   3770  C  C   . SER C 3 352 ? 213.537 193.350 186.593 1.00 42.84  ? 295 SER A C   1 
ATOM   3771  O  O   . SER C 3 352 ? 214.311 193.392 187.542 1.00 57.81  ? 295 SER A O   1 
ATOM   3772  C  CB  . SER C 3 352 ? 212.050 191.577 187.574 1.00 43.87  ? 295 SER A CB  1 
ATOM   3773  O  OG  . SER C 3 352 ? 211.354 190.365 187.300 1.00 54.26  ? 295 SER A OG  1 
ATOM   3774  N  N   . SER C 3 353 ? 213.334 194.372 185.785 1.00 44.46  ? 296 SER A N   1 
ATOM   3775  C  CA  . SER C 3 353 ? 214.013 195.651 186.033 1.00 40.37  ? 296 SER A CA  1 
ATOM   3776  C  C   . SER C 3 353 ? 213.324 196.479 187.101 1.00 47.66  ? 296 SER A C   1 
ATOM   3777  O  O   . SER C 3 353 ? 213.984 197.317 187.730 1.00 63.92  ? 296 SER A O   1 
ATOM   3778  C  CB  . SER C 3 353 ? 214.098 196.473 184.743 1.00 43.20  ? 296 SER A CB  1 
ATOM   3779  O  OG  . SER C 3 353 ? 212.834 196.634 184.150 1.00 55.07  ? 296 SER A OG  1 
ATOM   3780  N  N   . SER C 3 354 ? 212.037 196.255 187.341 1.00 51.46  ? 297 SER A N   1 
ATOM   3781  C  CA  . SER C 3 354 ? 211.308 196.921 188.409 1.00 48.18  ? 297 SER A CA  1 
ATOM   3782  C  C   . SER C 3 354 ? 210.039 196.143 188.696 1.00 50.13  ? 297 SER A C   1 
ATOM   3783  O  O   . SER C 3 354 ? 209.512 195.457 187.823 1.00 61.71  ? 297 SER A O   1 
ATOM   3784  C  CB  . SER C 3 354 ? 210.965 198.388 188.057 1.00 47.32  ? 297 SER A CB  1 
ATOM   3785  O  OG  . SER C 3 354 ? 209.919 198.455 187.114 1.00 50.29  ? 297 SER A OG  1 
ATOM   3786  N  N   . GLY C 3 355 ? 209.524 196.289 189.913 1.00 41.63  ? 298 GLY A N   1 
ATOM   3787  C  CA  . GLY C 3 355 ? 208.332 195.564 190.275 1.00 49.63  ? 298 GLY A CA  1 
ATOM   3788  C  C   . GLY C 3 355 ? 207.832 195.988 191.640 1.00 45.44  ? 298 GLY A C   1 
ATOM   3789  O  O   . GLY C 3 355 ? 208.457 196.783 192.350 1.00 56.05  ? 298 GLY A O   1 
ATOM   3790  N  N   . SER C 3 356 ? 206.706 195.408 192.007 1.00 33.03  ? 299 SER A N   1 
ATOM   3791  C  CA  . SER C 3 356 ? 206.064 195.604 193.299 1.00 39.20  ? 299 SER A CA  1 
ATOM   3792  C  C   . SER C 3 356 ? 205.942 194.293 194.049 1.00 45.63  ? 299 SER A C   1 
ATOM   3793  O  O   . SER C 3 356 ? 206.023 193.209 193.461 1.00 55.56  ? 299 SER A O   1 
ATOM   3794  C  CB  . SER C 3 356 ? 204.678 196.222 193.144 1.00 50.56  ? 299 SER A CB  1 
ATOM   3795  O  OG  . SER C 3 356 ? 204.778 197.467 192.463 1.00 61.50  ? 299 SER A OG  1 
ATOM   3796  N  N   . LEU C 3 357 ? 205.738 194.379 195.363 1.00 45.79  ? 300 LEU A N   1 
ATOM   3797  C  CA  . LEU C 3 357 ? 205.722 193.201 196.236 1.00 43.42  ? 300 LEU A CA  1 
ATOM   3798  C  C   . LEU C 3 357 ? 204.517 193.251 197.191 1.00 42.93  ? 300 LEU A C   1 
ATOM   3799  O  O   . LEU C 3 357 ? 204.035 194.331 197.538 1.00 53.22  ? 300 LEU A O   1 
ATOM   3800  C  CB  . LEU C 3 357 ? 207.031 193.090 197.014 1.00 37.49  ? 300 LEU A CB  1 
ATOM   3801  C  CG  . LEU C 3 357 ? 208.281 193.052 196.136 1.00 46.08  ? 300 LEU A CG  1 
ATOM   3802  C  CD1 . LEU C 3 357 ? 209.366 193.905 196.730 1.00 52.05  ? 300 LEU A CD1 1 
ATOM   3803  C  CD2 . LEU C 3 357 ? 208.790 191.606 195.998 1.00 44.30  ? 300 LEU A CD2 1 
ATOM   3804  N  N   . GLY C 3 358 ? 204.058 192.090 197.614 1.00 39.92  ? 301 GLY A N   1 
ATOM   3805  C  CA  . GLY C 3 358 ? 202.919 191.991 198.502 1.00 38.24  ? 301 GLY A CA  1 
ATOM   3806  C  C   . GLY C 3 358 ? 202.183 190.671 198.440 1.00 40.80  ? 301 GLY A C   1 
ATOM   3807  O  O   . GLY C 3 358 ? 202.770 189.597 198.596 1.00 52.31  ? 301 GLY A O   1 
ATOM   3808  N  N   . GLY C 3 359 ? 200.879 190.746 198.254 1.00 34.46  ? 302 GLY A N   1 
ATOM   3809  C  CA  . GLY C 3 359 ? 200.045 189.558 198.181 1.00 44.13  ? 302 GLY A CA  1 
ATOM   3810  C  C   . GLY C 3 359 ? 198.735 189.890 197.498 1.00 36.64  ? 302 GLY A C   1 
ATOM   3811  O  O   . GLY C 3 359 ? 198.379 191.059 197.320 1.00 52.16  ? 302 GLY A O   1 
ATOM   3812  N  N   . LEU C 3 360 ? 197.986 188.839 197.169 1.00 33.89  ? 303 LEU A N   1 
ATOM   3813  C  CA  . LEU C 3 360 ? 196.727 189.014 196.456 1.00 44.80  ? 303 LEU A CA  1 
ATOM   3814  C  C   . LEU C 3 360 ? 195.867 187.767 196.593 1.00 49.12  ? 303 LEU A C   1 
ATOM   3815  O  O   . LEU C 3 360 ? 196.292 186.753 197.144 1.00 66.07  ? 303 LEU A O   1 
ATOM   3816  C  CB  . LEU C 3 360 ? 196.967 189.321 194.977 1.00 47.29  ? 303 LEU A CB  1 
ATOM   3817  C  CG  . LEU C 3 360 ? 197.694 188.308 194.101 1.00 45.08  ? 303 LEU A CG  1 
ATOM   3818  C  CD1 . LEU C 3 360 ? 196.708 187.338 193.399 1.00 50.11  ? 303 LEU A CD1 1 
ATOM   3819  C  CD2 . LEU C 3 360 ? 198.529 189.034 193.073 1.00 53.71  ? 303 LEU A CD2 1 
ATOM   3820  N  N   . TYR C 3 361 ? 194.634 187.869 196.104 1.00 45.29  ? 304 TYR A N   1 
ATOM   3821  C  CA  . TYR C 3 361 ? 193.691 186.760 196.078 1.00 47.50  ? 304 TYR A CA  1 
ATOM   3822  C  C   . TYR C 3 361 ? 192.599 187.044 195.060 1.00 54.74  ? 304 TYR A C   1 
ATOM   3823  O  O   . TYR C 3 361 ? 192.498 188.148 194.529 1.00 69.04  ? 304 TYR A O   1 
ATOM   3824  C  CB  . TYR C 3 361 ? 193.101 186.498 197.461 1.00 46.28  ? 304 TYR A CB  1 
ATOM   3825  C  CG  . TYR C 3 361 ? 192.271 187.633 198.007 1.00 50.66  ? 304 TYR A CG  1 
ATOM   3826  C  CD1 . TYR C 3 361 ? 192.853 188.580 198.853 1.00 60.42  ? 304 TYR A CD1 1 
ATOM   3827  C  CD2 . TYR C 3 361 ? 190.903 187.756 197.726 1.00 52.80  ? 304 TYR A CD2 1 
ATOM   3828  C  CE1 . TYR C 3 361 ? 192.105 189.651 199.351 1.00 59.43  ? 304 TYR A CE1 1 
ATOM   3829  C  CE2 . TYR C 3 361 ? 190.167 188.809 198.240 1.00 56.96  ? 304 TYR A CE2 1 
ATOM   3830  C  CZ  . TYR C 3 361 ? 190.776 189.744 199.062 1.00 58.19  ? 304 TYR A CZ  1 
ATOM   3831  O  OH  . TYR C 3 361 ? 190.005 190.768 199.572 1.00 62.37  ? 304 TYR A OH  1 
ATOM   3832  N  N   . GLU C 3 362 ? 191.771 186.030 194.795 1.00 47.39  ? 305 GLU A N   1 
ATOM   3833  C  CA  . GLU C 3 362 ? 190.752 186.135 193.751 1.00 42.19  ? 305 GLU A CA  1 
ATOM   3834  C  C   . GLU C 3 362 ? 189.626 185.158 194.038 1.00 50.51  ? 305 GLU A C   1 
ATOM   3835  O  O   . GLU C 3 362 ? 189.760 184.251 194.855 1.00 62.11  ? 305 GLU A O   1 
ATOM   3836  C  CB  . GLU C 3 362 ? 191.379 185.864 192.370 1.00 43.35  ? 305 GLU A CB  1 
ATOM   3837  C  CG  . GLU C 3 362 ? 190.657 186.402 191.173 1.00 53.62  ? 305 GLU A CG  1 
ATOM   3838  C  CD  . GLU C 3 362 ? 191.391 186.131 189.870 1.00 68.31  ? 305 GLU A CD  1 
ATOM   3839  O  OE1 . GLU C 3 362 ? 192.480 185.539 189.961 1.00 71.01  ? 305 GLU A OE1 1 
ATOM   3840  O  OE2 . GLU C 3 362 ? 190.897 186.524 188.802 1.00 64.00  ? 305 GLU A OE2 1 
ATOM   3841  N  N   . LEU C 3 363 ? 188.514 185.353 193.334 1.00 49.84  ? 306 LEU A N   1 
ATOM   3842  C  CA  . LEU C 3 363 ? 187.366 184.463 193.453 1.00 45.31  ? 306 LEU A CA  1 
ATOM   3843  C  C   . LEU C 3 363 ? 186.478 184.641 192.239 1.00 54.45  ? 306 LEU A C   1 
ATOM   3844  O  O   . LEU C 3 363 ? 186.093 185.759 191.886 1.00 69.38  ? 306 LEU A O   1 
ATOM   3845  C  CB  . LEU C 3 363 ? 186.594 184.753 194.731 1.00 40.04  ? 306 LEU A CB  1 
ATOM   3846  C  CG  . LEU C 3 363 ? 185.231 184.075 194.926 1.00 44.42  ? 306 LEU A CG  1 
ATOM   3847  C  CD1 . LEU C 3 363 ? 185.397 182.599 195.167 1.00 47.30  ? 306 LEU A CD1 1 
ATOM   3848  C  CD2 . LEU C 3 363 ? 184.449 184.713 196.064 1.00 56.14  ? 306 LEU A CD2 1 
ATOM   3849  N  N   . ILE C 3 364 ? 186.164 183.531 191.592 1.00 50.90  ? 307 ILE A N   1 
ATOM   3850  C  CA  . ILE C 3 364 ? 185.344 183.519 190.379 1.00 51.73  ? 307 ILE A CA  1 
ATOM   3851  C  C   . ILE C 3 364 ? 184.266 182.456 190.538 1.00 52.75  ? 307 ILE A C   1 
ATOM   3852  O  O   . ILE C 3 364 ? 184.571 181.293 190.826 1.00 70.79  ? 307 ILE A O   1 
ATOM   3853  C  CB  . ILE C 3 364 ? 186.188 183.260 189.129 1.00 55.02  ? 307 ILE A CB  1 
ATOM   3854  C  CG1 . ILE C 3 364 ? 187.348 184.248 189.019 1.00 56.13  ? 307 ILE A CG1 1 
ATOM   3855  C  CG2 . ILE C 3 364 ? 185.331 183.374 187.861 1.00 60.49  ? 307 ILE A CG2 1 
ATOM   3856  C  CD1 . ILE C 3 364 ? 188.208 184.023 187.786 1.00 59.69  ? 307 ILE A CD1 1 
ATOM   3857  N  N   . TYR C 3 365 ? 183.015 182.850 190.301 1.00 46.79  ? 308 TYR A N   1 
ATOM   3858  C  CA  . TYR C 3 365 ? 181.841 182.005 190.492 1.00 49.65  ? 308 TYR A CA  1 
ATOM   3859  C  C   . TYR C 3 365 ? 180.876 182.225 189.351 1.00 60.36  ? 308 TYR A C   1 
ATOM   3860  O  O   . TYR C 3 365 ? 180.503 183.381 189.070 1.00 71.25  ? 308 TYR A O   1 
ATOM   3861  C  CB  . TYR C 3 365 ? 181.136 182.297 191.830 1.00 48.39  ? 308 TYR A CB  1 
ATOM   3862  C  CG  . TYR C 3 365 ? 179.742 181.722 191.955 1.00 54.22  ? 308 TYR A CG  1 
ATOM   3863  C  CD1 . TYR C 3 365 ? 179.563 180.385 192.207 1.00 56.76  ? 308 TYR A CD1 1 
ATOM   3864  C  CD2 . TYR C 3 365 ? 178.617 182.513 191.848 1.00 63.57  ? 308 TYR A CD2 1 
ATOM   3865  C  CE1 . TYR C 3 365 ? 178.296 179.830 192.314 1.00 58.48  ? 308 TYR A CE1 1 
ATOM   3866  C  CE2 . TYR C 3 365 ? 177.331 181.975 191.954 1.00 64.22  ? 308 TYR A CE2 1 
ATOM   3867  C  CZ  . TYR C 3 365 ? 177.183 180.628 192.207 1.00 63.81  ? 308 TYR A CZ  1 
ATOM   3868  O  OH  . TYR C 3 365 ? 175.921 180.090 192.340 1.00 65.18  ? 308 TYR A OH  1 
ATOM   3869  N  N   . VAL C 3 366 ? 180.465 181.139 188.704 1.00 56.16  ? 309 VAL A N   1 
ATOM   3870  C  CA  . VAL C 3 366 ? 179.573 181.168 187.567 1.00 53.58  ? 309 VAL A CA  1 
ATOM   3871  C  C   . VAL C 3 366 ? 178.378 180.262 187.873 1.00 50.47  ? 309 VAL A C   1 
ATOM   3872  O  O   . VAL C 3 366 ? 178.550 179.134 188.338 1.00 65.00  ? 309 VAL A O   1 
ATOM   3873  C  CB  . VAL C 3 366 ? 180.274 180.700 186.275 1.00 56.43  ? 309 VAL A CB  1 
ATOM   3874  C  CG1 . VAL C 3 366 ? 179.290 180.581 185.145 1.00 57.80  ? 309 VAL A CG1 1 
ATOM   3875  C  CG2 . VAL C 3 366 ? 181.374 181.660 185.920 1.00 57.16  ? 309 VAL A CG2 1 
ATOM   3876  N  N   . LEU C 3 367 ? 177.183 180.742 187.592 1.00 54.81  ? 310 LEU A N   1 
ATOM   3877  C  CA  . LEU C 3 367 ? 175.962 179.971 187.780 1.00 58.33  ? 310 LEU A CA  1 
ATOM   3878  C  C   . LEU C 3 367 ? 175.211 179.862 186.461 1.00 60.59  ? 310 LEU A C   1 
ATOM   3879  O  O   . LEU C 3 367 ? 175.170 180.833 185.717 1.00 77.16  ? 310 LEU A O   1 
ATOM   3880  C  CB  . LEU C 3 367 ? 175.070 180.610 188.845 1.00 62.99  ? 310 LEU A CB  1 
ATOM   3881  C  CG  . LEU C 3 367 ? 173.700 179.968 189.017 1.00 59.34  ? 310 LEU A CG  1 
ATOM   3882  C  CD1 . LEU C 3 367 ? 173.785 178.538 189.433 1.00 52.32  ? 310 LEU A CD1 1 
ATOM   3883  C  CD2 . LEU C 3 367 ? 172.872 180.751 190.029 1.00 70.39  ? 310 LEU A CD2 1 
ATOM   3884  N  N   . ASP C 3 368 ? 174.618 178.693 186.181 1.00 60.08  ? 311 ASP A N   1 
ATOM   3885  C  CA  . ASP C 3 368 ? 173.829 178.491 184.983 1.00 63.83  ? 311 ASP A CA  1 
ATOM   3886  C  C   . ASP C 3 368 ? 172.587 177.695 185.320 1.00 68.94  ? 311 ASP A C   1 
ATOM   3887  O  O   . ASP C 3 368 ? 172.656 176.737 186.079 1.00 84.79  ? 311 ASP A O   1 
ATOM   3888  C  CB  . ASP C 3 368 ? 174.626 177.767 183.890 1.00 71.72  ? 311 ASP A CB  1 
ATOM   3889  C  CG  . ASP C 3 368 ? 173.808 177.498 182.633 1.00 76.61  ? 311 ASP A CG  1 
ATOM   3890  O  OD1 . ASP C 3 368 ? 173.396 178.486 181.994 1.00 75.80  ? 311 ASP A OD1 1 
ATOM   3891  O  OD2 . ASP C 3 368 ? 173.574 176.307 182.306 1.00 80.63  ? 311 ASP A OD2 1 
ATOM   3892  N  N   . LYS C 3 369 ? 171.456 178.088 184.756 1.00 56.52  ? 312 LYS A N   1 
ATOM   3893  C  CA  . LYS C 3 369 ? 170.204 177.349 184.948 1.00 60.70  ? 312 LYS A CA  1 
ATOM   3894  C  C   . LYS C 3 369 ? 169.415 177.353 183.644 1.00 70.04  ? 312 LYS A C   1 
ATOM   3895  O  O   . LYS C 3 369 ? 169.556 178.251 182.812 1.00 82.18  ? 312 LYS A O   1 
ATOM   3896  C  CB  . LYS C 3 369 ? 169.352 177.936 186.103 1.00 63.12  ? 312 LYS A CB  1 
ATOM   3897  C  CG  . LYS C 3 369 ? 169.964 177.738 187.482 1.00 64.99  ? 312 LYS A CG  1 
ATOM   3898  C  CD  . LYS C 3 369 ? 169.112 178.234 188.607 1.00 72.31  ? 312 LYS A CD  1 
ATOM   3899  C  CE  . LYS C 3 369 ? 167.832 177.445 188.648 1.00 72.08  ? 312 LYS A CE  1 
ATOM   3900  N  NZ  . LYS C 3 369 ? 166.944 177.798 189.782 1.00 68.45  ? 312 LYS A NZ  1 
ATOM   3901  N  N   . ALA C 3 370 ? 168.568 176.352 183.486 1.00 63.02  ? 313 ALA A N   1 
ATOM   3902  C  CA  . ALA C 3 370 ? 167.724 176.197 182.294 1.00 61.38  ? 313 ALA A CA  1 
ATOM   3903  C  C   . ALA C 3 370 ? 166.527 175.313 182.630 1.00 63.78  ? 313 ALA A C   1 
ATOM   3904  O  O   . ALA C 3 370 ? 166.571 174.465 183.529 1.00 69.19  ? 313 ALA A O   1 
ATOM   3905  C  CB  . ALA C 3 370 ? 168.507 175.605 181.126 1.00 63.55  ? 313 ALA A CB  1 
ATOM   3906  N  N   . SER C 3 371 ? 165.454 175.502 181.861 1.00 76.10  ? 314 SER A N   1 
ATOM   3907  C  CA  . SER C 3 371 ? 164.241 174.720 182.032 1.00 76.99  ? 314 SER A CA  1 
ATOM   3908  C  C   . SER C 3 371 ? 163.418 174.822 180.759 1.00 79.61  ? 314 SER A C   1 
ATOM   3909  O  O   . SER C 3 371 ? 163.546 175.761 179.978 1.00 85.68  ? 314 SER A O   1 
ATOM   3910  C  CB  . SER C 3 371 ? 163.406 175.193 183.228 1.00 74.80  ? 314 SER A CB  1 
ATOM   3911  O  OG  . SER C 3 371 ? 164.084 174.984 184.453 1.00 76.03  ? 314 SER A OG  1 
ATOM   3912  N  N   . MET C 3 372 ? 162.491 173.869 180.617 1.00 72.50  ? 315 MET A N   1 
ATOM   3913  C  CA  . MET C 3 372 ? 161.594 173.842 179.461 1.00 73.63  ? 315 MET A CA  1 
ATOM   3914  C  C   . MET C 3 372 ? 160.445 172.913 179.778 1.00 73.74  ? 315 MET A C   1 
ATOM   3915  O  O   . MET C 3 372 ? 160.678 171.739 180.078 1.00 87.68  ? 315 MET A O   1 
ATOM   3916  C  CB  . MET C 3 372 ? 162.312 173.409 178.214 1.00 76.01  ? 315 MET A CB  1 
ATOM   3917  C  CG  . MET C 3 372 ? 161.454 173.380 176.959 1.00 74.87  ? 315 MET A CG  1 
ATOM   3918  S  SD  . MET C 3 372 ? 162.353 172.790 175.497 1.00 89.31  ? 315 MET A SD  1 
ATOM   3919  C  CE  . MET C 3 372 ? 162.476 171.074 175.946 1.00 81.04  ? 315 MET A CE  1 
ATOM   3920  N  N   . LYS C 3 373 ? 159.217 173.418 179.715 1.00 77.29  ? 316 LYS A N   1 
ATOM   3921  C  CA  . LYS C 3 373 ? 158.026 172.607 179.942 1.00 78.54  ? 316 LYS A CA  1 
ATOM   3922  C  C   . LYS C 3 373 ? 157.129 172.661 178.718 1.00 83.77  ? 316 LYS A C   1 
ATOM   3923  O  O   . LYS C 3 373 ? 156.914 173.736 178.137 1.00 95.02  ? 316 LYS A O   1 
ATOM   3924  C  CB  . LYS C 3 373 ? 157.244 173.087 181.169 1.00 74.01  ? 316 LYS A CB  1 
ATOM   3925  C  CG  . LYS C 3 373 ? 158.087 173.218 182.421 1.00 77.35  ? 316 LYS A CG  1 
ATOM   3926  C  CD  . LYS C 3 373 ? 157.252 173.413 183.678 1.00 81.96  ? 316 LYS A CD  1 
ATOM   3927  C  CE  . LYS C 3 373 ? 156.238 174.556 183.508 1.00 80.90  ? 316 LYS A CE  1 
ATOM   3928  N  NZ  . LYS C 3 373 ? 156.914 175.889 183.219 1.00 84.81  ? 316 LYS A NZ  1 
ATOM   3929  N  N   . ARG C 3 374 ? 156.614 171.507 178.351 1.00 77.06  ? 317 ARG A N   1 
ATOM   3930  C  CA  . ARG C 3 374 ? 155.741 171.340 177.192 1.00 80.88  ? 317 ARG A CA  1 
ATOM   3931  C  C   . ARG C 3 374 ? 154.491 170.575 177.611 1.00 83.08  ? 317 ARG A C   1 
ATOM   3932  O  O   . ARG C 3 374 ? 154.523 169.771 178.549 1.00 86.37  ? 317 ARG A O   1 
ATOM   3933  C  CB  . ARG C 3 374 ? 156.473 170.634 176.083 1.00 80.53  ? 317 ARG A CB  1 
ATOM   3934  C  CG  . ARG C 3 374 ? 157.554 171.459 175.396 1.00 82.60  ? 317 ARG A CG  1 
ATOM   3935  C  CD  . ARG C 3 374 ? 158.089 170.737 174.170 1.00 85.00  ? 317 ARG A CD  1 
ATOM   3936  N  NE  . ARG C 3 374 ? 159.025 171.561 173.428 1.00 85.48  ? 317 ARG A NE  1 
ATOM   3937  C  CZ  . ARG C 3 374 ? 159.609 171.195 172.298 1.00 88.07  ? 317 ARG A CZ  1 
ATOM   3938  N  NH1 . ARG C 3 374 ? 159.393 170.008 171.781 1.00 86.82  ? 317 ARG A NH1 1 
ATOM   3939  N  NH2 . ARG C 3 374 ? 160.448 172.030 171.681 1.00 89.06  ? 317 ARG A NH2 1 
ATOM   3940  N  N   . LYS C 3 375 ? 153.409 170.787 176.886 1.00 94.59  ? 318 LYS A N   1 
ATOM   3941  C  CA  . LYS C 3 375 ? 152.185 170.049 177.132 1.00 95.01  ? 318 LYS A CA  1 
ATOM   3942  C  C   . LYS C 3 375 ? 151.327 170.031 175.892 1.00 96.99  ? 318 LYS A C   1 
ATOM   3943  O  O   . LYS C 3 375 ? 151.650 169.382 174.900 1.00 94.16  ? 318 LYS A O   1 
ATOM   3944  C  CB  . LYS C 3 375 ? 151.424 170.652 178.322 1.00 93.62  ? 318 LYS A CB  1 
ATOM   3945  C  CG  . LYS C 3 375 ? 150.115 169.937 178.589 1.00 95.26  ? 318 LYS A CG  1 
ATOM   3946  C  CD  . LYS C 3 375 ? 149.473 170.393 179.881 1.00 98.35  ? 318 LYS A CD  1 
ATOM   3947  C  CE  . LYS C 3 375 ? 150.266 169.892 181.080 1.00 97.72  ? 318 LYS A CE  1 
ATOM   3948  N  NZ  . LYS C 3 375 ? 149.506 170.121 182.345 1.00 94.50  ? 318 LYS A NZ  1 
ATOM   3949  N  N   . VAL C 3 419 ? 152.108 165.277 176.539 1.00 94.58  ? 348 VAL A N   1 
ATOM   3950  C  CA  . VAL C 3 419 ? 153.468 164.808 176.693 1.00 96.39  ? 348 VAL A CA  1 
ATOM   3951  C  C   . VAL C 3 419 ? 154.252 165.787 177.544 1.00 98.24  ? 348 VAL A C   1 
ATOM   3952  O  O   . VAL C 3 419 ? 154.969 166.660 177.059 1.00 98.18  ? 348 VAL A O   1 
ATOM   3953  C  CB  . VAL C 3 419 ? 154.185 164.596 175.327 1.00 96.78  ? 348 VAL A CB  1 
ATOM   3954  C  CG1 . VAL C 3 419 ? 155.484 163.837 175.495 1.00 97.37  ? 348 VAL A CG1 1 
ATOM   3955  C  CG2 . VAL C 3 419 ? 153.270 163.940 174.349 1.00 95.10  ? 348 VAL A CG2 1 
ATOM   3956  N  N   . ASN C 3 420 ? 154.131 165.607 178.846 1.00 97.60  ? 349 ASN A N   1 
ATOM   3957  C  CA  . ASN C 3 420 ? 154.851 166.478 179.773 1.00 95.17  ? 349 ASN A CA  1 
ATOM   3958  C  C   . ASN C 3 420 ? 156.347 166.198 179.662 1.00 93.99  ? 349 ASN A C   1 
ATOM   3959  O  O   . ASN C 3 420 ? 156.820 165.149 180.142 1.00 101.24 ? 349 ASN A O   1 
ATOM   3960  C  CB  . ASN C 3 420 ? 154.366 166.250 181.201 1.00 95.40  ? 349 ASN A CB  1 
ATOM   3961  C  CG  . ASN C 3 420 ? 152.885 166.402 181.374 1.00 96.49  ? 349 ASN A CG  1 
ATOM   3962  O  OD1 . ASN C 3 420 ? 152.127 166.191 180.431 1.00 97.88  ? 349 ASN A OD1 1 
ATOM   3963  N  ND2 . ASN C 3 420 ? 152.454 166.778 182.563 1.00 95.91  ? 349 ASN A ND2 1 
ATOM   3964  N  N   . ILE C 3 421 ? 157.081 167.102 179.038 1.00 86.23  ? 350 ILE A N   1 
ATOM   3965  C  CA  . ILE C 3 421 ? 158.539 167.009 178.944 1.00 86.66  ? 350 ILE A CA  1 
ATOM   3966  C  C   . ILE C 3 421 ? 159.101 168.210 179.708 1.00 86.99  ? 350 ILE A C   1 
ATOM   3967  O  O   . ILE C 3 421 ? 158.937 169.366 179.287 1.00 97.48  ? 350 ILE A O   1 
ATOM   3968  C  CB  . ILE C 3 421 ? 159.001 167.002 177.478 1.00 91.73  ? 350 ILE A CB  1 
ATOM   3969  C  CG1 . ILE C 3 421 ? 158.277 165.907 176.707 1.00 88.64  ? 350 ILE A CG1 1 
ATOM   3970  C  CG2 . ILE C 3 421 ? 160.513 166.757 177.431 1.00 91.23  ? 350 ILE A CG2 1 
ATOM   3971  C  CD1 . ILE C 3 421 ? 158.685 165.791 175.248 1.00 87.92  ? 350 ILE A CD1 1 
ATOM   3972  N  N   . THR C 3 422 ? 159.767 167.926 180.811 1.00 72.29  ? 351 THR A N   1 
ATOM   3973  C  CA  . THR C 3 422 ? 160.384 168.939 181.661 1.00 77.68  ? 351 THR A CA  1 
ATOM   3974  C  C   . THR C 3 422 ? 161.841 168.573 181.904 1.00 80.84  ? 351 THR A C   1 
ATOM   3975  O  O   . THR C 3 422 ? 162.136 167.414 182.187 1.00 86.85  ? 351 THR A O   1 
ATOM   3976  C  CB  . THR C 3 422 ? 159.641 169.086 182.980 1.00 80.54  ? 351 THR A CB  1 
ATOM   3977  O  OG1 . THR C 3 422 ? 159.615 167.832 183.679 1.00 86.48  ? 351 THR A OG1 1 
ATOM   3978  C  CG2 . THR C 3 422 ? 158.155 169.471 182.732 1.00 80.32  ? 351 THR A CG2 1 
ATOM   3979  N  N   . SER C 3 423 ? 162.726 169.548 181.779 1.00 77.15  ? 352 SER A N   1 
ATOM   3980  C  CA  . SER C 3 423 ? 164.140 169.346 181.999 1.00 73.77  ? 352 SER A CA  1 
ATOM   3981  C  C   . SER C 3 423 ? 164.679 170.449 182.909 1.00 76.41  ? 352 SER A C   1 
ATOM   3982  O  O   . SER C 3 423 ? 164.207 171.581 182.870 1.00 85.75  ? 352 SER A O   1 
ATOM   3983  C  CB  . SER C 3 423 ? 164.894 169.397 180.682 1.00 71.73  ? 352 SER A CB  1 
ATOM   3984  O  OG  . SER C 3 423 ? 164.343 168.477 179.760 1.00 72.45  ? 352 SER A OG  1 
ATOM   3985  N  N   . GLU C 3 424 ? 165.661 170.100 183.724 1.00 71.70  ? 353 GLU A N   1 
ATOM   3986  C  CA  . GLU C 3 424 ? 166.266 171.024 184.689 1.00 70.82  ? 353 GLU A CA  1 
ATOM   3987  C  C   . GLU C 3 424 ? 167.778 170.861 184.614 1.00 73.81  ? 353 GLU A C   1 
ATOM   3988  O  O   . GLU C 3 424 ? 168.301 169.772 184.880 1.00 85.45  ? 353 GLU A O   1 
ATOM   3989  C  CB  . GLU C 3 424 ? 165.783 170.752 186.112 1.00 72.37  ? 353 GLU A CB  1 
ATOM   3990  C  CG  . GLU C 3 424 ? 164.438 171.330 186.449 1.00 77.39  ? 353 GLU A CG  1 
ATOM   3991  C  CD  . GLU C 3 424 ? 163.284 170.540 185.843 1.00 80.64  ? 353 GLU A CD  1 
ATOM   3992  O  OE1 . GLU C 3 424 ? 163.469 169.355 185.468 1.00 80.80  ? 353 GLU A OE1 1 
ATOM   3993  O  OE2 . GLU C 3 424 ? 162.180 171.076 185.749 1.00 78.64  ? 353 GLU A OE2 1 
ATOM   3994  N  N   . ASN C 3 425 ? 168.463 171.936 184.225 1.00 65.28  ? 354 ASN A N   1 
ATOM   3995  C  CA  . ASN C 3 425 ? 169.910 171.938 184.046 1.00 62.75  ? 354 ASN A CA  1 
ATOM   3996  C  C   . ASN C 3 425 ? 170.542 172.918 185.025 1.00 72.56  ? 354 ASN A C   1 
ATOM   3997  O  O   . ASN C 3 425 ? 170.133 174.082 185.079 1.00 87.02  ? 354 ASN A O   1 
ATOM   3998  C  CB  . ASN C 3 425 ? 170.281 172.304 182.619 1.00 67.19  ? 354 ASN A CB  1 
ATOM   3999  C  CG  . ASN C 3 425 ? 170.023 171.199 181.640 1.00 71.63  ? 354 ASN A CG  1 
ATOM   4000  O  OD1 . ASN C 3 425 ? 169.429 170.170 181.987 1.00 73.50  ? 354 ASN A OD1 1 
ATOM   4001  N  ND2 . ASN C 3 425 ? 170.449 171.400 180.385 1.00 76.24  ? 354 ASN A ND2 1 
ATOM   4002  N  N   . LEU C 3 426 ? 171.506 172.445 185.808 1.00 60.21  ? 355 LEU A N   1 
ATOM   4003  C  CA  . LEU C 3 426 ? 172.204 173.274 186.784 1.00 59.20  ? 355 LEU A CA  1 
ATOM   4004  C  C   . LEU C 3 426 ? 173.694 173.016 186.646 1.00 61.51  ? 355 LEU A C   1 
ATOM   4005  O  O   . LEU C 3 426 ? 174.136 171.857 186.688 1.00 78.06  ? 355 LEU A O   1 
ATOM   4006  C  CB  . LEU C 3 426 ? 171.738 172.971 188.211 1.00 61.78  ? 355 LEU A CB  1 
ATOM   4007  C  CG  . LEU C 3 426 ? 172.438 173.708 189.362 1.00 62.10  ? 355 LEU A CG  1 
ATOM   4008  C  CD1 . LEU C 3 426 ? 172.055 175.164 189.376 1.00 60.52  ? 355 LEU A CD1 1 
ATOM   4009  C  CD2 . LEU C 3 426 ? 172.078 173.052 190.685 1.00 68.20  ? 355 LEU A CD2 1 
ATOM   4010  N  N   . ILE C 3 427 ? 174.474 174.094 186.461 1.00 57.69  ? 356 ILE A N   1 
ATOM   4011  C  CA  . ILE C 3 427 ? 175.922 173.962 186.296 1.00 64.26  ? 356 ILE A CA  1 
ATOM   4012  C  C   . ILE C 3 427 ? 176.578 175.014 187.184 1.00 68.69  ? 356 ILE A C   1 
ATOM   4013  O  O   . ILE C 3 427 ? 176.281 176.204 187.070 1.00 77.48  ? 356 ILE A O   1 
ATOM   4014  C  CB  . ILE C 3 427 ? 176.334 174.141 184.827 1.00 63.63  ? 356 ILE A CB  1 
ATOM   4015  C  CG1 . ILE C 3 427 ? 175.772 173.006 184.012 1.00 67.47  ? 356 ILE A CG1 1 
ATOM   4016  C  CG2 . ILE C 3 427 ? 177.823 174.177 184.705 1.00 65.94  ? 356 ILE A CG2 1 
ATOM   4017  C  CD1 . ILE C 3 427 ? 176.260 172.980 182.587 1.00 71.55  ? 356 ILE A CD1 1 
ATOM   4018  N  N   . ASP C 3 428 ? 177.463 174.584 188.077 1.00 61.90  ? 357 ASP A N   1 
ATOM   4019  C  CA  . ASP C 3 428 ? 178.145 175.472 188.998 1.00 58.31  ? 357 ASP A CA  1 
ATOM   4020  C  C   . ASP C 3 428 ? 179.649 175.344 188.871 1.00 66.60  ? 357 ASP A C   1 
ATOM   4021  O  O   . ASP C 3 428 ? 180.166 174.294 188.462 1.00 79.77  ? 357 ASP A O   1 
ATOM   4022  C  CB  . ASP C 3 428 ? 177.735 175.174 190.449 1.00 60.77  ? 357 ASP A CB  1 
ATOM   4023  C  CG  . ASP C 3 428 ? 176.286 175.399 190.693 1.00 68.99  ? 357 ASP A CG  1 
ATOM   4024  O  OD1 . ASP C 3 428 ? 175.582 175.786 189.747 1.00 72.49  ? 357 ASP A OD1 1 
ATOM   4025  O  OD2 . ASP C 3 428 ? 175.813 175.258 191.852 1.00 73.28  ? 357 ASP A OD2 1 
ATOM   4026  N  N   . ASP C 3 429 ? 180.366 176.420 189.209 1.00 57.17  ? 358 ASP A N   1 
ATOM   4027  C  CA  . ASP C 3 429 ? 181.824 176.412 189.200 1.00 50.86  ? 358 ASP A CA  1 
ATOM   4028  C  C   . ASP C 3 429 ? 182.313 177.536 190.102 1.00 59.19  ? 358 ASP A C   1 
ATOM   4029  O  O   . ASP C 3 429 ? 181.977 178.716 189.881 1.00 73.76  ? 358 ASP A O   1 
ATOM   4030  C  CB  . ASP C 3 429 ? 182.324 176.585 187.769 1.00 63.87  ? 358 ASP A CB  1 
ATOM   4031  C  CG  . ASP C 3 429 ? 183.810 176.243 187.624 1.00 73.80  ? 358 ASP A CG  1 
ATOM   4032  O  OD1 . ASP C 3 429 ? 184.596 176.600 188.539 1.00 73.15  ? 358 ASP A OD1 1 
ATOM   4033  O  OD2 . ASP C 3 429 ? 184.167 175.622 186.600 1.00 74.88  ? 358 ASP A OD2 1 
ATOM   4034  N  N   . VAL C 3 430 ? 183.093 177.179 191.125 1.00 55.34  ? 359 VAL A N   1 
ATOM   4035  C  CA  . VAL C 3 430 ? 183.714 178.164 192.009 1.00 50.49  ? 359 VAL A CA  1 
ATOM   4036  C  C   . VAL C 3 430 ? 185.229 177.978 191.993 1.00 51.86  ? 359 VAL A C   1 
ATOM   4037  O  O   . VAL C 3 430 ? 185.736 176.842 192.081 1.00 71.76  ? 359 VAL A O   1 
ATOM   4038  C  CB  . VAL C 3 430 ? 183.204 178.059 193.458 1.00 48.76  ? 359 VAL A CB  1 
ATOM   4039  C  CG1 . VAL C 3 430 ? 183.428 179.387 194.180 1.00 49.49  ? 359 VAL A CG1 1 
ATOM   4040  C  CG2 . VAL C 3 430 ? 181.732 177.670 193.494 1.00 56.94  ? 359 VAL A CG2 1 
ATOM   4041  N  N   . VAL C 3 431 ? 185.948 179.104 191.894 1.00 48.70  ? 360 VAL A N   1 
ATOM   4042  C  CA  . VAL C 3 431 ? 187.408 179.082 191.905 1.00 50.37  ? 360 VAL A CA  1 
ATOM   4043  C  C   . VAL C 3 431 ? 187.910 180.126 192.898 1.00 54.70  ? 360 VAL A C   1 
ATOM   4044  O  O   . VAL C 3 431 ? 187.399 181.249 192.917 1.00 70.10  ? 360 VAL A O   1 
ATOM   4045  C  CB  . VAL C 3 431 ? 187.986 179.385 190.509 1.00 55.45  ? 360 VAL A CB  1 
ATOM   4046  C  CG1 . VAL C 3 431 ? 189.504 179.389 190.587 1.00 51.25  ? 360 VAL A CG1 1 
ATOM   4047  C  CG2 . VAL C 3 431 ? 187.487 178.372 189.480 1.00 52.50  ? 360 VAL A CG2 1 
ATOM   4048  N  N   . SER C 3 432 ? 188.909 179.755 193.716 1.00 49.49  ? 361 SER A N   1 
ATOM   4049  C  CA  . SER C 3 432 ? 189.569 180.687 194.625 1.00 53.42  ? 361 SER A CA  1 
ATOM   4050  C  C   . SER C 3 432 ? 191.077 180.509 194.531 1.00 59.89  ? 361 SER A C   1 
ATOM   4051  O  O   . SER C 3 432 ? 191.583 179.433 194.181 1.00 74.47  ? 361 SER A O   1 
ATOM   4052  C  CB  . SER C 3 432 ? 189.111 180.458 196.075 1.00 50.73  ? 361 SER A CB  1 
ATOM   4053  O  OG  . SER C 3 432 ? 189.215 179.059 196.377 1.00 57.83  ? 361 SER A OG  1 
ATOM   4054  N  N   . LEU C 3 433 ? 191.801 181.599 194.802 1.00 46.31  ? 362 LEU A N   1 
ATOM   4055  C  CA  . LEU C 3 433 ? 193.258 181.604 194.763 1.00 45.58  ? 362 LEU A CA  1 
ATOM   4056  C  C   . LEU C 3 433 ? 193.764 182.559 195.836 1.00 55.05  ? 362 LEU A C   1 
ATOM   4057  O  O   . LEU C 3 433 ? 193.052 183.489 196.239 1.00 70.93  ? 362 LEU A O   1 
ATOM   4058  C  CB  . LEU C 3 433 ? 193.721 182.053 193.384 1.00 53.01  ? 362 LEU A CB  1 
ATOM   4059  C  CG  . LEU C 3 433 ? 195.242 182.031 193.105 1.00 58.24  ? 362 LEU A CG  1 
ATOM   4060  C  CD1 . LEU C 3 433 ? 195.803 180.623 193.305 1.00 56.25  ? 362 LEU A CD1 1 
ATOM   4061  C  CD2 . LEU C 3 433 ? 195.484 182.527 191.721 1.00 54.38  ? 362 LEU A CD2 1 
ATOM   4062  N  N   . ILE C 3 434 ? 194.982 182.335 196.317 1.00 45.27  ? 363 ILE A N   1 
ATOM   4063  C  CA  . ILE C 3 434 ? 195.604 183.218 197.285 1.00 41.86  ? 363 ILE A CA  1 
ATOM   4064  C  C   . ILE C 3 434 ? 197.118 183.004 197.264 1.00 46.28  ? 363 ILE A C   1 
ATOM   4065  O  O   . ILE C 3 434 ? 197.594 181.868 197.255 1.00 63.42  ? 363 ILE A O   1 
ATOM   4066  C  CB  . ILE C 3 434 ? 195.014 183.015 198.703 1.00 41.77  ? 363 ILE A CB  1 
ATOM   4067  C  CG1 . ILE C 3 434 ? 195.727 183.937 199.708 1.00 45.69  ? 363 ILE A CG1 1 
ATOM   4068  C  CG2 . ILE C 3 434 ? 195.136 181.527 199.095 1.00 46.68  ? 363 ILE A CG2 1 
ATOM   4069  C  CD1 . ILE C 3 434 ? 195.157 183.894 201.077 1.00 49.36  ? 363 ILE A CD1 1 
ATOM   4070  N  N   . ARG C 3 435 ? 197.879 184.110 197.290 1.00 38.06  ? 364 ARG A N   1 
ATOM   4071  C  CA  . ARG C 3 435 ? 199.337 184.048 197.270 1.00 38.86  ? 364 ARG A CA  1 
ATOM   4072  C  C   . ARG C 3 435 ? 199.907 185.016 198.299 1.00 41.03  ? 364 ARG A C   1 
ATOM   4073  O  O   . ARG C 3 435 ? 199.375 186.107 198.491 1.00 50.50  ? 364 ARG A O   1 
ATOM   4074  C  CB  . ARG C 3 435 ? 199.892 184.367 195.882 1.00 43.95  ? 364 ARG A CB  1 
ATOM   4075  C  CG  . ARG C 3 435 ? 199.546 183.374 194.804 1.00 51.12  ? 364 ARG A CG  1 
ATOM   4076  C  CD  . ARG C 3 435 ? 200.586 183.440 193.680 1.00 52.67  ? 364 ARG A CD  1 
ATOM   4077  N  NE  . ARG C 3 435 ? 200.486 184.666 192.902 1.00 51.54  ? 364 ARG A NE  1 
ATOM   4078  C  CZ  . ARG C 3 435 ? 201.449 185.155 192.154 1.00 56.20  ? 364 ARG A CZ  1 
ATOM   4079  N  NH1 . ARG C 3 435 ? 202.590 184.518 191.985 1.00 52.78  ? 364 ARG A NH1 1 
ATOM   4080  N  NH2 . ARG C 3 435 ? 201.268 186.333 191.547 1.00 58.35  ? 364 ARG A NH2 1 
ATOM   4081  N  N   . GLY C 3 436 ? 200.981 184.613 198.975 1.00 41.50  ? 365 GLY A N   1 
ATOM   4082  C  CA  . GLY C 3 436 ? 201.669 185.474 199.914 1.00 39.73  ? 365 GLY A CA  1 
ATOM   4083  C  C   . GLY C 3 436 ? 201.166 185.337 201.347 1.00 48.77  ? 365 GLY A C   1 
ATOM   4084  O  O   . GLY C 3 436 ? 200.158 184.700 201.632 1.00 61.51  ? 365 GLY A O   1 
ATOM   4085  N  N   . GLY C 3 437 ? 201.900 185.962 202.279 1.00 46.99  ? 366 GLY A N   1 
ATOM   4086  C  CA  . GLY C 3 437 ? 201.599 185.837 203.697 1.00 48.50  ? 366 GLY A CA  1 
ATOM   4087  C  C   . GLY C 3 437 ? 202.224 184.625 204.328 1.00 53.01  ? 366 GLY A C   1 
ATOM   4088  O  O   . GLY C 3 437 ? 203.125 184.002 203.801 1.00 59.72  ? 366 GLY A O   1 
ATOM   4089  N  N   . THR C 3 438 ? 201.705 184.274 205.512 1.00 59.30  ? 367 THR A N   1 
ATOM   4090  C  CA  . THR C 3 438 ? 202.146 183.119 206.283 1.00 63.67  ? 367 THR A CA  1 
ATOM   4091  C  C   . THR C 3 438 ? 201.157 181.966 206.096 1.00 60.88  ? 367 THR A C   1 
ATOM   4092  O  O   . THR C 3 438 ? 199.959 182.187 205.864 1.00 60.36  ? 367 THR A O   1 
ATOM   4093  C  CB  . THR C 3 438 ? 202.286 183.457 207.762 1.00 61.76  ? 367 THR A CB  1 
ATOM   4094  O  OG1 . THR C 3 438 ? 202.967 184.705 207.922 1.00 64.73  ? 367 THR A OG1 1 
ATOM   4095  C  CG2 . THR C 3 438 ? 203.101 182.370 208.482 1.00 63.78  ? 367 THR A CG2 1 
ATOM   4096  N  N   . ARG C 3 439 ? 201.671 180.739 206.174 1.00 64.27  ? 368 ARG A N   1 
ATOM   4097  C  CA  . ARG C 3 439 ? 200.860 179.565 205.918 1.00 59.26  ? 368 ARG A CA  1 
ATOM   4098  C  C   . ARG C 3 439 ? 199.777 179.291 206.946 1.00 62.42  ? 368 ARG A C   1 
ATOM   4099  O  O   . ARG C 3 439 ? 199.091 178.275 206.809 1.00 67.62  ? 368 ARG A O   1 
ATOM   4100  C  CB  . ARG C 3 439 ? 201.740 178.330 205.798 1.00 61.61  ? 368 ARG A CB  1 
ATOM   4101  C  CG  . ARG C 3 439 ? 202.561 178.240 204.506 1.00 66.84  ? 368 ARG A CG  1 
ATOM   4102  C  CD  . ARG C 3 439 ? 203.223 176.866 204.334 1.00 62.91  ? 368 ARG A CD  1 
ATOM   4103  N  NE  . ARG C 3 439 ? 204.247 176.570 205.335 1.00 66.62  ? 368 ARG A NE  1 
ATOM   4104  C  CZ  . ARG C 3 439 ? 204.041 175.842 206.431 1.00 66.94  ? 368 ARG A CZ  1 
ATOM   4105  N  NH1 . ARG C 3 439 ? 202.860 175.330 206.703 1.00 69.34  ? 368 ARG A NH1 1 
ATOM   4106  N  NH2 . ARG C 3 439 ? 205.060 175.597 207.253 1.00 65.02  ? 368 ARG A NH2 1 
ATOM   4107  N  N   . LYS C 3 440 ? 199.600 180.143 207.965 1.00 65.96  ? 369 LYS A N   1 
ATOM   4108  C  CA  . LYS C 3 440 ? 198.522 179.934 208.944 1.00 65.11  ? 369 LYS A CA  1 
ATOM   4109  C  C   . LYS C 3 440 ? 197.283 180.762 208.646 1.00 69.38  ? 369 LYS A C   1 
ATOM   4110  O  O   . LYS C 3 440 ? 196.207 180.216 208.395 1.00 69.74  ? 369 LYS A O   1 
ATOM   4111  C  CB  . LYS C 3 440 ? 199.010 180.216 210.364 1.00 62.71  ? 369 LYS A CB  1 
ATOM   4112  C  CG  . LYS C 3 440 ? 197.955 180.001 211.433 1.00 69.28  ? 369 LYS A CG  1 
ATOM   4113  C  CD  . LYS C 3 440 ? 198.557 180.055 212.820 1.00 70.78  ? 369 LYS A CD  1 
ATOM   4114  C  CE  . LYS C 3 440 ? 199.324 181.384 213.013 1.00 71.09  ? 369 LYS A CE  1 
ATOM   4115  N  NZ  . LYS C 3 440 ? 199.681 181.544 214.461 1.00 67.89  ? 369 LYS A NZ  1 
ATOM   4116  N  N   . TYR C 3 441 ? 197.414 182.088 208.672 1.00 70.28  ? 370 TYR A N   1 
ATOM   4117  C  CA  . TYR C 3 441 ? 196.260 182.945 208.424 1.00 64.43  ? 370 TYR A CA  1 
ATOM   4118  C  C   . TYR C 3 441 ? 195.757 182.796 206.991 1.00 66.54  ? 370 TYR A C   1 
ATOM   4119  O  O   . TYR C 3 441 ? 194.553 182.855 206.733 1.00 70.70  ? 370 TYR A O   1 
ATOM   4120  C  CB  . TYR C 3 441 ? 196.600 184.405 208.742 1.00 59.97  ? 370 TYR A CB  1 
ATOM   4121  C  CG  . TYR C 3 441 ? 197.348 184.557 210.043 1.00 66.62  ? 370 TYR A CG  1 
ATOM   4122  C  CD1 . TYR C 3 441 ? 196.660 184.653 211.235 1.00 64.54  ? 370 TYR A CD1 1 
ATOM   4123  C  CD2 . TYR C 3 441 ? 198.736 184.626 210.062 1.00 71.00  ? 370 TYR A CD2 1 
ATOM   4124  C  CE1 . TYR C 3 441 ? 197.320 184.783 212.423 1.00 68.78  ? 370 TYR A CE1 1 
ATOM   4125  C  CE2 . TYR C 3 441 ? 199.400 184.782 211.246 1.00 68.74  ? 370 TYR A CE2 1 
ATOM   4126  C  CZ  . TYR C 3 441 ? 198.695 184.854 212.432 1.00 70.16  ? 370 TYR A CZ  1 
ATOM   4127  O  OH  . TYR C 3 441 ? 199.360 184.993 213.628 1.00 68.46  ? 370 TYR A OH  1 
ATOM   4128  N  N   . ALA C 3 442 ? 196.661 182.661 206.031 1.00 60.91  ? 371 ALA A N   1 
ATOM   4129  C  CA  . ALA C 3 442 ? 196.250 182.712 204.624 1.00 57.87  ? 371 ALA A CA  1 
ATOM   4130  C  C   . ALA C 3 442 ? 195.271 181.597 204.247 1.00 60.00  ? 371 ALA A C   1 
ATOM   4131  O  O   . ALA C 3 442 ? 194.264 181.848 203.567 1.00 58.86  ? 371 ALA A O   1 
ATOM   4132  C  CB  . ALA C 3 442 ? 197.474 182.644 203.727 1.00 54.99  ? 371 ALA A CB  1 
ATOM   4133  N  N   . PHE C 3 443 ? 195.540 180.357 204.671 1.00 64.90  ? 372 PHE A N   1 
ATOM   4134  C  CA  . PHE C 3 443 ? 194.664 179.253 204.296 1.00 63.88  ? 372 PHE A CA  1 
ATOM   4135  C  C   . PHE C 3 443 ? 193.334 179.340 205.011 1.00 68.52  ? 372 PHE A C   1 
ATOM   4136  O  O   . PHE C 3 443 ? 192.281 178.985 204.449 1.00 77.88  ? 372 PHE A O   1 
ATOM   4137  C  CB  . PHE C 3 443 ? 195.358 177.922 204.568 1.00 60.17  ? 372 PHE A CB  1 
ATOM   4138  C  CG  . PHE C 3 443 ? 196.580 177.706 203.759 1.00 65.53  ? 372 PHE A CG  1 
ATOM   4139  C  CD1 . PHE C 3 443 ? 196.565 177.841 202.384 1.00 66.99  ? 372 PHE A CD1 1 
ATOM   4140  C  CD2 . PHE C 3 443 ? 197.793 177.398 204.386 1.00 67.60  ? 372 PHE A CD2 1 
ATOM   4141  C  CE1 . PHE C 3 443 ? 197.720 177.630 201.629 1.00 62.68  ? 372 PHE A CE1 1 
ATOM   4142  C  CE2 . PHE C 3 443 ? 198.921 177.187 203.643 1.00 69.82  ? 372 PHE A CE2 1 
ATOM   4143  C  CZ  . PHE C 3 443 ? 198.890 177.307 202.250 1.00 66.83  ? 372 PHE A CZ  1 
ATOM   4144  N  N   . GLU C 3 444 ? 193.327 179.839 206.244 1.00 71.68  ? 373 GLU A N   1 
ATOM   4145  C  CA  . GLU C 3 444 ? 192.072 180.067 206.943 1.00 73.90  ? 373 GLU A CA  1 
ATOM   4146  C  C   . GLU C 3 444 ? 191.216 181.096 206.217 1.00 73.96  ? 373 GLU A C   1 
ATOM   4147  O  O   . GLU C 3 444 ? 190.014 180.893 206.004 1.00 75.12  ? 373 GLU A O   1 
ATOM   4148  C  CB  . GLU C 3 444 ? 192.334 180.517 208.388 1.00 70.81  ? 373 GLU A CB  1 
ATOM   4149  C  CG  . GLU C 3 444 ? 191.112 180.923 209.145 1.00 73.06  ? 373 GLU A CG  1 
ATOM   4150  C  CD  . GLU C 3 444 ? 191.441 181.458 210.520 1.00 81.52  ? 373 GLU A CD  1 
ATOM   4151  O  OE1 . GLU C 3 444 ? 192.645 181.450 210.886 1.00 81.13  ? 373 GLU A OE1 1 
ATOM   4152  O  OE2 . GLU C 3 444 ? 190.511 181.847 211.250 1.00 83.76  ? 373 GLU A OE2 1 
ATOM   4153  N  N   . LEU C 3 445 ? 191.854 182.190 205.758 1.00 65.34  ? 374 LEU A N   1 
ATOM   4154  C  CA  . LEU C 3 445 ? 191.125 183.198 204.983 1.00 62.45  ? 374 LEU A CA  1 
ATOM   4155  C  C   . LEU C 3 445 ? 190.630 182.630 203.669 1.00 61.97  ? 374 LEU A C   1 
ATOM   4156  O  O   . LEU C 3 445 ? 189.528 182.965 203.219 1.00 64.25  ? 374 LEU A O   1 
ATOM   4157  C  CB  . LEU C 3 445 ? 192.054 184.384 204.744 1.00 68.49  ? 374 LEU A CB  1 
ATOM   4158  C  CG  . LEU C 3 445 ? 191.564 185.459 203.773 1.00 63.71  ? 374 LEU A CG  1 
ATOM   4159  C  CD1 . LEU C 3 445 ? 190.492 186.249 204.503 1.00 64.71  ? 374 LEU A CD1 1 
ATOM   4160  C  CD2 . LEU C 3 445 ? 192.689 186.361 203.338 1.00 66.81  ? 374 LEU A CD2 1 
ATOM   4161  N  N   . LYS C 3 446 ? 191.443 181.789 203.003 1.00 67.44  ? 375 LYS A N   1 
ATOM   4162  C  CA  . LYS C 3 446 ? 191.053 181.161 201.743 1.00 67.87  ? 375 LYS A CA  1 
ATOM   4163  C  C   . LYS C 3 446 ? 189.831 180.266 201.928 1.00 67.25  ? 375 LYS A C   1 
ATOM   4164  O  O   . LYS C 3 446 ? 188.919 180.239 201.080 1.00 71.44  ? 375 LYS A O   1 
ATOM   4165  C  CB  . LYS C 3 446 ? 192.226 180.378 201.170 1.00 64.63  ? 375 LYS A CB  1 
ATOM   4166  C  CG  . LYS C 3 446 ? 191.837 179.411 200.064 1.00 65.38  ? 375 LYS A CG  1 
ATOM   4167  C  CD  . LYS C 3 446 ? 193.029 178.566 199.656 1.00 65.96  ? 375 LYS A CD  1 
ATOM   4168  C  CE  . LYS C 3 446 ? 192.683 177.124 199.839 1.00 66.69  ? 375 LYS A CE  1 
ATOM   4169  N  NZ  . LYS C 3 446 ? 192.363 176.877 201.294 1.00 72.97  ? 375 LYS A NZ  1 
ATOM   4170  N  N   . GLU C 3 447 ? 189.807 179.504 203.022 1.00 68.35  ? 376 GLU A N   1 
ATOM   4171  C  CA  . GLU C 3 447 ? 188.686 178.610 203.245 1.00 69.71  ? 376 GLU A CA  1 
ATOM   4172  C  C   . GLU C 3 447 ? 187.444 179.408 203.607 1.00 75.36  ? 376 GLU A C   1 
ATOM   4173  O  O   . GLU C 3 447 ? 186.328 179.070 203.172 1.00 74.27  ? 376 GLU A O   1 
ATOM   4174  C  CB  . GLU C 3 447 ? 189.023 177.603 204.341 1.00 70.82  ? 376 GLU A CB  1 
ATOM   4175  C  CG  . GLU C 3 447 ? 188.071 176.407 204.392 1.00 79.10  ? 376 GLU A CG  1 
ATOM   4176  C  CD  . GLU C 3 447 ? 187.945 175.670 203.038 1.00 83.52  ? 376 GLU A CD  1 
ATOM   4177  O  OE1 . GLU C 3 447 ? 188.952 175.484 202.332 1.00 81.52  ? 376 GLU A OE1 1 
ATOM   4178  O  OE2 . GLU C 3 447 ? 186.838 175.237 202.710 1.00 82.35  ? 376 GLU A OE2 1 
ATOM   4179  N  N   . LYS C 3 448 ? 187.593 180.490 204.364 1.00 78.90  ? 377 LYS A N   1 
ATOM   4180  C  CA  . LYS C 3 448 ? 186.438 181.339 204.656 1.00 77.75  ? 377 LYS A CA  1 
ATOM   4181  C  C   . LYS C 3 448 ? 185.870 182.012 203.397 1.00 77.68  ? 377 LYS A C   1 
ATOM   4182  O  O   . LYS C 3 448 ? 184.652 182.173 203.264 1.00 78.94  ? 377 LYS A O   1 
ATOM   4183  C  CB  . LYS C 3 448 ? 186.813 182.383 205.699 1.00 77.89  ? 377 LYS A CB  1 
ATOM   4184  C  CG  . LYS C 3 448 ? 187.162 181.827 207.027 1.00 76.25  ? 377 LYS A CG  1 
ATOM   4185  C  CD  . LYS C 3 448 ? 186.007 181.043 207.538 1.00 76.55  ? 377 LYS A CD  1 
ATOM   4186  C  CE  . LYS C 3 448 ? 186.136 180.767 209.032 1.00 79.96  ? 377 LYS A CE  1 
ATOM   4187  N  NZ  . LYS C 3 448 ? 186.073 182.020 209.863 1.00 76.59  ? 377 LYS A NZ  1 
ATOM   4188  N  N   . LEU C 3 449 ? 186.744 182.457 202.488 1.00 79.39  ? 378 LEU A N   1 
ATOM   4189  C  CA  . LEU C 3 449 ? 186.280 183.103 201.267 1.00 78.34  ? 378 LEU A CA  1 
ATOM   4190  C  C   . LEU C 3 449 ? 185.452 182.171 200.412 1.00 79.14  ? 378 LEU A C   1 
ATOM   4191  O  O   . LEU C 3 449 ? 184.553 182.629 199.686 1.00 73.94  ? 378 LEU A O   1 
ATOM   4192  C  CB  . LEU C 3 449 ? 187.501 183.579 200.479 1.00 77.13  ? 378 LEU A CB  1 
ATOM   4193  C  CG  . LEU C 3 449 ? 187.351 184.806 199.585 1.00 74.40  ? 378 LEU A CG  1 
ATOM   4194  C  CD1 . LEU C 3 449 ? 187.139 186.028 200.439 1.00 74.27  ? 378 LEU A CD1 1 
ATOM   4195  C  CD2 . LEU C 3 449 ? 188.575 185.002 198.733 1.00 72.08  ? 378 LEU A CD2 1 
ATOM   4196  N  N   . LEU C 3 450 ? 185.730 180.872 200.451 1.00 82.36  ? 379 LEU A N   1 
ATOM   4197  C  CA  . LEU C 3 450 ? 185.058 179.923 199.587 1.00 78.74  ? 379 LEU A CA  1 
ATOM   4198  C  C   . LEU C 3 450 ? 183.583 179.772 199.977 1.00 83.22  ? 379 LEU A C   1 
ATOM   4199  O  O   . LEU C 3 450 ? 182.719 179.609 199.102 1.00 88.33  ? 379 LEU A O   1 
ATOM   4200  C  CB  . LEU C 3 450 ? 185.768 178.566 199.627 1.00 79.01  ? 379 LEU A CB  1 
ATOM   4201  C  CG  . LEU C 3 450 ? 185.319 177.530 198.562 1.00 81.53  ? 379 LEU A CG  1 
ATOM   4202  C  CD1 . LEU C 3 450 ? 185.897 177.873 197.202 1.00 81.73  ? 379 LEU A CD1 1 
ATOM   4203  C  CD2 . LEU C 3 450 ? 185.688 176.156 199.025 1.00 81.21  ? 379 LEU A CD2 1 
ATOM   4204  N  N   . ARG C 3 451 ? 183.271 179.783 201.280 1.00 90.38  ? 380 ARG A N   1 
ATOM   4205  C  CA  . ARG C 3 451 ? 181.882 179.593 201.695 1.00 92.52  ? 380 ARG A CA  1 
ATOM   4206  C  C   . ARG C 3 451 ? 180.971 180.741 201.294 1.00 95.59  ? 380 ARG A C   1 
ATOM   4207  O  O   . ARG C 3 451 ? 179.789 180.520 201.005 1.00 94.88  ? 380 ARG A O   1 
ATOM   4208  C  CB  . ARG C 3 451 ? 181.793 179.389 203.198 1.00 90.95  ? 380 ARG A CB  1 
ATOM   4209  C  CG  . ARG C 3 451 ? 182.196 178.007 203.677 1.00 89.53  ? 380 ARG A CG  1 
ATOM   4210  C  CD  . ARG C 3 451 ? 182.101 177.892 205.187 1.00 93.03  ? 380 ARG A CD  1 
ATOM   4211  N  NE  . ARG C 3 451 ? 182.548 176.591 205.671 1.00 95.14  ? 380 ARG A NE  1 
ATOM   4212  C  CZ  . ARG C 3 451 ? 183.800 176.294 205.953 1.00 95.28  ? 380 ARG A CZ  1 
ATOM   4213  N  NH1 . ARG C 3 451 ? 184.768 177.176 205.787 1.00 95.97  ? 380 ARG A NH1 1 
ATOM   4214  N  NH2 . ARG C 3 451 ? 184.130 175.056 206.384 1.00 93.92  ? 380 ARG A NH2 1 
ATOM   4215  N  N   . GLY C 3 452 ? 181.503 181.952 201.246 1.00 105.31 ? 381 GLY A N   1 
ATOM   4216  C  CA  . GLY C 3 452 ? 180.659 183.100 200.979 1.00 103.88 ? 381 GLY A CA  1 
ATOM   4217  C  C   . GLY C 3 452 ? 179.919 183.665 202.188 1.00 104.46 ? 381 GLY A C   1 
ATOM   4218  O  O   . GLY C 3 452 ? 179.205 184.662 202.063 1.00 105.59 ? 381 GLY A O   1 
ATOM   4219  N  N   . THR C 3 453 ? 180.105 183.069 203.359 1.00 110.29 ? 382 THR A N   1 
ATOM   4220  C  CA  . THR C 3 453 ? 179.493 183.578 204.571 1.00 114.03 ? 382 THR A CA  1 
ATOM   4221  C  C   . THR C 3 453 ? 180.159 184.846 205.035 1.00 114.60 ? 382 THR A C   1 
ATOM   4222  O  O   . THR C 3 453 ? 181.309 185.133 204.705 1.00 112.61 ? 382 THR A O   1 
ATOM   4223  C  CB  . THR C 3 453 ? 179.513 182.526 205.671 1.00 114.11 ? 382 THR A CB  1 
ATOM   4224  O  OG1 . THR C 3 453 ? 179.234 183.153 206.923 1.00 116.35 ? 382 THR A OG1 1 
ATOM   4225  C  CG2 . THR C 3 453 ? 180.877 181.858 205.770 1.00 108.12 ? 382 THR A CG2 1 
ATOM   4226  N  N   . VAL C 3 454 ? 179.426 185.648 205.821 1.00 108.95 ? 383 VAL A N   1 
ATOM   4227  C  CA  . VAL C 3 454 ? 179.966 186.918 206.283 1.00 109.57 ? 383 VAL A CA  1 
ATOM   4228  C  C   . VAL C 3 454 ? 180.965 186.685 207.419 1.00 109.01 ? 383 VAL A C   1 
ATOM   4229  O  O   . VAL C 3 454 ? 180.647 186.031 208.424 1.00 104.70 ? 383 VAL A O   1 
ATOM   4230  C  CB  . VAL C 3 454 ? 178.838 187.854 206.741 1.00 108.38 ? 383 VAL A CB  1 
ATOM   4231  C  CG1 . VAL C 3 454 ? 179.415 189.216 206.969 1.00 106.01 ? 383 VAL A CG1 1 
ATOM   4232  C  CG2 . VAL C 3 454 ? 177.744 187.918 205.702 1.00 106.96 ? 383 VAL A CG2 1 
ATOM   4233  N  N   . ILE C 3 455 ? 182.162 187.232 207.266 1.00 106.88 ? 384 ILE A N   1 
ATOM   4234  C  CA  . ILE C 3 455 ? 183.260 187.002 208.198 1.00 107.82 ? 384 ILE A CA  1 
ATOM   4235  C  C   . ILE C 3 455 ? 183.795 188.334 208.702 1.00 106.69 ? 384 ILE A C   1 
ATOM   4236  O  O   . ILE C 3 455 ? 183.572 189.396 208.120 1.00 106.38 ? 384 ILE A O   1 
ATOM   4237  C  CB  . ILE C 3 455 ? 184.400 186.180 207.572 1.00 106.22 ? 384 ILE A CB  1 
ATOM   4238  C  CG1 . ILE C 3 455 ? 184.975 186.926 206.382 1.00 102.48 ? 384 ILE A CG1 1 
ATOM   4239  C  CG2 . ILE C 3 455 ? 183.955 184.766 207.246 1.00 105.92 ? 384 ILE A CG2 1 
ATOM   4240  C  CD1 . ILE C 3 455 ? 186.266 186.324 205.841 1.00 102.13 ? 384 ILE A CD1 1 
ATOM   4241  N  N   . ASP C 3 456 ? 184.571 188.251 209.795 1.00 99.74  ? 385 ASP A N   1 
ATOM   4242  C  CA  . ASP C 3 456 ? 185.028 189.446 210.502 1.00 100.21 ? 385 ASP A CA  1 
ATOM   4243  C  C   . ASP C 3 456 ? 186.247 190.059 209.816 1.00 101.06 ? 385 ASP A C   1 
ATOM   4244  O  O   . ASP C 3 456 ? 186.886 189.439 208.956 1.00 99.47  ? 385 ASP A O   1 
ATOM   4245  C  CB  . ASP C 3 456 ? 185.346 189.116 211.930 1.00 99.56  ? 385 ASP A CB  1 
ATOM   4246  C  CG  . ASP C 3 456 ? 185.371 190.320 212.811 1.00 102.92 ? 385 ASP A CG  1 
ATOM   4247  O  OD1 . ASP C 3 456 ? 185.691 191.447 212.335 1.00 103.42 ? 385 ASP A OD1 1 
ATOM   4248  O  OD2 . ASP C 3 456 ? 185.055 190.161 213.992 1.00 102.50 ? 385 ASP A OD2 1 
ATOM   4249  N  N   . VAL C 3 457 ? 186.566 191.295 210.200 1.00 93.34  ? 386 VAL A N   1 
ATOM   4250  C  CA  . VAL C 3 457 ? 187.730 191.942 209.622 1.00 88.37  ? 386 VAL A CA  1 
ATOM   4251  C  C   . VAL C 3 457 ? 189.046 191.486 210.223 1.00 89.66  ? 386 VAL A C   1 
ATOM   4252  O  O   . VAL C 3 457 ? 190.103 191.645 209.572 1.00 93.16  ? 386 VAL A O   1 
ATOM   4253  C  CB  . VAL C 3 457 ? 187.577 193.471 209.754 1.00 88.72  ? 386 VAL A CB  1 
ATOM   4254  C  CG1 . VAL C 3 457 ? 187.672 193.911 211.193 1.00 91.36  ? 386 VAL A CG1 1 
ATOM   4255  C  CG2 . VAL C 3 457 ? 188.598 194.147 208.886 1.00 89.60  ? 386 VAL A CG2 1 
ATOM   4256  N  N   . THR C 3 458 ? 189.030 190.880 211.421 1.00 83.13  ? 387 THR A N   1 
ATOM   4257  C  CA  . THR C 3 458 ? 190.289 190.574 212.126 1.00 86.05  ? 387 THR A CA  1 
ATOM   4258  C  C   . THR C 3 458 ? 191.169 189.600 211.355 1.00 92.35  ? 387 THR A C   1 
ATOM   4259  O  O   . THR C 3 458 ? 192.384 189.740 211.381 1.00 91.80  ? 387 THR A O   1 
ATOM   4260  C  CB  . THR C 3 458 ? 189.976 190.024 213.520 1.00 87.75  ? 387 THR A CB  1 
ATOM   4261  O  OG1 . THR C 3 458 ? 191.183 189.585 214.136 1.00 89.19  ? 387 THR A OG1 1 
ATOM   4262  C  CG2 . THR C 3 458 ? 189.040 188.880 213.436 1.00 89.29  ? 387 THR A CG2 1 
ATOM   4263  N  N   . ASP C 3 459 ? 190.563 188.633 210.645 1.00 86.11  ? 388 ASP A N   1 
ATOM   4264  C  CA  . ASP C 3 459 ? 191.351 187.688 209.847 1.00 84.05  ? 388 ASP A CA  1 
ATOM   4265  C  C   . ASP C 3 459 ? 191.961 188.363 208.630 1.00 86.23  ? 388 ASP A C   1 
ATOM   4266  O  O   . ASP C 3 459 ? 193.112 188.079 208.263 1.00 85.47  ? 388 ASP A O   1 
ATOM   4267  C  CB  . ASP C 3 459 ? 190.472 186.515 209.442 1.00 83.93  ? 388 ASP A CB  1 
ATOM   4268  C  CG  . ASP C 3 459 ? 189.157 186.963 208.877 1.00 85.94  ? 388 ASP A CG  1 
ATOM   4269  O  OD1 . ASP C 3 459 ? 189.172 187.627 207.813 1.00 83.84  ? 388 ASP A OD1 1 
ATOM   4270  O  OD2 . ASP C 3 459 ? 188.109 186.679 209.516 1.00 91.94  ? 388 ASP A OD2 1 
ATOM   4271  N  N   . PHE C 3 460 ? 191.234 189.302 208.018 1.00 76.84  ? 389 PHE A N   1 
ATOM   4272  C  CA  . PHE C 3 460 ? 191.793 190.079 206.908 1.00 71.34  ? 389 PHE A CA  1 
ATOM   4273  C  C   . PHE C 3 460 ? 192.994 190.894 207.373 1.00 71.86  ? 389 PHE A C   1 
ATOM   4274  O  O   . PHE C 3 460 ? 194.034 190.946 206.719 1.00 77.15  ? 389 PHE A O   1 
ATOM   4275  C  CB  . PHE C 3 460 ? 190.723 191.004 206.335 1.00 69.80  ? 389 PHE A CB  1 
ATOM   4276  C  CG  . PHE C 3 460 ? 189.879 190.395 205.264 1.00 76.10  ? 389 PHE A CG  1 
ATOM   4277  C  CD1 . PHE C 3 460 ? 190.415 190.143 204.023 1.00 76.88  ? 389 PHE A CD1 1 
ATOM   4278  C  CD2 . PHE C 3 460 ? 188.583 190.001 205.528 1.00 77.75  ? 389 PHE A CD2 1 
ATOM   4279  C  CE1 . PHE C 3 460 ? 189.654 189.553 203.044 1.00 77.15  ? 389 PHE A CE1 1 
ATOM   4280  C  CE2 . PHE C 3 460 ? 187.806 189.410 204.557 1.00 77.25  ? 389 PHE A CE2 1 
ATOM   4281  C  CZ  . PHE C 3 460 ? 188.350 189.191 203.299 1.00 76.16  ? 389 PHE A CZ  1 
ATOM   4282  N  N   . VAL C 3 461 ? 192.871 191.511 208.543 1.00 62.39  ? 390 VAL A N   1 
ATOM   4283  C  CA  . VAL C 3 461 ? 193.957 192.309 209.086 1.00 66.41  ? 390 VAL A CA  1 
ATOM   4284  C  C   . VAL C 3 461 ? 195.143 191.422 209.452 1.00 70.85  ? 390 VAL A C   1 
ATOM   4285  O  O   . VAL C 3 461 ? 196.295 191.784 209.228 1.00 77.73  ? 390 VAL A O   1 
ATOM   4286  C  CB  . VAL C 3 461 ? 193.453 193.114 210.282 1.00 62.79  ? 390 VAL A CB  1 
ATOM   4287  C  CG1 . VAL C 3 461 ? 194.554 193.987 210.876 1.00 66.45  ? 390 VAL A CG1 1 
ATOM   4288  C  CG2 . VAL C 3 461 ? 192.267 193.939 209.873 1.00 68.45  ? 390 VAL A CG2 1 
ATOM   4289  N  N   . ASN C 3 462 ? 194.871 190.243 210.031 1.00 64.38  ? 391 ASN A N   1 
ATOM   4290  C  CA  . ASN C 3 462 ? 195.928 189.302 210.367 1.00 66.29  ? 391 ASN A CA  1 
ATOM   4291  C  C   . ASN C 3 462 ? 196.712 188.918 209.129 1.00 63.73  ? 391 ASN A C   1 
ATOM   4292  O  O   . ASN C 3 462 ? 197.948 188.896 209.140 1.00 65.85  ? 391 ASN A O   1 
ATOM   4293  C  CB  . ASN C 3 462 ? 195.332 188.082 211.072 1.00 70.49  ? 391 ASN A CB  1 
ATOM   4294  C  CG  . ASN C 3 462 ? 195.082 188.346 212.503 1.00 71.58  ? 391 ASN A CG  1 
ATOM   4295  O  OD1 . ASN C 3 462 ? 195.820 189.102 213.145 1.00 74.66  ? 391 ASN A OD1 1 
ATOM   4296  N  ND2 . ASN C 3 462 ? 194.056 187.687 213.050 1.00 68.59  ? 391 ASN A ND2 1 
ATOM   4297  N  N   . TRP C 3 463 ? 196.004 188.601 208.051 1.00 49.37  ? 392 TRP A N   1 
ATOM   4298  C  CA  . TRP C 3 463 ? 196.690 188.226 206.825 1.00 46.99  ? 392 TRP A CA  1 
ATOM   4299  C  C   . TRP C 3 463 ? 197.473 189.384 206.218 1.00 53.81  ? 392 TRP A C   1 
ATOM   4300  O  O   . TRP C 3 463 ? 198.615 189.202 205.754 1.00 64.22  ? 392 TRP A O   1 
ATOM   4301  C  CB  . TRP C 3 463 ? 195.675 187.706 205.828 1.00 45.97  ? 392 TRP A CB  1 
ATOM   4302  C  CG  . TRP C 3 463 ? 196.302 187.414 204.508 1.00 48.50  ? 392 TRP A CG  1 
ATOM   4303  C  CD1 . TRP C 3 463 ? 197.185 186.404 204.231 1.00 49.36  ? 392 TRP A CD1 1 
ATOM   4304  C  CD2 . TRP C 3 463 ? 196.122 188.135 203.278 1.00 55.92  ? 392 TRP A CD2 1 
ATOM   4305  N  NE1 . TRP C 3 463 ? 197.557 186.457 202.904 1.00 43.79  ? 392 TRP A NE1 1 
ATOM   4306  C  CE2 . TRP C 3 463 ? 196.935 187.516 202.305 1.00 47.69  ? 392 TRP A CE2 1 
ATOM   4307  C  CE3 . TRP C 3 463 ? 195.369 189.250 202.903 1.00 55.86  ? 392 TRP A CE3 1 
ATOM   4308  C  CZ2 . TRP C 3 463 ? 196.972 187.940 200.978 1.00 42.59  ? 392 TRP A CZ2 1 
ATOM   4309  C  CZ3 . TRP C 3 463 ? 195.424 189.690 201.553 1.00 45.56  ? 392 TRP A CZ3 1 
ATOM   4310  C  CH2 . TRP C 3 463 ? 196.230 189.032 200.629 1.00 41.26  ? 392 TRP A CH2 1 
ATOM   4311  N  N   . ALA C 3 464 ? 196.877 190.600 206.233 1.00 52.58  ? 393 ALA A N   1 
ATOM   4312  C  CA  . ALA C 3 464 ? 197.571 191.769 205.686 1.00 49.17  ? 393 ALA A CA  1 
ATOM   4313  C  C   . ALA C 3 464 ? 198.840 192.052 206.484 1.00 55.52  ? 393 ALA A C   1 
ATOM   4314  O  O   . ALA C 3 464 ? 199.860 192.453 205.923 1.00 62.03  ? 393 ALA A O   1 
ATOM   4315  C  CB  . ALA C 3 464 ? 196.669 192.979 205.721 1.00 51.02  ? 393 ALA A CB  1 
ATOM   4316  N  N   . SER C 3 465 ? 198.778 191.857 207.791 1.00 64.76  ? 394 SER A N   1 
ATOM   4317  C  CA  . SER C 3 465 ? 199.947 192.068 208.639 1.00 64.85  ? 394 SER A CA  1 
ATOM   4318  C  C   . SER C 3 465 ? 201.007 190.992 208.445 1.00 67.79  ? 394 SER A C   1 
ATOM   4319  O  O   . SER C 3 465 ? 202.200 191.266 208.518 1.00 74.69  ? 394 SER A O   1 
ATOM   4320  C  CB  . SER C 3 465 ? 199.481 192.169 210.082 1.00 70.49  ? 394 SER A CB  1 
ATOM   4321  O  OG  . SER C 3 465 ? 198.856 193.428 210.265 1.00 75.05  ? 394 SER A OG  1 
ATOM   4322  N  N   . SER C 3 466 ? 200.567 189.756 208.212 1.00 59.12  ? 395 SER A N   1 
ATOM   4323  C  CA  . SER C 3 466 ? 201.508 188.685 207.921 1.00 55.05  ? 395 SER A CA  1 
ATOM   4324  C  C   . SER C 3 466 ? 202.124 188.761 206.535 1.00 58.73  ? 395 SER A C   1 
ATOM   4325  O  O   . SER C 3 466 ? 203.116 188.066 206.320 1.00 61.68  ? 395 SER A O   1 
ATOM   4326  C  CB  . SER C 3 466 ? 200.832 187.337 208.083 1.00 60.42  ? 395 SER A CB  1 
ATOM   4327  O  OG  . SER C 3 466 ? 199.812 187.185 207.103 1.00 64.47  ? 395 SER A OG  1 
ATOM   4328  N  N   . ILE C 3 467 ? 201.585 189.545 205.604 1.00 54.58  ? 396 ILE A N   1 
ATOM   4329  C  CA  . ILE C 3 467 ? 202.252 189.691 204.306 1.00 55.05  ? 396 ILE A CA  1 
ATOM   4330  C  C   . ILE C 3 467 ? 203.696 190.199 204.440 1.00 55.23  ? 396 ILE A C   1 
ATOM   4331  O  O   . ILE C 3 467 ? 204.568 189.883 203.627 1.00 56.48  ? 396 ILE A O   1 
ATOM   4332  C  CB  . ILE C 3 467 ? 201.420 190.642 203.402 1.00 46.71  ? 396 ILE A CB  1 
ATOM   4333  C  CG1 . ILE C 3 467 ? 200.104 190.011 202.973 1.00 56.23  ? 396 ILE A CG1 1 
ATOM   4334  C  CG2 . ILE C 3 467 ? 202.218 191.038 202.135 1.00 48.29  ? 396 ILE A CG2 1 
ATOM   4335  C  CD1 . ILE C 3 467 ? 200.235 188.940 201.907 1.00 59.19  ? 396 ILE A CD1 1 
ATOM   4336  N  N   . ASN C 3 468 ? 203.991 190.974 205.494 1.00 68.38  ? 397 ASN A N   1 
ATOM   4337  C  CA  . ASN C 3 468 ? 205.308 191.589 205.652 1.00 64.44  ? 397 ASN A CA  1 
ATOM   4338  C  C   . ASN C 3 468 ? 206.443 190.576 205.722 1.00 65.56  ? 397 ASN A C   1 
ATOM   4339  O  O   . ASN C 3 468 ? 207.571 190.911 205.374 1.00 66.34  ? 397 ASN A O   1 
ATOM   4340  C  CB  . ASN C 3 468 ? 205.300 192.450 206.906 1.00 66.06  ? 397 ASN A CB  1 
ATOM   4341  C  CG  . ASN C 3 468 ? 206.581 193.239 207.067 1.00 66.08  ? 397 ASN A CG  1 
ATOM   4342  O  OD1 . ASN C 3 468 ? 207.241 193.593 206.083 1.00 67.18  ? 397 ASN A OD1 1 
ATOM   4343  N  ND2 . ASN C 3 468 ? 206.962 193.484 208.304 1.00 68.42  ? 397 ASN A ND2 1 
ATOM   4344  N  N   . ASP C 3 469 ? 206.196 189.338 206.148 1.00 74.57  ? 398 ASP A N   1 
ATOM   4345  C  CA  . ASP C 3 469 ? 207.247 188.343 206.336 1.00 68.68  ? 398 ASP A CA  1 
ATOM   4346  C  C   . ASP C 3 469 ? 207.354 187.318 205.214 1.00 66.39  ? 398 ASP A C   1 
ATOM   4347  O  O   . ASP C 3 469 ? 208.329 186.555 205.197 1.00 73.35  ? 398 ASP A O   1 
ATOM   4348  C  CB  . ASP C 3 469 ? 207.070 187.625 207.685 1.00 66.46  ? 398 ASP A CB  1 
ATOM   4349  C  CG  . ASP C 3 469 ? 207.191 188.565 208.886 1.00 78.53  ? 398 ASP A CG  1 
ATOM   4350  O  OD1 . ASP C 3 469 ? 207.256 189.777 208.660 1.00 79.64  ? 398 ASP A OD1 1 
ATOM   4351  O  OD2 . ASP C 3 469 ? 207.145 188.062 209.994 1.00 79.75  ? 398 ASP A OD2 1 
ATOM   4352  N  N   . ALA C 3 470 ? 206.416 187.266 204.262 1.00 51.77  ? 399 ALA A N   1 
ATOM   4353  C  CA  . ALA C 3 470 ? 206.534 186.367 203.112 1.00 55.27  ? 399 ALA A CA  1 
ATOM   4354  C  C   . ALA C 3 470 ? 205.824 186.976 201.912 1.00 56.27  ? 399 ALA A C   1 
ATOM   4355  O  O   . ALA C 3 470 ? 204.742 186.533 201.525 1.00 56.64  ? 399 ALA A O   1 
ATOM   4356  C  CB  . ALA C 3 470 ? 205.995 184.986 203.436 1.00 55.68  ? 399 ALA A CB  1 
ATOM   4357  N  N   . PRO C 3 471 ? 206.409 187.987 201.297 1.00 48.73  ? 400 PRO A N   1 
ATOM   4358  C  CA  . PRO C 3 471 ? 205.803 188.648 200.145 1.00 36.43  ? 400 PRO A CA  1 
ATOM   4359  C  C   . PRO C 3 471 ? 206.091 187.843 198.890 1.00 40.63  ? 400 PRO A C   1 
ATOM   4360  O  O   . PRO C 3 471 ? 206.864 186.889 198.898 1.00 48.46  ? 400 PRO A O   1 
ATOM   4361  C  CB  . PRO C 3 471 ? 206.500 190.006 200.109 1.00 40.18  ? 400 PRO A CB  1 
ATOM   4362  C  CG  . PRO C 3 471 ? 207.426 190.051 201.307 1.00 44.91  ? 400 PRO A CG  1 
ATOM   4363  C  CD  . PRO C 3 471 ? 207.666 188.625 201.676 1.00 43.61  ? 400 PRO A CD  1 
ATOM   4364  N  N   . VAL C 3 472 ? 205.409 188.201 197.796 1.00 40.68  ? 401 VAL A N   1 
ATOM   4365  C  CA  . VAL C 3 472 ? 205.624 187.606 196.479 1.00 41.80  ? 401 VAL A CA  1 
ATOM   4366  C  C   . VAL C 3 472 ? 205.806 188.744 195.478 1.00 37.89  ? 401 VAL A C   1 
ATOM   4367  O  O   . VAL C 3 472 ? 205.923 189.903 195.868 1.00 52.77  ? 401 VAL A O   1 
ATOM   4368  C  CB  . VAL C 3 472 ? 204.473 186.689 196.050 1.00 45.33  ? 401 VAL A CB  1 
ATOM   4369  C  CG1 . VAL C 3 472 ? 204.302 185.516 197.024 1.00 45.12  ? 401 VAL A CG1 1 
ATOM   4370  C  CG2 . VAL C 3 472 ? 203.186 187.455 195.925 1.00 44.24  ? 401 VAL A CG2 1 
ATOM   4371  N  N   . LEU C 3 473 ? 205.904 188.393 194.195 1.00 46.80  ? 402 LEU A N   1 
ATOM   4372  C  CA  . LEU C 3 473 ? 206.123 189.370 193.135 1.00 53.49  ? 402 LEU A CA  1 
ATOM   4373  C  C   . LEU C 3 473 ? 204.827 189.529 192.330 1.00 56.48  ? 402 LEU A C   1 
ATOM   4374  O  O   . LEU C 3 473 ? 204.438 188.638 191.588 1.00 67.33  ? 402 LEU A O   1 
ATOM   4375  C  CB  . LEU C 3 473 ? 207.269 188.938 192.222 1.00 52.49  ? 402 LEU A CB  1 
ATOM   4376  C  CG  . LEU C 3 473 ? 207.762 189.970 191.231 1.00 47.15  ? 402 LEU A CG  1 
ATOM   4377  C  CD1 . LEU C 3 473 ? 208.442 191.137 191.904 1.00 47.48  ? 402 LEU A CD1 1 
ATOM   4378  C  CD2 . LEU C 3 473 ? 208.706 189.289 190.269 1.00 53.48  ? 402 LEU A CD2 1 
ATOM   4379  N  N   . ILE C 3 474 ? 204.173 190.688 192.495 1.00 52.26  ? 403 ILE A N   1 
ATOM   4380  C  CA  . ILE C 3 474 ? 202.894 190.928 191.875 1.00 57.44  ? 403 ILE A CA  1 
ATOM   4381  C  C   . ILE C 3 474 ? 202.990 191.663 190.529 1.00 60.24  ? 403 ILE A C   1 
ATOM   4382  O  O   . ILE C 3 474 ? 202.177 191.413 189.632 1.00 69.79  ? 403 ILE A O   1 
ATOM   4383  C  CB  . ILE C 3 474 ? 201.950 191.693 192.817 1.00 51.63  ? 403 ILE A CB  1 
ATOM   4384  C  CG1 . ILE C 3 474 ? 202.510 193.090 193.142 1.00 49.02  ? 403 ILE A CG1 1 
ATOM   4385  C  CG2 . ILE C 3 474 ? 201.678 190.889 194.140 1.00 51.66  ? 403 ILE A CG2 1 
ATOM   4386  C  CD1 . ILE C 3 474 ? 201.713 193.819 194.252 1.00 47.96  ? 403 ILE A CD1 1 
ATOM   4387  N  N   . SER C 3 475 ? 203.971 192.560 190.357 1.00 50.66  ? 404 SER A N   1 
ATOM   4388  C  CA  . SER C 3 475 ? 204.106 193.251 189.083 1.00 47.56  ? 404 SER A CA  1 
ATOM   4389  C  C   . SER C 3 475 ? 205.554 193.160 188.634 1.00 58.32  ? 404 SER A C   1 
ATOM   4390  O  O   . SER C 3 475 ? 206.467 193.161 189.446 1.00 63.11  ? 404 SER A O   1 
ATOM   4391  C  CB  . SER C 3 475 ? 203.686 194.717 189.186 1.00 53.82  ? 404 SER A CB  1 
ATOM   4392  O  OG  . SER C 3 475 ? 203.958 195.383 187.974 1.00 59.89  ? 404 SER A OG  1 
ATOM   4393  N  N   . GLN C 3 476 ? 205.761 193.130 187.303 1.00 55.04  ? 405 GLN A N   1 
ATOM   4394  C  CA  . GLN C 3 476 ? 207.097 193.107 186.735 1.00 46.02  ? 405 GLN A CA  1 
ATOM   4395  C  C   . GLN C 3 476 ? 207.168 194.104 185.590 1.00 52.65  ? 405 GLN A C   1 
ATOM   4396  O  O   . GLN C 3 476 ? 206.143 194.652 185.142 1.00 58.62  ? 405 GLN A O   1 
ATOM   4397  C  CB  . GLN C 3 476 ? 207.469 191.720 186.215 1.00 49.63  ? 405 GLN A CB  1 
ATOM   4398  C  CG  . GLN C 3 476 ? 206.999 190.553 187.025 1.00 54.23  ? 405 GLN A CG  1 
ATOM   4399  C  CD  . GLN C 3 476 ? 205.628 190.072 186.611 1.00 59.43  ? 405 GLN A CD  1 
ATOM   4400  O  OE1 . GLN C 3 476 ? 205.020 190.603 185.692 1.00 54.13  ? 405 GLN A OE1 1 
ATOM   4401  N  NE2 . GLN C 3 476 ? 205.147 189.053 187.286 1.00 62.95  ? 405 GLN A NE2 1 
ATOM   4402  N  N   . LYS C 3 477 ? 208.391 194.333 185.131 1.00 54.01  ? 406 LYS A N   1 
ATOM   4403  C  CA  . LYS C 3 477 ? 208.661 195.089 183.904 1.00 46.61  ? 406 LYS A CA  1 
ATOM   4404  C  C   . LYS C 3 477 ? 209.872 194.438 183.221 1.00 54.10  ? 406 LYS A C   1 
ATOM   4405  O  O   . LYS C 3 477 ? 211.025 194.667 183.592 1.00 63.10  ? 406 LYS A O   1 
ATOM   4406  C  CB  . LYS C 3 477 ? 208.903 196.558 184.187 1.00 50.05  ? 406 LYS A CB  1 
ATOM   4407  C  CG  . LYS C 3 477 ? 208.771 197.443 182.989 1.00 59.69  ? 406 LYS A CG  1 
ATOM   4408  C  CD  . LYS C 3 477 ? 209.267 198.857 183.246 1.00 65.16  ? 406 LYS A CD  1 
ATOM   4409  C  CE  . LYS C 3 477 ? 210.774 198.937 183.061 1.00 66.50  ? 406 LYS A CE  1 
ATOM   4410  N  NZ  . LYS C 3 477 ? 211.177 198.523 181.698 1.00 59.63  ? 406 LYS A NZ  1 
ATOM   4411  N  N   . LEU C 3 478 ? 209.598 193.567 182.234 1.00 56.17  ? 407 LEU A N   1 
ATOM   4412  C  CA  . LEU C 3 478 ? 210.606 192.679 181.656 1.00 50.76  ? 407 LEU A CA  1 
ATOM   4413  C  C   . LEU C 3 478 ? 211.612 193.446 180.780 1.00 50.34  ? 407 LEU A C   1 
ATOM   4414  O  O   . LEU C 3 478 ? 211.240 194.401 180.089 1.00 57.25  ? 407 LEU A O   1 
ATOM   4415  C  CB  . LEU C 3 478 ? 209.937 191.571 180.836 1.00 42.51  ? 407 LEU A CB  1 
ATOM   4416  C  CG  . LEU C 3 478 ? 209.125 190.553 181.637 1.00 45.99  ? 407 LEU A CG  1 
ATOM   4417  C  CD1 . LEU C 3 478 ? 208.759 189.346 180.786 1.00 54.09  ? 407 LEU A CD1 1 
ATOM   4418  C  CD2 . LEU C 3 478 ? 209.885 190.133 182.869 1.00 44.95  ? 407 LEU A CD2 1 
ATOM   4419  N  N   . SER C 3 479 ? 212.887 193.031 180.858 1.00 40.46  ? 408 SER A N   1 
ATOM   4420  C  CA  . SER C 3 479 ? 213.924 193.560 180.000 1.00 34.84  ? 408 SER A CA  1 
ATOM   4421  C  C   . SER C 3 479 ? 214.771 192.384 179.502 1.00 42.54  ? 408 SER A C   1 
ATOM   4422  O  O   . SER C 3 479 ? 215.005 191.433 180.249 1.00 52.41  ? 408 SER A O   1 
ATOM   4423  C  CB  . SER C 3 479 ? 214.828 194.557 180.740 1.00 32.54  ? 408 SER A CB  1 
ATOM   4424  O  OG  . SER C 3 479 ? 214.093 195.699 181.236 1.00 35.65  ? 408 SER A OG  1 
ATOM   4425  N  N   . PRO C 3 480 ? 215.255 192.423 178.249 1.00 46.14  ? 409 PRO A N   1 
ATOM   4426  C  CA  . PRO C 3 480 ? 215.930 191.248 177.674 1.00 34.62  ? 409 PRO A CA  1 
ATOM   4427  C  C   . PRO C 3 480 ? 217.232 190.928 178.393 1.00 38.54  ? 409 PRO A C   1 
ATOM   4428  O  O   . PRO C 3 480 ? 217.913 191.813 178.910 1.00 50.21  ? 409 PRO A O   1 
ATOM   4429  C  CB  . PRO C 3 480 ? 216.191 191.689 176.231 1.00 34.23  ? 409 PRO A CB  1 
ATOM   4430  C  CG  . PRO C 3 480 ? 216.344 193.146 176.323 1.00 40.48  ? 409 PRO A CG  1 
ATOM   4431  C  CD  . PRO C 3 480 ? 215.349 193.597 177.358 1.00 47.05  ? 409 PRO A CD  1 
ATOM   4432  N  N   . ILE C 3 481 ? 217.588 189.651 178.377 1.00 35.10  ? 410 ILE A N   1 
ATOM   4433  C  CA  . ILE C 3 481 ? 218.709 189.185 179.185 1.00 29.42  ? 410 ILE A CA  1 
ATOM   4434  C  C   . ILE C 3 481 ? 220.061 189.537 178.562 1.00 37.36  ? 410 ILE A C   1 
ATOM   4435  O  O   . ILE C 3 481 ? 221.070 189.579 179.292 1.00 48.62  ? 410 ILE A O   1 
ATOM   4436  C  CB  . ILE C 3 481 ? 218.612 187.660 179.412 1.00 35.18  ? 410 ILE A CB  1 
ATOM   4437  C  CG1 . ILE C 3 481 ? 219.626 187.156 180.443 1.00 33.75  ? 410 ILE A CG1 1 
ATOM   4438  C  CG2 . ILE C 3 481 ? 218.816 186.923 178.135 1.00 44.16  ? 410 ILE A CG2 1 
ATOM   4439  C  CD1 . ILE C 3 481 ? 219.462 187.783 181.834 1.00 39.94  ? 410 ILE A CD1 1 
ATOM   4440  N  N   . TYR C 3 482 ? 220.124 189.744 177.247 1.00 50.65  ? 411 TYR A N   1 
ATOM   4441  C  CA  . TYR C 3 482 ? 221.410 190.028 176.637 1.00 37.64  ? 411 TYR A CA  1 
ATOM   4442  C  C   . TYR C 3 482 ? 221.931 191.432 176.938 1.00 45.31  ? 411 TYR A C   1 
ATOM   4443  O  O   . TYR C 3 482 ? 223.070 191.734 176.577 1.00 56.41  ? 411 TYR A O   1 
ATOM   4444  C  CB  . TYR C 3 482 ? 221.358 189.829 175.114 1.00 37.35  ? 411 TYR A CB  1 
ATOM   4445  C  CG  . TYR C 3 482 ? 220.176 190.433 174.444 1.00 40.93  ? 411 TYR A CG  1 
ATOM   4446  C  CD1 . TYR C 3 482 ? 220.125 191.789 174.202 1.00 35.96  ? 411 TYR A CD1 1 
ATOM   4447  C  CD2 . TYR C 3 482 ? 219.087 189.684 174.066 1.00 43.49  ? 411 TYR A CD2 1 
ATOM   4448  C  CE1 . TYR C 3 482 ? 219.070 192.370 173.596 1.00 39.17  ? 411 TYR A CE1 1 
ATOM   4449  C  CE2 . TYR C 3 482 ? 218.012 190.243 173.487 1.00 47.24  ? 411 TYR A CE2 1 
ATOM   4450  C  CZ  . TYR C 3 482 ? 218.009 191.589 173.250 1.00 43.50  ? 411 TYR A CZ  1 
ATOM   4451  O  OH  . TYR C 3 482 ? 216.915 192.149 172.630 1.00 41.03  ? 411 TYR A OH  1 
ATOM   4452  N  N   . ASN C 3 483 ? 221.141 192.282 177.619 1.00 35.22  ? 412 ASN A N   1 
ATOM   4453  C  CA  . ASN C 3 483 ? 221.662 193.595 178.004 1.00 39.20  ? 412 ASN A CA  1 
ATOM   4454  C  C   . ASN C 3 483 ? 222.680 193.515 179.129 1.00 47.49  ? 412 ASN A C   1 
ATOM   4455  O  O   . ASN C 3 483 ? 223.434 194.471 179.332 1.00 50.86  ? 412 ASN A O   1 
ATOM   4456  C  CB  . ASN C 3 483 ? 220.525 194.492 178.446 1.00 35.72  ? 412 ASN A CB  1 
ATOM   4457  C  CG  . ASN C 3 483 ? 219.531 194.746 177.340 1.00 47.59  ? 412 ASN A CG  1 
ATOM   4458  O  OD1 . ASN C 3 483 ? 219.779 194.432 176.191 1.00 57.43  ? 412 ASN A OD1 1 
ATOM   4459  N  ND2 . ASN C 3 483 ? 218.407 195.303 177.685 1.00 43.73  ? 412 ASN A ND2 1 
ATOM   4460  N  N   . LEU C 3 484 ? 222.720 192.410 179.868 1.00 49.93  ? 413 LEU A N   1 
ATOM   4461  C  CA  . LEU C 3 484 ? 223.621 192.274 181.016 1.00 44.62  ? 413 LEU A CA  1 
ATOM   4462  C  C   . LEU C 3 484 ? 224.995 191.766 180.623 1.00 50.29  ? 413 LEU A C   1 
ATOM   4463  O  O   . LEU C 3 484 ? 225.854 191.620 181.498 1.00 63.55  ? 413 LEU A O   1 
ATOM   4464  C  CB  . LEU C 3 484 ? 223.044 191.342 182.076 1.00 41.81  ? 413 LEU A CB  1 
ATOM   4465  C  CG  . LEU C 3 484 ? 221.731 191.782 182.687 1.00 44.91  ? 413 LEU A CG  1 
ATOM   4466  C  CD1 . LEU C 3 484 ? 221.189 190.747 183.662 1.00 43.00  ? 413 LEU A CD1 1 
ATOM   4467  C  CD2 . LEU C 3 484 ? 221.888 193.134 183.365 1.00 45.31  ? 413 LEU A CD2 1 
ATOM   4468  N  N   . VAL C 3 485 ? 225.243 191.504 179.340 1.00 49.58  ? 414 VAL A N   1 
ATOM   4469  C  CA  . VAL C 3 485 ? 226.569 190.994 178.963 1.00 54.03  ? 414 VAL A CA  1 
ATOM   4470  C  C   . VAL C 3 485 ? 227.620 192.078 179.200 1.00 57.86  ? 414 VAL A C   1 
ATOM   4471  O  O   . VAL C 3 485 ? 227.461 193.213 178.718 1.00 57.65  ? 414 VAL A O   1 
ATOM   4472  C  CB  . VAL C 3 485 ? 226.566 190.514 177.530 1.00 50.05  ? 414 VAL A CB  1 
ATOM   4473  C  CG1 . VAL C 3 485 ? 227.951 190.122 177.046 1.00 49.02  ? 414 VAL A CG1 1 
ATOM   4474  C  CG2 . VAL C 3 485 ? 225.568 189.322 177.339 1.00 53.74  ? 414 VAL A CG2 1 
ATOM   4475  N  N   . PRO C 3 486 ? 228.663 191.796 179.995 1.00 57.20  ? 415 PRO A N   1 
ATOM   4476  C  CA  . PRO C 3 486 ? 229.729 192.788 180.245 1.00 54.31  ? 415 PRO A CA  1 
ATOM   4477  C  C   . PRO C 3 486 ? 230.361 193.222 178.949 1.00 56.52  ? 415 PRO A C   1 
ATOM   4478  O  O   . PRO C 3 486 ? 230.549 192.419 178.030 1.00 63.63  ? 415 PRO A O   1 
ATOM   4479  C  CB  . PRO C 3 486 ? 230.727 192.028 181.106 1.00 53.82  ? 415 PRO A CB  1 
ATOM   4480  C  CG  . PRO C 3 486 ? 230.311 190.631 181.087 1.00 59.13  ? 415 PRO A CG  1 
ATOM   4481  C  CD  . PRO C 3 486 ? 228.850 190.553 180.765 1.00 52.78  ? 415 PRO A CD  1 
ATOM   4482  N  N   . VAL C 3 487 ? 230.699 194.516 178.898 1.00 61.28  ? 416 VAL A N   1 
ATOM   4483  C  CA  . VAL C 3 487 ? 231.156 195.132 177.667 1.00 55.38  ? 416 VAL A CA  1 
ATOM   4484  C  C   . VAL C 3 487 ? 232.583 194.717 177.375 1.00 56.40  ? 416 VAL A C   1 
ATOM   4485  O  O   . VAL C 3 487 ? 232.925 194.383 176.227 1.00 60.14  ? 416 VAL A O   1 
ATOM   4486  C  CB  . VAL C 3 487 ? 231.003 196.675 177.743 1.00 57.14  ? 416 VAL A CB  1 
ATOM   4487  C  CG1 . VAL C 3 487 ? 231.430 197.323 176.370 1.00 53.18  ? 416 VAL A CG1 1 
ATOM   4488  C  CG2 . VAL C 3 487 ? 229.557 197.088 178.134 1.00 55.50  ? 416 VAL A CG2 1 
ATOM   4489  N  N   . LYS C 3 488 ? 233.457 194.750 178.400 1.00 63.18  ? 417 LYS A N   1 
ATOM   4490  C  CA  . LYS C 3 488 ? 234.873 194.462 178.279 1.00 60.94  ? 417 LYS A CA  1 
ATOM   4491  C  C   . LYS C 3 488 ? 235.073 192.950 178.370 1.00 65.45  ? 417 LYS A C   1 
ATOM   4492  O  O   . LYS C 3 488 ? 235.407 192.401 179.435 1.00 76.88  ? 417 LYS A O   1 
ATOM   4493  C  CB  . LYS C 3 488 ? 235.660 195.221 179.343 1.00 62.20  ? 417 LYS A CB  1 
ATOM   4494  C  CG  . LYS C 3 488 ? 235.525 196.752 179.292 1.00 62.03  ? 417 LYS A CG  1 
ATOM   4495  C  CD  . LYS C 3 488 ? 236.210 197.364 180.505 1.00 67.23  ? 417 LYS A CD  1 
ATOM   4496  C  CE  . LYS C 3 488 ? 236.005 198.849 180.578 1.00 72.04  ? 417 LYS A CE  1 
ATOM   4497  N  NZ  . LYS C 3 488 ? 236.902 199.366 181.638 1.00 70.97  ? 417 LYS A NZ  1 
ATOM   4498  N  N   . MET C 3 489 ? 234.870 192.286 177.253 1.00 56.28  ? 418 MET A N   1 
ATOM   4499  C  CA  . MET C 3 489 ? 235.025 190.828 177.196 1.00 58.59  ? 418 MET A CA  1 
ATOM   4500  C  C   . MET C 3 489 ? 235.268 190.441 175.746 1.00 68.44  ? 418 MET A C   1 
ATOM   4501  O  O   . MET C 3 489 ? 234.907 191.191 174.825 1.00 74.06  ? 418 MET A O   1 
ATOM   4502  C  CB  . MET C 3 489 ? 233.779 190.133 177.779 1.00 57.07  ? 418 MET A CB  1 
ATOM   4503  C  CG  . MET C 3 489 ? 233.829 188.627 177.746 1.00 65.65  ? 418 MET A CG  1 
ATOM   4504  S  SD  . MET C 3 489 ? 232.501 187.772 178.605 1.00 80.28  ? 418 MET A SD  1 
ATOM   4505  C  CE  . MET C 3 489 ? 232.841 188.296 180.281 1.00 69.13  ? 418 MET A CE  1 
ATOM   4506  N  N   . LYS C 3 490 ? 235.939 189.315 175.549 1.00 59.88  ? 419 LYS A N   1 
ATOM   4507  C  CA  . LYS C 3 490 ? 236.268 188.888 174.188 1.00 58.54  ? 419 LYS A CA  1 
ATOM   4508  C  C   . LYS C 3 490 ? 234.983 188.539 173.429 1.00 60.78  ? 419 LYS A C   1 
ATOM   4509  O  O   . LYS C 3 490 ? 234.227 187.654 173.855 1.00 61.68  ? 419 LYS A O   1 
ATOM   4510  C  CB  . LYS C 3 490 ? 237.201 187.677 174.227 1.00 58.96  ? 419 LYS A CB  1 
ATOM   4511  C  CG  . LYS C 3 490 ? 238.680 188.023 174.282 1.00 65.21  ? 419 LYS A CG  1 
ATOM   4512  C  CD  . LYS C 3 490 ? 239.478 186.773 174.127 1.00 65.63  ? 419 LYS A CD  1 
ATOM   4513  C  CE  . LYS C 3 490 ? 239.147 186.060 172.831 1.00 62.51  ? 419 LYS A CE  1 
ATOM   4514  N  NZ  . LYS C 3 490 ? 239.961 184.834 172.607 1.00 60.25  ? 419 LYS A NZ  1 
ATOM   4515  N  N   . ASN C 3 491 ? 234.774 189.209 172.301 1.00 47.94  ? 420 ASN A N   1 
ATOM   4516  C  CA  . ASN C 3 491 ? 233.653 188.922 171.407 1.00 43.37  ? 420 ASN A CA  1 
ATOM   4517  C  C   . ASN C 3 491 ? 232.307 189.057 172.127 1.00 55.15  ? 420 ASN A C   1 
ATOM   4518  O  O   . ASN C 3 491 ? 231.439 188.203 172.013 1.00 59.09  ? 420 ASN A O   1 
ATOM   4519  C  CB  . ASN C 3 491 ? 233.813 187.528 170.794 1.00 44.57  ? 420 ASN A CB  1 
ATOM   4520  C  CG  . ASN C 3 491 ? 235.173 187.312 170.219 1.00 59.49  ? 420 ASN A CG  1 
ATOM   4521  O  OD1 . ASN C 3 491 ? 236.045 188.122 170.422 1.00 66.46  ? 420 ASN A OD1 1 
ATOM   4522  N  ND2 . ASN C 3 491 ? 235.358 186.226 169.497 1.00 58.59  ? 420 ASN A ND2 1 
ATOM   4523  N  N   . ALA C 3 492 ? 232.144 190.160 172.866 1.00 51.57  ? 421 ALA A N   1 
ATOM   4524  C  CA  . ALA C 3 492 ? 230.892 190.422 173.588 1.00 42.44  ? 421 ALA A CA  1 
ATOM   4525  C  C   . ALA C 3 492 ? 229.728 190.655 172.641 1.00 49.93  ? 421 ALA A C   1 
ATOM   4526  O  O   . ALA C 3 492 ? 228.586 190.242 172.924 1.00 62.26  ? 421 ALA A O   1 
ATOM   4527  C  CB  . ALA C 3 492 ? 231.071 191.607 174.529 1.00 50.72  ? 421 ALA A CB  1 
ATOM   4528  N  N   . HIS C 3 493 ? 229.977 191.351 171.521 1.00 38.67  ? 422 HIS A N   1 
ATOM   4529  C  CA  . HIS C 3 493 ? 228.894 191.659 170.592 1.00 38.64  ? 422 HIS A CA  1 
ATOM   4530  C  C   . HIS C 3 493 ? 228.347 190.396 169.923 1.00 44.13  ? 422 HIS A C   1 
ATOM   4531  O  O   . HIS C 3 493 ? 227.144 190.286 169.675 1.00 56.50  ? 422 HIS A O   1 
ATOM   4532  C  CB  . HIS C 3 493 ? 229.400 192.690 169.576 1.00 44.85  ? 422 HIS A CB  1 
ATOM   4533  C  CG  . HIS C 3 493 ? 228.298 193.408 168.861 1.00 48.46  ? 422 HIS A CG  1 
ATOM   4534  N  ND1 . HIS C 3 493 ? 228.073 193.259 167.513 1.00 54.02  ? 422 HIS A ND1 1 
ATOM   4535  C  CD2 . HIS C 3 493 ? 227.370 194.301 169.304 1.00 37.39  ? 422 HIS A CD2 1 
ATOM   4536  C  CE1 . HIS C 3 493 ? 227.048 194.026 167.155 1.00 53.52  ? 422 HIS A CE1 1 
ATOM   4537  N  NE2 . HIS C 3 493 ? 226.598 194.650 168.229 1.00 36.68  ? 422 HIS A NE2 1 
ATOM   4538  N  N   . LEU C 3 494 ? 229.238 189.462 169.571 1.00 35.47  ? 423 LEU A N   1 
ATOM   4539  C  CA  . LEU C 3 494 ? 228.809 188.181 168.992 1.00 38.65  ? 423 LEU A CA  1 
ATOM   4540  C  C   . LEU C 3 494 ? 227.932 187.392 169.967 1.00 52.67  ? 423 LEU A C   1 
ATOM   4541  O  O   . LEU C 3 494 ? 226.911 186.811 169.577 1.00 66.75  ? 423 LEU A O   1 
ATOM   4542  C  CB  . LEU C 3 494 ? 230.027 187.357 168.612 1.00 43.09  ? 423 LEU A CB  1 
ATOM   4543  C  CG  . LEU C 3 494 ? 230.771 187.708 167.311 1.00 52.12  ? 423 LEU A CG  1 
ATOM   4544  C  CD1 . LEU C 3 494 ? 231.729 186.600 167.012 1.00 48.55  ? 423 LEU A CD1 1 
ATOM   4545  C  CD2 . LEU C 3 494 ? 229.776 187.856 166.141 1.00 57.67  ? 423 LEU A CD2 1 
ATOM   4546  N  N   . LYS C 3 495 ? 228.326 187.401 171.248 1.00 44.76  ? 424 LYS A N   1 
ATOM   4547  C  CA  . LYS C 3 495 ? 227.489 186.772 172.264 1.00 41.33  ? 424 LYS A CA  1 
ATOM   4548  C  C   . LYS C 3 495 ? 226.117 187.437 172.342 1.00 42.35  ? 424 LYS A C   1 
ATOM   4549  O  O   . LYS C 3 495 ? 225.100 186.747 172.460 1.00 46.58  ? 424 LYS A O   1 
ATOM   4550  C  CB  . LYS C 3 495 ? 228.160 186.828 173.624 1.00 42.70  ? 424 LYS A CB  1 
ATOM   4551  C  CG  . LYS C 3 495 ? 229.589 186.338 173.672 1.00 43.10  ? 424 LYS A CG  1 
ATOM   4552  C  CD  . LYS C 3 495 ? 229.687 184.801 173.563 1.00 43.69  ? 424 LYS A CD  1 
ATOM   4553  C  CE  . LYS C 3 495 ? 231.103 184.336 173.667 1.00 41.55  ? 424 LYS A CE  1 
ATOM   4554  N  NZ  . LYS C 3 495 ? 231.671 184.694 175.012 1.00 37.83  ? 424 LYS A NZ  1 
ATOM   4555  N  N   . LYS C 3 496 ? 226.056 188.759 172.293 1.00 37.75  ? 425 LYS A N   1 
ATOM   4556  C  CA  . LYS C 3 496 ? 224.773 189.437 172.358 1.00 32.57  ? 425 LYS A CA  1 
ATOM   4557  C  C   . LYS C 3 496 ? 223.895 189.131 171.145 1.00 42.07  ? 425 LYS A C   1 
ATOM   4558  O  O   . LYS C 3 496 ? 222.702 188.821 171.295 1.00 62.19  ? 425 LYS A O   1 
ATOM   4559  C  CB  . LYS C 3 496 ? 225.002 190.929 172.490 1.00 32.48  ? 425 LYS A CB  1 
ATOM   4560  C  CG  . LYS C 3 496 ? 225.440 191.353 173.841 1.00 44.21  ? 425 LYS A CG  1 
ATOM   4561  C  CD  . LYS C 3 496 ? 225.744 192.822 173.853 1.00 48.20  ? 425 LYS A CD  1 
ATOM   4562  C  CE  . LYS C 3 496 ? 226.262 193.316 175.192 1.00 52.78  ? 425 LYS A CE  1 
ATOM   4563  N  NZ  . LYS C 3 496 ? 226.857 194.688 175.070 1.00 53.08  ? 425 LYS A NZ  1 
ATOM   4564  N  N   . GLN C 3 497 ? 224.457 189.182 169.941 1.00 35.49  ? 426 GLN A N   1 
ATOM   4565  C  CA  . GLN C 3 497 ? 223.662 188.846 168.755 1.00 40.47  ? 426 GLN A CA  1 
ATOM   4566  C  C   . GLN C 3 497 ? 223.144 187.433 168.808 1.00 49.19  ? 426 GLN A C   1 
ATOM   4567  O  O   . GLN C 3 497 ? 221.987 187.167 168.438 1.00 60.16  ? 426 GLN A O   1 
ATOM   4568  C  CB  . GLN C 3 497 ? 224.491 189.076 167.511 1.00 42.65  ? 426 GLN A CB  1 
ATOM   4569  C  CG  . GLN C 3 497 ? 225.036 190.467 167.426 1.00 49.56  ? 426 GLN A CG  1 
ATOM   4570  C  CD  . GLN C 3 497 ? 223.977 191.500 167.102 1.00 59.62  ? 426 GLN A CD  1 
ATOM   4571  O  OE1 . GLN C 3 497 ? 223.227 191.352 166.148 1.00 61.95  ? 426 GLN A OE1 1 
ATOM   4572  N  NE2 . GLN C 3 497 ? 223.912 192.538 167.897 1.00 59.84  ? 426 GLN A NE2 1 
ATOM   4573  N  N   . ASN C 3 498 ? 223.983 186.501 169.252 1.00 39.58  ? 427 ASN A N   1 
ATOM   4574  C  CA  . ASN C 3 498 ? 223.568 185.110 169.304 1.00 35.38  ? 427 ASN A CA  1 
ATOM   4575  C  C   . ASN C 3 498 ? 222.470 184.910 170.351 1.00 50.77  ? 427 ASN A C   1 
ATOM   4576  O  O   . ASN C 3 498 ? 221.547 184.109 170.150 1.00 58.49  ? 427 ASN A O   1 
ATOM   4577  C  CB  . ASN C 3 498 ? 224.775 184.212 169.593 1.00 37.60  ? 427 ASN A CB  1 
ATOM   4578  C  CG  . ASN C 3 498 ? 225.714 184.098 168.447 1.00 42.43  ? 427 ASN A CG  1 
ATOM   4579  O  OD1 . ASN C 3 498 ? 225.594 184.742 167.435 1.00 45.33  ? 427 ASN A OD1 1 
ATOM   4580  N  ND2 . ASN C 3 498 ? 226.739 183.275 168.656 1.00 50.80  ? 427 ASN A ND2 1 
ATOM   4581  N  N   . LEU C 3 499 ? 222.569 185.620 171.497 1.00 48.71  ? 428 LEU A N   1 
ATOM   4582  C  CA  . LEU C 3 499 ? 221.550 185.509 172.536 1.00 36.05  ? 428 LEU A CA  1 
ATOM   4583  C  C   . LEU C 3 499 ? 220.210 186.056 172.036 1.00 44.01  ? 428 LEU A C   1 
ATOM   4584  O  O   . LEU C 3 499 ? 219.143 185.479 172.322 1.00 57.52  ? 428 LEU A O   1 
ATOM   4585  C  CB  . LEU C 3 499 ? 221.959 186.255 173.807 1.00 35.42  ? 428 LEU A CB  1 
ATOM   4586  C  CG  . LEU C 3 499 ? 222.798 185.606 174.900 1.00 41.75  ? 428 LEU A CG  1 
ATOM   4587  C  CD1 . LEU C 3 499 ? 222.821 186.486 176.117 1.00 53.02  ? 428 LEU A CD1 1 
ATOM   4588  C  CD2 . LEU C 3 499 ? 222.171 184.276 175.262 1.00 38.41  ? 428 LEU A CD2 1 
ATOM   4589  N  N   . GLU C 3 500 ? 220.254 187.151 171.266 1.00 41.80  ? 429 GLU A N   1 
ATOM   4590  C  CA  . GLU C 3 500 ? 219.028 187.649 170.650 1.00 34.95  ? 429 GLU A CA  1 
ATOM   4591  C  C   . GLU C 3 500 ? 218.404 186.618 169.713 1.00 44.94  ? 429 GLU A C   1 
ATOM   4592  O  O   . GLU C 3 500 ? 217.217 186.306 169.814 1.00 53.40  ? 429 GLU A O   1 
ATOM   4593  C  CB  . GLU C 3 500 ? 219.349 188.955 169.920 1.00 39.70  ? 429 GLU A CB  1 
ATOM   4594  C  CG  . GLU C 3 500 ? 218.167 189.674 169.344 1.00 51.21  ? 429 GLU A CG  1 
ATOM   4595  C  CD  . GLU C 3 500 ? 218.571 191.038 168.787 1.00 59.99  ? 429 GLU A CD  1 
ATOM   4596  O  OE1 . GLU C 3 500 ? 219.661 191.516 169.137 1.00 61.21  ? 429 GLU A OE1 1 
ATOM   4597  O  OE2 . GLU C 3 500 ? 217.781 191.636 168.003 1.00 57.00  ? 429 GLU A OE2 1 
ATOM   4598  N  N   . ARG C 3 501 ? 219.212 186.059 168.805 1.00 55.57  ? 430 ARG A N   1 
ATOM   4599  C  CA  . ARG C 3 501 ? 218.677 185.046 167.902 1.00 49.92  ? 430 ARG A CA  1 
ATOM   4600  C  C   . ARG C 3 501 ? 218.126 183.837 168.657 1.00 54.83  ? 430 ARG A C   1 
ATOM   4601  O  O   . ARG C 3 501 ? 217.092 183.274 168.287 1.00 60.80  ? 430 ARG A O   1 
ATOM   4602  C  CB  . ARG C 3 501 ? 219.736 184.639 166.885 1.00 51.82  ? 430 ARG A CB  1 
ATOM   4603  C  CG  . ARG C 3 501 ? 219.275 183.694 165.794 1.00 54.38  ? 430 ARG A CG  1 
ATOM   4604  C  CD  . ARG C 3 501 ? 220.409 183.460 164.834 1.00 56.53  ? 430 ARG A CD  1 
ATOM   4605  N  NE  . ARG C 3 501 ? 220.026 182.481 163.840 1.00 66.46  ? 430 ARG A NE  1 
ATOM   4606  C  CZ  . ARG C 3 501 ? 220.864 181.953 162.970 1.00 66.36  ? 430 ARG A CZ  1 
ATOM   4607  N  NH1 . ARG C 3 501 ? 222.149 182.236 162.992 1.00 57.93  ? 430 ARG A NH1 1 
ATOM   4608  N  NH2 . ARG C 3 501 ? 220.393 181.119 162.042 1.00 63.38  ? 430 ARG A NH2 1 
ATOM   4609  N  N   . ALA C 3 502 ? 218.798 183.411 169.724 1.00 46.28  ? 431 ALA A N   1 
ATOM   4610  C  CA  . ALA C 3 502 ? 218.350 182.241 170.484 1.00 46.14  ? 431 ALA A CA  1 
ATOM   4611  C  C   . ALA C 3 502 ? 217.073 182.513 171.229 1.00 51.71  ? 431 ALA A C   1 
ATOM   4612  O  O   . ALA C 3 502 ? 216.218 181.621 171.338 1.00 62.63  ? 431 ALA A O   1 
ATOM   4613  C  CB  . ALA C 3 502 ? 219.438 181.771 171.433 1.00 47.72  ? 431 ALA A CB  1 
ATOM   4614  N  N   . ILE C 3 503 ? 216.894 183.723 171.774 1.00 41.80  ? 432 ILE A N   1 
ATOM   4615  C  CA  . ILE C 3 503 ? 215.614 184.080 172.385 1.00 37.77  ? 432 ILE A CA  1 
ATOM   4616  C  C   . ILE C 3 503 ? 214.502 184.058 171.345 1.00 46.58  ? 432 ILE A C   1 
ATOM   4617  O  O   . ILE C 3 503 ? 213.419 183.513 171.600 1.00 55.27  ? 432 ILE A O   1 
ATOM   4618  C  CB  . ILE C 3 503 ? 215.707 185.449 173.117 1.00 36.50  ? 432 ILE A CB  1 
ATOM   4619  C  CG1 . ILE C 3 503 ? 216.637 185.351 174.303 1.00 47.15  ? 432 ILE A CG1 1 
ATOM   4620  C  CG2 . ILE C 3 503 ? 214.331 185.875 173.646 1.00 42.25  ? 432 ILE A CG2 1 
ATOM   4621  C  CD1 . ILE C 3 503 ? 216.719 186.642 175.086 1.00 38.85  ? 432 ILE A CD1 1 
ATOM   4622  N  N   . GLU C 3 504 ? 214.749 184.631 170.165 1.00 59.60  ? 433 GLU A N   1 
ATOM   4623  C  CA  . GLU C 3 504 ? 213.715 184.636 169.138 1.00 57.27  ? 433 GLU A CA  1 
ATOM   4624  C  C   . GLU C 3 504 ? 213.340 183.209 168.732 1.00 53.73  ? 433 GLU A C   1 
ATOM   4625  O  O   . GLU C 3 504 ? 212.161 182.886 168.561 1.00 54.78  ? 433 GLU A O   1 
ATOM   4626  C  CB  . GLU C 3 504 ? 214.186 185.431 167.920 1.00 62.64  ? 433 GLU A CB  1 
ATOM   4627  C  CG  . GLU C 3 504 ? 213.208 185.433 166.793 1.00 62.00  ? 433 GLU A CG  1 
ATOM   4628  C  CD  . GLU C 3 504 ? 213.616 186.333 165.668 1.00 70.26  ? 433 GLU A CD  1 
ATOM   4629  O  OE1 . GLU C 3 504 ? 214.482 187.217 165.877 1.00 66.01  ? 433 GLU A OE1 1 
ATOM   4630  O  OE2 . GLU C 3 504 ? 213.076 186.172 164.549 1.00 70.56  ? 433 GLU A OE2 1 
ATOM   4631  N  N   . ASP C 3 505 ? 214.338 182.327 168.587 1.00 51.99  ? 434 ASP A N   1 
ATOM   4632  C  CA  . ASP C 3 505 ? 214.042 180.940 168.191 1.00 52.76  ? 434 ASP A CA  1 
ATOM   4633  C  C   . ASP C 3 505 ? 213.347 180.193 169.314 1.00 56.05  ? 434 ASP A C   1 
ATOM   4634  O  O   . ASP C 3 505 ? 212.548 179.289 169.072 1.00 63.42  ? 434 ASP A O   1 
ATOM   4635  C  CB  . ASP C 3 505 ? 215.328 180.216 167.790 1.00 52.74  ? 434 ASP A CB  1 
ATOM   4636  C  CG  . ASP C 3 505 ? 215.794 180.592 166.399 1.00 62.78  ? 434 ASP A CG  1 
ATOM   4637  O  OD1 . ASP C 3 505 ? 216.006 181.812 166.140 1.00 69.47  ? 434 ASP A OD1 1 
ATOM   4638  O  OD2 . ASP C 3 505 ? 215.976 179.671 165.573 1.00 66.54  ? 434 ASP A OD2 1 
ATOM   4639  N  N   . TYR C 3 506 ? 213.674 180.517 170.556 1.00 50.79  ? 435 TYR A N   1 
ATOM   4640  C  CA  . TYR C 3 506 ? 213.026 179.854 171.685 1.00 42.09  ? 435 TYR A CA  1 
ATOM   4641  C  C   . TYR C 3 506 ? 211.565 180.267 171.761 1.00 47.00  ? 435 TYR A C   1 
ATOM   4642  O  O   . TYR C 3 506 ? 210.703 179.446 172.079 1.00 52.93  ? 435 TYR A O   1 
ATOM   4643  C  CB  . TYR C 3 506 ? 213.807 180.160 172.956 1.00 52.45  ? 435 TYR A CB  1 
ATOM   4644  C  CG  . TYR C 3 506 ? 213.441 179.331 174.151 1.00 53.14  ? 435 TYR A CG  1 
ATOM   4645  C  CD1 . TYR C 3 506 ? 214.165 178.191 174.479 1.00 56.40  ? 435 TYR A CD1 1 
ATOM   4646  C  CD2 . TYR C 3 506 ? 212.379 179.705 174.956 1.00 53.32  ? 435 TYR A CD2 1 
ATOM   4647  C  CE1 . TYR C 3 506 ? 213.815 177.425 175.577 1.00 54.97  ? 435 TYR A CE1 1 
ATOM   4648  C  CE2 . TYR C 3 506 ? 212.033 178.940 176.056 1.00 53.07  ? 435 TYR A CE2 1 
ATOM   4649  C  CZ  . TYR C 3 506 ? 212.770 177.825 176.363 1.00 59.54  ? 435 TYR A CZ  1 
ATOM   4650  O  OH  . TYR C 3 506 ? 212.405 177.066 177.455 1.00 61.71  ? 435 TYR A OH  1 
ATOM   4651  N  N   . ILE C 3 507 ? 211.260 181.531 171.482 1.00 63.93  ? 436 ILE A N   1 
ATOM   4652  C  CA  . ILE C 3 507 ? 209.863 181.960 171.427 1.00 55.84  ? 436 ILE A CA  1 
ATOM   4653  C  C   . ILE C 3 507 ? 209.145 181.270 170.277 1.00 52.33  ? 436 ILE A C   1 
ATOM   4654  O  O   . ILE C 3 507 ? 208.010 180.810 170.431 1.00 56.22  ? 436 ILE A O   1 
ATOM   4655  C  CB  . ILE C 3 507 ? 209.799 183.500 171.304 1.00 55.83  ? 436 ILE A CB  1 
ATOM   4656  C  CG1 . ILE C 3 507 ? 210.207 184.142 172.629 1.00 55.45  ? 436 ILE A CG1 1 
ATOM   4657  C  CG2 . ILE C 3 507 ? 208.442 183.952 170.939 1.00 53.16  ? 436 ILE A CG2 1 
ATOM   4658  C  CD1 . ILE C 3 507 ? 210.049 185.662 172.708 1.00 56.36  ? 436 ILE A CD1 1 
ATOM   4659  N  N   . ASN C 3 508 ? 209.803 181.173 169.111 1.00 58.21  ? 437 ASN A N   1 
ATOM   4660  C  CA  . ASN C 3 508 ? 209.189 180.511 167.970 1.00 57.01  ? 437 ASN A CA  1 
ATOM   4661  C  C   . ASN C 3 508 ? 208.874 179.054 168.273 1.00 62.53  ? 437 ASN A C   1 
ATOM   4662  O  O   . ASN C 3 508 ? 207.785 178.569 167.984 1.00 64.93  ? 437 ASN A O   1 
ATOM   4663  C  CB  . ASN C 3 508 ? 210.095 180.610 166.742 1.00 62.21  ? 437 ASN A CB  1 
ATOM   4664  C  CG  . ASN C 3 508 ? 210.027 181.962 166.080 1.00 69.75  ? 437 ASN A CG  1 
ATOM   4665  O  OD1 . ASN C 3 508 ? 209.442 182.894 166.624 1.00 73.33  ? 437 ASN A OD1 1 
ATOM   4666  N  ND2 . ASN C 3 508 ? 210.595 182.083 164.893 1.00 68.99  ? 437 ASN A ND2 1 
ATOM   4667  N  N   . GLU C 3 509 ? 209.834 178.349 168.879 1.00 72.12  ? 438 GLU A N   1 
ATOM   4668  C  CA  . GLU C 3 509 ? 209.545 176.981 169.308 1.00 68.18  ? 438 GLU A CA  1 
ATOM   4669  C  C   . GLU C 3 509 ? 208.763 177.001 170.617 1.00 70.66  ? 438 GLU A C   1 
ATOM   4670  O  O   . GLU C 3 509 ? 208.607 178.048 171.267 1.00 80.01  ? 438 GLU A O   1 
ATOM   4671  C  CB  . GLU C 3 509 ? 210.843 176.198 169.443 1.00 65.04  ? 438 GLU A CB  1 
ATOM   4672  C  CG  . GLU C 3 509 ? 211.512 175.949 168.135 1.00 69.89  ? 438 GLU A CG  1 
ATOM   4673  C  CD  . GLU C 3 509 ? 212.587 174.885 168.206 1.00 74.00  ? 438 GLU A CD  1 
ATOM   4674  O  OE1 . GLU C 3 509 ? 212.945 174.507 169.356 1.00 74.75  ? 438 GLU A OE1 1 
ATOM   4675  O  OE2 . GLU C 3 509 ? 213.049 174.408 167.141 1.00 73.43  ? 438 GLU A OE2 1 
ATOM   4676  N  N   . PHE C 3 510 ? 208.279 175.816 170.983 1.00 59.90  ? 439 PHE A N   1 
ATOM   4677  C  CA  . PHE C 3 510 ? 207.469 175.608 172.184 1.00 66.06  ? 439 PHE A CA  1 
ATOM   4678  C  C   . PHE C 3 510 ? 206.221 176.487 172.160 1.00 67.33  ? 439 PHE A C   1 
ATOM   4679  O  O   . PHE C 3 510 ? 205.823 177.091 173.157 1.00 68.61  ? 439 PHE A O   1 
ATOM   4680  C  CB  . PHE C 3 510 ? 208.295 175.853 173.452 1.00 64.72  ? 439 PHE A CB  1 
ATOM   4681  C  CG  . PHE C 3 510 ? 209.514 174.999 173.550 1.00 63.88  ? 439 PHE A CG  1 
ATOM   4682  C  CD1 . PHE C 3 510 ? 209.416 173.630 173.738 1.00 67.92  ? 439 PHE A CD1 1 
ATOM   4683  C  CD2 . PHE C 3 510 ? 210.774 175.565 173.394 1.00 61.46  ? 439 PHE A CD2 1 
ATOM   4684  C  CE1 . PHE C 3 510 ? 210.557 172.859 173.796 1.00 68.96  ? 439 PHE A CE1 1 
ATOM   4685  C  CE2 . PHE C 3 510 ? 211.924 174.787 173.469 1.00 65.24  ? 439 PHE A CE2 1 
ATOM   4686  C  CZ  . PHE C 3 510 ? 211.822 173.445 173.676 1.00 70.04  ? 439 PHE A CZ  1 
ATOM   4687  N  N   . SER C 3 511 ? 205.621 176.599 170.981 1.00 75.28  ? 440 SER A N   1 
ATOM   4688  C  CA  . SER C 3 511 ? 204.501 177.497 170.737 1.00 74.10  ? 440 SER A CA  1 
ATOM   4689  C  C   . SER C 3 511 ? 203.199 176.704 170.646 1.00 80.89  ? 440 SER A C   1 
ATOM   4690  O  O   . SER C 3 511 ? 203.163 175.620 170.057 1.00 86.10  ? 440 SER A O   1 
ATOM   4691  C  CB  . SER C 3 511 ? 204.687 178.257 169.422 1.00 77.65  ? 440 SER A CB  1 
ATOM   4692  O  OG  . SER C 3 511 ? 203.519 178.962 169.030 1.00 84.34  ? 440 SER A OG  1 
ATOM   4693  N  N   . VAL C 3 512 ? 202.123 177.263 171.219 1.00 86.08  ? 441 VAL A N   1 
ATOM   4694  C  CA  . VAL C 3 512 ? 200.830 176.586 171.181 1.00 84.52  ? 441 VAL A CA  1 
ATOM   4695  C  C   . VAL C 3 512 ? 200.211 176.666 169.797 1.00 86.10  ? 441 VAL A C   1 
ATOM   4696  O  O   . VAL C 3 512 ? 199.238 175.946 169.505 1.00 87.23  ? 441 VAL A O   1 
ATOM   4697  C  CB  . VAL C 3 512 ? 199.904 177.181 172.235 1.00 81.89  ? 441 VAL A CB  1 
ATOM   4698  C  CG1 . VAL C 3 512 ? 199.495 178.593 171.831 1.00 79.47  ? 441 VAL A CG1 1 
ATOM   4699  C  CG2 . VAL C 3 512 ? 198.688 176.272 172.483 1.00 85.72  ? 441 VAL A CG2 1 
ATOM   4700  N  N   . ARG C 3 513 ? 200.674 177.575 168.946 1.00 91.63  ? 442 ARG A N   1 
ATOM   4701  C  CA  . ARG C 3 513 ? 200.053 177.778 167.648 1.00 90.33  ? 442 ARG A CA  1 
ATOM   4702  C  C   . ARG C 3 513 ? 200.243 176.584 166.727 1.00 91.07  ? 442 ARG A C   1 
ATOM   4703  O  O   . ARG C 3 513 ? 199.470 176.406 165.774 1.00 93.59  ? 442 ARG A O   1 
ATOM   4704  C  CB  . ARG C 3 513 ? 200.619 179.041 167.005 1.00 89.30  ? 442 ARG A CB  1 
ATOM   4705  C  CG  . ARG C 3 513 ? 200.551 180.289 167.931 1.00 90.08  ? 442 ARG A CG  1 
ATOM   4706  C  CD  . ARG C 3 513 ? 201.364 181.457 167.400 1.00 91.13  ? 442 ARG A CD  1 
ATOM   4707  N  NE  . ARG C 3 513 ? 200.927 181.934 166.079 1.00 93.90  ? 442 ARG A NE  1 
ATOM   4708  C  CZ  . ARG C 3 513 ? 201.393 183.003 165.468 1.00 95.16  ? 442 ARG A CZ  1 
ATOM   4709  N  NH1 . ARG C 3 513 ? 202.325 183.759 166.031 1.00 93.99  ? 442 ARG A NH1 1 
ATOM   4710  N  NH2 . ARG C 3 513 ? 200.891 183.346 164.292 1.00 93.85  ? 442 ARG A NH2 1 
ATOM   4711  N  N   . LYS C 3 514 ? 201.239 175.718 167.020 1.00 88.16  ? 443 LYS A N   1 
ATOM   4712  C  CA  . LYS C 3 514 ? 201.454 174.537 166.207 1.00 90.95  ? 443 LYS A CA  1 
ATOM   4713  C  C   . LYS C 3 514 ? 200.495 173.412 166.546 1.00 90.59  ? 443 LYS A C   1 
ATOM   4714  O  O   . LYS C 3 514 ? 200.378 172.447 165.765 1.00 88.85  ? 443 LYS A O   1 
ATOM   4715  C  CB  . LYS C 3 514 ? 202.918 174.087 166.319 1.00 91.49  ? 443 LYS A CB  1 
ATOM   4716  C  CG  . LYS C 3 514 ? 203.873 175.038 165.681 1.00 93.21  ? 443 LYS A CG  1 
ATOM   4717  C  CD  . LYS C 3 514 ? 205.242 174.459 165.463 1.00 91.14  ? 443 LYS A CD  1 
ATOM   4718  C  CE  . LYS C 3 514 ? 205.923 174.109 166.768 1.00 88.34  ? 443 LYS A CE  1 
ATOM   4719  N  NZ  . LYS C 3 514 ? 207.188 173.380 166.515 1.00 85.32  ? 443 LYS A NZ  1 
ATOM   4720  N  N   . CYS C 3 515 ? 199.827 173.481 167.685 1.00 96.78  ? 444 CYS A N   1 
ATOM   4721  C  CA  . CYS C 3 515 ? 198.884 172.455 168.085 1.00 95.99  ? 444 CYS A CA  1 
ATOM   4722  C  C   . CYS C 3 515 ? 197.656 172.432 167.184 1.00 97.90  ? 444 CYS A C   1 
ATOM   4723  O  O   . CYS C 3 515 ? 197.138 173.477 166.788 1.00 94.75  ? 444 CYS A O   1 
ATOM   4724  C  CB  . CYS C 3 515 ? 198.471 172.629 169.549 1.00 95.82  ? 444 CYS A CB  1 
ATOM   4725  S  SG  . CYS C 3 515 ? 199.836 172.543 170.727 1.00 106.14 ? 444 CYS A SG  1 
ATOM   4726  N  N   . HIS C 3 516 ? 197.193 171.229 166.869 1.00 106.14 ? 445 HIS A N   1 
ATOM   4727  C  CA  . HIS C 3 516 ? 196.018 171.091 166.019 1.00 103.49 ? 445 HIS A CA  1 
ATOM   4728  C  C   . HIS C 3 516 ? 194.766 171.598 166.742 1.00 106.73 ? 445 HIS A C   1 
ATOM   4729  O  O   . HIS C 3 516 ? 194.580 171.379 167.933 1.00 111.84 ? 445 HIS A O   1 
ATOM   4730  C  CB  . HIS C 3 516 ? 195.834 169.633 165.622 1.00 103.63 ? 445 HIS A CB  1 
ATOM   4731  C  CG  . HIS C 3 516 ? 194.546 169.364 164.920 1.00 108.20 ? 445 HIS A CG  1 
ATOM   4732  N  ND1 . HIS C 3 516 ? 194.226 169.967 163.729 1.00 109.82 ? 445 HIS A ND1 1 
ATOM   4733  C  CD2 . HIS C 3 516 ? 193.519 168.527 165.215 1.00 108.74 ? 445 HIS A CD2 1 
ATOM   4734  C  CE1 . HIS C 3 516 ? 193.041 169.522 163.324 1.00 109.34 ? 445 HIS A CE1 1 
ATOM   4735  N  NE2 . HIS C 3 516 ? 192.591 168.650 164.209 1.00 108.56 ? 445 HIS A NE2 1 
ATOM   4736  N  N   . THR C 3 517 ? 193.921 172.285 165.985 1.00 107.02 ? 446 THR A N   1 
ATOM   4737  C  CA  . THR C 3 517 ? 192.781 172.962 166.600 1.00 106.88 ? 446 THR A CA  1 
ATOM   4738  C  C   . THR C 3 517 ? 191.803 171.954 167.206 1.00 106.32 ? 446 THR A C   1 
ATOM   4739  O  O   . THR C 3 517 ? 191.610 170.852 166.677 1.00 102.96 ? 446 THR A O   1 
ATOM   4740  C  CB  . THR C 3 517 ? 192.050 173.835 165.582 1.00 108.77 ? 446 THR A CB  1 
ATOM   4741  O  OG1 . THR C 3 517 ? 190.811 174.270 166.137 1.00 111.26 ? 446 THR A OG1 1 
ATOM   4742  C  CG2 . THR C 3 517 ? 191.771 173.024 164.302 1.00 107.84 ? 446 THR A CG2 1 
ATOM   4743  N  N   . CYS C 3 518 ? 191.166 172.369 168.282 1.00 112.75 ? 447 CYS A N   1 
ATOM   4744  C  CA  . CYS C 3 518 ? 190.213 171.524 168.977 1.00 112.38 ? 447 CYS A CA  1 
ATOM   4745  C  C   . CYS C 3 518 ? 188.857 171.732 168.312 1.00 113.53 ? 447 CYS A C   1 
ATOM   4746  O  O   . CYS C 3 518 ? 188.776 172.348 167.254 1.00 116.49 ? 447 CYS A O   1 
ATOM   4747  C  CB  . CYS C 3 518 ? 190.238 171.872 170.461 1.00 113.89 ? 447 CYS A CB  1 
ATOM   4748  S  SG  . CYS C 3 518 ? 191.848 171.883 171.237 1.00 129.27 ? 447 CYS A SG  1 
ATOM   4749  N  N   . GLN C 3 519 ? 187.770 171.253 168.918 1.00 117.17 ? 448 GLN A N   1 
ATOM   4750  C  CA  . GLN C 3 519 ? 186.433 171.378 168.356 1.00 118.83 ? 448 GLN A CA  1 
ATOM   4751  C  C   . GLN C 3 519 ? 185.511 172.142 169.306 1.00 119.73 ? 448 GLN A C   1 
ATOM   4752  O  O   . GLN C 3 519 ? 185.706 172.157 170.532 1.00 121.59 ? 448 GLN A O   1 
ATOM   4753  C  CB  . GLN C 3 519 ? 185.821 169.989 168.053 1.00 116.87 ? 448 GLN A CB  1 
ATOM   4754  C  CG  . GLN C 3 519 ? 186.695 169.096 167.160 1.00 118.58 ? 448 GLN A CG  1 
ATOM   4755  C  CD  . GLN C 3 519 ? 186.923 169.726 165.807 1.00 118.59 ? 448 GLN A CD  1 
ATOM   4756  O  OE1 . GLN C 3 519 ? 188.051 169.831 165.347 1.00 118.88 ? 448 GLN A OE1 1 
ATOM   4757  N  NE2 . GLN C 3 519 ? 185.856 170.173 165.161 1.00 117.64 ? 448 GLN A NE2 1 
ATOM   4758  N  N   . ASN C 3 520 ? 184.501 172.786 168.717 1.00 113.84 ? 449 ASN A N   1 
ATOM   4759  C  CA  . ASN C 3 520 ? 183.473 173.533 169.441 1.00 112.73 ? 449 ASN A CA  1 
ATOM   4760  C  C   . ASN C 3 520 ? 184.100 174.652 170.286 1.00 112.45 ? 449 ASN A C   1 
ATOM   4761  O  O   . ASN C 3 520 ? 183.752 174.853 171.450 1.00 110.53 ? 449 ASN A O   1 
ATOM   4762  C  CB  . ASN C 3 520 ? 182.602 172.615 170.313 1.00 110.11 ? 449 ASN A CB  1 
ATOM   4763  C  CG  . ASN C 3 520 ? 182.105 171.400 169.545 1.00 113.66 ? 449 ASN A CG  1 
ATOM   4764  O  OD1 . ASN C 3 520 ? 182.819 170.406 169.386 1.00 115.26 ? 449 ASN A OD1 1 
ATOM   4765  N  ND2 . ASN C 3 520 ? 180.872 171.458 169.073 1.00 114.56 ? 449 ASN A ND2 1 
ATOM   4766  N  N   . GLY C 3 521 ? 185.038 175.360 169.699 1.00 113.04 ? 450 GLY A N   1 
ATOM   4767  C  CA  . GLY C 3 521 ? 185.598 176.534 170.366 1.00 115.61 ? 450 GLY A CA  1 
ATOM   4768  C  C   . GLY C 3 521 ? 186.411 176.234 171.629 1.00 115.89 ? 450 GLY A C   1 
ATOM   4769  O  O   . GLY C 3 521 ? 186.470 177.081 172.518 1.00 114.16 ? 450 GLY A O   1 
ATOM   4770  N  N   . GLY C 3 522 ? 187.037 175.055 171.702 1.00 111.80 ? 451 GLY A N   1 
ATOM   4771  C  CA  . GLY C 3 522 ? 187.864 174.747 172.837 1.00 106.99 ? 451 GLY A CA  1 
ATOM   4772  C  C   . GLY C 3 522 ? 189.159 175.532 172.841 1.00 108.17 ? 451 GLY A C   1 
ATOM   4773  O  O   . GLY C 3 522 ? 189.584 176.080 171.833 1.00 109.96 ? 451 GLY A O   1 
ATOM   4774  N  N   . THR C 3 523 ? 189.793 175.550 173.997 1.00 104.42 ? 452 THR A N   1 
ATOM   4775  C  CA  . THR C 3 523 ? 191.017 176.297 174.236 1.00 103.51 ? 452 THR A CA  1 
ATOM   4776  C  C   . THR C 3 523 ? 192.187 175.324 174.304 1.00 103.55 ? 452 THR A C   1 
ATOM   4777  O  O   . THR C 3 523 ? 192.118 174.306 174.999 1.00 104.69 ? 452 THR A O   1 
ATOM   4778  C  CB  . THR C 3 523 ? 190.903 177.137 175.517 1.00 105.17 ? 452 THR A CB  1 
ATOM   4779  O  OG1 . THR C 3 523 ? 189.926 178.158 175.316 1.00 107.84 ? 452 THR A OG1 1 
ATOM   4780  C  CG2 . THR C 3 523 ? 192.235 177.739 175.892 1.00 104.66 ? 452 THR A CG2 1 
ATOM   4781  N  N   . VAL C 3 524 ? 193.254 175.659 173.594 1.00 96.08  ? 453 VAL A N   1 
ATOM   4782  C  CA  . VAL C 3 524 ? 194.437 174.812 173.501 1.00 92.92  ? 453 VAL A CA  1 
ATOM   4783  C  C   . VAL C 3 524 ? 195.471 175.290 174.492 1.00 93.46  ? 453 VAL A C   1 
ATOM   4784  O  O   . VAL C 3 524 ? 195.752 176.491 174.570 1.00 96.71  ? 453 VAL A O   1 
ATOM   4785  C  CB  . VAL C 3 524 ? 195.025 174.832 172.080 1.00 90.54  ? 453 VAL A CB  1 
ATOM   4786  C  CG1 . VAL C 3 524 ? 195.944 173.664 171.849 1.00 91.53  ? 453 VAL A CG1 1 
ATOM   4787  C  CG2 . VAL C 3 524 ? 193.880 174.849 171.057 1.00 90.28  ? 453 VAL A CG2 1 
ATOM   4788  N  N   . ILE C 3 525 ? 196.029 174.368 175.255 1.00 86.98  ? 454 ILE A N   1 
ATOM   4789  C  CA  . ILE C 3 525 ? 197.086 174.658 176.226 1.00 86.35  ? 454 ILE A CA  1 
ATOM   4790  C  C   . ILE C 3 525 ? 198.263 173.718 175.973 1.00 90.22  ? 454 ILE A C   1 
ATOM   4791  O  O   . ILE C 3 525 ? 198.085 172.511 175.778 1.00 91.75  ? 454 ILE A O   1 
ATOM   4792  C  CB  . ILE C 3 525 ? 196.619 174.524 177.690 1.00 85.68  ? 454 ILE A CB  1 
ATOM   4793  C  CG1 . ILE C 3 525 ? 195.291 175.247 177.928 1.00 86.51  ? 454 ILE A CG1 1 
ATOM   4794  C  CG2 . ILE C 3 525 ? 197.663 175.024 178.657 1.00 87.30  ? 454 ILE A CG2 1 
ATOM   4795  C  CD1 . ILE C 3 525 ? 194.813 175.193 179.346 1.00 87.11  ? 454 ILE A CD1 1 
ATOM   4796  N  N   . LEU C 3 526 ? 199.476 174.283 176.036 1.00 86.01  ? 455 LEU A N   1 
ATOM   4797  C  CA  . LEU C 3 526 ? 200.714 173.511 175.890 1.00 85.19  ? 455 LEU A CA  1 
ATOM   4798  C  C   . LEU C 3 526 ? 201.297 173.217 177.267 1.00 83.72  ? 455 LEU A C   1 
ATOM   4799  O  O   . LEU C 3 526 ? 201.395 174.127 178.086 1.00 89.77  ? 455 LEU A O   1 
ATOM   4800  C  CB  . LEU C 3 526 ? 201.717 174.235 174.982 1.00 85.03  ? 455 LEU A CB  1 
ATOM   4801  C  CG  . LEU C 3 526 ? 203.016 173.506 174.715 1.00 80.69  ? 455 LEU A CG  1 
ATOM   4802  C  CD1 . LEU C 3 526 ? 202.716 172.217 173.994 1.00 83.26  ? 455 LEU A CD1 1 
ATOM   4803  C  CD2 . LEU C 3 526 ? 203.990 174.357 173.883 1.00 78.21  ? 455 LEU A CD2 1 
ATOM   4804  N  N   . MET C 3 527 ? 201.640 171.954 177.524 1.00 82.29  ? 456 MET A N   1 
ATOM   4805  C  CA  . MET C 3 527 ? 202.081 171.567 178.867 1.00 86.14  ? 456 MET A CA  1 
ATOM   4806  C  C   . MET C 3 527 ? 203.078 170.418 178.716 1.00 89.19  ? 456 MET A C   1 
ATOM   4807  O  O   . MET C 3 527 ? 202.690 169.291 178.447 1.00 95.15  ? 456 MET A O   1 
ATOM   4808  C  CB  . MET C 3 527 ? 200.905 171.165 179.742 1.00 90.89  ? 456 MET A CB  1 
ATOM   4809  C  CG  . MET C 3 527 ? 200.048 172.313 180.224 1.00 95.64  ? 456 MET A CG  1 
ATOM   4810  S  SD  . MET C 3 527 ? 200.899 173.363 181.442 1.00 109.98 ? 456 MET A SD  1 
ATOM   4811  C  CE  . MET C 3 527 ? 201.221 172.151 182.744 1.00 88.72  ? 456 MET A CE  1 
ATOM   4812  N  N   . ASP C 3 528 ? 204.368 170.739 178.847 1.00 84.28  ? 457 ASP A N   1 
ATOM   4813  C  CA  . ASP C 3 528 ? 205.441 169.730 178.787 1.00 83.26  ? 457 ASP A CA  1 
ATOM   4814  C  C   . ASP C 3 528 ? 205.435 168.968 177.453 1.00 85.91  ? 457 ASP A C   1 
ATOM   4815  O  O   . ASP C 3 528 ? 205.514 167.740 177.427 1.00 88.52  ? 457 ASP A O   1 
ATOM   4816  C  CB  . ASP C 3 528 ? 205.342 168.755 179.952 1.00 85.33  ? 457 ASP A CB  1 
ATOM   4817  C  CG  . ASP C 3 528 ? 206.644 168.022 180.195 1.00 92.72  ? 457 ASP A CG  1 
ATOM   4818  O  OD1 . ASP C 3 528 ? 207.671 168.675 180.444 1.00 91.85  ? 457 ASP A OD1 1 
ATOM   4819  O  OD2 . ASP C 3 528 ? 206.623 166.789 180.142 1.00 92.19  ? 457 ASP A OD2 1 
ATOM   4820  N  N   . GLY C 3 529 ? 205.320 169.700 176.359 1.00 82.32  ? 458 GLY A N   1 
ATOM   4821  C  CA  . GLY C 3 529 ? 205.353 169.105 175.016 1.00 79.76  ? 458 GLY A CA  1 
ATOM   4822  C  C   . GLY C 3 529 ? 204.194 168.177 174.729 1.00 82.65  ? 458 GLY A C   1 
ATOM   4823  O  O   . GLY C 3 529 ? 204.392 167.099 174.137 1.00 83.45  ? 458 GLY A O   1 
ATOM   4824  N  N   . LYS C 3 530 ? 202.998 168.568 175.109 1.00 80.26  ? 459 LYS A N   1 
ATOM   4825  C  CA  . LYS C 3 530 ? 201.804 167.800 174.795 1.00 77.38  ? 459 LYS A CA  1 
ATOM   4826  C  C   . LYS C 3 530 ? 200.627 168.759 174.755 1.00 77.88  ? 459 LYS A C   1 
ATOM   4827  O  O   . LYS C 3 530 ? 200.345 169.433 175.742 1.00 84.00  ? 459 LYS A O   1 
ATOM   4828  C  CB  . LYS C 3 530 ? 201.577 166.701 175.829 1.00 74.82  ? 459 LYS A CB  1 
ATOM   4829  C  CG  . LYS C 3 530 ? 200.401 165.787 175.525 1.00 78.48  ? 459 LYS A CG  1 
ATOM   4830  C  CD  . LYS C 3 530 ? 200.274 164.649 176.540 1.00 79.36  ? 459 LYS A CD  1 
ATOM   4831  C  CE  . LYS C 3 530 ? 199.282 163.623 176.113 1.00 80.60  ? 459 LYS A CE  1 
ATOM   4832  N  NZ  . LYS C 3 530 ? 197.873 164.181 176.138 1.00 80.26  ? 459 LYS A NZ  1 
ATOM   4833  N  N   . CYS C 3 531 ? 200.000 168.890 173.589 1.00 80.87  ? 460 CYS A N   1 
ATOM   4834  C  CA  . CYS C 3 531 ? 198.849 169.774 173.444 1.00 80.05  ? 460 CYS A CA  1 
ATOM   4835  C  C   . CYS C 3 531 ? 197.618 169.132 174.081 1.00 85.79  ? 460 CYS A C   1 
ATOM   4836  O  O   . CYS C 3 531 ? 197.458 167.913 174.080 1.00 87.22  ? 460 CYS A O   1 
ATOM   4837  C  CB  . CYS C 3 531 ? 198.596 170.081 171.973 1.00 81.49  ? 460 CYS A CB  1 
ATOM   4838  S  SG  . CYS C 3 531 ? 200.054 170.547 171.041 1.00 97.36  ? 460 CYS A SG  1 
ATOM   4839  N  N   . LEU C 3 532 ? 196.747 169.969 174.644 1.00 91.90  ? 461 LEU A N   1 
ATOM   4840  C  CA  . LEU C 3 532 ? 195.526 169.469 175.265 1.00 89.85  ? 461 LEU A CA  1 
ATOM   4841  C  C   . LEU C 3 532 ? 194.405 170.513 175.111 1.00 91.77  ? 461 LEU A C   1 
ATOM   4842  O  O   . LEU C 3 532 ? 194.663 171.708 175.068 1.00 92.12  ? 461 LEU A O   1 
ATOM   4843  C  CB  . LEU C 3 532 ? 195.767 169.124 176.766 1.00 87.95  ? 461 LEU A CB  1 
ATOM   4844  C  CG  . LEU C 3 532 ? 196.415 170.181 177.658 1.00 91.33  ? 461 LEU A CG  1 
ATOM   4845  C  CD1 . LEU C 3 532 ? 195.379 171.089 178.285 1.00 95.34  ? 461 LEU A CD1 1 
ATOM   4846  C  CD2 . LEU C 3 532 ? 197.246 169.466 178.738 1.00 90.12  ? 461 LEU A CD2 1 
ATOM   4847  N  N   . CYS C 3 533 ? 193.170 170.032 175.069 1.00 104.32 ? 462 CYS A N   1 
ATOM   4848  C  CA  . CYS C 3 533 ? 192.007 170.885 174.856 1.00 104.71 ? 462 CYS A CA  1 
ATOM   4849  C  C   . CYS C 3 533 ? 191.213 170.989 176.145 1.00 103.28 ? 462 CYS A C   1 
ATOM   4850  O  O   . CYS C 3 533 ? 191.034 169.993 176.864 1.00 105.12 ? 462 CYS A O   1 
ATOM   4851  C  CB  . CYS C 3 533 ? 191.126 170.368 173.720 1.00 104.94 ? 462 CYS A CB  1 
ATOM   4852  S  SG  . CYS C 3 533 ? 191.984 170.096 172.163 1.00 116.60 ? 462 CYS A SG  1 
ATOM   4853  N  N   . ALA C 3 534 ? 190.708 172.188 176.412 1.00 108.00 ? 463 ALA A N   1 
ATOM   4854  C  CA  . ALA C 3 534 ? 189.814 172.483 177.511 1.00 108.90 ? 463 ALA A CA  1 
ATOM   4855  C  C   . ALA C 3 534 ? 188.428 172.761 176.955 1.00 112.38 ? 463 ALA A C   1 
ATOM   4856  O  O   . ALA C 3 534 ? 188.263 173.569 176.027 1.00 115.69 ? 463 ALA A O   1 
ATOM   4857  C  CB  . ALA C 3 534 ? 190.287 173.693 178.324 1.00 109.07 ? 463 ALA A CB  1 
ATOM   4858  N  N   . CYS C 3 535 ? 187.399 172.102 177.549 1.00 117.21 ? 464 CYS A N   1 
ATOM   4859  C  CA  . CYS C 3 535 ? 186.065 172.100 176.977 1.00 119.29 ? 464 CYS A CA  1 
ATOM   4860  C  C   . CYS C 3 535 ? 185.095 172.920 177.805 1.00 119.53 ? 464 CYS A C   1 
ATOM   4861  O  O   . CYS C 3 535 ? 185.289 173.080 179.020 1.00 120.52 ? 464 CYS A O   1 
ATOM   4862  C  CB  . CYS C 3 535 ? 185.512 170.675 176.853 1.00 117.73 ? 464 CYS A CB  1 
ATOM   4863  S  SG  . CYS C 3 535 ? 186.609 169.505 176.068 1.00 119.06 ? 464 CYS A SG  1 
ATOM   4864  N  N   . PRO C 3 536 ? 184.049 173.458 177.193 1.00 119.02 ? 465 PRO A N   1 
ATOM   4865  C  CA  . PRO C 3 536 ? 183.050 174.221 177.925 1.00 118.38 ? 465 PRO A CA  1 
ATOM   4866  C  C   . PRO C 3 536 ? 182.090 173.356 178.759 1.00 121.04 ? 465 PRO A C   1 
ATOM   4867  O  O   . PRO C 3 536 ? 182.289 172.139 178.884 1.00 121.60 ? 465 PRO A O   1 
ATOM   4868  C  CB  . PRO C 3 536 ? 182.309 174.993 176.828 1.00 117.49 ? 465 PRO A CB  1 
ATOM   4869  C  CG  . PRO C 3 536 ? 182.447 174.139 175.619 1.00 116.93 ? 465 PRO A CG  1 
ATOM   4870  C  CD  . PRO C 3 536 ? 183.838 173.570 175.730 1.00 117.25 ? 465 PRO A CD  1 
ATOM   4871  N  N   . PHE C 3 537 ? 181.030 173.986 179.315 1.00 105.27 ? 466 PHE A N   1 
ATOM   4872  C  CA  . PHE C 3 537 ? 180.116 173.272 180.208 1.00 102.95 ? 466 PHE A CA  1 
ATOM   4873  C  C   . PHE C 3 537 ? 179.385 172.133 179.498 1.00 106.17 ? 466 PHE A C   1 
ATOM   4874  O  O   . PHE C 3 537 ? 179.259 171.033 180.057 1.00 105.39 ? 466 PHE A O   1 
ATOM   4875  C  CB  . PHE C 3 537 ? 179.121 174.256 180.798 1.00 101.93 ? 466 PHE A CB  1 
ATOM   4876  C  CG  . PHE C 3 537 ? 179.732 175.311 181.677 1.00 106.95 ? 466 PHE A CG  1 
ATOM   4877  C  CD1 . PHE C 3 537 ? 180.880 175.050 182.400 1.00 106.88 ? 466 PHE A CD1 1 
ATOM   4878  C  CD2 . PHE C 3 537 ? 179.140 176.569 181.810 1.00 104.76 ? 466 PHE A CD2 1 
ATOM   4879  C  CE1 . PHE C 3 537 ? 181.461 176.024 183.212 1.00 105.12 ? 466 PHE A CE1 1 
ATOM   4880  C  CE2 . PHE C 3 537 ? 179.691 177.533 182.624 1.00 102.78 ? 466 PHE A CE2 1 
ATOM   4881  C  CZ  . PHE C 3 537 ? 180.847 177.269 183.333 1.00 101.76 ? 466 PHE A CZ  1 
ATOM   4882  N  N   . LYS C 3 538 ? 178.904 172.368 178.292 1.00 116.51 ? 467 LYS A N   1 
ATOM   4883  C  CA  . LYS C 3 538 ? 178.021 171.402 177.666 1.00 117.32 ? 467 LYS A CA  1 
ATOM   4884  C  C   . LYS C 3 538 ? 178.788 170.213 177.101 1.00 117.50 ? 467 LYS A C   1 
ATOM   4885  O  O   . LYS C 3 538 ? 178.213 169.122 176.981 1.00 117.42 ? 467 LYS A O   1 
ATOM   4886  C  CB  . LYS C 3 538 ? 177.172 172.104 176.590 1.00 116.97 ? 467 LYS A CB  1 
ATOM   4887  C  CG  . LYS C 3 538 ? 175.819 171.439 176.343 1.00 116.73 ? 467 LYS A CG  1 
ATOM   4888  C  CD  . LYS C 3 538 ? 175.038 172.050 175.221 1.00 119.80 ? 467 LYS A CD  1 
ATOM   4889  C  CE  . LYS C 3 538 ? 175.704 171.704 173.895 1.00 120.71 ? 467 LYS A CE  1 
ATOM   4890  N  NZ  . LYS C 3 538 ? 174.898 172.096 172.693 1.00 118.03 ? 467 LYS A NZ  1 
ATOM   4891  N  N   . PHE C 3 539 ? 180.035 170.397 176.699 1.00 119.52 ? 468 PHE A N   1 
ATOM   4892  C  CA  . PHE C 3 539 ? 180.790 169.347 176.035 1.00 119.79 ? 468 PHE A CA  1 
ATOM   4893  C  C   . PHE C 3 539 ? 181.812 168.758 176.999 1.00 120.89 ? 468 PHE A C   1 
ATOM   4894  O  O   . PHE C 3 539 ? 182.559 169.507 177.653 1.00 121.74 ? 468 PHE A O   1 
ATOM   4895  C  CB  . PHE C 3 539 ? 181.484 169.906 174.806 1.00 120.04 ? 468 PHE A CB  1 
ATOM   4896  C  CG  . PHE C 3 539 ? 180.530 170.515 173.809 1.00 120.81 ? 468 PHE A CG  1 
ATOM   4897  C  CD1 . PHE C 3 539 ? 180.124 171.823 173.930 1.00 119.61 ? 468 PHE A CD1 1 
ATOM   4898  C  CD2 . PHE C 3 539 ? 179.981 169.748 172.768 1.00 118.89 ? 468 PHE A CD2 1 
ATOM   4899  C  CE1 . PHE C 3 539 ? 179.212 172.383 173.054 1.00 119.18 ? 468 PHE A CE1 1 
ATOM   4900  C  CE2 . PHE C 3 539 ? 179.075 170.307 171.870 1.00 117.56 ? 468 PHE A CE2 1 
ATOM   4901  C  CZ  . PHE C 3 539 ? 178.703 171.636 172.014 1.00 119.33 ? 468 PHE A CZ  1 
ATOM   4902  N  N   . GLU C 3 540 ? 181.832 167.423 177.120 1.00 116.77 ? 469 GLU A N   1 
ATOM   4903  C  CA  . GLU C 3 540 ? 182.723 166.737 178.075 1.00 115.66 ? 469 GLU A CA  1 
ATOM   4904  C  C   . GLU C 3 540 ? 183.581 165.678 177.372 1.00 115.24 ? 469 GLU A C   1 
ATOM   4905  O  O   . GLU C 3 540 ? 183.840 164.612 177.937 1.00 117.45 ? 469 GLU A O   1 
ATOM   4906  C  CB  . GLU C 3 540 ? 181.937 166.078 179.202 1.00 117.21 ? 469 GLU A CB  1 
ATOM   4907  C  CG  . GLU C 3 540 ? 181.163 167.044 180.097 1.00 119.04 ? 469 GLU A CG  1 
ATOM   4908  C  CD  . GLU C 3 540 ? 179.805 167.420 179.523 1.00 119.66 ? 469 GLU A CD  1 
ATOM   4909  O  OE1 . GLU C 3 540 ? 179.479 166.887 178.434 1.00 120.43 ? 469 GLU A OE1 1 
ATOM   4910  O  OE2 . GLU C 3 540 ? 179.081 168.236 180.141 1.00 116.32 ? 469 GLU A OE2 1 
ATOM   4911  N  N   . GLY C 3 541 ? 183.964 165.929 176.122 1.00 116.31 ? 470 GLY A N   1 
ATOM   4912  C  CA  . GLY C 3 541 ? 184.802 164.975 175.423 1.00 117.13 ? 470 GLY A CA  1 
ATOM   4913  C  C   . GLY C 3 541 ? 186.284 165.203 175.691 1.00 116.74 ? 470 GLY A C   1 
ATOM   4914  O  O   . GLY C 3 541 ? 186.700 166.216 176.248 1.00 119.26 ? 470 GLY A O   1 
ATOM   4915  N  N   . ILE C 3 542 ? 187.090 164.209 175.317 1.00 111.16 ? 471 ILE A N   1 
ATOM   4916  C  CA  . ILE C 3 542 ? 188.542 164.400 175.335 1.00 112.82 ? 471 ILE A CA  1 
ATOM   4917  C  C   . ILE C 3 542 ? 188.950 165.490 174.366 1.00 113.99 ? 471 ILE A C   1 
ATOM   4918  O  O   . ILE C 3 542 ? 189.754 166.365 174.701 1.00 114.98 ? 471 ILE A O   1 
ATOM   4919  C  CB  . ILE C 3 542 ? 189.253 163.071 175.018 1.00 113.81 ? 471 ILE A CB  1 
ATOM   4920  C  CG1 . ILE C 3 542 ? 190.674 163.335 174.514 1.00 109.48 ? 471 ILE A CG1 1 
ATOM   4921  C  CG2 . ILE C 3 542 ? 188.452 162.225 174.012 1.00 115.04 ? 471 ILE A CG2 1 
ATOM   4922  C  CD1 . ILE C 3 542 ? 191.428 162.083 174.018 1.00 107.63 ? 471 ILE A CD1 1 
ATOM   4923  N  N   . ALA C 3 543 ? 188.395 165.453 173.144 1.00 115.92 ? 472 ALA A N   1 
ATOM   4924  C  CA  . ALA C 3 543 ? 188.607 166.501 172.155 1.00 114.70 ? 472 ALA A CA  1 
ATOM   4925  C  C   . ALA C 3 543 ? 187.418 167.460 172.099 1.00 117.70 ? 472 ALA A C   1 
ATOM   4926  O  O   . ALA C 3 543 ? 187.194 168.098 171.077 1.00 115.81 ? 472 ALA A O   1 
ATOM   4927  C  CB  . ALA C 3 543 ? 188.881 165.880 170.783 1.00 109.20 ? 472 ALA A CB  1 
ATOM   4928  N  N   . CYS C 3 544 ? 186.630 167.511 173.178 1.00 122.64 ? 473 CYS A N   1 
ATOM   4929  C  CA  . CYS C 3 544 ? 185.429 168.349 173.241 1.00 121.03 ? 473 CYS A CA  1 
ATOM   4930  C  C   . CYS C 3 544 ? 184.441 167.956 172.151 1.00 122.20 ? 473 CYS A C   1 
ATOM   4931  O  O   . CYS C 3 544 ? 183.829 168.804 171.507 1.00 121.40 ? 473 CYS A O   1 
ATOM   4932  C  CB  . CYS C 3 544 ? 185.802 169.838 173.167 1.00 120.64 ? 473 CYS A CB  1 
ATOM   4933  S  SG  . CYS C 3 544 ? 187.087 170.360 174.320 1.00 122.44 ? 473 CYS A SG  1 
ATOM   4934  N  N   . GLU C 3 545 ? 184.285 166.635 171.923 1.00 123.02 ? 474 GLU A N   1 
ATOM   4935  C  CA  . GLU C 3 545 ? 183.382 166.148 170.894 1.00 121.35 ? 474 GLU A CA  1 
ATOM   4936  C  C   . GLU C 3 545 ? 182.097 165.525 171.415 1.00 121.11 ? 474 GLU A C   1 
ATOM   4937  O  O   . GLU C 3 545 ? 181.135 165.412 170.648 1.00 120.82 ? 474 GLU A O   1 
ATOM   4938  C  CB  . GLU C 3 545 ? 184.087 165.110 170.010 1.00 121.77 ? 474 GLU A CB  1 
ATOM   4939  C  CG  . GLU C 3 545 ? 184.750 164.020 170.764 1.00 121.62 ? 474 GLU A CG  1 
ATOM   4940  C  CD  . GLU C 3 545 ? 185.027 162.816 169.899 1.00 122.43 ? 474 GLU A CD  1 
ATOM   4941  O  OE1 . GLU C 3 545 ? 184.309 162.618 168.912 1.00 123.25 ? 474 GLU A OE1 1 
ATOM   4942  O  OE2 . GLU C 3 545 ? 185.954 162.046 170.180 1.00 121.88 ? 474 GLU A OE2 1 
ATOM   4943  N  N   . ILE C 3 546 ? 182.070 165.107 172.680 1.00 125.17 ? 475 ILE A N   1 
ATOM   4944  C  CA  . ILE C 3 546 ? 180.883 164.488 173.253 1.00 126.54 ? 475 ILE A CA  1 
ATOM   4945  C  C   . ILE C 3 546 ? 180.003 165.586 173.820 1.00 127.42 ? 475 ILE A C   1 
ATOM   4946  O  O   . ILE C 3 546 ? 180.428 166.343 174.725 1.00 126.20 ? 475 ILE A O   1 
ATOM   4947  C  CB  . ILE C 3 546 ? 181.235 163.472 174.338 1.00 125.91 ? 475 ILE A CB  1 
ATOM   4948  C  CG1 . ILE C 3 546 ? 182.076 162.349 173.711 1.00 124.37 ? 475 ILE A CG1 1 
ATOM   4949  C  CG2 . ILE C 3 546 ? 179.984 162.945 175.033 1.00 125.05 ? 475 ILE A CG2 1 
ATOM   4950  C  CD1 . ILE C 3 546 ? 182.398 161.183 174.612 1.00 123.13 ? 475 ILE A CD1 1 
ATOM   4951  N  N   . SER C 3 547 ? 178.788 165.672 173.329 1.00 129.67 ? 476 SER A N   1 
ATOM   4952  C  CA  . SER C 3 547 ? 177.846 166.690 173.769 1.00 128.75 ? 476 SER A CA  1 
ATOM   4953  C  C   . SER C 3 547 ? 176.806 166.055 174.692 1.00 127.07 ? 476 SER A C   1 
ATOM   4954  O  O   . SER C 3 547 ? 176.141 165.085 174.331 1.00 128.25 ? 476 SER A O   1 
ATOM   4955  C  CB  . SER C 3 547 ? 177.146 167.339 172.592 1.00 129.47 ? 476 SER A CB  1 
ATOM   4956  O  OG  . SER C 3 547 ? 176.550 166.341 171.773 1.00 130.11 ? 476 SER A OG  1 
ATOM   4957  N  N   . LYS C 3 548 ? 176.659 166.635 175.878 1.00 117.84 ? 477 LYS A N   1 
ATOM   4958  C  CA  . LYS C 3 548 ? 175.693 166.180 176.812 1.00 119.26 ? 477 LYS A CA  1 
ATOM   4959  C  C   . LYS C 3 548 ? 175.513 167.178 177.948 1.00 118.98 ? 477 LYS A C   1 
ATOM   4960  O  O   . LYS C 3 548 ? 176.418 167.399 178.775 1.00 119.81 ? 477 LYS A O   1 
ATOM   4961  C  CB  . LYS C 3 548 ? 176.064 164.808 177.431 1.00 119.52 ? 477 LYS A CB  1 
ATOM   4962  C  CG  . LYS C 3 548 ? 174.998 164.149 178.271 1.00 118.76 ? 477 LYS A CG  1 
ATOM   4963  C  CD  . LYS C 3 548 ? 173.812 163.820 177.425 1.00 117.54 ? 477 LYS A CD  1 
ATOM   4964  C  CE  . LYS C 3 548 ? 172.689 163.187 178.237 1.00 117.11 ? 477 LYS A CE  1 
ATOM   4965  N  NZ  . LYS C 3 548 ? 172.203 164.120 179.275 1.00 118.55 ? 477 LYS A NZ  1 
ATOM   4966  N  N   . GLN D 1 20  ? 242.557 137.348 168.677 1.00 110.12 ? 20  GLN B N   1 
ATOM   4967  C  CA  . GLN D 1 20  ? 243.696 137.940 167.998 1.00 108.76 ? 20  GLN B CA  1 
ATOM   4968  C  C   . GLN D 1 20  ? 243.267 139.058 167.040 1.00 107.73 ? 20  GLN B C   1 
ATOM   4969  O  O   . GLN D 1 20  ? 242.201 138.981 166.409 1.00 109.30 ? 20  GLN B O   1 
ATOM   4970  C  CB  . GLN D 1 20  ? 244.455 136.866 167.231 1.00 109.55 ? 20  GLN B CB  1 
ATOM   4971  C  CG  . GLN D 1 20  ? 244.922 135.712 168.115 1.00 109.54 ? 20  GLN B CG  1 
ATOM   4972  C  CD  . GLN D 1 20  ? 246.131 136.031 168.969 1.00 113.95 ? 20  GLN B CD  1 
ATOM   4973  O  OE1 . GLN D 1 20  ? 246.462 135.287 169.897 1.00 114.03 ? 20  GLN B OE1 1 
ATOM   4974  N  NE2 . GLN D 1 20  ? 246.828 137.115 168.642 1.00 112.11 ? 20  GLN B NE2 1 
ATOM   4975  N  N   . VAL D 1 21  ? 244.110 140.086 166.933 1.00 87.38  ? 21  VAL B N   1 
ATOM   4976  C  CA  . VAL D 1 21  ? 243.854 141.240 166.075 1.00 90.27  ? 21  VAL B CA  1 
ATOM   4977  C  C   . VAL D 1 21  ? 244.873 141.245 164.959 1.00 90.70  ? 21  VAL B C   1 
ATOM   4978  O  O   . VAL D 1 21  ? 246.084 141.241 165.226 1.00 92.31  ? 21  VAL B O   1 
ATOM   4979  C  CB  . VAL D 1 21  ? 243.908 142.567 166.861 1.00 88.78  ? 21  VAL B CB  1 
ATOM   4980  C  CG1 . VAL D 1 21  ? 243.496 143.713 165.964 1.00 86.47  ? 21  VAL B CG1 1 
ATOM   4981  C  CG2 . VAL D 1 21  ? 242.994 142.478 168.072 1.00 88.06  ? 21  VAL B CG2 1 
ATOM   4982  N  N   . GLN D 1 22  ? 244.403 141.241 163.711 1.00 80.89  ? 22  GLN B N   1 
ATOM   4983  C  CA  . GLN D 1 22  ? 245.287 141.169 162.553 1.00 85.15  ? 22  GLN B CA  1 
ATOM   4984  C  C   . GLN D 1 22  ? 244.764 142.104 161.484 1.00 90.75  ? 22  GLN B C   1 
ATOM   4985  O  O   . GLN D 1 22  ? 243.551 142.327 161.365 1.00 89.61  ? 22  GLN B O   1 
ATOM   4986  C  CB  . GLN D 1 22  ? 245.353 139.740 162.005 1.00 81.48  ? 22  GLN B CB  1 
ATOM   4987  C  CG  . GLN D 1 22  ? 245.945 138.756 162.991 1.00 84.47  ? 22  GLN B CG  1 
ATOM   4988  C  CD  . GLN D 1 22  ? 245.897 137.335 162.481 1.00 88.75  ? 22  GLN B CD  1 
ATOM   4989  O  OE1 . GLN D 1 22  ? 245.254 137.024 161.481 1.00 90.11  ? 22  GLN B OE1 1 
ATOM   4990  N  NE2 . GLN D 1 22  ? 246.587 136.451 163.192 1.00 89.42  ? 22  GLN B NE2 1 
ATOM   4991  N  N   . LEU D 1 23  ? 245.693 142.622 160.690 1.00 81.10  ? 23  LEU B N   1 
ATOM   4992  C  CA  . LEU D 1 23  ? 245.342 143.545 159.618 1.00 73.07  ? 23  LEU B CA  1 
ATOM   4993  C  C   . LEU D 1 23  ? 246.148 143.181 158.374 1.00 73.63  ? 23  LEU B C   1 
ATOM   4994  O  O   . LEU D 1 23  ? 247.252 142.628 158.471 1.00 74.21  ? 23  LEU B O   1 
ATOM   4995  C  CB  . LEU D 1 23  ? 245.610 145.030 160.026 1.00 68.47  ? 23  LEU B CB  1 
ATOM   4996  C  CG  . LEU D 1 23  ? 244.859 145.577 161.252 1.00 60.34  ? 23  LEU B CG  1 
ATOM   4997  C  CD1 . LEU D 1 23  ? 245.552 145.229 162.572 1.00 66.36  ? 23  LEU B CD1 1 
ATOM   4998  C  CD2 . LEU D 1 23  ? 244.740 147.082 161.037 1.00 67.76  ? 23  LEU B CD2 1 
ATOM   4999  N  N   . LYS D 1 24  ? 245.568 143.431 157.198 1.00 83.55  ? 24  LYS B N   1 
ATOM   5000  C  CA  . LYS D 1 24  ? 246.207 143.257 155.914 1.00 84.18  ? 24  LYS B CA  1 
ATOM   5001  C  C   . LYS D 1 24  ? 245.889 144.451 155.025 1.00 85.27  ? 24  LYS B C   1 
ATOM   5002  O  O   . LYS D 1 24  ? 244.944 145.180 155.280 1.00 82.75  ? 24  LYS B O   1 
ATOM   5003  C  CB  . LYS D 1 24  ? 245.764 141.940 155.227 1.00 82.33  ? 24  LYS B CB  1 
ATOM   5004  C  CG  . LYS D 1 24  ? 246.695 140.787 155.539 1.00 88.79  ? 24  LYS B CG  1 
ATOM   5005  C  CD  . LYS D 1 24  ? 248.145 141.104 155.184 1.00 89.16  ? 24  LYS B CD  1 
ATOM   5006  C  CE  . LYS D 1 24  ? 249.132 140.136 155.803 1.00 88.32  ? 24  LYS B CE  1 
ATOM   5007  N  NZ  . LYS D 1 24  ? 248.926 138.719 155.320 1.00 83.78  ? 24  LYS B NZ  1 
ATOM   5008  N  N   . GLU D 1 25  ? 246.745 144.684 154.039 1.00 90.87  ? 25  GLU B N   1 
ATOM   5009  C  CA  . GLU D 1 25  ? 246.605 145.870 153.203 1.00 91.07  ? 25  GLU B CA  1 
ATOM   5010  C  C   . GLU D 1 25  ? 246.330 145.580 151.727 1.00 93.21  ? 25  GLU B C   1 
ATOM   5011  O  O   . GLU D 1 25  ? 245.660 146.372 151.070 1.00 95.96  ? 25  GLU B O   1 
ATOM   5012  C  CB  . GLU D 1 25  ? 247.871 146.722 153.293 1.00 87.34  ? 25  GLU B CB  1 
ATOM   5013  C  CG  . GLU D 1 25  ? 248.070 147.387 154.641 1.00 86.13  ? 25  GLU B CG  1 
ATOM   5014  C  CD  . GLU D 1 25  ? 248.701 146.476 155.692 1.00 89.02  ? 25  GLU B CD  1 
ATOM   5015  O  OE1 . GLU D 1 25  ? 248.935 145.276 155.421 1.00 93.90  ? 25  GLU B OE1 1 
ATOM   5016  O  OE2 . GLU D 1 25  ? 248.964 146.961 156.815 1.00 88.07  ? 25  GLU B OE2 1 
ATOM   5017  N  N   . SER D 1 26  ? 246.832 144.478 151.191 1.00 95.67  ? 26  SER B N   1 
ATOM   5018  C  CA  . SER D 1 26  ? 246.654 144.156 149.762 1.00 95.96  ? 26  SER B CA  1 
ATOM   5019  C  C   . SER D 1 26  ? 247.326 145.265 148.983 1.00 98.99  ? 26  SER B C   1 
ATOM   5020  O  O   . SER D 1 26  ? 248.404 145.750 149.414 1.00 102.15 ? 26  SER B O   1 
ATOM   5021  C  CB  . SER D 1 26  ? 245.183 143.954 149.426 1.00 95.58  ? 26  SER B CB  1 
ATOM   5022  O  OG  . SER D 1 26  ? 244.693 142.773 150.059 1.00 99.16  ? 26  SER B OG  1 
ATOM   5023  N  N   . GLY D 1 27  ? 246.738 145.726 147.891 1.00 109.44 ? 27  GLY B N   1 
ATOM   5024  C  CA  . GLY D 1 27  ? 247.296 146.807 147.120 1.00 110.44 ? 27  GLY B CA  1 
ATOM   5025  C  C   . GLY D 1 27  ? 247.767 146.452 145.727 1.00 113.85 ? 27  GLY B C   1 
ATOM   5026  O  O   . GLY D 1 27  ? 248.064 145.296 145.404 1.00 114.75 ? 27  GLY B O   1 
ATOM   5027  N  N   . PRO D 1 28  ? 247.820 147.443 144.852 1.00 118.08 ? 28  PRO B N   1 
ATOM   5028  C  CA  . PRO D 1 28  ? 248.218 147.194 143.466 1.00 117.13 ? 28  PRO B CA  1 
ATOM   5029  C  C   . PRO D 1 28  ? 249.722 147.201 143.237 1.00 117.12 ? 28  PRO B C   1 
ATOM   5030  O  O   . PRO D 1 28  ? 250.225 146.527 142.316 1.00 118.55 ? 28  PRO B O   1 
ATOM   5031  C  CB  . PRO D 1 28  ? 247.542 148.336 142.729 1.00 117.10 ? 28  PRO B CB  1 
ATOM   5032  C  CG  . PRO D 1 28  ? 247.675 149.469 143.704 1.00 116.51 ? 28  PRO B CG  1 
ATOM   5033  C  CD  . PRO D 1 28  ? 247.443 148.851 145.053 1.00 117.75 ? 28  PRO B CD  1 
ATOM   5034  N  N   . GLY D 1 29  ? 250.463 147.944 144.052 1.00 120.05 ? 29  GLY B N   1 
ATOM   5035  C  CA  . GLY D 1 29  ? 251.918 147.913 144.016 1.00 121.99 ? 29  GLY B CA  1 
ATOM   5036  C  C   . GLY D 1 29  ? 252.543 148.961 143.108 1.00 124.18 ? 29  GLY B C   1 
ATOM   5037  O  O   . GLY D 1 29  ? 253.201 149.898 143.576 1.00 123.52 ? 29  GLY B O   1 
ATOM   5038  N  N   . LEU D 1 30  ? 252.323 148.839 141.818 1.00 128.23 ? 30  LEU B N   1 
ATOM   5039  C  CA  . LEU D 1 30  ? 252.875 149.774 140.845 1.00 127.40 ? 30  LEU B CA  1 
ATOM   5040  C  C   . LEU D 1 30  ? 251.743 150.511 140.132 1.00 126.48 ? 30  LEU B C   1 
ATOM   5041  O  O   . LEU D 1 30  ? 250.788 149.873 139.672 1.00 126.38 ? 30  LEU B O   1 
ATOM   5042  C  CB  . LEU D 1 30  ? 253.760 149.057 139.811 1.00 127.48 ? 30  LEU B CB  1 
ATOM   5043  C  CG  . LEU D 1 30  ? 255.122 148.466 140.195 1.00 126.97 ? 30  LEU B CG  1 
ATOM   5044  C  CD1 . LEU D 1 30  ? 255.005 147.241 141.136 1.00 126.07 ? 30  LEU B CD1 1 
ATOM   5045  C  CD2 . LEU D 1 30  ? 255.937 148.150 138.961 1.00 126.10 ? 30  LEU B CD2 1 
ATOM   5046  N  N   . VAL D 1 31  ? 251.872 151.842 140.020 1.00 122.44 ? 31  VAL B N   1 
ATOM   5047  C  CA  . VAL D 1 31  ? 250.942 152.678 139.290 1.00 123.21 ? 31  VAL B CA  1 
ATOM   5048  C  C   . VAL D 1 31  ? 251.706 153.708 138.463 1.00 122.89 ? 31  VAL B C   1 
ATOM   5049  O  O   . VAL D 1 31  ? 252.875 154.025 138.722 1.00 121.43 ? 31  VAL B O   1 
ATOM   5050  C  CB  . VAL D 1 31  ? 249.946 153.393 140.228 1.00 122.63 ? 31  VAL B CB  1 
ATOM   5051  C  CG1 . VAL D 1 31  ? 248.784 152.475 140.546 1.00 122.85 ? 31  VAL B CG1 1 
ATOM   5052  C  CG2 . VAL D 1 31  ? 250.601 153.820 141.527 1.00 122.16 ? 31  VAL B CG2 1 
ATOM   5053  N  N   . ALA D 1 32  ? 251.023 154.265 137.471 1.00 127.98 ? 32  ALA B N   1 
ATOM   5054  C  CA  . ALA D 1 32  ? 251.590 155.298 136.614 1.00 127.37 ? 32  ALA B CA  1 
ATOM   5055  C  C   . ALA D 1 32  ? 251.674 156.645 137.370 1.00 127.56 ? 32  ALA B C   1 
ATOM   5056  O  O   . ALA D 1 32  ? 250.981 156.836 138.369 1.00 128.97 ? 32  ALA B O   1 
ATOM   5057  C  CB  . ALA D 1 32  ? 250.728 155.467 135.364 1.00 124.25 ? 32  ALA B CB  1 
ATOM   5058  N  N   . PRO D 1 33  ? 252.553 157.563 136.915 1.00 127.72 ? 33  PRO B N   1 
ATOM   5059  C  CA  . PRO D 1 33  ? 252.730 158.846 137.626 1.00 127.29 ? 33  PRO B CA  1 
ATOM   5060  C  C   . PRO D 1 33  ? 251.608 159.864 137.436 1.00 127.03 ? 33  PRO B C   1 
ATOM   5061  O  O   . PRO D 1 33  ? 251.783 161.018 137.764 1.00 127.08 ? 33  PRO B O   1 
ATOM   5062  C  CB  . PRO D 1 33  ? 254.052 159.374 137.041 1.00 126.36 ? 33  PRO B CB  1 
ATOM   5063  C  CG  . PRO D 1 33  ? 254.115 158.767 135.678 1.00 128.88 ? 33  PRO B CG  1 
ATOM   5064  C  CD  . PRO D 1 33  ? 253.538 157.389 135.830 1.00 129.32 ? 33  PRO B CD  1 
ATOM   5065  N  N   . SER D 1 34  ? 250.480 159.453 136.911 1.00 124.70 ? 34  SER B N   1 
ATOM   5066  C  CA  . SER D 1 34  ? 249.366 160.396 136.779 1.00 124.99 ? 34  SER B CA  1 
ATOM   5067  C  C   . SER D 1 34  ? 248.014 159.798 137.128 1.00 125.62 ? 34  SER B C   1 
ATOM   5068  O  O   . SER D 1 34  ? 247.015 160.491 136.996 1.00 123.71 ? 34  SER B O   1 
ATOM   5069  C  CB  . SER D 1 34  ? 249.356 160.990 135.354 1.00 126.12 ? 34  SER B CB  1 
ATOM   5070  O  OG  . SER D 1 34  ? 250.644 161.469 135.004 1.00 126.56 ? 34  SER B OG  1 
ATOM   5071  N  N   . GLN D 1 35  ? 247.938 158.545 137.603 1.00 125.31 ? 35  GLN B N   1 
ATOM   5072  C  CA  . GLN D 1 35  ? 246.661 157.875 137.822 1.00 124.23 ? 35  GLN B CA  1 
ATOM   5073  C  C   . GLN D 1 35  ? 246.291 157.941 139.317 1.00 124.85 ? 35  GLN B C   1 
ATOM   5074  O  O   . GLN D 1 35  ? 246.874 158.690 140.087 1.00 124.46 ? 35  GLN B O   1 
ATOM   5075  C  CB  . GLN D 1 35  ? 246.729 156.426 137.307 1.00 123.33 ? 35  GLN B CB  1 
ATOM   5076  C  CG  . GLN D 1 35  ? 247.194 156.269 135.880 1.00 123.29 ? 35  GLN B CG  1 
ATOM   5077  C  CD  . GLN D 1 35  ? 246.436 157.141 134.931 1.00 124.52 ? 35  GLN B CD  1 
ATOM   5078  O  OE1 . GLN D 1 35  ? 245.210 157.236 134.995 1.00 124.85 ? 35  GLN B OE1 1 
ATOM   5079  N  NE2 . GLN D 1 35  ? 247.163 157.793 134.046 1.00 122.19 ? 35  GLN B NE2 1 
ATOM   5080  N  N   . SER D 1 36  ? 245.329 157.115 139.715 1.00 111.23 ? 36  SER B N   1 
ATOM   5081  C  CA  . SER D 1 36  ? 244.866 157.059 141.098 1.00 107.56 ? 36  SER B CA  1 
ATOM   5082  C  C   . SER D 1 36  ? 245.241 155.744 141.760 1.00 109.33 ? 36  SER B C   1 
ATOM   5083  O  O   . SER D 1 36  ? 245.285 154.702 141.084 1.00 110.35 ? 36  SER B O   1 
ATOM   5084  C  CB  . SER D 1 36  ? 243.355 157.239 141.180 1.00 107.10 ? 36  SER B CB  1 
ATOM   5085  O  OG  . SER D 1 36  ? 242.987 158.538 140.750 1.00 106.50 ? 36  SER B OG  1 
ATOM   5086  N  N   . LEU D 1 37  ? 245.535 155.783 143.048 1.00 100.76 ? 37  LEU B N   1 
ATOM   5087  C  CA  . LEU D 1 37  ? 245.904 154.638 143.862 1.00 98.50  ? 37  LEU B CA  1 
ATOM   5088  C  C   . LEU D 1 37  ? 244.687 154.208 144.670 1.00 96.22  ? 37  LEU B C   1 
ATOM   5089  O  O   . LEU D 1 37  ? 243.833 155.006 145.024 1.00 94.94  ? 37  LEU B O   1 
ATOM   5090  C  CB  . LEU D 1 37  ? 247.063 154.970 144.785 1.00 94.05  ? 37  LEU B CB  1 
ATOM   5091  C  CG  . LEU D 1 37  ? 247.696 153.875 145.621 1.00 97.01  ? 37  LEU B CG  1 
ATOM   5092  C  CD1 . LEU D 1 37  ? 248.391 152.890 144.700 1.00 99.86  ? 37  LEU B CD1 1 
ATOM   5093  C  CD2 . LEU D 1 37  ? 248.657 154.486 146.560 1.00 96.48  ? 37  LEU B CD2 1 
ATOM   5094  N  N   . SER D 1 38  ? 244.643 152.922 145.000 1.00 89.97  ? 38  SER B N   1 
ATOM   5095  C  CA  . SER D 1 38  ? 243.527 152.351 145.753 1.00 88.64  ? 38  SER B CA  1 
ATOM   5096  C  C   . SER D 1 38  ? 244.038 151.194 146.596 1.00 89.69  ? 38  SER B C   1 
ATOM   5097  O  O   . SER D 1 38  ? 244.586 150.230 146.060 1.00 94.77  ? 38  SER B O   1 
ATOM   5098  C  CB  . SER D 1 38  ? 242.402 151.872 144.827 1.00 90.74  ? 38  SER B CB  1 
ATOM   5099  O  OG  . SER D 1 38  ? 241.890 152.941 144.059 1.00 94.26  ? 38  SER B OG  1 
ATOM   5100  N  N   . ILE D 1 39  ? 243.872 151.306 147.923 1.00 84.00  ? 39  ILE B N   1 
ATOM   5101  C  CA  . ILE D 1 39  ? 244.331 150.297 148.866 1.00 85.10  ? 39  ILE B CA  1 
ATOM   5102  C  C   . ILE D 1 39  ? 243.184 149.912 149.767 1.00 86.08  ? 39  ILE B C   1 
ATOM   5103  O  O   . ILE D 1 39  ? 242.468 150.780 150.274 1.00 86.07  ? 39  ILE B O   1 
ATOM   5104  C  CB  . ILE D 1 39  ? 245.544 150.810 149.675 1.00 85.61  ? 39  ILE B CB  1 
ATOM   5105  C  CG1 . ILE D 1 39  ? 246.706 151.121 148.754 1.00 84.89  ? 39  ILE B CG1 1 
ATOM   5106  C  CG2 . ILE D 1 39  ? 245.953 149.790 150.712 1.00 83.75  ? 39  ILE B CG2 1 
ATOM   5107  C  CD1 . ILE D 1 39  ? 247.818 151.935 149.384 1.00 85.05  ? 39  ILE B CD1 1 
ATOM   5108  N  N   . THR D 1 40  ? 242.983 148.600 149.953 1.00 80.42  ? 40  THR B N   1 
ATOM   5109  C  CA  . THR D 1 40  ? 241.874 148.070 150.746 1.00 83.30  ? 40  THR B CA  1 
ATOM   5110  C  C   . THR D 1 40  ? 242.453 147.315 151.943 1.00 82.94  ? 40  THR B C   1 
ATOM   5111  O  O   . THR D 1 40  ? 242.964 146.210 151.784 1.00 83.82  ? 40  THR B O   1 
ATOM   5112  C  CB  . THR D 1 40  ? 240.983 147.154 149.905 1.00 83.29  ? 40  THR B CB  1 
ATOM   5113  O  OG1 . THR D 1 40  ? 240.397 147.894 148.826 1.00 84.09  ? 40  THR B OG1 1 
ATOM   5114  C  CG2 . THR D 1 40  ? 239.919 146.505 150.746 1.00 81.46  ? 40  THR B CG2 1 
ATOM   5115  N  N   . CYS D 1 41  ? 242.329 147.895 153.117 1.00 78.76  ? 41  CYS B N   1 
ATOM   5116  C  CA  . CYS D 1 41  ? 242.854 147.285 154.333 1.00 77.25  ? 41  CYS B CA  1 
ATOM   5117  C  C   . CYS D 1 41  ? 241.759 146.437 154.977 1.00 79.57  ? 41  CYS B C   1 
ATOM   5118  O  O   . CYS D 1 41  ? 240.708 146.955 155.350 1.00 77.48  ? 41  CYS B O   1 
ATOM   5119  C  CB  . CYS D 1 41  ? 243.348 148.339 155.327 1.00 84.52  ? 41  CYS B CB  1 
ATOM   5120  S  SG  . CYS D 1 41  ? 243.798 147.760 156.985 1.00 97.07  ? 41  CYS B SG  1 
ATOM   5121  N  N   . THR D 1 42  ? 242.009 145.146 155.109 1.00 84.01  ? 42  THR B N   1 
ATOM   5122  C  CA  . THR D 1 42  ? 241.054 144.194 155.696 1.00 82.70  ? 42  THR B CA  1 
ATOM   5123  C  C   . THR D 1 42  ? 241.451 143.858 157.131 1.00 80.96  ? 42  THR B C   1 
ATOM   5124  O  O   . THR D 1 42  ? 242.562 143.391 157.389 1.00 80.98  ? 42  THR B O   1 
ATOM   5125  C  CB  . THR D 1 42  ? 240.990 142.893 154.876 1.00 79.34  ? 42  THR B CB  1 
ATOM   5126  O  OG1 . THR D 1 42  ? 242.278 142.251 154.921 1.00 83.27  ? 42  THR B OG1 1 
ATOM   5127  C  CG2 . THR D 1 42  ? 240.579 143.194 153.434 1.00 80.42  ? 42  THR B CG2 1 
ATOM   5128  N  N   . VAL D 1 43  ? 240.530 144.090 158.066 1.00 77.25  ? 43  VAL B N   1 
ATOM   5129  C  CA  . VAL D 1 43  ? 240.779 143.843 159.496 1.00 75.15  ? 43  VAL B CA  1 
ATOM   5130  C  C   . VAL D 1 43  ? 239.980 142.631 159.956 1.00 74.09  ? 43  VAL B C   1 
ATOM   5131  O  O   . VAL D 1 43  ? 238.982 142.235 159.345 1.00 82.82  ? 43  VAL B O   1 
ATOM   5132  C  CB  . VAL D 1 43  ? 240.424 145.078 160.344 1.00 73.31  ? 43  VAL B CB  1 
ATOM   5133  C  CG1 . VAL D 1 43  ? 240.813 146.363 159.584 1.00 75.57  ? 43  VAL B CG1 1 
ATOM   5134  C  CG2 . VAL D 1 43  ? 238.966 145.073 160.670 1.00 73.57  ? 43  VAL B CG2 1 
ATOM   5135  N  N   . SER D 1 44  ? 240.420 142.050 161.058 1.00 78.12  ? 44  SER B N   1 
ATOM   5136  C  CA  . SER D 1 44  ? 239.703 140.943 161.669 1.00 82.82  ? 44  SER B CA  1 
ATOM   5137  C  C   . SER D 1 44  ? 239.963 140.927 163.173 1.00 83.29  ? 44  SER B C   1 
ATOM   5138  O  O   . SER D 1 44  ? 240.991 141.425 163.650 1.00 85.65  ? 44  SER B O   1 
ATOM   5139  C  CB  . SER D 1 44  ? 240.119 139.593 161.052 1.00 84.62  ? 44  SER B CB  1 
ATOM   5140  O  OG  . SER D 1 44  ? 241.510 139.289 161.273 1.00 85.18  ? 44  SER B OG  1 
ATOM   5141  N  N   . GLY D 1 45  ? 239.007 140.352 163.915 1.00 75.03  ? 45  GLY B N   1 
ATOM   5142  C  CA  . GLY D 1 45  ? 239.114 140.215 165.361 1.00 74.52  ? 45  GLY B CA  1 
ATOM   5143  C  C   . GLY D 1 45  ? 238.504 141.363 166.137 1.00 73.46  ? 45  GLY B C   1 
ATOM   5144  O  O   . GLY D 1 45  ? 238.515 141.324 167.381 1.00 78.43  ? 45  GLY B O   1 
ATOM   5145  N  N   . PHE D 1 46  ? 237.991 142.381 165.447 1.00 71.50  ? 46  PHE B N   1 
ATOM   5146  C  CA  . PHE D 1 46  ? 237.292 143.481 166.116 1.00 72.91  ? 46  PHE B CA  1 
ATOM   5147  C  C   . PHE D 1 46  ? 236.333 144.124 165.105 1.00 73.53  ? 46  PHE B C   1 
ATOM   5148  O  O   . PHE D 1 46  ? 236.725 144.413 163.967 1.00 77.28  ? 46  PHE B O   1 
ATOM   5149  C  CB  . PHE D 1 46  ? 238.297 144.506 166.669 1.00 68.75  ? 46  PHE B CB  1 
ATOM   5150  C  CG  . PHE D 1 46  ? 239.059 145.259 165.609 1.00 67.22  ? 46  PHE B CG  1 
ATOM   5151  C  CD1 . PHE D 1 46  ? 240.202 144.741 165.047 1.00 67.69  ? 46  PHE B CD1 1 
ATOM   5152  C  CD2 . PHE D 1 46  ? 238.612 146.517 165.216 1.00 62.12  ? 46  PHE B CD2 1 
ATOM   5153  C  CE1 . PHE D 1 46  ? 240.887 145.463 164.081 1.00 66.74  ? 46  PHE B CE1 1 
ATOM   5154  C  CE2 . PHE D 1 46  ? 239.310 147.250 164.228 1.00 65.23  ? 46  PHE B CE2 1 
ATOM   5155  C  CZ  . PHE D 1 46  ? 240.455 146.714 163.677 1.00 67.72  ? 46  PHE B CZ  1 
ATOM   5156  N  N   . SER D 1 47  ? 235.104 144.358 165.537 1.00 64.43  ? 47  SER B N   1 
ATOM   5157  C  CA  . SER D 1 47  ? 234.115 145.015 164.692 1.00 66.57  ? 47  SER B CA  1 
ATOM   5158  C  C   . SER D 1 47  ? 234.458 146.492 164.499 1.00 66.72  ? 47  SER B C   1 
ATOM   5159  O  O   . SER D 1 47  ? 235.014 147.144 165.397 1.00 71.85  ? 47  SER B O   1 
ATOM   5160  C  CB  . SER D 1 47  ? 232.723 144.879 165.306 1.00 69.01  ? 47  SER B CB  1 
ATOM   5161  O  OG  . SER D 1 47  ? 232.683 145.433 166.600 1.00 71.26  ? 47  SER B OG  1 
ATOM   5162  N  N   . LEU D 1 48  ? 234.157 147.013 163.317 1.00 61.56  ? 48  LEU B N   1 
ATOM   5163  C  CA  . LEU D 1 48  ? 234.561 148.366 162.984 1.00 59.58  ? 48  LEU B CA  1 
ATOM   5164  C  C   . LEU D 1 48  ? 233.612 149.429 163.503 1.00 63.66  ? 48  LEU B C   1 
ATOM   5165  O  O   . LEU D 1 48  ? 233.948 150.631 163.426 1.00 72.46  ? 48  LEU B O   1 
ATOM   5166  C  CB  . LEU D 1 48  ? 234.746 148.508 161.477 1.00 62.90  ? 48  LEU B CB  1 
ATOM   5167  C  CG  . LEU D 1 48  ? 236.007 147.881 160.865 1.00 63.82  ? 48  LEU B CG  1 
ATOM   5168  C  CD1 . LEU D 1 48  ? 236.077 148.128 159.353 1.00 64.45  ? 48  LEU B CD1 1 
ATOM   5169  C  CD2 . LEU D 1 48  ? 237.234 148.413 161.537 1.00 65.25  ? 48  LEU B CD2 1 
ATOM   5170  N  N   . THR D 1 49  ? 232.439 149.050 164.018 1.00 62.49  ? 49  THR B N   1 
ATOM   5171  C  CA  . THR D 1 49  ? 231.473 150.020 164.502 1.00 67.48  ? 49  THR B CA  1 
ATOM   5172  C  C   . THR D 1 49  ? 231.992 150.771 165.722 1.00 71.59  ? 49  THR B C   1 
ATOM   5173  O  O   . THR D 1 49  ? 231.691 151.956 165.905 1.00 69.65  ? 49  THR B O   1 
ATOM   5174  C  CB  . THR D 1 49  ? 230.170 149.289 164.842 1.00 69.21  ? 49  THR B CB  1 
ATOM   5175  O  OG1 . THR D 1 49  ? 229.665 148.635 163.652 1.00 67.31  ? 49  THR B OG1 1 
ATOM   5176  C  CG2 . THR D 1 49  ? 229.128 150.237 165.374 1.00 71.47  ? 49  THR B CG2 1 
ATOM   5177  N  N   . VAL D 1 50  ? 232.773 150.115 166.560 1.00 69.08  ? 50  VAL B N   1 
ATOM   5178  C  CA  . VAL D 1 50  ? 233.232 150.694 167.825 1.00 63.99  ? 50  VAL B CA  1 
ATOM   5179  C  C   . VAL D 1 50  ? 234.733 151.010 167.780 1.00 63.69  ? 50  VAL B C   1 
ATOM   5180  O  O   . VAL D 1 50  ? 235.351 151.187 168.829 1.00 74.01  ? 50  VAL B O   1 
ATOM   5181  C  CB  . VAL D 1 50  ? 232.913 149.755 169.001 1.00 61.19  ? 50  VAL B CB  1 
ATOM   5182  C  CG1 . VAL D 1 50  ? 231.424 149.521 169.071 1.00 65.84  ? 50  VAL B CG1 1 
ATOM   5183  C  CG2 . VAL D 1 50  ? 233.655 148.447 168.834 1.00 57.33  ? 50  VAL B CG2 1 
ATOM   5184  N  N   . TYR D 1 51  ? 235.335 151.074 166.590 1.00 58.59  ? 51  TYR B N   1 
ATOM   5185  C  CA  . TYR D 1 51  ? 236.730 151.422 166.481 1.00 57.99  ? 51  TYR B CA  1 
ATOM   5186  C  C   . TYR D 1 51  ? 236.944 152.229 165.203 1.00 65.99  ? 51  TYR B C   1 
ATOM   5187  O  O   . TYR D 1 51  ? 236.095 152.247 164.317 1.00 75.99  ? 51  TYR B O   1 
ATOM   5188  C  CB  . TYR D 1 51  ? 237.635 150.178 166.483 1.00 56.45  ? 51  TYR B CB  1 
ATOM   5189  C  CG  . TYR D 1 51  ? 237.901 149.613 167.870 1.00 60.21  ? 51  TYR B CG  1 
ATOM   5190  C  CD1 . TYR D 1 51  ? 238.896 150.139 168.679 1.00 58.87  ? 51  TYR B CD1 1 
ATOM   5191  C  CD2 . TYR D 1 51  ? 237.179 148.528 168.378 1.00 67.05  ? 51  TYR B CD2 1 
ATOM   5192  C  CE1 . TYR D 1 51  ? 239.154 149.649 169.908 1.00 61.96  ? 51  TYR B CE1 1 
ATOM   5193  C  CE2 . TYR D 1 51  ? 237.422 148.026 169.634 1.00 65.15  ? 51  TYR B CE2 1 
ATOM   5194  C  CZ  . TYR D 1 51  ? 238.428 148.574 170.393 1.00 66.36  ? 51  TYR B CZ  1 
ATOM   5195  O  OH  . TYR D 1 51  ? 238.678 148.042 171.638 1.00 72.39  ? 51  TYR B OH  1 
ATOM   5196  N  N   . GLY D 1 52  ? 238.119 152.836 165.107 1.00 59.56  ? 52  GLY B N   1 
ATOM   5197  C  CA  . GLY D 1 52  ? 238.506 153.517 163.892 1.00 54.71  ? 52  GLY B CA  1 
ATOM   5198  C  C   . GLY D 1 52  ? 239.871 153.034 163.442 1.00 62.49  ? 52  GLY B C   1 
ATOM   5199  O  O   . GLY D 1 52  ? 240.615 152.406 164.200 1.00 71.68  ? 52  GLY B O   1 
ATOM   5200  N  N   . VAL D 1 53  ? 240.197 153.328 162.185 1.00 51.44  ? 53  VAL B N   1 
ATOM   5201  C  CA  . VAL D 1 53  ? 241.409 152.877 161.536 1.00 46.48  ? 53  VAL B CA  1 
ATOM   5202  C  C   . VAL D 1 53  ? 242.119 154.081 160.955 1.00 49.55  ? 53  VAL B C   1 
ATOM   5203  O  O   . VAL D 1 53  ? 241.493 154.913 160.279 1.00 58.13  ? 53  VAL B O   1 
ATOM   5204  C  CB  . VAL D 1 53  ? 241.095 151.833 160.448 1.00 54.42  ? 53  VAL B CB  1 
ATOM   5205  C  CG1 . VAL D 1 53  ? 242.322 151.569 159.599 1.00 55.54  ? 53  VAL B CG1 1 
ATOM   5206  C  CG2 . VAL D 1 53  ? 240.595 150.580 161.098 1.00 55.66  ? 53  VAL B CG2 1 
ATOM   5207  N  N   . ASN D 1 54  ? 243.434 154.171 161.196 1.00 49.78  ? 54  ASN B N   1 
ATOM   5208  C  CA  . ASN D 1 54  ? 244.270 155.271 160.712 1.00 54.57  ? 54  ASN B CA  1 
ATOM   5209  C  C   . ASN D 1 54  ? 245.075 154.837 159.504 1.00 62.02  ? 54  ASN B C   1 
ATOM   5210  O  O   . ASN D 1 54  ? 245.126 153.674 159.173 1.00 65.02  ? 54  ASN B O   1 
ATOM   5211  C  CB  . ASN D 1 54  ? 245.201 155.758 161.830 1.00 54.17  ? 54  ASN B CB  1 
ATOM   5212  C  CG  . ASN D 1 54  ? 244.592 156.841 162.676 1.00 58.04  ? 54  ASN B CG  1 
ATOM   5213  O  OD1 . ASN D 1 54  ? 244.989 158.004 162.595 1.00 65.67  ? 54  ASN B OD1 1 
ATOM   5214  N  ND2 . ASN D 1 54  ? 243.619 156.452 163.524 1.00 53.89  ? 54  ASN B ND2 1 
ATOM   5215  N  N   . TRP D 1 55  ? 245.736 155.798 158.882 1.00 54.72  ? 55  TRP B N   1 
ATOM   5216  C  CA  . TRP D 1 55  ? 246.650 155.524 157.773 1.00 52.26  ? 55  TRP B CA  1 
ATOM   5217  C  C   . TRP D 1 55  ? 247.969 156.260 157.970 1.00 49.00  ? 55  TRP B C   1 
ATOM   5218  O  O   . TRP D 1 55  ? 247.982 157.479 158.134 1.00 62.19  ? 55  TRP B O   1 
ATOM   5219  C  CB  . TRP D 1 55  ? 246.032 155.932 156.430 1.00 53.11  ? 55  TRP B CB  1 
ATOM   5220  C  CG  . TRP D 1 55  ? 244.893 155.068 156.036 1.00 50.01  ? 55  TRP B CG  1 
ATOM   5221  C  CD1 . TRP D 1 55  ? 243.572 155.331 156.226 1.00 51.14  ? 55  TRP B CD1 1 
ATOM   5222  C  CD2 . TRP D 1 55  ? 244.965 153.835 155.313 1.00 54.42  ? 55  TRP B CD2 1 
ATOM   5223  N  NE1 . TRP D 1 55  ? 242.806 154.298 155.686 1.00 52.36  ? 55  TRP B NE1 1 
ATOM   5224  C  CE2 . TRP D 1 55  ? 243.643 153.371 155.112 1.00 57.84  ? 55  TRP B CE2 1 
ATOM   5225  C  CE3 . TRP D 1 55  ? 246.023 153.061 154.835 1.00 60.33  ? 55  TRP B CE3 1 
ATOM   5226  C  CZ2 . TRP D 1 55  ? 243.361 152.161 154.461 1.00 60.15  ? 55  TRP B CZ2 1 
ATOM   5227  C  CZ3 . TRP D 1 55  ? 245.724 151.879 154.178 1.00 50.94  ? 55  TRP B CZ3 1 
ATOM   5228  C  CH2 . TRP D 1 55  ? 244.418 151.459 153.982 1.00 51.85  ? 55  TRP B CH2 1 
ATOM   5229  N  N   . ILE D 1 56  ? 249.076 155.527 157.914 1.00 49.46  ? 56  ILE B N   1 
ATOM   5230  C  CA  . ILE D 1 56  ? 250.411 156.096 158.118 1.00 51.42  ? 56  ILE B CA  1 
ATOM   5231  C  C   . ILE D 1 56  ? 251.330 155.617 157.002 1.00 59.86  ? 56  ILE B C   1 
ATOM   5232  O  O   . ILE D 1 56  ? 251.338 154.433 156.652 1.00 64.10  ? 56  ILE B O   1 
ATOM   5233  C  CB  . ILE D 1 56  ? 250.992 155.747 159.504 1.00 52.33  ? 56  ILE B CB  1 
ATOM   5234  C  CG1 . ILE D 1 56  ? 250.223 156.455 160.603 1.00 51.51  ? 56  ILE B CG1 1 
ATOM   5235  C  CG2 . ILE D 1 56  ? 252.448 156.156 159.587 1.00 57.88  ? 56  ILE B CG2 1 
ATOM   5236  C  CD1 . ILE D 1 56  ? 249.115 155.624 161.210 1.00 58.66  ? 56  ILE B CD1 1 
ATOM   5237  N  N   . ARG D 1 57  ? 252.106 156.536 156.453 1.00 69.20  ? 57  ARG B N   1 
ATOM   5238  C  CA  . ARG D 1 57  ? 253.117 156.210 155.458 1.00 65.45  ? 57  ARG B CA  1 
ATOM   5239  C  C   . ARG D 1 57  ? 254.508 156.596 155.956 1.00 66.56  ? 57  ARG B C   1 
ATOM   5240  O  O   . ARG D 1 57  ? 254.682 157.560 156.709 1.00 78.03  ? 57  ARG B O   1 
ATOM   5241  C  CB  . ARG D 1 57  ? 252.818 156.862 154.110 1.00 69.90  ? 57  ARG B CB  1 
ATOM   5242  C  CG  . ARG D 1 57  ? 253.208 158.324 154.058 1.00 74.27  ? 57  ARG B CG  1 
ATOM   5243  C  CD  . ARG D 1 57  ? 253.038 158.903 152.608 1.00 72.15  ? 57  ARG B CD  1 
ATOM   5244  N  NE  . ARG D 1 57  ? 253.506 160.274 152.503 1.00 69.57  ? 57  ARG B NE  1 
ATOM   5245  C  CZ  . ARG D 1 57  ? 253.521 160.983 151.370 1.00 72.44  ? 57  ARG B CZ  1 
ATOM   5246  N  NH1 . ARG D 1 57  ? 253.095 160.465 150.226 1.00 72.83  ? 57  ARG B NH1 1 
ATOM   5247  N  NH2 . ARG D 1 57  ? 253.936 162.243 151.402 1.00 76.45  ? 57  ARG B NH2 1 
ATOM   5248  N  N   . GLN D 1 58  ? 255.509 155.820 155.517 1.00 70.92  ? 58  GLN B N   1 
ATOM   5249  C  CA  . GLN D 1 58  ? 256.907 156.010 155.889 1.00 76.45  ? 58  GLN B CA  1 
ATOM   5250  C  C   . GLN D 1 58  ? 257.738 156.105 154.623 1.00 84.34  ? 58  GLN B C   1 
ATOM   5251  O  O   . GLN D 1 58  ? 258.001 155.069 153.966 1.00 88.18  ? 58  GLN B O   1 
ATOM   5252  C  CB  . GLN D 1 58  ? 257.401 154.899 156.795 1.00 80.97  ? 58  GLN B CB  1 
ATOM   5253  C  CG  . GLN D 1 58  ? 258.823 155.136 157.300 1.00 78.99  ? 58  GLN B CG  1 
ATOM   5254  C  CD  . GLN D 1 58  ? 259.278 154.085 158.276 1.00 81.27  ? 58  GLN B CD  1 
ATOM   5255  O  OE1 . GLN D 1 58  ? 258.615 153.059 158.470 1.00 83.42  ? 58  GLN B OE1 1 
ATOM   5256  N  NE2 . GLN D 1 58  ? 260.442 154.294 158.870 1.00 80.04  ? 58  GLN B NE2 1 
ATOM   5257  N  N   . PRO D 1 59  ? 258.174 157.293 154.241 1.00 97.30  ? 59  PRO B N   1 
ATOM   5258  C  CA  . PRO D 1 59  ? 259.051 157.418 153.081 1.00 93.44  ? 59  PRO B CA  1 
ATOM   5259  C  C   . PRO D 1 59  ? 260.366 156.697 153.358 1.00 98.37  ? 59  PRO B C   1 
ATOM   5260  O  O   . PRO D 1 59  ? 260.801 156.605 154.517 1.00 102.09 ? 59  PRO B O   1 
ATOM   5261  C  CB  . PRO D 1 59  ? 259.283 158.933 152.961 1.00 93.59  ? 59  PRO B CB  1 
ATOM   5262  C  CG  . PRO D 1 59  ? 258.146 159.542 153.662 1.00 98.90  ? 59  PRO B CG  1 
ATOM   5263  C  CD  . PRO D 1 59  ? 257.783 158.613 154.793 1.00 97.43  ? 59  PRO B CD  1 
ATOM   5264  N  N   . PRO D 1 60  ? 261.017 156.161 152.327 1.00 101.72 ? 60  PRO B N   1 
ATOM   5265  C  CA  . PRO D 1 60  ? 262.231 155.350 152.549 1.00 101.38 ? 60  PRO B CA  1 
ATOM   5266  C  C   . PRO D 1 60  ? 263.319 156.143 153.248 1.00 103.06 ? 60  PRO B C   1 
ATOM   5267  O  O   . PRO D 1 60  ? 263.656 157.252 152.826 1.00 98.82  ? 60  PRO B O   1 
ATOM   5268  C  CB  . PRO D 1 60  ? 262.654 154.947 151.133 1.00 101.23 ? 60  PRO B CB  1 
ATOM   5269  C  CG  . PRO D 1 60  ? 262.003 155.963 150.246 1.00 100.59 ? 60  PRO B CG  1 
ATOM   5270  C  CD  . PRO D 1 60  ? 260.687 156.290 150.891 1.00 98.31  ? 60  PRO B CD  1 
ATOM   5271  N  N   . GLY D 1 61  ? 263.917 155.548 154.278 1.00 105.60 ? 61  GLY B N   1 
ATOM   5272  C  CA  . GLY D 1 61  ? 264.934 156.232 155.026 1.00 103.37 ? 61  GLY B CA  1 
ATOM   5273  C  C   . GLY D 1 61  ? 264.438 157.496 155.680 1.00 102.67 ? 61  GLY B C   1 
ATOM   5274  O  O   . GLY D 1 61  ? 265.222 158.422 155.887 1.00 104.72 ? 61  GLY B O   1 
ATOM   5275  N  N   . LYS D 1 62  ? 263.154 157.561 155.996 1.00 96.18  ? 62  LYS B N   1 
ATOM   5276  C  CA  . LYS D 1 62  ? 262.565 158.707 156.650 1.00 96.21  ? 62  LYS B CA  1 
ATOM   5277  C  C   . LYS D 1 62  ? 261.672 158.248 157.781 1.00 97.84  ? 62  LYS B C   1 
ATOM   5278  O  O   . LYS D 1 62  ? 261.462 157.053 157.991 1.00 98.25  ? 62  LYS B O   1 
ATOM   5279  C  CB  . LYS D 1 62  ? 261.752 159.564 155.666 1.00 98.96  ? 62  LYS B CB  1 
ATOM   5280  C  CG  . LYS D 1 62  ? 262.540 160.095 154.476 1.00 100.33 ? 62  LYS B CG  1 
ATOM   5281  C  CD  . LYS D 1 62  ? 263.639 161.030 154.917 1.00 99.30  ? 62  LYS B CD  1 
ATOM   5282  C  CE  . LYS D 1 62  ? 264.581 161.350 153.776 1.00 97.76  ? 62  LYS B CE  1 
ATOM   5283  N  NZ  . LYS D 1 62  ? 264.975 160.106 153.051 1.00 95.32  ? 62  LYS B NZ  1 
ATOM   5284  N  N   . GLY D 1 63  ? 261.122 159.214 158.525 1.00 89.23  ? 63  GLY B N   1 
ATOM   5285  C  CA  . GLY D 1 63  ? 260.195 158.929 159.602 1.00 87.03  ? 63  GLY B CA  1 
ATOM   5286  C  C   . GLY D 1 63  ? 258.760 158.818 159.137 1.00 90.12  ? 63  GLY B C   1 
ATOM   5287  O  O   . GLY D 1 63  ? 258.425 159.037 157.973 1.00 89.99  ? 63  GLY B O   1 
ATOM   5288  N  N   . LEU D 1 64  ? 257.906 158.474 160.092 1.00 68.34  ? 64  LEU B N   1 
ATOM   5289  C  CA  . LEU D 1 64  ? 256.481 158.246 159.837 1.00 63.49  ? 64  LEU B CA  1 
ATOM   5290  C  C   . LEU D 1 64  ? 255.778 159.564 159.574 1.00 65.52  ? 64  LEU B C   1 
ATOM   5291  O  O   . LEU D 1 64  ? 256.251 160.662 159.906 1.00 69.37  ? 64  LEU B O   1 
ATOM   5292  C  CB  . LEU D 1 64  ? 255.823 157.526 161.025 1.00 62.71  ? 64  LEU B CB  1 
ATOM   5293  C  CG  . LEU D 1 64  ? 256.232 156.117 161.408 1.00 68.61  ? 64  LEU B CG  1 
ATOM   5294  C  CD1 . LEU D 1 64  ? 256.270 155.241 160.204 1.00 65.70  ? 64  LEU B CD1 1 
ATOM   5295  C  CD2 . LEU D 1 64  ? 257.572 156.051 162.143 1.00 68.93  ? 64  LEU B CD2 1 
ATOM   5296  N  N   . GLU D 1 65  ? 254.604 159.462 158.948 1.00 60.90  ? 65  GLU B N   1 
ATOM   5297  C  CA  . GLU D 1 65  ? 253.782 160.611 158.647 1.00 57.63  ? 65  GLU B CA  1 
ATOM   5298  C  C   . GLU D 1 65  ? 252.327 160.186 158.668 1.00 57.51  ? 65  GLU B C   1 
ATOM   5299  O  O   . GLU D 1 65  ? 251.970 159.153 158.076 1.00 61.94  ? 65  GLU B O   1 
ATOM   5300  C  CB  . GLU D 1 65  ? 254.146 161.224 157.280 1.00 56.67  ? 65  GLU B CB  1 
ATOM   5301  C  CG  . GLU D 1 65  ? 253.235 162.400 156.847 1.00 65.47  ? 65  GLU B CG  1 
ATOM   5302  C  CD  . GLU D 1 65  ? 253.674 163.099 155.579 1.00 69.23  ? 65  GLU B CD  1 
ATOM   5303  O  OE1 . GLU D 1 65  ? 254.728 162.721 155.011 1.00 65.94  ? 65  GLU B OE1 1 
ATOM   5304  O  OE2 . GLU D 1 65  ? 253.007 164.056 155.151 1.00 70.75  ? 65  GLU B OE2 1 
ATOM   5305  N  N   . TRP D 1 66  ? 251.494 160.969 159.328 1.00 43.84  ? 66  TRP B N   1 
ATOM   5306  C  CA  . TRP D 1 66  ? 250.065 160.690 159.457 1.00 44.83  ? 66  TRP B CA  1 
ATOM   5307  C  C   . TRP D 1 66  ? 249.289 161.243 158.277 1.00 47.60  ? 66  TRP B C   1 
ATOM   5308  O  O   . TRP D 1 66  ? 249.537 162.351 157.800 1.00 61.49  ? 66  TRP B O   1 
ATOM   5309  C  CB  . TRP D 1 66  ? 249.500 161.274 160.759 1.00 47.42  ? 66  TRP B CB  1 
ATOM   5310  C  CG  . TRP D 1 66  ? 248.083 160.976 161.007 1.00 45.46  ? 66  TRP B CG  1 
ATOM   5311  C  CD1 . TRP D 1 66  ? 247.530 159.736 161.193 1.00 44.14  ? 66  TRP B CD1 1 
ATOM   5312  C  CD2 . TRP D 1 66  ? 246.985 161.916 161.025 1.00 47.02  ? 66  TRP B CD2 1 
ATOM   5313  N  NE1 . TRP D 1 66  ? 246.175 159.855 161.357 1.00 43.88  ? 66  TRP B NE1 1 
ATOM   5314  C  CE2 . TRP D 1 66  ? 245.820 161.181 161.279 1.00 42.09  ? 66  TRP B CE2 1 
ATOM   5315  C  CE3 . TRP D 1 66  ? 246.908 163.311 160.917 1.00 50.10  ? 66  TRP B CE3 1 
ATOM   5316  C  CZ2 . TRP D 1 66  ? 244.569 161.791 161.392 1.00 41.90  ? 66  TRP B CZ2 1 
ATOM   5317  C  CZ3 . TRP D 1 66  ? 245.639 163.924 160.992 1.00 52.16  ? 66  TRP B CZ3 1 
ATOM   5318  C  CH2 . TRP D 1 66  ? 244.492 163.160 161.244 1.00 47.17  ? 66  TRP B CH2 1 
ATOM   5319  N  N   . LEU D 1 67  ? 248.283 160.479 157.846 1.00 46.53  ? 67  LEU B N   1 
ATOM   5320  C  CA  . LEU D 1 67  ? 247.475 160.886 156.693 1.00 44.05  ? 67  LEU B CA  1 
ATOM   5321  C  C   . LEU D 1 67  ? 246.018 161.164 157.048 1.00 47.29  ? 67  LEU B C   1 
ATOM   5322  O  O   . LEU D 1 67  ? 245.489 162.223 156.676 1.00 59.18  ? 67  LEU B O   1 
ATOM   5323  C  CB  . LEU D 1 67  ? 247.554 159.830 155.581 1.00 45.61  ? 67  LEU B CB  1 
ATOM   5324  C  CG  . LEU D 1 67  ? 248.929 159.644 154.977 1.00 46.78  ? 67  LEU B CG  1 
ATOM   5325  C  CD1 . LEU D 1 67  ? 248.887 158.749 153.792 1.00 46.23  ? 67  LEU B CD1 1 
ATOM   5326  C  CD2 . LEU D 1 67  ? 249.463 161.028 154.578 1.00 60.41  ? 67  LEU B CD2 1 
ATOM   5327  N  N   . GLY D 1 68  ? 245.350 160.262 157.735 1.00 43.45  ? 68  GLY B N   1 
ATOM   5328  C  CA  . GLY D 1 68  ? 243.966 160.499 158.110 1.00 45.36  ? 68  GLY B CA  1 
ATOM   5329  C  C   . GLY D 1 68  ? 243.421 159.306 158.875 1.00 49.52  ? 68  GLY B C   1 
ATOM   5330  O  O   . GLY D 1 68  ? 244.116 158.317 159.098 1.00 55.36  ? 68  GLY B O   1 
ATOM   5331  N  N   . MET D 1 69  ? 242.157 159.436 159.288 1.00 53.48  ? 69  MET B N   1 
ATOM   5332  C  CA  . MET D 1 69  ? 241.482 158.366 160.019 1.00 53.39  ? 69  MET B CA  1 
ATOM   5333  C  C   . MET D 1 69  ? 240.001 158.363 159.647 1.00 54.55  ? 69  MET B C   1 
ATOM   5334  O  O   . MET D 1 69  ? 239.436 159.400 159.291 1.00 57.32  ? 69  MET B O   1 
ATOM   5335  C  CB  . MET D 1 69  ? 241.636 158.523 161.523 1.00 58.95  ? 69  MET B CB  1 
ATOM   5336  C  CG  . MET D 1 69  ? 240.907 159.767 162.101 1.00 64.64  ? 69  MET B CG  1 
ATOM   5337  S  SD  . MET D 1 69  ? 240.827 159.614 163.869 1.00 73.65  ? 69  MET B SD  1 
ATOM   5338  C  CE  . MET D 1 69  ? 239.880 158.116 164.001 1.00 56.50  ? 69  MET B CE  1 
ATOM   5339  N  N   . ILE D 1 70  ? 239.378 157.201 159.831 1.00 58.63  ? 70  ILE B N   1 
ATOM   5340  C  CA  . ILE D 1 70  ? 237.944 157.025 159.663 1.00 56.83  ? 70  ILE B CA  1 
ATOM   5341  C  C   . ILE D 1 70  ? 237.355 156.556 160.986 1.00 61.11  ? 70  ILE B C   1 
ATOM   5342  O  O   . ILE D 1 70  ? 237.740 155.499 161.504 1.00 65.30  ? 70  ILE B O   1 
ATOM   5343  C  CB  . ILE D 1 70  ? 237.607 156.026 158.535 1.00 55.61  ? 70  ILE B CB  1 
ATOM   5344  C  CG1 . ILE D 1 70  ? 236.119 155.651 158.516 1.00 57.68  ? 70  ILE B CG1 1 
ATOM   5345  C  CG2 . ILE D 1 70  ? 238.460 154.793 158.603 1.00 57.39  ? 70  ILE B CG2 1 
ATOM   5346  C  CD1 . ILE D 1 70  ? 235.277 156.736 157.939 1.00 59.24  ? 70  ILE B CD1 1 
ATOM   5347  N  N   . TRP D 1 71  ? 236.408 157.329 161.523 1.00 56.33  ? 71  TRP B N   1 
ATOM   5348  C  CA  . TRP D 1 71  ? 235.827 157.007 162.824 1.00 52.86  ? 71  TRP B CA  1 
ATOM   5349  C  C   . TRP D 1 71  ? 234.934 155.765 162.733 1.00 61.16  ? 71  TRP B C   1 
ATOM   5350  O  O   . TRP D 1 71  ? 234.692 155.195 161.675 1.00 72.50  ? 71  TRP B O   1 
ATOM   5351  C  CB  . TRP D 1 71  ? 234.995 158.178 163.366 1.00 52.69  ? 71  TRP B CB  1 
ATOM   5352  C  CG  . TRP D 1 71  ? 235.780 159.400 163.740 1.00 54.65  ? 71  TRP B CG  1 
ATOM   5353  C  CD1 . TRP D 1 71  ? 236.973 159.803 163.212 1.00 56.93  ? 71  TRP B CD1 1 
ATOM   5354  C  CD2 . TRP D 1 71  ? 235.436 160.356 164.733 1.00 59.05  ? 71  TRP B CD2 1 
ATOM   5355  N  NE1 . TRP D 1 71  ? 237.386 160.973 163.795 1.00 59.54  ? 71  TRP B NE1 1 
ATOM   5356  C  CE2 . TRP D 1 71  ? 236.460 161.340 164.732 1.00 62.06  ? 71  TRP B CE2 1 
ATOM   5357  C  CE3 . TRP D 1 71  ? 234.352 160.505 165.613 1.00 59.45  ? 71  TRP B CE3 1 
ATOM   5358  C  CZ2 . TRP D 1 71  ? 236.448 162.424 165.590 1.00 59.69  ? 71  TRP B CZ2 1 
ATOM   5359  C  CZ3 . TRP D 1 71  ? 234.350 161.585 166.445 1.00 59.79  ? 71  TRP B CZ3 1 
ATOM   5360  C  CH2 . TRP D 1 71  ? 235.389 162.541 166.439 1.00 62.73  ? 71  TRP B CH2 1 
ATOM   5361  N  N   . GLY D 1 72  ? 234.461 155.340 163.906 1.00 59.55  ? 72  GLY B N   1 
ATOM   5362  C  CA  . GLY D 1 72  ? 233.545 154.219 163.966 1.00 61.73  ? 72  GLY B CA  1 
ATOM   5363  C  C   . GLY D 1 72  ? 232.202 154.500 163.331 1.00 66.67  ? 72  GLY B C   1 
ATOM   5364  O  O   . GLY D 1 72  ? 231.605 153.636 162.685 1.00 68.68  ? 72  GLY B O   1 
ATOM   5365  N  N   . ASP D 1 73  ? 231.712 155.726 163.471 1.00 66.94  ? 73  ASP B N   1 
ATOM   5366  C  CA  . ASP D 1 73  ? 230.389 156.055 162.976 1.00 61.65  ? 73  ASP B CA  1 
ATOM   5367  C  C   . ASP D 1 73  ? 230.422 156.613 161.559 1.00 59.04  ? 73  ASP B C   1 
ATOM   5368  O  O   . ASP D 1 73  ? 229.377 157.015 161.036 1.00 55.46  ? 73  ASP B O   1 
ATOM   5369  C  CB  . ASP D 1 73  ? 229.703 157.064 163.896 1.00 64.88  ? 73  ASP B CB  1 
ATOM   5370  C  CG  . ASP D 1 73  ? 230.382 158.411 163.885 1.00 68.33  ? 73  ASP B CG  1 
ATOM   5371  O  OD1 . ASP D 1 73  ? 231.575 158.467 163.678 1.00 71.37  ? 73  ASP B OD1 1 
ATOM   5372  O  OD2 . ASP D 1 73  ? 229.704 159.430 164.100 1.00 68.55  ? 73  ASP B OD2 1 
ATOM   5373  N  N   . GLY D 1 74  ? 231.579 156.692 160.938 1.00 61.92  ? 74  GLY B N   1 
ATOM   5374  C  CA  . GLY D 1 74  ? 231.706 157.151 159.561 1.00 63.02  ? 74  GLY B CA  1 
ATOM   5375  C  C   . GLY D 1 74  ? 232.283 158.546 159.405 1.00 65.23  ? 74  GLY B C   1 
ATOM   5376  O  O   . GLY D 1 74  ? 232.577 158.949 158.273 1.00 73.55  ? 74  GLY B O   1 
ATOM   5377  N  N   . SER D 1 75  ? 232.461 159.276 160.490 1.00 64.68  ? 75  SER B N   1 
ATOM   5378  C  CA  . SER D 1 75  ? 233.153 160.543 160.415 1.00 63.94  ? 75  SER B CA  1 
ATOM   5379  C  C   . SER D 1 75  ? 234.616 160.313 160.043 1.00 67.85  ? 75  SER B C   1 
ATOM   5380  O  O   . SER D 1 75  ? 235.142 159.196 160.138 1.00 73.78  ? 75  SER B O   1 
ATOM   5381  C  CB  . SER D 1 75  ? 233.035 161.253 161.751 1.00 64.92  ? 75  SER B CB  1 
ATOM   5382  O  OG  . SER D 1 75  ? 231.707 161.173 162.239 1.00 66.61  ? 75  SER B OG  1 
ATOM   5383  N  N   . THR D 1 76  ? 235.284 161.370 159.587 1.00 62.88  ? 76  THR B N   1 
ATOM   5384  C  CA  . THR D 1 76  ? 236.673 161.226 159.188 1.00 64.87  ? 76  THR B CA  1 
ATOM   5385  C  C   . THR D 1 76  ? 237.396 162.561 159.322 1.00 60.42  ? 76  THR B C   1 
ATOM   5386  O  O   . THR D 1 76  ? 236.770 163.624 159.226 1.00 65.14  ? 76  THR B O   1 
ATOM   5387  C  CB  . THR D 1 76  ? 236.775 160.691 157.762 1.00 61.25  ? 76  THR B CB  1 
ATOM   5388  O  OG1 . THR D 1 76  ? 238.140 160.842 157.305 1.00 64.37  ? 76  THR B OG1 1 
ATOM   5389  C  CG2 . THR D 1 76  ? 235.850 161.436 156.843 1.00 61.06  ? 76  THR B CG2 1 
ATOM   5390  N  N   . ASP D 1 77  ? 238.707 162.473 159.510 1.00 57.33  ? 77  ASP B N   1 
ATOM   5391  C  CA  . ASP D 1 77  ? 239.611 163.617 159.520 1.00 54.53  ? 77  ASP B CA  1 
ATOM   5392  C  C   . ASP D 1 77  ? 240.777 163.397 158.563 1.00 68.27  ? 77  ASP B C   1 
ATOM   5393  O  O   . ASP D 1 77  ? 241.259 162.272 158.405 1.00 76.02  ? 77  ASP B O   1 
ATOM   5394  C  CB  . ASP D 1 77  ? 240.132 163.896 160.931 1.00 60.87  ? 77  ASP B CB  1 
ATOM   5395  C  CG  . ASP D 1 77  ? 239.013 164.129 161.931 1.00 76.03  ? 77  ASP B CG  1 
ATOM   5396  O  OD1 . ASP D 1 77  ? 238.322 163.173 162.326 1.00 81.32  ? 77  ASP B OD1 1 
ATOM   5397  O  OD2 . ASP D 1 77  ? 238.848 165.287 162.356 1.00 74.48  ? 77  ASP B OD2 1 
ATOM   5398  N  N   . TYR D 1 78  ? 241.213 164.495 157.919 1.00 64.92  ? 78  TYR B N   1 
ATOM   5399  C  CA  . TYR D 1 78  ? 242.257 164.433 156.909 1.00 57.27  ? 78  TYR B CA  1 
ATOM   5400  C  C   . TYR D 1 78  ? 243.407 165.362 157.275 1.00 60.07  ? 78  TYR B C   1 
ATOM   5401  O  O   . TYR D 1 78  ? 243.247 166.333 158.021 1.00 70.86  ? 78  TYR B O   1 
ATOM   5402  C  CB  . TYR D 1 78  ? 241.724 164.835 155.543 1.00 63.34  ? 78  TYR B CB  1 
ATOM   5403  C  CG  . TYR D 1 78  ? 240.699 163.891 154.948 1.00 62.36  ? 78  TYR B CG  1 
ATOM   5404  C  CD1 . TYR D 1 78  ? 240.738 162.544 155.241 1.00 63.16  ? 78  TYR B CD1 1 
ATOM   5405  C  CD2 . TYR D 1 78  ? 239.709 164.364 154.108 1.00 62.97  ? 78  TYR B CD2 1 
ATOM   5406  C  CE1 . TYR D 1 78  ? 239.814 161.668 154.688 1.00 62.78  ? 78  TYR B CE1 1 
ATOM   5407  C  CE2 . TYR D 1 78  ? 238.793 163.507 153.560 1.00 67.50  ? 78  TYR B CE2 1 
ATOM   5408  C  CZ  . TYR D 1 78  ? 238.834 162.147 153.863 1.00 68.41  ? 78  TYR B CZ  1 
ATOM   5409  O  OH  . TYR D 1 78  ? 237.938 161.268 153.337 1.00 70.22  ? 78  TYR B OH  1 
ATOM   5410  N  N   . ASN D 1 79  ? 244.586 165.043 156.744 1.00 64.61  ? 79  ASN B N   1 
ATOM   5411  C  CA  . ASN D 1 79  ? 245.759 165.897 156.922 1.00 67.89  ? 79  ASN B CA  1 
ATOM   5412  C  C   . ASN D 1 79  ? 245.659 167.094 156.015 1.00 68.53  ? 79  ASN B C   1 
ATOM   5413  O  O   . ASN D 1 79  ? 245.246 166.962 154.868 1.00 68.23  ? 79  ASN B O   1 
ATOM   5414  C  CB  . ASN D 1 79  ? 247.036 165.107 156.630 1.00 57.70  ? 79  ASN B CB  1 
ATOM   5415  C  CG  . ASN D 1 79  ? 248.296 165.832 157.077 1.00 55.38  ? 79  ASN B CG  1 
ATOM   5416  O  OD1 . ASN D 1 79  ? 248.262 166.692 157.966 1.00 59.45  ? 79  ASN B OD1 1 
ATOM   5417  N  ND2 . ASN D 1 79  ? 249.426 165.476 156.494 1.00 57.51  ? 79  ASN B ND2 1 
ATOM   5418  N  N   . SER D 1 80  ? 245.984 168.259 156.572 1.00 68.78  ? 80  SER B N   1 
ATOM   5419  C  CA  . SER D 1 80  ? 245.879 169.512 155.823 1.00 67.42  ? 80  SER B CA  1 
ATOM   5420  C  C   . SER D 1 80  ? 246.857 169.547 154.651 1.00 70.01  ? 80  SER B C   1 
ATOM   5421  O  O   . SER D 1 80  ? 246.578 170.192 153.623 1.00 74.74  ? 80  SER B O   1 
ATOM   5422  C  CB  . SER D 1 80  ? 246.102 170.711 156.750 1.00 72.42  ? 80  SER B CB  1 
ATOM   5423  O  OG  . SER D 1 80  ? 245.849 171.926 156.057 1.00 74.96  ? 80  SER B OG  1 
ATOM   5424  N  N   . ALA D 1 81  ? 247.982 168.860 154.785 1.00 70.90  ? 81  ALA B N   1 
ATOM   5425  C  CA  . ALA D 1 81  ? 249.002 168.879 153.747 1.00 67.40  ? 81  ALA B CA  1 
ATOM   5426  C  C   . ALA D 1 81  ? 248.473 168.292 152.445 1.00 68.35  ? 81  ALA B C   1 
ATOM   5427  O  O   . ALA D 1 81  ? 248.877 168.705 151.362 1.00 74.50  ? 81  ALA B O   1 
ATOM   5428  C  CB  . ALA D 1 81  ? 250.251 168.128 154.232 1.00 67.43  ? 81  ALA B CB  1 
ATOM   5429  N  N   . LEU D 1 82  ? 247.622 167.277 152.523 1.00 69.28  ? 82  LEU B N   1 
ATOM   5430  C  CA  . LEU D 1 82  ? 247.110 166.615 151.332 1.00 75.44  ? 82  LEU B CA  1 
ATOM   5431  C  C   . LEU D 1 82  ? 245.607 166.378 151.442 1.00 77.12  ? 82  LEU B C   1 
ATOM   5432  O  O   . LEU D 1 82  ? 245.090 165.312 151.062 1.00 73.24  ? 82  LEU B O   1 
ATOM   5433  C  CB  . LEU D 1 82  ? 247.860 165.313 151.078 1.00 73.92  ? 82  LEU B CB  1 
ATOM   5434  C  CG  . LEU D 1 82  ? 248.289 164.407 152.248 1.00 71.86  ? 82  LEU B CG  1 
ATOM   5435  C  CD1 . LEU D 1 82  ? 247.127 163.783 152.976 1.00 70.64  ? 82  LEU B CD1 1 
ATOM   5436  C  CD2 . LEU D 1 82  ? 249.223 163.341 151.697 1.00 71.03  ? 82  LEU B CD2 1 
ATOM   5437  N  N   . LYS D 1 83  ? 244.876 167.379 151.937 1.00 84.28  ? 83  LYS B N   1 
ATOM   5438  C  CA  . LYS D 1 83  ? 243.457 167.183 152.213 1.00 82.44  ? 83  LYS B CA  1 
ATOM   5439  C  C   . LYS D 1 83  ? 242.594 167.140 150.952 1.00 84.01  ? 83  LYS B C   1 
ATOM   5440  O  O   . LYS D 1 83  ? 241.570 166.447 150.919 1.00 85.20  ? 83  LYS B O   1 
ATOM   5441  C  CB  . LYS D 1 83  ? 242.935 168.284 153.135 1.00 82.34  ? 83  LYS B CB  1 
ATOM   5442  C  CG  . LYS D 1 83  ? 241.513 168.105 153.604 1.00 79.24  ? 83  LYS B CG  1 
ATOM   5443  C  CD  . LYS D 1 83  ? 241.008 169.347 154.368 1.00 81.68  ? 83  LYS B CD  1 
ATOM   5444  C  CE  . LYS D 1 83  ? 241.155 170.597 153.528 1.00 84.41  ? 83  LYS B CE  1 
ATOM   5445  N  NZ  . LYS D 1 83  ? 240.616 171.832 154.179 1.00 85.31  ? 83  LYS B NZ  1 
ATOM   5446  N  N   . SER D 1 84  ? 242.936 167.949 149.942 1.00 86.67  ? 84  SER B N   1 
ATOM   5447  C  CA  . SER D 1 84  ? 242.137 168.039 148.712 1.00 85.46  ? 84  SER B CA  1 
ATOM   5448  C  C   . SER D 1 84  ? 242.132 166.715 147.946 1.00 85.04  ? 84  SER B C   1 
ATOM   5449  O  O   . SER D 1 84  ? 241.073 166.291 147.483 1.00 84.97  ? 84  SER B O   1 
ATOM   5450  C  CB  . SER D 1 84  ? 242.665 169.178 147.831 1.00 83.07  ? 84  SER B CB  1 
ATOM   5451  O  OG  . SER D 1 84  ? 244.050 168.980 147.567 1.00 87.00  ? 84  SER B OG  1 
ATOM   5452  N  N   . ARG D 1 85  ? 243.275 166.040 147.863 1.00 77.65  ? 85  ARG B N   1 
ATOM   5453  C  CA  . ARG D 1 85  ? 243.397 164.839 147.037 1.00 75.94  ? 85  ARG B CA  1 
ATOM   5454  C  C   . ARG D 1 85  ? 243.409 163.560 147.854 1.00 78.04  ? 85  ARG B C   1 
ATOM   5455  O  O   . ARG D 1 85  ? 244.073 162.602 147.473 1.00 78.01  ? 85  ARG B O   1 
ATOM   5456  C  CB  . ARG D 1 85  ? 244.655 164.925 146.182 1.00 79.22  ? 85  ARG B CB  1 
ATOM   5457  C  CG  . ARG D 1 85  ? 245.945 165.214 146.937 1.00 77.49  ? 85  ARG B CG  1 
ATOM   5458  C  CD  . ARG D 1 85  ? 247.135 165.294 146.005 1.00 78.65  ? 85  ARG B CD  1 
ATOM   5459  N  NE  . ARG D 1 85  ? 248.366 165.594 146.734 1.00 78.84  ? 85  ARG B NE  1 
ATOM   5460  C  CZ  . ARG D 1 85  ? 249.278 164.671 147.041 1.00 83.42  ? 85  ARG B CZ  1 
ATOM   5461  N  NH1 . ARG D 1 85  ? 249.110 163.405 146.725 1.00 82.31  ? 85  ARG B NH1 1 
ATOM   5462  N  NH2 . ARG D 1 85  ? 250.374 165.047 147.674 1.00 82.88  ? 85  ARG B NH2 1 
ATOM   5463  N  N   . LEU D 1 86  ? 242.695 163.504 148.966 1.00 82.76  ? 86  LEU B N   1 
ATOM   5464  C  CA  . LEU D 1 86  ? 242.624 162.303 149.789 1.00 79.17  ? 86  LEU B CA  1 
ATOM   5465  C  C   . LEU D 1 86  ? 241.166 161.966 150.065 1.00 77.17  ? 86  LEU B C   1 
ATOM   5466  O  O   . LEU D 1 86  ? 240.302 162.841 150.132 1.00 81.69  ? 86  LEU B O   1 
ATOM   5467  C  CB  . LEU D 1 86  ? 243.367 162.473 151.110 1.00 79.59  ? 86  LEU B CB  1 
ATOM   5468  C  CG  . LEU D 1 86  ? 243.665 161.184 151.898 1.00 78.74  ? 86  LEU B CG  1 
ATOM   5469  C  CD1 . LEU D 1 86  ? 244.617 160.236 151.146 1.00 78.16  ? 86  LEU B CD1 1 
ATOM   5470  C  CD2 . LEU D 1 86  ? 244.187 161.455 153.295 1.00 80.78  ? 86  LEU B CD2 1 
ATOM   5471  N  N   . SER D 1 87  ? 240.879 160.658 150.100 1.00 65.50  ? 87  SER B N   1 
ATOM   5472  C  CA  . SER D 1 87  ? 239.543 160.170 150.426 1.00 68.79  ? 87  SER B CA  1 
ATOM   5473  C  C   . SER D 1 87  ? 239.658 158.810 151.093 1.00 72.12  ? 87  SER B C   1 
ATOM   5474  O  O   . SER D 1 87  ? 240.474 157.981 150.681 1.00 78.11  ? 87  SER B O   1 
ATOM   5475  C  CB  . SER D 1 87  ? 238.671 160.071 149.189 1.00 72.21  ? 87  SER B CB  1 
ATOM   5476  O  OG  . SER D 1 87  ? 237.339 159.629 149.519 1.00 72.53  ? 87  SER B OG  1 
ATOM   5477  N  N   . ILE D 1 88  ? 238.803 158.568 152.090 1.00 66.34  ? 88  ILE B N   1 
ATOM   5478  C  CA  . ILE D 1 88  ? 238.763 157.312 152.832 1.00 67.63  ? 88  ILE B CA  1 
ATOM   5479  C  C   . ILE D 1 88  ? 237.322 156.852 152.955 1.00 66.09  ? 88  ILE B C   1 
ATOM   5480  O  O   . ILE D 1 88  ? 236.448 157.613 153.363 1.00 71.46  ? 88  ILE B O   1 
ATOM   5481  C  CB  . ILE D 1 88  ? 239.404 157.462 154.227 1.00 65.48  ? 88  ILE B CB  1 
ATOM   5482  C  CG1 . ILE D 1 88  ? 240.835 158.001 154.134 1.00 63.22  ? 88  ILE B CG1 1 
ATOM   5483  C  CG2 . ILE D 1 88  ? 239.383 156.142 154.978 1.00 67.15  ? 88  ILE B CG2 1 
ATOM   5484  C  CD1 . ILE D 1 88  ? 241.430 158.186 155.501 1.00 61.20  ? 88  ILE B CD1 1 
ATOM   5485  N  N   . THR D 1 89  ? 237.068 155.575 152.627 1.00 67.87  ? 89  THR B N   1 
ATOM   5486  C  CA  . THR D 1 89  ? 235.728 155.005 152.660 1.00 70.17  ? 89  THR B CA  1 
ATOM   5487  C  C   . THR D 1 89  ? 235.742 153.744 153.494 1.00 69.07  ? 89  THR B C   1 
ATOM   5488  O  O   . THR D 1 89  ? 236.770 153.057 153.603 1.00 70.18  ? 89  THR B O   1 
ATOM   5489  C  CB  . THR D 1 89  ? 235.215 154.684 151.242 1.00 79.47  ? 89  THR B CB  1 
ATOM   5490  O  OG1 . THR D 1 89  ? 235.602 155.733 150.359 1.00 80.84  ? 89  THR B OG1 1 
ATOM   5491  C  CG2 . THR D 1 89  ? 233.703 154.554 151.282 1.00 76.71  ? 89  THR B CG2 1 
ATOM   5492  N  N   . LYS D 1 90  ? 234.588 153.430 154.082 1.00 74.15  ? 90  LYS B N   1 
ATOM   5493  C  CA  . LYS D 1 90  ? 234.458 152.279 154.984 1.00 77.56  ? 90  LYS B CA  1 
ATOM   5494  C  C   . LYS D 1 90  ? 233.248 151.434 154.629 1.00 79.36  ? 90  LYS B C   1 
ATOM   5495  O  O   . LYS D 1 90  ? 232.303 151.914 154.008 1.00 83.63  ? 90  LYS B O   1 
ATOM   5496  C  CB  . LYS D 1 90  ? 234.347 152.751 156.444 1.00 77.31  ? 90  LYS B CB  1 
ATOM   5497  C  CG  . LYS D 1 90  ? 234.526 151.673 157.499 1.00 74.95  ? 90  LYS B CG  1 
ATOM   5498  C  CD  . LYS D 1 90  ? 234.404 152.259 158.869 1.00 76.98  ? 90  LYS B CD  1 
ATOM   5499  C  CE  . LYS D 1 90  ? 232.996 152.723 159.141 1.00 72.99  ? 90  LYS B CE  1 
ATOM   5500  N  NZ  . LYS D 1 90  ? 232.865 153.411 160.453 1.00 73.50  ? 90  LYS B NZ  1 
ATOM   5501  N  N   . ASP D 1 91  ? 233.317 150.136 154.970 1.00 88.98  ? 91  ASP B N   1 
ATOM   5502  C  CA  . ASP D 1 91  ? 232.150 149.269 154.840 1.00 90.91  ? 91  ASP B CA  1 
ATOM   5503  C  C   . ASP D 1 91  ? 232.287 148.200 155.930 1.00 92.31  ? 91  ASP B C   1 
ATOM   5504  O  O   . ASP D 1 91  ? 232.944 147.178 155.728 1.00 91.65  ? 91  ASP B O   1 
ATOM   5505  C  CB  . ASP D 1 91  ? 232.060 148.654 153.481 1.00 91.50  ? 91  ASP B CB  1 
ATOM   5506  C  CG  . ASP D 1 91  ? 230.796 147.875 153.298 1.00 94.86  ? 91  ASP B CG  1 
ATOM   5507  O  OD1 . ASP D 1 91  ? 229.761 148.311 153.867 1.00 90.99  ? 91  ASP B OD1 1 
ATOM   5508  O  OD2 . ASP D 1 91  ? 230.809 146.858 152.528 1.00 96.41  ? 91  ASP B OD2 1 
ATOM   5509  N  N   . ASN D 1 92  ? 231.654 148.457 157.084 1.00 89.96  ? 92  ASN B N   1 
ATOM   5510  C  CA  . ASN D 1 92  ? 231.802 147.588 158.250 1.00 84.85  ? 92  ASN B CA  1 
ATOM   5511  C  C   . ASN D 1 92  ? 231.195 146.222 158.052 1.00 88.14  ? 92  ASN B C   1 
ATOM   5512  O  O   . ASN D 1 92  ? 231.585 145.276 158.726 1.00 88.93  ? 92  ASN B O   1 
ATOM   5513  C  CB  . ASN D 1 92  ? 231.173 148.229 159.517 1.00 85.53  ? 92  ASN B CB  1 
ATOM   5514  C  CG  . ASN D 1 92  ? 229.740 148.729 159.295 1.00 89.11  ? 92  ASN B CG  1 
ATOM   5515  O  OD1 . ASN D 1 92  ? 228.813 147.950 159.224 1.00 89.62  ? 92  ASN B OD1 1 
ATOM   5516  N  ND2 . ASN D 1 92  ? 229.566 150.054 159.152 1.00 87.76  ? 92  ASN B ND2 1 
ATOM   5517  N  N   . SER D 1 93  ? 230.258 146.071 157.122 1.00 98.02  ? 93  SER B N   1 
ATOM   5518  C  CA  . SER D 1 93  ? 229.691 144.757 156.844 1.00 99.36  ? 93  SER B CA  1 
ATOM   5519  C  C   . SER D 1 93  ? 230.734 143.835 156.213 1.00 94.96  ? 93  SER B C   1 
ATOM   5520  O  O   . SER D 1 93  ? 230.828 142.647 156.553 1.00 90.54  ? 93  SER B O   1 
ATOM   5521  C  CB  . SER D 1 93  ? 228.466 144.890 155.935 1.00 97.91  ? 93  SER B CB  1 
ATOM   5522  O  OG  . SER D 1 93  ? 227.452 145.595 156.588 1.00 96.19  ? 93  SER B OG  1 
ATOM   5523  N  N   . LYS D 1 94  ? 231.515 144.367 155.267 1.00 90.93  ? 94  LYS B N   1 
ATOM   5524  C  CA  . LYS D 1 94  ? 232.577 143.589 154.649 1.00 91.99  ? 94  LYS B CA  1 
ATOM   5525  C  C   . LYS D 1 94  ? 233.890 143.645 155.429 1.00 96.08  ? 94  LYS B C   1 
ATOM   5526  O  O   . LYS D 1 94  ? 234.784 142.870 155.123 1.00 94.15  ? 94  LYS B O   1 
ATOM   5527  C  CB  . LYS D 1 94  ? 232.794 144.080 153.227 1.00 92.10  ? 94  LYS B CB  1 
ATOM   5528  C  CG  . LYS D 1 94  ? 231.621 143.823 152.310 1.00 94.64  ? 94  LYS B CG  1 
ATOM   5529  C  CD  . LYS D 1 94  ? 231.375 142.337 152.174 1.00 97.03  ? 94  LYS B CD  1 
ATOM   5530  C  CE  . LYS D 1 94  ? 232.576 141.562 151.670 1.00 94.37  ? 94  LYS B CE  1 
ATOM   5531  N  NZ  . LYS D 1 94  ? 232.506 140.089 151.842 1.00 94.23  ? 94  LYS B NZ  1 
ATOM   5532  N  N   . SER D 1 95  ? 234.013 144.531 156.424 1.00 94.93  ? 95  SER B N   1 
ATOM   5533  C  CA  . SER D 1 95  ? 235.180 144.629 157.298 1.00 88.76  ? 95  SER B CA  1 
ATOM   5534  C  C   . SER D 1 95  ? 236.449 144.942 156.498 1.00 88.41  ? 95  SER B C   1 
ATOM   5535  O  O   . SER D 1 95  ? 237.400 144.156 156.435 1.00 89.29  ? 95  SER B O   1 
ATOM   5536  C  CB  . SER D 1 95  ? 235.352 143.359 158.132 1.00 83.37  ? 95  SER B CB  1 
ATOM   5537  O  OG  . SER D 1 95  ? 235.632 142.217 157.321 1.00 84.88  ? 95  SER B OG  1 
ATOM   5538  N  N   . GLN D 1 96  ? 236.429 146.102 155.849 1.00 72.98  ? 96  GLN B N   1 
ATOM   5539  C  CA  . GLN D 1 96  ? 237.585 146.583 155.113 1.00 74.64  ? 96  GLN B CA  1 
ATOM   5540  C  C   . GLN D 1 96  ? 237.449 148.074 154.925 1.00 77.49  ? 96  GLN B C   1 
ATOM   5541  O  O   . GLN D 1 96  ? 236.330 148.615 154.942 1.00 77.50  ? 96  GLN B O   1 
ATOM   5542  C  CB  . GLN D 1 96  ? 237.741 145.844 153.774 1.00 77.50  ? 96  GLN B CB  1 
ATOM   5543  C  CG  . GLN D 1 96  ? 236.482 145.722 152.916 1.00 81.87  ? 96  GLN B CG  1 
ATOM   5544  C  CD  . GLN D 1 96  ? 236.671 144.843 151.705 1.00 83.01  ? 96  GLN B CD  1 
ATOM   5545  O  OE1 . GLN D 1 96  ? 237.770 144.407 151.433 1.00 80.97  ? 96  GLN B OE1 1 
ATOM   5546  N  NE2 . GLN D 1 96  ? 235.596 144.565 150.988 1.00 83.98  ? 96  GLN B NE2 1 
ATOM   5547  N  N   . VAL D 1 97  ? 238.597 148.733 154.722 1.00 72.85  ? 97  VAL B N   1 
ATOM   5548  C  CA  . VAL D 1 97  ? 238.655 150.176 154.597 1.00 70.05  ? 97  VAL B CA  1 
ATOM   5549  C  C   . VAL D 1 97  ? 239.446 150.496 153.338 1.00 72.37  ? 97  VAL B C   1 
ATOM   5550  O  O   . VAL D 1 97  ? 240.483 149.877 153.081 1.00 71.13  ? 97  VAL B O   1 
ATOM   5551  C  CB  . VAL D 1 97  ? 239.294 150.809 155.840 1.00 70.00  ? 97  VAL B CB  1 
ATOM   5552  C  CG1 . VAL D 1 97  ? 239.355 152.305 155.646 1.00 70.78  ? 97  VAL B CG1 1 
ATOM   5553  C  CG2 . VAL D 1 97  ? 238.433 150.499 157.069 1.00 70.65  ? 97  VAL B CG2 1 
ATOM   5554  N  N   . PHE D 1 98  ? 238.947 151.469 152.572 1.00 76.75  ? 98  PHE B N   1 
ATOM   5555  C  CA  . PHE D 1 98  ? 239.526 151.852 151.306 1.00 77.64  ? 98  PHE B CA  1 
ATOM   5556  C  C   . PHE D 1 98  ? 240.214 153.204 151.413 1.00 77.17  ? 98  PHE B C   1 
ATOM   5557  O  O   . PHE D 1 98  ? 239.864 154.049 152.238 1.00 78.96  ? 98  PHE B O   1 
ATOM   5558  C  CB  . PHE D 1 98  ? 238.452 151.903 150.213 1.00 75.81  ? 98  PHE B CB  1 
ATOM   5559  C  CG  . PHE D 1 98  ? 237.500 150.754 150.242 1.00 71.52  ? 98  PHE B CG  1 
ATOM   5560  C  CD1 . PHE D 1 98  ? 237.857 149.532 149.678 1.00 70.77  ? 98  PHE B CD1 1 
ATOM   5561  C  CD2 . PHE D 1 98  ? 236.265 150.884 150.865 1.00 76.81  ? 98  PHE B CD2 1 
ATOM   5562  C  CE1 . PHE D 1 98  ? 236.975 148.467 149.730 1.00 74.12  ? 98  PHE B CE1 1 
ATOM   5563  C  CE2 . PHE D 1 98  ? 235.398 149.819 150.901 1.00 77.73  ? 98  PHE B CE2 1 
ATOM   5564  C  CZ  . PHE D 1 98  ? 235.752 148.619 150.330 1.00 74.89  ? 98  PHE B CZ  1 
ATOM   5565  N  N   . LEU D 1 99  ? 241.222 153.396 150.557 1.00 78.03  ? 99  LEU B N   1 
ATOM   5566  C  CA  . LEU D 1 99  ? 241.972 154.644 150.514 1.00 77.31  ? 99  LEU B CA  1 
ATOM   5567  C  C   . LEU D 1 99  ? 242.173 155.009 149.052 1.00 81.93  ? 99  LEU B C   1 
ATOM   5568  O  O   . LEU D 1 99  ? 242.678 154.193 148.286 1.00 85.02  ? 99  LEU B O   1 
ATOM   5569  C  CB  . LEU D 1 99  ? 243.340 154.492 151.198 1.00 75.21  ? 99  LEU B CB  1 
ATOM   5570  C  CG  . LEU D 1 99  ? 244.243 155.694 151.008 1.00 74.08  ? 99  LEU B CG  1 
ATOM   5571  C  CD1 . LEU D 1 99  ? 243.701 156.814 151.880 1.00 75.58  ? 99  LEU B CD1 1 
ATOM   5572  C  CD2 . LEU D 1 99  ? 245.676 155.339 151.388 1.00 75.57  ? 99  LEU B CD2 1 
ATOM   5573  N  N   . LYS D 1 100 ? 241.816 156.218 148.671 1.00 83.48  ? 100 LYS B N   1 
ATOM   5574  C  CA  . LYS D 1 100 ? 241.988 156.644 147.282 1.00 79.19  ? 100 LYS B CA  1 
ATOM   5575  C  C   . LYS D 1 100 ? 242.679 158.008 147.242 1.00 86.39  ? 100 LYS B C   1 
ATOM   5576  O  O   . LYS D 1 100 ? 242.247 158.953 147.914 1.00 91.70  ? 100 LYS B O   1 
ATOM   5577  C  CB  . LYS D 1 100 ? 240.653 156.737 146.556 1.00 81.84  ? 100 LYS B CB  1 
ATOM   5578  C  CG  . LYS D 1 100 ? 239.926 155.424 146.369 1.00 85.96  ? 100 LYS B CG  1 
ATOM   5579  C  CD  . LYS D 1 100 ? 239.028 155.157 147.565 1.00 85.42  ? 100 LYS B CD  1 
ATOM   5580  C  CE  . LYS D 1 100 ? 238.122 153.987 147.357 1.00 85.23  ? 100 LYS B CE  1 
ATOM   5581  N  NZ  . LYS D 1 100 ? 237.369 154.134 146.069 1.00 90.04  ? 100 LYS B NZ  1 
ATOM   5582  N  N   . MET D 1 101 ? 243.713 158.117 146.414 1.00 98.77  ? 101 MET B N   1 
ATOM   5583  C  CA  . MET D 1 101 ? 244.418 159.376 146.171 1.00 98.16  ? 101 MET B CA  1 
ATOM   5584  C  C   . MET D 1 101 ? 244.337 159.682 144.665 1.00 99.55  ? 101 MET B C   1 
ATOM   5585  O  O   . MET D 1 101 ? 244.772 158.867 143.852 1.00 101.64 ? 101 MET B O   1 
ATOM   5586  C  CB  . MET D 1 101 ? 245.877 159.263 146.634 1.00 96.01  ? 101 MET B CB  1 
ATOM   5587  C  CG  . MET D 1 101 ? 245.996 158.877 148.118 1.00 99.39  ? 101 MET B CG  1 
ATOM   5588  S  SD  . MET D 1 101 ? 247.705 158.783 148.703 1.00 110.02 ? 101 MET B SD  1 
ATOM   5589  C  CE  . MET D 1 101 ? 248.199 160.524 148.662 1.00 96.03  ? 101 MET B CE  1 
ATOM   5590  N  N   . ASN D 1 102 ? 243.818 160.856 144.332 1.00 108.97 ? 102 ASN B N   1 
ATOM   5591  C  CA  . ASN D 1 102 ? 243.567 161.207 142.932 1.00 110.57 ? 102 ASN B CA  1 
ATOM   5592  C  C   . ASN D 1 102 ? 244.864 161.409 142.170 1.00 112.16 ? 102 ASN B C   1 
ATOM   5593  O  O   . ASN D 1 102 ? 245.026 160.888 141.061 1.00 114.54 ? 102 ASN B O   1 
ATOM   5594  C  CB  . ASN D 1 102 ? 242.648 162.444 142.859 1.00 112.08 ? 102 ASN B CB  1 
ATOM   5595  C  CG  . ASN D 1 102 ? 241.222 162.117 143.267 1.00 114.86 ? 102 ASN B CG  1 
ATOM   5596  O  OD1 . ASN D 1 102 ? 240.932 161.021 143.748 1.00 111.95 ? 102 ASN B OD1 1 
ATOM   5597  N  ND2 . ASN D 1 102 ? 240.307 163.069 143.059 1.00 114.64 ? 102 ASN B ND2 1 
ATOM   5598  N  N   . SER D 1 103 ? 245.801 162.156 142.732 1.00 113.90 ? 103 SER B N   1 
ATOM   5599  C  CA  . SER D 1 103 ? 247.030 162.488 142.038 1.00 114.07 ? 103 SER B CA  1 
ATOM   5600  C  C   . SER D 1 103 ? 248.208 161.719 142.608 1.00 115.27 ? 103 SER B C   1 
ATOM   5601  O  O   . SER D 1 103 ? 248.213 161.267 143.764 1.00 117.10 ? 103 SER B O   1 
ATOM   5602  C  CB  . SER D 1 103 ? 247.304 164.007 142.132 1.00 112.18 ? 103 SER B CB  1 
ATOM   5603  O  OG  . SER D 1 103 ? 248.504 164.365 141.476 1.00 111.41 ? 103 SER B OG  1 
ATOM   5604  N  N   . LEU D 1 104 ? 249.245 161.558 141.774 1.00 117.83 ? 104 LEU B N   1 
ATOM   5605  C  CA  . LEU D 1 104 ? 250.450 160.831 142.149 1.00 119.13 ? 104 LEU B CA  1 
ATOM   5606  C  C   . LEU D 1 104 ? 251.672 161.618 141.706 1.00 118.48 ? 104 LEU B C   1 
ATOM   5607  O  O   . LEU D 1 104 ? 251.640 162.294 140.678 1.00 118.46 ? 104 LEU B O   1 
ATOM   5608  C  CB  . LEU D 1 104 ? 250.508 159.438 141.546 1.00 118.20 ? 104 LEU B CB  1 
ATOM   5609  C  CG  . LEU D 1 104 ? 249.442 158.486 142.073 1.00 120.42 ? 104 LEU B CG  1 
ATOM   5610  C  CD1 . LEU D 1 104 ? 249.572 157.171 141.303 1.00 118.02 ? 104 LEU B CD1 1 
ATOM   5611  C  CD2 . LEU D 1 104 ? 249.563 158.301 143.573 1.00 119.75 ? 104 LEU B CD2 1 
ATOM   5612  N  N   . GLN D 1 105 ? 252.730 161.553 142.513 1.00 117.98 ? 105 GLN B N   1 
ATOM   5613  C  CA  . GLN D 1 105 ? 254.012 162.174 142.190 1.00 116.05 ? 105 GLN B CA  1 
ATOM   5614  C  C   . GLN D 1 105 ? 255.114 161.208 142.616 1.00 118.53 ? 105 GLN B C   1 
ATOM   5615  O  O   . GLN D 1 105 ? 254.862 160.194 143.269 1.00 120.80 ? 105 GLN B O   1 
ATOM   5616  C  CB  . GLN D 1 105 ? 254.171 163.541 142.891 1.00 114.10 ? 105 GLN B CB  1 
ATOM   5617  C  CG  . GLN D 1 105 ? 253.073 164.541 142.530 1.00 117.25 ? 105 GLN B CG  1 
ATOM   5618  C  CD  . GLN D 1 105 ? 253.062 165.813 143.338 1.00 119.77 ? 105 GLN B CD  1 
ATOM   5619  O  OE1 . GLN D 1 105 ? 253.603 165.842 144.450 1.00 119.82 ? 105 GLN B OE1 1 
ATOM   5620  N  NE2 . GLN D 1 105 ? 252.409 166.848 142.832 1.00 119.62 ? 105 GLN B NE2 1 
ATOM   5621  N  N   . THR D 1 106 ? 256.349 161.514 142.231 1.00 118.33 ? 106 THR B N   1 
ATOM   5622  C  CA  . THR D 1 106 ? 257.480 160.681 142.618 1.00 116.23 ? 106 THR B CA  1 
ATOM   5623  C  C   . THR D 1 106 ? 257.815 160.841 144.095 1.00 117.04 ? 106 THR B C   1 
ATOM   5624  O  O   . THR D 1 106 ? 258.488 159.962 144.656 1.00 119.58 ? 106 THR B O   1 
ATOM   5625  C  CB  . THR D 1 106 ? 258.715 161.039 141.785 1.00 115.84 ? 106 THR B CB  1 
ATOM   5626  O  OG1 . THR D 1 106 ? 259.086 162.381 142.096 1.00 118.39 ? 106 THR B OG1 1 
ATOM   5627  C  CG2 . THR D 1 106 ? 258.400 160.936 140.328 1.00 117.20 ? 106 THR B CG2 1 
ATOM   5628  N  N   . ASP D 1 107 ? 257.335 161.906 144.736 1.00 113.12 ? 107 ASP B N   1 
ATOM   5629  C  CA  . ASP D 1 107 ? 257.568 162.019 146.185 1.00 113.27 ? 107 ASP B CA  1 
ATOM   5630  C  C   . ASP D 1 107 ? 256.689 161.055 146.963 1.00 109.84 ? 107 ASP B C   1 
ATOM   5631  O  O   . ASP D 1 107 ? 257.062 160.609 148.047 1.00 108.01 ? 107 ASP B O   1 
ATOM   5632  C  CB  . ASP D 1 107 ? 257.330 163.451 146.654 1.00 114.05 ? 107 ASP B CB  1 
ATOM   5633  C  CG  . ASP D 1 107 ? 258.071 164.472 145.820 1.00 115.48 ? 107 ASP B CG  1 
ATOM   5634  O  OD1 . ASP D 1 107 ? 259.162 164.111 145.281 1.00 115.20 ? 107 ASP B OD1 1 
ATOM   5635  O  OD2 . ASP D 1 107 ? 257.565 165.592 145.683 1.00 113.23 ? 107 ASP B OD2 1 
ATOM   5636  N  N   . ASP D 1 108 ? 255.535 160.695 146.396 1.00 103.37 ? 108 ASP B N   1 
ATOM   5637  C  CA  . ASP D 1 108 ? 254.567 159.848 147.090 1.00 103.73 ? 108 ASP B CA  1 
ATOM   5638  C  C   . ASP D 1 108 ? 254.931 158.367 146.955 1.00 102.13 ? 108 ASP B C   1 
ATOM   5639  O  O   . ASP D 1 108 ? 254.159 157.515 146.514 1.00 102.24 ? 108 ASP B O   1 
ATOM   5640  C  CB  . ASP D 1 108 ? 253.160 160.137 146.589 1.00 101.70 ? 108 ASP B CB  1 
ATOM   5641  C  CG  . ASP D 1 108 ? 252.775 161.586 146.804 1.00 104.51 ? 108 ASP B CG  1 
ATOM   5642  O  OD1 . ASP D 1 108 ? 253.675 162.350 147.204 1.00 107.02 ? 108 ASP B OD1 1 
ATOM   5643  O  OD2 . ASP D 1 108 ? 251.595 161.923 146.544 1.00 100.82 ? 108 ASP B OD2 1 
ATOM   5644  N  N   . THR D 1 109 ? 256.142 158.060 147.392 1.00 99.94  ? 109 THR B N   1 
ATOM   5645  C  CA  . THR D 1 109 ? 256.641 156.693 147.375 1.00 101.98 ? 109 THR B CA  1 
ATOM   5646  C  C   . THR D 1 109 ? 257.013 156.323 148.806 1.00 107.21 ? 109 THR B C   1 
ATOM   5647  O  O   . THR D 1 109 ? 258.013 156.815 149.325 1.00 112.51 ? 109 THR B O   1 
ATOM   5648  C  CB  . THR D 1 109 ? 257.838 156.540 146.469 1.00 103.08 ? 109 THR B CB  1 
ATOM   5649  O  OG1 . THR D 1 109 ? 257.413 156.788 145.118 1.00 105.83 ? 109 THR B OG1 1 
ATOM   5650  C  CG2 . THR D 1 109 ? 258.385 155.138 146.510 1.00 103.60 ? 109 THR B CG2 1 
ATOM   5651  N  N   . ALA D 1 110 ? 256.244 155.422 149.412 1.00 92.79  ? 110 ALA B N   1 
ATOM   5652  C  CA  . ALA D 1 110 ? 256.452 155.069 150.813 1.00 89.73  ? 110 ALA B CA  1 
ATOM   5653  C  C   . ALA D 1 110 ? 255.738 153.764 151.089 1.00 90.04  ? 110 ALA B C   1 
ATOM   5654  O  O   . ALA D 1 110 ? 255.046 153.216 150.233 1.00 95.78  ? 110 ALA B O   1 
ATOM   5655  C  CB  . ALA D 1 110 ? 255.930 156.184 151.725 1.00 91.01  ? 110 ALA B CB  1 
ATOM   5656  N  N   . ARG D 1 111 ? 255.958 153.242 152.300 1.00 87.48  ? 111 ARG B N   1 
ATOM   5657  C  CA  . ARG D 1 111 ? 255.245 152.054 152.778 1.00 85.21  ? 111 ARG B CA  1 
ATOM   5658  C  C   . ARG D 1 111 ? 254.010 152.501 153.552 1.00 88.07  ? 111 ARG B C   1 
ATOM   5659  O  O   . ARG D 1 111 ? 254.119 153.346 154.442 1.00 94.09  ? 111 ARG B O   1 
ATOM   5660  C  CB  . ARG D 1 111 ? 256.156 151.188 153.655 1.00 86.11  ? 111 ARG B CB  1 
ATOM   5661  C  CG  . ARG D 1 111 ? 257.332 150.625 152.932 1.00 91.76  ? 111 ARG B CG  1 
ATOM   5662  C  CD  . ARG D 1 111 ? 257.986 149.519 153.755 1.00 90.55  ? 111 ARG B CD  1 
ATOM   5663  N  NE  . ARG D 1 111 ? 257.053 148.424 154.029 1.00 91.22  ? 111 ARG B NE  1 
ATOM   5664  C  CZ  . ARG D 1 111 ? 257.270 147.483 154.925 1.00 90.36  ? 111 ARG B CZ  1 
ATOM   5665  N  NH1 . ARG D 1 111 ? 258.378 147.474 155.639 1.00 94.03  ? 111 ARG B NH1 1 
ATOM   5666  N  NH2 . ARG D 1 111 ? 256.362 146.513 155.077 1.00 86.06  ? 111 ARG B NH2 1 
ATOM   5667  N  N   . TYR D 1 112 ? 252.847 151.917 153.251 1.00 71.93  ? 112 TYR B N   1 
ATOM   5668  C  CA  . TYR D 1 112 ? 251.549 152.381 153.773 1.00 74.01  ? 112 TYR B CA  1 
ATOM   5669  C  C   . TYR D 1 112 ? 250.991 151.375 154.774 1.00 76.58  ? 112 TYR B C   1 
ATOM   5670  O  O   . TYR D 1 112 ? 250.880 150.180 154.463 1.00 82.18  ? 112 TYR B O   1 
ATOM   5671  C  CB  . TYR D 1 112 ? 250.573 152.613 152.625 1.00 75.65  ? 112 TYR B CB  1 
ATOM   5672  C  CG  . TYR D 1 112 ? 250.891 153.848 151.806 1.00 75.81  ? 112 TYR B CG  1 
ATOM   5673  C  CD1 . TYR D 1 112 ? 251.844 153.826 150.799 1.00 74.03  ? 112 TYR B CD1 1 
ATOM   5674  C  CD2 . TYR D 1 112 ? 250.231 155.050 152.046 1.00 78.89  ? 112 TYR B CD2 1 
ATOM   5675  C  CE1 . TYR D 1 112 ? 252.138 154.946 150.050 1.00 76.73  ? 112 TYR B CE1 1 
ATOM   5676  C  CE2 . TYR D 1 112 ? 250.509 156.175 151.293 1.00 79.90  ? 112 TYR B CE2 1 
ATOM   5677  C  CZ  . TYR D 1 112 ? 251.455 156.123 150.286 1.00 79.05  ? 112 TYR B CZ  1 
ATOM   5678  O  OH  . TYR D 1 112 ? 251.734 157.250 149.566 1.00 74.27  ? 112 TYR B OH  1 
ATOM   5679  N  N   . TYR D 1 113 ? 250.668 151.856 155.975 1.00 65.08  ? 113 TYR B N   1 
ATOM   5680  C  CA  . TYR D 1 113 ? 250.106 151.052 157.050 1.00 62.81  ? 113 TYR B CA  1 
ATOM   5681  C  C   . TYR D 1 113 ? 248.649 151.426 157.325 1.00 65.71  ? 113 TYR B C   1 
ATOM   5682  O  O   . TYR D 1 113 ? 248.154 152.479 156.905 1.00 73.79  ? 113 TYR B O   1 
ATOM   5683  C  CB  . TYR D 1 113 ? 250.894 151.243 158.348 1.00 61.03  ? 113 TYR B CB  1 
ATOM   5684  C  CG  . TYR D 1 113 ? 252.356 150.826 158.258 1.00 65.32  ? 113 TYR B CG  1 
ATOM   5685  C  CD1 . TYR D 1 113 ? 252.714 149.500 158.320 1.00 69.58  ? 113 TYR B CD1 1 
ATOM   5686  C  CD2 . TYR D 1 113 ? 253.359 151.766 158.124 1.00 62.82  ? 113 TYR B CD2 1 
ATOM   5687  C  CE1 . TYR D 1 113 ? 254.029 149.110 158.260 1.00 68.94  ? 113 TYR B CE1 1 
ATOM   5688  C  CE2 . TYR D 1 113 ? 254.686 151.375 158.068 1.00 60.78  ? 113 TYR B CE2 1 
ATOM   5689  C  CZ  . TYR D 1 113 ? 255.006 150.048 158.127 1.00 67.38  ? 113 TYR B CZ  1 
ATOM   5690  O  OH  . TYR D 1 113 ? 256.303 149.630 158.061 1.00 72.19  ? 113 TYR B OH  1 
ATOM   5691  N  N   . CYS D 1 114 ? 247.943 150.540 158.040 1.00 61.60  ? 114 CYS B N   1 
ATOM   5692  C  CA  . CYS D 1 114 ? 246.652 150.849 158.633 1.00 64.20  ? 114 CYS B CA  1 
ATOM   5693  C  C   . CYS D 1 114 ? 246.715 150.478 160.104 1.00 71.48  ? 114 CYS B C   1 
ATOM   5694  O  O   . CYS D 1 114 ? 247.192 149.398 160.457 1.00 80.44  ? 114 CYS B O   1 
ATOM   5695  C  CB  . CYS D 1 114 ? 245.461 150.138 157.954 1.00 69.04  ? 114 CYS B CB  1 
ATOM   5696  S  SG  . CYS D 1 114 ? 245.699 148.433 157.329 1.00 90.55  ? 114 CYS B SG  1 
ATOM   5697  N  N   . ALA D 1 115 ? 246.248 151.361 160.958 1.00 64.02  ? 115 ALA B N   1 
ATOM   5698  C  CA  . ALA D 1 115 ? 246.381 151.173 162.401 1.00 57.08  ? 115 ALA B CA  1 
ATOM   5699  C  C   . ALA D 1 115 ? 245.049 151.253 163.109 1.00 62.72  ? 115 ALA B C   1 
ATOM   5700  O  O   . ALA D 1 115 ? 244.008 151.348 162.462 1.00 79.32  ? 115 ALA B O   1 
ATOM   5701  C  CB  . ALA D 1 115 ? 247.357 152.198 162.962 1.00 58.45  ? 115 ALA B CB  1 
ATOM   5702  N  N   . ARG D 1 116 ? 245.055 151.216 164.442 1.00 52.61  ? 116 ARG B N   1 
ATOM   5703  C  CA  . ARG D 1 116 ? 243.822 151.246 165.233 1.00 52.72  ? 116 ARG B CA  1 
ATOM   5704  C  C   . ARG D 1 116 ? 244.018 152.159 166.435 1.00 57.83  ? 116 ARG B C   1 
ATOM   5705  O  O   . ARG D 1 116 ? 245.108 152.260 166.992 1.00 67.67  ? 116 ARG B O   1 
ATOM   5706  C  CB  . ARG D 1 116 ? 243.418 149.843 165.702 1.00 51.69  ? 116 ARG B CB  1 
ATOM   5707  C  CG  . ARG D 1 116 ? 242.116 149.775 166.444 1.00 59.96  ? 116 ARG B CG  1 
ATOM   5708  C  CD  . ARG D 1 116 ? 241.882 148.406 167.046 1.00 55.00  ? 116 ARG B CD  1 
ATOM   5709  N  NE  . ARG D 1 116 ? 242.356 148.325 168.411 1.00 55.13  ? 116 ARG B NE  1 
ATOM   5710  C  CZ  . ARG D 1 116 ? 242.192 147.299 169.203 1.00 58.83  ? 116 ARG B CZ  1 
ATOM   5711  N  NH1 . ARG D 1 116 ? 241.470 146.266 168.839 1.00 67.49  ? 116 ARG B NH1 1 
ATOM   5712  N  NH2 . ARG D 1 116 ? 242.777 147.288 170.392 1.00 64.04  ? 116 ARG B NH2 1 
ATOM   5713  N  N   . ASP D 1 117 ? 242.961 152.859 166.792 1.00 49.52  ? 117 ASP B N   1 
ATOM   5714  C  CA  . ASP D 1 117 ? 242.981 153.716 167.968 1.00 58.17  ? 117 ASP B CA  1 
ATOM   5715  C  C   . ASP D 1 117 ? 242.508 152.968 169.223 1.00 66.22  ? 117 ASP B C   1 
ATOM   5716  O  O   . ASP D 1 117 ? 242.247 151.770 169.210 1.00 73.29  ? 117 ASP B O   1 
ATOM   5717  C  CB  . ASP D 1 117 ? 242.103 154.941 167.728 1.00 62.31  ? 117 ASP B CB  1 
ATOM   5718  C  CG  . ASP D 1 117 ? 242.513 155.713 166.493 1.00 71.96  ? 117 ASP B CG  1 
ATOM   5719  O  OD1 . ASP D 1 117 ? 243.456 155.264 165.776 1.00 74.11  ? 117 ASP B OD1 1 
ATOM   5720  O  OD2 . ASP D 1 117 ? 241.957 156.803 166.276 1.00 69.64  ? 117 ASP B OD2 1 
ATOM   5721  N  N   . ARG D 1 118 ? 242.453 153.712 170.335 1.00 64.79  ? 118 ARG B N   1 
ATOM   5722  C  CA  . ARG D 1 118 ? 241.955 153.211 171.606 1.00 69.29  ? 118 ARG B CA  1 
ATOM   5723  C  C   . ARG D 1 118 ? 240.443 153.312 171.729 1.00 69.46  ? 118 ARG B C   1 
ATOM   5724  O  O   . ARG D 1 118 ? 239.875 152.741 172.670 1.00 74.62  ? 118 ARG B O   1 
ATOM   5725  C  CB  . ARG D 1 118 ? 242.587 153.964 172.776 1.00 67.23  ? 118 ARG B CB  1 
ATOM   5726  C  CG  . ARG D 1 118 ? 242.196 155.417 172.867 1.00 63.31  ? 118 ARG B CG  1 
ATOM   5727  C  CD  . ARG D 1 118 ? 242.732 155.956 174.175 1.00 62.90  ? 118 ARG B CD  1 
ATOM   5728  N  NE  . ARG D 1 118 ? 242.256 157.309 174.450 1.00 68.50  ? 118 ARG B NE  1 
ATOM   5729  C  CZ  . ARG D 1 118 ? 242.296 157.912 175.623 1.00 67.62  ? 118 ARG B CZ  1 
ATOM   5730  N  NH1 . ARG D 1 118 ? 242.793 157.305 176.676 1.00 69.42  ? 118 ARG B NH1 1 
ATOM   5731  N  NH2 . ARG D 1 118 ? 241.810 159.123 175.721 1.00 68.68  ? 118 ARG B NH2 1 
ATOM   5732  N  N   . SER D 1 119 ? 239.787 154.017 170.821 1.00 58.78  ? 119 SER B N   1 
ATOM   5733  C  CA  . SER D 1 119 ? 238.338 154.159 170.819 1.00 56.69  ? 119 SER B CA  1 
ATOM   5734  C  C   . SER D 1 119 ? 237.850 154.347 169.397 1.00 60.98  ? 119 SER B C   1 
ATOM   5735  O  O   . SER D 1 119 ? 238.563 154.066 168.427 1.00 68.89  ? 119 SER B O   1 
ATOM   5736  C  CB  . SER D 1 119 ? 237.933 155.337 171.718 1.00 59.60  ? 119 SER B CB  1 
ATOM   5737  O  OG  . SER D 1 119 ? 238.633 156.502 171.354 1.00 58.65  ? 119 SER B OG  1 
ATOM   5738  N  N   . TYR D 1 120 ? 236.605 154.806 169.266 1.00 51.44  ? 120 TYR B N   1 
ATOM   5739  C  CA  . TYR D 1 120 ? 236.115 155.087 167.930 1.00 56.81  ? 120 TYR B CA  1 
ATOM   5740  C  C   . TYR D 1 120 ? 236.481 156.484 167.475 1.00 58.38  ? 120 TYR B C   1 
ATOM   5741  O  O   . TYR D 1 120 ? 236.202 156.830 166.316 1.00 70.65  ? 120 TYR B O   1 
ATOM   5742  C  CB  . TYR D 1 120 ? 234.596 154.853 167.897 1.00 60.42  ? 120 TYR B CB  1 
ATOM   5743  C  CG  . TYR D 1 120 ? 233.783 156.035 168.424 1.00 58.41  ? 120 TYR B CG  1 
ATOM   5744  C  CD1 . TYR D 1 120 ? 234.177 156.690 169.581 1.00 58.39  ? 120 TYR B CD1 1 
ATOM   5745  C  CD2 . TYR D 1 120 ? 232.658 156.528 167.753 1.00 55.56  ? 120 TYR B CD2 1 
ATOM   5746  C  CE1 . TYR D 1 120 ? 233.451 157.772 170.091 1.00 63.19  ? 120 TYR B CE1 1 
ATOM   5747  C  CE2 . TYR D 1 120 ? 231.964 157.615 168.238 1.00 51.59  ? 120 TYR B CE2 1 
ATOM   5748  C  CZ  . TYR D 1 120 ? 232.372 158.229 169.388 1.00 61.02  ? 120 TYR B CZ  1 
ATOM   5749  O  OH  . TYR D 1 120 ? 231.675 159.304 169.848 1.00 64.21  ? 120 TYR B OH  1 
ATOM   5750  N  N   . GLY D 1 121 ? 237.028 157.335 168.353 1.00 48.44  ? 121 GLY B N   1 
ATOM   5751  C  CA  . GLY D 1 121 ? 237.525 158.643 167.972 1.00 54.21  ? 121 GLY B CA  1 
ATOM   5752  C  C   . GLY D 1 121 ? 237.162 159.724 168.971 1.00 60.02  ? 121 GLY B C   1 
ATOM   5753  O  O   . GLY D 1 121 ? 236.513 159.479 169.979 1.00 70.26  ? 121 GLY B O   1 
ATOM   5754  N  N   . GLY D 1 122 ? 237.643 160.948 168.694 1.00 49.81  ? 122 GLY B N   1 
ATOM   5755  C  CA  . GLY D 1 122 ? 237.305 162.099 169.495 1.00 49.90  ? 122 GLY B CA  1 
ATOM   5756  C  C   . GLY D 1 122 ? 238.120 162.272 170.751 1.00 56.39  ? 122 GLY B C   1 
ATOM   5757  O  O   . GLY D 1 122 ? 237.740 163.066 171.607 1.00 62.82  ? 122 GLY B O   1 
ATOM   5758  N  N   . SER D 1 123 ? 239.249 161.574 170.880 1.00 58.84  ? 123 SER B N   1 
ATOM   5759  C  CA  . SER D 1 123 ? 240.108 161.775 172.039 1.00 58.48  ? 123 SER B CA  1 
ATOM   5760  C  C   . SER D 1 123 ? 241.541 161.505 171.612 1.00 63.44  ? 123 SER B C   1 
ATOM   5761  O  O   . SER D 1 123 ? 241.788 160.835 170.600 1.00 69.26  ? 123 SER B O   1 
ATOM   5762  C  CB  . SER D 1 123 ? 239.687 160.864 173.190 1.00 52.72  ? 123 SER B CB  1 
ATOM   5763  O  OG  . SER D 1 123 ? 239.511 159.518 172.743 1.00 55.30  ? 123 SER B OG  1 
ATOM   5764  N  N   . SER D 1 124 ? 242.488 161.995 172.415 1.00 51.47  ? 124 SER B N   1 
ATOM   5765  C  CA  . SER D 1 124 ? 243.899 161.742 172.162 1.00 44.26  ? 124 SER B CA  1 
ATOM   5766  C  C   . SER D 1 124 ? 244.149 160.249 172.102 1.00 53.14  ? 124 SER B C   1 
ATOM   5767  O  O   . SER D 1 124 ? 243.701 159.490 172.958 1.00 67.18  ? 124 SER B O   1 
ATOM   5768  C  CB  . SER D 1 124 ? 244.779 162.380 173.264 1.00 47.45  ? 124 SER B CB  1 
ATOM   5769  O  OG  . SER D 1 124 ? 244.398 163.716 173.488 1.00 64.36  ? 124 SER B OG  1 
ATOM   5770  N  N   . ALA D 1 125 ? 244.860 159.815 171.068 1.00 47.74  ? 125 ALA B N   1 
ATOM   5771  C  CA  . ALA D 1 125 ? 244.967 158.415 170.740 1.00 56.37  ? 125 ALA B CA  1 
ATOM   5772  C  C   . ALA D 1 125 ? 246.426 157.988 170.638 1.00 53.44  ? 125 ALA B C   1 
ATOM   5773  O  O   . ALA D 1 125 ? 247.308 158.773 170.310 1.00 56.30  ? 125 ALA B O   1 
ATOM   5774  C  CB  . ALA D 1 125 ? 244.236 158.106 169.442 1.00 57.35  ? 125 ALA B CB  1 
ATOM   5775  N  N   . TRP D 1 126 ? 246.639 156.715 170.948 1.00 64.06  ? 126 TRP B N   1 
ATOM   5776  C  CA  . TRP D 1 126 ? 247.887 156.018 170.668 1.00 59.89  ? 126 TRP B CA  1 
ATOM   5777  C  C   . TRP D 1 126 ? 247.585 154.747 169.894 1.00 64.10  ? 126 TRP B C   1 
ATOM   5778  O  O   . TRP D 1 126 ? 246.703 153.985 170.285 1.00 65.55  ? 126 TRP B O   1 
ATOM   5779  C  CB  . TRP D 1 126 ? 248.641 155.694 171.962 1.00 57.24  ? 126 TRP B CB  1 
ATOM   5780  C  CG  . TRP D 1 126 ? 247.761 155.172 173.053 1.00 58.94  ? 126 TRP B CG  1 
ATOM   5781  C  CD1 . TRP D 1 126 ? 247.245 153.927 173.163 1.00 55.66  ? 126 TRP B CD1 1 
ATOM   5782  C  CD2 . TRP D 1 126 ? 247.254 155.902 174.180 1.00 70.31  ? 126 TRP B CD2 1 
ATOM   5783  N  NE1 . TRP D 1 126 ? 246.454 153.825 174.297 1.00 60.61  ? 126 TRP B NE1 1 
ATOM   5784  C  CE2 . TRP D 1 126 ? 246.459 155.032 174.946 1.00 61.92  ? 126 TRP B CE2 1 
ATOM   5785  C  CE3 . TRP D 1 126 ? 247.394 157.237 174.607 1.00 70.48  ? 126 TRP B CE3 1 
ATOM   5786  C  CZ2 . TRP D 1 126 ? 245.817 155.439 176.110 1.00 61.85  ? 126 TRP B CZ2 1 
ATOM   5787  C  CZ3 . TRP D 1 126 ? 246.766 157.631 175.767 1.00 58.78  ? 126 TRP B CZ3 1 
ATOM   5788  C  CH2 . TRP D 1 126 ? 245.977 156.723 176.505 1.00 60.41  ? 126 TRP B CH2 1 
ATOM   5789  N  N   . PHE D 1 127 ? 248.277 154.544 168.781 1.00 60.16  ? 127 PHE B N   1 
ATOM   5790  C  CA  . PHE D 1 127 ? 247.981 153.441 167.887 1.00 57.34  ? 127 PHE B CA  1 
ATOM   5791  C  C   . PHE D 1 127 ? 248.504 152.146 168.476 1.00 59.40  ? 127 PHE B C   1 
ATOM   5792  O  O   . PHE D 1 127 ? 249.724 151.974 168.604 1.00 67.02  ? 127 PHE B O   1 
ATOM   5793  C  CB  . PHE D 1 127 ? 248.562 153.719 166.512 1.00 55.05  ? 127 PHE B CB  1 
ATOM   5794  C  CG  . PHE D 1 127 ? 248.261 155.118 166.031 1.00 56.74  ? 127 PHE B CG  1 
ATOM   5795  C  CD1 . PHE D 1 127 ? 246.962 155.500 165.757 1.00 58.11  ? 127 PHE B CD1 1 
ATOM   5796  C  CD2 . PHE D 1 127 ? 249.259 156.047 165.861 1.00 56.90  ? 127 PHE B CD2 1 
ATOM   5797  C  CE1 . PHE D 1 127 ? 246.669 156.777 165.301 1.00 55.83  ? 127 PHE B CE1 1 
ATOM   5798  C  CE2 . PHE D 1 127 ? 248.956 157.338 165.415 1.00 57.72  ? 127 PHE B CE2 1 
ATOM   5799  C  CZ  . PHE D 1 127 ? 247.645 157.685 165.170 1.00 59.53  ? 127 PHE B CZ  1 
ATOM   5800  N  N   . GLY D 1 128 ? 247.584 151.241 168.818 1.00 53.38  ? 128 GLY B N   1 
ATOM   5801  C  CA  . GLY D 1 128 ? 247.882 150.057 169.579 1.00 52.57  ? 128 GLY B CA  1 
ATOM   5802  C  C   . GLY D 1 128 ? 248.385 148.885 168.767 1.00 54.39  ? 128 GLY B C   1 
ATOM   5803  O  O   . GLY D 1 128 ? 249.499 148.394 169.011 1.00 54.30  ? 128 GLY B O   1 
ATOM   5804  N  N   . TYR D 1 129 ? 247.583 148.435 167.817 1.00 64.61  ? 129 TYR B N   1 
ATOM   5805  C  CA  . TYR D 1 129 ? 247.911 147.266 166.995 1.00 64.91  ? 129 TYR B CA  1 
ATOM   5806  C  C   . TYR D 1 129 ? 248.184 147.705 165.569 1.00 63.90  ? 129 TYR B C   1 
ATOM   5807  O  O   . TYR D 1 129 ? 247.387 148.456 164.991 1.00 72.32  ? 129 TYR B O   1 
ATOM   5808  C  CB  . TYR D 1 129 ? 246.779 146.245 167.066 1.00 61.46  ? 129 TYR B CB  1 
ATOM   5809  C  CG  . TYR D 1 129 ? 246.582 145.644 168.447 1.00 65.77  ? 129 TYR B CG  1 
ATOM   5810  C  CD1 . TYR D 1 129 ? 247.464 144.731 168.946 1.00 63.37  ? 129 TYR B CD1 1 
ATOM   5811  C  CD2 . TYR D 1 129 ? 245.500 146.010 169.226 1.00 65.58  ? 129 TYR B CD2 1 
ATOM   5812  C  CE1 . TYR D 1 129 ? 247.304 144.181 170.203 1.00 61.47  ? 129 TYR B CE1 1 
ATOM   5813  C  CE2 . TYR D 1 129 ? 245.311 145.475 170.473 1.00 67.10  ? 129 TYR B CE2 1 
ATOM   5814  C  CZ  . TYR D 1 129 ? 246.222 144.553 170.957 1.00 68.52  ? 129 TYR B CZ  1 
ATOM   5815  O  OH  . TYR D 1 129 ? 246.044 144.024 172.224 1.00 72.42  ? 129 TYR B OH  1 
ATOM   5816  N  N   . TRP D 1 130 ? 249.308 147.246 165.019 1.00 60.53  ? 130 TRP B N   1 
ATOM   5817  C  CA  . TRP D 1 130 ? 249.735 147.695 163.706 1.00 59.67  ? 130 TRP B CA  1 
ATOM   5818  C  C   . TRP D 1 130 ? 249.544 146.600 162.656 1.00 64.02  ? 130 TRP B C   1 
ATOM   5819  O  O   . TRP D 1 130 ? 249.543 145.408 162.956 1.00 74.85  ? 130 TRP B O   1 
ATOM   5820  C  CB  . TRP D 1 130 ? 251.209 148.096 163.732 1.00 61.83  ? 130 TRP B CB  1 
ATOM   5821  C  CG  . TRP D 1 130 ? 251.463 149.486 164.256 1.00 63.48  ? 130 TRP B CG  1 
ATOM   5822  C  CD1 . TRP D 1 130 ? 251.542 149.840 165.557 1.00 62.04  ? 130 TRP B CD1 1 
ATOM   5823  C  CD2 . TRP D 1 130 ? 251.707 150.665 163.494 1.00 62.36  ? 130 TRP B CD2 1 
ATOM   5824  N  NE1 . TRP D 1 130 ? 251.830 151.194 165.666 1.00 57.86  ? 130 TRP B NE1 1 
ATOM   5825  C  CE2 . TRP D 1 130 ? 251.936 151.716 164.399 1.00 55.93  ? 130 TRP B CE2 1 
ATOM   5826  C  CE3 . TRP D 1 130 ? 251.766 150.939 162.118 1.00 67.08  ? 130 TRP B CE3 1 
ATOM   5827  C  CZ2 . TRP D 1 130 ? 252.159 153.019 163.989 1.00 59.93  ? 130 TRP B CZ2 1 
ATOM   5828  C  CZ3 . TRP D 1 130 ? 252.010 152.218 161.701 1.00 64.87  ? 130 TRP B CZ3 1 
ATOM   5829  C  CH2 . TRP D 1 130 ? 252.217 153.242 162.638 1.00 60.74  ? 130 TRP B CH2 1 
ATOM   5830  N  N   . GLY D 1 131 ? 249.352 147.041 161.405 1.00 68.45  ? 131 GLY B N   1 
ATOM   5831  C  CA  . GLY D 1 131 ? 249.298 146.129 160.271 1.00 73.03  ? 131 GLY B CA  1 
ATOM   5832  C  C   . GLY D 1 131 ? 250.682 145.943 159.652 1.00 73.40  ? 131 GLY B C   1 
ATOM   5833  O  O   . GLY D 1 131 ? 251.660 146.640 159.939 1.00 73.98  ? 131 GLY B O   1 
ATOM   5834  N  N   . GLN D 1 132 ? 250.767 144.994 158.725 1.00 83.01  ? 132 GLN B N   1 
ATOM   5835  C  CA  . GLN D 1 132 ? 252.065 144.662 158.153 1.00 80.78  ? 132 GLN B CA  1 
ATOM   5836  C  C   . GLN D 1 132 ? 252.575 145.785 157.255 1.00 80.22  ? 132 GLN B C   1 
ATOM   5837  O  O   . GLN D 1 132 ? 253.751 146.183 157.344 1.00 78.01  ? 132 GLN B O   1 
ATOM   5838  C  CB  . GLN D 1 132 ? 252.018 143.348 157.402 1.00 82.94  ? 132 GLN B CB  1 
ATOM   5839  C  CG  . GLN D 1 132 ? 253.189 143.093 156.441 1.00 85.21  ? 132 GLN B CG  1 
ATOM   5840  C  CD  . GLN D 1 132 ? 254.580 143.241 157.087 1.00 84.18  ? 132 GLN B CD  1 
ATOM   5841  O  OE1 . GLN D 1 132 ? 254.735 143.089 158.295 1.00 83.65  ? 132 GLN B OE1 1 
ATOM   5842  N  NE2 . GLN D 1 132 ? 255.581 143.564 156.272 1.00 81.16  ? 132 GLN B NE2 1 
ATOM   5843  N  N   . GLY D 1 133 ? 251.728 146.311 156.371 1.00 77.81  ? 133 GLY B N   1 
ATOM   5844  C  CA  . GLY D 1 133 ? 252.164 147.406 155.533 1.00 75.80  ? 133 GLY B CA  1 
ATOM   5845  C  C   . GLY D 1 133 ? 252.803 146.956 154.230 1.00 82.43  ? 133 GLY B C   1 
ATOM   5846  O  O   . GLY D 1 133 ? 253.764 146.179 154.235 1.00 86.17  ? 133 GLY B O   1 
ATOM   5847  N  N   . THR D 1 134 ? 252.306 147.454 153.104 1.00 94.17  ? 134 THR B N   1 
ATOM   5848  C  CA  . THR D 1 134 ? 252.799 147.109 151.778 1.00 92.80  ? 134 THR B CA  1 
ATOM   5849  C  C   . THR D 1 134 ? 253.561 148.278 151.152 1.00 91.16  ? 134 THR B C   1 
ATOM   5850  O  O   . THR D 1 134 ? 253.337 149.443 151.460 1.00 92.40  ? 134 THR B O   1 
ATOM   5851  C  CB  . THR D 1 134 ? 251.637 146.713 150.883 1.00 90.31  ? 134 THR B CB  1 
ATOM   5852  O  OG1 . THR D 1 134 ? 250.564 147.662 151.027 1.00 89.19  ? 134 THR B OG1 1 
ATOM   5853  C  CG2 . THR D 1 134 ? 251.119 145.352 151.288 1.00 89.41  ? 134 THR B CG2 1 
ATOM   5854  N  N   . LEU D 1 135 ? 254.438 147.952 150.232 1.00 99.07  ? 135 LEU B N   1 
ATOM   5855  C  CA  . LEU D 1 135 ? 255.284 148.933 149.574 1.00 101.40 ? 135 LEU B CA  1 
ATOM   5856  C  C   . LEU D 1 135 ? 254.676 149.305 148.225 1.00 100.99 ? 135 LEU B C   1 
ATOM   5857  O  O   . LEU D 1 135 ? 254.305 148.426 147.439 1.00 104.66 ? 135 LEU B O   1 
ATOM   5858  C  CB  . LEU D 1 135 ? 256.695 148.376 149.415 1.00 100.96 ? 135 LEU B CB  1 
ATOM   5859  C  CG  . LEU D 1 135 ? 257.677 149.284 148.692 1.00 102.42 ? 135 LEU B CG  1 
ATOM   5860  C  CD1 . LEU D 1 135 ? 257.703 150.684 149.282 1.00 101.19 ? 135 LEU B CD1 1 
ATOM   5861  C  CD2 . LEU D 1 135 ? 259.077 148.684 148.738 1.00 100.03 ? 135 LEU B CD2 1 
ATOM   5862  N  N   . VAL D 1 136 ? 254.610 150.609 147.962 1.00 100.32 ? 136 VAL B N   1 
ATOM   5863  C  CA  . VAL D 1 136 ? 254.054 151.128 146.718 1.00 103.10 ? 136 VAL B CA  1 
ATOM   5864  C  C   . VAL D 1 136 ? 255.106 152.005 146.067 1.00 109.03 ? 136 VAL B C   1 
ATOM   5865  O  O   . VAL D 1 136 ? 255.625 152.921 146.710 1.00 108.01 ? 136 VAL B O   1 
ATOM   5866  C  CB  . VAL D 1 136 ? 252.761 151.927 146.968 1.00 101.31 ? 136 VAL B CB  1 
ATOM   5867  C  CG1 . VAL D 1 136 ? 252.360 152.632 145.717 1.00 101.87 ? 136 VAL B CG1 1 
ATOM   5868  C  CG2 . VAL D 1 136 ? 251.686 150.982 147.440 1.00 104.07 ? 136 VAL B CG2 1 
ATOM   5869  N  N   . THR D 1 137 ? 255.420 151.718 144.824 1.00 122.65 ? 137 THR B N   1 
ATOM   5870  C  CA  . THR D 1 137 ? 256.319 152.533 144.041 1.00 120.01 ? 137 THR B CA  1 
ATOM   5871  C  C   . THR D 1 137 ? 255.571 153.070 142.820 1.00 119.55 ? 137 THR B C   1 
ATOM   5872  O  O   . THR D 1 137 ? 254.837 152.326 142.171 1.00 118.99 ? 137 THR B O   1 
ATOM   5873  C  CB  . THR D 1 137 ? 257.558 151.736 143.575 1.00 119.61 ? 137 THR B CB  1 
ATOM   5874  O  OG1 . THR D 1 137 ? 257.145 150.556 142.876 1.00 120.24 ? 137 THR B OG1 1 
ATOM   5875  C  CG2 . THR D 1 137 ? 258.389 151.290 144.763 1.00 118.66 ? 137 THR B CG2 1 
ATOM   5876  N  N   . VAL D 1 138 ? 255.753 154.346 142.526 1.00 124.88 ? 138 VAL B N   1 
ATOM   5877  C  CA  . VAL D 1 138 ? 255.072 155.013 141.424 1.00 125.91 ? 138 VAL B CA  1 
ATOM   5878  C  C   . VAL D 1 138 ? 256.117 155.533 140.450 1.00 127.15 ? 138 VAL B C   1 
ATOM   5879  O  O   . VAL D 1 138 ? 257.015 156.293 140.834 1.00 125.35 ? 138 VAL B O   1 
ATOM   5880  C  CB  . VAL D 1 138 ? 254.157 156.152 141.912 1.00 125.40 ? 138 VAL B CB  1 
ATOM   5881  C  CG1 . VAL D 1 138 ? 254.772 156.767 143.151 1.00 124.85 ? 138 VAL B CG1 1 
ATOM   5882  C  CG2 . VAL D 1 138 ? 253.938 157.181 140.809 1.00 122.72 ? 138 VAL B CG2 1 
ATOM   5883  N  N   . SER D 1 139 ? 255.986 155.152 139.182 1.00 137.37 ? 139 SER B N   1 
ATOM   5884  C  CA  . SER D 1 139 ? 256.953 155.506 138.145 1.00 135.83 ? 139 SER B CA  1 
ATOM   5885  C  C   . SER D 1 139 ? 256.364 155.216 136.779 1.00 133.57 ? 139 SER B C   1 
ATOM   5886  O  O   . SER D 1 139 ? 255.407 154.442 136.651 1.00 131.42 ? 139 SER B O   1 
ATOM   5887  C  CB  . SER D 1 139 ? 258.271 154.758 138.337 1.00 134.53 ? 139 SER B CB  1 
ATOM   5888  O  OG  . SER D 1 139 ? 258.917 155.186 139.526 1.00 133.15 ? 139 SER B OG  1 
ATOM   5889  N  N   . ALA D 1 140 ? 256.924 155.840 135.772 1.00 139.45 ? 140 ALA B N   1 
ATOM   5890  C  CA  . ALA D 1 140 ? 256.523 155.559 134.397 1.00 140.46 ? 140 ALA B CA  1 
ATOM   5891  C  C   . ALA D 1 140 ? 257.542 154.656 133.684 1.00 142.03 ? 140 ALA B C   1 
ATOM   5892  O  O   . ALA D 1 140 ? 258.699 154.517 134.118 1.00 141.46 ? 140 ALA B O   1 
ATOM   5893  C  CB  . ALA D 1 140 ? 256.362 156.842 133.620 1.00 139.02 ? 140 ALA B CB  1 
ATOM   5894  O  OXT . ALA D 1 140 ? 257.249 154.005 132.698 1.00 141.30 ? 140 ALA B OXT 1 
ATOM   5895  N  N   . ASP E 2 20  ? 250.742 169.992 164.257 1.00 92.53  ? 20  ASP I N   1 
ATOM   5896  C  CA  . ASP E 2 20  ? 251.823 170.749 163.638 1.00 97.18  ? 20  ASP I CA  1 
ATOM   5897  C  C   . ASP E 2 20  ? 252.940 170.981 164.635 1.00 96.50  ? 20  ASP I C   1 
ATOM   5898  O  O   . ASP E 2 20  ? 253.856 171.764 164.399 1.00 94.96  ? 20  ASP I O   1 
ATOM   5899  C  CB  . ASP E 2 20  ? 251.319 172.086 163.112 1.00 95.16  ? 20  ASP I CB  1 
ATOM   5900  C  CG  . ASP E 2 20  ? 252.277 172.742 162.123 1.00 94.73  ? 20  ASP I CG  1 
ATOM   5901  O  OD1 . ASP E 2 20  ? 253.149 172.039 161.596 1.00 93.27  ? 20  ASP I OD1 1 
ATOM   5902  O  OD2 . ASP E 2 20  ? 252.168 173.955 161.883 1.00 97.07  ? 20  ASP I OD2 1 
ATOM   5903  N  N   . ILE E 2 21  ? 252.803 170.349 165.799 1.00 80.30  ? 21  ILE I N   1 
ATOM   5904  C  CA  . ILE E 2 21  ? 253.852 170.403 166.812 1.00 75.77  ? 21  ILE I CA  1 
ATOM   5905  C  C   . ILE E 2 21  ? 255.086 169.689 166.277 1.00 76.68  ? 21  ILE I C   1 
ATOM   5906  O  O   . ILE E 2 21  ? 255.015 168.545 165.799 1.00 80.96  ? 21  ILE I O   1 
ATOM   5907  C  CB  . ILE E 2 21  ? 253.346 169.763 168.096 1.00 75.15  ? 21  ILE I CB  1 
ATOM   5908  C  CG1 . ILE E 2 21  ? 252.399 170.709 168.837 1.00 76.95  ? 21  ILE I CG1 1 
ATOM   5909  C  CG2 . ILE E 2 21  ? 254.503 169.369 168.977 1.00 73.94  ? 21  ILE I CG2 1 
ATOM   5910  C  CD1 . ILE E 2 21  ? 251.985 170.201 170.190 1.00 76.56  ? 21  ILE I CD1 1 
ATOM   5911  N  N   . GLN E 2 22  ? 256.222 170.359 166.369 1.00 84.04  ? 22  GLN I N   1 
ATOM   5912  C  CA  . GLN E 2 22  ? 257.456 169.839 165.805 1.00 87.52  ? 22  GLN I CA  1 
ATOM   5913  C  C   . GLN E 2 22  ? 258.202 169.042 166.868 1.00 91.43  ? 22  GLN I C   1 
ATOM   5914  O  O   . GLN E 2 22  ? 258.673 169.610 167.872 1.00 90.94  ? 22  GLN I O   1 
ATOM   5915  C  CB  . GLN E 2 22  ? 258.336 170.957 165.237 1.00 82.08  ? 22  GLN I CB  1 
ATOM   5916  C  CG  . GLN E 2 22  ? 259.655 170.485 164.712 1.00 83.75  ? 22  GLN I CG  1 
ATOM   5917  C  CD  . GLN E 2 22  ? 260.448 171.614 164.054 1.00 89.27  ? 22  GLN I CD  1 
ATOM   5918  O  OE1 . GLN E 2 22  ? 260.419 172.781 164.515 1.00 89.30  ? 22  GLN I OE1 1 
ATOM   5919  N  NE2 . GLN E 2 22  ? 261.142 171.295 162.978 1.00 90.65  ? 22  GLN I NE2 1 
ATOM   5920  N  N   . MET E 2 23  ? 258.349 167.722 166.636 1.00 85.86  ? 23  MET I N   1 
ATOM   5921  C  CA  . MET E 2 23  ? 259.031 166.812 167.546 1.00 78.18  ? 23  MET I CA  1 
ATOM   5922  C  C   . MET E 2 23  ? 260.484 166.691 167.087 1.00 79.39  ? 23  MET I C   1 
ATOM   5923  O  O   . MET E 2 23  ? 260.758 166.479 165.890 1.00 83.49  ? 23  MET I O   1 
ATOM   5924  C  CB  . MET E 2 23  ? 258.373 165.446 167.548 1.00 77.92  ? 23  MET I CB  1 
ATOM   5925  C  CG  . MET E 2 23  ? 256.857 165.498 167.754 1.00 80.43  ? 23  MET I CG  1 
ATOM   5926  S  SD  . MET E 2 23  ? 256.432 166.285 169.308 1.00 87.32  ? 23  MET I SD  1 
ATOM   5927  C  CE  . MET E 2 23  ? 257.189 165.150 170.453 1.00 78.22  ? 23  MET I CE  1 
ATOM   5928  N  N   . THR E 2 24  ? 261.406 166.818 168.013 1.00 84.32  ? 24  THR I N   1 
ATOM   5929  C  CA  . THR E 2 24  ? 262.821 166.759 167.718 1.00 87.20  ? 24  THR I CA  1 
ATOM   5930  C  C   . THR E 2 24  ? 263.510 165.741 168.627 1.00 86.58  ? 24  THR I C   1 
ATOM   5931  O  O   . THR E 2 24  ? 263.239 165.689 169.824 1.00 90.05  ? 24  THR I O   1 
ATOM   5932  C  CB  . THR E 2 24  ? 263.495 168.118 167.893 1.00 88.47  ? 24  THR I CB  1 
ATOM   5933  O  OG1 . THR E 2 24  ? 264.900 167.927 167.899 1.00 85.71  ? 24  THR I OG1 1 
ATOM   5934  C  CG2 . THR E 2 24  ? 263.064 168.774 169.182 1.00 89.71  ? 24  THR I CG2 1 
ATOM   5935  N  N   . GLN E 2 25  ? 264.382 164.936 168.013 1.00 91.63  ? 25  GLN I N   1 
ATOM   5936  C  CA  . GLN E 2 25  ? 265.279 164.022 168.719 1.00 94.87  ? 25  GLN I CA  1 
ATOM   5937  C  C   . GLN E 2 25  ? 266.706 164.426 168.378 1.00 97.01  ? 25  GLN I C   1 
ATOM   5938  O  O   . GLN E 2 25  ? 267.060 164.501 167.202 1.00 97.47  ? 25  GLN I O   1 
ATOM   5939  C  CB  . GLN E 2 25  ? 264.997 162.579 168.300 1.00 93.75  ? 25  GLN I CB  1 
ATOM   5940  C  CG  . GLN E 2 25  ? 263.532 162.120 168.520 1.00 89.58  ? 25  GLN I CG  1 
ATOM   5941  C  CD  . GLN E 2 25  ? 263.393 160.603 168.490 1.00 88.44  ? 25  GLN I CD  1 
ATOM   5942  O  OE1 . GLN E 2 25  ? 262.681 160.074 167.639 1.00 90.42  ? 25  GLN I OE1 1 
ATOM   5943  N  NE2 . GLN E 2 25  ? 264.032 159.903 169.440 1.00 90.33  ? 25  GLN I NE2 1 
ATOM   5944  N  N   . THR E 2 26  ? 267.519 164.671 169.410 1.00 110.88 ? 26  THR I N   1 
ATOM   5945  C  CA  . THR E 2 26  ? 268.893 165.139 169.238 1.00 111.29 ? 26  THR I CA  1 
ATOM   5946  C  C   . THR E 2 26  ? 269.789 164.176 168.456 1.00 111.53 ? 26  THR I C   1 
ATOM   5947  O  O   . THR E 2 26  ? 270.335 164.528 167.399 1.00 109.78 ? 26  THR I O   1 
ATOM   5948  C  CB  . THR E 2 26  ? 269.504 165.435 170.592 1.00 110.34 ? 26  THR I CB  1 
ATOM   5949  O  OG1 . THR E 2 26  ? 269.605 164.249 171.380 1.00 112.13 ? 26  THR I OG1 1 
ATOM   5950  C  CG2 . THR E 2 26  ? 268.659 166.449 171.344 1.00 107.85 ? 26  THR I CG2 1 
ATOM   5951  N  N   . THR E 2 27  ? 269.953 162.968 168.972 1.00 109.72 ? 27  THR I N   1 
ATOM   5952  C  CA  . THR E 2 27  ? 270.835 161.986 168.364 1.00 109.34 ? 27  THR I CA  1 
ATOM   5953  C  C   . THR E 2 27  ? 270.059 161.162 167.342 1.00 108.65 ? 27  THR I C   1 
ATOM   5954  O  O   . THR E 2 27  ? 268.818 161.098 167.366 1.00 110.75 ? 27  THR I O   1 
ATOM   5955  C  CB  . THR E 2 27  ? 271.477 161.097 169.418 1.00 109.15 ? 27  THR I CB  1 
ATOM   5956  O  OG1 . THR E 2 27  ? 272.327 160.129 168.786 1.00 108.43 ? 27  THR I OG1 1 
ATOM   5957  C  CG2 . THR E 2 27  ? 270.434 160.377 170.241 1.00 109.39 ? 27  THR I CG2 1 
ATOM   5958  N  N   . SER E 2 28  ? 270.801 160.596 166.393 1.00 107.00 ? 28  SER I N   1 
ATOM   5959  C  CA  . SER E 2 28  ? 270.280 159.682 165.378 1.00 106.74 ? 28  SER I CA  1 
ATOM   5960  C  C   . SER E 2 28  ? 270.972 158.329 165.384 1.00 108.34 ? 28  SER I C   1 
ATOM   5961  O  O   . SER E 2 28  ? 270.567 157.444 164.612 1.00 108.35 ? 28  SER I O   1 
ATOM   5962  C  CB  . SER E 2 28  ? 270.364 160.333 163.990 1.00 107.76 ? 28  SER I CB  1 
ATOM   5963  O  OG  . SER E 2 28  ? 271.722 160.621 163.706 1.00 110.16 ? 28  SER I OG  1 
ATOM   5964  N  N   . SER E 2 29  ? 271.993 158.121 166.218 1.00 114.51 ? 29  SER I N   1 
ATOM   5965  C  CA  . SER E 2 29  ? 272.640 156.829 166.342 1.00 115.76 ? 29  SER I CA  1 
ATOM   5966  C  C   . SER E 2 29  ? 273.293 156.678 167.711 1.00 114.91 ? 29  SER I C   1 
ATOM   5967  O  O   . SER E 2 29  ? 273.710 157.663 168.344 1.00 113.67 ? 29  SER I O   1 
ATOM   5968  C  CB  . SER E 2 29  ? 273.700 156.606 165.283 1.00 115.83 ? 29  SER I CB  1 
ATOM   5969  O  OG  . SER E 2 29  ? 274.351 155.371 165.509 1.00 115.03 ? 29  SER I OG  1 
ATOM   5970  N  N   . LEU E 2 30  ? 273.353 155.436 168.177 1.00 115.45 ? 30  LEU I N   1 
ATOM   5971  C  CA  . LEU E 2 30  ? 273.940 155.107 169.458 1.00 117.54 ? 30  LEU I CA  1 
ATOM   5972  C  C   . LEU E 2 30  ? 274.423 153.652 169.442 1.00 118.07 ? 30  LEU I C   1 
ATOM   5973  O  O   . LEU E 2 30  ? 273.868 152.796 168.751 1.00 118.61 ? 30  LEU I O   1 
ATOM   5974  C  CB  . LEU E 2 30  ? 272.942 155.329 170.617 1.00 117.12 ? 30  LEU I CB  1 
ATOM   5975  C  CG  . LEU E 2 30  ? 273.495 155.218 172.040 1.00 117.29 ? 30  LEU I CG  1 
ATOM   5976  C  CD1 . LEU E 2 30  ? 274.755 156.034 172.135 1.00 117.05 ? 30  LEU I CD1 1 
ATOM   5977  C  CD2 . LEU E 2 30  ? 272.477 155.695 173.100 1.00 116.64 ? 30  LEU I CD2 1 
ATOM   5978  N  N   . SER E 2 31  ? 275.461 153.373 170.233 1.00 127.10 ? 31  SER I N   1 
ATOM   5979  C  CA  . SER E 2 31  ? 276.087 152.057 170.321 1.00 127.65 ? 31  SER I CA  1 
ATOM   5980  C  C   . SER E 2 31  ? 276.361 151.712 171.769 1.00 127.01 ? 31  SER I C   1 
ATOM   5981  O  O   . SER E 2 31  ? 276.839 152.539 172.529 1.00 126.21 ? 31  SER I O   1 
ATOM   5982  C  CB  . SER E 2 31  ? 277.365 151.999 169.534 1.00 127.83 ? 31  SER I CB  1 
ATOM   5983  O  OG  . SER E 2 31  ? 277.149 152.479 168.228 1.00 129.52 ? 31  SER I OG  1 
ATOM   5984  N  N   . ALA E 2 32  ? 276.109 150.461 172.121 1.00 130.04 ? 32  ALA I N   1 
ATOM   5985  C  CA  . ALA E 2 32  ? 276.260 150.014 173.493 1.00 130.94 ? 32  ALA I CA  1 
ATOM   5986  C  C   . ALA E 2 32  ? 276.456 148.516 173.507 1.00 132.32 ? 32  ALA I C   1 
ATOM   5987  O  O   . ALA E 2 32  ? 276.231 147.829 172.516 1.00 132.27 ? 32  ALA I O   1 
ATOM   5988  C  CB  . ALA E 2 32  ? 275.049 150.409 174.335 1.00 130.76 ? 32  ALA I CB  1 
ATOM   5989  N  N   . SER E 2 33  ? 276.877 148.013 174.663 1.00 132.89 ? 33  SER I N   1 
ATOM   5990  C  CA  . SER E 2 33  ? 277.170 146.593 174.843 1.00 132.17 ? 33  SER I CA  1 
ATOM   5991  C  C   . SER E 2 33  ? 276.104 145.925 175.703 1.00 132.61 ? 33  SER I C   1 
ATOM   5992  O  O   . SER E 2 33  ? 275.248 146.611 176.310 1.00 130.70 ? 33  SER I O   1 
ATOM   5993  C  CB  . SER E 2 33  ? 278.551 146.413 175.479 1.00 131.90 ? 33  SER I CB  1 
ATOM   5994  O  OG  . SER E 2 33  ? 279.539 147.101 174.705 1.00 132.04 ? 33  SER I OG  1 
ATOM   5995  N  N   . LEU E 2 34  ? 276.131 144.588 175.714 1.00 135.05 ? 34  LEU I N   1 
ATOM   5996  C  CA  . LEU E 2 34  ? 275.159 143.854 176.503 1.00 133.51 ? 34  LEU I CA  1 
ATOM   5997  C  C   . LEU E 2 34  ? 275.362 144.144 177.982 1.00 134.65 ? 34  LEU I C   1 
ATOM   5998  O  O   . LEU E 2 34  ? 276.477 144.259 178.475 1.00 136.81 ? 34  LEU I O   1 
ATOM   5999  C  CB  . LEU E 2 34  ? 275.279 142.347 176.241 1.00 132.25 ? 34  LEU I CB  1 
ATOM   6000  C  CG  . LEU E 2 34  ? 274.668 141.755 174.970 1.00 132.55 ? 34  LEU I CG  1 
ATOM   6001  C  CD1 . LEU E 2 34  ? 275.437 142.238 173.773 1.00 133.30 ? 34  LEU I CD1 1 
ATOM   6002  C  CD2 . LEU E 2 34  ? 274.749 140.261 175.060 1.00 132.49 ? 34  LEU I CD2 1 
ATOM   6003  N  N   . GLY E 2 35  ? 274.239 144.279 178.696 1.00 130.99 ? 35  GLY I N   1 
ATOM   6004  C  CA  . GLY E 2 35  ? 274.242 144.637 180.114 1.00 131.41 ? 35  GLY I CA  1 
ATOM   6005  C  C   . GLY E 2 35  ? 274.446 146.102 180.433 1.00 130.73 ? 35  GLY I C   1 
ATOM   6006  O  O   . GLY E 2 35  ? 274.624 146.449 181.615 1.00 129.81 ? 35  GLY I O   1 
ATOM   6007  N  N   . ASP E 2 36  ? 274.446 146.972 179.435 1.00 131.93 ? 36  ASP I N   1 
ATOM   6008  C  CA  . ASP E 2 36  ? 274.582 148.393 179.633 1.00 131.62 ? 36  ASP I CA  1 
ATOM   6009  C  C   . ASP E 2 36  ? 273.240 149.103 179.420 1.00 134.23 ? 36  ASP I C   1 
ATOM   6010  O  O   . ASP E 2 36  ? 272.446 148.715 178.564 1.00 135.35 ? 36  ASP I O   1 
ATOM   6011  C  CB  . ASP E 2 36  ? 275.663 148.984 178.702 1.00 132.13 ? 36  ASP I CB  1 
ATOM   6012  C  CG  . ASP E 2 36  ? 275.803 150.499 178.845 1.00 135.21 ? 36  ASP I CG  1 
ATOM   6013  O  OD1 . ASP E 2 36  ? 276.154 150.957 179.960 1.00 136.04 ? 36  ASP I OD1 1 
ATOM   6014  O  OD2 . ASP E 2 36  ? 275.600 151.231 177.845 1.00 133.93 ? 36  ASP I OD2 1 
ATOM   6015  N  N   . ARG E 2 37  ? 273.027 150.151 180.192 1.00 122.86 ? 37  ARG I N   1 
ATOM   6016  C  CA  . ARG E 2 37  ? 271.855 150.988 180.055 1.00 120.11 ? 37  ARG I CA  1 
ATOM   6017  C  C   . ARG E 2 37  ? 272.150 152.235 179.239 1.00 119.45 ? 37  ARG I C   1 
ATOM   6018  O  O   . ARG E 2 37  ? 273.277 152.766 179.234 1.00 121.11 ? 37  ARG I O   1 
ATOM   6019  C  CB  . ARG E 2 37  ? 271.368 151.393 181.438 1.00 119.90 ? 37  ARG I CB  1 
ATOM   6020  C  CG  . ARG E 2 37  ? 272.388 152.149 182.283 1.00 121.73 ? 37  ARG I CG  1 
ATOM   6021  C  CD  . ARG E 2 37  ? 271.769 152.685 183.584 1.00 122.66 ? 37  ARG I CD  1 
ATOM   6022  N  NE  . ARG E 2 37  ? 270.977 153.882 183.356 1.00 121.60 ? 37  ARG I NE  1 
ATOM   6023  C  CZ  . ARG E 2 37  ? 269.660 153.929 183.286 1.00 121.94 ? 37  ARG I CZ  1 
ATOM   6024  N  NH1 . ARG E 2 37  ? 268.887 152.853 183.492 1.00 120.41 ? 37  ARG I NH1 1 
ATOM   6025  N  NH2 . ARG E 2 37  ? 269.075 155.089 183.020 1.00 120.39 ? 37  ARG I NH2 1 
ATOM   6026  N  N   . VAL E 2 38  ? 271.123 152.702 178.528 1.00 107.33 ? 38  VAL I N   1 
ATOM   6027  C  CA  . VAL E 2 38  ? 271.193 153.881 177.660 1.00 108.39 ? 38  VAL I CA  1 
ATOM   6028  C  C   . VAL E 2 38  ? 269.890 154.647 177.828 1.00 106.45 ? 38  VAL I C   1 
ATOM   6029  O  O   . VAL E 2 38  ? 268.910 154.148 178.387 1.00 106.18 ? 38  VAL I O   1 
ATOM   6030  C  CB  . VAL E 2 38  ? 271.393 153.507 176.156 1.00 109.94 ? 38  VAL I CB  1 
ATOM   6031  C  CG1 . VAL E 2 38  ? 272.817 153.023 175.952 1.00 110.97 ? 38  VAL I CG1 1 
ATOM   6032  C  CG2 . VAL E 2 38  ? 270.382 152.513 175.724 1.00 107.19 ? 38  VAL I CG2 1 
ATOM   6033  N  N   . THR E 2 39  ? 269.881 155.861 177.283 1.00 96.50  ? 39  THR I N   1 
ATOM   6034  C  CA  . THR E 2 39  ? 268.745 156.749 177.407 1.00 98.89  ? 39  THR I CA  1 
ATOM   6035  C  C   . THR E 2 39  ? 268.517 157.486 176.086 1.00 98.82  ? 39  THR I C   1 
ATOM   6036  O  O   . THR E 2 39  ? 269.468 157.893 175.417 1.00 99.13  ? 39  THR I O   1 
ATOM   6037  C  CB  . THR E 2 39  ? 268.954 157.726 178.556 1.00 100.32 ? 39  THR I CB  1 
ATOM   6038  O  OG1 . THR E 2 39  ? 269.071 157.004 179.797 1.00 98.26  ? 39  THR I OG1 1 
ATOM   6039  C  CG2 . THR E 2 39  ? 267.827 158.761 178.633 1.00 96.68  ? 39  THR I CG2 1 
ATOM   6040  N  N   . ILE E 2 40  ? 267.243 157.621 175.700 1.00 87.68  ? 40  ILE I N   1 
ATOM   6041  C  CA  . ILE E 2 40  ? 266.835 158.299 174.471 1.00 87.56  ? 40  ILE I CA  1 
ATOM   6042  C  C   . ILE E 2 40  ? 265.905 159.452 174.842 1.00 86.37  ? 40  ILE I C   1 
ATOM   6043  O  O   . ILE E 2 40  ? 264.958 159.277 175.617 1.00 87.66  ? 40  ILE I O   1 
ATOM   6044  C  CB  . ILE E 2 40  ? 266.145 157.341 173.499 1.00 85.07  ? 40  ILE I CB  1 
ATOM   6045  C  CG1 . ILE E 2 40  ? 267.042 156.137 173.211 1.00 83.44  ? 40  ILE I CG1 1 
ATOM   6046  C  CG2 . ILE E 2 40  ? 265.812 158.052 172.199 1.00 84.06  ? 40  ILE I CG2 1 
ATOM   6047  C  CD1 . ILE E 2 40  ? 266.441 155.197 172.213 1.00 84.15  ? 40  ILE I CD1 1 
ATOM   6048  N  N   . SER E 2 41  ? 266.197 160.634 174.338 1.00 83.81  ? 41  SER I N   1 
ATOM   6049  C  CA  . SER E 2 41  ? 265.469 161.859 174.681 1.00 85.44  ? 41  SER I CA  1 
ATOM   6050  C  C   . SER E 2 41  ? 264.719 162.402 173.481 1.00 88.61  ? 41  SER I C   1 
ATOM   6051  O  O   . SER E 2 41  ? 265.170 162.278 172.347 1.00 92.14  ? 41  SER I O   1 
ATOM   6052  C  CB  . SER E 2 41  ? 266.427 162.953 175.207 1.00 87.21  ? 41  SER I CB  1 
ATOM   6053  O  OG  . SER E 2 41  ? 265.740 164.151 175.520 1.00 89.56  ? 41  SER I OG  1 
ATOM   6054  N  N   . CYS E 2 42  ? 263.557 162.969 173.729 1.00 83.77  ? 42  CYS I N   1 
ATOM   6055  C  CA  . CYS E 2 42  ? 262.705 163.527 172.688 1.00 79.64  ? 42  CYS I CA  1 
ATOM   6056  C  C   . CYS E 2 42  ? 262.072 164.796 173.250 1.00 80.58  ? 42  CYS I C   1 
ATOM   6057  O  O   . CYS E 2 42  ? 261.603 164.797 174.390 1.00 80.68  ? 42  CYS I O   1 
ATOM   6058  C  CB  . CYS E 2 42  ? 261.650 162.508 172.247 1.00 81.38  ? 42  CYS I CB  1 
ATOM   6059  S  SG  . CYS E 2 42  ? 260.422 163.126 171.085 1.00 95.26  ? 42  CYS I SG  1 
ATOM   6060  N  N   . ARG E 2 43  ? 262.071 165.874 172.475 1.00 80.33  ? 43  ARG I N   1 
ATOM   6061  C  CA  . ARG E 2 43  ? 261.600 167.177 172.960 1.00 79.08  ? 43  ARG I CA  1 
ATOM   6062  C  C   . ARG E 2 43  ? 260.589 167.793 172.010 1.00 79.28  ? 43  ARG I C   1 
ATOM   6063  O  O   . ARG E 2 43  ? 260.689 167.632 170.802 1.00 77.94  ? 43  ARG I O   1 
ATOM   6064  C  CB  . ARG E 2 43  ? 262.798 168.128 173.220 1.00 78.11  ? 43  ARG I CB  1 
ATOM   6065  C  CG  . ARG E 2 43  ? 262.434 169.539 173.655 1.00 76.26  ? 43  ARG I CG  1 
ATOM   6066  C  CD  . ARG E 2 43  ? 263.664 170.386 174.056 1.00 80.80  ? 43  ARG I CD  1 
ATOM   6067  N  NE  . ARG E 2 43  ? 264.692 170.369 173.044 1.00 81.80  ? 43  ARG I NE  1 
ATOM   6068  C  CZ  . ARG E 2 43  ? 264.684 171.169 171.979 1.00 84.54  ? 43  ARG I CZ  1 
ATOM   6069  N  NH1 . ARG E 2 43  ? 263.763 172.101 171.821 1.00 84.05  ? 43  ARG I NH1 1 
ATOM   6070  N  NH2 . ARG E 2 43  ? 265.624 171.039 171.047 1.00 82.50  ? 43  ARG I NH2 1 
ATOM   6071  N  N   . ALA E 2 44  ? 259.603 168.468 172.590 1.00 80.16  ? 44  ALA I N   1 
ATOM   6072  C  CA  . ALA E 2 44  ? 258.467 169.000 171.865 1.00 79.34  ? 44  ALA I CA  1 
ATOM   6073  C  C   . ALA E 2 44  ? 258.542 170.536 171.874 1.00 78.64  ? 44  ALA I C   1 
ATOM   6074  O  O   . ALA E 2 44  ? 259.301 171.143 172.627 1.00 88.18  ? 44  ALA I O   1 
ATOM   6075  C  CB  . ALA E 2 44  ? 257.156 168.512 172.482 1.00 78.05  ? 44  ALA I CB  1 
ATOM   6076  N  N   . SER E 2 45  ? 257.725 171.144 171.014 1.00 71.75  ? 45  SER I N   1 
ATOM   6077  C  CA  . SER E 2 45  ? 257.619 172.605 170.925 1.00 72.38  ? 45  SER I CA  1 
ATOM   6078  C  C   . SER E 2 45  ? 256.674 173.181 171.987 1.00 73.17  ? 45  SER I C   1 
ATOM   6079  O  O   . SER E 2 45  ? 257.070 173.994 172.825 1.00 79.24  ? 45  SER I O   1 
ATOM   6080  C  CB  . SER E 2 45  ? 257.157 173.027 169.516 1.00 78.27  ? 45  SER I CB  1 
ATOM   6081  O  OG  . SER E 2 45  ? 257.852 172.300 168.518 1.00 77.31  ? 45  SER I OG  1 
ATOM   6082  N  N   . HIS E 2 46  ? 255.446 172.724 171.974 1.00 68.57  ? 46  HIS I N   1 
ATOM   6083  C  CA  . HIS E 2 46  ? 254.422 173.159 172.910 1.00 69.33  ? 46  HIS I CA  1 
ATOM   6084  C  C   . HIS E 2 46  ? 254.475 172.258 174.146 1.00 73.59  ? 46  HIS I C   1 
ATOM   6085  O  O   . HIS E 2 46  ? 255.409 171.456 174.312 1.00 79.99  ? 46  HIS I O   1 
ATOM   6086  C  CB  . HIS E 2 46  ? 253.059 173.142 172.220 1.00 71.66  ? 46  HIS I CB  1 
ATOM   6087  C  CG  . HIS E 2 46  ? 252.997 173.959 170.945 1.00 77.76  ? 46  HIS I CG  1 
ATOM   6088  N  ND1 . HIS E 2 46  ? 253.750 173.662 169.842 1.00 79.68  ? 46  HIS I ND1 1 
ATOM   6089  C  CD2 . HIS E 2 46  ? 252.253 175.034 170.608 1.00 75.84  ? 46  HIS I CD2 1 
ATOM   6090  C  CE1 . HIS E 2 46  ? 253.478 174.505 168.857 1.00 76.26  ? 46  HIS I CE1 1 
ATOM   6091  N  NE2 . HIS E 2 46  ? 252.598 175.373 169.314 1.00 74.76  ? 46  HIS I NE2 1 
ATOM   6092  N  N   . ASP E 2 47  ? 253.442 172.342 175.001 1.00 69.16  ? 47  ASP I N   1 
ATOM   6093  C  CA  . ASP E 2 47  ? 253.255 171.452 176.150 1.00 72.15  ? 47  ASP I CA  1 
ATOM   6094  C  C   . ASP E 2 47  ? 252.112 170.512 175.818 1.00 74.14  ? 47  ASP I C   1 
ATOM   6095  O  O   . ASP E 2 47  ? 250.975 170.952 175.608 1.00 73.09  ? 47  ASP I O   1 
ATOM   6096  C  CB  . ASP E 2 47  ? 252.963 172.275 177.398 1.00 73.87  ? 47  ASP I CB  1 
ATOM   6097  C  CG  . ASP E 2 47  ? 252.797 171.414 178.652 1.00 82.79  ? 47  ASP I CG  1 
ATOM   6098  O  OD1 . ASP E 2 47  ? 253.199 170.233 178.604 1.00 87.75  ? 47  ASP I OD1 1 
ATOM   6099  O  OD2 . ASP E 2 47  ? 252.287 171.937 179.664 1.00 81.94  ? 47  ASP I OD2 1 
ATOM   6100  N  N   . ILE E 2 48  ? 252.402 169.213 175.852 1.00 70.86  ? 48  ILE I N   1 
ATOM   6101  C  CA  . ILE E 2 48  ? 251.453 168.208 175.401 1.00 69.14  ? 48  ILE I CA  1 
ATOM   6102  C  C   . ILE E 2 48  ? 250.762 167.489 176.557 1.00 69.79  ? 48  ILE I C   1 
ATOM   6103  O  O   . ILE E 2 48  ? 249.924 166.625 176.301 1.00 75.77  ? 48  ILE I O   1 
ATOM   6104  C  CB  . ILE E 2 48  ? 252.141 167.179 174.491 1.00 64.43  ? 48  ILE I CB  1 
ATOM   6105  C  CG1 . ILE E 2 48  ? 253.467 166.715 175.105 1.00 64.15  ? 48  ILE I CG1 1 
ATOM   6106  C  CG2 . ILE E 2 48  ? 252.359 167.752 173.081 1.00 60.28  ? 48  ILE I CG2 1 
ATOM   6107  C  CD1 . ILE E 2 48  ? 254.258 165.777 174.242 1.00 67.22  ? 48  ILE I CD1 1 
ATOM   6108  N  N   . SER E 2 49  ? 251.036 167.884 177.792 1.00 61.57  ? 49  SER I N   1 
ATOM   6109  C  CA  . SER E 2 49  ? 250.320 167.348 178.970 1.00 64.40  ? 49  SER I CA  1 
ATOM   6110  C  C   . SER E 2 49  ? 250.476 165.832 179.096 1.00 66.19  ? 49  SER I C   1 
ATOM   6111  O  O   . SER E 2 49  ? 249.493 165.107 179.237 1.00 66.14  ? 49  SER I O   1 
ATOM   6112  C  CB  . SER E 2 49  ? 248.840 167.720 178.917 1.00 67.86  ? 49  SER I CB  1 
ATOM   6113  O  OG  . SER E 2 49  ? 248.136 167.092 179.999 1.00 72.91  ? 49  SER I OG  1 
ATOM   6114  N  N   . ASN E 2 50  ? 251.726 165.372 179.077 1.00 67.47  ? 50  ASN I N   1 
ATOM   6115  C  CA  . ASN E 2 50  ? 252.051 163.967 179.283 1.00 70.81  ? 50  ASN I CA  1 
ATOM   6116  C  C   . ASN E 2 50  ? 251.336 163.069 178.273 1.00 70.46  ? 50  ASN I C   1 
ATOM   6117  O  O   . ASN E 2 50  ? 250.782 162.026 178.622 1.00 74.33  ? 50  ASN I O   1 
ATOM   6118  C  CB  . ASN E 2 50  ? 251.714 163.531 180.701 1.00 71.53  ? 50  ASN I CB  1 
ATOM   6119  C  CG  . ASN E 2 50  ? 252.349 164.417 181.752 1.00 75.03  ? 50  ASN I CG  1 
ATOM   6120  O  OD1 . ASN E 2 50  ? 251.656 165.167 182.444 1.00 75.74  ? 50  ASN I OD1 1 
ATOM   6121  N  ND2 . ASN E 2 50  ? 253.641 164.297 181.916 1.00 74.20  ? 50  ASN I ND2 1 
ATOM   6122  N  N   . TYR E 2 51  ? 251.326 163.491 177.009 1.00 55.04  ? 51  TYR I N   1 
ATOM   6123  C  CA  . TYR E 2 51  ? 250.823 162.684 175.892 1.00 50.68  ? 51  TYR I CA  1 
ATOM   6124  C  C   . TYR E 2 51  ? 251.999 162.377 174.996 1.00 53.44  ? 51  TYR I C   1 
ATOM   6125  O  O   . TYR E 2 51  ? 252.286 163.099 174.032 1.00 61.12  ? 51  TYR I O   1 
ATOM   6126  C  CB  . TYR E 2 51  ? 249.711 163.427 175.152 1.00 52.22  ? 51  TYR I CB  1 
ATOM   6127  C  CG  . TYR E 2 51  ? 248.357 163.294 175.785 1.00 56.93  ? 51  TYR I CG  1 
ATOM   6128  C  CD1 . TYR E 2 51  ? 247.634 162.110 175.752 1.00 56.49  ? 51  TYR I CD1 1 
ATOM   6129  C  CD2 . TYR E 2 51  ? 247.784 164.388 176.417 1.00 62.64  ? 51  TYR I CD2 1 
ATOM   6130  C  CE1 . TYR E 2 51  ? 246.396 162.031 176.308 1.00 58.17  ? 51  TYR I CE1 1 
ATOM   6131  C  CE2 . TYR E 2 51  ? 246.539 164.316 177.006 1.00 64.23  ? 51  TYR I CE2 1 
ATOM   6132  C  CZ  . TYR E 2 51  ? 245.848 163.139 176.958 1.00 61.47  ? 51  TYR I CZ  1 
ATOM   6133  O  OH  . TYR E 2 51  ? 244.625 163.028 177.536 1.00 59.43  ? 51  TYR I OH  1 
ATOM   6134  N  N   . LEU E 2 52  ? 252.712 161.310 175.337 1.00 49.75  ? 52  LEU I N   1 
ATOM   6135  C  CA  . LEU E 2 52  ? 253.813 160.855 174.523 1.00 48.89  ? 52  LEU I CA  1 
ATOM   6136  C  C   . LEU E 2 52  ? 253.839 159.339 174.458 1.00 58.88  ? 52  LEU I C   1 
ATOM   6137  O  O   . LEU E 2 52  ? 253.487 158.655 175.426 1.00 71.29  ? 52  LEU I O   1 
ATOM   6138  C  CB  . LEU E 2 52  ? 255.159 161.344 175.069 1.00 54.50  ? 52  LEU I CB  1 
ATOM   6139  C  CG  . LEU E 2 52  ? 256.307 161.316 174.052 1.00 54.48  ? 52  LEU I CG  1 
ATOM   6140  C  CD1 . LEU E 2 52  ? 256.406 162.690 173.433 1.00 52.38  ? 52  LEU I CD1 1 
ATOM   6141  C  CD2 . LEU E 2 52  ? 257.570 160.910 174.782 1.00 65.16  ? 52  LEU I CD2 1 
ATOM   6142  N  N   . ASN E 2 53  ? 254.277 158.827 173.319 1.00 51.46  ? 53  ASN I N   1 
ATOM   6143  C  CA  . ASN E 2 53  ? 254.330 157.392 173.081 1.00 49.58  ? 53  ASN I CA  1 
ATOM   6144  C  C   . ASN E 2 53  ? 255.651 157.028 172.448 1.00 55.64  ? 53  ASN I C   1 
ATOM   6145  O  O   . ASN E 2 53  ? 256.241 157.827 171.725 1.00 67.39  ? 53  ASN I O   1 
ATOM   6146  C  CB  . ASN E 2 53  ? 253.153 156.981 172.173 1.00 48.08  ? 53  ASN I CB  1 
ATOM   6147  C  CG  . ASN E 2 53  ? 251.888 157.741 172.479 1.00 43.15  ? 53  ASN I CG  1 
ATOM   6148  O  OD1 . ASN E 2 53  ? 251.508 157.851 173.657 1.00 46.01  ? 53  ASN I OD1 1 
ATOM   6149  N  ND2 . ASN E 2 53  ? 251.209 158.236 171.446 1.00 48.52  ? 53  ASN I ND2 1 
ATOM   6150  N  N   . TRP E 2 54  ? 256.109 155.805 172.715 1.00 48.05  ? 54  TRP I N   1 
ATOM   6151  C  CA  . TRP E 2 54  ? 257.368 155.329 172.142 1.00 47.65  ? 54  TRP I CA  1 
ATOM   6152  C  C   . TRP E 2 54  ? 257.119 154.052 171.350 1.00 54.69  ? 54  TRP I C   1 
ATOM   6153  O  O   . TRP E 2 54  ? 256.425 153.152 171.836 1.00 64.42  ? 54  TRP I O   1 
ATOM   6154  C  CB  . TRP E 2 54  ? 258.402 155.084 173.237 1.00 57.06  ? 54  TRP I CB  1 
ATOM   6155  C  CG  . TRP E 2 54  ? 258.913 156.361 173.867 1.00 59.51  ? 54  TRP I CG  1 
ATOM   6156  C  CD1 . TRP E 2 54  ? 258.398 157.003 174.975 1.00 60.04  ? 54  TRP I CD1 1 
ATOM   6157  C  CD2 . TRP E 2 54  ? 260.006 157.175 173.418 1.00 57.41  ? 54  TRP I CD2 1 
ATOM   6158  N  NE1 . TRP E 2 54  ? 259.106 158.166 175.227 1.00 55.99  ? 54  TRP I NE1 1 
ATOM   6159  C  CE2 . TRP E 2 54  ? 260.090 158.278 174.292 1.00 53.72  ? 54  TRP I CE2 1 
ATOM   6160  C  CE3 . TRP E 2 54  ? 260.940 157.065 172.366 1.00 60.17  ? 54  TRP I CE3 1 
ATOM   6161  C  CZ2 . TRP E 2 54  ? 261.059 159.255 174.161 1.00 61.52  ? 54  TRP I CZ2 1 
ATOM   6162  C  CZ3 . TRP E 2 54  ? 261.897 158.058 172.236 1.00 52.44  ? 54  TRP I CZ3 1 
ATOM   6163  C  CH2 . TRP E 2 54  ? 261.950 159.134 173.133 1.00 61.89  ? 54  TRP I CH2 1 
ATOM   6164  N  N   . TYR E 2 55  ? 257.684 153.967 170.175 1.00 57.36  ? 55  TYR I N   1 
ATOM   6165  C  CA  . TYR E 2 55  ? 257.530 152.804 169.302 1.00 59.05  ? 55  TYR I CA  1 
ATOM   6166  C  C   . TYR E 2 55  ? 258.886 152.135 169.098 1.00 61.83  ? 55  TYR I C   1 
ATOM   6167  O  O   . TYR E 2 55  ? 259.911 152.615 169.592 1.00 66.08  ? 55  TYR I O   1 
ATOM   6168  C  CB  . TYR E 2 55  ? 256.915 153.170 167.947 1.00 52.44  ? 55  TYR I CB  1 
ATOM   6169  C  CG  . TYR E 2 55  ? 255.553 153.823 168.046 1.00 54.01  ? 55  TYR I CG  1 
ATOM   6170  C  CD1 . TYR E 2 55  ? 255.445 155.203 168.141 1.00 64.12  ? 55  TYR I CD1 1 
ATOM   6171  C  CD2 . TYR E 2 55  ? 254.385 153.072 168.044 1.00 52.13  ? 55  TYR I CD2 1 
ATOM   6172  C  CE1 . TYR E 2 55  ? 254.213 155.800 168.227 1.00 60.64  ? 55  TYR I CE1 1 
ATOM   6173  C  CE2 . TYR E 2 55  ? 253.136 153.673 168.151 1.00 50.89  ? 55  TYR I CE2 1 
ATOM   6174  C  CZ  . TYR E 2 55  ? 253.055 155.025 168.229 1.00 51.69  ? 55  TYR I CZ  1 
ATOM   6175  O  OH  . TYR E 2 55  ? 251.807 155.585 168.326 1.00 57.03  ? 55  TYR I OH  1 
ATOM   6176  N  N   . GLN E 2 56  ? 258.894 151.025 168.344 1.00 71.42  ? 56  GLN I N   1 
ATOM   6177  C  CA  . GLN E 2 56  ? 260.112 150.289 168.032 1.00 72.87  ? 56  GLN I CA  1 
ATOM   6178  C  C   . GLN E 2 56  ? 259.989 149.693 166.631 1.00 76.26  ? 56  GLN I C   1 
ATOM   6179  O  O   . GLN E 2 56  ? 259.165 148.808 166.394 1.00 80.54  ? 56  GLN I O   1 
ATOM   6180  C  CB  . GLN E 2 56  ? 260.383 149.207 169.062 1.00 74.53  ? 56  GLN I CB  1 
ATOM   6181  C  CG  . GLN E 2 56  ? 261.508 148.304 168.600 1.00 75.90  ? 56  GLN I CG  1 
ATOM   6182  C  CD  . GLN E 2 56  ? 261.626 147.076 169.463 1.00 79.55  ? 56  GLN I CD  1 
ATOM   6183  O  OE1 . GLN E 2 56  ? 262.562 146.978 170.274 1.00 80.08  ? 56  GLN I OE1 1 
ATOM   6184  N  NE2 . GLN E 2 56  ? 260.719 146.152 169.316 1.00 78.52  ? 56  GLN I NE2 1 
ATOM   6185  N  N   . GLN E 2 57  ? 260.822 150.156 165.715 1.00 82.82  ? 57  GLN I N   1 
ATOM   6186  C  CA  . GLN E 2 57  ? 260.775 149.665 164.338 1.00 78.60  ? 57  GLN I CA  1 
ATOM   6187  C  C   . GLN E 2 57  ? 262.023 148.842 164.087 1.00 79.83  ? 57  GLN I C   1 
ATOM   6188  O  O   . GLN E 2 57  ? 263.056 149.371 163.688 1.00 81.20  ? 57  GLN I O   1 
ATOM   6189  C  CB  . GLN E 2 57  ? 260.689 150.786 163.316 1.00 78.28  ? 57  GLN I CB  1 
ATOM   6190  C  CG  . GLN E 2 57  ? 260.545 150.283 161.865 1.00 77.02  ? 57  GLN I CG  1 
ATOM   6191  C  CD  . GLN E 2 57  ? 260.487 151.386 160.836 1.00 79.60  ? 57  GLN I CD  1 
ATOM   6192  O  OE1 . GLN E 2 57  ? 260.317 152.568 161.172 1.00 85.12  ? 57  GLN I OE1 1 
ATOM   6193  N  NE2 . GLN E 2 57  ? 260.617 151.007 159.557 1.00 81.26  ? 57  GLN I NE2 1 
ATOM   6194  N  N   . LYS E 2 58  ? 261.916 147.549 164.353 1.00 92.95  ? 58  LYS I N   1 
ATOM   6195  C  CA  . LYS E 2 58  ? 262.925 146.588 163.952 1.00 91.91  ? 58  LYS I CA  1 
ATOM   6196  C  C   . LYS E 2 58  ? 262.863 146.388 162.423 1.00 92.16  ? 58  LYS I C   1 
ATOM   6197  O  O   . LYS E 2 58  ? 261.851 146.716 161.792 1.00 94.01  ? 58  LYS I O   1 
ATOM   6198  C  CB  . LYS E 2 58  ? 262.710 145.247 164.652 1.00 92.15  ? 58  LYS I CB  1 
ATOM   6199  C  CG  . LYS E 2 58  ? 261.315 144.664 164.537 1.00 93.47  ? 58  LYS I CG  1 
ATOM   6200  C  CD  . LYS E 2 58  ? 261.193 143.417 165.359 1.00 95.90  ? 58  LYS I CD  1 
ATOM   6201  C  CE  . LYS E 2 58  ? 261.499 143.726 166.819 1.00 94.19  ? 58  LYS I CE  1 
ATOM   6202  N  NZ  . LYS E 2 58  ? 261.402 142.516 167.738 1.00 95.93  ? 58  LYS I NZ  1 
ATOM   6203  N  N   . PRO E 2 59  ? 263.916 145.843 161.828 1.00 100.62 ? 59  PRO I N   1 
ATOM   6204  C  CA  . PRO E 2 59  ? 263.901 145.559 160.391 1.00 103.49 ? 59  PRO I CA  1 
ATOM   6205  C  C   . PRO E 2 59  ? 262.760 144.612 160.008 1.00 106.13 ? 59  PRO I C   1 
ATOM   6206  O  O   . PRO E 2 59  ? 262.230 143.844 160.812 1.00 104.84 ? 59  PRO I O   1 
ATOM   6207  C  CB  . PRO E 2 59  ? 265.277 144.910 160.156 1.00 99.95  ? 59  PRO I CB  1 
ATOM   6208  C  CG  . PRO E 2 59  ? 265.803 144.571 161.546 1.00 101.50 ? 59  PRO I CG  1 
ATOM   6209  C  CD  . PRO E 2 59  ? 265.273 145.645 162.388 1.00 99.43  ? 59  PRO I CD  1 
ATOM   6210  N  N   . ASP E 2 60  ? 262.406 144.676 158.715 1.00 110.91 ? 60  ASP I N   1 
ATOM   6211  C  CA  . ASP E 2 60  ? 261.240 144.074 158.092 1.00 109.98 ? 60  ASP I CA  1 
ATOM   6212  C  C   . ASP E 2 60  ? 259.957 144.794 158.449 1.00 110.08 ? 60  ASP I C   1 
ATOM   6213  O  O   . ASP E 2 60  ? 258.876 144.244 158.247 1.00 112.07 ? 60  ASP I O   1 
ATOM   6214  C  CB  . ASP E 2 60  ? 261.080 142.582 158.456 1.00 110.27 ? 60  ASP I CB  1 
ATOM   6215  C  CG  . ASP E 2 60  ? 262.196 141.709 157.855 1.00 113.37 ? 60  ASP I CG  1 
ATOM   6216  O  OD1 . ASP E 2 60  ? 263.363 142.137 157.880 1.00 112.18 ? 60  ASP I OD1 1 
ATOM   6217  O  OD2 . ASP E 2 60  ? 261.899 140.596 157.372 1.00 113.79 ? 60  ASP I OD2 1 
ATOM   6218  N  N   . GLY E 2 61  ? 260.032 146.019 158.958 1.00 93.17  ? 61  GLY I N   1 
ATOM   6219  C  CA  . GLY E 2 61  ? 258.847 146.844 159.083 1.00 92.64  ? 61  GLY I CA  1 
ATOM   6220  C  C   . GLY E 2 61  ? 257.849 146.411 160.131 1.00 96.32  ? 61  GLY I C   1 
ATOM   6221  O  O   . GLY E 2 61  ? 256.655 146.720 160.003 1.00 99.40  ? 61  GLY I O   1 
ATOM   6222  N  N   . THR E 2 62  ? 258.285 145.718 161.185 1.00 94.56  ? 62  THR I N   1 
ATOM   6223  C  CA  . THR E 2 62  ? 257.406 145.400 162.294 1.00 95.04  ? 62  THR I CA  1 
ATOM   6224  C  C   . THR E 2 62  ? 257.385 146.581 163.247 1.00 90.68  ? 62  THR I C   1 
ATOM   6225  O  O   . THR E 2 62  ? 258.421 146.951 163.813 1.00 89.73  ? 62  THR I O   1 
ATOM   6226  C  CB  . THR E 2 62  ? 257.877 144.143 163.015 1.00 95.58  ? 62  THR I CB  1 
ATOM   6227  O  OG1 . THR E 2 62  ? 257.803 143.019 162.128 1.00 91.95  ? 62  THR I OG1 1 
ATOM   6228  C  CG2 . THR E 2 62  ? 256.975 143.858 164.220 1.00 89.62  ? 62  THR I CG2 1 
ATOM   6229  N  N   . LEU E 2 63  ? 256.201 147.153 163.456 1.00 64.05  ? 63  LEU I N   1 
ATOM   6230  C  CA  . LEU E 2 63  ? 256.032 148.272 164.358 1.00 61.33  ? 63  LEU I CA  1 
ATOM   6231  C  C   . LEU E 2 63  ? 255.242 147.839 165.578 1.00 66.43  ? 63  LEU I C   1 
ATOM   6232  O  O   . LEU E 2 63  ? 254.232 147.132 165.460 1.00 77.22  ? 63  LEU I O   1 
ATOM   6233  C  CB  . LEU E 2 63  ? 255.347 149.463 163.694 1.00 61.88  ? 63  LEU I CB  1 
ATOM   6234  C  CG  . LEU E 2 63  ? 256.254 150.473 163.041 1.00 64.10  ? 63  LEU I CG  1 
ATOM   6235  C  CD1 . LEU E 2 63  ? 255.358 151.430 162.302 1.00 65.82  ? 63  LEU I CD1 1 
ATOM   6236  C  CD2 . LEU E 2 63  ? 257.076 151.208 164.061 1.00 63.51  ? 63  LEU I CD2 1 
ATOM   6237  N  N   . LYS E 2 64  ? 255.706 148.281 166.741 1.00 60.80  ? 64  LYS I N   1 
ATOM   6238  C  CA  . LYS E 2 64  ? 255.108 147.851 167.978 1.00 63.02  ? 64  LYS I CA  1 
ATOM   6239  C  C   . LYS E 2 64  ? 255.060 149.012 168.961 1.00 61.34  ? 64  LYS I C   1 
ATOM   6240  O  O   . LYS E 2 64  ? 255.894 149.933 168.936 1.00 69.86  ? 64  LYS I O   1 
ATOM   6241  C  CB  . LYS E 2 64  ? 255.915 146.677 168.580 1.00 64.75  ? 64  LYS I CB  1 
ATOM   6242  C  CG  . LYS E 2 64  ? 255.228 145.971 169.701 1.00 65.97  ? 64  LYS I CG  1 
ATOM   6243  C  CD  . LYS E 2 64  ? 255.818 144.579 169.949 1.00 66.37  ? 64  LYS I CD  1 
ATOM   6244  C  CE  . LYS E 2 64  ? 257.266 144.638 170.448 1.00 66.89  ? 64  LYS I CE  1 
ATOM   6245  N  NZ  . LYS E 2 64  ? 257.784 143.348 170.928 1.00 65.69  ? 64  LYS I NZ  1 
ATOM   6246  N  N   . LEU E 2 65  ? 254.052 148.971 169.816 1.00 51.11  ? 65  LEU I N   1 
ATOM   6247  C  CA  . LEU E 2 65  ? 253.834 149.977 170.823 1.00 49.06  ? 65  LEU I CA  1 
ATOM   6248  C  C   . LEU E 2 65  ? 254.509 149.544 172.112 1.00 63.53  ? 65  LEU I C   1 
ATOM   6249  O  O   . LEU E 2 65  ? 254.216 148.466 172.643 1.00 72.74  ? 65  LEU I O   1 
ATOM   6250  C  CB  . LEU E 2 65  ? 252.342 150.210 171.032 1.00 54.13  ? 65  LEU I CB  1 
ATOM   6251  C  CG  . LEU E 2 65  ? 251.957 151.068 172.210 1.00 52.75  ? 65  LEU I CG  1 
ATOM   6252  C  CD1 . LEU E 2 65  ? 252.591 152.412 172.121 1.00 53.28  ? 65  LEU I CD1 1 
ATOM   6253  C  CD2 . LEU E 2 65  ? 250.473 151.196 172.236 1.00 59.89  ? 65  LEU I CD2 1 
ATOM   6254  N  N   . LEU E 2 66  ? 255.337 150.437 172.669 1.00 62.71  ? 66  LEU I N   1 
ATOM   6255  C  CA  . LEU E 2 66  ? 256.124 150.187 173.872 1.00 58.17  ? 66  LEU I CA  1 
ATOM   6256  C  C   . LEU E 2 66  ? 255.542 150.889 175.096 1.00 64.52  ? 66  LEU I C   1 
ATOM   6257  O  O   . LEU E 2 66  ? 255.364 150.262 176.146 1.00 71.62  ? 66  LEU I O   1 
ATOM   6258  C  CB  . LEU E 2 66  ? 257.590 150.630 173.662 1.00 59.26  ? 66  LEU I CB  1 
ATOM   6259  C  CG  . LEU E 2 66  ? 258.590 149.501 173.417 1.00 66.48  ? 66  LEU I CG  1 
ATOM   6260  C  CD1 . LEU E 2 66  ? 258.158 148.646 172.211 1.00 67.48  ? 66  LEU I CD1 1 
ATOM   6261  C  CD2 . LEU E 2 66  ? 260.002 150.051 173.175 1.00 67.96  ? 66  LEU I CD2 1 
ATOM   6262  N  N   . ILE E 2 67  ? 255.311 152.202 175.020 1.00 61.73  ? 67  ILE I N   1 
ATOM   6263  C  CA  . ILE E 2 67  ? 254.948 153.051 176.153 1.00 56.96  ? 67  ILE I CA  1 
ATOM   6264  C  C   . ILE E 2 67  ? 253.920 154.075 175.711 1.00 59.35  ? 67  ILE I C   1 
ATOM   6265  O  O   . ILE E 2 67  ? 254.017 154.615 174.608 1.00 71.85  ? 67  ILE I O   1 
ATOM   6266  C  CB  . ILE E 2 67  ? 256.183 153.765 176.759 1.00 59.67  ? 67  ILE I CB  1 
ATOM   6267  C  CG1 . ILE E 2 67  ? 257.021 152.761 177.524 1.00 65.79  ? 67  ILE I CG1 1 
ATOM   6268  C  CG2 . ILE E 2 67  ? 255.800 154.876 177.704 1.00 62.81  ? 67  ILE I CG2 1 
ATOM   6269  C  CD1 . ILE E 2 67  ? 258.330 153.292 178.103 1.00 65.79  ? 67  ILE I CD1 1 
ATOM   6270  N  N   . TYR E 2 68  ? 252.917 154.331 176.546 1.00 57.17  ? 68  TYR I N   1 
ATOM   6271  C  CA  . TYR E 2 68  ? 251.925 155.350 176.258 1.00 62.41  ? 68  TYR I CA  1 
ATOM   6272  C  C   . TYR E 2 68  ? 251.729 156.206 177.508 1.00 66.85  ? 68  TYR I C   1 
ATOM   6273  O  O   . TYR E 2 68  ? 252.006 155.781 178.623 1.00 77.57  ? 68  TYR I O   1 
ATOM   6274  C  CB  . TYR E 2 68  ? 250.586 154.768 175.808 1.00 63.98  ? 68  TYR I CB  1 
ATOM   6275  C  CG  . TYR E 2 68  ? 249.930 153.721 176.719 1.00 66.70  ? 68  TYR I CG  1 
ATOM   6276  C  CD1 . TYR E 2 68  ? 250.370 152.398 176.724 1.00 70.60  ? 68  TYR I CD1 1 
ATOM   6277  C  CD2 . TYR E 2 68  ? 248.868 154.047 177.546 1.00 70.29  ? 68  TYR I CD2 1 
ATOM   6278  C  CE1 . TYR E 2 68  ? 249.773 151.434 177.539 1.00 73.20  ? 68  TYR I CE1 1 
ATOM   6279  C  CE2 . TYR E 2 68  ? 248.246 153.105 178.351 1.00 67.90  ? 68  TYR I CE2 1 
ATOM   6280  C  CZ  . TYR E 2 68  ? 248.700 151.791 178.346 1.00 71.83  ? 68  TYR I CZ  1 
ATOM   6281  O  OH  . TYR E 2 68  ? 248.102 150.881 179.184 1.00 72.91  ? 68  TYR I OH  1 
ATOM   6282  N  N   . TYR E 2 69  ? 251.242 157.425 177.285 1.00 59.62  ? 69  TYR I N   1 
ATOM   6283  C  CA  . TYR E 2 69  ? 251.036 158.428 178.314 1.00 57.67  ? 69  TYR I CA  1 
ATOM   6284  C  C   . TYR E 2 69  ? 252.319 158.774 179.085 1.00 64.00  ? 69  TYR I C   1 
ATOM   6285  O  O   . TYR E 2 69  ? 252.258 159.221 180.241 1.00 72.86  ? 69  TYR I O   1 
ATOM   6286  C  CB  . TYR E 2 69  ? 249.930 157.983 179.286 1.00 60.13  ? 69  TYR I CB  1 
ATOM   6287  C  CG  . TYR E 2 69  ? 248.966 159.065 179.664 1.00 63.42  ? 69  TYR I CG  1 
ATOM   6288  C  CD1 . TYR E 2 69  ? 249.311 160.015 180.610 1.00 71.72  ? 69  TYR I CD1 1 
ATOM   6289  C  CD2 . TYR E 2 69  ? 247.677 159.095 179.154 1.00 65.45  ? 69  TYR I CD2 1 
ATOM   6290  C  CE1 . TYR E 2 69  ? 248.433 160.997 180.990 1.00 71.42  ? 69  TYR I CE1 1 
ATOM   6291  C  CE2 . TYR E 2 69  ? 246.786 160.111 179.532 1.00 65.34  ? 69  TYR I CE2 1 
ATOM   6292  C  CZ  . TYR E 2 69  ? 247.176 161.031 180.464 1.00 67.53  ? 69  TYR I CZ  1 
ATOM   6293  O  OH  . TYR E 2 69  ? 246.321 162.007 180.848 1.00 69.43  ? 69  TYR I OH  1 
ATOM   6294  N  N   . THR E 2 70  ? 253.446 158.515 178.442 1.00 68.63  ? 70  THR I N   1 
ATOM   6295  C  CA  . THR E 2 70  ? 254.793 158.893 178.885 1.00 74.60  ? 70  THR I CA  1 
ATOM   6296  C  C   . THR E 2 70  ? 255.263 158.095 180.105 1.00 77.14  ? 70  THR I C   1 
ATOM   6297  O  O   . THR E 2 70  ? 256.455 158.146 180.423 1.00 77.16  ? 70  THR I O   1 
ATOM   6298  C  CB  . THR E 2 70  ? 254.858 160.387 179.145 1.00 76.27  ? 70  THR I CB  1 
ATOM   6299  O  OG1 . THR E 2 70  ? 256.127 160.852 178.698 1.00 83.11  ? 70  THR I OG1 1 
ATOM   6300  C  CG2 . THR E 2 70  ? 254.744 160.711 180.625 1.00 68.94  ? 70  THR I CG2 1 
ATOM   6301  N  N   . SER E 2 71  ? 254.403 157.347 180.753 1.00 73.78  ? 71  SER I N   1 
ATOM   6302  C  CA  . SER E 2 71  ? 254.795 156.578 181.931 1.00 68.33  ? 71  SER I CA  1 
ATOM   6303  C  C   . SER E 2 71  ? 254.256 155.150 181.977 1.00 63.93  ? 71  SER I C   1 
ATOM   6304  O  O   . SER E 2 71  ? 254.791 154.333 182.714 1.00 70.74  ? 71  SER I O   1 
ATOM   6305  C  CB  . SER E 2 71  ? 254.326 157.301 183.198 1.00 75.66  ? 71  SER I CB  1 
ATOM   6306  O  OG  . SER E 2 71  ? 254.722 156.617 184.349 1.00 80.55  ? 71  SER I OG  1 
ATOM   6307  N  N   . ARG E 2 72  ? 253.171 154.821 181.252 1.00 68.12  ? 72  ARG I N   1 
ATOM   6308  C  CA  . ARG E 2 72  ? 252.561 153.502 181.377 1.00 72.78  ? 72  ARG I CA  1 
ATOM   6309  C  C   . ARG E 2 72  ? 253.225 152.522 180.440 1.00 75.24  ? 72  ARG I C   1 
ATOM   6310  O  O   . ARG E 2 72  ? 253.807 152.894 179.411 1.00 83.80  ? 72  ARG I O   1 
ATOM   6311  C  CB  . ARG E 2 72  ? 251.052 153.567 181.136 1.00 72.20  ? 72  ARG I CB  1 
ATOM   6312  C  CG  . ARG E 2 72  ? 250.358 154.441 182.160 1.00 72.34  ? 72  ARG I CG  1 
ATOM   6313  C  CD  . ARG E 2 72  ? 248.842 154.379 182.061 1.00 74.44  ? 72  ARG I CD  1 
ATOM   6314  N  NE  . ARG E 2 72  ? 248.227 154.910 183.264 1.00 77.70  ? 72  ARG I NE  1 
ATOM   6315  C  CZ  . ARG E 2 72  ? 248.035 156.209 183.488 1.00 78.53  ? 72  ARG I CZ  1 
ATOM   6316  N  NH1 . ARG E 2 72  ? 248.447 157.135 182.626 1.00 74.94  ? 72  ARG I NH1 1 
ATOM   6317  N  NH2 . ARG E 2 72  ? 247.489 156.575 184.634 1.00 76.51  ? 72  ARG I NH2 1 
ATOM   6318  N  N   . LEU E 2 73  ? 253.109 151.243 180.777 1.00 70.13  ? 73  LEU I N   1 
ATOM   6319  C  CA  . LEU E 2 73  ? 253.722 150.163 180.022 1.00 74.19  ? 73  LEU I CA  1 
ATOM   6320  C  C   . LEU E 2 73  ? 252.637 149.334 179.331 1.00 75.49  ? 73  LEU I C   1 
ATOM   6321  O  O   . LEU E 2 73  ? 251.715 148.848 179.983 1.00 81.88  ? 73  LEU I O   1 
ATOM   6322  C  CB  . LEU E 2 73  ? 254.557 149.261 180.926 1.00 78.05  ? 73  LEU I CB  1 
ATOM   6323  C  CG  . LEU E 2 73  ? 255.528 148.263 180.301 1.00 79.05  ? 73  LEU I CG  1 
ATOM   6324  C  CD1 . LEU E 2 73  ? 256.554 148.980 179.458 1.00 76.77  ? 73  LEU I CD1 1 
ATOM   6325  C  CD2 . LEU E 2 73  ? 256.265 147.459 181.383 1.00 76.16  ? 73  LEU I CD2 1 
ATOM   6326  N  N   . HIS E 2 74  ? 252.747 149.200 178.019 1.00 64.08  ? 74  HIS I N   1 
ATOM   6327  C  CA  . HIS E 2 74  ? 251.799 148.402 177.251 1.00 63.98  ? 74  HIS I CA  1 
ATOM   6328  C  C   . HIS E 2 74  ? 251.894 146.930 177.626 1.00 76.14  ? 74  HIS I C   1 
ATOM   6329  O  O   . HIS E 2 74  ? 252.975 146.406 177.923 1.00 84.69  ? 74  HIS I O   1 
ATOM   6330  C  CB  . HIS E 2 74  ? 252.024 148.580 175.757 1.00 67.40  ? 74  HIS I CB  1 
ATOM   6331  C  CG  . HIS E 2 74  ? 250.907 148.071 174.906 1.00 71.13  ? 74  HIS I CG  1 
ATOM   6332  N  ND1 . HIS E 2 74  ? 249.666 148.656 174.912 1.00 72.26  ? 74  HIS I ND1 1 
ATOM   6333  C  CD2 . HIS E 2 74  ? 250.841 147.049 174.017 1.00 68.37  ? 74  HIS I CD2 1 
ATOM   6334  C  CE1 . HIS E 2 74  ? 248.879 148.021 174.058 1.00 73.50  ? 74  HIS I CE1 1 
ATOM   6335  N  NE2 . HIS E 2 74  ? 249.570 147.066 173.479 1.00 72.80  ? 74  HIS I NE2 1 
ATOM   6336  N  N   . SER E 2 75  ? 250.757 146.278 177.622 1.00 84.91  ? 75  SER I N   1 
ATOM   6337  C  CA  . SER E 2 75  ? 250.748 144.839 177.864 1.00 83.21  ? 75  SER I CA  1 
ATOM   6338  C  C   . SER E 2 75  ? 251.503 144.124 176.742 1.00 83.16  ? 75  SER I C   1 
ATOM   6339  O  O   . SER E 2 75  ? 251.212 144.334 175.562 1.00 84.53  ? 75  SER I O   1 
ATOM   6340  C  CB  . SER E 2 75  ? 249.306 144.328 177.957 1.00 80.10  ? 75  SER I CB  1 
ATOM   6341  O  OG  . SER E 2 75  ? 248.650 144.396 176.707 1.00 77.95  ? 75  SER I OG  1 
ATOM   6342  N  N   . GLY E 2 76  ? 252.460 143.287 177.119 1.00 84.49  ? 76  GLY I N   1 
ATOM   6343  C  CA  . GLY E 2 76  ? 253.284 142.600 176.160 1.00 85.92  ? 76  GLY I CA  1 
ATOM   6344  C  C   . GLY E 2 76  ? 254.667 143.193 175.988 1.00 86.28  ? 76  GLY I C   1 
ATOM   6345  O  O   . GLY E 2 76  ? 255.414 142.724 175.129 1.00 88.53  ? 76  GLY I O   1 
ATOM   6346  N  N   . VAL E 2 77  ? 255.007 144.228 176.761 1.00 90.10  ? 77  VAL I N   1 
ATOM   6347  C  CA  . VAL E 2 77  ? 256.315 144.860 176.676 1.00 94.01  ? 77  VAL I CA  1 
ATOM   6348  C  C   . VAL E 2 77  ? 257.140 144.428 177.885 1.00 97.52  ? 77  VAL I C   1 
ATOM   6349  O  O   . VAL E 2 77  ? 256.592 144.359 178.992 1.00 98.38  ? 77  VAL I O   1 
ATOM   6350  C  CB  . VAL E 2 77  ? 256.180 146.387 176.617 1.00 91.60  ? 77  VAL I CB  1 
ATOM   6351  C  CG1 . VAL E 2 77  ? 257.562 147.039 176.578 1.00 91.25  ? 77  VAL I CG1 1 
ATOM   6352  C  CG2 . VAL E 2 77  ? 255.309 146.793 175.409 1.00 88.84  ? 77  VAL I CG2 1 
ATOM   6353  N  N   . PRO E 2 78  ? 258.423 144.066 177.746 1.00 103.36 ? 78  PRO I N   1 
ATOM   6354  C  CA  . PRO E 2 78  ? 259.201 143.685 178.924 1.00 100.74 ? 78  PRO I CA  1 
ATOM   6355  C  C   . PRO E 2 78  ? 259.277 144.823 179.921 1.00 102.36 ? 78  PRO I C   1 
ATOM   6356  O  O   . PRO E 2 78  ? 259.312 145.990 179.532 1.00 104.13 ? 78  PRO I O   1 
ATOM   6357  C  CB  . PRO E 2 78  ? 260.591 143.362 178.341 1.00 100.02 ? 78  PRO I CB  1 
ATOM   6358  C  CG  . PRO E 2 78  ? 260.325 142.999 176.918 1.00 100.80 ? 78  PRO I CG  1 
ATOM   6359  C  CD  . PRO E 2 78  ? 259.087 143.750 176.476 1.00 100.25 ? 78  PRO I CD  1 
ATOM   6360  N  N   . SER E 2 79  ? 259.317 144.452 181.217 1.00 98.67  ? 79  SER I N   1 
ATOM   6361  C  CA  . SER E 2 79  ? 259.326 145.438 182.280 1.00 100.40 ? 79  SER I CA  1 
ATOM   6362  C  C   . SER E 2 79  ? 260.625 146.270 182.331 1.00 104.27 ? 79  SER I C   1 
ATOM   6363  O  O   . SER E 2 79  ? 260.652 147.314 183.023 1.00 103.23 ? 79  SER I O   1 
ATOM   6364  C  CB  . SER E 2 79  ? 259.091 144.782 183.642 1.00 100.25 ? 79  SER I CB  1 
ATOM   6365  O  OG  . SER E 2 79  ? 259.113 145.746 184.671 1.00 103.82 ? 79  SER I OG  1 
ATOM   6366  N  N   . ARG E 2 80  ? 261.688 145.823 181.657 1.00 101.30 ? 80  ARG I N   1 
ATOM   6367  C  CA  . ARG E 2 80  ? 262.941 146.572 181.698 1.00 98.23  ? 80  ARG I CA  1 
ATOM   6368  C  C   . ARG E 2 80  ? 262.800 147.961 181.078 1.00 98.25  ? 80  ARG I C   1 
ATOM   6369  O  O   . ARG E 2 80  ? 263.541 148.887 181.443 1.00 97.36  ? 80  ARG I O   1 
ATOM   6370  C  CB  . ARG E 2 80  ? 264.039 145.793 180.982 1.00 96.17  ? 80  ARG I CB  1 
ATOM   6371  C  CG  . ARG E 2 80  ? 263.740 145.370 179.566 1.00 94.30  ? 80  ARG I CG  1 
ATOM   6372  C  CD  . ARG E 2 80  ? 264.845 144.536 178.949 1.00 96.54  ? 80  ARG I CD  1 
ATOM   6373  N  NE  . ARG E 2 80  ? 264.444 144.033 177.629 1.00 100.18 ? 80  ARG I NE  1 
ATOM   6374  C  CZ  . ARG E 2 80  ? 265.171 143.205 176.887 1.00 101.08 ? 80  ARG I CZ  1 
ATOM   6375  N  NH1 . ARG E 2 80  ? 266.332 142.777 177.302 1.00 101.18 ? 80  ARG I NH1 1 
ATOM   6376  N  NH2 . ARG E 2 80  ? 264.689 142.804 175.710 1.00 100.67 ? 80  ARG I NH2 1 
ATOM   6377  N  N   . PHE E 2 81  ? 261.871 148.100 180.150 1.00 93.05  ? 81  PHE I N   1 
ATOM   6378  C  CA  . PHE E 2 81  ? 261.638 149.381 179.513 1.00 87.95  ? 81  PHE I CA  1 
ATOM   6379  C  C   . PHE E 2 81  ? 260.994 150.336 180.497 1.00 90.50  ? 81  PHE I C   1 
ATOM   6380  O  O   . PHE E 2 81  ? 260.078 149.967 181.232 1.00 93.12  ? 81  PHE I O   1 
ATOM   6381  C  CB  . PHE E 2 81  ? 260.762 149.214 178.272 1.00 86.89  ? 81  PHE I CB  1 
ATOM   6382  C  CG  . PHE E 2 81  ? 261.390 148.443 177.176 1.00 87.86  ? 81  PHE I CG  1 
ATOM   6383  C  CD1 . PHE E 2 81  ? 261.311 147.065 177.147 1.00 89.16  ? 81  PHE I CD1 1 
ATOM   6384  C  CD2 . PHE E 2 81  ? 262.027 149.094 176.143 1.00 89.46  ? 81  PHE I CD2 1 
ATOM   6385  C  CE1 . PHE E 2 81  ? 261.901 146.343 176.108 1.00 88.93  ? 81  PHE I CE1 1 
ATOM   6386  C  CE2 . PHE E 2 81  ? 262.622 148.401 175.123 1.00 88.84  ? 81  PHE I CE2 1 
ATOM   6387  C  CZ  . PHE E 2 81  ? 262.538 147.015 175.088 1.00 89.47  ? 81  PHE I CZ  1 
ATOM   6388  N  N   . SER E 2 82  ? 261.503 151.567 180.541 1.00 93.00  ? 82  SER I N   1 
ATOM   6389  C  CA  . SER E 2 82  ? 260.945 152.549 181.448 1.00 92.09  ? 82  SER I CA  1 
ATOM   6390  C  C   . SER E 2 82  ? 261.221 153.940 180.899 1.00 91.98  ? 82  SER I C   1 
ATOM   6391  O  O   . SER E 2 82  ? 262.259 154.176 180.297 1.00 97.43  ? 82  SER I O   1 
ATOM   6392  C  CB  . SER E 2 82  ? 261.512 152.377 182.869 1.00 93.77  ? 82  SER I CB  1 
ATOM   6393  O  OG  . SER E 2 82  ? 261.114 151.138 183.465 1.00 97.85  ? 82  SER I OG  1 
ATOM   6394  N  N   . GLY E 2 83  ? 260.285 154.855 181.137 1.00 82.24  ? 83  GLY I N   1 
ATOM   6395  C  CA  . GLY E 2 83  ? 260.402 156.208 180.646 1.00 84.35  ? 83  GLY I CA  1 
ATOM   6396  C  C   . GLY E 2 83  ? 259.481 157.129 181.404 1.00 85.44  ? 83  GLY I C   1 
ATOM   6397  O  O   . GLY E 2 83  ? 258.396 156.724 181.839 1.00 88.45  ? 83  GLY I O   1 
ATOM   6398  N  N   . SER E 2 84  ? 259.919 158.389 181.560 1.00 82.21  ? 84  SER I N   1 
ATOM   6399  C  CA  . SER E 2 84  ? 259.165 159.372 182.325 1.00 81.00  ? 84  SER I CA  1 
ATOM   6400  C  C   . SER E 2 84  ? 259.633 160.782 181.946 1.00 84.45  ? 84  SER I C   1 
ATOM   6401  O  O   . SER E 2 84  ? 260.713 160.978 181.382 1.00 83.68  ? 84  SER I O   1 
ATOM   6402  C  CB  . SER E 2 84  ? 259.305 159.155 183.842 1.00 83.96  ? 84  SER I CB  1 
ATOM   6403  O  OG  . SER E 2 84  ? 258.899 157.874 184.258 1.00 88.89  ? 84  SER I OG  1 
ATOM   6404  N  N   . GLY E 2 85  ? 258.743 161.733 182.205 1.00 82.47  ? 85  GLY I N   1 
ATOM   6405  C  CA  . GLY E 2 85  ? 259.034 163.125 181.893 1.00 78.60  ? 85  GLY I CA  1 
ATOM   6406  C  C   . GLY E 2 85  ? 257.765 163.943 182.012 1.00 81.55  ? 85  GLY I C   1 
ATOM   6407  O  O   . GLY E 2 85  ? 256.671 163.425 182.174 1.00 86.15  ? 85  GLY I O   1 
ATOM   6408  N  N   . SER E 2 86  ? 257.947 165.265 181.918 1.00 78.64  ? 86  SER I N   1 
ATOM   6409  C  CA  . SER E 2 86  ? 256.843 166.215 181.956 1.00 79.92  ? 86  SER I CA  1 
ATOM   6410  C  C   . SER E 2 86  ? 257.257 167.497 181.222 1.00 79.07  ? 86  SER I C   1 
ATOM   6411  O  O   . SER E 2 86  ? 258.445 167.758 181.020 1.00 80.35  ? 86  SER I O   1 
ATOM   6412  C  CB  . SER E 2 86  ? 256.406 166.554 183.384 1.00 80.65  ? 86  SER I CB  1 
ATOM   6413  O  OG  . SER E 2 86  ? 255.833 165.435 184.046 1.00 82.63  ? 86  SER I OG  1 
ATOM   6414  N  N   . GLY E 2 87  ? 256.260 168.263 180.793 1.00 83.27  ? 87  GLY I N   1 
ATOM   6415  C  CA  . GLY E 2 87  ? 256.512 169.544 180.158 1.00 81.17  ? 87  GLY I CA  1 
ATOM   6416  C  C   . GLY E 2 87  ? 256.827 169.452 178.670 1.00 83.61  ? 87  GLY I C   1 
ATOM   6417  O  O   . GLY E 2 87  ? 255.943 169.107 177.872 1.00 82.28  ? 87  GLY I O   1 
ATOM   6418  N  N   . THR E 2 88  ? 258.079 169.749 178.272 1.00 87.44  ? 88  THR I N   1 
ATOM   6419  C  CA  . THR E 2 88  ? 258.514 169.569 176.900 1.00 85.64  ? 88  THR I CA  1 
ATOM   6420  C  C   . THR E 2 88  ? 259.650 168.571 176.723 1.00 82.19  ? 88  THR I C   1 
ATOM   6421  O  O   . THR E 2 88  ? 260.074 168.322 175.584 1.00 84.92  ? 88  THR I O   1 
ATOM   6422  C  CB  . THR E 2 88  ? 258.941 170.929 176.297 1.00 85.07  ? 88  THR I CB  1 
ATOM   6423  O  OG1 . THR E 2 88  ? 260.246 171.293 176.785 1.00 87.18  ? 88  THR I OG1 1 
ATOM   6424  C  CG2 . THR E 2 88  ? 257.941 172.050 176.692 1.00 80.83  ? 88  THR I CG2 1 
ATOM   6425  N  N   . ASP E 2 89  ? 260.174 167.997 177.808 1.00 83.78  ? 89  ASP I N   1 
ATOM   6426  C  CA  . ASP E 2 89  ? 261.294 167.068 177.736 1.00 87.11  ? 89  ASP I CA  1 
ATOM   6427  C  C   . ASP E 2 89  ? 260.870 165.717 178.303 1.00 86.10  ? 89  ASP I C   1 
ATOM   6428  O  O   . ASP E 2 89  ? 260.362 165.646 179.429 1.00 87.62  ? 89  ASP I O   1 
ATOM   6429  C  CB  . ASP E 2 89  ? 262.495 167.601 178.509 1.00 89.25  ? 89  ASP I CB  1 
ATOM   6430  C  CG  . ASP E 2 89  ? 263.123 168.827 177.835 1.00 91.61  ? 89  ASP I CG  1 
ATOM   6431  O  OD1 . ASP E 2 89  ? 262.680 169.969 178.099 1.00 90.01  ? 89  ASP I OD1 1 
ATOM   6432  O  OD2 . ASP E 2 89  ? 264.048 168.647 177.016 1.00 88.87  ? 89  ASP I OD2 1 
ATOM   6433  N  N   . TYR E 2 90  ? 261.126 164.655 177.553 1.00 77.52  ? 90  TYR I N   1 
ATOM   6434  C  CA  . TYR E 2 90  ? 260.847 163.289 177.982 1.00 79.28  ? 90  TYR I CA  1 
ATOM   6435  C  C   . TYR E 2 90  ? 262.047 162.448 177.625 1.00 80.87  ? 90  TYR I C   1 
ATOM   6436  O  O   . TYR E 2 90  ? 262.823 162.818 176.750 1.00 82.58  ? 90  TYR I O   1 
ATOM   6437  C  CB  . TYR E 2 90  ? 259.559 162.758 177.350 1.00 75.13  ? 90  TYR I CB  1 
ATOM   6438  C  CG  . TYR E 2 90  ? 258.368 163.645 177.456 1.00 74.67  ? 90  TYR I CG  1 
ATOM   6439  C  CD1 . TYR E 2 90  ? 257.463 163.458 178.497 1.00 77.45  ? 90  TYR I CD1 1 
ATOM   6440  C  CD2 . TYR E 2 90  ? 258.102 164.614 176.519 1.00 75.78  ? 90  TYR I CD2 1 
ATOM   6441  C  CE1 . TYR E 2 90  ? 256.352 164.255 178.607 1.00 73.65  ? 90  TYR I CE1 1 
ATOM   6442  C  CE2 . TYR E 2 90  ? 257.020 165.427 176.629 1.00 75.44  ? 90  TYR I CE2 1 
ATOM   6443  C  CZ  . TYR E 2 90  ? 256.119 165.234 177.680 1.00 75.65  ? 90  TYR I CZ  1 
ATOM   6444  O  OH  . TYR E 2 90  ? 255.010 166.049 177.829 1.00 82.72  ? 90  TYR I OH  1 
ATOM   6445  N  N   . SER E 2 91  ? 262.156 161.301 178.264 1.00 82.31  ? 91  SER I N   1 
ATOM   6446  C  CA  . SER E 2 91  ? 263.248 160.374 178.021 1.00 86.25  ? 91  SER I CA  1 
ATOM   6447  C  C   . SER E 2 91  ? 262.733 158.946 178.092 1.00 82.35  ? 91  SER I C   1 
ATOM   6448  O  O   . SER E 2 91  ? 261.687 158.676 178.681 1.00 85.27  ? 91  SER I O   1 
ATOM   6449  C  CB  . SER E 2 91  ? 264.409 160.551 179.026 1.00 90.17  ? 91  SER I CB  1 
ATOM   6450  O  OG  . SER E 2 91  ? 264.935 161.876 178.969 1.00 92.16  ? 91  SER I OG  1 
ATOM   6451  N  N   . LEU E 2 92  ? 263.491 158.023 177.483 1.00 77.33  ? 92  LEU I N   1 
ATOM   6452  C  CA  . LEU E 2 92  ? 263.223 156.588 177.566 1.00 80.01  ? 92  LEU I CA  1 
ATOM   6453  C  C   . LEU E 2 92  ? 264.530 155.913 177.954 1.00 85.01  ? 92  LEU I C   1 
ATOM   6454  O  O   . LEU E 2 92  ? 265.592 156.205 177.395 1.00 89.46  ? 92  LEU I O   1 
ATOM   6455  C  CB  . LEU E 2 92  ? 262.716 156.031 176.224 1.00 83.53  ? 92  LEU I CB  1 
ATOM   6456  C  CG  . LEU E 2 92  ? 262.703 154.517 176.083 1.00 75.73  ? 92  LEU I CG  1 
ATOM   6457  C  CD1 . LEU E 2 92  ? 261.732 153.960 177.080 1.00 79.30  ? 92  LEU I CD1 1 
ATOM   6458  C  CD2 . LEU E 2 92  ? 262.368 154.119 174.641 1.00 74.54  ? 92  LEU I CD2 1 
ATOM   6459  N  N   . THR E 2 93  ? 264.460 155.028 178.941 1.00 97.02  ? 93  THR I N   1 
ATOM   6460  C  CA  . THR E 2 93  ? 265.627 154.355 179.498 1.00 95.83  ? 93  THR I CA  1 
ATOM   6461  C  C   . THR E 2 93  ? 265.570 152.872 179.162 1.00 92.34  ? 93  THR I C   1 
ATOM   6462  O  O   . THR E 2 93  ? 264.561 152.218 179.429 1.00 93.36  ? 93  THR I O   1 
ATOM   6463  C  CB  . THR E 2 93  ? 265.717 154.514 181.021 1.00 97.59  ? 93  THR I CB  1 
ATOM   6464  O  OG1 . THR E 2 93  ? 264.707 153.726 181.664 1.00 97.42  ? 93  THR I OG1 1 
ATOM   6465  C  CG2 . THR E 2 93  ? 265.519 155.966 181.418 1.00 97.68  ? 93  THR I CG2 1 
ATOM   6466  N  N   . ILE E 2 94  ? 266.647 152.349 178.573 1.00 104.09 ? 94  ILE I N   1 
ATOM   6467  C  CA  . ILE E 2 94  ? 266.768 150.935 178.239 1.00 107.53 ? 94  ILE I CA  1 
ATOM   6468  C  C   . ILE E 2 94  ? 267.828 150.359 179.159 1.00 110.26 ? 94  ILE I C   1 
ATOM   6469  O  O   . ILE E 2 94  ? 268.989 150.769 179.107 1.00 110.66 ? 94  ILE I O   1 
ATOM   6470  C  CB  . ILE E 2 94  ? 267.138 150.717 176.767 1.00 108.24 ? 94  ILE I CB  1 
ATOM   6471  C  CG1 . ILE E 2 94  ? 266.262 151.544 175.829 1.00 108.92 ? 94  ILE I CG1 1 
ATOM   6472  C  CG2 . ILE E 2 94  ? 267.122 149.231 176.426 1.00 103.68 ? 94  ILE I CG2 1 
ATOM   6473  C  CD1 . ILE E 2 94  ? 264.771 151.368 176.041 1.00 109.89 ? 94  ILE I CD1 1 
ATOM   6474  N  N   . SER E 2 95  ? 267.441 149.428 180.020 1.00 113.52 ? 95  SER I N   1 
ATOM   6475  C  CA  . SER E 2 95  ? 268.361 148.776 180.922 1.00 113.36 ? 95  SER I CA  1 
ATOM   6476  C  C   . SER E 2 95  ? 268.500 147.301 180.549 1.00 116.02 ? 95  SER I C   1 
ATOM   6477  O  O   . SER E 2 95  ? 267.529 146.677 180.111 1.00 114.77 ? 95  SER I O   1 
ATOM   6478  C  CB  . SER E 2 95  ? 267.912 148.912 182.387 1.00 110.88 ? 95  SER I CB  1 
ATOM   6479  O  OG  . SER E 2 95  ? 266.601 148.370 182.552 1.00 111.04 ? 95  SER I OG  1 
ATOM   6480  N  N   . ASN E 2 96  ? 269.704 146.757 180.741 1.00 121.92 ? 96  ASN I N   1 
ATOM   6481  C  CA  . ASN E 2 96  ? 270.043 145.391 180.353 1.00 120.30 ? 96  ASN I CA  1 
ATOM   6482  C  C   . ASN E 2 96  ? 269.814 145.188 178.855 1.00 120.67 ? 96  ASN I C   1 
ATOM   6483  O  O   . ASN E 2 96  ? 268.961 144.410 178.415 1.00 119.94 ? 96  ASN I O   1 
ATOM   6484  C  CB  . ASN E 2 96  ? 269.253 144.369 181.176 1.00 118.71 ? 96  ASN I CB  1 
ATOM   6485  C  CG  . ASN E 2 96  ? 269.401 144.621 182.653 1.00 120.25 ? 96  ASN I CG  1 
ATOM   6486  O  OD1 . ASN E 2 96  ? 268.546 145.214 183.294 1.00 120.32 ? 96  ASN I OD1 1 
ATOM   6487  N  ND2 . ASN E 2 96  ? 270.522 144.193 183.211 1.00 121.14 ? 96  ASN I ND2 1 
ATOM   6488  N  N   . LEU E 2 97  ? 270.595 145.931 178.063 1.00 125.72 ? 97  LEU I N   1 
ATOM   6489  C  CA  . LEU E 2 97  ? 270.479 145.899 176.600 1.00 125.94 ? 97  LEU I CA  1 
ATOM   6490  C  C   . LEU E 2 97  ? 270.771 144.505 176.087 1.00 127.63 ? 97  LEU I C   1 
ATOM   6491  O  O   . LEU E 2 97  ? 271.803 143.898 176.412 1.00 127.42 ? 97  LEU I O   1 
ATOM   6492  C  CB  . LEU E 2 97  ? 271.457 146.900 175.992 1.00 126.75 ? 97  LEU I CB  1 
ATOM   6493  C  CG  . LEU E 2 97  ? 271.391 146.839 174.465 1.00 128.61 ? 97  LEU I CG  1 
ATOM   6494  C  CD1 . LEU E 2 97  ? 269.995 147.156 173.916 1.00 127.40 ? 97  LEU I CD1 1 
ATOM   6495  C  CD2 . LEU E 2 97  ? 272.445 147.757 173.892 1.00 128.36 ? 97  LEU I CD2 1 
ATOM   6496  N  N   . GLU E 2 98  ? 269.887 144.017 175.224 1.00 125.64 ? 98  GLU I N   1 
ATOM   6497  C  CA  . GLU E 2 98  ? 269.956 142.671 174.669 1.00 125.24 ? 98  GLU I CA  1 
ATOM   6498  C  C   . GLU E 2 98  ? 269.796 142.763 173.159 1.00 126.35 ? 98  GLU I C   1 
ATOM   6499  O  O   . GLU E 2 98  ? 269.207 143.705 172.632 1.00 127.71 ? 98  GLU I O   1 
ATOM   6500  C  CB  . GLU E 2 98  ? 268.873 141.755 175.275 1.00 124.59 ? 98  GLU I CB  1 
ATOM   6501  C  CG  . GLU E 2 98  ? 268.930 140.324 174.792 1.00 126.08 ? 98  GLU I CG  1 
ATOM   6502  C  CD  . GLU E 2 98  ? 270.272 139.663 175.008 1.00 127.88 ? 98  GLU I CD  1 
ATOM   6503  O  OE1 . GLU E 2 98  ? 270.965 139.961 176.019 1.00 128.96 ? 98  GLU I OE1 1 
ATOM   6504  O  OE2 . GLU E 2 98  ? 270.666 138.860 174.120 1.00 125.94 ? 98  GLU I OE2 1 
ATOM   6505  N  N   . GLN E 2 99  ? 270.340 141.756 172.475 1.00 127.93 ? 99  GLN I N   1 
ATOM   6506  C  CA  . GLN E 2 99  ? 270.367 141.800 171.014 1.00 127.45 ? 99  GLN I CA  1 
ATOM   6507  C  C   . GLN E 2 99  ? 268.990 141.857 170.395 1.00 128.11 ? 99  GLN I C   1 
ATOM   6508  O  O   . GLN E 2 99  ? 268.874 142.192 169.203 1.00 128.26 ? 99  GLN I O   1 
ATOM   6509  C  CB  . GLN E 2 99  ? 271.114 140.593 170.476 1.00 125.74 ? 99  GLN I CB  1 
ATOM   6510  C  CG  . GLN E 2 99  ? 270.445 139.232 170.801 1.00 129.64 ? 99  GLN I CG  1 
ATOM   6511  C  CD  . GLN E 2 99  ? 271.345 138.071 170.485 1.00 130.22 ? 99  GLN I CD  1 
ATOM   6512  O  OE1 . GLN E 2 99  ? 272.565 138.198 170.399 1.00 130.50 ? 99  GLN I OE1 1 
ATOM   6513  N  NE2 . GLN E 2 99  ? 270.722 136.906 170.285 1.00 128.75 ? 99  GLN I NE2 1 
ATOM   6514  N  N   . GLU E 2 100 ? 267.926 141.553 171.151 1.00 123.34 ? 100 GLU I N   1 
ATOM   6515  C  CA  . GLU E 2 100 ? 266.570 141.686 170.616 1.00 124.19 ? 100 GLU I CA  1 
ATOM   6516  C  C   . GLU E 2 100 ? 266.176 143.160 170.446 1.00 123.99 ? 100 GLU I C   1 
ATOM   6517  O  O   . GLU E 2 100 ? 265.365 143.491 169.575 1.00 123.43 ? 100 GLU I O   1 
ATOM   6518  C  CB  . GLU E 2 100 ? 265.578 140.959 171.531 1.00 123.14 ? 100 GLU I CB  1 
ATOM   6519  C  CG  . GLU E 2 100 ? 264.126 141.145 171.131 1.00 123.57 ? 100 GLU I CG  1 
ATOM   6520  C  CD  . GLU E 2 100 ? 263.817 140.408 169.810 1.00 124.74 ? 100 GLU I CD  1 
ATOM   6521  O  OE1 . GLU E 2 100 ? 264.579 139.505 169.419 1.00 126.03 ? 100 GLU I OE1 1 
ATOM   6522  O  OE2 . GLU E 2 100 ? 262.819 140.784 169.122 1.00 124.39 ? 100 GLU I OE2 1 
ATOM   6523  N  N   . ASP E 2 101 ? 266.773 144.064 171.219 1.00 115.26 ? 101 ASP I N   1 
ATOM   6524  C  CA  . ASP E 2 101 ? 266.400 145.473 171.235 1.00 112.79 ? 101 ASP I CA  1 
ATOM   6525  C  C   . ASP E 2 101 ? 267.226 146.300 170.236 1.00 114.81 ? 101 ASP I C   1 
ATOM   6526  O  O   . ASP E 2 101 ? 267.406 147.506 170.466 1.00 115.83 ? 101 ASP I O   1 
ATOM   6527  C  CB  . ASP E 2 101 ? 266.567 146.032 172.634 1.00 113.26 ? 101 ASP I CB  1 
ATOM   6528  C  CG  . ASP E 2 101 ? 265.966 145.137 173.719 1.00 116.25 ? 101 ASP I CG  1 
ATOM   6529  O  OD1 . ASP E 2 101 ? 265.487 144.014 173.413 1.00 117.17 ? 101 ASP I OD1 1 
ATOM   6530  O  OD2 . ASP E 2 101 ? 265.949 145.560 174.906 1.00 118.27 ? 101 ASP I OD2 1 
ATOM   6531  N  N   . VAL E 2 102 ? 267.678 145.715 169.128 1.00 108.59 ? 102 VAL I N   1 
ATOM   6532  C  CA  . VAL E 2 102 ? 268.400 146.447 168.093 1.00 108.89 ? 102 VAL I CA  1 
ATOM   6533  C  C   . VAL E 2 102 ? 267.359 146.898 167.078 1.00 107.00 ? 102 VAL I C   1 
ATOM   6534  O  O   . VAL E 2 102 ? 266.956 146.153 166.186 1.00 109.09 ? 102 VAL I O   1 
ATOM   6535  C  CB  . VAL E 2 102 ? 269.509 145.598 167.458 1.00 106.97 ? 102 VAL I CB  1 
ATOM   6536  C  CG1 . VAL E 2 102 ? 270.319 146.438 166.424 1.00 105.05 ? 102 VAL I CG1 1 
ATOM   6537  C  CG2 . VAL E 2 102 ? 270.436 145.038 168.528 1.00 108.11 ? 102 VAL I CG2 1 
ATOM   6538  N  N   . ALA E 2 103 ? 266.932 148.149 167.202 1.00 91.23  ? 103 ALA I N   1 
ATOM   6539  C  CA  . ALA E 2 103 ? 265.901 148.670 166.318 1.00 92.20  ? 103 ALA I CA  1 
ATOM   6540  C  C   . ALA E 2 103 ? 265.944 150.196 166.383 1.00 95.02  ? 103 ALA I C   1 
ATOM   6541  O  O   . ALA E 2 103 ? 266.855 150.776 166.986 1.00 99.16  ? 103 ALA I O   1 
ATOM   6542  C  CB  . ALA E 2 103 ? 264.519 148.110 166.677 1.00 91.85  ? 103 ALA I CB  1 
ATOM   6543  N  N   . THR E 2 104 ? 264.908 150.828 165.850 1.00 84.90  ? 104 THR I N   1 
ATOM   6544  C  CA  . THR E 2 104 ? 264.783 152.277 165.795 1.00 84.92  ? 104 THR I CA  1 
ATOM   6545  C  C   . THR E 2 104 ? 263.554 152.727 166.567 1.00 85.00  ? 104 THR I C   1 
ATOM   6546  O  O   . THR E 2 104 ? 262.452 152.202 166.356 1.00 85.47  ? 104 THR I O   1 
ATOM   6547  C  CB  . THR E 2 104 ? 264.691 152.737 164.336 1.00 85.87  ? 104 THR I CB  1 
ATOM   6548  O  OG1 . THR E 2 104 ? 265.861 152.303 163.616 1.00 87.87  ? 104 THR I OG1 1 
ATOM   6549  C  CG2 . THR E 2 104 ? 264.543 154.259 164.219 1.00 83.59  ? 104 THR I CG2 1 
ATOM   6550  N  N   . TYR E 2 105 ? 263.744 153.718 167.441 1.00 76.09  ? 105 TYR I N   1 
ATOM   6551  C  CA  . TYR E 2 105 ? 262.705 154.137 168.377 1.00 73.42  ? 105 TYR I CA  1 
ATOM   6552  C  C   . TYR E 2 105 ? 262.290 155.566 168.061 1.00 73.58  ? 105 TYR I C   1 
ATOM   6553  O  O   . TYR E 2 105 ? 263.141 156.459 167.944 1.00 79.65  ? 105 TYR I O   1 
ATOM   6554  C  CB  . TYR E 2 105 ? 263.209 154.019 169.831 1.00 72.51  ? 105 TYR I CB  1 
ATOM   6555  C  CG  . TYR E 2 105 ? 263.658 152.643 170.222 1.00 75.58  ? 105 TYR I CG  1 
ATOM   6556  C  CD1 . TYR E 2 105 ? 262.765 151.744 170.769 1.00 81.67  ? 105 TYR I CD1 1 
ATOM   6557  C  CD2 . TYR E 2 105 ? 264.961 152.238 170.045 1.00 73.77  ? 105 TYR I CD2 1 
ATOM   6558  C  CE1 . TYR E 2 105 ? 263.141 150.471 171.117 1.00 79.35  ? 105 TYR I CE1 1 
ATOM   6559  C  CE2 . TYR E 2 105 ? 265.375 150.974 170.401 1.00 77.80  ? 105 TYR I CE2 1 
ATOM   6560  C  CZ  . TYR E 2 105 ? 264.456 150.102 170.933 1.00 78.16  ? 105 TYR I CZ  1 
ATOM   6561  O  OH  . TYR E 2 105 ? 264.836 148.824 171.292 1.00 78.62  ? 105 TYR I OH  1 
ATOM   6562  N  N   . PHE E 2 106 ? 260.984 155.784 167.903 1.00 67.35  ? 106 PHE I N   1 
ATOM   6563  C  CA  . PHE E 2 106 ? 260.402 157.085 167.601 1.00 66.80  ? 106 PHE I CA  1 
ATOM   6564  C  C   . PHE E 2 106 ? 259.569 157.578 168.772 1.00 65.11  ? 106 PHE I C   1 
ATOM   6565  O  O   . PHE E 2 106 ? 259.242 156.816 169.692 1.00 69.83  ? 106 PHE I O   1 
ATOM   6566  C  CB  . PHE E 2 106 ? 259.540 157.040 166.342 1.00 67.08  ? 106 PHE I CB  1 
ATOM   6567  C  CG  . PHE E 2 106 ? 260.234 156.464 165.141 1.00 70.32  ? 106 PHE I CG  1 
ATOM   6568  C  CD1 . PHE E 2 106 ? 260.974 157.262 164.299 1.00 73.27  ? 106 PHE I CD1 1 
ATOM   6569  C  CD2 . PHE E 2 106 ? 260.120 155.113 164.843 1.00 71.53  ? 106 PHE I CD2 1 
ATOM   6570  C  CE1 . PHE E 2 106 ? 261.603 156.730 163.172 1.00 72.56  ? 106 PHE I CE1 1 
ATOM   6571  C  CE2 . PHE E 2 106 ? 260.780 154.581 163.718 1.00 70.95  ? 106 PHE I CE2 1 
ATOM   6572  C  CZ  . PHE E 2 106 ? 261.505 155.390 162.893 1.00 70.46  ? 106 PHE I CZ  1 
ATOM   6573  N  N   . CYS E 2 107 ? 259.227 158.869 168.749 1.00 58.81  ? 107 CYS I N   1 
ATOM   6574  C  CA  . CYS E 2 107 ? 258.275 159.451 169.683 1.00 60.02  ? 107 CYS I CA  1 
ATOM   6575  C  C   . CYS E 2 107 ? 257.156 160.154 168.912 1.00 64.75  ? 107 CYS I C   1 
ATOM   6576  O  O   . CYS E 2 107 ? 257.298 160.531 167.757 1.00 77.12  ? 107 CYS I O   1 
ATOM   6577  C  CB  . CYS E 2 107 ? 258.967 160.449 170.620 1.00 67.27  ? 107 CYS I CB  1 
ATOM   6578  S  SG  . CYS E 2 107 ? 260.195 161.547 169.790 1.00 85.47  ? 107 CYS I SG  1 
ATOM   6579  N  N   . GLN E 2 108 ? 256.032 160.326 169.602 1.00 51.27  ? 108 GLN I N   1 
ATOM   6580  C  CA  . GLN E 2 108 ? 254.835 160.874 168.995 1.00 51.65  ? 108 GLN I CA  1 
ATOM   6581  C  C   . GLN E 2 108 ? 254.088 161.704 170.035 1.00 55.52  ? 108 GLN I C   1 
ATOM   6582  O  O   . GLN E 2 108 ? 254.042 161.371 171.213 1.00 71.13  ? 108 GLN I O   1 
ATOM   6583  C  CB  . GLN E 2 108 ? 253.911 159.758 168.450 1.00 50.83  ? 108 GLN I CB  1 
ATOM   6584  C  CG  . GLN E 2 108 ? 252.548 160.251 167.956 1.00 52.40  ? 108 GLN I CG  1 
ATOM   6585  C  CD  . GLN E 2 108 ? 251.534 159.145 167.933 1.00 60.23  ? 108 GLN I CD  1 
ATOM   6586  O  OE1 . GLN E 2 108 ? 251.836 158.007 168.279 1.00 68.13  ? 108 GLN I OE1 1 
ATOM   6587  N  NE2 . GLN E 2 108 ? 250.328 159.467 167.516 1.00 58.52  ? 108 GLN I NE2 1 
ATOM   6588  N  N   . GLN E 2 109 ? 253.461 162.768 169.558 1.00 39.84  ? 109 GLN I N   1 
ATOM   6589  C  CA  . GLN E 2 109 ? 252.570 163.585 170.371 1.00 46.65  ? 109 GLN I CA  1 
ATOM   6590  C  C   . GLN E 2 109 ? 251.126 163.334 169.936 1.00 52.20  ? 109 GLN I C   1 
ATOM   6591  O  O   . GLN E 2 109 ? 250.847 162.968 168.794 1.00 67.85  ? 109 GLN I O   1 
ATOM   6592  C  CB  . GLN E 2 109 ? 252.912 165.071 170.243 1.00 52.31  ? 109 GLN I CB  1 
ATOM   6593  C  CG  . GLN E 2 109 ? 252.810 165.604 168.826 1.00 50.29  ? 109 GLN I CG  1 
ATOM   6594  C  CD  . GLN E 2 109 ? 251.438 166.213 168.511 1.00 45.26  ? 109 GLN I CD  1 
ATOM   6595  O  OE1 . GLN E 2 109 ? 250.645 166.491 169.403 1.00 49.37  ? 109 GLN I OE1 1 
ATOM   6596  N  NE2 . GLN E 2 109 ? 251.175 166.423 167.245 1.00 42.59  ? 109 GLN I NE2 1 
ATOM   6597  N  N   . GLY E 2 110 ? 250.191 163.519 170.851 1.00 44.21  ? 110 GLY I N   1 
ATOM   6598  C  CA  . GLY E 2 110 ? 248.786 163.282 170.577 1.00 43.27  ? 110 GLY I CA  1 
ATOM   6599  C  C   . GLY E 2 110 ? 247.866 164.364 171.103 1.00 53.29  ? 110 GLY I C   1 
ATOM   6600  O  O   . GLY E 2 110 ? 246.645 164.219 170.993 1.00 57.16  ? 110 GLY I O   1 
ATOM   6601  N  N   . ASN E 2 111 ? 248.423 165.437 171.635 1.00 53.55  ? 111 ASN I N   1 
ATOM   6602  C  CA  . ASN E 2 111 ? 247.580 166.460 172.242 1.00 48.87  ? 111 ASN I CA  1 
ATOM   6603  C  C   . ASN E 2 111 ? 246.910 167.382 171.225 1.00 58.77  ? 111 ASN I C   1 
ATOM   6604  O  O   . ASN E 2 111 ? 245.792 167.864 171.474 1.00 62.46  ? 111 ASN I O   1 
ATOM   6605  C  CB  . ASN E 2 111 ? 248.357 167.292 173.270 1.00 55.41  ? 111 ASN I CB  1 
ATOM   6606  C  CG  . ASN E 2 111 ? 247.453 168.055 174.209 1.00 64.63  ? 111 ASN I CG  1 
ATOM   6607  O  OD1 . ASN E 2 111 ? 246.290 167.713 174.372 1.00 63.96  ? 111 ASN I OD1 1 
ATOM   6608  N  ND2 . ASN E 2 111 ? 248.004 169.090 174.854 1.00 60.66  ? 111 ASN I ND2 1 
ATOM   6609  N  N   . TYR E 2 112 ? 247.573 167.651 170.093 1.00 59.36  ? 112 TYR I N   1 
ATOM   6610  C  CA  . TYR E 2 112 ? 247.021 168.504 169.044 1.00 46.86  ? 112 TYR I CA  1 
ATOM   6611  C  C   . TYR E 2 112 ? 247.173 167.837 167.695 1.00 46.66  ? 112 TYR I C   1 
ATOM   6612  O  O   . TYR E 2 112 ? 248.139 167.117 167.454 1.00 58.74  ? 112 TYR I O   1 
ATOM   6613  C  CB  . TYR E 2 112 ? 247.689 169.867 168.976 1.00 44.74  ? 112 TYR I CB  1 
ATOM   6614  C  CG  . TYR E 2 112 ? 247.667 170.671 170.255 1.00 46.15  ? 112 TYR I CG  1 
ATOM   6615  C  CD1 . TYR E 2 112 ? 246.552 171.410 170.617 1.00 50.24  ? 112 TYR I CD1 1 
ATOM   6616  C  CD2 . TYR E 2 112 ? 248.783 170.678 171.098 1.00 50.79  ? 112 TYR I CD2 1 
ATOM   6617  C  CE1 . TYR E 2 112 ? 246.533 172.141 171.784 1.00 56.20  ? 112 TYR I CE1 1 
ATOM   6618  C  CE2 . TYR E 2 112 ? 248.778 171.420 172.258 1.00 55.47  ? 112 TYR I CE2 1 
ATOM   6619  C  CZ  . TYR E 2 112 ? 247.642 172.149 172.600 1.00 60.73  ? 112 TYR I CZ  1 
ATOM   6620  O  OH  . TYR E 2 112 ? 247.650 172.876 173.767 1.00 62.58  ? 112 TYR I OH  1 
ATOM   6621  N  N   . LEU E 2 113 ? 246.241 168.128 166.797 1.00 48.17  ? 113 LEU I N   1 
ATOM   6622  C  CA  . LEU E 2 113 ? 246.225 167.635 165.424 1.00 51.57  ? 113 LEU I CA  1 
ATOM   6623  C  C   . LEU E 2 113 ? 247.090 168.513 164.514 1.00 61.77  ? 113 LEU I C   1 
ATOM   6624  O  O   . LEU E 2 113 ? 247.167 169.716 164.714 1.00 64.32  ? 113 LEU I O   1 
ATOM   6625  C  CB  . LEU E 2 113 ? 244.791 167.584 164.874 1.00 51.62  ? 113 LEU I CB  1 
ATOM   6626  C  CG  . LEU E 2 113 ? 243.843 166.507 165.345 1.00 52.61  ? 113 LEU I CG  1 
ATOM   6627  C  CD1 . LEU E 2 113 ? 242.510 166.725 164.690 1.00 52.90  ? 113 LEU I CD1 1 
ATOM   6628  C  CD2 . LEU E 2 113 ? 244.437 165.133 164.989 1.00 53.75  ? 113 LEU I CD2 1 
ATOM   6629  N  N   . PRO E 2 114 ? 247.688 167.914 163.484 1.00 57.31  ? 114 PRO I N   1 
ATOM   6630  C  CA  . PRO E 2 114 ? 247.753 166.484 163.187 1.00 54.19  ? 114 PRO I CA  1 
ATOM   6631  C  C   . PRO E 2 114 ? 248.897 165.813 163.953 1.00 58.79  ? 114 PRO I C   1 
ATOM   6632  O  O   . PRO E 2 114 ? 249.853 166.474 164.309 1.00 69.37  ? 114 PRO I O   1 
ATOM   6633  C  CB  . PRO E 2 114 ? 247.952 166.486 161.669 1.00 54.90  ? 114 PRO I CB  1 
ATOM   6634  C  CG  . PRO E 2 114 ? 248.835 167.685 161.451 1.00 50.17  ? 114 PRO I CG  1 
ATOM   6635  C  CD  . PRO E 2 114 ? 248.296 168.715 162.400 1.00 52.15  ? 114 PRO I CD  1 
ATOM   6636  N  N   . TYR E 2 115 ? 248.814 164.522 164.245 1.00 43.08  ? 115 TYR I N   1 
ATOM   6637  C  CA  . TYR E 2 115 ? 249.842 163.834 165.014 1.00 39.91  ? 115 TYR I CA  1 
ATOM   6638  C  C   . TYR E 2 115 ? 251.162 163.827 164.236 1.00 50.76  ? 115 TYR I C   1 
ATOM   6639  O  O   . TYR E 2 115 ? 251.190 163.576 163.026 1.00 61.18  ? 115 TYR I O   1 
ATOM   6640  C  CB  . TYR E 2 115 ? 249.408 162.388 165.311 1.00 33.15  ? 115 TYR I CB  1 
ATOM   6641  C  CG  . TYR E 2 115 ? 248.006 162.308 165.882 1.00 45.01  ? 115 TYR I CG  1 
ATOM   6642  C  CD1 . TYR E 2 115 ? 247.785 162.449 167.255 1.00 53.47  ? 115 TYR I CD1 1 
ATOM   6643  C  CD2 . TYR E 2 115 ? 246.897 162.074 165.077 1.00 54.94  ? 115 TYR I CD2 1 
ATOM   6644  C  CE1 . TYR E 2 115 ? 246.500 162.357 167.789 1.00 52.30  ? 115 TYR I CE1 1 
ATOM   6645  C  CE2 . TYR E 2 115 ? 245.625 161.980 165.591 1.00 49.78  ? 115 TYR I CE2 1 
ATOM   6646  C  CZ  . TYR E 2 115 ? 245.433 162.141 166.950 1.00 43.71  ? 115 TYR I CZ  1 
ATOM   6647  O  OH  . TYR E 2 115 ? 244.169 162.031 167.476 1.00 44.02  ? 115 TYR I OH  1 
ATOM   6648  N  N   . THR E 2 116 ? 252.253 164.064 164.949 1.00 50.87  ? 116 THR I N   1 
ATOM   6649  C  CA  . THR E 2 116 ? 253.571 164.207 164.338 1.00 52.03  ? 116 THR I CA  1 
ATOM   6650  C  C   . THR E 2 116 ? 254.532 163.264 165.041 1.00 54.73  ? 116 THR I C   1 
ATOM   6651  O  O   . THR E 2 116 ? 254.603 163.228 166.276 1.00 65.89  ? 116 THR I O   1 
ATOM   6652  C  CB  . THR E 2 116 ? 254.071 165.649 164.409 1.00 52.33  ? 116 THR I CB  1 
ATOM   6653  O  OG1 . THR E 2 116 ? 253.752 166.207 165.684 1.00 55.87  ? 116 THR I OG1 1 
ATOM   6654  C  CG2 . THR E 2 116 ? 253.363 166.494 163.346 1.00 57.01  ? 116 THR I CG2 1 
ATOM   6655  N  N   . PHE E 2 117 ? 255.307 162.521 164.243 1.00 45.41  ? 117 PHE I N   1 
ATOM   6656  C  CA  . PHE E 2 117 ? 256.244 161.520 164.743 1.00 42.23  ? 117 PHE I CA  1 
ATOM   6657  C  C   . PHE E 2 117 ? 257.607 162.140 164.964 1.00 50.09  ? 117 PHE I C   1 
ATOM   6658  O  O   . PHE E 2 117 ? 257.771 163.363 164.903 1.00 61.26  ? 117 PHE I O   1 
ATOM   6659  C  CB  . PHE E 2 117 ? 256.310 160.314 163.806 1.00 53.70  ? 117 PHE I CB  1 
ATOM   6660  C  CG  . PHE E 2 117 ? 255.119 159.402 163.955 1.00 58.86  ? 117 PHE I CG  1 
ATOM   6661  C  CD1 . PHE E 2 117 ? 253.892 159.795 163.481 1.00 56.45  ? 117 PHE I CD1 1 
ATOM   6662  C  CD2 . PHE E 2 117 ? 255.231 158.165 164.559 1.00 55.28  ? 117 PHE I CD2 1 
ATOM   6663  C  CE1 . PHE E 2 117 ? 252.797 158.969 163.601 1.00 54.83  ? 117 PHE I CE1 1 
ATOM   6664  C  CE2 . PHE E 2 117 ? 254.139 157.337 164.692 1.00 50.50  ? 117 PHE I CE2 1 
ATOM   6665  C  CZ  . PHE E 2 117 ? 252.908 157.736 164.206 1.00 49.47  ? 117 PHE I CZ  1 
ATOM   6666  N  N   . GLY E 2 118 ? 258.615 161.300 165.188 1.00 58.94  ? 118 GLY I N   1 
ATOM   6667  C  CA  . GLY E 2 118 ? 259.970 161.739 165.433 1.00 58.86  ? 118 GLY I CA  1 
ATOM   6668  C  C   . GLY E 2 118 ? 260.955 161.280 164.376 1.00 60.60  ? 118 GLY I C   1 
ATOM   6669  O  O   . GLY E 2 118 ? 260.677 160.376 163.569 1.00 68.38  ? 118 GLY I O   1 
ATOM   6670  N  N   . GLY E 2 119 ? 262.147 161.859 164.454 1.00 66.18  ? 119 GLY I N   1 
ATOM   6671  C  CA  . GLY E 2 119 ? 263.200 161.524 163.495 1.00 70.22  ? 119 GLY I CA  1 
ATOM   6672  C  C   . GLY E 2 119 ? 263.670 160.090 163.607 1.00 70.74  ? 119 GLY I C   1 
ATOM   6673  O  O   . GLY E 2 119 ? 263.884 159.417 162.593 1.00 67.45  ? 119 GLY I O   1 
ATOM   6674  N  N   . GLY E 2 120 ? 263.833 159.608 164.817 1.00 78.23  ? 120 GLY I N   1 
ATOM   6675  C  CA  . GLY E 2 120 ? 264.235 158.246 165.009 1.00 75.15  ? 120 GLY I CA  1 
ATOM   6676  C  C   . GLY E 2 120 ? 265.709 158.094 165.330 1.00 77.62  ? 120 GLY I C   1 
ATOM   6677  O  O   . GLY E 2 120 ? 266.535 158.748 164.709 1.00 80.85  ? 120 GLY I O   1 
ATOM   6678  N  N   . THR E 2 121 ? 266.029 157.249 166.302 1.00 87.98  ? 121 THR I N   1 
ATOM   6679  C  CA  . THR E 2 121 ? 267.403 156.953 166.666 1.00 87.95  ? 121 THR I CA  1 
ATOM   6680  C  C   . THR E 2 121 ? 267.691 155.480 166.427 1.00 89.91  ? 121 THR I C   1 
ATOM   6681  O  O   . THR E 2 121 ? 266.977 154.614 166.940 1.00 90.88  ? 121 THR I O   1 
ATOM   6682  C  CB  . THR E 2 121 ? 267.688 157.319 168.133 1.00 88.03  ? 121 THR I CB  1 
ATOM   6683  O  OG1 . THR E 2 121 ? 267.299 156.217 168.972 1.00 91.87  ? 121 THR I OG1 1 
ATOM   6684  C  CG2 . THR E 2 121 ? 266.880 158.564 168.513 1.00 85.17  ? 121 THR I CG2 1 
ATOM   6685  N  N   . LYS E 2 122 ? 268.722 155.195 165.632 1.00 102.82 ? 122 LYS I N   1 
ATOM   6686  C  CA  . LYS E 2 122 ? 269.179 153.838 165.400 1.00 103.47 ? 122 LYS I CA  1 
ATOM   6687  C  C   . LYS E 2 122 ? 270.059 153.403 166.555 1.00 103.76 ? 122 LYS I C   1 
ATOM   6688  O  O   . LYS E 2 122 ? 271.064 154.046 166.851 1.00 106.82 ? 122 LYS I O   1 
ATOM   6689  C  CB  . LYS E 2 122 ? 269.954 153.728 164.096 1.00 104.20 ? 122 LYS I CB  1 
ATOM   6690  C  CG  . LYS E 2 122 ? 269.115 153.810 162.866 1.00 104.14 ? 122 LYS I CG  1 
ATOM   6691  C  CD  . LYS E 2 122 ? 269.983 153.588 161.629 1.00 105.40 ? 122 LYS I CD  1 
ATOM   6692  C  CE  . LYS E 2 122 ? 269.124 153.798 160.371 1.00 105.90 ? 122 LYS I CE  1 
ATOM   6693  N  NZ  . LYS E 2 122 ? 268.533 155.153 160.382 1.00 104.68 ? 122 LYS I NZ  1 
ATOM   6694  N  N   . LEU E 2 123 ? 269.680 152.297 167.217 1.00 108.91 ? 123 LEU I N   1 
ATOM   6695  C  CA  . LEU E 2 123 ? 270.452 151.730 168.317 1.00 111.59 ? 123 LEU I CA  1 
ATOM   6696  C  C   . LEU E 2 123 ? 271.041 150.399 167.860 1.00 110.72 ? 123 LEU I C   1 
ATOM   6697  O  O   . LEU E 2 123 ? 270.297 149.429 167.689 1.00 114.16 ? 123 LEU I O   1 
ATOM   6698  C  CB  . LEU E 2 123 ? 269.590 151.530 169.554 1.00 110.96 ? 123 LEU I CB  1 
ATOM   6699  C  CG  . LEU E 2 123 ? 270.259 150.758 170.695 1.00 112.65 ? 123 LEU I CG  1 
ATOM   6700  C  CD1 . LEU E 2 123 ? 271.456 151.584 171.285 1.00 112.73 ? 123 LEU I CD1 1 
ATOM   6701  C  CD2 . LEU E 2 123 ? 269.255 150.374 171.763 1.00 111.01 ? 123 LEU I CD2 1 
ATOM   6702  N  N   . GLU E 2 124 ? 272.366 150.346 167.655 1.00 123.25 ? 124 GLU I N   1 
ATOM   6703  C  CA  . GLU E 2 124 ? 273.120 149.145 167.292 1.00 127.51 ? 124 GLU I CA  1 
ATOM   6704  C  C   . GLU E 2 124 ? 273.986 148.692 168.460 1.00 129.12 ? 124 GLU I C   1 
ATOM   6705  O  O   . GLU E 2 124 ? 274.096 149.348 169.483 1.00 127.59 ? 124 GLU I O   1 
ATOM   6706  C  CB  . GLU E 2 124 ? 273.946 149.420 166.053 1.00 128.62 ? 124 GLU I CB  1 
ATOM   6707  C  CG  . GLU E 2 124 ? 273.118 149.726 164.838 1.00 129.78 ? 124 GLU I CG  1 
ATOM   6708  C  CD  . GLU E 2 124 ? 273.951 149.782 163.573 1.00 129.60 ? 124 GLU I CD  1 
ATOM   6709  O  OE1 . GLU E 2 124 ? 275.164 150.086 163.665 1.00 128.33 ? 124 GLU I OE1 1 
ATOM   6710  O  OE2 . GLU E 2 124 ? 273.396 149.533 162.510 1.00 129.38 ? 124 GLU I OE2 1 
ATOM   6711  N  N   . ILE E 2 125 ? 274.627 147.531 168.281 1.00 137.59 ? 125 ILE I N   1 
ATOM   6712  C  CA  . ILE E 2 125 ? 275.531 146.945 169.266 1.00 136.25 ? 125 ILE I CA  1 
ATOM   6713  C  C   . ILE E 2 125 ? 276.945 146.991 168.698 1.00 136.96 ? 125 ILE I C   1 
ATOM   6714  O  O   . ILE E 2 125 ? 277.217 146.389 167.653 1.00 136.07 ? 125 ILE I O   1 
ATOM   6715  C  CB  . ILE E 2 125 ? 275.111 145.505 169.623 1.00 134.46 ? 125 ILE I CB  1 
ATOM   6716  C  CG1 . ILE E 2 125 ? 273.714 145.507 170.243 1.00 135.44 ? 125 ILE I CG1 1 
ATOM   6717  C  CG2 . ILE E 2 125 ? 276.157 144.891 170.556 1.00 134.99 ? 125 ILE I CG2 1 
ATOM   6718  C  CD1 . ILE E 2 125 ? 273.271 144.182 170.781 1.00 135.84 ? 125 ILE I CD1 1 
ATOM   6719  N  N   . LYS E 2 126 ? 277.855 147.691 169.380 1.00 145.46 ? 126 LYS I N   1 
ATOM   6720  C  CA  . LYS E 2 126 ? 279.237 147.805 168.923 1.00 146.04 ? 126 LYS I CA  1 
ATOM   6721  C  C   . LYS E 2 126 ? 280.178 147.942 170.121 1.00 144.74 ? 126 LYS I C   1 
ATOM   6722  O  O   . LYS E 2 126 ? 281.342 147.560 170.026 1.00 143.99 ? 126 LYS I O   1 
ATOM   6723  C  CB  . LYS E 2 126 ? 279.433 149.003 167.996 1.00 144.96 ? 126 LYS I CB  1 
ATOM   6724  C  CG  . LYS E 2 126 ? 279.047 148.729 166.527 1.00 143.25 ? 126 LYS I CG  1 
ATOM   6725  C  CD  . LYS E 2 126 ? 279.563 149.804 165.578 1.00 143.13 ? 126 LYS I CD  1 
ATOM   6726  C  CE  . LYS E 2 126 ? 278.875 151.154 165.867 1.00 143.24 ? 126 LYS I CE  1 
ATOM   6727  N  NZ  . LYS E 2 126 ? 277.463 151.146 165.392 1.00 142.70 ? 126 LYS I NZ  1 
ATOM   6728  O  OXT . LYS E 2 126 ? 279.783 148.414 171.181 1.00 142.97 ? 126 LYS I OXT 1 
ATOM   6729  N  N   . SER F 3 44  ? 192.500 189.896 163.605 1.00 106.45 ? 18  SER C N   1 
ATOM   6730  C  CA  . SER F 3 44  ? 193.301 188.749 163.995 1.00 108.41 ? 18  SER C CA  1 
ATOM   6731  C  C   . SER F 3 44  ? 194.264 189.116 165.118 1.00 106.15 ? 18  SER C C   1 
ATOM   6732  O  O   . SER F 3 44  ? 193.898 189.771 166.107 1.00 105.89 ? 18  SER C O   1 
ATOM   6733  C  CB  . SER F 3 44  ? 194.071 188.178 162.802 1.00 108.80 ? 18  SER C CB  1 
ATOM   6734  O  OG  . SER F 3 44  ? 193.196 187.526 161.910 1.00 111.01 ? 18  SER C OG  1 
ATOM   6735  N  N   . HIS F 3 45  ? 195.515 188.711 164.952 1.00 94.69  ? 19  HIS C N   1 
ATOM   6736  C  CA  . HIS F 3 45  ? 196.575 188.966 165.905 1.00 93.57  ? 19  HIS C CA  1 
ATOM   6737  C  C   . HIS F 3 45  ? 197.694 189.741 165.227 1.00 94.23  ? 19  HIS C C   1 
ATOM   6738  O  O   . HIS F 3 45  ? 198.037 189.482 164.067 1.00 96.88  ? 19  HIS C O   1 
ATOM   6739  C  CB  . HIS F 3 45  ? 197.123 187.681 166.477 1.00 93.53  ? 19  HIS C CB  1 
ATOM   6740  C  CG  . HIS F 3 45  ? 197.609 186.731 165.429 1.00 96.64  ? 19  HIS C CG  1 
ATOM   6741  N  ND1 . HIS F 3 45  ? 196.788 185.800 164.825 1.00 98.74  ? 19  HIS C ND1 1 
ATOM   6742  C  CD2 . HIS F 3 45  ? 198.836 186.575 164.884 1.00 96.73  ? 19  HIS C CD2 1 
ATOM   6743  C  CE1 . HIS F 3 45  ? 197.497 185.127 163.944 1.00 97.96  ? 19  HIS C CE1 1 
ATOM   6744  N  NE2 . HIS F 3 45  ? 198.742 185.568 163.965 1.00 97.24  ? 19  HIS C NE2 1 
ATOM   6745  N  N   . ILE F 3 46  ? 198.244 190.697 165.968 1.00 86.78  ? 20  ILE C N   1 
ATOM   6746  C  CA  . ILE F 3 46  ? 199.336 191.562 165.521 1.00 86.66  ? 20  ILE C CA  1 
ATOM   6747  C  C   . ILE F 3 46  ? 200.545 191.281 166.404 1.00 89.05  ? 20  ILE C C   1 
ATOM   6748  O  O   . ILE F 3 46  ? 200.435 191.303 167.645 1.00 93.64  ? 20  ILE C O   1 
ATOM   6749  C  CB  . ILE F 3 46  ? 198.934 193.046 165.607 1.00 81.95  ? 20  ILE C CB  1 
ATOM   6750  C  CG1 . ILE F 3 46  ? 197.551 193.240 164.987 1.00 84.44  ? 20  ILE C CG1 1 
ATOM   6751  C  CG2 . ILE F 3 46  ? 199.971 193.919 164.924 1.00 83.79  ? 20  ILE C CG2 1 
ATOM   6752  C  CD1 . ILE F 3 46  ? 197.034 194.649 164.978 1.00 85.25  ? 20  ILE C CD1 1 
ATOM   6753  N  N   . ASP F 3 47  ? 201.717 191.101 165.776 1.00 86.66  ? 21  ASP C N   1 
ATOM   6754  C  CA  . ASP F 3 47  ? 202.963 190.856 166.507 1.00 87.27  ? 21  ASP C CA  1 
ATOM   6755  C  C   . ASP F 3 47  ? 203.818 192.130 166.579 1.00 86.82  ? 21  ASP C C   1 
ATOM   6756  O  O   . ASP F 3 47  ? 203.639 193.070 165.799 1.00 89.08  ? 21  ASP C O   1 
ATOM   6757  C  CB  . ASP F 3 47  ? 203.756 189.728 165.836 1.00 84.73  ? 21  ASP C CB  1 
ATOM   6758  C  CG  . ASP F 3 47  ? 203.007 188.425 165.781 1.00 89.01  ? 21  ASP C CG  1 
ATOM   6759  O  OD1 . ASP F 3 47  ? 202.019 188.302 165.018 1.00 93.12  ? 21  ASP C OD1 1 
ATOM   6760  O  OD2 . ASP F 3 47  ? 203.411 187.484 166.490 1.00 91.48  ? 21  ASP C OD2 1 
ATOM   6761  N  N   . CYS F 3 48  ? 204.732 192.166 167.547 1.00 80.33  ? 22  CYS C N   1 
ATOM   6762  C  CA  . CYS F 3 48  ? 205.641 193.294 167.662 1.00 79.84  ? 22  CYS C CA  1 
ATOM   6763  C  C   . CYS F 3 48  ? 206.614 193.329 166.490 1.00 82.77  ? 22  CYS C C   1 
ATOM   6764  O  O   . CYS F 3 48  ? 207.194 192.304 166.094 1.00 87.54  ? 22  CYS C O   1 
ATOM   6765  C  CB  . CYS F 3 48  ? 206.410 193.200 168.979 1.00 86.91  ? 22  CYS C CB  1 
ATOM   6766  S  SG  . CYS F 3 48  ? 207.601 194.598 169.186 1.00 102.55 ? 22  CYS C SG  1 
ATOM   6767  N  N   . ARG F 3 49  ? 206.791 194.519 165.943 1.00 82.82  ? 23  ARG C N   1 
ATOM   6768  C  CA  . ARG F 3 49  ? 207.703 194.745 164.832 1.00 84.41  ? 23  ARG C CA  1 
ATOM   6769  C  C   . ARG F 3 49  ? 208.514 196.018 165.101 1.00 82.29  ? 23  ARG C C   1 
ATOM   6770  O  O   . ARG F 3 49  ? 207.945 197.027 165.554 1.00 86.00  ? 23  ARG C O   1 
ATOM   6771  C  CB  . ARG F 3 49  ? 206.946 194.891 163.522 1.00 84.40  ? 23  ARG C CB  1 
ATOM   6772  C  CG  . ARG F 3 49  ? 207.843 194.903 162.309 1.00 83.58  ? 23  ARG C CG  1 
ATOM   6773  C  CD  . ARG F 3 49  ? 206.995 194.976 161.039 1.00 78.55  ? 23  ARG C CD  1 
ATOM   6774  N  NE  . ARG F 3 49  ? 206.246 196.228 160.969 1.00 82.79  ? 23  ARG C NE  1 
ATOM   6775  C  CZ  . ARG F 3 49  ? 205.218 196.441 160.155 1.00 87.41  ? 23  ARG C CZ  1 
ATOM   6776  N  NH1 . ARG F 3 49  ? 204.844 195.523 159.271 1.00 86.69  ? 23  ARG C NH1 1 
ATOM   6777  N  NH2 . ARG F 3 49  ? 204.601 197.617 160.192 1.00 85.51  ? 23  ARG C NH2 1 
ATOM   6778  N  N   . MET F 3 50  ? 209.795 195.989 164.739 1.00 67.78  ? 24  MET C N   1 
ATOM   6779  C  CA  . MET F 3 50  ? 210.717 197.098 164.977 1.00 66.83  ? 24  MET C CA  1 
ATOM   6780  C  C   . MET F 3 50  ? 211.438 197.465 163.692 1.00 69.77  ? 24  MET C C   1 
ATOM   6781  O  O   . MET F 3 50  ? 211.555 196.650 162.775 1.00 79.91  ? 24  MET C O   1 
ATOM   6782  C  CB  . MET F 3 50  ? 211.737 196.720 166.068 1.00 64.29  ? 24  MET C CB  1 
ATOM   6783  C  CG  . MET F 3 50  ? 211.101 196.236 167.374 1.00 66.94  ? 24  MET C CG  1 
ATOM   6784  S  SD  . MET F 3 50  ? 212.258 196.103 168.734 1.00 78.32  ? 24  MET C SD  1 
ATOM   6785  C  CE  . MET F 3 50  ? 212.766 197.815 168.931 1.00 64.63  ? 24  MET C CE  1 
ATOM   6786  N  N   . SER F 3 51  ? 211.898 198.722 163.642 1.00 66.77  ? 25  SER C N   1 
ATOM   6787  C  CA  . SER F 3 51  ? 212.525 199.252 162.452 1.00 70.23  ? 25  SER C CA  1 
ATOM   6788  C  C   . SER F 3 51  ? 213.944 198.711 162.322 1.00 71.41  ? 25  SER C C   1 
ATOM   6789  O  O   . SER F 3 51  ? 214.523 198.195 163.272 1.00 74.37  ? 25  SER C O   1 
ATOM   6790  C  CB  . SER F 3 51  ? 212.560 200.766 162.516 1.00 70.28  ? 25  SER C CB  1 
ATOM   6791  O  OG  . SER F 3 51  ? 211.264 201.301 162.435 1.00 75.08  ? 25  SER C OG  1 
ATOM   6792  N  N   . PRO F 3 52  ? 214.539 198.823 161.128 1.00 74.92  ? 26  PRO C N   1 
ATOM   6793  C  CA  . PRO F 3 52  ? 215.930 198.412 160.958 1.00 71.87  ? 26  PRO C CA  1 
ATOM   6794  C  C   . PRO F 3 52  ? 216.907 199.282 161.753 1.00 70.98  ? 26  PRO C C   1 
ATOM   6795  O  O   . PRO F 3 52  ? 216.569 200.368 162.213 1.00 75.96  ? 26  PRO C O   1 
ATOM   6796  C  CB  . PRO F 3 52  ? 216.162 198.594 159.457 1.00 70.95  ? 26  PRO C CB  1 
ATOM   6797  C  CG  . PRO F 3 52  ? 214.782 198.555 158.865 1.00 68.90  ? 26  PRO C CG  1 
ATOM   6798  C  CD  . PRO F 3 52  ? 213.936 199.248 159.861 1.00 73.94  ? 26  PRO C CD  1 
ATOM   6799  N  N   . TRP F 3 53  ? 218.139 198.766 161.908 1.00 54.27  ? 27  TRP C N   1 
ATOM   6800  C  CA  . TRP F 3 53  ? 219.197 199.433 162.652 1.00 54.68  ? 27  TRP C CA  1 
ATOM   6801  C  C   . TRP F 3 53  ? 219.714 200.646 161.893 1.00 56.63  ? 27  TRP C C   1 
ATOM   6802  O  O   . TRP F 3 53  ? 219.669 200.724 160.660 1.00 64.96  ? 27  TRP C O   1 
ATOM   6803  C  CB  . TRP F 3 53  ? 220.333 198.460 162.895 1.00 57.42  ? 27  TRP C CB  1 
ATOM   6804  C  CG  . TRP F 3 53  ? 220.052 197.464 163.926 1.00 56.09  ? 27  TRP C CG  1 
ATOM   6805  C  CD1 . TRP F 3 53  ? 219.807 196.127 163.712 1.00 57.08  ? 27  TRP C CD1 1 
ATOM   6806  C  CD2 . TRP F 3 53  ? 220.048 197.672 165.345 1.00 60.00  ? 27  TRP C CD2 1 
ATOM   6807  N  NE1 . TRP F 3 53  ? 219.608 195.511 164.929 1.00 64.87  ? 27  TRP C NE1 1 
ATOM   6808  C  CE2 . TRP F 3 53  ? 219.761 196.425 165.935 1.00 64.48  ? 27  TRP C CE2 1 
ATOM   6809  C  CE3 . TRP F 3 53  ? 220.243 198.776 166.172 1.00 56.46  ? 27  TRP C CE3 1 
ATOM   6810  C  CZ2 . TRP F 3 53  ? 219.648 196.265 167.308 1.00 59.21  ? 27  TRP C CZ2 1 
ATOM   6811  C  CZ3 . TRP F 3 53  ? 220.172 198.595 167.544 1.00 54.21  ? 27  TRP C CZ3 1 
ATOM   6812  C  CH2 . TRP F 3 53  ? 219.850 197.367 168.090 1.00 51.80  ? 27  TRP C CH2 1 
ATOM   6813  N  N   . SER F 3 54  ? 220.265 201.605 162.639 1.00 54.87  ? 28  SER C N   1 
ATOM   6814  C  CA  . SER F 3 54  ? 220.925 202.771 162.057 1.00 59.15  ? 28  SER C CA  1 
ATOM   6815  C  C   . SER F 3 54  ? 222.428 202.496 161.968 1.00 66.72  ? 28  SER C C   1 
ATOM   6816  O  O   . SER F 3 54  ? 222.892 201.375 162.241 1.00 65.26  ? 28  SER C O   1 
ATOM   6817  C  CB  . SER F 3 54  ? 220.600 204.008 162.878 1.00 61.50  ? 28  SER C CB  1 
ATOM   6818  O  OG  . SER F 3 54  ? 221.316 204.041 164.088 1.00 74.89  ? 28  SER C OG  1 
ATOM   6819  N  N   . GLU F 3 55  ? 223.211 203.503 161.598 1.00 72.50  ? 29  GLU C N   1 
ATOM   6820  C  CA  . GLU F 3 55  ? 224.623 203.324 161.333 1.00 72.91  ? 29  GLU C CA  1 
ATOM   6821  C  C   . GLU F 3 55  ? 225.464 203.639 162.562 1.00 74.53  ? 29  GLU C C   1 
ATOM   6822  O  O   . GLU F 3 55  ? 225.113 204.511 163.355 1.00 70.07  ? 29  GLU C O   1 
ATOM   6823  C  CB  . GLU F 3 55  ? 225.073 204.221 160.176 1.00 68.73  ? 29  GLU C CB  1 
ATOM   6824  C  CG  . GLU F 3 55  ? 226.158 203.614 159.326 1.00 77.55  ? 29  GLU C CG  1 
ATOM   6825  C  CD  . GLU F 3 55  ? 225.614 202.600 158.392 1.00 83.99  ? 29  GLU C CD  1 
ATOM   6826  O  OE1 . GLU F 3 55  ? 224.400 202.631 158.129 1.00 81.38  ? 29  GLU C OE1 1 
ATOM   6827  O  OE2 . GLU F 3 55  ? 226.392 201.731 157.952 1.00 82.64  ? 29  GLU C OE2 1 
ATOM   6828  N  N   . TRP F 3 56  ? 226.566 202.917 162.708 1.00 63.88  ? 30  TRP C N   1 
ATOM   6829  C  CA  . TRP F 3 56  ? 227.433 203.091 163.855 1.00 53.15  ? 30  TRP C CA  1 
ATOM   6830  C  C   . TRP F 3 56  ? 228.074 204.470 163.835 1.00 56.60  ? 30  TRP C C   1 
ATOM   6831  O  O   . TRP F 3 56  ? 228.415 205.004 162.777 1.00 66.59  ? 30  TRP C O   1 
ATOM   6832  C  CB  . TRP F 3 56  ? 228.534 202.035 163.863 1.00 49.02  ? 30  TRP C CB  1 
ATOM   6833  C  CG  . TRP F 3 56  ? 228.108 200.639 164.210 1.00 52.49  ? 30  TRP C CG  1 
ATOM   6834  C  CD1 . TRP F 3 56  ? 227.861 199.628 163.344 1.00 63.32  ? 30  TRP C CD1 1 
ATOM   6835  C  CD2 . TRP F 3 56  ? 227.847 200.148 165.519 1.00 55.91  ? 30  TRP C CD2 1 
ATOM   6836  N  NE1 . TRP F 3 56  ? 227.508 198.490 164.040 1.00 61.10  ? 30  TRP C NE1 1 
ATOM   6837  C  CE2 . TRP F 3 56  ? 227.469 198.796 165.377 1.00 54.32  ? 30  TRP C CE2 1 
ATOM   6838  C  CE3 . TRP F 3 56  ? 227.873 200.708 166.806 1.00 62.17  ? 30  TRP C CE3 1 
ATOM   6839  C  CZ2 . TRP F 3 56  ? 227.134 198.003 166.467 1.00 53.42  ? 30  TRP C CZ2 1 
ATOM   6840  C  CZ3 . TRP F 3 56  ? 227.549 199.919 167.872 1.00 58.43  ? 30  TRP C CZ3 1 
ATOM   6841  C  CH2 . TRP F 3 56  ? 227.173 198.580 167.699 1.00 57.78  ? 30  TRP C CH2 1 
ATOM   6842  N  N   . SER F 3 57  ? 228.250 205.044 165.016 1.00 52.08  ? 31  SER C N   1 
ATOM   6843  C  CA  . SER F 3 57  ? 228.882 206.342 165.143 1.00 57.77  ? 31  SER C CA  1 
ATOM   6844  C  C   . SER F 3 57  ? 230.401 206.165 165.244 1.00 61.60  ? 31  SER C C   1 
ATOM   6845  O  O   . SER F 3 57  ? 230.940 205.048 165.175 1.00 64.15  ? 31  SER C O   1 
ATOM   6846  C  CB  . SER F 3 57  ? 228.343 207.055 166.355 1.00 56.67  ? 31  SER C CB  1 
ATOM   6847  O  OG  . SER F 3 57  ? 228.652 206.298 167.526 1.00 53.13  ? 31  SER C OG  1 
ATOM   6848  N  N   . GLN F 3 58  ? 231.104 207.289 165.374 1.00 73.28  ? 32  GLN C N   1 
ATOM   6849  C  CA  . GLN F 3 58  ? 232.543 207.228 165.567 1.00 70.87  ? 32  GLN C CA  1 
ATOM   6850  C  C   . GLN F 3 58  ? 232.856 206.832 167.000 1.00 76.30  ? 32  GLN C C   1 
ATOM   6851  O  O   . GLN F 3 58  ? 232.012 206.951 167.897 1.00 77.26  ? 32  GLN C O   1 
ATOM   6852  C  CB  . GLN F 3 58  ? 233.180 208.570 165.214 1.00 72.63  ? 32  GLN C CB  1 
ATOM   6853  C  CG  . GLN F 3 58  ? 233.053 208.941 163.743 1.00 77.08  ? 32  GLN C CG  1 
ATOM   6854  C  CD  . GLN F 3 58  ? 234.060 208.229 162.869 1.00 83.51  ? 32  GLN C CD  1 
ATOM   6855  O  OE1 . GLN F 3 58  ? 233.932 208.233 161.660 1.00 82.19  ? 32  GLN C OE1 1 
ATOM   6856  N  NE2 . GLN F 3 58  ? 235.090 207.613 163.497 1.00 82.74  ? 32  GLN C NE2 1 
ATOM   6857  N  N   . CYS F 3 59  ? 234.102 206.402 167.236 1.00 66.85  ? 33  CYS C N   1 
ATOM   6858  C  CA  . CYS F 3 59  ? 234.522 205.943 168.562 1.00 65.10  ? 33  CYS C CA  1 
ATOM   6859  C  C   . CYS F 3 59  ? 234.678 207.115 169.494 1.00 72.90  ? 33  CYS C C   1 
ATOM   6860  O  O   . CYS F 3 59  ? 235.357 208.096 169.180 1.00 71.69  ? 33  CYS C O   1 
ATOM   6861  C  CB  . CYS F 3 59  ? 235.829 205.183 168.460 1.00 67.25  ? 33  CYS C CB  1 
ATOM   6862  S  SG  . CYS F 3 59  ? 236.387 204.327 169.938 1.00 82.34  ? 33  CYS C SG  1 
ATOM   6863  N  N   . ASP F 3 60  ? 234.049 207.013 170.661 1.00 78.17  ? 34  ASP C N   1 
ATOM   6864  C  CA  . ASP F 3 60  ? 234.189 208.034 171.708 1.00 72.97  ? 34  ASP C CA  1 
ATOM   6865  C  C   . ASP F 3 60  ? 235.555 207.873 172.378 1.00 71.94  ? 34  ASP C C   1 
ATOM   6866  O  O   . ASP F 3 60  ? 235.899 206.774 172.841 1.00 76.12  ? 34  ASP C O   1 
ATOM   6867  C  CB  . ASP F 3 60  ? 233.072 207.934 172.742 1.00 75.08  ? 34  ASP C CB  1 
ATOM   6868  C  CG  . ASP F 3 60  ? 232.859 209.211 173.514 1.00 81.82  ? 34  ASP C CG  1 
ATOM   6869  O  OD1 . ASP F 3 60  ? 232.515 210.238 172.879 1.00 86.87  ? 34  ASP C OD1 1 
ATOM   6870  O  OD2 . ASP F 3 60  ? 233.031 209.206 174.756 1.00 79.33  ? 34  ASP C OD2 1 
ATOM   6871  N  N   . PRO F 3 61  ? 236.372 208.937 172.426 1.00 73.16  ? 35  PRO C N   1 
ATOM   6872  C  CA  . PRO F 3 61  ? 237.760 208.763 172.873 1.00 76.85  ? 35  PRO C CA  1 
ATOM   6873  C  C   . PRO F 3 61  ? 237.905 208.423 174.368 1.00 79.05  ? 35  PRO C C   1 
ATOM   6874  O  O   . PRO F 3 61  ? 238.979 207.966 174.797 1.00 78.74  ? 35  PRO C O   1 
ATOM   6875  C  CB  . PRO F 3 61  ? 238.391 210.118 172.537 1.00 75.94  ? 35  PRO C CB  1 
ATOM   6876  C  CG  . PRO F 3 61  ? 237.467 210.762 171.512 1.00 84.05  ? 35  PRO C CG  1 
ATOM   6877  C  CD  . PRO F 3 61  ? 236.117 210.290 171.946 1.00 81.31  ? 35  PRO C CD  1 
ATOM   6878  N  N   . CYS F 3 62  ? 236.886 208.683 175.172 1.00 81.50  ? 36  CYS C N   1 
ATOM   6879  C  CA  . CYS F 3 62  ? 236.955 208.419 176.613 1.00 81.96  ? 36  CYS C CA  1 
ATOM   6880  C  C   . CYS F 3 62  ? 236.187 207.182 177.037 1.00 83.32  ? 36  CYS C C   1 
ATOM   6881  O  O   . CYS F 3 62  ? 236.699 206.371 177.822 1.00 84.52  ? 36  CYS C O   1 
ATOM   6882  C  CB  . CYS F 3 62  ? 236.454 209.649 177.390 1.00 83.89  ? 36  CYS C CB  1 
ATOM   6883  S  SG  . CYS F 3 62  ? 237.458 211.137 177.146 1.00 103.95 ? 36  CYS C SG  1 
ATOM   6884  N  N   . LEU F 3 63  ? 234.977 207.015 176.547 1.00 68.36  ? 37  LEU C N   1 
ATOM   6885  C  CA  . LEU F 3 63  ? 234.198 205.813 176.833 1.00 63.37  ? 37  LEU C CA  1 
ATOM   6886  C  C   . LEU F 3 63  ? 234.780 204.584 176.128 1.00 65.49  ? 37  LEU C C   1 
ATOM   6887  O  O   . LEU F 3 63  ? 234.754 203.483 176.677 1.00 66.80  ? 37  LEU C O   1 
ATOM   6888  C  CB  . LEU F 3 63  ? 232.733 206.030 176.431 1.00 65.95  ? 37  LEU C CB  1 
ATOM   6889  C  CG  . LEU F 3 63  ? 232.002 207.149 177.178 1.00 58.41  ? 37  LEU C CG  1 
ATOM   6890  C  CD1 . LEU F 3 63  ? 230.556 207.164 176.782 1.00 64.08  ? 37  LEU C CD1 1 
ATOM   6891  C  CD2 . LEU F 3 63  ? 232.174 207.032 178.670 1.00 61.83  ? 37  LEU C CD2 1 
ATOM   6892  N  N   . ARG F 3 64  ? 235.344 204.778 174.941 1.00 59.65  ? 38  ARG C N   1 
ATOM   6893  C  CA  . ARG F 3 64  ? 235.822 203.689 174.073 1.00 54.51  ? 38  ARG C CA  1 
ATOM   6894  C  C   . ARG F 3 64  ? 234.669 202.799 173.639 1.00 56.55  ? 38  ARG C C   1 
ATOM   6895  O  O   . ARG F 3 64  ? 234.736 201.585 173.758 1.00 63.64  ? 38  ARG C O   1 
ATOM   6896  C  CB  . ARG F 3 64  ? 236.928 202.864 174.744 1.00 46.77  ? 38  ARG C CB  1 
ATOM   6897  C  CG  . ARG F 3 64  ? 238.272 203.537 174.795 1.00 51.94  ? 38  ARG C CG  1 
ATOM   6898  C  CD  . ARG F 3 64  ? 239.241 202.864 175.784 1.00 57.64  ? 38  ARG C CD  1 
ATOM   6899  N  NE  . ARG F 3 64  ? 240.591 203.417 175.681 1.00 64.50  ? 38  ARG C NE  1 
ATOM   6900  C  CZ  . ARG F 3 64  ? 241.550 202.903 174.929 1.00 61.27  ? 38  ARG C CZ  1 
ATOM   6901  N  NH1 . ARG F 3 64  ? 241.356 201.785 174.252 1.00 56.91  ? 38  ARG C NH1 1 
ATOM   6902  N  NH2 . ARG F 3 64  ? 242.747 203.484 174.896 1.00 57.61  ? 38  ARG C NH2 1 
ATOM   6903  N  N   . GLN F 3 65  ? 233.601 203.422 173.124 1.00 47.06  ? 39  GLN C N   1 
ATOM   6904  C  CA  . GLN F 3 65  ? 232.450 202.682 172.661 1.00 42.48  ? 39  GLN C CA  1 
ATOM   6905  C  C   . GLN F 3 65  ? 231.889 203.410 171.444 1.00 49.42  ? 39  GLN C C   1 
ATOM   6906  O  O   . GLN F 3 65  ? 232.208 204.575 171.186 1.00 58.94  ? 39  GLN C O   1 
ATOM   6907  C  CB  . GLN F 3 65  ? 231.360 202.536 173.751 1.00 50.09  ? 39  GLN C CB  1 
ATOM   6908  C  CG  . GLN F 3 65  ? 231.763 201.645 174.910 1.00 48.26  ? 39  GLN C CG  1 
ATOM   6909  C  CD  . GLN F 3 65  ? 230.704 201.623 175.980 1.00 57.08  ? 39  GLN C CD  1 
ATOM   6910  O  OE1 . GLN F 3 65  ? 229.526 201.828 175.683 1.00 65.43  ? 39  GLN C OE1 1 
ATOM   6911  N  NE2 . GLN F 3 65  ? 231.093 201.341 177.215 1.00 51.30  ? 39  GLN C NE2 1 
ATOM   6912  N  N   . MET F 3 66  ? 231.069 202.698 170.677 1.00 40.76  ? 40  MET C N   1 
ATOM   6913  C  CA  . MET F 3 66  ? 230.272 203.297 169.618 1.00 44.16  ? 40  MET C CA  1 
ATOM   6914  C  C   . MET F 3 66  ? 228.831 202.816 169.758 1.00 46.55  ? 40  MET C C   1 
ATOM   6915  O  O   . MET F 3 66  ? 228.565 201.746 170.305 1.00 52.10  ? 40  MET C O   1 
ATOM   6916  C  CB  . MET F 3 66  ? 230.839 202.967 168.246 1.00 43.76  ? 40  MET C CB  1 
ATOM   6917  C  CG  . MET F 3 66  ? 231.019 201.506 167.963 1.00 46.19  ? 40  MET C CG  1 
ATOM   6918  S  SD  . MET F 3 66  ? 231.604 201.233 166.287 1.00 61.41  ? 40  MET C SD  1 
ATOM   6919  C  CE  . MET F 3 66  ? 233.280 201.821 166.426 1.00 48.67  ? 40  MET C CE  1 
ATOM   6920  N  N   . PHE F 3 67  ? 227.899 203.628 169.258 1.00 46.63  ? 41  PHE C N   1 
ATOM   6921  C  CA  . PHE F 3 67  ? 226.496 203.385 169.563 1.00 40.94  ? 41  PHE C CA  1 
ATOM   6922  C  C   . PHE F 3 67  ? 225.674 203.449 168.278 1.00 46.77  ? 41  PHE C C   1 
ATOM   6923  O  O   . PHE F 3 67  ? 226.059 204.114 167.319 1.00 61.88  ? 41  PHE C O   1 
ATOM   6924  C  CB  . PHE F 3 67  ? 225.964 204.409 170.574 1.00 40.15  ? 41  PHE C CB  1 
ATOM   6925  C  CG  . PHE F 3 67  ? 226.821 204.537 171.812 1.00 45.46  ? 41  PHE C CG  1 
ATOM   6926  C  CD1 . PHE F 3 67  ? 226.729 203.613 172.843 1.00 48.37  ? 41  PHE C CD1 1 
ATOM   6927  C  CD2 . PHE F 3 67  ? 227.722 205.574 171.941 1.00 40.86  ? 41  PHE C CD2 1 
ATOM   6928  C  CE1 . PHE F 3 67  ? 227.512 203.738 173.954 1.00 45.41  ? 41  PHE C CE1 1 
ATOM   6929  C  CE2 . PHE F 3 67  ? 228.534 205.664 173.055 1.00 43.63  ? 41  PHE C CE2 1 
ATOM   6930  C  CZ  . PHE F 3 67  ? 228.419 204.758 174.066 1.00 42.41  ? 41  PHE C CZ  1 
ATOM   6931  N  N   . ARG F 3 68  ? 224.546 202.758 168.282 1.00 46.92  ? 42  ARG C N   1 
ATOM   6932  C  CA  . ARG F 3 68  ? 223.536 202.838 167.233 1.00 44.93  ? 42  ARG C CA  1 
ATOM   6933  C  C   . ARG F 3 68  ? 222.174 202.564 167.868 1.00 46.63  ? 42  ARG C C   1 
ATOM   6934  O  O   . ARG F 3 68  ? 222.092 202.087 169.002 1.00 59.98  ? 42  ARG C O   1 
ATOM   6935  C  CB  . ARG F 3 68  ? 223.828 201.850 166.104 1.00 45.84  ? 42  ARG C CB  1 
ATOM   6936  C  CG  . ARG F 3 68  ? 223.852 200.415 166.516 1.00 54.09  ? 42  ARG C CG  1 
ATOM   6937  C  CD  . ARG F 3 68  ? 223.950 199.494 165.323 1.00 51.39  ? 42  ARG C CD  1 
ATOM   6938  N  NE  . ARG F 3 68  ? 223.936 198.096 165.747 1.00 43.62  ? 42  ARG C NE  1 
ATOM   6939  C  CZ  . ARG F 3 68  ? 223.996 197.080 164.909 1.00 58.78  ? 42  ARG C CZ  1 
ATOM   6940  N  NH1 . ARG F 3 68  ? 224.104 197.274 163.602 1.00 61.71  ? 42  ARG C NH1 1 
ATOM   6941  N  NH2 . ARG F 3 68  ? 223.888 195.838 165.389 1.00 60.36  ? 42  ARG C NH2 1 
ATOM   6942  N  N   . SER F 3 69  ? 221.112 202.827 167.110 1.00 43.74  ? 43  SER C N   1 
ATOM   6943  C  CA  . SER F 3 69  ? 219.773 202.744 167.665 1.00 46.73  ? 43  SER C CA  1 
ATOM   6944  C  C   . SER F 3 69  ? 218.764 202.441 166.574 1.00 49.83  ? 43  SER C C   1 
ATOM   6945  O  O   . SER F 3 69  ? 219.028 202.636 165.383 1.00 64.79  ? 43  SER C O   1 
ATOM   6946  C  CB  . SER F 3 69  ? 219.370 204.031 168.393 1.00 49.55  ? 43  SER C CB  1 
ATOM   6947  O  OG  . SER F 3 69  ? 219.393 205.171 167.550 1.00 56.99  ? 43  SER C OG  1 
ATOM   6948  N  N   . ARG F 3 70  ? 217.575 201.966 166.992 1.00 51.01  ? 44  ARG C N   1 
ATOM   6949  C  CA  . ARG F 3 70  ? 216.463 201.735 166.088 1.00 54.14  ? 44  ARG C CA  1 
ATOM   6950  C  C   . ARG F 3 70  ? 215.169 202.282 166.678 1.00 60.92  ? 44  ARG C C   1 
ATOM   6951  O  O   . ARG F 3 70  ? 215.199 203.057 167.642 1.00 73.00  ? 44  ARG C O   1 
ATOM   6952  C  CB  . ARG F 3 70  ? 216.294 200.244 165.801 1.00 54.82  ? 44  ARG C CB  1 
ATOM   6953  C  CG  . ARG F 3 70  ? 215.978 199.451 167.039 1.00 52.83  ? 44  ARG C CG  1 
ATOM   6954  C  CD  . ARG F 3 70  ? 215.817 197.967 166.686 1.00 47.01  ? 44  ARG C CD  1 
ATOM   6955  N  NE  . ARG F 3 70  ? 215.800 197.128 167.867 1.00 53.23  ? 44  ARG C NE  1 
ATOM   6956  C  CZ  . ARG F 3 70  ? 215.661 195.807 167.838 1.00 63.54  ? 44  ARG C CZ  1 
ATOM   6957  N  NH1 . ARG F 3 70  ? 215.506 195.143 166.708 1.00 62.12  ? 44  ARG C NH1 1 
ATOM   6958  N  NH2 . ARG F 3 70  ? 215.675 195.126 168.982 1.00 63.83  ? 44  ARG C NH2 1 
ATOM   6959  N  N   . SER F 3 71  ? 214.028 201.911 166.122 1.00 63.03  ? 45  SER C N   1 
ATOM   6960  C  CA  . SER F 3 71  ? 212.745 202.381 166.587 1.00 63.47  ? 45  SER C CA  1 
ATOM   6961  C  C   . SER F 3 71  ? 211.746 201.245 166.576 1.00 73.39  ? 45  SER C C   1 
ATOM   6962  O  O   . SER F 3 71  ? 212.001 200.173 166.018 1.00 82.32  ? 45  SER C O   1 
ATOM   6963  C  CB  . SER F 3 71  ? 212.234 203.548 165.723 1.00 64.60  ? 45  SER C CB  1 
ATOM   6964  O  OG  . SER F 3 71  ? 210.908 203.912 166.059 1.00 71.44  ? 45  SER C OG  1 
ATOM   6965  N  N   . ILE F 3 72  ? 210.603 201.493 167.178 1.00 75.02  ? 46  ILE C N   1 
ATOM   6966  C  CA  . ILE F 3 72  ? 209.478 200.552 167.234 1.00 73.54  ? 46  ILE C CA  1 
ATOM   6967  C  C   . ILE F 3 72  ? 208.371 201.050 166.324 1.00 77.71  ? 46  ILE C C   1 
ATOM   6968  O  O   . ILE F 3 72  ? 208.101 202.251 166.237 1.00 79.05  ? 46  ILE C O   1 
ATOM   6969  C  CB  . ILE F 3 72  ? 208.966 200.369 168.675 1.00 70.20  ? 46  ILE C CB  1 
ATOM   6970  C  CG1 . ILE F 3 72  ? 210.150 200.292 169.631 1.00 82.72  ? 46  ILE C CG1 1 
ATOM   6971  C  CG2 . ILE F 3 72  ? 208.167 199.086 168.782 1.00 71.22  ? 46  ILE C CG2 1 
ATOM   6972  C  CD1 . ILE F 3 72  ? 209.733 200.223 171.092 1.00 82.94  ? 46  ILE C CD1 1 
ATOM   6973  N  N   . GLU F 3 73  ? 207.762 200.130 165.602 1.00 87.39  ? 47  GLU C N   1 
ATOM   6974  C  CA  . GLU F 3 73  ? 206.685 200.473 164.686 1.00 84.77  ? 47  GLU C CA  1 
ATOM   6975  C  C   . GLU F 3 73  ? 205.306 200.105 165.228 1.00 87.11  ? 47  GLU C C   1 
ATOM   6976  O  O   . GLU F 3 73  ? 204.415 200.965 165.327 1.00 90.09  ? 47  GLU C O   1 
ATOM   6977  C  CB  . GLU F 3 73  ? 206.931 199.810 163.349 1.00 83.12  ? 47  GLU C CB  1 
ATOM   6978  C  CG  . GLU F 3 73  ? 208.251 200.211 162.680 1.00 86.09  ? 47  GLU C CG  1 
ATOM   6979  C  CD  . GLU F 3 73  ? 208.305 199.734 161.266 1.00 94.29  ? 47  GLU C CD  1 
ATOM   6980  O  OE1 . GLU F 3 73  ? 207.246 199.260 160.770 1.00 93.42  ? 47  GLU C OE1 1 
ATOM   6981  O  OE2 . GLU F 3 73  ? 209.385 199.832 160.618 1.00 95.44  ? 47  GLU C OE2 1 
ATOM   6982  N  N   . VAL F 3 74  ? 205.093 198.853 165.650 1.00 75.90  ? 48  VAL C N   1 
ATOM   6983  C  CA  . VAL F 3 74  ? 203.811 198.406 166.174 1.00 74.99  ? 48  VAL C CA  1 
ATOM   6984  C  C   . VAL F 3 74  ? 204.016 197.587 167.441 1.00 77.28  ? 48  VAL C C   1 
ATOM   6985  O  O   . VAL F 3 74  ? 204.916 196.745 167.510 1.00 77.74  ? 48  VAL C O   1 
ATOM   6986  C  CB  . VAL F 3 74  ? 203.017 197.593 165.114 1.00 77.65  ? 48  VAL C CB  1 
ATOM   6987  C  CG1 . VAL F 3 74  ? 202.666 198.458 163.884 1.00 80.50  ? 48  VAL C CG1 1 
ATOM   6988  C  CG2 . VAL F 3 74  ? 203.724 196.313 164.664 1.00 78.41  ? 48  VAL C CG2 1 
ATOM   6989  N  N   . PHE F 3 75  ? 203.147 197.776 168.426 1.00 76.46  ? 49  PHE C N   1 
ATOM   6990  C  CA  . PHE F 3 75  ? 203.124 196.933 169.609 1.00 76.42  ? 49  PHE C CA  1 
ATOM   6991  C  C   . PHE F 3 75  ? 202.219 195.734 169.364 1.00 79.44  ? 49  PHE C C   1 
ATOM   6992  O  O   . PHE F 3 75  ? 201.265 195.794 168.574 1.00 84.80  ? 49  PHE C O   1 
ATOM   6993  C  CB  . PHE F 3 75  ? 202.619 197.691 170.835 1.00 75.23  ? 49  PHE C CB  1 
ATOM   6994  C  CG  . PHE F 3 75  ? 203.376 198.943 171.140 1.00 72.04  ? 49  PHE C CG  1 
ATOM   6995  C  CD1 . PHE F 3 75  ? 204.653 198.894 171.697 1.00 73.93  ? 49  PHE C CD1 1 
ATOM   6996  C  CD2 . PHE F 3 75  ? 202.823 200.181 170.861 1.00 75.07  ? 49  PHE C CD2 1 
ATOM   6997  C  CE1 . PHE F 3 75  ? 205.339 200.056 171.992 1.00 75.16  ? 49  PHE C CE1 1 
ATOM   6998  C  CE2 . PHE F 3 75  ? 203.519 201.364 171.165 1.00 79.34  ? 49  PHE C CE2 1 
ATOM   6999  C  CZ  . PHE F 3 75  ? 204.796 201.283 171.735 1.00 79.58  ? 49  PHE C CZ  1 
ATOM   7000  N  N   . GLY F 3 76  ? 202.512 194.635 170.056 1.00 68.70  ? 50  GLY C N   1 
ATOM   7001  C  CA  . GLY F 3 76  ? 201.658 193.461 169.985 1.00 70.55  ? 50  GLY C CA  1 
ATOM   7002  C  C   . GLY F 3 76  ? 200.283 193.782 170.515 1.00 74.56  ? 50  GLY C C   1 
ATOM   7003  O  O   . GLY F 3 76  ? 200.120 194.566 171.443 1.00 78.88  ? 50  GLY C O   1 
ATOM   7004  N  N   . GLN F 3 77  ? 199.274 193.182 169.894 1.00 83.89  ? 51  GLN C N   1 
ATOM   7005  C  CA  . GLN F 3 77  ? 197.907 193.347 170.366 1.00 84.46  ? 51  GLN C CA  1 
ATOM   7006  C  C   . GLN F 3 77  ? 197.122 192.098 170.014 1.00 87.92  ? 51  GLN C C   1 
ATOM   7007  O  O   . GLN F 3 77  ? 197.465 191.396 169.056 1.00 88.24  ? 51  GLN C O   1 
ATOM   7008  C  CB  . GLN F 3 77  ? 197.250 194.594 169.781 1.00 78.90  ? 51  GLN C CB  1 
ATOM   7009  C  CG  . GLN F 3 77  ? 195.964 195.009 170.469 1.00 82.51  ? 51  GLN C CG  1 
ATOM   7010  C  CD  . GLN F 3 77  ? 195.488 196.388 170.048 1.00 86.53  ? 51  GLN C CD  1 
ATOM   7011  O  OE1 . GLN F 3 77  ? 196.156 197.055 169.273 1.00 85.51  ? 51  GLN C OE1 1 
ATOM   7012  N  NE2 . GLN F 3 77  ? 194.343 196.817 170.550 1.00 86.65  ? 51  GLN C NE2 1 
ATOM   7013  N  N   . PHE F 3 78  ? 196.083 191.824 170.782 1.00 86.79  ? 52  PHE C N   1 
ATOM   7014  C  CA  . PHE F 3 78  ? 195.189 190.688 170.538 1.00 84.76  ? 52  PHE C CA  1 
ATOM   7015  C  C   . PHE F 3 78  ? 195.971 189.375 170.543 1.00 88.31  ? 52  PHE C C   1 
ATOM   7016  O  O   . PHE F 3 78  ? 196.119 188.695 169.533 1.00 90.59  ? 52  PHE C O   1 
ATOM   7017  C  CB  . PHE F 3 78  ? 194.392 190.884 169.224 1.00 78.97  ? 52  PHE C CB  1 
ATOM   7018  C  CG  . PHE F 3 78  ? 193.508 192.100 169.211 1.00 80.48  ? 52  PHE C CG  1 
ATOM   7019  C  CD1 . PHE F 3 78  ? 192.659 192.364 170.291 1.00 86.76  ? 52  PHE C CD1 1 
ATOM   7020  C  CD2 . PHE F 3 78  ? 193.523 192.996 168.116 1.00 84.65  ? 52  PHE C CD2 1 
ATOM   7021  C  CE1 . PHE F 3 78  ? 191.846 193.476 170.274 1.00 88.40  ? 52  PHE C CE1 1 
ATOM   7022  C  CE2 . PHE F 3 78  ? 192.693 194.094 168.118 1.00 84.49  ? 52  PHE C CE2 1 
ATOM   7023  C  CZ  . PHE F 3 78  ? 191.861 194.341 169.204 1.00 86.51  ? 52  PHE C CZ  1 
ATOM   7024  N  N   . ASN F 3 79  ? 196.521 189.082 171.708 1.00 89.36  ? 53  ASN C N   1 
ATOM   7025  C  CA  . ASN F 3 79  ? 197.304 187.860 171.930 1.00 87.22  ? 53  ASN C CA  1 
ATOM   7026  C  C   . ASN F 3 79  ? 198.527 187.795 171.014 1.00 90.70  ? 53  ASN C C   1 
ATOM   7027  O  O   . ASN F 3 79  ? 198.922 186.716 170.572 1.00 90.55  ? 53  ASN C O   1 
ATOM   7028  C  CB  . ASN F 3 79  ? 196.439 186.613 171.749 1.00 87.26  ? 53  ASN C CB  1 
ATOM   7029  C  CG  . ASN F 3 79  ? 195.267 186.539 172.702 1.00 90.08  ? 53  ASN C CG  1 
ATOM   7030  O  OD1 . ASN F 3 79  ? 194.887 187.516 173.323 1.00 88.51  ? 53  ASN C OD1 1 
ATOM   7031  N  ND2 . ASN F 3 79  ? 194.689 185.352 172.835 1.00 92.91  ? 53  ASN C ND2 1 
ATOM   7032  N  N   . GLY F 3 80  ? 199.128 188.948 170.724 1.00 88.92  ? 54  GLY C N   1 
ATOM   7033  C  CA  . GLY F 3 80  ? 200.366 189.014 169.987 1.00 81.46  ? 54  GLY C CA  1 
ATOM   7034  C  C   . GLY F 3 80  ? 201.591 189.021 170.906 1.00 87.37  ? 54  GLY C C   1 
ATOM   7035  O  O   . GLY F 3 80  ? 201.491 188.998 172.129 1.00 93.13  ? 54  GLY C O   1 
ATOM   7036  N  N   . LYS F 3 81  ? 202.762 189.028 170.273 1.00 81.80  ? 55  LYS C N   1 
ATOM   7037  C  CA  . LYS F 3 81  ? 204.033 189.016 170.984 1.00 83.01  ? 55  LYS C CA  1 
ATOM   7038  C  C   . LYS F 3 81  ? 204.377 190.412 171.480 1.00 83.80  ? 55  LYS C C   1 
ATOM   7039  O  O   . LYS F 3 81  ? 204.379 191.370 170.692 1.00 84.65  ? 55  LYS C O   1 
ATOM   7040  C  CB  . LYS F 3 81  ? 205.142 188.501 170.071 1.00 83.16  ? 55  LYS C CB  1 
ATOM   7041  C  CG  . LYS F 3 81  ? 205.023 187.031 169.636 1.00 80.33  ? 55  LYS C CG  1 
ATOM   7042  C  CD  . LYS F 3 81  ? 206.112 186.668 168.620 1.00 80.02  ? 55  LYS C CD  1 
ATOM   7043  C  CE  . LYS F 3 81  ? 206.020 185.198 168.189 1.00 82.57  ? 55  LYS C CE  1 
ATOM   7044  N  NZ  . LYS F 3 81  ? 207.132 184.900 167.230 1.00 82.38  ? 55  LYS C NZ  1 
ATOM   7045  N  N   . ARG F 3 82  ? 204.636 190.521 172.779 1.00 79.61  ? 56  ARG C N   1 
ATOM   7046  C  CA  . ARG F 3 82  ? 204.981 191.811 173.335 1.00 84.55  ? 56  ARG C CA  1 
ATOM   7047  C  C   . ARG F 3 82  ? 206.388 192.215 172.896 1.00 84.61  ? 56  ARG C C   1 
ATOM   7048  O  O   . ARG F 3 82  ? 207.221 191.390 172.506 1.00 81.60  ? 56  ARG C O   1 
ATOM   7049  C  CB  . ARG F 3 82  ? 204.871 191.786 174.866 1.00 84.37  ? 56  ARG C CB  1 
ATOM   7050  C  CG  . ARG F 3 82  ? 205.629 190.666 175.559 1.00 79.00  ? 56  ARG C CG  1 
ATOM   7051  C  CD  . ARG F 3 82  ? 206.023 191.068 176.984 1.00 79.31  ? 56  ARG C CD  1 
ATOM   7052  N  NE  . ARG F 3 82  ? 204.889 191.731 177.641 1.00 80.74  ? 56  ARG C NE  1 
ATOM   7053  C  CZ  . ARG F 3 82  ? 203.903 191.083 178.246 1.00 85.50  ? 56  ARG C CZ  1 
ATOM   7054  N  NH1 . ARG F 3 82  ? 203.846 189.756 178.273 1.00 85.19  ? 56  ARG C NH1 1 
ATOM   7055  N  NH2 . ARG F 3 82  ? 202.938 191.781 178.841 1.00 86.33  ? 56  ARG C NH2 1 
ATOM   7056  N  N   . CYS F 3 83  ? 206.637 193.521 172.926 1.00 86.05  ? 57  CYS C N   1 
ATOM   7057  C  CA  . CYS F 3 83  ? 207.913 194.029 172.444 1.00 83.64  ? 57  CYS C CA  1 
ATOM   7058  C  C   . CYS F 3 83  ? 209.007 193.821 173.479 1.00 88.33  ? 57  CYS C C   1 
ATOM   7059  O  O   . CYS F 3 83  ? 208.764 193.916 174.692 1.00 89.20  ? 57  CYS C O   1 
ATOM   7060  C  CB  . CYS F 3 83  ? 207.800 195.502 172.078 1.00 84.93  ? 57  CYS C CB  1 
ATOM   7061  S  SG  . CYS F 3 83  ? 206.760 195.806 170.598 1.00 99.07  ? 57  CYS C SG  1 
ATOM   7062  N  N   . THR F 3 84  ? 210.214 193.552 172.982 1.00 88.94  ? 58  THR C N   1 
ATOM   7063  C  CA  . THR F 3 84  ? 211.393 193.389 173.820 1.00 87.67  ? 58  THR C CA  1 
ATOM   7064  C  C   . THR F 3 84  ? 212.015 194.713 174.225 1.00 87.66  ? 58  THR C C   1 
ATOM   7065  O  O   . THR F 3 84  ? 212.841 194.734 175.147 1.00 86.71  ? 58  THR C O   1 
ATOM   7066  C  CB  . THR F 3 84  ? 212.473 192.568 173.093 1.00 91.46  ? 58  THR C CB  1 
ATOM   7067  O  OG1 . THR F 3 84  ? 213.715 192.647 173.797 1.00 93.78  ? 58  THR C OG1 1 
ATOM   7068  C  CG2 . THR F 3 84  ? 212.636 193.047 171.688 1.00 82.11  ? 58  THR C CG2 1 
ATOM   7069  N  N   . ASP F 3 85  ? 211.655 195.803 173.539 1.00 91.83  ? 59  ASP C N   1 
ATOM   7070  C  CA  . ASP F 3 85  ? 212.089 197.170 173.884 1.00 93.40  ? 59  ASP C CA  1 
ATOM   7071  C  C   . ASP F 3 85  ? 213.600 197.330 173.824 1.00 89.27  ? 59  ASP C C   1 
ATOM   7072  O  O   . ASP F 3 85  ? 214.191 198.131 174.555 1.00 90.65  ? 59  ASP C O   1 
ATOM   7073  C  CB  . ASP F 3 85  ? 211.576 197.593 175.258 1.00 93.99  ? 59  ASP C CB  1 
ATOM   7074  C  CG  . ASP F 3 85  ? 210.098 197.777 175.287 1.00 93.02  ? 59  ASP C CG  1 
ATOM   7075  O  OD1 . ASP F 3 85  ? 209.431 197.240 174.400 1.00 93.12  ? 59  ASP C OD1 1 
ATOM   7076  O  OD2 . ASP F 3 85  ? 209.633 198.481 176.183 1.00 92.60  ? 59  ASP C OD2 1 
ATOM   7077  N  N   . ALA F 3 86  ? 214.263 196.578 172.941 1.00 64.25  ? 60  ALA C N   1 
ATOM   7078  C  CA  . ALA F 3 86  ? 215.698 196.756 172.693 1.00 65.29  ? 60  ALA C CA  1 
ATOM   7079  C  C   . ALA F 3 86  ? 215.878 197.823 171.638 1.00 67.26  ? 60  ALA C C   1 
ATOM   7080  O  O   . ALA F 3 86  ? 215.803 197.566 170.435 1.00 68.69  ? 60  ALA C O   1 
ATOM   7081  C  CB  . ALA F 3 86  ? 216.337 195.428 172.309 1.00 71.12  ? 60  ALA C CB  1 
ATOM   7082  N  N   . VAL F 3 87  ? 216.110 199.064 172.093 1.00 57.58  ? 61  VAL C N   1 
ATOM   7083  C  CA  . VAL F 3 87  ? 216.270 200.212 171.191 1.00 50.72  ? 61  VAL C CA  1 
ATOM   7084  C  C   . VAL F 3 87  ? 217.700 200.726 171.164 1.00 51.99  ? 61  VAL C C   1 
ATOM   7085  O  O   . VAL F 3 87  ? 217.949 201.813 170.615 1.00 51.87  ? 61  VAL C O   1 
ATOM   7086  C  CB  . VAL F 3 87  ? 215.302 201.348 171.531 1.00 44.42  ? 61  VAL C CB  1 
ATOM   7087  C  CG1 . VAL F 3 87  ? 213.873 200.849 171.533 1.00 48.48  ? 61  VAL C CG1 1 
ATOM   7088  C  CG2 . VAL F 3 87  ? 215.643 201.934 172.896 1.00 52.57  ? 61  VAL C CG2 1 
ATOM   7089  N  N   . GLY F 3 88  ? 218.658 200.008 171.744 1.00 55.94  ? 62  GLY C N   1 
ATOM   7090  C  CA  . GLY F 3 88  ? 220.042 200.464 171.743 1.00 44.26  ? 62  GLY C CA  1 
ATOM   7091  C  C   . GLY F 3 88  ? 221.008 199.354 171.407 1.00 49.40  ? 62  GLY C C   1 
ATOM   7092  O  O   . GLY F 3 88  ? 220.632 198.182 171.301 1.00 65.18  ? 62  GLY C O   1 
ATOM   7093  N  N   . ASP F 3 89  ? 222.268 199.756 171.210 1.00 41.26  ? 63  ASP C N   1 
ATOM   7094  C  CA  . ASP F 3 89  ? 223.364 198.835 170.949 1.00 41.82  ? 63  ASP C CA  1 
ATOM   7095  C  C   . ASP F 3 89  ? 224.661 199.542 171.336 1.00 53.52  ? 63  ASP C C   1 
ATOM   7096  O  O   . ASP F 3 89  ? 224.762 200.770 171.220 1.00 68.07  ? 63  ASP C O   1 
ATOM   7097  C  CB  . ASP F 3 89  ? 223.381 198.384 169.485 1.00 48.72  ? 63  ASP C CB  1 
ATOM   7098  C  CG  . ASP F 3 89  ? 223.957 196.992 169.298 1.00 58.28  ? 63  ASP C CG  1 
ATOM   7099  O  OD1 . ASP F 3 89  ? 224.133 196.285 170.317 1.00 61.11  ? 63  ASP C OD1 1 
ATOM   7100  O  OD2 . ASP F 3 89  ? 224.194 196.619 168.129 1.00 63.93  ? 63  ASP C OD2 1 
ATOM   7101  N  N   . ARG F 3 90  ? 225.631 198.791 171.852 1.00 41.37  ? 64  ARG C N   1 
ATOM   7102  C  CA  . ARG F 3 90  ? 226.927 199.358 172.147 1.00 35.56  ? 64  ARG C CA  1 
ATOM   7103  C  C   . ARG F 3 90  ? 227.995 198.303 171.952 1.00 39.30  ? 64  ARG C C   1 
ATOM   7104  O  O   . ARG F 3 90  ? 227.746 197.101 172.069 1.00 58.12  ? 64  ARG C O   1 
ATOM   7105  C  CB  . ARG F 3 90  ? 227.033 199.923 173.576 1.00 40.28  ? 64  ARG C CB  1 
ATOM   7106  C  CG  . ARG F 3 90  ? 226.700 198.927 174.683 1.00 54.46  ? 64  ARG C CG  1 
ATOM   7107  C  CD  . ARG F 3 90  ? 226.938 199.543 176.051 1.00 53.29  ? 64  ARG C CD  1 
ATOM   7108  N  NE  . ARG F 3 90  ? 226.421 198.711 177.141 1.00 60.78  ? 64  ARG C NE  1 
ATOM   7109  C  CZ  . ARG F 3 90  ? 226.752 198.814 178.424 1.00 64.29  ? 64  ARG C CZ  1 
ATOM   7110  N  NH1 . ARG F 3 90  ? 227.592 199.748 178.838 1.00 62.69  ? 64  ARG C NH1 1 
ATOM   7111  N  NH2 . ARG F 3 90  ? 226.207 197.978 179.305 1.00 56.48  ? 64  ARG C NH2 1 
ATOM   7112  N  N   . ARG F 3 91  ? 229.204 198.769 171.633 1.00 41.17  ? 65  ARG C N   1 
ATOM   7113  C  CA  . ARG F 3 91  ? 230.324 197.895 171.311 1.00 40.62  ? 65  ARG C CA  1 
ATOM   7114  C  C   . ARG F 3 91  ? 231.648 198.631 171.474 1.00 48.46  ? 65  ARG C C   1 
ATOM   7115  O  O   . ARG F 3 91  ? 231.767 199.787 171.065 1.00 69.52  ? 65  ARG C O   1 
ATOM   7116  C  CB  . ARG F 3 91  ? 230.188 197.396 169.875 1.00 43.81  ? 65  ARG C CB  1 
ATOM   7117  C  CG  . ARG F 3 91  ? 231.330 196.620 169.360 1.00 50.16  ? 65  ARG C CG  1 
ATOM   7118  C  CD  . ARG F 3 91  ? 231.085 196.352 167.862 1.00 55.49  ? 65  ARG C CD  1 
ATOM   7119  N  NE  . ARG F 3 91  ? 231.167 197.556 167.041 1.00 54.02  ? 65  ARG C NE  1 
ATOM   7120  C  CZ  . ARG F 3 91  ? 231.020 197.568 165.732 1.00 55.90  ? 65  ARG C CZ  1 
ATOM   7121  N  NH1 . ARG F 3 91  ? 230.782 196.466 165.031 1.00 49.93  ? 65  ARG C NH1 1 
ATOM   7122  N  NH2 . ARG F 3 91  ? 231.155 198.725 165.099 1.00 59.62  ? 65  ARG C NH2 1 
ATOM   7123  N  N   . GLN F 3 92  ? 232.657 197.947 172.038 1.00 34.88  ? 66  GLN C N   1 
ATOM   7124  C  CA  . GLN F 3 92  ? 233.932 198.580 172.338 1.00 40.89  ? 66  GLN C CA  1 
ATOM   7125  C  C   . GLN F 3 92  ? 234.758 198.793 171.076 1.00 44.06  ? 66  GLN C C   1 
ATOM   7126  O  O   . GLN F 3 92  ? 234.764 197.979 170.159 1.00 48.55  ? 66  GLN C O   1 
ATOM   7127  C  CB  . GLN F 3 92  ? 234.712 197.729 173.316 1.00 34.77  ? 66  GLN C CB  1 
ATOM   7128  C  CG  . GLN F 3 92  ? 235.083 196.383 172.781 1.00 49.33  ? 66  GLN C CG  1 
ATOM   7129  C  CD  . GLN F 3 92  ? 235.950 195.625 173.791 1.00 53.23  ? 66  GLN C CD  1 
ATOM   7130  O  OE1 . GLN F 3 92  ? 236.707 196.220 174.579 1.00 52.52  ? 66  GLN C OE1 1 
ATOM   7131  N  NE2 . GLN F 3 92  ? 235.797 194.300 173.815 1.00 44.87  ? 66  GLN C NE2 1 
ATOM   7132  N  N   . CYS F 3 93  ? 235.499 199.882 171.070 1.00 49.03  ? 67  CYS C N   1 
ATOM   7133  C  CA  . CYS F 3 93  ? 236.291 200.337 169.935 1.00 47.00  ? 67  CYS C CA  1 
ATOM   7134  C  C   . CYS F 3 93  ? 237.678 200.755 170.422 1.00 50.34  ? 67  CYS C C   1 
ATOM   7135  O  O   . CYS F 3 93  ? 238.020 200.620 171.589 1.00 59.91  ? 67  CYS C O   1 
ATOM   7136  C  CB  . CYS F 3 93  ? 235.572 201.464 169.210 1.00 49.20  ? 67  CYS C CB  1 
ATOM   7137  S  SG  . CYS F 3 93  ? 234.993 202.880 170.195 1.00 71.73  ? 67  CYS C SG  1 
ATOM   7138  N  N   . VAL F 3 94  ? 238.499 201.282 169.525 1.00 48.95  ? 68  VAL C N   1 
ATOM   7139  C  CA  . VAL F 3 94  ? 239.830 201.795 169.840 1.00 47.23  ? 68  VAL C CA  1 
ATOM   7140  C  C   . VAL F 3 94  ? 239.884 203.264 169.438 1.00 54.53  ? 68  VAL C C   1 
ATOM   7141  O  O   . VAL F 3 94  ? 239.702 203.583 168.250 1.00 60.67  ? 68  VAL C O   1 
ATOM   7142  C  CB  . VAL F 3 94  ? 240.932 200.991 169.126 1.00 50.27  ? 68  VAL C CB  1 
ATOM   7143  C  CG1 . VAL F 3 94  ? 242.314 201.608 169.364 1.00 56.24  ? 68  VAL C CG1 1 
ATOM   7144  C  CG2 . VAL F 3 94  ? 240.937 199.550 169.507 1.00 51.31  ? 68  VAL C CG2 1 
ATOM   7145  N  N   . PRO F 3 95  ? 240.192 204.189 170.357 1.00 54.40  ? 69  PRO C N   1 
ATOM   7146  C  CA  . PRO F 3 95  ? 240.252 205.607 169.994 1.00 52.11  ? 69  PRO C CA  1 
ATOM   7147  C  C   . PRO F 3 95  ? 241.525 205.941 169.237 1.00 55.59  ? 69  PRO C C   1 
ATOM   7148  O  O   . PRO F 3 95  ? 242.526 205.240 169.328 1.00 60.34  ? 69  PRO C O   1 
ATOM   7149  C  CB  . PRO F 3 95  ? 240.201 206.318 171.348 1.00 63.14  ? 69  PRO C CB  1 
ATOM   7150  C  CG  . PRO F 3 95  ? 240.909 205.356 172.267 1.00 55.30  ? 69  PRO C CG  1 
ATOM   7151  C  CD  . PRO F 3 95  ? 240.486 203.991 171.778 1.00 61.64  ? 69  PRO C CD  1 
ATOM   7152  N  N   . THR F 3 96  ? 241.464 207.068 168.522 1.00 68.12  ? 70  THR C N   1 
ATOM   7153  C  CA  . THR F 3 96  ? 242.663 207.557 167.849 1.00 69.61  ? 70  THR C CA  1 
ATOM   7154  C  C   . THR F 3 96  ? 243.514 208.468 168.749 1.00 72.59  ? 70  THR C C   1 
ATOM   7155  O  O   . THR F 3 96  ? 244.733 208.377 168.756 1.00 78.37  ? 70  THR C O   1 
ATOM   7156  C  CB  . THR F 3 96  ? 242.292 208.313 166.576 1.00 69.66  ? 70  THR C CB  1 
ATOM   7157  O  OG1 . THR F 3 96  ? 241.522 209.442 166.926 1.00 80.04  ? 70  THR C OG1 1 
ATOM   7158  C  CG2 . THR F 3 96  ? 241.421 207.436 165.687 1.00 67.33  ? 70  THR C CG2 1 
ATOM   7159  N  N   . GLU F 3 97  ? 242.880 209.363 169.534 1.00 76.37  ? 71  GLU C N   1 
ATOM   7160  C  CA  . GLU F 3 97  ? 243.581 210.279 170.417 1.00 77.14  ? 71  GLU C CA  1 
ATOM   7161  C  C   . GLU F 3 97  ? 243.318 209.907 171.876 1.00 83.85  ? 71  GLU C C   1 
ATOM   7162  O  O   . GLU F 3 97  ? 242.220 209.471 172.226 1.00 86.87  ? 71  GLU C O   1 
ATOM   7163  C  CB  . GLU F 3 97  ? 243.194 211.758 170.174 1.00 85.39  ? 71  GLU C CB  1 
ATOM   7164  C  CG  . GLU F 3 97  ? 241.870 212.197 170.807 1.00 89.52  ? 71  GLU C CG  1 
ATOM   7165  C  CD  . GLU F 3 97  ? 241.731 213.702 170.881 1.00 89.14  ? 71  GLU C CD  1 
ATOM   7166  O  OE1 . GLU F 3 97  ? 242.400 214.371 170.049 1.00 90.00  ? 71  GLU C OE1 1 
ATOM   7167  O  OE2 . GLU F 3 97  ? 240.969 214.202 171.756 1.00 87.13  ? 71  GLU C OE2 1 
ATOM   7168  N  N   . PRO F 3 98  ? 244.304 210.086 172.760 1.00 97.03  ? 72  PRO C N   1 
ATOM   7169  C  CA  . PRO F 3 98  ? 244.088 209.775 174.171 1.00 98.92  ? 72  PRO C CA  1 
ATOM   7170  C  C   . PRO F 3 98  ? 243.062 210.694 174.803 1.00 97.86  ? 72  PRO C C   1 
ATOM   7171  O  O   . PRO F 3 98  ? 242.885 211.823 174.381 1.00 97.51  ? 72  PRO C O   1 
ATOM   7172  C  CB  . PRO F 3 98  ? 245.471 209.979 174.796 1.00 97.90  ? 72  PRO C CB  1 
ATOM   7173  C  CG  . PRO F 3 98  ? 246.105 211.014 173.934 1.00 95.96  ? 72  PRO C CG  1 
ATOM   7174  C  CD  . PRO F 3 98  ? 245.626 210.665 172.533 1.00 95.00  ? 72  PRO C CD  1 
ATOM   7175  N  N   . CYS F 3 99  ? 242.376 210.159 175.806 1.00 112.15 ? 73  CYS C N   1 
ATOM   7176  C  CA  . CYS F 3 99  ? 241.276 210.884 176.434 1.00 112.87 ? 73  CYS C CA  1 
ATOM   7177  C  C   . CYS F 3 99  ? 241.855 211.775 177.532 1.00 112.93 ? 73  CYS C C   1 
ATOM   7178  O  O   . CYS F 3 99  ? 242.373 211.288 178.541 1.00 114.87 ? 73  CYS C O   1 
ATOM   7179  C  CB  . CYS F 3 99  ? 240.234 209.925 176.997 1.00 116.75 ? 73  CYS C CB  1 
ATOM   7180  S  SG  . CYS F 3 99  ? 239.159 210.750 178.188 1.00 122.93 ? 73  CYS C SG  1 
ATOM   7181  N  N   . GLU F 3 100 ? 241.790 213.082 177.337 1.00 124.52 ? 74  GLU C N   1 
ATOM   7182  C  CA  . GLU F 3 100 ? 242.218 214.092 178.280 1.00 128.75 ? 74  GLU C CA  1 
ATOM   7183  C  C   . GLU F 3 100 ? 240.961 214.696 178.882 1.00 128.95 ? 74  GLU C C   1 
ATOM   7184  O  O   . GLU F 3 100 ? 240.346 215.592 178.290 1.00 128.97 ? 74  GLU C O   1 
ATOM   7185  C  CB  . GLU F 3 100 ? 243.082 215.137 177.573 1.00 130.61 ? 74  GLU C CB  1 
ATOM   7186  C  CG  . GLU F 3 100 ? 243.405 216.345 178.457 1.00 129.87 ? 74  GLU C CG  1 
ATOM   7187  C  CD  . GLU F 3 100 ? 244.181 217.424 177.742 1.00 130.44 ? 74  GLU C CD  1 
ATOM   7188  O  OE1 . GLU F 3 100 ? 244.703 217.136 176.637 1.00 130.70 ? 74  GLU C OE1 1 
ATOM   7189  O  OE2 . GLU F 3 100 ? 244.273 218.573 178.243 1.00 129.24 ? 74  GLU C OE2 1 
ATOM   7190  N  N   . ASP F 3 101 ? 240.599 214.238 180.082 1.00 137.04 ? 75  ASP C N   1 
ATOM   7191  C  CA  . ASP F 3 101 ? 239.382 214.643 180.796 1.00 136.21 ? 75  ASP C CA  1 
ATOM   7192  C  C   . ASP F 3 101 ? 239.770 215.264 182.133 1.00 136.46 ? 75  ASP C C   1 
ATOM   7193  O  O   . ASP F 3 101 ? 240.506 214.654 182.908 1.00 134.98 ? 75  ASP C O   1 
ATOM   7194  C  CB  . ASP F 3 101 ? 238.461 213.436 181.019 1.00 136.22 ? 75  ASP C CB  1 
ATOM   7195  C  CG  . ASP F 3 101 ? 239.169 212.276 181.702 1.00 137.61 ? 75  ASP C CG  1 
ATOM   7196  O  OD1 . ASP F 3 101 ? 240.380 212.066 181.419 1.00 138.04 ? 75  ASP C OD1 1 
ATOM   7197  O  OD2 . ASP F 3 101 ? 238.530 211.593 182.518 1.00 137.31 ? 75  ASP C OD2 1 
ATOM   7198  N  N   . ALA F 3 102 ? 239.284 216.466 182.379 1.00 140.39 ? 76  ALA C N   1 
ATOM   7199  C  CA  . ALA F 3 102 ? 239.582 217.159 183.621 1.00 138.83 ? 76  ALA C CA  1 
ATOM   7200  C  C   . ALA F 3 102 ? 238.500 218.193 183.927 1.00 140.37 ? 76  ALA C C   1 
ATOM   7201  O  O   . ALA F 3 102 ? 237.794 218.653 183.028 1.00 139.15 ? 76  ALA C O   1 
ATOM   7202  C  CB  . ALA F 3 102 ? 240.964 217.849 183.559 1.00 138.61 ? 76  ALA C CB  1 
ATOM   7203  N  N   . GLU F 3 103 ? 238.412 218.588 185.198 1.00 144.46 ? 77  GLU C N   1 
ATOM   7204  C  CA  . GLU F 3 103 ? 237.566 219.695 185.596 1.00 145.12 ? 77  GLU C CA  1 
ATOM   7205  C  C   . GLU F 3 103 ? 238.374 220.627 186.493 1.00 145.05 ? 77  GLU C C   1 
ATOM   7206  O  O   . GLU F 3 103 ? 239.343 220.229 187.147 1.00 144.40 ? 77  GLU C O   1 
ATOM   7207  C  CB  . GLU F 3 103 ? 236.273 219.247 186.311 1.00 144.62 ? 77  GLU C CB  1 
ATOM   7208  C  CG  . GLU F 3 103 ? 235.309 218.508 185.377 1.00 143.96 ? 77  GLU C CG  1 
ATOM   7209  C  CD  . GLU F 3 103 ? 234.048 218.048 186.081 1.00 143.57 ? 77  GLU C CD  1 
ATOM   7210  O  OE1 . GLU F 3 103 ? 234.075 217.941 187.310 1.00 144.80 ? 77  GLU C OE1 1 
ATOM   7211  O  OE2 . GLU F 3 103 ? 233.041 217.784 185.375 1.00 141.56 ? 77  GLU C OE2 1 
ATOM   7212  N  N   . ASP F 3 104 ? 237.960 221.896 186.529 1.00 161.11 ? 78  ASP C N   1 
ATOM   7213  C  CA  . ASP F 3 104 ? 238.695 222.902 187.294 1.00 162.68 ? 78  ASP C CA  1 
ATOM   7214  C  C   . ASP F 3 104 ? 238.630 222.583 188.781 1.00 163.21 ? 78  ASP C C   1 
ATOM   7215  O  O   . ASP F 3 104 ? 237.608 222.139 189.288 1.00 162.68 ? 78  ASP C O   1 
ATOM   7216  C  CB  . ASP F 3 104 ? 238.151 224.295 187.046 1.00 161.74 ? 78  ASP C CB  1 
ATOM   7217  C  CG  . ASP F 3 104 ? 236.628 224.338 187.143 1.00 162.50 ? 78  ASP C CG  1 
ATOM   7218  O  OD1 . ASP F 3 104 ? 236.089 224.358 188.251 1.00 163.79 ? 78  ASP C OD1 1 
ATOM   7219  O  OD2 . ASP F 3 104 ? 235.963 224.400 186.100 1.00 162.99 ? 78  ASP C OD2 1 
ATOM   7220  N  N   . ASP F 3 105 ? 239.746 222.764 189.472 1.00 161.94 ? 79  ASP C N   1 
ATOM   7221  C  CA  . ASP F 3 105 ? 239.786 222.532 190.909 1.00 160.89 ? 79  ASP C CA  1 
ATOM   7222  C  C   . ASP F 3 105 ? 239.138 223.692 191.678 1.00 159.96 ? 79  ASP C C   1 
ATOM   7223  O  O   . ASP F 3 105 ? 238.844 224.764 191.139 1.00 161.18 ? 79  ASP C O   1 
ATOM   7224  C  CB  . ASP F 3 105 ? 241.236 222.295 191.386 1.00 161.01 ? 79  ASP C CB  1 
ATOM   7225  C  CG  . ASP F 3 105 ? 241.785 220.904 191.011 1.00 162.67 ? 79  ASP C CG  1 
ATOM   7226  O  OD1 . ASP F 3 105 ? 240.977 219.982 190.796 1.00 162.43 ? 79  ASP C OD1 1 
ATOM   7227  O  OD2 . ASP F 3 105 ? 243.021 220.755 190.917 1.00 163.01 ? 79  ASP C OD2 1 
ATOM   7228  N  N   . CYS F 3 106 ? 238.897 223.447 192.979 1.00 145.79 ? 80  CYS C N   1 
ATOM   7229  C  CA  . CYS F 3 106 ? 238.187 224.400 193.826 1.00 146.92 ? 80  CYS C CA  1 
ATOM   7230  C  C   . CYS F 3 106 ? 238.922 225.733 193.890 1.00 147.29 ? 80  CYS C C   1 
ATOM   7231  O  O   . CYS F 3 106 ? 238.295 226.808 193.863 1.00 147.25 ? 80  CYS C O   1 
ATOM   7232  C  CB  . CYS F 3 106 ? 238.033 223.814 195.230 1.00 146.31 ? 80  CYS C CB  1 
ATOM   7233  S  SG  . CYS F 3 106 ? 237.291 222.137 195.232 1.00 152.57 ? 80  CYS C SG  1 
ATOM   7234  N  N   . GLY F 3 107 ? 240.254 225.702 193.997 1.00 147.90 ? 81  GLY C N   1 
ATOM   7235  C  CA  . GLY F 3 107 ? 241.037 226.903 194.241 1.00 147.00 ? 81  GLY C CA  1 
ATOM   7236  C  C   . GLY F 3 107 ? 241.187 227.205 195.712 1.00 146.48 ? 81  GLY C C   1 
ATOM   7237  O  O   . GLY F 3 107 ? 241.859 226.448 196.438 1.00 147.91 ? 81  GLY C O   1 
ATOM   7238  N  N   . ASN F 3 108 ? 240.593 228.296 196.164 1.00 137.98 ? 82  ASN C N   1 
ATOM   7239  C  CA  . ASN F 3 108 ? 240.624 228.665 197.574 1.00 137.88 ? 82  ASN C CA  1 
ATOM   7240  C  C   . ASN F 3 108 ? 239.623 227.875 198.403 1.00 138.02 ? 82  ASN C C   1 
ATOM   7241  O  O   . ASN F 3 108 ? 239.676 227.955 199.637 1.00 137.38 ? 82  ASN C O   1 
ATOM   7242  C  CB  . ASN F 3 108 ? 240.371 230.174 197.732 1.00 137.95 ? 82  ASN C CB  1 
ATOM   7243  C  CG  . ASN F 3 108 ? 241.565 231.020 197.350 1.00 138.54 ? 82  ASN C CG  1 
ATOM   7244  O  OD1 . ASN F 3 108 ? 242.723 230.653 197.548 1.00 139.89 ? 82  ASN C OD1 1 
ATOM   7245  N  ND2 . ASN F 3 108 ? 241.267 232.175 196.760 1.00 137.56 ? 82  ASN C ND2 1 
ATOM   7246  N  N   . ASP F 3 109 ? 238.777 227.090 197.751 1.00 131.71 ? 83  ASP C N   1 
ATOM   7247  C  CA  . ASP F 3 109 ? 237.833 226.221 198.454 1.00 131.20 ? 83  ASP C CA  1 
ATOM   7248  C  C   . ASP F 3 109 ? 238.491 224.873 198.781 1.00 129.87 ? 83  ASP C C   1 
ATOM   7249  O  O   . ASP F 3 109 ? 239.525 224.503 198.220 1.00 131.05 ? 83  ASP C O   1 
ATOM   7250  C  CB  . ASP F 3 109 ? 236.583 225.992 197.592 1.00 131.02 ? 83  ASP C CB  1 
ATOM   7251  C  CG  . ASP F 3 109 ? 236.240 227.187 196.752 1.00 131.50 ? 83  ASP C CG  1 
ATOM   7252  O  OD1 . ASP F 3 109 ? 236.889 228.224 196.929 1.00 130.22 ? 83  ASP C OD1 1 
ATOM   7253  O  OD2 . ASP F 3 109 ? 235.307 227.082 195.926 1.00 131.43 ? 83  ASP C OD2 1 
ATOM   7254  N  N   . PHE F 3 110 ? 237.887 224.155 199.716 1.00 116.27 ? 84  PHE C N   1 
ATOM   7255  C  CA  . PHE F 3 110 ? 238.367 222.831 200.067 1.00 116.01 ? 84  PHE C CA  1 
ATOM   7256  C  C   . PHE F 3 110 ? 237.969 221.830 198.975 1.00 117.76 ? 84  PHE C C   1 
ATOM   7257  O  O   . PHE F 3 110 ? 236.945 221.977 198.303 1.00 119.14 ? 84  PHE C O   1 
ATOM   7258  C  CB  . PHE F 3 110 ? 237.813 222.360 201.415 1.00 116.60 ? 84  PHE C CB  1 
ATOM   7259  C  CG  . PHE F 3 110 ? 238.414 221.048 201.901 1.00 116.64 ? 84  PHE C CG  1 
ATOM   7260  C  CD1 . PHE F 3 110 ? 239.742 220.981 202.271 1.00 116.88 ? 84  PHE C CD1 1 
ATOM   7261  C  CD2 . PHE F 3 110 ? 237.676 219.881 201.954 1.00 117.00 ? 84  PHE C CD2 1 
ATOM   7262  C  CE1 . PHE F 3 110 ? 240.312 219.793 202.678 1.00 116.78 ? 84  PHE C CE1 1 
ATOM   7263  C  CE2 . PHE F 3 110 ? 238.230 218.702 202.366 1.00 116.49 ? 84  PHE C CE2 1 
ATOM   7264  C  CZ  . PHE F 3 110 ? 239.554 218.662 202.724 1.00 116.77 ? 84  PHE C CZ  1 
ATOM   7265  N  N   . GLN F 3 111 ? 238.787 220.802 198.823 1.00 115.07 ? 85  GLN C N   1 
ATOM   7266  C  CA  . GLN F 3 111 ? 238.549 219.766 197.823 1.00 113.39 ? 85  GLN C CA  1 
ATOM   7267  C  C   . GLN F 3 111 ? 238.197 218.474 198.544 1.00 115.90 ? 85  GLN C C   1 
ATOM   7268  O  O   . GLN F 3 111 ? 239.052 217.875 199.206 1.00 117.78 ? 85  GLN C O   1 
ATOM   7269  C  CB  . GLN F 3 111 ? 239.785 219.569 196.951 1.00 114.69 ? 85  GLN C CB  1 
ATOM   7270  C  CG  . GLN F 3 111 ? 239.680 218.426 195.918 1.00 115.83 ? 85  GLN C CG  1 
ATOM   7271  C  CD  . GLN F 3 111 ? 238.674 218.703 194.823 1.00 115.62 ? 85  GLN C CD  1 
ATOM   7272  O  OE1 . GLN F 3 111 ? 237.542 218.214 194.867 1.00 116.38 ? 85  GLN C OE1 1 
ATOM   7273  N  NE2 . GLN F 3 111 ? 239.095 219.451 193.815 1.00 117.78 ? 85  GLN C NE2 1 
ATOM   7274  N  N   . CYS F 3 112 ? 236.939 218.074 198.450 1.00 114.41 ? 86  CYS C N   1 
ATOM   7275  C  CA  . CYS F 3 112 ? 236.533 216.818 199.056 1.00 113.69 ? 86  CYS C CA  1 
ATOM   7276  C  C   . CYS F 3 112 ? 237.094 215.667 198.251 1.00 114.89 ? 86  CYS C C   1 
ATOM   7277  O  O   . CYS F 3 112 ? 237.472 215.815 197.091 1.00 117.70 ? 86  CYS C O   1 
ATOM   7278  C  CB  . CYS F 3 112 ? 234.999 216.721 199.181 1.00 115.33 ? 86  CYS C CB  1 
ATOM   7279  S  SG  . CYS F 3 112 ? 234.278 217.909 200.333 1.00 124.47 ? 86  CYS C SG  1 
ATOM   7280  N  N   . SER F 3 113 ? 237.130 214.485 198.866 1.00 111.79 ? 87  SER C N   1 
ATOM   7281  C  CA  . SER F 3 113 ? 237.618 213.294 198.198 1.00 113.20 ? 87  SER C CA  1 
ATOM   7282  C  C   . SER F 3 113 ? 236.699 212.825 197.079 1.00 112.55 ? 87  SER C C   1 
ATOM   7283  O  O   . SER F 3 113 ? 237.159 212.079 196.214 1.00 111.53 ? 87  SER C O   1 
ATOM   7284  C  CB  . SER F 3 113 ? 237.809 212.167 199.222 1.00 115.05 ? 87  SER C CB  1 
ATOM   7285  O  OG  . SER F 3 113 ? 238.570 212.601 200.340 1.00 114.54 ? 87  SER C OG  1 
ATOM   7286  N  N   . THR F 3 114 ? 235.436 213.233 197.071 1.00 101.44 ? 88  THR C N   1 
ATOM   7287  C  CA  . THR F 3 114 ? 234.516 212.880 196.002 1.00 98.81  ? 88  THR C CA  1 
ATOM   7288  C  C   . THR F 3 114 ? 234.469 213.927 194.906 1.00 102.18 ? 88  THR C C   1 
ATOM   7289  O  O   . THR F 3 114 ? 233.762 213.741 193.924 1.00 104.11 ? 88  THR C O   1 
ATOM   7290  C  CB  . THR F 3 114 ? 233.109 212.686 196.556 1.00 99.65  ? 88  THR C CB  1 
ATOM   7291  O  OG1 . THR F 3 114 ? 232.686 213.894 197.223 1.00 100.91 ? 88  THR C OG1 1 
ATOM   7292  C  CG2 . THR F 3 114 ? 233.106 211.554 197.570 1.00 100.69 ? 88  THR C CG2 1 
ATOM   7293  N  N   . GLY F 3 115 ? 235.188 215.037 195.080 1.00 105.20 ? 89  GLY C N   1 
ATOM   7294  C  CA  . GLY F 3 115 ? 235.255 216.078 194.077 1.00 103.29 ? 89  GLY C CA  1 
ATOM   7295  C  C   . GLY F 3 115 ? 234.418 217.309 194.393 1.00 103.23 ? 89  GLY C C   1 
ATOM   7296  O  O   . GLY F 3 115 ? 234.520 218.327 193.690 1.00 105.45 ? 89  GLY C O   1 
ATOM   7297  N  N   . ARG F 3 116 ? 233.531 217.216 195.362 1.00 91.99  ? 90  ARG C N   1 
ATOM   7298  C  CA  . ARG F 3 116 ? 232.631 218.320 195.666 1.00 91.88  ? 90  ARG C CA  1 
ATOM   7299  C  C   . ARG F 3 116 ? 233.325 219.435 196.459 1.00 91.87  ? 90  ARG C C   1 
ATOM   7300  O  O   . ARG F 3 116 ? 233.885 219.191 197.540 1.00 95.89  ? 90  ARG C O   1 
ATOM   7301  C  CB  . ARG F 3 116 ? 231.434 217.816 196.471 1.00 93.52  ? 90  ARG C CB  1 
ATOM   7302  C  CG  . ARG F 3 116 ? 230.376 218.855 196.800 1.00 90.24  ? 90  ARG C CG  1 
ATOM   7303  C  CD  . ARG F 3 116 ? 229.067 218.176 197.154 1.00 88.52  ? 90  ARG C CD  1 
ATOM   7304  N  NE  . ARG F 3 116 ? 229.141 217.388 198.365 1.00 91.36  ? 90  ARG C NE  1 
ATOM   7305  C  CZ  . ARG F 3 116 ? 228.112 216.784 198.947 1.00 89.30  ? 90  ARG C CZ  1 
ATOM   7306  N  NH1 . ARG F 3 116 ? 226.891 216.826 198.427 1.00 87.57  ? 90  ARG C NH1 1 
ATOM   7307  N  NH2 . ARG F 3 116 ? 228.318 216.062 200.048 1.00 91.71  ? 90  ARG C NH2 1 
ATOM   7308  N  N   . CYS F 3 117 ? 233.337 220.645 195.899 1.00 106.56 ? 91  CYS C N   1 
ATOM   7309  C  CA  . CYS F 3 117 ? 234.017 221.776 196.527 1.00 106.67 ? 91  CYS C CA  1 
ATOM   7310  C  C   . CYS F 3 117 ? 233.147 222.401 197.611 1.00 110.34 ? 91  CYS C C   1 
ATOM   7311  O  O   . CYS F 3 117 ? 231.971 222.693 197.383 1.00 111.46 ? 91  CYS C O   1 
ATOM   7312  C  CB  . CYS F 3 117 ? 234.360 222.845 195.501 1.00 108.93 ? 91  CYS C CB  1 
ATOM   7313  S  SG  . CYS F 3 117 ? 235.492 222.314 194.255 1.00 117.32 ? 91  CYS C SG  1 
ATOM   7314  N  N   . ILE F 3 118 ? 233.741 222.591 198.789 1.00 111.94 ? 92  ILE C N   1 
ATOM   7315  C  CA  . ILE F 3 118 ? 233.079 223.273 199.885 1.00 112.38 ? 92  ILE C CA  1 
ATOM   7316  C  C   . ILE F 3 118 ? 233.998 224.379 200.401 1.00 112.38 ? 92  ILE C C   1 
ATOM   7317  O  O   . ILE F 3 118 ? 235.198 224.400 200.144 1.00 112.73 ? 92  ILE C O   1 
ATOM   7318  C  CB  . ILE F 3 118 ? 232.725 222.339 201.050 1.00 109.85 ? 92  ILE C CB  1 
ATOM   7319  C  CG1 . ILE F 3 118 ? 234.019 221.872 201.730 1.00 108.13 ? 92  ILE C CG1 1 
ATOM   7320  C  CG2 . ILE F 3 118 ? 231.899 221.166 200.568 1.00 108.23 ? 92  ILE C CG2 1 
ATOM   7321  C  CD1 . ILE F 3 118 ? 233.799 220.884 202.886 1.00 108.97 ? 92  ILE C CD1 1 
ATOM   7322  N  N   . LYS F 3 119 ? 233.381 225.321 201.107 1.00 108.85 ? 93  LYS C N   1 
ATOM   7323  C  CA  . LYS F 3 119 ? 234.086 226.512 201.578 1.00 107.07 ? 93  LYS C CA  1 
ATOM   7324  C  C   . LYS F 3 119 ? 234.997 226.173 202.755 1.00 111.65 ? 93  LYS C C   1 
ATOM   7325  O  O   . LYS F 3 119 ? 234.795 225.177 203.466 1.00 115.01 ? 93  LYS C O   1 
ATOM   7326  C  CB  . LYS F 3 119 ? 233.089 227.602 201.965 1.00 107.02 ? 93  LYS C CB  1 
ATOM   7327  C  CG  . LYS F 3 119 ? 232.300 228.172 200.794 1.00 107.17 ? 93  LYS C CG  1 
ATOM   7328  C  CD  . LYS F 3 119 ? 231.562 229.431 201.197 1.00 109.51 ? 93  LYS C CD  1 
ATOM   7329  C  CE  . LYS F 3 119 ? 230.728 230.056 200.098 1.00 109.73 ? 93  LYS C CE  1 
ATOM   7330  N  NZ  . LYS F 3 119 ? 229.817 229.072 199.451 1.00 111.50 ? 93  LYS C NZ  1 
ATOM   7331  N  N   . MET F 3 120 ? 236.002 227.023 202.973 1.00 108.17 ? 94  MET C N   1 
ATOM   7332  C  CA  . MET F 3 120 ? 237.005 226.754 203.992 1.00 109.62 ? 94  MET C CA  1 
ATOM   7333  C  C   . MET F 3 120 ? 236.435 226.893 205.382 1.00 109.52 ? 94  MET C C   1 
ATOM   7334  O  O   . MET F 3 120 ? 236.885 226.200 206.305 1.00 111.72 ? 94  MET C O   1 
ATOM   7335  C  CB  . MET F 3 120 ? 238.194 227.689 203.811 1.00 111.33 ? 94  MET C CB  1 
ATOM   7336  C  CG  . MET F 3 120 ? 239.326 227.520 204.805 1.00 112.23 ? 94  MET C CG  1 
ATOM   7337  S  SD  . MET F 3 120 ? 240.193 225.964 204.586 1.00 111.35 ? 94  MET C SD  1 
ATOM   7338  C  CE  . MET F 3 120 ? 240.640 226.049 202.828 1.00 110.29 ? 94  MET C CE  1 
ATOM   7339  N  N   . ARG F 3 121 ? 235.465 227.794 205.565 1.00 109.22 ? 95  ARG C N   1 
ATOM   7340  C  CA  . ARG F 3 121 ? 234.850 227.957 206.887 1.00 111.46 ? 95  ARG C CA  1 
ATOM   7341  C  C   . ARG F 3 121 ? 234.135 226.687 207.357 1.00 112.32 ? 95  ARG C C   1 
ATOM   7342  O  O   . ARG F 3 121 ? 233.810 226.568 208.541 1.00 113.19 ? 95  ARG C O   1 
ATOM   7343  C  CB  . ARG F 3 121 ? 233.864 229.121 206.836 1.00 106.68 ? 95  ARG C CB  1 
ATOM   7344  C  CG  . ARG F 3 121 ? 232.791 228.935 205.756 1.00 108.08 ? 95  ARG C CG  1 
ATOM   7345  C  CD  . ARG F 3 121 ? 232.038 230.224 205.472 1.00 110.48 ? 95  ARG C CD  1 
ATOM   7346  N  NE  . ARG F 3 121 ? 230.860 229.976 204.642 1.00 111.11 ? 95  ARG C NE  1 
ATOM   7347  C  CZ  . ARG F 3 121 ? 229.644 229.675 205.108 1.00 110.95 ? 95  ARG C CZ  1 
ATOM   7348  N  NH1 . ARG F 3 121 ? 229.415 229.566 206.402 1.00 109.69 ? 95  ARG C NH1 1 
ATOM   7349  N  NH2 . ARG F 3 121 ? 228.662 229.482 204.245 1.00 109.63 ? 95  ARG C NH2 1 
ATOM   7350  N  N   . LEU F 3 122 ? 233.838 225.782 206.443 1.00 110.55 ? 96  LEU C N   1 
ATOM   7351  C  CA  . LEU F 3 122 ? 233.209 224.503 206.764 1.00 109.85 ? 96  LEU C CA  1 
ATOM   7352  C  C   . LEU F 3 122 ? 234.237 223.389 206.965 1.00 111.13 ? 96  LEU C C   1 
ATOM   7353  O  O   . LEU F 3 122 ? 233.861 222.207 206.948 1.00 113.42 ? 96  LEU C O   1 
ATOM   7354  C  CB  . LEU F 3 122 ? 232.226 224.133 205.664 1.00 106.63 ? 96  LEU C CB  1 
ATOM   7355  C  CG  . LEU F 3 122 ? 231.343 225.241 205.063 1.00 105.79 ? 96  LEU C CG  1 
ATOM   7356  C  CD1 . LEU F 3 122 ? 230.556 224.702 203.896 1.00 108.78 ? 96  LEU C CD1 1 
ATOM   7357  C  CD2 . LEU F 3 122 ? 230.414 225.790 206.135 1.00 107.72 ? 96  LEU C CD2 1 
ATOM   7358  N  N   . ARG F 3 123 ? 235.523 223.720 207.131 1.00 117.41 ? 97  ARG C N   1 
ATOM   7359  C  CA  . ARG F 3 123 ? 236.542 222.674 207.187 1.00 118.52 ? 97  ARG C CA  1 
ATOM   7360  C  C   . ARG F 3 123 ? 236.374 221.791 208.412 1.00 121.88 ? 97  ARG C C   1 
ATOM   7361  O  O   . ARG F 3 123 ? 236.542 220.570 208.334 1.00 121.94 ? 97  ARG C O   1 
ATOM   7362  C  CB  . ARG F 3 123 ? 237.952 223.290 207.190 1.00 118.38 ? 97  ARG C CB  1 
ATOM   7363  C  CG  . ARG F 3 123 ? 238.775 222.998 205.970 1.00 115.79 ? 97  ARG C CG  1 
ATOM   7364  C  CD  . ARG F 3 123 ? 239.142 221.557 205.893 1.00 117.75 ? 97  ARG C CD  1 
ATOM   7365  N  NE  . ARG F 3 123 ? 239.860 221.070 207.087 1.00 121.54 ? 97  ARG C NE  1 
ATOM   7366  C  CZ  . ARG F 3 123 ? 241.168 221.251 207.285 1.00 121.46 ? 97  ARG C CZ  1 
ATOM   7367  N  NH1 . ARG F 3 123 ? 241.891 221.938 206.430 1.00 119.86 ? 97  ARG C NH1 1 
ATOM   7368  N  NH2 . ARG F 3 123 ? 241.738 220.786 208.397 1.00 120.88 ? 97  ARG C NH2 1 
ATOM   7369  N  N   . CYS F 3 124 ? 236.061 222.411 209.540 1.00 130.51 ? 98  CYS C N   1 
ATOM   7370  C  CA  . CYS F 3 124 ? 235.882 221.707 210.797 1.00 129.81 ? 98  CYS C CA  1 
ATOM   7371  C  C   . CYS F 3 124 ? 234.725 222.340 211.539 1.00 129.25 ? 98  CYS C C   1 
ATOM   7372  O  O   . CYS F 3 124 ? 234.861 223.439 212.065 1.00 129.17 ? 98  CYS C O   1 
ATOM   7373  C  CB  . CYS F 3 124 ? 237.146 221.742 211.639 1.00 129.75 ? 98  CYS C CB  1 
ATOM   7374  S  SG  . CYS F 3 124 ? 236.935 221.174 213.333 1.00 140.35 ? 98  CYS C SG  1 
ATOM   7375  N  N   . ASN F 3 125 ? 233.585 221.656 211.568 1.00 119.89 ? 99  ASN C N   1 
ATOM   7376  C  CA  . ASN F 3 125 ? 232.406 222.120 212.284 1.00 118.61 ? 99  ASN C CA  1 
ATOM   7377  C  C   . ASN F 3 125 ? 231.634 220.873 212.699 1.00 119.17 ? 99  ASN C C   1 
ATOM   7378  O  O   . ASN F 3 125 ? 232.193 219.774 212.743 1.00 119.85 ? 99  ASN C O   1 
ATOM   7379  C  CB  . ASN F 3 125 ? 231.579 223.093 211.422 1.00 117.76 ? 99  ASN C CB  1 
ATOM   7380  C  CG  . ASN F 3 125 ? 231.209 222.494 210.088 1.00 118.92 ? 99  ASN C CG  1 
ATOM   7381  O  OD1 . ASN F 3 125 ? 232.000 222.490 209.130 1.00 122.02 ? 99  ASN C OD1 1 
ATOM   7382  N  ND2 . ASN F 3 125 ? 230.005 221.932 210.013 1.00 118.30 ? 99  ASN C ND2 1 
ATOM   7383  N  N   . GLY F 3 126 ? 230.361 221.047 213.036 1.00 117.33 ? 100 GLY C N   1 
ATOM   7384  C  CA  . GLY F 3 126 ? 229.539 219.953 213.513 1.00 118.25 ? 100 GLY C CA  1 
ATOM   7385  C  C   . GLY F 3 126 ? 228.818 219.158 212.449 1.00 118.31 ? 100 GLY C C   1 
ATOM   7386  O  O   . GLY F 3 126 ? 228.014 218.285 212.803 1.00 119.00 ? 100 GLY C O   1 
ATOM   7387  N  N   . ASP F 3 127 ? 229.046 219.417 211.166 1.00 112.61 ? 101 ASP C N   1 
ATOM   7388  C  CA  . ASP F 3 127 ? 228.264 218.783 210.113 1.00 109.10 ? 101 ASP C CA  1 
ATOM   7389  C  C   . ASP F 3 127 ? 229.191 218.211 209.051 1.00 109.71 ? 101 ASP C C   1 
ATOM   7390  O  O   . ASP F 3 127 ? 230.316 218.662 208.848 1.00 112.46 ? 101 ASP C O   1 
ATOM   7391  C  CB  . ASP F 3 127 ? 227.284 219.778 209.483 1.00 110.07 ? 101 ASP C CB  1 
ATOM   7392  C  CG  . ASP F 3 127 ? 226.224 220.260 210.469 1.00 113.36 ? 101 ASP C CG  1 
ATOM   7393  O  OD1 . ASP F 3 127 ? 225.851 219.497 211.364 1.00 114.97 ? 101 ASP C OD1 1 
ATOM   7394  O  OD2 . ASP F 3 127 ? 225.803 221.425 210.378 1.00 110.96 ? 101 ASP C OD2 1 
ATOM   7395  N  N   . ASN F 3 128 ? 228.658 217.196 208.348 1.00 108.32 ? 102 ASN C N   1 
ATOM   7396  C  CA  . ASN F 3 128 ? 229.320 216.564 207.218 1.00 105.93 ? 102 ASN C CA  1 
ATOM   7397  C  C   . ASN F 3 128 ? 228.863 217.214 205.923 1.00 106.92 ? 102 ASN C C   1 
ATOM   7398  O  O   . ASN F 3 128 ? 227.656 217.272 205.634 1.00 108.41 ? 102 ASN C O   1 
ATOM   7399  C  CB  . ASN F 3 128 ? 229.016 215.061 207.206 1.00 104.96 ? 102 ASN C CB  1 
ATOM   7400  C  CG  . ASN F 3 128 ? 229.423 214.402 205.908 1.00 108.61 ? 102 ASN C CG  1 
ATOM   7401  O  OD1 . ASN F 3 128 ? 230.458 214.734 205.320 1.00 112.35 ? 102 ASN C OD1 1 
ATOM   7402  N  ND2 . ASN F 3 128 ? 228.606 213.461 205.450 1.00 108.08 ? 102 ASN C ND2 1 
ATOM   7403  N  N   . ASP F 3 129 ? 229.807 217.751 205.152 1.00 100.83 ? 103 ASP C N   1 
ATOM   7404  C  CA  . ASP F 3 129 ? 229.530 218.391 203.873 1.00 99.25  ? 103 ASP C CA  1 
ATOM   7405  C  C   . ASP F 3 129 ? 230.123 217.668 202.675 1.00 100.32 ? 103 ASP C C   1 
ATOM   7406  O  O   . ASP F 3 129 ? 229.562 217.776 201.581 1.00 102.79 ? 103 ASP C O   1 
ATOM   7407  C  CB  . ASP F 3 129 ? 230.050 219.832 203.877 1.00 101.72 ? 103 ASP C CB  1 
ATOM   7408  C  CG  . ASP F 3 129 ? 229.628 220.586 205.105 1.00 101.58 ? 103 ASP C CG  1 
ATOM   7409  O  OD1 . ASP F 3 129 ? 228.529 220.287 205.627 1.00 100.74 ? 103 ASP C OD1 1 
ATOM   7410  O  OD2 . ASP F 3 129 ? 230.372 221.492 205.547 1.00 101.84 ? 103 ASP C OD2 1 
ATOM   7411  N  N   . CYS F 3 130 ? 231.239 216.950 202.854 1.00 109.61 ? 104 CYS C N   1 
ATOM   7412  C  CA  . CYS F 3 130 ? 231.846 216.196 201.761 1.00 111.53 ? 104 CYS C CA  1 
ATOM   7413  C  C   . CYS F 3 130 ? 231.003 215.000 201.355 1.00 110.26 ? 104 CYS C C   1 
ATOM   7414  O  O   . CYS F 3 130 ? 231.150 214.491 200.237 1.00 111.05 ? 104 CYS C O   1 
ATOM   7415  C  CB  . CYS F 3 130 ? 233.253 215.755 202.149 1.00 114.84 ? 104 CYS C CB  1 
ATOM   7416  S  SG  . CYS F 3 130 ? 234.497 217.063 202.166 1.00 123.72 ? 104 CYS C SG  1 
ATOM   7417  N  N   . GLY F 3 131 ? 230.111 214.546 202.207 1.00 109.43 ? 105 GLY C N   1 
ATOM   7418  C  CA  . GLY F 3 131 ? 229.328 213.352 201.930 1.00 109.77 ? 105 GLY C CA  1 
ATOM   7419  C  C   . GLY F 3 131 ? 229.849 212.079 202.535 1.00 110.70 ? 105 GLY C C   1 
ATOM   7420  O  O   . GLY F 3 131 ? 229.140 211.056 202.515 1.00 111.95 ? 105 GLY C O   1 
ATOM   7421  N  N   . ASP F 3 132 ? 231.063 212.092 203.061 1.00 116.67 ? 106 ASP C N   1 
ATOM   7422  C  CA  . ASP F 3 132 ? 231.612 210.917 203.732 1.00 118.05 ? 106 ASP C CA  1 
ATOM   7423  C  C   . ASP F 3 132 ? 232.454 211.312 204.933 1.00 116.72 ? 106 ASP C C   1 
ATOM   7424  O  O   . ASP F 3 132 ? 233.318 210.523 205.367 1.00 118.28 ? 106 ASP C O   1 
ATOM   7425  C  CB  . ASP F 3 132 ? 232.443 210.098 202.740 1.00 115.54 ? 106 ASP C CB  1 
ATOM   7426  C  CG  . ASP F 3 132 ? 233.394 210.944 201.937 1.00 116.49 ? 106 ASP C CG  1 
ATOM   7427  O  OD1 . ASP F 3 132 ? 232.909 211.904 201.303 1.00 116.44 ? 106 ASP C OD1 1 
ATOM   7428  O  OD2 . ASP F 3 132 ? 234.624 210.629 201.928 1.00 118.92 ? 106 ASP C OD2 1 
ATOM   7429  N  N   . PHE F 3 133 ? 232.229 212.504 205.509 1.00 117.37 ? 107 PHE C N   1 
ATOM   7430  C  CA  . PHE F 3 133 ? 232.982 212.978 206.665 1.00 118.56 ? 107 PHE C CA  1 
ATOM   7431  C  C   . PHE F 3 133 ? 234.469 213.131 206.315 1.00 117.69 ? 107 PHE C C   1 
ATOM   7432  O  O   . PHE F 3 133 ? 235.347 212.801 207.109 1.00 119.00 ? 107 PHE C O   1 
ATOM   7433  C  CB  . PHE F 3 133 ? 232.779 212.042 207.881 1.00 120.40 ? 107 PHE C CB  1 
ATOM   7434  C  CG  . PHE F 3 133 ? 231.384 212.040 208.424 1.00 120.38 ? 107 PHE C CG  1 
ATOM   7435  C  CD1 . PHE F 3 133 ? 230.435 211.222 207.899 1.00 119.53 ? 107 PHE C CD1 1 
ATOM   7436  C  CD2 . PHE F 3 133 ? 231.045 212.856 209.489 1.00 120.33 ? 107 PHE C CD2 1 
ATOM   7437  C  CE1 . PHE F 3 133 ? 229.136 211.209 208.407 1.00 119.34 ? 107 PHE C CE1 1 
ATOM   7438  C  CE2 . PHE F 3 133 ? 229.759 212.852 209.998 1.00 120.34 ? 107 PHE C CE2 1 
ATOM   7439  C  CZ  . PHE F 3 133 ? 228.819 212.033 209.462 1.00 119.86 ? 107 PHE C CZ  1 
ATOM   7440  N  N   . SER F 3 134 ? 234.752 213.608 205.100 1.00 115.94 ? 108 SER C N   1 
ATOM   7441  C  CA  . SER F 3 134 ? 236.131 213.859 204.670 1.00 118.78 ? 108 SER C CA  1 
ATOM   7442  C  C   . SER F 3 134 ? 236.692 215.114 205.316 1.00 119.78 ? 108 SER C C   1 
ATOM   7443  O  O   . SER F 3 134 ? 237.904 215.271 205.423 1.00 119.40 ? 108 SER C O   1 
ATOM   7444  C  CB  . SER F 3 134 ? 236.207 213.961 203.143 1.00 118.50 ? 108 SER C CB  1 
ATOM   7445  O  OG  . SER F 3 134 ? 237.533 214.158 202.708 1.00 120.15 ? 108 SER C OG  1 
ATOM   7446  N  N   . ASP F 3 135 ? 235.819 216.039 205.705 1.00 119.57 ? 109 ASP C N   1 
ATOM   7447  C  CA  . ASP F 3 135 ? 236.278 217.275 206.315 1.00 119.86 ? 109 ASP C CA  1 
ATOM   7448  C  C   . ASP F 3 135 ? 236.435 217.168 207.835 1.00 120.51 ? 109 ASP C C   1 
ATOM   7449  O  O   . ASP F 3 135 ? 237.159 217.979 208.433 1.00 119.43 ? 109 ASP C O   1 
ATOM   7450  C  CB  . ASP F 3 135 ? 235.322 218.438 205.997 1.00 120.82 ? 109 ASP C CB  1 
ATOM   7451  C  CG  . ASP F 3 135 ? 233.890 218.074 206.295 1.00 121.18 ? 109 ASP C CG  1 
ATOM   7452  O  OD1 . ASP F 3 135 ? 233.465 216.966 205.897 1.00 120.91 ? 109 ASP C OD1 1 
ATOM   7453  O  OD2 . ASP F 3 135 ? 233.175 218.882 206.965 1.00 118.70 ? 109 ASP C OD2 1 
ATOM   7454  N  N   . GLU F 3 136 ? 235.800 216.183 208.477 1.00 127.89 ? 110 GLU C N   1 
ATOM   7455  C  CA  . GLU F 3 136 ? 235.885 216.013 209.915 1.00 128.35 ? 110 GLU C CA  1 
ATOM   7456  C  C   . GLU F 3 136 ? 237.115 215.226 210.358 1.00 130.98 ? 110 GLU C C   1 
ATOM   7457  O  O   . GLU F 3 136 ? 237.256 214.966 211.557 1.00 131.39 ? 110 GLU C O   1 
ATOM   7458  C  CB  . GLU F 3 136 ? 234.617 215.321 210.424 1.00 127.07 ? 110 GLU C CB  1 
ATOM   7459  C  CG  . GLU F 3 136 ? 233.332 216.084 210.146 1.00 128.71 ? 110 GLU C CG  1 
ATOM   7460  C  CD  . GLU F 3 136 ? 233.348 217.474 210.778 1.00 128.99 ? 110 GLU C CD  1 
ATOM   7461  O  OE1 . GLU F 3 136 ? 234.020 217.661 211.830 1.00 127.51 ? 110 GLU C OE1 1 
ATOM   7462  O  OE2 . GLU F 3 136 ? 232.630 218.354 210.248 1.00 129.03 ? 110 GLU C OE2 1 
ATOM   7463  N  N   . ASP F 3 137 ? 237.964 214.806 209.440 1.00 134.39 ? 111 ASP C N   1 
ATOM   7464  C  CA  . ASP F 3 137 ? 239.121 213.989 209.799 1.00 132.39 ? 111 ASP C CA  1 
ATOM   7465  C  C   . ASP F 3 137 ? 240.340 214.791 210.214 1.00 132.74 ? 111 ASP C C   1 
ATOM   7466  O  O   . ASP F 3 137 ? 241.364 214.185 210.561 1.00 132.53 ? 111 ASP C O   1 
ATOM   7467  C  CB  . ASP F 3 137 ? 239.520 213.067 208.636 1.00 131.88 ? 111 ASP C CB  1 
ATOM   7468  C  CG  . ASP F 3 137 ? 238.345 212.268 208.084 1.00 132.80 ? 111 ASP C CG  1 
ATOM   7469  O  OD1 . ASP F 3 137 ? 237.549 211.773 208.911 1.00 131.53 ? 111 ASP C OD1 1 
ATOM   7470  O  OD2 . ASP F 3 137 ? 238.237 212.146 206.843 1.00 132.43 ? 111 ASP C OD2 1 
ATOM   7471  N  N   . ASP F 3 138 ? 240.282 216.099 210.187 1.00 143.58 ? 112 ASP C N   1 
ATOM   7472  C  CA  . ASP F 3 138 ? 241.381 216.958 210.585 1.00 144.61 ? 112 ASP C CA  1 
ATOM   7473  C  C   . ASP F 3 138 ? 240.873 218.107 211.450 1.00 144.96 ? 112 ASP C C   1 
ATOM   7474  O  O   . ASP F 3 138 ? 241.180 219.280 211.218 1.00 144.34 ? 112 ASP C O   1 
ATOM   7475  C  CB  . ASP F 3 138 ? 242.133 217.467 209.368 1.00 143.71 ? 112 ASP C CB  1 
ATOM   7476  C  CG  . ASP F 3 138 ? 243.456 218.096 209.713 1.00 142.49 ? 112 ASP C CG  1 
ATOM   7477  O  OD1 . ASP F 3 138 ? 244.313 217.379 210.248 1.00 142.69 ? 112 ASP C OD1 1 
ATOM   7478  O  OD2 . ASP F 3 138 ? 243.645 219.309 209.447 1.00 141.70 ? 112 ASP C OD2 1 
ATOM   7479  N  N   . CYS F 3 139 ? 240.051 217.811 212.456 1.00 151.01 ? 113 CYS C N   1 
ATOM   7480  C  CA  . CYS F 3 139 ? 239.664 218.851 213.415 1.00 152.84 ? 113 CYS C CA  1 
ATOM   7481  C  C   . CYS F 3 139 ? 240.780 218.998 214.451 1.00 152.20 ? 113 CYS C C   1 
ATOM   7482  O  O   . CYS F 3 139 ? 240.993 218.108 215.280 1.00 150.50 ? 113 CYS C O   1 
ATOM   7483  C  CB  . CYS F 3 139 ? 238.336 218.524 214.068 1.00 152.00 ? 113 CYS C CB  1 
ATOM   7484  S  SG  . CYS F 3 139 ? 236.876 219.134 213.191 1.00 156.71 ? 113 CYS C SG  1 
ATOM   7485  N  N   . GLU F 3 140 ? 241.526 220.102 214.385 1.00 153.86 ? 114 GLU C N   1 
ATOM   7486  C  CA  . GLU F 3 140 ? 242.639 220.305 215.296 1.00 152.77 ? 114 GLU C CA  1 
ATOM   7487  C  C   . GLU F 3 140 ? 242.167 220.396 216.746 1.00 152.27 ? 114 GLU C C   1 
ATOM   7488  O  O   . GLU F 3 140 ? 242.479 219.535 217.575 1.00 150.58 ? 114 GLU C O   1 
ATOM   7489  C  CB  . GLU F 3 140 ? 243.405 221.567 214.906 1.00 151.56 ? 114 GLU C CB  1 
ATOM   7490  C  CG  . GLU F 3 140 ? 244.235 221.379 213.626 1.00 150.89 ? 114 GLU C CG  1 
ATOM   7491  C  CD  . GLU F 3 140 ? 245.373 220.384 213.820 1.00 151.46 ? 114 GLU C CD  1 
ATOM   7492  O  OE1 . GLU F 3 140 ? 245.905 220.306 214.951 1.00 151.25 ? 114 GLU C OE1 1 
ATOM   7493  O  OE2 . GLU F 3 140 ? 245.752 219.692 212.834 1.00 151.00 ? 114 GLU C OE2 1 
ATOM   7494  N  N   . SER F 3 141 ? 241.390 221.441 217.057 1.00 156.50 ? 115 SER C N   1 
ATOM   7495  C  CA  . SER F 3 141 ? 241.054 221.763 218.433 1.00 157.37 ? 115 SER C CA  1 
ATOM   7496  C  C   . SER F 3 141 ? 239.879 222.721 218.407 1.00 157.28 ? 115 SER C C   1 
ATOM   7497  O  O   . SER F 3 141 ? 239.552 223.292 217.355 1.00 155.82 ? 115 SER C O   1 
ATOM   7498  C  CB  . SER F 3 141 ? 242.240 222.368 219.192 1.00 157.07 ? 115 SER C CB  1 
ATOM   7499  O  OG  . SER F 3 141 ? 241.885 222.882 220.473 1.00 156.55 ? 115 SER C OG  1 
ATOM   7500  N  N   . GLU F 3 142 ? 239.235 222.863 219.578 1.00 160.71 ? 116 GLU C N   1 
ATOM   7501  C  CA  . GLU F 3 142 ? 238.122 223.780 219.783 1.00 159.55 ? 116 GLU C CA  1 
ATOM   7502  C  C   . GLU F 3 142 ? 237.014 223.581 218.756 1.00 159.59 ? 116 GLU C C   1 
ATOM   7503  O  O   . GLU F 3 142 ? 236.808 224.443 217.884 1.00 158.83 ? 116 GLU C O   1 
ATOM   7504  C  CB  . GLU F 3 142 ? 238.605 225.229 219.729 1.00 158.72 ? 116 GLU C CB  1 
ATOM   7505  C  CG  . GLU F 3 142 ? 239.601 225.603 220.831 1.00 158.89 ? 116 GLU C CG  1 
ATOM   7506  C  CD  . GLU F 3 142 ? 238.993 225.533 222.220 1.00 160.10 ? 116 GLU C CD  1 
ATOM   7507  O  OE1 . GLU F 3 142 ? 237.777 225.845 222.341 1.00 160.50 ? 116 GLU C OE1 1 
ATOM   7508  O  OE2 . GLU F 3 142 ? 239.705 225.179 223.184 1.00 160.72 ? 116 GLU C OE2 1 
ATOM   7509  N  N   . PRO F 3 143 ? 236.269 222.479 218.812 1.00 151.88 ? 117 PRO C N   1 
ATOM   7510  C  CA  . PRO F 3 143 ? 235.132 222.317 217.886 1.00 151.57 ? 117 PRO C CA  1 
ATOM   7511  C  C   . PRO F 3 143 ? 234.116 223.437 218.057 1.00 151.03 ? 117 PRO C C   1 
ATOM   7512  O  O   . PRO F 3 143 ? 233.846 223.899 219.164 1.00 149.97 ? 117 PRO C O   1 
ATOM   7513  C  CB  . PRO F 3 143 ? 234.547 220.969 218.292 1.00 150.12 ? 117 PRO C CB  1 
ATOM   7514  C  CG  . PRO F 3 143 ? 235.683 220.244 218.976 1.00 150.45 ? 117 PRO C CG  1 
ATOM   7515  C  CD  . PRO F 3 143 ? 236.410 221.312 219.703 1.00 149.95 ? 117 PRO C CD  1 
ATOM   7516  N  N   . ARG F 3 144 ? 233.526 223.846 216.938 1.00 143.40 ? 118 ARG C N   1 
ATOM   7517  C  CA  . ARG F 3 144 ? 232.531 224.920 216.900 1.00 141.37 ? 118 ARG C CA  1 
ATOM   7518  C  C   . ARG F 3 144 ? 231.265 224.436 216.208 1.00 142.78 ? 118 ARG C C   1 
ATOM   7519  O  O   . ARG F 3 144 ? 231.123 224.590 214.990 1.00 141.95 ? 118 ARG C O   1 
ATOM   7520  C  CB  . ARG F 3 144 ? 233.094 226.162 216.209 1.00 140.00 ? 118 ARG C CB  1 
ATOM   7521  C  CG  . ARG F 3 144 ? 234.122 225.838 215.147 1.00 142.05 ? 118 ARG C CG  1 
ATOM   7522  C  CD  . ARG F 3 144 ? 234.645 227.059 214.421 1.00 141.91 ? 118 ARG C CD  1 
ATOM   7523  N  NE  . ARG F 3 144 ? 235.634 226.725 213.386 1.00 144.08 ? 118 ARG C NE  1 
ATOM   7524  C  CZ  . ARG F 3 144 ? 235.331 226.407 212.133 1.00 143.69 ? 118 ARG C CZ  1 
ATOM   7525  N  NH1 . ARG F 3 144 ? 234.080 226.367 211.704 1.00 142.92 ? 118 ARG C NH1 1 
ATOM   7526  N  NH2 . ARG F 3 144 ? 236.301 226.055 211.298 1.00 140.95 ? 118 ARG C NH2 1 
ATOM   7527  N  N   . PRO F 3 145 ? 230.347 223.781 216.940 1.00 138.83 ? 119 PRO C N   1 
ATOM   7528  C  CA  . PRO F 3 145 ? 229.069 223.402 216.339 1.00 135.66 ? 119 PRO C CA  1 
ATOM   7529  C  C   . PRO F 3 145 ? 228.292 224.627 215.892 1.00 136.03 ? 119 PRO C C   1 
ATOM   7530  O  O   . PRO F 3 145 ? 228.381 225.701 216.520 1.00 136.43 ? 119 PRO C O   1 
ATOM   7531  C  CB  . PRO F 3 145 ? 228.352 222.650 217.474 1.00 135.25 ? 119 PRO C CB  1 
ATOM   7532  C  CG  . PRO F 3 145 ? 228.994 223.133 218.696 1.00 136.08 ? 119 PRO C CG  1 
ATOM   7533  C  CD  . PRO F 3 145 ? 230.424 223.410 218.360 1.00 138.09 ? 119 PRO C CD  1 
ATOM   7534  N  N   . PRO F 3 146 ? 227.530 224.543 214.784 1.00 127.85 ? 120 PRO C N   1 
ATOM   7535  C  CA  . PRO F 3 146 ? 226.810 225.740 214.294 1.00 128.04 ? 120 PRO C CA  1 
ATOM   7536  C  C   . PRO F 3 146 ? 225.540 226.096 215.077 1.00 127.48 ? 120 PRO C C   1 
ATOM   7537  O  O   . PRO F 3 146 ? 225.237 227.277 215.273 1.00 127.90 ? 120 PRO C O   1 
ATOM   7538  C  CB  . PRO F 3 146 ? 226.489 225.367 212.847 1.00 124.95 ? 120 PRO C CB  1 
ATOM   7539  C  CG  . PRO F 3 146 ? 226.461 223.895 212.853 1.00 126.48 ? 120 PRO C CG  1 
ATOM   7540  C  CD  . PRO F 3 146 ? 227.462 223.416 213.838 1.00 126.70 ? 120 PRO C CD  1 
ATOM   7541  N  N   . CYS F 3 147 ? 224.781 225.081 215.537 1.00 125.87 ? 121 CYS C N   1 
ATOM   7542  C  CA  . CYS F 3 147 ? 223.506 225.350 216.195 1.00 127.00 ? 121 CYS C CA  1 
ATOM   7543  C  C   . CYS F 3 147 ? 223.678 225.824 217.633 1.00 129.13 ? 121 CYS C C   1 
ATOM   7544  O  O   . CYS F 3 147 ? 222.714 226.305 218.237 1.00 130.71 ? 121 CYS C O   1 
ATOM   7545  C  CB  . CYS F 3 147 ? 222.633 224.107 216.139 1.00 126.20 ? 121 CYS C CB  1 
ATOM   7546  S  SG  . CYS F 3 147 ? 221.758 223.890 214.575 1.00 137.57 ? 121 CYS C SG  1 
ATOM   7547  N  N   . ARG F 3 148 ? 224.880 225.677 218.193 1.00 135.08 ? 122 ARG C N   1 
ATOM   7548  C  CA  . ARG F 3 148 ? 225.215 226.164 219.533 1.00 135.31 ? 122 ARG C CA  1 
ATOM   7549  C  C   . ARG F 3 148 ? 224.320 225.560 220.607 1.00 136.91 ? 122 ARG C C   1 
ATOM   7550  O  O   . ARG F 3 148 ? 223.559 226.239 221.315 1.00 137.49 ? 122 ARG C O   1 
ATOM   7551  C  CB  . ARG F 3 148 ? 225.176 227.705 219.581 1.00 135.97 ? 122 ARG C CB  1 
ATOM   7552  C  CG  . ARG F 3 148 ? 225.707 228.332 220.929 1.00 137.30 ? 122 ARG C CG  1 
ATOM   7553  C  CD  . ARG F 3 148 ? 225.492 229.840 220.982 1.00 137.51 ? 122 ARG C CD  1 
ATOM   7554  N  NE  . ARG F 3 148 ? 225.864 230.402 222.281 1.00 137.08 ? 122 ARG C NE  1 
ATOM   7555  C  CZ  . ARG F 3 148 ? 225.037 230.585 223.299 1.00 136.83 ? 122 ARG C CZ  1 
ATOM   7556  N  NH1 . ARG F 3 148 ? 223.761 230.248 223.221 1.00 136.08 ? 122 ARG C NH1 1 
ATOM   7557  N  NH2 . ARG F 3 148 ? 225.517 231.090 224.441 1.00 136.55 ? 122 ARG C NH2 1 
ATOM   7558  N  N   . ASP F 3 149 ? 224.428 224.239 220.720 1.00 140.33 ? 123 ASP C N   1 
ATOM   7559  C  CA  . ASP F 3 149 ? 223.877 223.388 221.789 1.00 141.56 ? 123 ASP C CA  1 
ATOM   7560  C  C   . ASP F 3 149 ? 222.340 223.329 221.782 1.00 142.34 ? 123 ASP C C   1 
ATOM   7561  O  O   . ASP F 3 149 ? 221.763 222.540 222.540 1.00 143.47 ? 123 ASP C O   1 
ATOM   7562  C  CB  . ASP F 3 149 ? 224.327 223.805 223.202 1.00 141.64 ? 123 ASP C CB  1 
ATOM   7563  C  CG  . ASP F 3 149 ? 224.248 222.670 224.203 1.00 142.82 ? 123 ASP C CG  1 
ATOM   7564  O  OD1 . ASP F 3 149 ? 225.050 221.726 224.083 1.00 142.32 ? 123 ASP C OD1 1 
ATOM   7565  O  OD2 . ASP F 3 149 ? 223.369 222.685 225.099 1.00 143.10 ? 123 ASP C OD2 1 
ATOM   7566  N  N   . ARG F 3 150 ? 221.673 224.107 220.934 1.00 132.50 ? 124 ARG C N   1 
ATOM   7567  C  CA  . ARG F 3 150 ? 220.223 224.060 220.852 1.00 131.14 ? 124 ARG C CA  1 
ATOM   7568  C  C   . ARG F 3 150 ? 219.770 222.672 220.458 1.00 131.74 ? 124 ARG C C   1 
ATOM   7569  O  O   . ARG F 3 150 ? 220.465 221.960 219.727 1.00 131.51 ? 124 ARG C O   1 
ATOM   7570  C  CB  . ARG F 3 150 ? 219.729 225.099 219.857 1.00 130.36 ? 124 ARG C CB  1 
ATOM   7571  C  CG  . ARG F 3 150 ? 219.307 226.400 220.529 1.00 130.46 ? 124 ARG C CG  1 
ATOM   7572  C  CD  . ARG F 3 150 ? 218.096 226.156 221.421 1.00 131.68 ? 124 ARG C CD  1 
ATOM   7573  N  NE  . ARG F 3 150 ? 217.606 227.388 222.002 1.00 134.04 ? 124 ARG C NE  1 
ATOM   7574  C  CZ  . ARG F 3 150 ? 216.508 227.473 222.736 1.00 132.09 ? 124 ARG C CZ  1 
ATOM   7575  N  NH1 . ARG F 3 150 ? 215.804 226.405 223.055 1.00 131.40 ? 124 ARG C NH1 1 
ATOM   7576  N  NH2 . ARG F 3 150 ? 216.131 228.656 223.227 1.00 131.75 ? 124 ARG C NH2 1 
ATOM   7577  N  N   . VAL F 3 151 ? 218.606 222.274 220.965 1.00 125.25 ? 125 VAL C N   1 
ATOM   7578  C  CA  . VAL F 3 151 ? 218.090 220.911 220.802 1.00 125.75 ? 125 VAL C CA  1 
ATOM   7579  C  C   . VAL F 3 151 ? 217.188 220.898 219.565 1.00 125.40 ? 125 VAL C C   1 
ATOM   7580  O  O   . VAL F 3 151 ? 216.085 221.437 219.556 1.00 122.85 ? 125 VAL C O   1 
ATOM   7581  C  CB  . VAL F 3 151 ? 217.315 220.435 222.058 1.00 123.41 ? 125 VAL C CB  1 
ATOM   7582  C  CG1 . VAL F 3 151 ? 216.414 221.551 222.592 1.00 123.45 ? 125 VAL C CG1 1 
ATOM   7583  C  CG2 . VAL F 3 151 ? 216.564 219.160 221.754 1.00 121.45 ? 125 VAL C CG2 1 
ATOM   7584  N  N   . VAL F 3 152 ? 217.694 220.275 218.490 1.00 112.83 ? 126 VAL C N   1 
ATOM   7585  C  CA  . VAL F 3 152 ? 217.001 220.142 217.213 1.00 110.14 ? 126 VAL C CA  1 
ATOM   7586  C  C   . VAL F 3 152 ? 217.154 218.703 216.740 1.00 110.24 ? 126 VAL C C   1 
ATOM   7587  O  O   . VAL F 3 152 ? 218.027 217.959 217.187 1.00 111.23 ? 126 VAL C O   1 
ATOM   7588  C  CB  . VAL F 3 152 ? 217.529 221.110 216.148 1.00 108.72 ? 126 VAL C CB  1 
ATOM   7589  C  CG1 . VAL F 3 152 ? 217.332 222.565 216.614 1.00 109.64 ? 126 VAL C CG1 1 
ATOM   7590  C  CG2 . VAL F 3 152 ? 219.005 220.787 215.828 1.00 108.51 ? 126 VAL C CG2 1 
ATOM   7591  N  N   . GLU F 3 153 ? 216.300 218.330 215.782 1.00 105.63 ? 127 GLU C N   1 
ATOM   7592  C  CA  . GLU F 3 153 ? 216.223 216.971 215.290 1.00 103.96 ? 127 GLU C CA  1 
ATOM   7593  C  C   . GLU F 3 153 ? 216.269 216.973 213.773 1.00 106.34 ? 127 GLU C C   1 
ATOM   7594  O  O   . GLU F 3 153 ? 215.878 217.941 213.123 1.00 108.75 ? 127 GLU C O   1 
ATOM   7595  C  CB  . GLU F 3 153 ? 214.942 216.297 215.781 1.00 106.93 ? 127 GLU C CB  1 
ATOM   7596  C  CG  . GLU F 3 153 ? 214.722 216.435 217.290 1.00 108.66 ? 127 GLU C CG  1 
ATOM   7597  C  CD  . GLU F 3 153 ? 213.463 215.711 217.740 1.00 110.40 ? 127 GLU C CD  1 
ATOM   7598  O  OE1 . GLU F 3 153 ? 212.645 215.322 216.873 1.00 109.11 ? 127 GLU C OE1 1 
ATOM   7599  O  OE2 . GLU F 3 153 ? 213.319 215.509 218.962 1.00 111.67 ? 127 GLU C OE2 1 
ATOM   7600  N  N   . GLU F 3 154 ? 216.794 215.879 213.209 1.00 97.58  ? 128 GLU C N   1 
ATOM   7601  C  CA  . GLU F 3 154 ? 216.785 215.670 211.750 1.00 95.73  ? 128 GLU C CA  1 
ATOM   7602  C  C   . GLU F 3 154 ? 215.388 215.276 211.333 1.00 96.66  ? 128 GLU C C   1 
ATOM   7603  O  O   . GLU F 3 154 ? 214.885 214.222 211.752 1.00 96.21  ? 128 GLU C O   1 
ATOM   7604  C  CB  . GLU F 3 154 ? 217.809 214.610 211.342 1.00 96.92  ? 128 GLU C CB  1 
ATOM   7605  C  CG  . GLU F 3 154 ? 219.194 214.852 211.892 1.00 98.47  ? 128 GLU C CG  1 
ATOM   7606  C  CD  . GLU F 3 154 ? 220.180 213.791 211.446 1.00 101.51 ? 128 GLU C CD  1 
ATOM   7607  O  OE1 . GLU F 3 154 ? 219.765 212.911 210.661 1.00 99.44  ? 128 GLU C OE1 1 
ATOM   7608  O  OE2 . GLU F 3 154 ? 221.357 213.814 211.896 1.00 103.64 ? 128 GLU C OE2 1 
ATOM   7609  N  N   . SER F 3 155 ? 214.744 216.089 210.532 1.00 88.93  ? 129 SER C N   1 
ATOM   7610  C  CA  . SER F 3 155 ? 213.386 215.828 210.085 1.00 86.98  ? 129 SER C CA  1 
ATOM   7611  C  C   . SER F 3 155 ? 213.424 214.770 208.988 1.00 86.46  ? 129 SER C C   1 
ATOM   7612  O  O   . SER F 3 155 ? 214.112 214.920 207.988 1.00 91.46  ? 129 SER C O   1 
ATOM   7613  C  CB  . SER F 3 155 ? 212.758 217.112 209.545 1.00 86.40  ? 129 SER C CB  1 
ATOM   7614  O  OG  . SER F 3 155 ? 211.488 216.822 208.994 1.00 87.32  ? 129 SER C OG  1 
ATOM   7615  N  N   . GLU F 3 156 ? 212.696 213.680 209.199 1.00 73.90  ? 130 GLU C N   1 
ATOM   7616  C  CA  . GLU F 3 156 ? 212.637 212.640 208.173 1.00 70.15  ? 130 GLU C CA  1 
ATOM   7617  C  C   . GLU F 3 156 ? 211.750 213.065 206.992 1.00 73.31  ? 130 GLU C C   1 
ATOM   7618  O  O   . GLU F 3 156 ? 211.929 212.547 205.892 1.00 73.52  ? 130 GLU C O   1 
ATOM   7619  C  CB  . GLU F 3 156 ? 212.131 211.340 208.765 1.00 74.72  ? 130 GLU C CB  1 
ATOM   7620  C  CG  . GLU F 3 156 ? 212.639 210.116 208.092 1.00 77.54  ? 130 GLU C CG  1 
ATOM   7621  C  CD  . GLU F 3 156 ? 211.879 209.761 206.830 1.00 82.88  ? 130 GLU C CD  1 
ATOM   7622  O  OE1 . GLU F 3 156 ? 210.683 210.132 206.715 1.00 84.32  ? 130 GLU C OE1 1 
ATOM   7623  O  OE2 . GLU F 3 156 ? 212.498 209.164 205.942 1.00 84.71  ? 130 GLU C OE2 1 
ATOM   7624  N  N   . LEU F 3 157 ? 210.827 213.994 207.208 1.00 76.24  ? 131 LEU C N   1 
ATOM   7625  C  CA  . LEU F 3 157 ? 209.967 214.479 206.143 1.00 72.87  ? 131 LEU C CA  1 
ATOM   7626  C  C   . LEU F 3 157 ? 210.756 215.195 205.070 1.00 73.17  ? 131 LEU C C   1 
ATOM   7627  O  O   . LEU F 3 157 ? 210.484 215.046 203.880 1.00 75.25  ? 131 LEU C O   1 
ATOM   7628  C  CB  . LEU F 3 157 ? 208.892 215.410 206.731 1.00 73.41  ? 131 LEU C CB  1 
ATOM   7629  C  CG  . LEU F 3 157 ? 207.660 215.635 205.886 1.00 76.92  ? 131 LEU C CG  1 
ATOM   7630  C  CD1 . LEU F 3 157 ? 206.762 214.410 206.028 1.00 72.86  ? 131 LEU C CD1 1 
ATOM   7631  C  CD2 . LEU F 3 157 ? 206.972 216.913 206.298 1.00 80.86  ? 131 LEU C CD2 1 
ATOM   7632  N  N   . ALA F 3 158 ? 211.712 216.037 205.475 1.00 69.25  ? 132 ALA C N   1 
ATOM   7633  C  CA  . ALA F 3 158 ? 212.511 216.806 204.526 1.00 67.32  ? 132 ALA C CA  1 
ATOM   7634  C  C   . ALA F 3 158 ? 213.781 216.093 204.103 1.00 69.31  ? 132 ALA C C   1 
ATOM   7635  O  O   . ALA F 3 158 ? 214.503 216.611 203.252 1.00 78.73  ? 132 ALA C O   1 
ATOM   7636  C  CB  . ALA F 3 158 ? 212.868 218.141 205.101 1.00 69.69  ? 132 ALA C CB  1 
ATOM   7637  N  N   . ARG F 3 159 ? 214.082 214.926 204.663 1.00 56.86  ? 133 ARG C N   1 
ATOM   7638  C  CA  . ARG F 3 159 ? 215.339 214.261 204.336 1.00 54.76  ? 133 ARG C CA  1 
ATOM   7639  C  C   . ARG F 3 159 ? 215.285 213.585 202.989 1.00 59.15  ? 133 ARG C C   1 
ATOM   7640  O  O   . ARG F 3 159 ? 216.340 213.324 202.376 1.00 64.19  ? 133 ARG C O   1 
ATOM   7641  C  CB  . ARG F 3 159 ? 215.680 213.246 205.418 1.00 65.20  ? 133 ARG C CB  1 
ATOM   7642  C  CG  . ARG F 3 159 ? 217.149 212.994 205.602 1.00 67.85  ? 133 ARG C CG  1 
ATOM   7643  C  CD  . ARG F 3 159 ? 217.553 211.669 204.971 1.00 64.92  ? 133 ARG C CD  1 
ATOM   7644  N  NE  . ARG F 3 159 ? 216.712 210.572 205.480 1.00 62.19  ? 133 ARG C NE  1 
ATOM   7645  C  CZ  . ARG F 3 159 ? 216.675 209.361 204.932 1.00 65.33  ? 133 ARG C CZ  1 
ATOM   7646  N  NH1 . ARG F 3 159 ? 217.472 209.051 203.919 1.00 71.70  ? 133 ARG C NH1 1 
ATOM   7647  N  NH2 . ARG F 3 159 ? 215.817 208.457 205.404 1.00 59.90  ? 133 ARG C NH2 1 
ATOM   7648  N  N   . THR F 3 160 ? 214.090 213.260 202.498 1.00 57.87  ? 134 THR C N   1 
ATOM   7649  C  CA  . THR F 3 160 ? 213.905 212.580 201.236 1.00 62.60  ? 134 THR C CA  1 
ATOM   7650  C  C   . THR F 3 160 ? 213.099 213.438 200.255 1.00 65.47  ? 134 THR C C   1 
ATOM   7651  O  O   . THR F 3 160 ? 212.594 212.905 199.257 1.00 64.68  ? 134 THR C O   1 
ATOM   7652  C  CB  . THR F 3 160 ? 213.211 211.226 201.467 1.00 62.11  ? 134 THR C CB  1 
ATOM   7653  O  OG1 . THR F 3 160 ? 211.839 211.452 201.837 1.00 64.94  ? 134 THR C OG1 1 
ATOM   7654  C  CG2 . THR F 3 160 ? 213.920 210.464 202.563 1.00 63.00  ? 134 THR C CG2 1 
ATOM   7655  N  N   . ALA F 3 161 ? 212.972 214.738 200.496 1.00 64.81  ? 135 ALA C N   1 
ATOM   7656  C  CA  . ALA F 3 161 ? 212.171 215.577 199.608 1.00 59.78  ? 135 ALA C CA  1 
ATOM   7657  C  C   . ALA F 3 161 ? 212.860 215.769 198.255 1.00 63.76  ? 135 ALA C C   1 
ATOM   7658  O  O   . ALA F 3 161 ? 214.089 215.820 198.165 1.00 68.46  ? 135 ALA C O   1 
ATOM   7659  C  CB  . ALA F 3 161 ? 211.910 216.933 200.253 1.00 58.11  ? 135 ALA C CB  1 
ATOM   7660  N  N   . GLY F 3 162 ? 212.060 215.861 197.207 1.00 62.77  ? 136 GLY C N   1 
ATOM   7661  C  CA  . GLY F 3 162 ? 212.554 216.153 195.871 1.00 63.76  ? 136 GLY C CA  1 
ATOM   7662  C  C   . GLY F 3 162 ? 212.564 214.932 194.977 1.00 63.33  ? 136 GLY C C   1 
ATOM   7663  O  O   . GLY F 3 162 ? 213.568 214.634 194.298 1.00 63.23  ? 136 GLY C O   1 
ATOM   7664  N  N   . TYR F 3 163 ? 211.478 214.176 195.005 1.00 54.07  ? 137 TYR C N   1 
ATOM   7665  C  CA  . TYR F 3 163 ? 211.420 212.918 194.273 1.00 52.71  ? 137 TYR C CA  1 
ATOM   7666  C  C   . TYR F 3 163 ? 211.462 213.148 192.760 1.00 55.44  ? 137 TYR C C   1 
ATOM   7667  O  O   . TYR F 3 163 ? 210.801 214.055 192.240 1.00 62.25  ? 137 TYR C O   1 
ATOM   7668  C  CB  . TYR F 3 163 ? 210.124 212.170 194.615 1.00 58.60  ? 137 TYR C CB  1 
ATOM   7669  C  CG  . TYR F 3 163 ? 209.851 211.986 196.105 1.00 58.72  ? 137 TYR C CG  1 
ATOM   7670  C  CD1 . TYR F 3 163 ? 209.137 212.930 196.814 1.00 62.63  ? 137 TYR C CD1 1 
ATOM   7671  C  CD2 . TYR F 3 163 ? 210.307 210.855 196.781 1.00 55.68  ? 137 TYR C CD2 1 
ATOM   7672  C  CE1 . TYR F 3 163 ? 208.840 212.764 198.138 1.00 62.67  ? 137 TYR C CE1 1 
ATOM   7673  C  CE2 . TYR F 3 163 ? 210.039 210.693 198.084 1.00 55.95  ? 137 TYR C CE2 1 
ATOM   7674  C  CZ  . TYR F 3 163 ? 209.305 211.656 198.790 1.00 63.72  ? 137 TYR C CZ  1 
ATOM   7675  O  OH  . TYR F 3 163 ? 209.029 211.489 200.140 1.00 70.07  ? 137 TYR C OH  1 
ATOM   7676  N  N   . GLY F 3 164 ? 212.216 212.308 192.068 1.00 40.10  ? 138 GLY C N   1 
ATOM   7677  C  CA  . GLY F 3 164 ? 212.161 212.279 190.610 1.00 43.15  ? 138 GLY C CA  1 
ATOM   7678  C  C   . GLY F 3 164 ? 210.948 211.494 190.160 1.00 48.24  ? 138 GLY C C   1 
ATOM   7679  O  O   . GLY F 3 164 ? 210.608 210.450 190.733 1.00 57.80  ? 138 GLY C O   1 
ATOM   7680  N  N   . ILE F 3 165 ? 210.272 212.000 189.151 1.00 44.08  ? 139 ILE C N   1 
ATOM   7681  C  CA  . ILE F 3 165 ? 208.968 211.443 188.750 1.00 37.96  ? 139 ILE C CA  1 
ATOM   7682  C  C   . ILE F 3 165 ? 209.009 211.104 187.264 1.00 41.52  ? 139 ILE C C   1 
ATOM   7683  O  O   . ILE F 3 165 ? 209.303 211.971 186.444 1.00 59.25  ? 139 ILE C O   1 
ATOM   7684  C  CB  . ILE F 3 165 ? 207.815 212.416 189.065 1.00 46.44  ? 139 ILE C CB  1 
ATOM   7685  C  CG1 . ILE F 3 165 ? 207.728 212.678 190.576 1.00 50.18  ? 139 ILE C CG1 1 
ATOM   7686  C  CG2 . ILE F 3 165 ? 206.495 211.900 188.487 1.00 56.74  ? 139 ILE C CG2 1 
ATOM   7687  C  CD1 . ILE F 3 165 ? 206.398 213.206 190.979 1.00 57.19  ? 139 ILE C CD1 1 
ATOM   7688  N  N   . ASN F 3 166 ? 208.685 209.866 186.923 1.00 54.70  ? 140 ASN C N   1 
ATOM   7689  C  CA  . ASN F 3 166 ? 208.533 209.487 185.526 1.00 57.64  ? 140 ASN C CA  1 
ATOM   7690  C  C   . ASN F 3 166 ? 207.223 210.017 184.974 1.00 56.76  ? 140 ASN C C   1 
ATOM   7691  O  O   . ASN F 3 166 ? 206.188 209.932 185.620 1.00 65.02  ? 140 ASN C O   1 
ATOM   7692  C  CB  . ASN F 3 166 ? 208.588 207.973 185.385 1.00 59.91  ? 140 ASN C CB  1 
ATOM   7693  C  CG  . ASN F 3 166 ? 208.530 207.527 183.933 1.00 66.92  ? 140 ASN C CG  1 
ATOM   7694  O  OD1 . ASN F 3 166 ? 208.452 208.341 183.031 1.00 68.71  ? 140 ASN C OD1 1 
ATOM   7695  N  ND2 . ASN F 3 166 ? 208.583 206.225 183.714 1.00 63.85  ? 140 ASN C ND2 1 
ATOM   7696  N  N   . ILE F 3 167 ? 207.279 210.572 183.757 1.00 61.45  ? 141 ILE C N   1 
ATOM   7697  C  CA  . ILE F 3 167 ? 206.109 211.237 183.208 1.00 57.95  ? 141 ILE C CA  1 
ATOM   7698  C  C   . ILE F 3 167 ? 205.026 210.227 182.840 1.00 67.07  ? 141 ILE C C   1 
ATOM   7699  O  O   . ILE F 3 167 ? 203.810 210.518 182.930 1.00 72.41  ? 141 ILE C O   1 
ATOM   7700  C  CB  . ILE F 3 167 ? 206.522 212.077 181.987 1.00 60.41  ? 141 ILE C CB  1 
ATOM   7701  C  CG1 . ILE F 3 167 ? 205.279 212.629 181.243 1.00 66.04  ? 141 ILE C CG1 1 
ATOM   7702  C  CG2 . ILE F 3 167 ? 207.356 211.240 180.987 1.00 69.68  ? 141 ILE C CG2 1 
ATOM   7703  C  CD1 . ILE F 3 167 ? 204.524 213.639 182.033 1.00 64.15  ? 141 ILE C CD1 1 
ATOM   7704  N  N   . LEU F 3 168 ? 205.409 209.022 182.425 1.00 68.98  ? 142 LEU C N   1 
ATOM   7705  C  CA  . LEU F 3 168 ? 204.461 207.979 182.070 1.00 70.24  ? 142 LEU C CA  1 
ATOM   7706  C  C   . LEU F 3 168 ? 204.283 207.060 183.285 1.00 74.63  ? 142 LEU C C   1 
ATOM   7707  O  O   . LEU F 3 168 ? 205.202 206.316 183.652 1.00 78.37  ? 142 LEU C O   1 
ATOM   7708  C  CB  . LEU F 3 168 ? 204.947 207.192 180.840 1.00 72.42  ? 142 LEU C CB  1 
ATOM   7709  C  CG  . LEU F 3 168 ? 205.150 208.064 179.610 1.00 75.90  ? 142 LEU C CG  1 
ATOM   7710  C  CD1 . LEU F 3 168 ? 205.817 207.299 178.490 1.00 66.08  ? 142 LEU C CD1 1 
ATOM   7711  C  CD2 . LEU F 3 168 ? 203.796 208.518 179.144 1.00 78.99  ? 142 LEU C CD2 1 
ATOM   7712  N  N   . GLY F 3 169 ? 203.091 207.089 183.872 1.00 73.20  ? 143 GLY C N   1 
ATOM   7713  C  CA  . GLY F 3 169 ? 202.795 206.289 185.039 1.00 75.20  ? 143 GLY C CA  1 
ATOM   7714  C  C   . GLY F 3 169 ? 202.886 207.028 186.354 1.00 73.15  ? 143 GLY C C   1 
ATOM   7715  O  O   . GLY F 3 169 ? 202.289 206.573 187.344 1.00 76.05  ? 143 GLY C O   1 
ATOM   7716  N  N   . MET F 3 170 ? 203.585 208.171 186.400 1.00 67.17  ? 144 MET C N   1 
ATOM   7717  C  CA  . MET F 3 170 ? 203.706 209.001 187.598 1.00 69.18  ? 144 MET C CA  1 
ATOM   7718  C  C   . MET F 3 170 ? 204.225 208.217 188.801 1.00 75.15  ? 144 MET C C   1 
ATOM   7719  O  O   . MET F 3 170 ? 203.735 208.391 189.914 1.00 82.12  ? 144 MET C O   1 
ATOM   7720  C  CB  . MET F 3 170 ? 202.347 209.666 187.914 1.00 71.91  ? 144 MET C CB  1 
ATOM   7721  C  CG  . MET F 3 170 ? 201.812 210.485 186.725 1.00 72.79  ? 144 MET C CG  1 
ATOM   7722  S  SD  . MET F 3 170 ? 202.885 211.870 186.319 1.00 85.96  ? 144 MET C SD  1 
ATOM   7723  C  CE  . MET F 3 170 ? 202.707 212.836 187.788 1.00 74.97  ? 144 MET C CE  1 
ATOM   7724  N  N   . ASP F 3 171 ? 205.183 207.350 188.575 1.00 69.08  ? 145 ASP C N   1 
ATOM   7725  C  CA  . ASP F 3 171 ? 205.793 206.634 189.696 1.00 68.88  ? 145 ASP C CA  1 
ATOM   7726  C  C   . ASP F 3 171 ? 206.982 207.412 190.233 1.00 71.83  ? 145 ASP C C   1 
ATOM   7727  O  O   . ASP F 3 171 ? 207.946 207.619 189.492 1.00 76.36  ? 145 ASP C O   1 
ATOM   7728  C  CB  . ASP F 3 171 ? 206.229 205.236 189.267 1.00 70.78  ? 145 ASP C CB  1 
ATOM   7729  C  CG  . ASP F 3 171 ? 205.091 204.433 188.666 1.00 75.49  ? 145 ASP C CG  1 
ATOM   7730  O  OD1 . ASP F 3 171 ? 203.948 204.640 189.111 1.00 78.71  ? 145 ASP C OD1 1 
ATOM   7731  O  OD2 . ASP F 3 171 ? 205.334 203.610 187.737 1.00 77.72  ? 145 ASP C OD2 1 
ATOM   7732  N  N   . PRO F 3 172 ? 206.972 207.790 191.507 1.00 58.75  ? 146 PRO C N   1 
ATOM   7733  C  CA  . PRO F 3 172 ? 208.099 208.561 192.048 1.00 59.11  ? 146 PRO C CA  1 
ATOM   7734  C  C   . PRO F 3 172 ? 209.368 207.730 192.148 1.00 55.43  ? 146 PRO C C   1 
ATOM   7735  O  O   . PRO F 3 172 ? 209.329 206.493 192.249 1.00 54.88  ? 146 PRO C O   1 
ATOM   7736  C  CB  . PRO F 3 172 ? 207.576 208.999 193.449 1.00 56.86  ? 146 PRO C CB  1 
ATOM   7737  C  CG  . PRO F 3 172 ? 206.601 207.951 193.825 1.00 61.47  ? 146 PRO C CG  1 
ATOM   7738  C  CD  . PRO F 3 172 ? 205.945 207.554 192.545 1.00 60.90  ? 146 PRO C CD  1 
ATOM   7739  N  N   . LEU F 3 173 ? 210.513 208.426 192.127 1.00 51.82  ? 147 LEU C N   1 
ATOM   7740  C  CA  . LEU F 3 173 ? 211.815 207.794 192.242 1.00 48.94  ? 147 LEU C CA  1 
ATOM   7741  C  C   . LEU F 3 173 ? 212.615 208.462 193.374 1.00 54.51  ? 147 LEU C C   1 
ATOM   7742  O  O   . LEU F 3 173 ? 212.102 209.326 194.087 1.00 61.83  ? 147 LEU C O   1 
ATOM   7743  C  CB  . LEU F 3 173 ? 212.614 207.875 190.934 1.00 56.10  ? 147 LEU C CB  1 
ATOM   7744  C  CG  . LEU F 3 173 ? 211.992 207.246 189.708 1.00 55.10  ? 147 LEU C CG  1 
ATOM   7745  C  CD1 . LEU F 3 173 ? 212.879 207.375 188.493 1.00 53.59  ? 147 LEU C CD1 1 
ATOM   7746  C  CD2 . LEU F 3 173 ? 211.725 205.789 190.015 1.00 54.68  ? 147 LEU C CD2 1 
ATOM   7747  N  N   . SER F 3 174 ? 213.864 208.027 193.554 1.00 53.62  ? 148 SER C N   1 
ATOM   7748  C  CA  . SER F 3 174 ? 214.684 208.583 194.627 1.00 54.45  ? 148 SER C CA  1 
ATOM   7749  C  C   . SER F 3 174 ? 215.129 210.000 194.264 1.00 58.61  ? 148 SER C C   1 
ATOM   7750  O  O   . SER F 3 174 ? 215.298 210.340 193.098 1.00 66.08  ? 148 SER C O   1 
ATOM   7751  C  CB  . SER F 3 174 ? 215.894 207.683 194.895 1.00 61.79  ? 148 SER C CB  1 
ATOM   7752  O  OG  . SER F 3 174 ? 215.499 206.542 195.629 1.00 58.55  ? 148 SER C OG  1 
ATOM   7753  N  N   . THR F 3 175 ? 215.289 210.831 195.285 1.00 48.15  ? 149 THR C N   1 
ATOM   7754  C  CA  . THR F 3 175 ? 215.593 212.240 195.086 1.00 55.04  ? 149 THR C CA  1 
ATOM   7755  C  C   . THR F 3 175 ? 217.028 212.383 194.583 1.00 61.25  ? 149 THR C C   1 
ATOM   7756  O  O   . THR F 3 175 ? 217.912 211.668 195.053 1.00 64.45  ? 149 THR C O   1 
ATOM   7757  C  CB  . THR F 3 175 ? 215.416 213.028 196.376 1.00 56.99  ? 149 THR C CB  1 
ATOM   7758  O  OG1 . THR F 3 175 ? 216.425 214.031 196.486 1.00 59.12  ? 149 THR C OG1 1 
ATOM   7759  C  CG2 . THR F 3 175 ? 215.476 212.091 197.600 1.00 54.47  ? 149 THR C CG2 1 
ATOM   7760  N  N   . PRO F 3 176 ? 217.269 213.256 193.606 1.00 62.52  ? 150 PRO C N   1 
ATOM   7761  C  CA  . PRO F 3 176 ? 218.650 213.513 193.164 1.00 56.14  ? 150 PRO C CA  1 
ATOM   7762  C  C   . PRO F 3 176 ? 219.437 214.420 194.094 1.00 63.43  ? 150 PRO C C   1 
ATOM   7763  O  O   . PRO F 3 176 ? 220.668 214.474 193.975 1.00 71.63  ? 150 PRO C O   1 
ATOM   7764  C  CB  . PRO F 3 176 ? 218.447 214.204 191.794 1.00 54.25  ? 150 PRO C CB  1 
ATOM   7765  C  CG  . PRO F 3 176 ? 217.001 214.055 191.479 1.00 52.38  ? 150 PRO C CG  1 
ATOM   7766  C  CD  . PRO F 3 176 ? 216.281 213.940 192.766 1.00 61.18  ? 150 PRO C CD  1 
ATOM   7767  N  N   . PHE F 3 177 ? 218.768 215.156 194.994 1.00 54.97  ? 151 PHE C N   1 
ATOM   7768  C  CA  . PHE F 3 177 ? 219.473 216.082 195.857 1.00 47.64  ? 151 PHE C CA  1 
ATOM   7769  C  C   . PHE F 3 177 ? 220.082 215.349 197.060 1.00 58.81  ? 151 PHE C C   1 
ATOM   7770  O  O   . PHE F 3 177 ? 219.692 214.233 197.432 1.00 67.90  ? 151 PHE C O   1 
ATOM   7771  C  CB  . PHE F 3 177 ? 218.507 217.172 196.346 1.00 55.04  ? 151 PHE C CB  1 
ATOM   7772  C  CG  . PHE F 3 177 ? 217.819 217.954 195.238 1.00 62.41  ? 151 PHE C CG  1 
ATOM   7773  C  CD1 . PHE F 3 177 ? 216.595 217.531 194.757 1.00 62.03  ? 151 PHE C CD1 1 
ATOM   7774  C  CD2 . PHE F 3 177 ? 218.359 219.150 194.759 1.00 65.14  ? 151 PHE C CD2 1 
ATOM   7775  C  CE1 . PHE F 3 177 ? 215.950 218.227 193.761 1.00 58.11  ? 151 PHE C CE1 1 
ATOM   7776  C  CE2 . PHE F 3 177 ? 217.696 219.850 193.755 1.00 64.26  ? 151 PHE C CE2 1 
ATOM   7777  C  CZ  . PHE F 3 177 ? 216.488 219.370 193.272 1.00 61.46  ? 151 PHE C CZ  1 
ATOM   7778  N  N   . ASP F 3 178 ? 221.085 215.994 197.681 1.00 66.45  ? 152 ASP C N   1 
ATOM   7779  C  CA  . ASP F 3 178 ? 221.722 215.485 198.908 1.00 66.11  ? 152 ASP C CA  1 
ATOM   7780  C  C   . ASP F 3 178 ? 221.259 216.396 200.057 1.00 72.62  ? 152 ASP C C   1 
ATOM   7781  O  O   . ASP F 3 178 ? 221.749 217.516 200.210 1.00 75.02  ? 152 ASP C O   1 
ATOM   7782  C  CB  . ASP F 3 178 ? 223.246 215.443 198.788 1.00 72.58  ? 152 ASP C CB  1 
ATOM   7783  C  CG  . ASP F 3 178 ? 223.940 214.973 200.060 1.00 82.92  ? 152 ASP C CG  1 
ATOM   7784  O  OD1 . ASP F 3 178 ? 223.674 213.807 200.453 1.00 80.24  ? 152 ASP C OD1 1 
ATOM   7785  O  OD2 . ASP F 3 178 ? 224.731 215.731 200.670 1.00 81.50  ? 152 ASP C OD2 1 
ATOM   7786  N  N   . ASN F 3 179 ? 220.333 215.893 200.868 1.00 70.05  ? 153 ASN C N   1 
ATOM   7787  C  CA  . ASN F 3 179 ? 219.640 216.723 201.848 1.00 68.75  ? 153 ASN C CA  1 
ATOM   7788  C  C   . ASN F 3 179 ? 220.355 216.755 203.180 1.00 71.18  ? 153 ASN C C   1 
ATOM   7789  O  O   . ASN F 3 179 ? 219.786 217.261 204.153 1.00 76.15  ? 153 ASN C O   1 
ATOM   7790  C  CB  . ASN F 3 179 ? 218.187 216.248 202.027 1.00 65.08  ? 153 ASN C CB  1 
ATOM   7791  C  CG  . ASN F 3 179 ? 217.383 216.372 200.737 1.00 60.61  ? 153 ASN C CG  1 
ATOM   7792  O  OD1 . ASN F 3 179 ? 216.807 215.371 200.263 1.00 66.41  ? 153 ASN C OD1 1 
ATOM   7793  N  ND2 . ASN F 3 179 ? 217.350 217.572 200.154 1.00 60.93  ? 153 ASN C ND2 1 
ATOM   7794  N  N   . GLU F 3 180 ? 221.586 216.261 203.274 1.00 75.22  ? 154 GLU C N   1 
ATOM   7795  C  CA  . GLU F 3 180 ? 222.370 216.326 204.506 1.00 73.54  ? 154 GLU C CA  1 
ATOM   7796  C  C   . GLU F 3 180 ? 223.334 217.511 204.541 1.00 74.25  ? 154 GLU C C   1 
ATOM   7797  O  O   . GLU F 3 180 ? 224.122 217.642 205.496 1.00 78.15  ? 154 GLU C O   1 
ATOM   7798  C  CB  . GLU F 3 180 ? 223.154 215.035 204.692 1.00 76.82  ? 154 GLU C CB  1 
ATOM   7799  C  CG  . GLU F 3 180 ? 222.284 213.848 205.092 1.00 80.46  ? 154 GLU C CG  1 
ATOM   7800  C  CD  . GLU F 3 180 ? 223.091 212.596 205.399 1.00 83.31  ? 154 GLU C CD  1 
ATOM   7801  O  OE1 . GLU F 3 180 ? 224.326 212.649 205.284 1.00 83.72  ? 154 GLU C OE1 1 
ATOM   7802  O  OE2 . GLU F 3 180 ? 222.515 211.569 205.774 1.00 84.38  ? 154 GLU C OE2 1 
ATOM   7803  N  N   . PHE F 3 181 ? 223.331 218.362 203.512 1.00 67.80  ? 155 PHE C N   1 
ATOM   7804  C  CA  . PHE F 3 181 ? 224.156 219.554 203.474 1.00 67.80  ? 155 PHE C CA  1 
ATOM   7805  C  C   . PHE F 3 181 ? 223.420 220.729 204.106 1.00 72.22  ? 155 PHE C C   1 
ATOM   7806  O  O   . PHE F 3 181 ? 222.280 221.032 203.727 1.00 72.80  ? 155 PHE C O   1 
ATOM   7807  C  CB  . PHE F 3 181 ? 224.486 219.859 202.016 1.00 69.65  ? 155 PHE C CB  1 
ATOM   7808  C  CG  . PHE F 3 181 ? 225.558 220.874 201.833 1.00 70.75  ? 155 PHE C CG  1 
ATOM   7809  C  CD1 . PHE F 3 181 ? 225.275 222.237 201.827 1.00 72.57  ? 155 PHE C CD1 1 
ATOM   7810  C  CD2 . PHE F 3 181 ? 226.894 220.485 201.652 1.00 71.64  ? 155 PHE C CD2 1 
ATOM   7811  C  CE1 . PHE F 3 181 ? 226.276 223.174 201.634 1.00 70.86  ? 155 PHE C CE1 1 
ATOM   7812  C  CE2 . PHE F 3 181 ? 227.888 221.413 201.449 1.00 70.57  ? 155 PHE C CE2 1 
ATOM   7813  C  CZ  . PHE F 3 181 ? 227.574 222.760 201.444 1.00 69.75  ? 155 PHE C CZ  1 
ATOM   7814  N  N   . TYR F 3 182 ? 224.041 221.361 205.088 1.00 70.94  ? 156 TYR C N   1 
ATOM   7815  C  CA  . TYR F 3 182 ? 223.412 222.453 205.811 1.00 73.16  ? 156 TYR C CA  1 
ATOM   7816  C  C   . TYR F 3 182 ? 224.044 223.810 205.570 1.00 75.73  ? 156 TYR C C   1 
ATOM   7817  O  O   . TYR F 3 182 ? 223.417 224.817 205.909 1.00 78.09  ? 156 TYR C O   1 
ATOM   7818  C  CB  . TYR F 3 182 ? 223.409 222.166 207.326 1.00 71.14  ? 156 TYR C CB  1 
ATOM   7819  C  CG  . TYR F 3 182 ? 222.692 220.890 207.724 1.00 70.12  ? 156 TYR C CG  1 
ATOM   7820  C  CD1 . TYR F 3 182 ? 221.295 220.813 207.746 1.00 65.64  ? 156 TYR C CD1 1 
ATOM   7821  C  CD2 . TYR F 3 182 ? 223.406 219.759 208.045 1.00 76.60  ? 156 TYR C CD2 1 
ATOM   7822  C  CE1 . TYR F 3 182 ? 220.644 219.642 208.114 1.00 72.03  ? 156 TYR C CE1 1 
ATOM   7823  C  CE2 . TYR F 3 182 ? 222.757 218.568 208.430 1.00 70.51  ? 156 TYR C CE2 1 
ATOM   7824  C  CZ  . TYR F 3 182 ? 221.377 218.514 208.438 1.00 72.70  ? 156 TYR C CZ  1 
ATOM   7825  O  OH  . TYR F 3 182 ? 220.738 217.354 208.785 1.00 76.99  ? 156 TYR C OH  1 
ATOM   7826  N  N   . ASN F 3 183 ? 225.235 223.872 204.992 1.00 75.30  ? 157 ASN C N   1 
ATOM   7827  C  CA  . ASN F 3 183 ? 225.880 225.141 204.621 1.00 74.07  ? 157 ASN C CA  1 
ATOM   7828  C  C   . ASN F 3 183 ? 226.109 226.048 205.824 1.00 78.70  ? 157 ASN C C   1 
ATOM   7829  O  O   . ASN F 3 183 ? 226.063 227.270 205.715 1.00 82.45  ? 157 ASN C O   1 
ATOM   7830  C  CB  . ASN F 3 183 ? 225.056 225.873 203.565 1.00 71.94  ? 157 ASN C CB  1 
ATOM   7831  C  CG  . ASN F 3 183 ? 225.866 226.895 202.804 1.00 79.93  ? 157 ASN C CG  1 
ATOM   7832  O  OD1 . ASN F 3 183 ? 226.171 226.710 201.629 1.00 85.14  ? 157 ASN C OD1 1 
ATOM   7833  N  ND2 . ASN F 3 183 ? 226.185 228.010 203.462 1.00 82.61  ? 157 ASN C ND2 1 
ATOM   7834  N  N   . GLY F 3 184 ? 226.360 225.469 206.992 1.00 79.17  ? 158 GLY C N   1 
ATOM   7835  C  CA  . GLY F 3 184 ? 226.624 226.256 208.188 1.00 78.88  ? 158 GLY C CA  1 
ATOM   7836  C  C   . GLY F 3 184 ? 225.449 227.094 208.633 1.00 80.32  ? 158 GLY C C   1 
ATOM   7837  O  O   . GLY F 3 184 ? 225.639 228.263 209.020 1.00 79.38  ? 158 GLY C O   1 
ATOM   7838  N  N   . LEU F 3 185 ? 224.237 226.560 208.584 1.00 88.78  ? 159 LEU C N   1 
ATOM   7839  C  CA  . LEU F 3 185 ? 223.063 227.268 209.056 1.00 85.64  ? 159 LEU C CA  1 
ATOM   7840  C  C   . LEU F 3 185 ? 222.319 226.375 210.047 1.00 85.39  ? 159 LEU C C   1 
ATOM   7841  O  O   . LEU F 3 185 ? 222.498 225.148 210.057 1.00 85.42  ? 159 LEU C O   1 
ATOM   7842  C  CB  . LEU F 3 185 ? 222.124 227.651 207.899 1.00 85.31  ? 159 LEU C CB  1 
ATOM   7843  C  CG  . LEU F 3 185 ? 222.688 228.589 206.845 1.00 82.76  ? 159 LEU C CG  1 
ATOM   7844  C  CD1 . LEU F 3 185 ? 221.814 228.591 205.623 1.00 83.69  ? 159 LEU C CD1 1 
ATOM   7845  C  CD2 . LEU F 3 185 ? 222.845 229.991 207.379 1.00 83.03  ? 159 LEU C CD2 1 
ATOM   7846  N  N   . CYS F 3 186 ? 221.499 227.001 210.878 1.00 99.00  ? 160 CYS C N   1 
ATOM   7847  C  CA  . CYS F 3 186 ? 220.679 226.299 211.863 1.00 101.05 ? 160 CYS C CA  1 
ATOM   7848  C  C   . CYS F 3 186 ? 219.201 226.700 211.742 1.00 102.50 ? 160 CYS C C   1 
ATOM   7849  O  O   . CYS F 3 186 ? 218.509 226.990 212.735 1.00 106.71 ? 160 CYS C O   1 
ATOM   7850  C  CB  . CYS F 3 186 ? 221.191 226.549 213.273 1.00 102.03 ? 160 CYS C CB  1 
ATOM   7851  S  SG  . CYS F 3 186 ? 220.459 225.431 214.488 1.00 108.97 ? 160 CYS C SG  1 
ATOM   7852  N  N   . ASN F 3 187 ? 218.696 226.718 210.515 1.00 95.97  ? 161 ASN C N   1 
ATOM   7853  C  CA  . ASN F 3 187 ? 217.274 226.996 210.320 1.00 94.77  ? 161 ASN C CA  1 
ATOM   7854  C  C   . ASN F 3 187 ? 216.434 225.830 210.822 1.00 100.21 ? 161 ASN C C   1 
ATOM   7855  O  O   . ASN F 3 187 ? 216.738 224.668 210.535 1.00 103.64 ? 161 ASN C O   1 
ATOM   7856  C  CB  . ASN F 3 187 ? 216.979 227.228 208.833 1.00 93.54  ? 161 ASN C CB  1 
ATOM   7857  C  CG  . ASN F 3 187 ? 217.662 228.456 208.278 1.00 97.28  ? 161 ASN C CG  1 
ATOM   7858  O  OD1 . ASN F 3 187 ? 218.498 228.342 207.382 1.00 99.11  ? 161 ASN C OD1 1 
ATOM   7859  N  ND2 . ASN F 3 187 ? 217.311 229.630 208.796 1.00 99.03  ? 161 ASN C ND2 1 
ATOM   7860  N  N   . ARG F 3 188 ? 215.379 226.145 211.578 1.00 102.85 ? 162 ARG C N   1 
ATOM   7861  C  CA  . ARG F 3 188 ? 214.526 225.153 212.195 1.00 99.75  ? 162 ARG C CA  1 
ATOM   7862  C  C   . ARG F 3 188 ? 213.071 225.537 211.965 1.00 101.93 ? 162 ARG C C   1 
ATOM   7863  O  O   . ARG F 3 188 ? 212.771 226.536 211.321 1.00 104.44 ? 162 ARG C O   1 
ATOM   7864  C  CB  . ARG F 3 188 ? 214.825 225.011 213.695 1.00 98.48  ? 162 ARG C CB  1 
ATOM   7865  C  CG  . ARG F 3 188 ? 214.618 226.292 214.486 1.00 100.04 ? 162 ARG C CG  1 
ATOM   7866  C  CD  . ARG F 3 188 ? 215.024 226.110 215.952 1.00 105.44 ? 162 ARG C CD  1 
ATOM   7867  N  NE  . ARG F 3 188 ? 214.615 227.207 216.806 1.00 106.05 ? 162 ARG C NE  1 
ATOM   7868  C  CZ  . ARG F 3 188 ? 214.874 227.258 218.107 1.00 107.33 ? 162 ARG C CZ  1 
ATOM   7869  N  NH1 . ARG F 3 188 ? 215.562 226.291 218.721 1.00 105.70 ? 162 ARG C NH1 1 
ATOM   7870  N  NH2 . ARG F 3 188 ? 214.435 228.291 218.822 1.00 107.35 ? 162 ARG C NH2 1 
ATOM   7871  N  N   . ASP F 3 189 ? 212.162 224.703 212.451 1.00 104.13 ? 163 ASP C N   1 
ATOM   7872  C  CA  . ASP F 3 189 ? 210.732 224.914 212.324 1.00 102.20 ? 163 ASP C CA  1 
ATOM   7873  C  C   . ASP F 3 189 ? 210.004 224.034 213.336 1.00 103.29 ? 163 ASP C C   1 
ATOM   7874  O  O   . ASP F 3 189 ? 210.502 222.968 213.704 1.00 107.03 ? 163 ASP C O   1 
ATOM   7875  C  CB  . ASP F 3 189 ? 210.225 224.580 210.918 1.00 103.02 ? 163 ASP C CB  1 
ATOM   7876  C  CG  . ASP F 3 189 ? 210.807 223.299 210.382 1.00 105.81 ? 163 ASP C CG  1 
ATOM   7877  O  OD1 . ASP F 3 189 ? 210.366 222.220 210.792 1.00 104.87 ? 163 ASP C OD1 1 
ATOM   7878  O  OD2 . ASP F 3 189 ? 211.711 223.380 209.499 1.00 105.81 ? 163 ASP C OD2 1 
ATOM   7879  N  N   . ARG F 3 190 ? 208.863 224.498 213.793 1.00 103.08 ? 164 ARG C N   1 
ATOM   7880  C  CA  . ARG F 3 190 ? 208.174 223.882 214.913 1.00 105.68 ? 164 ARG C CA  1 
ATOM   7881  C  C   . ARG F 3 190 ? 206.989 223.058 214.396 1.00 104.24 ? 164 ARG C C   1 
ATOM   7882  O  O   . ARG F 3 190 ? 206.199 223.520 213.577 1.00 105.99 ? 164 ARG C O   1 
ATOM   7883  C  CB  . ARG F 3 190 ? 207.691 224.935 215.928 1.00 108.32 ? 164 ARG C CB  1 
ATOM   7884  C  CG  . ARG F 3 190 ? 206.708 224.390 216.974 1.00 107.09 ? 164 ARG C CG  1 
ATOM   7885  C  CD  . ARG F 3 190 ? 206.282 225.501 217.938 1.00 107.54 ? 164 ARG C CD  1 
ATOM   7886  N  NE  . ARG F 3 190 ? 205.172 225.086 218.763 1.00 111.05 ? 164 ARG C NE  1 
ATOM   7887  C  CZ  . ARG F 3 190 ? 203.889 225.302 218.455 1.00 110.41 ? 164 ARG C CZ  1 
ATOM   7888  N  NH1 . ARG F 3 190 ? 203.549 225.886 217.322 1.00 107.18 ? 164 ARG C NH1 1 
ATOM   7889  N  NH2 . ARG F 3 190 ? 202.934 224.902 219.295 1.00 109.66 ? 164 ARG C NH2 1 
ATOM   7890  N  N   . ASP F 3 191 ? 206.850 221.845 214.923 1.00 100.32 ? 165 ASP C N   1 
ATOM   7891  C  CA  . ASP F 3 191 ? 205.695 221.004 214.664 1.00 103.39 ? 165 ASP C CA  1 
ATOM   7892  C  C   . ASP F 3 191 ? 204.793 221.084 215.888 1.00 107.06 ? 165 ASP C C   1 
ATOM   7893  O  O   . ASP F 3 191 ? 205.230 220.779 217.000 1.00 111.64 ? 165 ASP C O   1 
ATOM   7894  C  CB  . ASP F 3 191 ? 206.122 219.550 214.357 1.00 104.13 ? 165 ASP C CB  1 
ATOM   7895  C  CG  . ASP F 3 191 ? 204.913 218.637 214.119 1.00 105.13 ? 165 ASP C CG  1 
ATOM   7896  O  OD1 . ASP F 3 191 ? 203.879 219.141 213.638 1.00 103.34 ? 165 ASP C OD1 1 
ATOM   7897  O  OD2 . ASP F 3 191 ? 205.038 217.442 214.418 1.00 105.47 ? 165 ASP C OD2 1 
ATOM   7898  N  N   . GLY F 3 192 ? 203.534 221.472 215.677 1.00 109.81 ? 166 GLY C N   1 
ATOM   7899  C  CA  . GLY F 3 192 ? 202.628 221.658 216.818 1.00 110.06 ? 166 GLY C CA  1 
ATOM   7900  C  C   . GLY F 3 192 ? 202.308 220.378 217.550 1.00 110.55 ? 166 GLY C C   1 
ATOM   7901  O  O   . GLY F 3 192 ? 202.234 220.374 218.777 1.00 108.96 ? 166 GLY C O   1 
ATOM   7902  N  N   . ASN F 3 193 ? 202.163 219.257 216.823 1.00 112.28 ? 167 ASN C N   1 
ATOM   7903  C  CA  . ASN F 3 193 ? 201.733 218.026 217.486 1.00 109.98 ? 167 ASN C CA  1 
ATOM   7904  C  C   . ASN F 3 193 ? 202.717 217.555 218.526 1.00 110.55 ? 167 ASN C C   1 
ATOM   7905  O  O   . ASN F 3 193 ? 202.343 217.109 219.609 1.00 112.65 ? 167 ASN C O   1 
ATOM   7906  C  CB  . ASN F 3 193 ? 201.500 216.939 216.448 1.00 111.43 ? 167 ASN C CB  1 
ATOM   7907  C  CG  . ASN F 3 193 ? 200.535 217.341 215.378 1.00 115.50 ? 167 ASN C CG  1 
ATOM   7908  O  OD1 . ASN F 3 193 ? 200.395 218.531 215.099 1.00 115.22 ? 167 ASN C OD1 1 
ATOM   7909  N  ND2 . ASN F 3 193 ? 199.867 216.375 214.768 1.00 115.03 ? 167 ASN C ND2 1 
ATOM   7910  N  N   . THR F 3 194 ? 204.035 217.697 218.252 1.00 111.26 ? 168 THR C N   1 
ATOM   7911  C  CA  . THR F 3 194 ? 205.067 217.240 219.170 1.00 110.12 ? 168 THR C CA  1 
ATOM   7912  C  C   . THR F 3 194 ? 205.868 218.356 219.831 1.00 107.82 ? 168 THR C C   1 
ATOM   7913  O  O   . THR F 3 194 ? 206.691 218.050 220.721 1.00 109.18 ? 168 THR C O   1 
ATOM   7914  C  CB  . THR F 3 194 ? 206.039 216.292 218.454 1.00 110.47 ? 168 THR C CB  1 
ATOM   7915  O  OG1 . THR F 3 194 ? 206.422 216.845 217.182 1.00 112.55 ? 168 THR C OG1 1 
ATOM   7916  C  CG2 . THR F 3 194 ? 205.408 214.963 218.203 1.00 109.79 ? 168 THR C CG2 1 
ATOM   7917  N  N   . LEU F 3 195 ? 205.643 219.610 219.456 1.00 108.28 ? 169 LEU C N   1 
ATOM   7918  C  CA  . LEU F 3 195 ? 206.338 220.762 220.047 1.00 109.41 ? 169 LEU C CA  1 
ATOM   7919  C  C   . LEU F 3 195 ? 207.852 220.634 219.907 1.00 109.78 ? 169 LEU C C   1 
ATOM   7920  O  O   . LEU F 3 195 ? 208.611 221.010 220.800 1.00 109.95 ? 169 LEU C O   1 
ATOM   7921  C  CB  . LEU F 3 195 ? 205.933 220.972 221.501 1.00 113.30 ? 169 LEU C CB  1 
ATOM   7922  C  CG  . LEU F 3 195 ? 204.439 221.150 221.739 1.00 112.69 ? 169 LEU C CG  1 
ATOM   7923  C  CD1 . LEU F 3 195 ? 204.222 221.290 223.232 1.00 110.39 ? 169 LEU C CD1 1 
ATOM   7924  C  CD2 . LEU F 3 195 ? 203.918 222.364 221.004 1.00 110.30 ? 169 LEU C CD2 1 
ATOM   7925  N  N   . THR F 3 196 ? 208.282 220.075 218.768 1.00 106.33 ? 170 THR C N   1 
ATOM   7926  C  CA  . THR F 3 196 ? 209.693 219.838 218.506 1.00 106.75 ? 170 THR C CA  1 
ATOM   7927  C  C   . THR F 3 196 ? 210.143 220.676 217.325 1.00 109.91 ? 170 THR C C   1 
ATOM   7928  O  O   . THR F 3 196 ? 209.389 220.848 216.364 1.00 109.77 ? 170 THR C O   1 
ATOM   7929  C  CB  . THR F 3 196 ? 209.988 218.363 218.219 1.00 106.24 ? 170 THR C CB  1 
ATOM   7930  O  OG1 . THR F 3 196 ? 209.054 217.861 217.248 1.00 106.42 ? 170 THR C OG1 1 
ATOM   7931  C  CG2 . THR F 3 196 ? 209.862 217.514 219.467 1.00 106.86 ? 170 THR C CG2 1 
ATOM   7932  N  N   . TYR F 3 197 ? 211.376 221.151 217.386 1.00 103.44 ? 171 TYR C N   1 
ATOM   7933  C  CA  . TYR F 3 197 ? 211.929 221.984 216.336 1.00 98.63  ? 171 TYR C CA  1 
ATOM   7934  C  C   . TYR F 3 197 ? 212.819 221.146 215.418 1.00 100.99 ? 171 TYR C C   1 
ATOM   7935  O  O   . TYR F 3 197 ? 213.724 220.470 215.890 1.00 105.00 ? 171 TYR C O   1 
ATOM   7936  C  CB  . TYR F 3 197 ? 212.762 223.145 216.900 1.00 99.86  ? 171 TYR C CB  1 
ATOM   7937  C  CG  . TYR F 3 197 ? 211.965 224.030 217.826 1.00 101.65 ? 171 TYR C CG  1 
ATOM   7938  C  CD1 . TYR F 3 197 ? 211.223 225.110 217.329 1.00 102.33 ? 171 TYR C CD1 1 
ATOM   7939  C  CD2 . TYR F 3 197 ? 211.952 223.839 219.212 1.00 104.32 ? 171 TYR C CD2 1 
ATOM   7940  C  CE1 . TYR F 3 197 ? 210.503 225.937 218.145 1.00 103.70 ? 171 TYR C CE1 1 
ATOM   7941  C  CE2 . TYR F 3 197 ? 211.228 224.665 220.050 1.00 105.25 ? 171 TYR C CE2 1 
ATOM   7942  C  CZ  . TYR F 3 197 ? 210.499 225.723 219.509 1.00 105.78 ? 171 TYR C CZ  1 
ATOM   7943  O  OH  . TYR F 3 197 ? 209.778 226.529 220.378 1.00 105.76 ? 171 TYR C OH  1 
ATOM   7944  N  N   . TYR F 3 198 ? 212.549 221.174 214.126 1.00 95.02  ? 172 TYR C N   1 
ATOM   7945  C  CA  . TYR F 3 198 ? 213.208 220.308 213.152 1.00 93.50  ? 172 TYR C CA  1 
ATOM   7946  C  C   . TYR F 3 198 ? 214.106 221.155 212.263 1.00 94.75  ? 172 TYR C C   1 
ATOM   7947  O  O   . TYR F 3 198 ? 213.629 222.123 211.667 1.00 96.94  ? 172 TYR C O   1 
ATOM   7948  C  CB  . TYR F 3 198 ? 212.201 219.546 212.290 1.00 91.83  ? 172 TYR C CB  1 
ATOM   7949  C  CG  . TYR F 3 198 ? 211.345 218.551 213.055 1.00 94.16  ? 172 TYR C CG  1 
ATOM   7950  C  CD1 . TYR F 3 198 ? 211.911 217.385 213.539 1.00 93.64  ? 172 TYR C CD1 1 
ATOM   7951  C  CD2 . TYR F 3 198 ? 209.993 218.778 213.282 1.00 94.97  ? 172 TYR C CD2 1 
ATOM   7952  C  CE1 . TYR F 3 198 ? 211.145 216.454 214.216 1.00 95.44  ? 172 TYR C CE1 1 
ATOM   7953  C  CE2 . TYR F 3 198 ? 209.243 217.873 213.973 1.00 96.33  ? 172 TYR C CE2 1 
ATOM   7954  C  CZ  . TYR F 3 198 ? 209.808 216.697 214.443 1.00 98.50  ? 172 TYR C CZ  1 
ATOM   7955  O  OH  . TYR F 3 198 ? 209.062 215.769 215.142 1.00 99.39  ? 172 TYR C OH  1 
ATOM   7956  N  N   . ARG F 3 199 ? 215.370 220.759 212.132 1.00 80.80  ? 173 ARG C N   1 
ATOM   7957  C  CA  . ARG F 3 199 ? 216.317 221.494 211.312 1.00 75.98  ? 173 ARG C CA  1 
ATOM   7958  C  C   . ARG F 3 199 ? 215.910 221.424 209.827 1.00 77.39  ? 173 ARG C C   1 
ATOM   7959  O  O   . ARG F 3 199 ? 215.320 220.438 209.378 1.00 82.65  ? 173 ARG C O   1 
ATOM   7960  C  CB  . ARG F 3 199 ? 217.729 220.944 211.481 1.00 76.32  ? 173 ARG C CB  1 
ATOM   7961  C  CG  . ARG F 3 199 ? 218.808 221.968 211.186 1.00 75.95  ? 173 ARG C CG  1 
ATOM   7962  C  CD  . ARG F 3 199 ? 220.170 221.387 211.374 1.00 76.10  ? 173 ARG C CD  1 
ATOM   7963  N  NE  . ARG F 3 199 ? 221.156 222.439 211.341 1.00 80.85  ? 173 ARG C NE  1 
ATOM   7964  C  CZ  . ARG F 3 199 ? 222.454 222.243 211.389 1.00 82.94  ? 173 ARG C CZ  1 
ATOM   7965  N  NH1 . ARG F 3 199 ? 222.964 221.031 211.496 1.00 82.35  ? 173 ARG C NH1 1 
ATOM   7966  N  NH2 . ARG F 3 199 ? 223.275 223.290 211.336 1.00 81.15  ? 173 ARG C NH2 1 
ATOM   7967  N  N   . ARG F 3 200 ? 216.236 222.483 209.075 1.00 67.82  ? 174 ARG C N   1 
ATOM   7968  C  CA  . ARG F 3 200 ? 215.910 222.500 207.676 1.00 67.86  ? 174 ARG C CA  1 
ATOM   7969  C  C   . ARG F 3 200 ? 217.195 222.356 206.869 1.00 70.88  ? 174 ARG C C   1 
ATOM   7970  O  O   . ARG F 3 200 ? 218.158 223.092 207.092 1.00 71.05  ? 174 ARG C O   1 
ATOM   7971  C  CB  . ARG F 3 200 ? 215.183 223.795 207.291 1.00 66.03  ? 174 ARG C CB  1 
ATOM   7972  C  CG  . ARG F 3 200 ? 214.506 223.746 205.927 1.00 60.18  ? 174 ARG C CG  1 
ATOM   7973  C  CD  . ARG F 3 200 ? 214.120 225.155 205.481 1.00 59.61  ? 174 ARG C CD  1 
ATOM   7974  N  NE  . ARG F 3 200 ? 213.373 225.851 206.512 1.00 71.44  ? 174 ARG C NE  1 
ATOM   7975  C  CZ  . ARG F 3 200 ? 212.970 227.103 206.422 1.00 77.18  ? 174 ARG C CZ  1 
ATOM   7976  N  NH1 . ARG F 3 200 ? 213.200 227.828 205.331 1.00 74.61  ? 174 ARG C NH1 1 
ATOM   7977  N  NH2 . ARG F 3 200 ? 212.339 227.648 207.454 1.00 76.62  ? 174 ARG C NH2 1 
ATOM   7978  N  N   . PRO F 3 201 ? 217.233 221.424 205.915 1.00 58.77  ? 175 PRO C N   1 
ATOM   7979  C  CA  . PRO F 3 201 ? 218.398 221.306 205.028 1.00 49.61  ? 175 PRO C CA  1 
ATOM   7980  C  C   . PRO F 3 201 ? 218.528 222.530 204.132 1.00 58.24  ? 175 PRO C C   1 
ATOM   7981  O  O   . PRO F 3 201 ? 217.628 223.362 204.059 1.00 66.25  ? 175 PRO C O   1 
ATOM   7982  C  CB  . PRO F 3 201 ? 218.102 220.029 204.212 1.00 48.04  ? 175 PRO C CB  1 
ATOM   7983  C  CG  . PRO F 3 201 ? 217.057 219.321 204.991 1.00 52.71  ? 175 PRO C CG  1 
ATOM   7984  C  CD  . PRO F 3 201 ? 216.234 220.382 205.622 1.00 61.65  ? 175 PRO C CD  1 
ATOM   7985  N  N   . TRP F 3 202 ? 219.658 222.614 203.416 1.00 58.72  ? 176 TRP C N   1 
ATOM   7986  C  CA  . TRP F 3 202 ? 219.955 223.767 202.580 1.00 58.33  ? 176 TRP C CA  1 
ATOM   7987  C  C   . TRP F 3 202 ? 219.064 223.769 201.330 1.00 58.35  ? 176 TRP C C   1 
ATOM   7988  O  O   . TRP F 3 202 ? 218.619 224.823 200.880 1.00 60.84  ? 176 TRP C O   1 
ATOM   7989  C  CB  . TRP F 3 202 ? 221.445 223.777 202.228 1.00 62.13  ? 176 TRP C CB  1 
ATOM   7990  C  CG  . TRP F 3 202 ? 221.787 224.717 201.119 1.00 63.52  ? 176 TRP C CG  1 
ATOM   7991  C  CD1 . TRP F 3 202 ? 221.959 224.395 199.802 1.00 59.19  ? 176 TRP C CD1 1 
ATOM   7992  C  CD2 . TRP F 3 202 ? 222.034 226.115 201.218 1.00 63.23  ? 176 TRP C CD2 1 
ATOM   7993  N  NE1 . TRP F 3 202 ? 222.273 225.507 199.078 1.00 54.08  ? 176 TRP C NE1 1 
ATOM   7994  C  CE2 . TRP F 3 202 ? 222.343 226.579 199.926 1.00 59.11  ? 176 TRP C CE2 1 
ATOM   7995  C  CE3 . TRP F 3 202 ? 222.015 227.030 202.272 1.00 64.68  ? 176 TRP C CE3 1 
ATOM   7996  C  CZ2 . TRP F 3 202 ? 222.614 227.921 199.666 1.00 63.21  ? 176 TRP C CZ2 1 
ATOM   7997  C  CZ3 . TRP F 3 202 ? 222.316 228.360 202.013 1.00 60.85  ? 176 TRP C CZ3 1 
ATOM   7998  C  CH2 . TRP F 3 202 ? 222.626 228.792 200.720 1.00 62.94  ? 176 TRP C CH2 1 
ATOM   7999  N  N   . ASN F 3 203 ? 218.853 222.597 200.742 1.00 61.56  ? 177 ASN C N   1 
ATOM   8000  C  CA  . ASN F 3 203 ? 218.206 222.531 199.447 1.00 53.12  ? 177 ASN C CA  1 
ATOM   8001  C  C   . ASN F 3 203 ? 216.722 222.925 199.517 1.00 51.70  ? 177 ASN C C   1 
ATOM   8002  O  O   . ASN F 3 203 ? 216.201 223.488 198.557 1.00 64.67  ? 177 ASN C O   1 
ATOM   8003  C  CB  . ASN F 3 203 ? 218.353 221.137 198.854 1.00 49.31  ? 177 ASN C CB  1 
ATOM   8004  C  CG  . ASN F 3 203 ? 219.790 220.760 198.621 1.00 54.39  ? 177 ASN C CG  1 
ATOM   8005  O  OD1 . ASN F 3 203 ? 220.240 219.713 199.040 1.00 52.31  ? 177 ASN C OD1 1 
ATOM   8006  N  ND2 . ASN F 3 203 ? 220.515 221.614 197.928 1.00 57.33  ? 177 ASN C ND2 1 
ATOM   8007  N  N   . VAL F 3 204 ? 216.043 222.622 200.611 1.00 45.12  ? 178 VAL C N   1 
ATOM   8008  C  CA  . VAL F 3 204 ? 214.617 222.939 200.777 1.00 45.83  ? 178 VAL C CA  1 
ATOM   8009  C  C   . VAL F 3 204 ? 214.493 224.395 201.169 1.00 49.95  ? 178 VAL C C   1 
ATOM   8010  O  O   . VAL F 3 204 ? 215.127 224.828 202.142 1.00 61.81  ? 178 VAL C O   1 
ATOM   8011  C  CB  . VAL F 3 204 ? 213.990 222.043 201.842 1.00 43.72  ? 178 VAL C CB  1 
ATOM   8012  C  CG1 . VAL F 3 204 ? 212.509 222.268 201.901 1.00 47.80  ? 178 VAL C CG1 1 
ATOM   8013  C  CG2 . VAL F 3 204 ? 214.307 220.608 201.551 1.00 50.55  ? 178 VAL C CG2 1 
ATOM   8014  N  N   . ALA F 3 205 ? 213.693 225.164 200.429 1.00 44.22  ? 179 ALA C N   1 
ATOM   8015  C  CA  . ALA F 3 205 ? 213.515 226.583 200.706 1.00 46.06  ? 179 ALA C CA  1 
ATOM   8016  C  C   . ALA F 3 205 ? 212.303 226.879 201.578 1.00 53.97  ? 179 ALA C C   1 
ATOM   8017  O  O   . ALA F 3 205 ? 212.077 228.046 201.898 1.00 52.26  ? 179 ALA C O   1 
ATOM   8018  C  CB  . ALA F 3 205 ? 213.396 227.385 199.401 1.00 41.80  ? 179 ALA C CB  1 
ATOM   8019  N  N   . SER F 3 206 ? 211.515 225.883 201.979 1.00 60.04  ? 180 SER C N   1 
ATOM   8020  C  CA  . SER F 3 206 ? 210.300 226.137 202.738 1.00 55.47  ? 180 SER C CA  1 
ATOM   8021  C  C   . SER F 3 206 ? 209.843 224.816 203.329 1.00 56.42  ? 180 SER C C   1 
ATOM   8022  O  O   . SER F 3 206 ? 209.962 223.774 202.675 1.00 65.29  ? 180 SER C O   1 
ATOM   8023  C  CB  . SER F 3 206 ? 209.200 226.733 201.840 1.00 59.27  ? 180 SER C CB  1 
ATOM   8024  O  OG  . SER F 3 206 ? 208.038 227.004 202.592 1.00 63.82  ? 180 SER C OG  1 
ATOM   8025  N  N   . LEU F 3 207 ? 209.401 224.863 204.588 1.00 58.20  ? 181 LEU C N   1 
ATOM   8026  C  CA  . LEU F 3 207 ? 208.923 223.651 205.255 1.00 56.50  ? 181 LEU C CA  1 
ATOM   8027  C  C   . LEU F 3 207 ? 207.848 224.084 206.219 1.00 66.16  ? 181 LEU C C   1 
ATOM   8028  O  O   . LEU F 3 207 ? 208.169 224.627 207.288 1.00 71.67  ? 181 LEU C O   1 
ATOM   8029  C  CB  . LEU F 3 207 ? 210.071 222.930 205.950 1.00 60.71  ? 181 LEU C CB  1 
ATOM   8030  C  CG  . LEU F 3 207 ? 209.904 221.478 206.328 1.00 62.54  ? 181 LEU C CG  1 
ATOM   8031  C  CD1 . LEU F 3 207 ? 209.737 220.604 205.087 1.00 63.07  ? 181 LEU C CD1 1 
ATOM   8032  C  CD2 . LEU F 3 207 ? 211.068 220.983 207.188 1.00 68.58  ? 181 LEU C CD2 1 
ATOM   8033  N  N   . ILE F 3 208 ? 206.592 223.868 205.850 1.00 71.86  ? 182 ILE C N   1 
ATOM   8034  C  CA  . ILE F 3 208 ? 205.459 224.304 206.652 1.00 72.50  ? 182 ILE C CA  1 
ATOM   8035  C  C   . ILE F 3 208 ? 204.686 223.059 207.078 1.00 77.02  ? 182 ILE C C   1 
ATOM   8036  O  O   . ILE F 3 208 ? 204.206 222.304 206.231 1.00 79.92  ? 182 ILE C O   1 
ATOM   8037  C  CB  . ILE F 3 208 ? 204.562 225.292 205.888 1.00 69.18  ? 182 ILE C CB  1 
ATOM   8038  C  CG1 . ILE F 3 208 ? 205.154 226.704 205.970 1.00 76.18  ? 182 ILE C CG1 1 
ATOM   8039  C  CG2 . ILE F 3 208 ? 203.124 225.251 206.342 1.00 69.65  ? 182 ILE C CG2 1 
ATOM   8040  C  CD1 . ILE F 3 208 ? 204.443 227.753 205.115 1.00 75.65  ? 182 ILE C CD1 1 
ATOM   8041  N  N   . TYR F 3 209 ? 204.549 222.849 208.373 1.00 83.92  ? 183 TYR C N   1 
ATOM   8042  C  CA  . TYR F 3 209 ? 203.655 221.822 208.887 1.00 76.95  ? 183 TYR C CA  1 
ATOM   8043  C  C   . TYR F 3 209 ? 202.287 222.453 209.120 1.00 79.82  ? 183 TYR C C   1 
ATOM   8044  O  O   . TYR F 3 209 ? 202.166 223.432 209.869 1.00 85.98  ? 183 TYR C O   1 
ATOM   8045  C  CB  . TYR F 3 209 ? 204.174 221.235 210.199 1.00 80.28  ? 183 TYR C CB  1 
ATOM   8046  C  CG  . TYR F 3 209 ? 205.493 220.501 210.091 1.00 79.69  ? 183 TYR C CG  1 
ATOM   8047  C  CD1 . TYR F 3 209 ? 205.520 219.108 209.927 1.00 79.08  ? 183 TYR C CD1 1 
ATOM   8048  C  CD2 . TYR F 3 209 ? 206.708 221.157 210.212 1.00 82.06  ? 183 TYR C CD2 1 
ATOM   8049  C  CE1 . TYR F 3 209 ? 206.663 218.428 209.845 1.00 81.00  ? 183 TYR C CE1 1 
ATOM   8050  C  CE2 . TYR F 3 209 ? 207.880 220.465 210.110 1.00 83.14  ? 183 TYR C CE2 1 
ATOM   8051  C  CZ  . TYR F 3 209 ? 207.857 219.118 209.950 1.00 84.32  ? 183 TYR C CZ  1 
ATOM   8052  O  OH  . TYR F 3 209 ? 209.040 218.406 209.876 1.00 85.51  ? 183 TYR C OH  1 
ATOM   8053  N  N   . GLU F 3 210 ? 201.253 221.882 208.491 1.00 84.47  ? 184 GLU C N   1 
ATOM   8054  C  CA  . GLU F 3 210 ? 199.890 222.389 208.607 1.00 88.75  ? 184 GLU C CA  1 
ATOM   8055  C  C   . GLU F 3 210 ? 198.920 221.220 208.588 1.00 91.94  ? 184 GLU C C   1 
ATOM   8056  O  O   . GLU F 3 210 ? 199.193 220.175 207.977 1.00 95.16  ? 184 GLU C O   1 
ATOM   8057  C  CB  . GLU F 3 210 ? 199.587 223.406 207.487 1.00 90.71  ? 184 GLU C CB  1 
ATOM   8058  C  CG  . GLU F 3 210 ? 198.266 224.163 207.657 1.00 94.61  ? 184 GLU C CG  1 
ATOM   8059  C  CD  . GLU F 3 210 ? 197.851 224.914 206.410 1.00 96.11  ? 184 GLU C CD  1 
ATOM   8060  O  OE1 . GLU F 3 210 ? 198.606 224.854 205.414 1.00 96.43  ? 184 GLU C OE1 1 
ATOM   8061  O  OE2 . GLU F 3 210 ? 196.763 225.540 206.422 1.00 92.29  ? 184 GLU C OE2 1 
ATOM   8062  N  N   . THR F 3 211 ? 197.797 221.405 209.272 1.00 93.24  ? 185 THR C N   1 
ATOM   8063  C  CA  . THR F 3 211 ? 196.757 220.396 209.421 1.00 92.66  ? 185 THR C CA  1 
ATOM   8064  C  C   . THR F 3 211 ? 195.499 220.871 208.716 1.00 92.67  ? 185 THR C C   1 
ATOM   8065  O  O   . THR F 3 211 ? 194.982 221.950 209.022 1.00 95.32  ? 185 THR C O   1 
ATOM   8066  C  CB  . THR F 3 211 ? 196.479 220.143 210.896 1.00 92.69  ? 185 THR C CB  1 
ATOM   8067  O  OG1 . THR F 3 211 ? 197.652 219.622 211.527 1.00 96.20  ? 185 THR C OG1 1 
ATOM   8068  C  CG2 . THR F 3 211 ? 195.358 219.132 211.089 1.00 92.08  ? 185 THR C CG2 1 
ATOM   8069  N  N   . LYS F 3 212 ? 194.985 220.048 207.816 1.00 81.18  ? 186 LYS C N   1 
ATOM   8070  C  CA  . LYS F 3 212 ? 193.749 220.397 207.128 1.00 80.97  ? 186 LYS C CA  1 
ATOM   8071  C  C   . LYS F 3 212 ? 193.130 219.118 206.571 1.00 75.26  ? 186 LYS C C   1 
ATOM   8072  O  O   . LYS F 3 212 ? 193.844 218.129 206.319 1.00 76.91  ? 186 LYS C O   1 
ATOM   8073  C  CB  . LYS F 3 212 ? 193.994 221.411 206.013 1.00 81.22  ? 186 LYS C CB  1 
ATOM   8074  C  CG  . LYS F 3 212 ? 194.753 220.835 204.855 1.00 80.56  ? 186 LYS C CG  1 
ATOM   8075  C  CD  . LYS F 3 212 ? 194.961 221.890 203.802 1.00 80.97  ? 186 LYS C CD  1 
ATOM   8076  C  CE  . LYS F 3 212 ? 195.938 222.977 204.274 1.00 82.08  ? 186 LYS C CE  1 
ATOM   8077  N  NZ  . LYS F 3 212 ? 196.028 224.138 203.364 1.00 80.08  ? 186 LYS C NZ  1 
ATOM   8078  N  N   . GLY F 3 213 ? 191.809 219.160 206.368 1.00 79.06  ? 187 GLY C N   1 
ATOM   8079  C  CA  . GLY F 3 213 ? 191.095 217.976 205.899 1.00 78.54  ? 187 GLY C CA  1 
ATOM   8080  C  C   . GLY F 3 213 ? 190.009 218.368 204.923 1.00 82.02  ? 187 GLY C C   1 
ATOM   8081  O  O   . GLY F 3 213 ? 189.502 219.500 204.930 1.00 88.71  ? 187 GLY C O   1 
ATOM   8082  N  N   . GLU F 3 214 ? 189.626 217.398 204.074 1.00 75.46  ? 188 GLU C N   1 
ATOM   8083  C  CA  . GLU F 3 214 ? 188.593 217.630 203.076 1.00 74.31  ? 188 GLU C CA  1 
ATOM   8084  C  C   . GLU F 3 214 ? 187.719 216.384 202.961 1.00 78.61  ? 188 GLU C C   1 
ATOM   8085  O  O   . GLU F 3 214 ? 188.052 215.305 203.449 1.00 81.73  ? 188 GLU C O   1 
ATOM   8086  C  CB  . GLU F 3 214 ? 189.184 218.005 201.701 1.00 81.08  ? 188 GLU C CB  1 
ATOM   8087  C  CG  . GLU F 3 214 ? 190.026 219.250 201.677 1.00 88.93  ? 188 GLU C CG  1 
ATOM   8088  C  CD  . GLU F 3 214 ? 190.571 219.588 200.315 1.00 90.95  ? 188 GLU C CD  1 
ATOM   8089  O  OE1 . GLU F 3 214 ? 190.229 218.889 199.342 1.00 92.46  ? 188 GLU C OE1 1 
ATOM   8090  O  OE2 . GLU F 3 214 ? 191.357 220.563 200.240 1.00 85.97  ? 188 GLU C OE2 1 
ATOM   8091  N  N   . LYS F 3 215 ? 186.561 216.566 202.292 1.00 75.61  ? 189 LYS C N   1 
ATOM   8092  C  CA  . LYS F 3 215 ? 185.596 215.504 202.057 1.00 69.63  ? 189 LYS C CA  1 
ATOM   8093  C  C   . LYS F 3 215 ? 184.796 215.858 200.817 1.00 73.40  ? 189 LYS C C   1 
ATOM   8094  O  O   . LYS F 3 215 ? 184.713 217.028 200.414 1.00 83.32  ? 189 LYS C O   1 
ATOM   8095  C  CB  . LYS F 3 215 ? 184.692 215.322 203.287 1.00 71.18  ? 189 LYS C CB  1 
ATOM   8096  C  CG  . LYS F 3 215 ? 184.026 213.965 203.332 1.00 68.99  ? 189 LYS C CG  1 
ATOM   8097  C  CD  . LYS F 3 215 ? 185.039 212.834 203.303 1.00 74.97  ? 189 LYS C CD  1 
ATOM   8098  C  CE  . LYS F 3 215 ? 184.441 211.533 203.823 1.00 77.28  ? 189 LYS C CE  1 
ATOM   8099  N  NZ  . LYS F 3 215 ? 183.971 211.617 205.240 1.00 78.65  ? 189 LYS C NZ  1 
ATOM   8100  N  N   . ASN F 3 216 ? 184.172 214.840 200.210 1.00 72.71  ? 190 ASN C N   1 
ATOM   8101  C  CA  . ASN F 3 216 ? 183.292 215.050 199.065 1.00 74.80  ? 190 ASN C CA  1 
ATOM   8102  C  C   . ASN F 3 216 ? 182.363 213.846 198.952 1.00 79.32  ? 190 ASN C C   1 
ATOM   8103  O  O   . ASN F 3 216 ? 182.810 212.703 199.029 1.00 87.25  ? 190 ASN C O   1 
ATOM   8104  C  CB  . ASN F 3 216 ? 184.063 215.283 197.760 1.00 74.49  ? 190 ASN C CB  1 
ATOM   8105  C  CG  . ASN F 3 216 ? 183.143 215.303 196.545 1.00 80.86  ? 190 ASN C CG  1 
ATOM   8106  O  OD1 . ASN F 3 216 ? 183.022 214.296 195.842 1.00 81.95  ? 190 ASN C OD1 1 
ATOM   8107  N  ND2 . ASN F 3 216 ? 182.526 216.428 196.286 1.00 84.81  ? 190 ASN C ND2 1 
ATOM   8108  N  N   . PHE F 3 217 ? 181.067 214.106 198.745 1.00 79.26  ? 191 PHE C N   1 
ATOM   8109  C  CA  . PHE F 3 217 ? 180.020 213.084 198.847 1.00 76.01  ? 191 PHE C CA  1 
ATOM   8110  C  C   . PHE F 3 217 ? 178.947 213.445 197.835 1.00 85.10  ? 191 PHE C C   1 
ATOM   8111  O  O   . PHE F 3 217 ? 178.098 214.296 198.105 1.00 94.24  ? 191 PHE C O   1 
ATOM   8112  C  CB  . PHE F 3 217 ? 179.459 213.009 200.275 1.00 78.08  ? 191 PHE C CB  1 
ATOM   8113  C  CG  . PHE F 3 217 ? 178.943 211.651 200.667 1.00 82.94  ? 191 PHE C CG  1 
ATOM   8114  C  CD1 . PHE F 3 217 ? 179.671 210.822 201.479 1.00 87.93  ? 191 PHE C CD1 1 
ATOM   8115  C  CD2 . PHE F 3 217 ? 177.727 211.245 200.215 1.00 82.86  ? 191 PHE C CD2 1 
ATOM   8116  C  CE1 . PHE F 3 217 ? 179.180 209.584 201.840 1.00 86.46  ? 191 PHE C CE1 1 
ATOM   8117  C  CE2 . PHE F 3 217 ? 177.228 209.969 200.530 1.00 86.26  ? 191 PHE C CE2 1 
ATOM   8118  C  CZ  . PHE F 3 217 ? 177.945 209.153 201.353 1.00 85.00  ? 191 PHE C CZ  1 
ATOM   8119  N  N   . ARG F 3 218 ? 178.983 212.811 196.668 1.00 82.82  ? 192 ARG C N   1 
ATOM   8120  C  CA  . ARG F 3 218 ? 177.994 213.034 195.634 1.00 81.86  ? 192 ARG C CA  1 
ATOM   8121  C  C   . ARG F 3 218 ? 177.332 211.720 195.249 1.00 84.85  ? 192 ARG C C   1 
ATOM   8122  O  O   . ARG F 3 218 ? 178.004 210.720 195.009 1.00 89.53  ? 192 ARG C O   1 
ATOM   8123  C  CB  . ARG F 3 218 ? 178.651 213.688 194.419 1.00 80.62  ? 192 ARG C CB  1 
ATOM   8124  C  CG  . ARG F 3 218 ? 177.746 213.697 193.206 1.00 82.39  ? 192 ARG C CG  1 
ATOM   8125  C  CD  . ARG F 3 218 ? 178.425 214.344 191.995 1.00 85.57  ? 192 ARG C CD  1 
ATOM   8126  N  NE  . ARG F 3 218 ? 178.742 215.758 192.170 1.00 90.70  ? 192 ARG C NE  1 
ATOM   8127  C  CZ  . ARG F 3 218 ? 179.293 216.526 191.250 1.00 90.43  ? 192 ARG C CZ  1 
ATOM   8128  N  NH1 . ARG F 3 218 ? 179.619 216.053 190.065 1.00 89.48  ? 192 ARG C NH1 1 
ATOM   8129  N  NH2 . ARG F 3 218 ? 179.516 217.808 191.534 1.00 85.96  ? 192 ARG C NH2 1 
ATOM   8130  N  N   . THR F 3 219 ? 175.994 211.716 195.217 1.00 91.10  ? 193 THR C N   1 
ATOM   8131  C  CA  . THR F 3 219 ? 175.165 210.581 194.832 1.00 87.96  ? 193 THR C CA  1 
ATOM   8132  C  C   . THR F 3 219 ? 174.181 211.035 193.769 1.00 86.81  ? 193 THR C C   1 
ATOM   8133  O  O   . THR F 3 219 ? 173.767 212.196 193.752 1.00 92.86  ? 193 THR C O   1 
ATOM   8134  C  CB  . THR F 3 219 ? 174.390 210.018 196.047 1.00 88.22  ? 193 THR C CB  1 
ATOM   8135  O  OG1 . THR F 3 219 ? 173.427 209.055 195.608 1.00 90.65  ? 193 THR C OG1 1 
ATOM   8136  C  CG2 . THR F 3 219 ? 173.688 211.123 196.799 1.00 89.33  ? 193 THR C CG2 1 
ATOM   8137  N  N   . GLU F 3 220 ? 173.800 210.123 192.882 1.00 83.15  ? 194 GLU C N   1 
ATOM   8138  C  CA  . GLU F 3 220 ? 172.866 210.419 191.809 1.00 84.16  ? 194 GLU C CA  1 
ATOM   8139  C  C   . GLU F 3 220 ? 171.846 209.289 191.743 1.00 89.01  ? 194 GLU C C   1 
ATOM   8140  O  O   . GLU F 3 220 ? 172.162 208.148 192.057 1.00 95.54  ? 194 GLU C O   1 
ATOM   8141  C  CB  . GLU F 3 220 ? 173.522 210.587 190.449 1.00 84.90  ? 194 GLU C CB  1 
ATOM   8142  C  CG  . GLU F 3 220 ? 174.551 211.692 190.380 1.00 90.63  ? 194 GLU C CG  1 
ATOM   8143  C  CD  . GLU F 3 220 ? 175.073 211.894 188.963 1.00 96.96  ? 194 GLU C CD  1 
ATOM   8144  O  OE1 . GLU F 3 220 ? 174.988 210.955 188.145 1.00 95.72  ? 194 GLU C OE1 1 
ATOM   8145  O  OE2 . GLU F 3 220 ? 175.599 212.985 188.680 1.00 97.03  ? 194 GLU C OE2 1 
ATOM   8146  N  N   . HIS F 3 221 ? 170.640 209.598 191.268 1.00 92.18  ? 195 HIS C N   1 
ATOM   8147  C  CA  . HIS F 3 221 ? 169.572 208.596 191.140 1.00 90.12  ? 195 HIS C CA  1 
ATOM   8148  C  C   . HIS F 3 221 ? 168.654 208.985 189.997 1.00 93.22  ? 195 HIS C C   1 
ATOM   8149  O  O   . HIS F 3 221 ? 168.131 210.102 189.967 1.00 104.13 ? 195 HIS C O   1 
ATOM   8150  C  CB  . HIS F 3 221 ? 168.811 208.448 192.458 1.00 91.70  ? 195 HIS C CB  1 
ATOM   8151  C  CG  . HIS F 3 221 ? 167.948 207.230 192.519 1.00 96.26  ? 195 HIS C CG  1 
ATOM   8152  N  ND1 . HIS F 3 221 ? 166.958 206.988 191.595 1.00 96.17  ? 195 HIS C ND1 1 
ATOM   8153  C  CD2 . HIS F 3 221 ? 167.908 206.188 193.381 1.00 95.42  ? 195 HIS C CD2 1 
ATOM   8154  C  CE1 . HIS F 3 221 ? 166.347 205.854 191.885 1.00 95.51  ? 195 HIS C CE1 1 
ATOM   8155  N  NE2 . HIS F 3 221 ? 166.908 205.344 192.961 1.00 93.62  ? 195 HIS C NE2 1 
ATOM   8156  N  N   . TYR F 3 222 ? 168.429 208.041 189.075 1.00 83.22  ? 196 TYR C N   1 
ATOM   8157  C  CA  . TYR F 3 222 ? 167.494 208.202 187.975 1.00 85.44  ? 196 TYR C CA  1 
ATOM   8158  C  C   . TYR F 3 222 ? 166.525 207.025 187.940 1.00 92.47  ? 196 TYR C C   1 
ATOM   8159  O  O   . TYR F 3 222 ? 166.867 205.928 188.393 1.00 99.73  ? 196 TYR C O   1 
ATOM   8160  C  CB  . TYR F 3 222 ? 168.203 208.280 186.641 1.00 85.95  ? 196 TYR C CB  1 
ATOM   8161  C  CG  . TYR F 3 222 ? 169.315 209.303 186.552 1.00 92.64  ? 196 TYR C CG  1 
ATOM   8162  C  CD1 . TYR F 3 222 ? 169.088 210.642 186.884 1.00 95.98  ? 196 TYR C CD1 1 
ATOM   8163  C  CD2 . TYR F 3 222 ? 170.582 208.940 186.123 1.00 93.73  ? 196 TYR C CD2 1 
ATOM   8164  C  CE1 . TYR F 3 222 ? 170.067 211.563 186.793 1.00 95.81  ? 196 TYR C CE1 1 
ATOM   8165  C  CE2 . TYR F 3 222 ? 171.612 209.892 186.051 1.00 94.33  ? 196 TYR C CE2 1 
ATOM   8166  C  CZ  . TYR F 3 222 ? 171.349 211.196 186.389 1.00 97.06  ? 196 TYR C CZ  1 
ATOM   8167  O  OH  . TYR F 3 222 ? 172.361 212.107 186.279 1.00 97.54  ? 196 TYR C OH  1 
ATOM   8168  N  N   . GLU F 3 223 ? 165.326 207.247 187.424 1.00 100.28 ? 197 GLU C N   1 
ATOM   8169  C  CA  . GLU F 3 223 ? 164.327 206.175 187.285 1.00 98.46  ? 197 GLU C CA  1 
ATOM   8170  C  C   . GLU F 3 223 ? 163.344 206.558 186.194 1.00 100.53 ? 197 GLU C C   1 
ATOM   8171  O  O   . GLU F 3 223 ? 162.566 207.487 186.375 1.00 106.98 ? 197 GLU C O   1 
ATOM   8172  C  CB  . GLU F 3 223 ? 163.610 205.948 188.610 1.00 100.09 ? 197 GLU C CB  1 
ATOM   8173  C  CG  . GLU F 3 223 ? 162.610 204.832 188.565 1.00 103.59 ? 197 GLU C CG  1 
ATOM   8174  C  CD  . GLU F 3 223 ? 161.909 204.569 189.877 1.00 108.29 ? 197 GLU C CD  1 
ATOM   8175  O  OE1 . GLU F 3 223 ? 162.167 205.267 190.874 1.00 110.02 ? 197 GLU C OE1 1 
ATOM   8176  O  OE2 . GLU F 3 223 ? 161.091 203.648 189.933 1.00 105.79 ? 197 GLU C OE2 1 
ATOM   8177  N  N   . GLU F 3 224 ? 163.329 205.791 185.104 1.00 96.31  ? 198 GLU C N   1 
ATOM   8178  C  CA  . GLU F 3 224 ? 162.448 206.032 183.976 1.00 96.88  ? 198 GLU C CA  1 
ATOM   8179  C  C   . GLU F 3 224 ? 161.583 204.806 183.753 1.00 98.08  ? 198 GLU C C   1 
ATOM   8180  O  O   . GLU F 3 224 ? 162.097 203.681 183.780 1.00 103.41 ? 198 GLU C O   1 
ATOM   8181  C  CB  . GLU F 3 224 ? 163.240 206.365 182.719 1.00 97.79  ? 198 GLU C CB  1 
ATOM   8182  C  CG  . GLU F 3 224 ? 164.259 207.491 182.889 1.00 103.98 ? 198 GLU C CG  1 
ATOM   8183  C  CD  . GLU F 3 224 ? 165.533 207.065 183.577 1.00 103.09 ? 198 GLU C CD  1 
ATOM   8184  O  OE1 . GLU F 3 224 ? 165.626 205.891 184.027 1.00 102.43 ? 198 GLU C OE1 1 
ATOM   8185  O  OE2 . GLU F 3 224 ? 166.464 207.899 183.679 1.00 101.35 ? 198 GLU C OE2 1 
ATOM   8186  N  N   . GLN F 3 225 ? 160.289 205.024 183.533 1.00 98.29  ? 199 GLN C N   1 
ATOM   8187  C  CA  . GLN F 3 225 ? 159.348 203.935 183.333 1.00 96.40  ? 199 GLN C CA  1 
ATOM   8188  C  C   . GLN F 3 225 ? 158.523 204.219 182.070 1.00 98.92  ? 199 GLN C C   1 
ATOM   8189  O  O   . GLN F 3 225 ? 157.882 205.262 181.958 1.00 105.80 ? 199 GLN C O   1 
ATOM   8190  C  CB  . GLN F 3 225 ? 158.429 203.792 184.530 1.00 92.97  ? 199 GLN C CB  1 
ATOM   8191  C  CG  . GLN F 3 225 ? 159.107 203.596 185.847 1.00 97.25  ? 199 GLN C CG  1 
ATOM   8192  C  CD  . GLN F 3 225 ? 158.117 203.209 186.908 1.00 100.42 ? 199 GLN C CD  1 
ATOM   8193  O  OE1 . GLN F 3 225 ? 156.911 203.169 186.654 1.00 102.05 ? 199 GLN C OE1 1 
ATOM   8194  N  NE2 . GLN F 3 225 ? 158.618 202.874 188.096 1.00 98.80  ? 199 GLN C NE2 1 
ATOM   8195  N  N   . ILE F 3 226 ? 158.540 203.292 181.125 1.00 97.90  ? 200 ILE C N   1 
ATOM   8196  C  CA  . ILE F 3 226 ? 157.849 203.449 179.853 1.00 97.80  ? 200 ILE C CA  1 
ATOM   8197  C  C   . ILE F 3 226 ? 156.978 202.229 179.605 1.00 98.83  ? 200 ILE C C   1 
ATOM   8198  O  O   . ILE F 3 226 ? 157.467 201.089 179.615 1.00 106.24 ? 200 ILE C O   1 
ATOM   8199  C  CB  . ILE F 3 226 ? 158.869 203.629 178.729 1.00 100.88 ? 200 ILE C CB  1 
ATOM   8200  C  CG1 . ILE F 3 226 ? 159.541 204.992 178.870 1.00 99.25  ? 200 ILE C CG1 1 
ATOM   8201  C  CG2 . ILE F 3 226 ? 158.236 203.436 177.346 1.00 98.05  ? 200 ILE C CG2 1 
ATOM   8202  C  CD1 . ILE F 3 226 ? 160.473 205.289 177.756 1.00 98.45  ? 200 ILE C CD1 1 
ATOM   8203  N  N   . GLU F 3 227 ? 155.690 202.465 179.397 1.00 95.19  ? 201 GLU C N   1 
ATOM   8204  C  CA  . GLU F 3 227 ? 154.753 201.392 179.130 1.00 99.20  ? 201 GLU C CA  1 
ATOM   8205  C  C   . GLU F 3 227 ? 153.608 201.909 178.268 1.00 100.30 ? 201 GLU C C   1 
ATOM   8206  O  O   . GLU F 3 227 ? 153.311 203.111 178.257 1.00 106.16 ? 201 GLU C O   1 
ATOM   8207  C  CB  . GLU F 3 227 ? 154.208 200.774 180.427 1.00 98.17  ? 201 GLU C CB  1 
ATOM   8208  C  CG  . GLU F 3 227 ? 153.660 201.806 181.395 1.00 96.52  ? 201 GLU C CG  1 
ATOM   8209  C  CD  . GLU F 3 227 ? 152.967 201.170 182.572 1.00 98.52  ? 201 GLU C CD  1 
ATOM   8210  O  OE1 . GLU F 3 227 ? 152.390 200.063 182.409 1.00 97.99  ? 201 GLU C OE1 1 
ATOM   8211  O  OE2 . GLU F 3 227 ? 152.973 201.761 183.673 1.00 101.98 ? 201 GLU C OE2 1 
ATOM   8212  N  N   . ALA F 3 228 ? 152.970 200.992 177.559 1.00 90.88  ? 202 ALA C N   1 
ATOM   8213  C  CA  . ALA F 3 228 ? 151.889 201.319 176.669 1.00 89.84  ? 202 ALA C CA  1 
ATOM   8214  C  C   . ALA F 3 228 ? 150.795 200.244 176.670 1.00 85.15  ? 202 ALA C C   1 
ATOM   8215  O  O   . ALA F 3 228 ? 149.679 200.432 176.197 1.00 85.71  ? 202 ALA C O   1 
ATOM   8216  C  CB  . ALA F 3 228 ? 152.423 201.548 175.253 1.00 85.94  ? 202 ALA C CB  1 
ATOM   8217  N  N   . SER F 3 290 ? 150.458 194.527 174.720 1.00 84.51  ? 233 SER C N   1 
ATOM   8218  C  CA  . SER F 3 290 ? 150.867 195.468 175.740 1.00 86.94  ? 233 SER C CA  1 
ATOM   8219  C  C   . SER F 3 290 ? 152.358 195.768 175.684 1.00 85.52  ? 233 SER C C   1 
ATOM   8220  O  O   . SER F 3 290 ? 153.038 195.274 174.781 1.00 86.47  ? 233 SER C O   1 
ATOM   8221  C  CB  . SER F 3 290 ? 150.525 194.930 177.115 1.00 86.86  ? 233 SER C CB  1 
ATOM   8222  O  OG  . SER F 3 290 ? 149.157 194.633 177.189 1.00 90.61  ? 233 SER C OG  1 
ATOM   8223  N  N   . TYR F 3 291 ? 152.845 196.601 176.596 1.00 89.90  ? 234 TYR C N   1 
ATOM   8224  C  CA  . TYR F 3 291 ? 154.264 196.928 176.667 1.00 88.59  ? 234 TYR C CA  1 
ATOM   8225  C  C   . TYR F 3 291 ? 154.585 197.447 178.047 1.00 88.90  ? 234 TYR C C   1 
ATOM   8226  O  O   . TYR F 3 291 ? 153.707 197.945 178.750 1.00 94.36  ? 234 TYR C O   1 
ATOM   8227  C  CB  . TYR F 3 291 ? 154.624 197.957 175.621 1.00 92.73  ? 234 TYR C CB  1 
ATOM   8228  C  CG  . TYR F 3 291 ? 156.087 197.935 175.232 1.00 93.32  ? 234 TYR C CG  1 
ATOM   8229  C  CD1 . TYR F 3 291 ? 156.595 197.014 174.321 1.00 95.98  ? 234 TYR C CD1 1 
ATOM   8230  C  CD2 . TYR F 3 291 ? 156.976 198.844 175.797 1.00 92.59  ? 234 TYR C CD2 1 
ATOM   8231  C  CE1 . TYR F 3 291 ? 157.940 197.002 173.983 1.00 97.62  ? 234 TYR C CE1 1 
ATOM   8232  C  CE2 . TYR F 3 291 ? 158.327 198.851 175.462 1.00 93.97  ? 234 TYR C CE2 1 
ATOM   8233  C  CZ  . TYR F 3 291 ? 158.800 197.920 174.565 1.00 97.05  ? 234 TYR C CZ  1 
ATOM   8234  O  OH  . TYR F 3 291 ? 160.138 197.910 174.209 1.00 96.27  ? 234 TYR C OH  1 
ATOM   8235  N  N   . SER F 3 292 ? 155.852 197.287 178.455 1.00 82.62  ? 235 SER C N   1 
ATOM   8236  C  CA  . SER F 3 292 ? 156.346 197.889 179.695 1.00 83.04  ? 235 SER C CA  1 
ATOM   8237  C  C   . SER F 3 292 ? 157.854 197.972 179.621 1.00 85.50  ? 235 SER C C   1 
ATOM   8238  O  O   . SER F 3 292 ? 158.481 197.372 178.746 1.00 89.98  ? 235 SER C O   1 
ATOM   8239  C  CB  . SER F 3 292 ? 155.884 197.124 180.965 1.00 82.95  ? 235 SER C CB  1 
ATOM   8240  O  OG  . SER F 3 292 ? 154.485 196.906 180.950 1.00 84.28  ? 235 SER C OG  1 
ATOM   8241  N  N   . SER F 3 293 ? 158.437 198.803 180.498 1.00 84.18  ? 236 SER C N   1 
ATOM   8242  C  CA  . SER F 3 293 ? 159.875 198.939 180.622 1.00 87.57  ? 236 SER C CA  1 
ATOM   8243  C  C   . SER F 3 293 ? 160.157 199.774 181.860 1.00 88.63  ? 236 SER C C   1 
ATOM   8244  O  O   . SER F 3 293 ? 159.396 200.692 182.139 1.00 94.67  ? 236 SER C O   1 
ATOM   8245  C  CB  . SER F 3 293 ? 160.500 199.623 179.402 1.00 86.47  ? 236 SER C CB  1 
ATOM   8246  O  OG  . SER F 3 293 ? 161.908 199.729 179.515 1.00 83.43  ? 236 SER C OG  1 
ATOM   8247  N  N   . LYS F 3 294 ? 161.234 199.431 182.588 1.00 83.10  ? 237 LYS C N   1 
ATOM   8248  C  CA  . LYS F 3 294 ? 161.645 200.138 183.799 1.00 84.01  ? 237 LYS C CA  1 
ATOM   8249  C  C   . LYS F 3 294 ? 163.153 200.245 183.799 1.00 85.87  ? 237 LYS C C   1 
ATOM   8250  O  O   . LYS F 3 294 ? 163.859 199.263 183.554 1.00 90.63  ? 237 LYS C O   1 
ATOM   8251  C  CB  . LYS F 3 294 ? 161.165 199.392 185.048 1.00 85.09  ? 237 LYS C CB  1 
ATOM   8252  C  CG  . LYS F 3 294 ? 159.678 199.359 185.266 1.00 88.28  ? 237 LYS C CG  1 
ATOM   8253  C  CD  . LYS F 3 294 ? 159.375 198.861 186.694 1.00 89.32  ? 237 LYS C CD  1 
ATOM   8254  C  CE  . LYS F 3 294 ? 157.856 198.782 186.916 1.00 90.21  ? 237 LYS C CE  1 
ATOM   8255  N  NZ  . LYS F 3 294 ? 157.264 200.168 186.889 1.00 88.81  ? 237 LYS C NZ  1 
ATOM   8256  N  N   . LYS F 3 295 ? 163.666 201.434 184.049 1.00 83.55  ? 238 LYS C N   1 
ATOM   8257  C  CA  . LYS F 3 295 ? 165.105 201.636 184.064 1.00 79.61  ? 238 LYS C CA  1 
ATOM   8258  C  C   . LYS F 3 295 ? 165.506 202.361 185.336 1.00 84.48  ? 238 LYS C C   1 
ATOM   8259  O  O   . LYS F 3 295 ? 164.750 203.177 185.851 1.00 89.25  ? 238 LYS C O   1 
ATOM   8260  C  CB  . LYS F 3 295 ? 165.577 202.416 182.827 1.00 78.50  ? 238 LYS C CB  1 
ATOM   8261  C  CG  . LYS F 3 295 ? 165.275 201.722 181.529 1.00 81.37  ? 238 LYS C CG  1 
ATOM   8262  C  CD  . LYS F 3 295 ? 166.162 202.228 180.427 1.00 85.81  ? 238 LYS C CD  1 
ATOM   8263  C  CE  . LYS F 3 295 ? 165.748 201.638 179.086 1.00 86.05  ? 238 LYS C CE  1 
ATOM   8264  N  NZ  . LYS F 3 295 ? 166.555 202.222 177.977 1.00 83.14  ? 238 LYS C NZ  1 
ATOM   8265  N  N   . GLU F 3 296 ? 166.706 202.066 185.833 1.00 86.47  ? 239 GLU C N   1 
ATOM   8266  C  CA  . GLU F 3 296 ? 167.140 202.696 187.068 1.00 85.94  ? 239 GLU C CA  1 
ATOM   8267  C  C   . GLU F 3 296 ? 168.668 202.669 187.163 1.00 84.09  ? 239 GLU C C   1 
ATOM   8268  O  O   . GLU F 3 296 ? 169.307 201.687 186.781 1.00 88.92  ? 239 GLU C O   1 
ATOM   8269  C  CB  . GLU F 3 296 ? 166.501 202.002 188.277 1.00 84.72  ? 239 GLU C CB  1 
ATOM   8270  C  CG  . GLU F 3 296 ? 166.788 202.746 189.597 1.00 87.41  ? 239 GLU C CG  1 
ATOM   8271  C  CD  . GLU F 3 296 ? 165.983 202.199 190.747 1.00 95.30  ? 239 GLU C CD  1 
ATOM   8272  O  OE1 . GLU F 3 296 ? 165.178 201.275 190.574 1.00 97.59  ? 239 GLU C OE1 1 
ATOM   8273  O  OE2 . GLU F 3 296 ? 166.160 202.703 191.878 1.00 96.73  ? 239 GLU C OE2 1 
ATOM   8274  N  N   . LYS F 3 297 ? 169.235 203.782 187.634 1.00 78.69  ? 240 LYS C N   1 
ATOM   8275  C  CA  . LYS F 3 297 ? 170.674 203.927 187.811 1.00 78.63  ? 240 LYS C CA  1 
ATOM   8276  C  C   . LYS F 3 297 ? 170.957 204.653 189.119 1.00 84.82  ? 240 LYS C C   1 
ATOM   8277  O  O   . LYS F 3 297 ? 170.132 205.441 189.582 1.00 93.47  ? 240 LYS C O   1 
ATOM   8278  C  CB  . LYS F 3 297 ? 171.309 204.701 186.665 1.00 79.04  ? 240 LYS C CB  1 
ATOM   8279  C  CG  . LYS F 3 297 ? 171.554 203.837 185.416 1.00 82.56  ? 240 LYS C CG  1 
ATOM   8280  C  CD  . LYS F 3 297 ? 172.127 204.649 184.260 1.00 86.85  ? 240 LYS C CD  1 
ATOM   8281  C  CE  . LYS F 3 297 ? 171.028 205.380 183.514 1.00 89.44  ? 240 LYS C CE  1 
ATOM   8282  N  NZ  . LYS F 3 297 ? 171.555 206.233 182.404 1.00 88.45  ? 240 LYS C NZ  1 
ATOM   8283  N  N   . MET F 3 298 ? 172.119 204.381 189.690 1.00 75.71  ? 241 MET C N   1 
ATOM   8284  C  CA  . MET F 3 298 ? 172.516 204.951 190.979 1.00 74.88  ? 241 MET C CA  1 
ATOM   8285  C  C   . MET F 3 298 ? 174.034 205.043 191.035 1.00 74.95  ? 241 MET C C   1 
ATOM   8286  O  O   . MET F 3 298 ? 174.715 204.099 190.675 1.00 85.67  ? 241 MET C O   1 
ATOM   8287  C  CB  . MET F 3 298 ? 172.004 204.105 192.138 1.00 75.43  ? 241 MET C CB  1 
ATOM   8288  C  CG  . MET F 3 298 ? 172.588 204.430 193.484 1.00 83.44  ? 241 MET C CG  1 
ATOM   8289  S  SD  . MET F 3 298 ? 172.373 203.112 194.717 1.00 96.62  ? 241 MET C SD  1 
ATOM   8290  C  CE  . MET F 3 298 ? 170.593 203.027 194.766 1.00 83.70  ? 241 MET C CE  1 
ATOM   8291  N  N   . PHE F 3 299 ? 174.556 206.196 191.440 1.00 66.87  ? 242 PHE C N   1 
ATOM   8292  C  CA  . PHE F 3 299 ? 175.981 206.456 191.440 1.00 69.11  ? 242 PHE C CA  1 
ATOM   8293  C  C   . PHE F 3 299 ? 176.441 206.932 192.805 1.00 70.92  ? 242 PHE C C   1 
ATOM   8294  O  O   . PHE F 3 299 ? 175.738 207.705 193.454 1.00 76.41  ? 242 PHE C O   1 
ATOM   8295  C  CB  . PHE F 3 299 ? 176.300 207.493 190.364 1.00 72.47  ? 242 PHE C CB  1 
ATOM   8296  C  CG  . PHE F 3 299 ? 177.774 207.652 190.089 1.00 73.20  ? 242 PHE C CG  1 
ATOM   8297  C  CD1 . PHE F 3 299 ? 178.385 206.894 189.110 1.00 74.81  ? 242 PHE C CD1 1 
ATOM   8298  C  CD2 . PHE F 3 299 ? 178.536 208.579 190.777 1.00 74.39  ? 242 PHE C CD2 1 
ATOM   8299  C  CE1 . PHE F 3 299 ? 179.724 207.040 188.862 1.00 78.44  ? 242 PHE C CE1 1 
ATOM   8300  C  CE2 . PHE F 3 299 ? 179.872 208.716 190.526 1.00 70.15  ? 242 PHE C CE2 1 
ATOM   8301  C  CZ  . PHE F 3 299 ? 180.463 207.950 189.571 1.00 74.21  ? 242 PHE C CZ  1 
ATOM   8302  N  N   . LEU F 3 300 ? 177.605 206.449 193.242 1.00 68.18  ? 243 LEU C N   1 
ATOM   8303  C  CA  . LEU F 3 300 ? 178.214 206.844 194.504 1.00 70.54  ? 243 LEU C CA  1 
ATOM   8304  C  C   . LEU F 3 300 ? 179.649 207.303 194.280 1.00 72.88  ? 243 LEU C C   1 
ATOM   8305  O  O   . LEU F 3 300 ? 180.348 206.809 193.392 1.00 77.85  ? 243 LEU C O   1 
ATOM   8306  C  CB  . LEU F 3 300 ? 178.204 205.686 195.479 1.00 73.29  ? 243 LEU C CB  1 
ATOM   8307  C  CG  . LEU F 3 300 ? 177.336 205.874 196.724 1.00 72.48  ? 243 LEU C CG  1 
ATOM   8308  C  CD1 . LEU F 3 300 ? 177.720 207.134 197.508 1.00 70.68  ? 243 LEU C CD1 1 
ATOM   8309  C  CD2 . LEU F 3 300 ? 175.880 205.891 196.343 1.00 69.29  ? 243 LEU C CD2 1 
ATOM   8310  N  N   . HIS F 3 301 ? 180.071 208.267 195.089 1.00 62.48  ? 244 HIS C N   1 
ATOM   8311  C  CA  . HIS F 3 301 ? 181.454 208.720 195.078 1.00 62.78  ? 244 HIS C CA  1 
ATOM   8312  C  C   . HIS F 3 301 ? 181.781 209.393 196.405 1.00 67.04  ? 244 HIS C C   1 
ATOM   8313  O  O   . HIS F 3 301 ? 181.223 210.450 196.708 1.00 79.14  ? 244 HIS C O   1 
ATOM   8314  C  CB  . HIS F 3 301 ? 181.686 209.701 193.906 1.00 68.63  ? 244 HIS C CB  1 
ATOM   8315  C  CG  . HIS F 3 301 ? 183.109 209.950 193.599 1.00 77.52  ? 244 HIS C CG  1 
ATOM   8316  N  ND1 . HIS F 3 301 ? 184.128 209.722 194.497 1.00 72.64  ? 244 HIS C ND1 1 
ATOM   8317  C  CD2 . HIS F 3 301 ? 183.705 210.369 192.457 1.00 76.76  ? 244 HIS C CD2 1 
ATOM   8318  C  CE1 . HIS F 3 301 ? 185.293 209.994 193.935 1.00 68.41  ? 244 HIS C CE1 1 
ATOM   8319  N  NE2 . HIS F 3 301 ? 185.056 210.415 192.702 1.00 70.16  ? 244 HIS C NE2 1 
ATOM   8320  N  N   . VAL F 3 302 ? 182.717 208.839 197.146 1.00 63.56  ? 245 VAL C N   1 
ATOM   8321  C  CA  . VAL F 3 302 ? 183.149 209.401 198.424 1.00 65.03  ? 245 VAL C CA  1 
ATOM   8322  C  C   . VAL F 3 302 ? 184.667 209.518 198.349 1.00 67.11  ? 245 VAL C C   1 
ATOM   8323  O  O   . VAL F 3 302 ? 185.342 208.559 197.970 1.00 77.09  ? 245 VAL C O   1 
ATOM   8324  C  CB  . VAL F 3 302 ? 182.729 208.510 199.617 1.00 64.01  ? 245 VAL C CB  1 
ATOM   8325  C  CG1 . VAL F 3 302 ? 182.766 209.297 200.920 1.00 63.94  ? 245 VAL C CG1 1 
ATOM   8326  C  CG2 . VAL F 3 302 ? 181.321 207.900 199.400 1.00 69.68  ? 245 VAL C CG2 1 
ATOM   8327  N  N   . LYS F 3 303 ? 185.200 210.676 198.734 1.00 65.43  ? 246 LYS C N   1 
ATOM   8328  C  CA  . LYS F 3 303 ? 186.650 210.852 198.758 1.00 63.31  ? 246 LYS C CA  1 
ATOM   8329  C  C   . LYS F 3 303 ? 187.031 211.980 199.721 1.00 65.34  ? 246 LYS C C   1 
ATOM   8330  O  O   . LYS F 3 303 ? 186.399 213.041 199.719 1.00 74.68  ? 246 LYS C O   1 
ATOM   8331  C  CB  . LYS F 3 303 ? 187.211 211.203 197.364 1.00 62.87  ? 246 LYS C CB  1 
ATOM   8332  C  CG  . LYS F 3 303 ? 188.710 211.450 197.310 1.00 64.35  ? 246 LYS C CG  1 
ATOM   8333  C  CD  . LYS F 3 303 ? 189.223 211.613 195.874 1.00 68.30  ? 246 LYS C CD  1 
ATOM   8334  C  CE  . LYS F 3 303 ? 188.591 212.806 195.184 1.00 74.48  ? 246 LYS C CE  1 
ATOM   8335  N  NZ  . LYS F 3 303 ? 189.123 213.064 193.791 1.00 70.37  ? 246 LYS C NZ  1 
ATOM   8336  N  N   . GLY F 3 304 ? 188.072 211.738 200.503 1.00 60.86  ? 247 GLY C N   1 
ATOM   8337  C  CA  . GLY F 3 304 ? 188.574 212.772 201.397 1.00 66.35  ? 247 GLY C CA  1 
ATOM   8338  C  C   . GLY F 3 304 ? 190.076 212.678 201.544 1.00 61.47  ? 247 GLY C C   1 
ATOM   8339  O  O   . GLY F 3 304 ? 190.647 211.590 201.473 1.00 61.73  ? 247 GLY C O   1 
ATOM   8340  N  N   . GLU F 3 305 ? 190.704 213.822 201.785 1.00 75.86  ? 248 GLU C N   1 
ATOM   8341  C  CA  . GLU F 3 305 ? 192.146 213.931 201.756 1.00 69.17  ? 248 GLU C CA  1 
ATOM   8342  C  C   . GLU F 3 305 ? 192.650 214.554 203.055 1.00 70.83  ? 248 GLU C C   1 
ATOM   8343  O  O   . GLU F 3 305 ? 191.964 215.370 203.658 1.00 79.26  ? 248 GLU C O   1 
ATOM   8344  C  CB  . GLU F 3 305 ? 192.623 214.758 200.575 1.00 73.61  ? 248 GLU C CB  1 
ATOM   8345  C  CG  . GLU F 3 305 ? 192.306 214.148 199.224 1.00 78.84  ? 248 GLU C CG  1 
ATOM   8346  C  CD  . GLU F 3 305 ? 193.037 214.831 198.095 1.00 83.35  ? 248 GLU C CD  1 
ATOM   8347  O  OE1 . GLU F 3 305 ? 193.380 215.996 198.272 1.00 83.47  ? 248 GLU C OE1 1 
ATOM   8348  O  OE2 . GLU F 3 305 ? 193.274 214.195 197.038 1.00 78.65  ? 248 GLU C OE2 1 
ATOM   8349  N  N   . ILE F 3 306 ? 193.839 214.120 203.478 1.00 54.66  ? 249 ILE C N   1 
ATOM   8350  C  CA  . ILE F 3 306 ? 194.479 214.605 204.700 1.00 55.47  ? 249 ILE C CA  1 
ATOM   8351  C  C   . ILE F 3 306 ? 195.829 215.166 204.305 1.00 60.56  ? 249 ILE C C   1 
ATOM   8352  O  O   . ILE F 3 306 ? 196.626 214.477 203.663 1.00 72.04  ? 249 ILE C O   1 
ATOM   8353  C  CB  . ILE F 3 306 ? 194.649 213.515 205.773 1.00 58.97  ? 249 ILE C CB  1 
ATOM   8354  C  CG1 . ILE F 3 306 ? 193.295 212.924 206.114 1.00 63.42  ? 249 ILE C CG1 1 
ATOM   8355  C  CG2 . ILE F 3 306 ? 195.351 214.073 206.993 1.00 60.38  ? 249 ILE C CG2 1 
ATOM   8356  C  CD1 . ILE F 3 306 ? 192.373 213.932 206.746 1.00 63.46  ? 249 ILE C CD1 1 
ATOM   8357  N  N   . HIS F 3 307 ? 196.101 216.407 204.698 1.00 65.48  ? 250 HIS C N   1 
ATOM   8358  C  CA  . HIS F 3 307 ? 197.380 217.064 204.393 1.00 65.86  ? 250 HIS C CA  1 
ATOM   8359  C  C   . HIS F 3 307 ? 198.223 217.164 205.664 1.00 70.91  ? 250 HIS C C   1 
ATOM   8360  O  O   . HIS F 3 307 ? 197.707 217.417 206.758 1.00 74.42  ? 250 HIS C O   1 
ATOM   8361  C  CB  . HIS F 3 307 ? 197.152 218.456 203.810 1.00 64.20  ? 250 HIS C CB  1 
ATOM   8362  C  CG  . HIS F 3 307 ? 196.440 218.430 202.487 1.00 71.94  ? 250 HIS C CG  1 
ATOM   8363  N  ND1 . HIS F 3 307 ? 197.059 218.688 201.284 1.00 75.36  ? 250 HIS C ND1 1 
ATOM   8364  C  CD2 . HIS F 3 307 ? 195.142 218.153 202.181 1.00 80.94  ? 250 HIS C CD2 1 
ATOM   8365  C  CE1 . HIS F 3 307 ? 196.189 218.576 200.299 1.00 79.08  ? 250 HIS C CE1 1 
ATOM   8366  N  NE2 . HIS F 3 307 ? 195.008 218.263 200.819 1.00 81.16  ? 250 HIS C NE2 1 
ATOM   8367  N  N   . LEU F 3 308 ? 199.528 216.953 205.475 1.00 68.41  ? 251 LEU C N   1 
ATOM   8368  C  CA  . LEU F 3 308 ? 200.492 216.982 206.575 1.00 62.84  ? 251 LEU C CA  1 
ATOM   8369  C  C   . LEU F 3 308 ? 201.465 218.144 206.509 1.00 70.00  ? 251 LEU C C   1 
ATOM   8370  O  O   . LEU F 3 308 ? 201.732 218.790 207.525 1.00 73.88  ? 251 LEU C O   1 
ATOM   8371  C  CB  . LEU F 3 308 ? 201.296 215.674 206.618 1.00 61.58  ? 251 LEU C CB  1 
ATOM   8372  C  CG  . LEU F 3 308 ? 202.074 215.429 207.904 1.00 64.65  ? 251 LEU C CG  1 
ATOM   8373  C  CD1 . LEU F 3 308 ? 201.087 215.294 209.052 1.00 73.51  ? 251 LEU C CD1 1 
ATOM   8374  C  CD2 . LEU F 3 308 ? 203.030 214.223 207.834 1.00 69.30  ? 251 LEU C CD2 1 
ATOM   8375  N  N   . GLY F 3 309 ? 201.949 218.457 205.307 1.00 64.22  ? 252 GLY C N   1 
ATOM   8376  C  CA  . GLY F 3 309 ? 202.916 219.516 205.094 1.00 63.36  ? 252 GLY C CA  1 
ATOM   8377  C  C   . GLY F 3 309 ? 203.061 219.789 203.609 1.00 65.58  ? 252 GLY C C   1 
ATOM   8378  O  O   . GLY F 3 309 ? 202.369 219.208 202.771 1.00 64.87  ? 252 GLY C O   1 
ATOM   8379  N  N   . ARG F 3 310 ? 204.004 220.674 203.291 1.00 70.57  ? 253 ARG C N   1 
ATOM   8380  C  CA  . ARG F 3 310 ? 204.230 221.135 201.934 1.00 66.36  ? 253 ARG C CA  1 
ATOM   8381  C  C   . ARG F 3 310 ? 205.627 221.715 201.870 1.00 69.14  ? 253 ARG C C   1 
ATOM   8382  O  O   . ARG F 3 310 ? 206.037 222.419 202.795 1.00 76.21  ? 253 ARG C O   1 
ATOM   8383  C  CB  . ARG F 3 310 ? 203.225 222.220 201.544 1.00 61.25  ? 253 ARG C CB  1 
ATOM   8384  C  CG  . ARG F 3 310 ? 203.162 222.564 200.067 1.00 64.39  ? 253 ARG C CG  1 
ATOM   8385  C  CD  . ARG F 3 310 ? 202.369 223.837 199.831 1.00 69.52  ? 253 ARG C CD  1 
ATOM   8386  N  NE  . ARG F 3 310 ? 202.253 224.148 198.415 1.00 75.91  ? 253 ARG C NE  1 
ATOM   8387  C  CZ  . ARG F 3 310 ? 203.179 224.812 197.724 1.00 76.25  ? 253 ARG C CZ  1 
ATOM   8388  N  NH1 . ARG F 3 310 ? 204.288 225.255 198.296 1.00 74.04  ? 253 ARG C NH1 1 
ATOM   8389  N  NH2 . ARG F 3 310 ? 203.008 225.005 196.411 1.00 73.31  ? 253 ARG C NH2 1 
ATOM   8390  N  N   . PHE F 3 311 ? 206.370 221.417 200.811 1.00 55.50  ? 254 PHE C N   1 
ATOM   8391  C  CA  . PHE F 3 311 ? 207.749 221.866 200.695 1.00 48.55  ? 254 PHE C CA  1 
ATOM   8392  C  C   . PHE F 3 311 ? 208.010 222.512 199.337 1.00 51.64  ? 254 PHE C C   1 
ATOM   8393  O  O   . PHE F 3 311 ? 207.371 222.171 198.350 1.00 64.76  ? 254 PHE C O   1 
ATOM   8394  C  CB  . PHE F 3 311 ? 208.727 220.697 200.890 1.00 48.09  ? 254 PHE C CB  1 
ATOM   8395  C  CG  . PHE F 3 311 ? 208.597 219.602 199.837 1.00 49.41  ? 254 PHE C CG  1 
ATOM   8396  C  CD1 . PHE F 3 311 ? 207.811 218.482 200.054 1.00 58.34  ? 254 PHE C CD1 1 
ATOM   8397  C  CD2 . PHE F 3 311 ? 209.277 219.707 198.642 1.00 50.67  ? 254 PHE C CD2 1 
ATOM   8398  C  CE1 . PHE F 3 311 ? 207.699 217.492 199.105 1.00 60.52  ? 254 PHE C CE1 1 
ATOM   8399  C  CE2 . PHE F 3 311 ? 209.181 218.723 197.686 1.00 55.58  ? 254 PHE C CE2 1 
ATOM   8400  C  CZ  . PHE F 3 311 ? 208.402 217.607 197.915 1.00 60.87  ? 254 PHE C CZ  1 
ATOM   8401  N  N   . VAL F 3 312 ? 209.002 223.403 199.291 1.00 54.41  ? 255 VAL C N   1 
ATOM   8402  C  CA  . VAL F 3 312 ? 209.469 223.999 198.044 1.00 56.48  ? 255 VAL C CA  1 
ATOM   8403  C  C   . VAL F 3 312 ? 210.993 223.925 198.010 1.00 51.48  ? 255 VAL C C   1 
ATOM   8404  O  O   . VAL F 3 312 ? 211.656 224.418 198.924 1.00 52.70  ? 255 VAL C O   1 
ATOM   8405  C  CB  . VAL F 3 312 ? 209.001 225.449 197.911 1.00 52.58  ? 255 VAL C CB  1 
ATOM   8406  C  CG1 . VAL F 3 312 ? 209.857 226.198 196.900 1.00 54.92  ? 255 VAL C CG1 1 
ATOM   8407  C  CG2 . VAL F 3 312 ? 207.553 225.477 197.484 1.00 48.90  ? 255 VAL C CG2 1 
ATOM   8408  N  N   . MET F 3 313 ? 211.525 223.332 196.935 1.00 48.22  ? 256 MET C N   1 
ATOM   8409  C  CA  . MET F 3 313 ? 212.968 223.195 196.767 1.00 49.50  ? 256 MET C CA  1 
ATOM   8410  C  C   . MET F 3 313 ? 213.574 224.494 196.239 1.00 57.77  ? 256 MET C C   1 
ATOM   8411  O  O   . MET F 3 313 ? 212.883 225.467 195.951 1.00 65.03  ? 256 MET C O   1 
ATOM   8412  C  CB  . MET F 3 313 ? 213.274 222.026 195.829 1.00 45.25  ? 256 MET C CB  1 
ATOM   8413  C  CG  . MET F 3 313 ? 212.351 220.834 196.053 1.00 49.25  ? 256 MET C CG  1 
ATOM   8414  S  SD  . MET F 3 313 ? 212.632 219.981 197.632 1.00 77.88  ? 256 MET C SD  1 
ATOM   8415  C  CE  . MET F 3 313 ? 214.387 219.678 197.575 1.00 63.73  ? 256 MET C CE  1 
ATOM   8416  N  N   . ARG F 3 314 ? 214.911 224.516 196.130 1.00 56.06  ? 257 ARG C N   1 
ATOM   8417  C  CA  . ARG F 3 314 ? 215.648 225.683 195.672 1.00 47.26  ? 257 ARG C CA  1 
ATOM   8418  C  C   . ARG F 3 314 ? 215.886 225.588 194.181 1.00 56.70  ? 257 ARG C C   1 
ATOM   8419  O  O   . ARG F 3 314 ? 215.626 224.560 193.572 1.00 65.32  ? 257 ARG C O   1 
ATOM   8420  C  CB  . ARG F 3 314 ? 216.973 225.836 196.444 1.00 51.36  ? 257 ARG C CB  1 
ATOM   8421  C  CG  . ARG F 3 314 ? 216.871 226.733 197.682 1.00 60.35  ? 257 ARG C CG  1 
ATOM   8422  C  CD  . ARG F 3 314 ? 218.221 226.992 198.336 1.00 57.08  ? 257 ARG C CD  1 
ATOM   8423  N  NE  . ARG F 3 314 ? 219.129 227.730 197.476 1.00 57.94  ? 257 ARG C NE  1 
ATOM   8424  C  CZ  . ARG F 3 314 ? 219.183 229.051 197.426 1.00 61.41  ? 257 ARG C CZ  1 
ATOM   8425  N  NH1 . ARG F 3 314 ? 218.362 229.803 198.138 1.00 56.93  ? 257 ARG C NH1 1 
ATOM   8426  N  NH2 . ARG F 3 314 ? 220.117 229.633 196.668 1.00 67.85  ? 257 ARG C NH2 1 
ATOM   8427  N  N   . ASN F 3 315 ? 216.327 226.706 193.572 1.00 75.71  ? 258 ASN C N   1 
ATOM   8428  C  CA  . ASN F 3 315 ? 216.646 226.764 192.153 1.00 76.83  ? 258 ASN C CA  1 
ATOM   8429  C  C   . ASN F 3 315 ? 218.102 227.096 191.893 1.00 77.17  ? 258 ASN C C   1 
ATOM   8430  O  O   . ASN F 3 315 ? 218.747 226.454 191.052 1.00 79.52  ? 258 ASN C O   1 
ATOM   8431  C  CB  . ASN F 3 315 ? 215.727 227.808 191.465 1.00 75.99  ? 258 ASN C CB  1 
ATOM   8432  C  CG  . ASN F 3 315 ? 214.230 227.441 191.509 1.00 80.74  ? 258 ASN C CG  1 
ATOM   8433  O  OD1 . ASN F 3 315 ? 213.372 228.290 191.749 1.00 83.69  ? 258 ASN C OD1 1 
ATOM   8434  N  ND2 . ASN F 3 315 ? 213.936 226.179 191.274 1.00 83.40  ? 258 ASN C ND2 1 
ATOM   8435  N  N   . ARG F 3 316 ? 218.647 228.080 192.590 1.00 75.36  ? 259 ARG C N   1 
ATOM   8436  C  CA  . ARG F 3 316 ? 220.026 228.517 192.396 1.00 77.15  ? 259 ARG C CA  1 
ATOM   8437  C  C   . ARG F 3 316 ? 220.915 227.995 193.529 1.00 78.21  ? 259 ARG C C   1 
ATOM   8438  O  O   . ARG F 3 316 ? 220.485 227.961 194.688 1.00 82.98  ? 259 ARG C O   1 
ATOM   8439  C  CB  . ARG F 3 316 ? 220.112 230.066 192.333 1.00 81.05  ? 259 ARG C CB  1 
ATOM   8440  C  CG  . ARG F 3 316 ? 219.439 230.747 191.117 1.00 80.31  ? 259 ARG C CG  1 
ATOM   8441  C  CD  . ARG F 3 316 ? 220.010 230.200 189.797 1.00 80.92  ? 259 ARG C CD  1 
ATOM   8442  N  NE  . ARG F 3 316 ? 219.342 230.805 188.657 1.00 81.10  ? 259 ARG C NE  1 
ATOM   8443  C  CZ  . ARG F 3 316 ? 218.245 230.313 188.094 1.00 80.39  ? 259 ARG C CZ  1 
ATOM   8444  N  NH1 . ARG F 3 316 ? 217.713 229.167 188.509 1.00 78.41  ? 259 ARG C NH1 1 
ATOM   8445  N  NH2 . ARG F 3 316 ? 217.669 230.967 187.084 1.00 81.59  ? 259 ARG C NH2 1 
ATOM   8446  N  N   . ASP F 3 317 ? 222.141 227.581 193.181 1.00 68.92  ? 260 ASP C N   1 
ATOM   8447  C  CA  . ASP F 3 317 ? 223.130 227.083 194.141 1.00 66.51  ? 260 ASP C CA  1 
ATOM   8448  C  C   . ASP F 3 317 ? 222.646 225.866 194.909 1.00 68.77  ? 260 ASP C C   1 
ATOM   8449  O  O   . ASP F 3 317 ? 222.546 225.908 196.136 1.00 74.62  ? 260 ASP C O   1 
ATOM   8450  C  CB  . ASP F 3 317 ? 223.530 228.216 195.095 1.00 73.96  ? 260 ASP C CB  1 
ATOM   8451  C  CG  . ASP F 3 317 ? 224.733 227.872 195.962 1.00 80.36  ? 260 ASP C CG  1 
ATOM   8452  O  OD1 . ASP F 3 317 ? 225.239 226.719 195.856 1.00 82.37  ? 260 ASP C OD1 1 
ATOM   8453  O  OD2 . ASP F 3 317 ? 225.152 228.735 196.777 1.00 79.35  ? 260 ASP C OD2 1 
ATOM   8454  N  N   . VAL F 3 318 ? 222.320 224.785 194.198 1.00 59.44  ? 261 VAL C N   1 
ATOM   8455  C  CA  . VAL F 3 318 ? 221.884 223.563 194.817 1.00 66.48  ? 261 VAL C CA  1 
ATOM   8456  C  C   . VAL F 3 318 ? 223.042 222.571 194.833 1.00 66.81  ? 261 VAL C C   1 
ATOM   8457  O  O   . VAL F 3 318 ? 224.029 222.712 194.109 1.00 65.85  ? 261 VAL C O   1 
ATOM   8458  C  CB  . VAL F 3 318 ? 220.642 222.949 194.103 1.00 63.82  ? 261 VAL C CB  1 
ATOM   8459  C  CG1 . VAL F 3 318 ? 219.489 223.938 194.118 1.00 66.57  ? 261 VAL C CG1 1 
ATOM   8460  C  CG2 . VAL F 3 318 ? 221.002 222.539 192.667 1.00 62.86  ? 261 VAL C CG2 1 
ATOM   8461  N  N   . VAL F 3 319 ? 222.926 221.550 195.656 1.00 63.73  ? 262 VAL C N   1 
ATOM   8462  C  CA  . VAL F 3 319 ? 223.970 220.560 195.839 1.00 61.43  ? 262 VAL C CA  1 
ATOM   8463  C  C   . VAL F 3 319 ? 223.374 219.192 195.561 1.00 63.09  ? 262 VAL C C   1 
ATOM   8464  O  O   . VAL F 3 319 ? 222.376 218.801 196.195 1.00 70.44  ? 262 VAL C O   1 
ATOM   8465  C  CB  . VAL F 3 319 ? 224.575 220.593 197.259 1.00 61.63  ? 262 VAL C CB  1 
ATOM   8466  C  CG1 . VAL F 3 319 ? 225.547 219.444 197.436 1.00 66.90  ? 262 VAL C CG1 1 
ATOM   8467  C  CG2 . VAL F 3 319 ? 225.275 221.919 197.478 1.00 63.60  ? 262 VAL C CG2 1 
ATOM   8468  N  N   . LEU F 3 320 ? 223.961 218.482 194.613 1.00 60.01  ? 263 LEU C N   1 
ATOM   8469  C  CA  . LEU F 3 320 ? 223.485 217.175 194.219 1.00 59.52  ? 263 LEU C CA  1 
ATOM   8470  C  C   . LEU F 3 320 ? 224.422 216.095 194.700 1.00 64.90  ? 263 LEU C C   1 
ATOM   8471  O  O   . LEU F 3 320 ? 225.554 216.337 195.094 1.00 70.20  ? 263 LEU C O   1 
ATOM   8472  C  CB  . LEU F 3 320 ? 223.315 217.118 192.704 1.00 54.95  ? 263 LEU C CB  1 
ATOM   8473  C  CG  . LEU F 3 320 ? 222.603 218.263 191.996 1.00 58.21  ? 263 LEU C CG  1 
ATOM   8474  C  CD1 . LEU F 3 320 ? 223.107 218.398 190.571 1.00 60.06  ? 263 LEU C CD1 1 
ATOM   8475  C  CD2 . LEU F 3 320 ? 221.117 218.002 191.984 1.00 61.48  ? 263 LEU C CD2 1 
ATOM   8476  N  N   . THR F 3 321 ? 223.890 214.888 194.734 1.00 62.57  ? 264 THR C N   1 
ATOM   8477  C  CA  . THR F 3 321 ? 224.716 213.794 195.178 1.00 61.04  ? 264 THR C CA  1 
ATOM   8478  C  C   . THR F 3 321 ? 225.799 213.487 194.166 1.00 67.82  ? 264 THR C C   1 
ATOM   8479  O  O   . THR F 3 321 ? 225.686 213.777 192.975 1.00 72.64  ? 264 THR C O   1 
ATOM   8480  C  CB  . THR F 3 321 ? 223.846 212.543 195.431 1.00 61.17  ? 264 THR C CB  1 
ATOM   8481  O  OG1 . THR F 3 321 ? 224.699 211.421 195.623 1.00 76.30  ? 264 THR C OG1 1 
ATOM   8482  C  CG2 . THR F 3 321 ? 222.915 212.283 194.252 1.00 58.65  ? 264 THR C CG2 1 
ATOM   8483  N  N   . THR F 3 322 ? 226.854 212.863 194.658 1.00 69.01  ? 265 THR C N   1 
ATOM   8484  C  CA  . THR F 3 322 ? 227.999 212.594 193.799 1.00 70.69  ? 265 THR C CA  1 
ATOM   8485  C  C   . THR F 3 322 ? 227.615 211.646 192.667 1.00 72.50  ? 265 THR C C   1 
ATOM   8486  O  O   . THR F 3 322 ? 228.081 211.800 191.537 1.00 78.92  ? 265 THR C O   1 
ATOM   8487  C  CB  . THR F 3 322 ? 229.159 212.026 194.601 1.00 67.45  ? 265 THR C CB  1 
ATOM   8488  O  OG1 . THR F 3 322 ? 229.189 212.604 195.892 1.00 68.28  ? 265 THR C OG1 1 
ATOM   8489  C  CG2 . THR F 3 322 ? 230.511 212.298 193.899 1.00 68.32  ? 265 THR C CG2 1 
ATOM   8490  N  N   . THR F 3 323 ? 226.763 210.666 192.966 1.00 54.82  ? 266 THR C N   1 
ATOM   8491  C  CA  . THR F 3 323 ? 226.451 209.637 191.994 1.00 53.99  ? 266 THR C CA  1 
ATOM   8492  C  C   . THR F 3 323 ? 225.712 210.226 190.795 1.00 58.69  ? 266 THR C C   1 
ATOM   8493  O  O   . THR F 3 323 ? 225.944 209.806 189.660 1.00 61.65  ? 266 THR C O   1 
ATOM   8494  C  CB  . THR F 3 323 ? 225.630 208.535 192.639 1.00 57.79  ? 266 THR C CB  1 
ATOM   8495  O  OG1 . THR F 3 323 ? 226.388 207.948 193.715 1.00 59.78  ? 266 THR C OG1 1 
ATOM   8496  C  CG2 . THR F 3 323 ? 225.299 207.415 191.633 1.00 63.05  ? 266 THR C CG2 1 
ATOM   8497  N  N   . PHE F 3 324 ? 224.825 211.194 191.033 1.00 55.37  ? 267 PHE C N   1 
ATOM   8498  C  CA  . PHE F 3 324 ? 224.090 211.803 189.930 1.00 54.72  ? 267 PHE C CA  1 
ATOM   8499  C  C   . PHE F 3 324 ? 225.032 212.598 189.025 1.00 62.98  ? 267 PHE C C   1 
ATOM   8500  O  O   . PHE F 3 324 ? 224.913 212.567 187.786 1.00 70.55  ? 267 PHE C O   1 
ATOM   8501  C  CB  . PHE F 3 324 ? 222.966 212.695 190.492 1.00 53.14  ? 267 PHE C CB  1 
ATOM   8502  C  CG  . PHE F 3 324 ? 222.065 213.274 189.414 1.00 56.00  ? 267 PHE C CG  1 
ATOM   8503  C  CD1 . PHE F 3 324 ? 221.103 212.494 188.829 1.00 53.84  ? 267 PHE C CD1 1 
ATOM   8504  C  CD2 . PHE F 3 324 ? 222.186 214.614 189.057 1.00 58.70  ? 267 PHE C CD2 1 
ATOM   8505  C  CE1 . PHE F 3 324 ? 220.268 213.029 187.880 1.00 60.59  ? 267 PHE C CE1 1 
ATOM   8506  C  CE2 . PHE F 3 324 ? 221.382 215.146 188.096 1.00 54.38  ? 267 PHE C CE2 1 
ATOM   8507  C  CZ  . PHE F 3 324 ? 220.393 214.367 187.518 1.00 56.73  ? 267 PHE C CZ  1 
ATOM   8508  N  N   . VAL F 3 325 ? 226.015 213.307 189.629 1.00 52.84  ? 268 VAL C N   1 
ATOM   8509  C  CA  . VAL F 3 325 ? 226.975 214.051 188.834 1.00 54.50  ? 268 VAL C CA  1 
ATOM   8510  C  C   . VAL F 3 325 ? 227.862 213.111 188.033 1.00 62.58  ? 268 VAL C C   1 
ATOM   8511  O  O   . VAL F 3 325 ? 228.165 213.374 186.856 1.00 73.54  ? 268 VAL C O   1 
ATOM   8512  C  CB  . VAL F 3 325 ? 227.799 214.969 189.747 1.00 51.68  ? 268 VAL C CB  1 
ATOM   8513  C  CG1 . VAL F 3 325 ? 228.758 215.819 188.910 1.00 59.32  ? 268 VAL C CG1 1 
ATOM   8514  C  CG2 . VAL F 3 325 ? 226.902 215.855 190.564 1.00 57.14  ? 268 VAL C CG2 1 
ATOM   8515  N  N   . ASP F 3 326 ? 228.269 211.980 188.621 1.00 55.94  ? 269 ASP C N   1 
ATOM   8516  C  CA  . ASP F 3 326 ? 229.060 211.006 187.889 1.00 55.42  ? 269 ASP C CA  1 
ATOM   8517  C  C   . ASP F 3 326 ? 228.266 210.372 186.759 1.00 61.52  ? 269 ASP C C   1 
ATOM   8518  O  O   . ASP F 3 326 ? 228.812 210.163 185.662 1.00 70.81  ? 269 ASP C O   1 
ATOM   8519  C  CB  . ASP F 3 326 ? 229.608 209.940 188.829 1.00 60.14  ? 269 ASP C CB  1 
ATOM   8520  C  CG  . ASP F 3 326 ? 230.718 210.500 189.714 1.00 66.60  ? 269 ASP C CG  1 
ATOM   8521  O  OD1 . ASP F 3 326 ? 231.309 211.541 189.350 1.00 72.61  ? 269 ASP C OD1 1 
ATOM   8522  O  OD2 . ASP F 3 326 ? 231.046 209.839 190.714 1.00 63.41  ? 269 ASP C OD2 1 
ATOM   8523  N  N   . ASP F 3 327 ? 226.977 210.048 186.984 1.00 62.17  ? 270 ASP C N   1 
ATOM   8524  C  CA  . ASP F 3 327 ? 226.175 209.489 185.900 1.00 60.42  ? 270 ASP C CA  1 
ATOM   8525  C  C   . ASP F 3 327 ? 225.951 210.470 184.779 1.00 58.26  ? 270 ASP C C   1 
ATOM   8526  O  O   . ASP F 3 327 ? 225.898 210.067 183.616 1.00 67.55  ? 270 ASP C O   1 
ATOM   8527  C  CB  . ASP F 3 327 ? 224.835 208.981 186.414 1.00 65.02  ? 270 ASP C CB  1 
ATOM   8528  C  CG  . ASP F 3 327 ? 224.944 207.646 187.142 1.00 78.05  ? 270 ASP C CG  1 
ATOM   8529  O  OD1 . ASP F 3 327 ? 226.078 207.260 187.465 1.00 78.35  ? 270 ASP C OD1 1 
ATOM   8530  O  OD2 . ASP F 3 327 ? 223.906 206.989 187.313 1.00 73.35  ? 270 ASP C OD2 1 
ATOM   8531  N  N   . ILE F 3 328 ? 225.803 211.758 185.103 1.00 53.77  ? 271 ILE C N   1 
ATOM   8532  C  CA  . ILE F 3 328 ? 225.735 212.782 184.060 1.00 57.38  ? 271 ILE C CA  1 
ATOM   8533  C  C   . ILE F 3 328 ? 227.065 212.861 183.298 1.00 59.66  ? 271 ILE C C   1 
ATOM   8534  O  O   . ILE F 3 328 ? 227.077 212.931 182.061 1.00 63.60  ? 271 ILE C O   1 
ATOM   8535  C  CB  . ILE F 3 328 ? 225.326 214.150 184.647 1.00 54.94  ? 271 ILE C CB  1 
ATOM   8536  C  CG1 . ILE F 3 328 ? 223.827 214.227 184.931 1.00 61.39  ? 271 ILE C CG1 1 
ATOM   8537  C  CG2 . ILE F 3 328 ? 225.772 215.315 183.735 1.00 47.74  ? 271 ILE C CG2 1 
ATOM   8538  C  CD1 . ILE F 3 328 ? 223.326 215.636 185.136 1.00 59.49  ? 271 ILE C CD1 1 
ATOM   8539  N  N   . LYS F 3 329 ? 228.193 212.882 184.011 1.00 68.36  ? 272 LYS C N   1 
ATOM   8540  C  CA  . LYS F 3 329 ? 229.502 213.090 183.390 1.00 62.27  ? 272 LYS C CA  1 
ATOM   8541  C  C   . LYS F 3 329 ? 229.929 211.939 182.476 1.00 58.84  ? 272 LYS C C   1 
ATOM   8542  O  O   . LYS F 3 329 ? 230.862 212.118 181.683 1.00 62.29  ? 272 LYS C O   1 
ATOM   8543  C  CB  . LYS F 3 329 ? 230.566 213.286 184.478 1.00 59.05  ? 272 LYS C CB  1 
ATOM   8544  C  CG  . LYS F 3 329 ? 231.798 214.040 184.040 1.00 65.28  ? 272 LYS C CG  1 
ATOM   8545  C  CD  . LYS F 3 329 ? 232.877 213.954 185.114 1.00 69.96  ? 272 LYS C CD  1 
ATOM   8546  C  CE  . LYS F 3 329 ? 232.393 214.500 186.455 1.00 68.95  ? 272 LYS C CE  1 
ATOM   8547  N  NZ  . LYS F 3 329 ? 233.393 214.344 187.552 1.00 69.37  ? 272 LYS C NZ  1 
ATOM   8548  N  N   . ALA F 3 330 ? 229.312 210.761 182.602 1.00 51.74  ? 273 ALA C N   1 
ATOM   8549  C  CA  . ALA F 3 330 ? 229.650 209.633 181.746 1.00 58.25  ? 273 ALA C CA  1 
ATOM   8550  C  C   . ALA F 3 330 ? 228.849 209.606 180.456 1.00 58.79  ? 273 ALA C C   1 
ATOM   8551  O  O   . ALA F 3 330 ? 229.044 208.686 179.655 1.00 59.17  ? 273 ALA C O   1 
ATOM   8552  C  CB  . ALA F 3 330 ? 229.446 208.341 182.502 1.00 58.76  ? 273 ALA C CB  1 
ATOM   8553  N  N   . LEU F 3 331 ? 227.959 210.559 180.244 1.00 55.31  ? 274 LEU C N   1 
ATOM   8554  C  CA  . LEU F 3 331 ? 227.137 210.568 179.036 1.00 54.76  ? 274 LEU C CA  1 
ATOM   8555  C  C   . LEU F 3 331 ? 227.962 210.939 177.806 1.00 56.58  ? 274 LEU C C   1 
ATOM   8556  O  O   . LEU F 3 331 ? 228.901 211.739 177.892 1.00 55.39  ? 274 LEU C O   1 
ATOM   8557  C  CB  . LEU F 3 331 ? 225.971 211.533 179.188 1.00 55.66  ? 274 LEU C CB  1 
ATOM   8558  C  CG  . LEU F 3 331 ? 224.813 211.024 180.028 1.00 45.98  ? 274 LEU C CG  1 
ATOM   8559  C  CD1 . LEU F 3 331 ? 223.891 212.191 180.383 1.00 40.49  ? 274 LEU C CD1 1 
ATOM   8560  C  CD2 . LEU F 3 331 ? 224.089 209.929 179.278 1.00 49.35  ? 274 LEU C CD2 1 
ATOM   8561  N  N   . PRO F 3 332 ? 227.641 210.335 176.652 1.00 53.03  ? 275 PRO C N   1 
ATOM   8562  C  CA  . PRO F 3 332 ? 228.347 210.711 175.410 1.00 52.47  ? 275 PRO C CA  1 
ATOM   8563  C  C   . PRO F 3 332 ? 228.001 212.131 175.000 1.00 55.58  ? 275 PRO C C   1 
ATOM   8564  O  O   . PRO F 3 332 ? 226.902 212.621 175.227 1.00 57.05  ? 275 PRO C O   1 
ATOM   8565  C  CB  . PRO F 3 332 ? 227.830 209.689 174.384 1.00 50.13  ? 275 PRO C CB  1 
ATOM   8566  C  CG  . PRO F 3 332 ? 227.184 208.630 175.145 1.00 51.24  ? 275 PRO C CG  1 
ATOM   8567  C  CD  . PRO F 3 332 ? 226.696 209.248 176.429 1.00 52.37  ? 275 PRO C CD  1 
ATOM   8568  N  N   . THR F 3 333 ? 228.972 212.810 174.370 1.00 59.97  ? 276 THR C N   1 
ATOM   8569  C  CA  . THR F 3 333 ? 228.779 214.190 173.964 1.00 56.82  ? 276 THR C CA  1 
ATOM   8570  C  C   . THR F 3 333 ? 227.688 214.326 172.909 1.00 62.49  ? 276 THR C C   1 
ATOM   8571  O  O   . THR F 3 333 ? 226.875 215.258 172.958 1.00 62.54  ? 276 THR C O   1 
ATOM   8572  C  CB  . THR F 3 333 ? 230.082 214.814 173.454 1.00 62.94  ? 276 THR C CB  1 
ATOM   8573  O  OG1 . THR F 3 333 ? 231.096 214.712 174.450 1.00 69.23  ? 276 THR C OG1 1 
ATOM   8574  C  CG2 . THR F 3 333 ? 229.829 216.260 173.117 1.00 59.86  ? 276 THR C CG2 1 
ATOM   8575  N  N   . THR F 3 334 ? 227.685 213.436 171.916 1.00 65.69  ? 277 THR C N   1 
ATOM   8576  C  CA  . THR F 3 334 ? 226.747 213.505 170.785 1.00 62.33  ? 277 THR C CA  1 
ATOM   8577  C  C   . THR F 3 334 ? 225.393 212.991 171.249 1.00 60.29  ? 277 THR C C   1 
ATOM   8578  O  O   . THR F 3 334 ? 225.199 212.675 172.429 1.00 70.92  ? 277 THR C O   1 
ATOM   8579  C  CB  . THR F 3 334 ? 227.238 212.718 169.573 1.00 61.19  ? 277 THR C CB  1 
ATOM   8580  O  OG1 . THR F 3 334 ? 227.168 211.306 169.836 1.00 58.40  ? 277 THR C OG1 1 
ATOM   8581  C  CG2 . THR F 3 334 ? 228.640 213.133 169.282 1.00 62.45  ? 277 THR C CG2 1 
ATOM   8582  N  N   . TYR F 3 335 ? 224.434 212.867 170.331 1.00 51.29  ? 278 TYR C N   1 
ATOM   8583  C  CA  . TYR F 3 335 ? 223.089 212.447 170.669 1.00 57.88  ? 278 TYR C CA  1 
ATOM   8584  C  C   . TYR F 3 335 ? 222.939 210.965 170.335 1.00 59.81  ? 278 TYR C C   1 
ATOM   8585  O  O   . TYR F 3 335 ? 222.937 210.573 169.171 1.00 67.17  ? 278 TYR C O   1 
ATOM   8586  C  CB  . TYR F 3 335 ? 222.035 213.280 169.963 1.00 57.13  ? 278 TYR C CB  1 
ATOM   8587  C  CG  . TYR F 3 335 ? 220.637 212.793 170.203 1.00 57.15  ? 278 TYR C CG  1 
ATOM   8588  C  CD1 . TYR F 3 335 ? 220.002 213.038 171.409 1.00 62.69  ? 278 TYR C CD1 1 
ATOM   8589  C  CD2 . TYR F 3 335 ? 219.954 212.080 169.221 1.00 63.58  ? 278 TYR C CD2 1 
ATOM   8590  C  CE1 . TYR F 3 335 ? 218.718 212.575 171.645 1.00 66.29  ? 278 TYR C CE1 1 
ATOM   8591  C  CE2 . TYR F 3 335 ? 218.675 211.602 169.457 1.00 63.33  ? 278 TYR C CE2 1 
ATOM   8592  C  CZ  . TYR F 3 335 ? 218.057 211.882 170.667 1.00 63.94  ? 278 TYR C CZ  1 
ATOM   8593  O  OH  . TYR F 3 335 ? 216.780 211.440 170.917 1.00 70.21  ? 278 TYR C OH  1 
ATOM   8594  N  N   . GLU F 3 336 ? 222.820 210.126 171.370 1.00 56.90  ? 279 GLU C N   1 
ATOM   8595  C  CA  . GLU F 3 336 ? 222.592 208.697 171.206 1.00 52.42  ? 279 GLU C CA  1 
ATOM   8596  C  C   . GLU F 3 336 ? 221.313 208.354 171.957 1.00 58.86  ? 279 GLU C C   1 
ATOM   8597  O  O   . GLU F 3 336 ? 221.248 208.507 173.178 1.00 67.92  ? 279 GLU C O   1 
ATOM   8598  C  CB  . GLU F 3 336 ? 223.787 207.884 171.707 1.00 48.62  ? 279 GLU C CB  1 
ATOM   8599  C  CG  . GLU F 3 336 ? 225.116 208.303 171.076 1.00 53.76  ? 279 GLU C CG  1 
ATOM   8600  C  CD  . GLU F 3 336 ? 225.217 207.976 169.584 1.00 67.92  ? 279 GLU C CD  1 
ATOM   8601  O  OE1 . GLU F 3 336 ? 224.455 207.114 169.094 1.00 71.74  ? 279 GLU C OE1 1 
ATOM   8602  O  OE2 . GLU F 3 336 ? 226.100 208.550 168.927 1.00 69.04  ? 279 GLU C OE2 1 
ATOM   8603  N  N   . LYS F 3 337 ? 220.309 207.880 171.213 1.00 53.82  ? 280 LYS C N   1 
ATOM   8604  C  CA  . LYS F 3 337 ? 218.994 207.655 171.808 1.00 50.60  ? 280 LYS C CA  1 
ATOM   8605  C  C   . LYS F 3 337 ? 219.036 206.636 172.938 1.00 52.62  ? 280 LYS C C   1 
ATOM   8606  O  O   . LYS F 3 337 ? 218.338 206.789 173.940 1.00 64.00  ? 280 LYS C O   1 
ATOM   8607  C  CB  . LYS F 3 337 ? 218.015 207.230 170.737 1.00 49.30  ? 280 LYS C CB  1 
ATOM   8608  C  CG  . LYS F 3 337 ? 216.558 207.229 171.162 1.00 52.98  ? 280 LYS C CG  1 
ATOM   8609  C  CD  . LYS F 3 337 ? 215.646 207.357 169.961 1.00 55.16  ? 280 LYS C CD  1 
ATOM   8610  C  CE  . LYS F 3 337 ? 215.636 206.067 169.166 1.00 42.88  ? 280 LYS C CE  1 
ATOM   8611  N  NZ  . LYS F 3 337 ? 215.146 204.938 169.987 1.00 51.50  ? 280 LYS C NZ  1 
ATOM   8612  N  N   . GLY F 3 338 ? 219.810 205.548 172.759 1.00 44.73  ? 281 GLY C N   1 
ATOM   8613  C  CA  . GLY F 3 338 ? 219.790 204.493 173.745 1.00 38.10  ? 281 GLY C CA  1 
ATOM   8614  C  C   . GLY F 3 338 ? 220.316 204.916 175.103 1.00 42.49  ? 281 GLY C C   1 
ATOM   8615  O  O   . GLY F 3 338 ? 219.697 204.636 176.135 1.00 53.33  ? 281 GLY C O   1 
ATOM   8616  N  N   . GLU F 3 339 ? 221.464 205.591 175.123 1.00 54.37  ? 282 GLU C N   1 
ATOM   8617  C  CA  . GLU F 3 339 ? 222.123 205.933 176.384 1.00 56.04  ? 282 GLU C CA  1 
ATOM   8618  C  C   . GLU F 3 339 ? 221.320 206.977 177.154 1.00 58.19  ? 282 GLU C C   1 
ATOM   8619  O  O   . GLU F 3 339 ? 221.201 206.900 178.378 1.00 67.39  ? 282 GLU C O   1 
ATOM   8620  C  CB  . GLU F 3 339 ? 223.543 206.423 176.126 1.00 46.69  ? 282 GLU C CB  1 
ATOM   8621  C  CG  . GLU F 3 339 ? 224.420 205.431 175.393 1.00 52.89  ? 282 GLU C CG  1 
ATOM   8622  C  CD  . GLU F 3 339 ? 224.646 204.163 176.181 1.00 65.11  ? 282 GLU C CD  1 
ATOM   8623  O  OE1 . GLU F 3 339 ? 225.257 204.239 177.263 1.00 74.28  ? 282 GLU C OE1 1 
ATOM   8624  O  OE2 . GLU F 3 339 ? 224.195 203.072 175.707 1.00 63.77  ? 282 GLU C OE2 1 
ATOM   8625  N  N   . TYR F 3 340 ? 220.757 207.962 176.457 1.00 39.80  ? 283 TYR C N   1 
ATOM   8626  C  CA  . TYR F 3 340 ? 219.944 208.965 177.151 1.00 39.01  ? 283 TYR C CA  1 
ATOM   8627  C  C   . TYR F 3 340 ? 218.600 208.387 177.584 1.00 41.72  ? 283 TYR C C   1 
ATOM   8628  O  O   . TYR F 3 340 ? 218.082 208.765 178.637 1.00 55.95  ? 283 TYR C O   1 
ATOM   8629  C  CB  . TYR F 3 340 ? 219.740 210.206 176.298 1.00 44.00  ? 283 TYR C CB  1 
ATOM   8630  C  CG  . TYR F 3 340 ? 221.004 211.031 176.066 1.00 45.53  ? 283 TYR C CG  1 
ATOM   8631  C  CD1 . TYR F 3 340 ? 221.754 210.861 174.914 1.00 44.95  ? 283 TYR C CD1 1 
ATOM   8632  C  CD2 . TYR F 3 340 ? 221.406 212.017 176.966 1.00 52.01  ? 283 TYR C CD2 1 
ATOM   8633  C  CE1 . TYR F 3 340 ? 222.910 211.582 174.685 1.00 44.39  ? 283 TYR C CE1 1 
ATOM   8634  C  CE2 . TYR F 3 340 ? 222.515 212.759 176.715 1.00 49.31  ? 283 TYR C CE2 1 
ATOM   8635  C  CZ  . TYR F 3 340 ? 223.267 212.556 175.584 1.00 48.78  ? 283 TYR C CZ  1 
ATOM   8636  O  OH  . TYR F 3 340 ? 224.410 213.300 175.375 1.00 59.61  ? 283 TYR C OH  1 
ATOM   8637  N  N   . PHE F 3 341 ? 218.034 207.446 176.821 1.00 40.91  ? 284 PHE C N   1 
ATOM   8638  C  CA  . PHE F 3 341 ? 216.852 206.720 177.306 1.00 42.22  ? 284 PHE C CA  1 
ATOM   8639  C  C   . PHE F 3 341 ? 217.180 205.926 178.558 1.00 45.84  ? 284 PHE C C   1 
ATOM   8640  O  O   . PHE F 3 341 ? 216.340 205.855 179.481 1.00 54.82  ? 284 PHE C O   1 
ATOM   8641  C  CB  . PHE F 3 341 ? 216.318 205.787 176.225 1.00 43.44  ? 284 PHE C CB  1 
ATOM   8642  C  CG  . PHE F 3 341 ? 215.451 206.441 175.189 1.00 39.79  ? 284 PHE C CG  1 
ATOM   8643  C  CD1 . PHE F 3 341 ? 215.302 207.804 175.139 1.00 40.50  ? 284 PHE C CD1 1 
ATOM   8644  C  CD2 . PHE F 3 341 ? 214.777 205.661 174.278 1.00 42.59  ? 284 PHE C CD2 1 
ATOM   8645  C  CE1 . PHE F 3 341 ? 214.494 208.392 174.223 1.00 46.36  ? 284 PHE C CE1 1 
ATOM   8646  C  CE2 . PHE F 3 341 ? 214.008 206.236 173.319 1.00 46.48  ? 284 PHE C CE2 1 
ATOM   8647  C  CZ  . PHE F 3 341 ? 213.853 207.624 173.285 1.00 48.27  ? 284 PHE C CZ  1 
ATOM   8648  N  N   . ALA F 3 342 ? 218.360 205.324 178.621 1.00 40.64  ? 285 ALA C N   1 
ATOM   8649  C  CA  . ALA F 3 342 ? 218.765 204.609 179.828 1.00 45.45  ? 285 ALA C CA  1 
ATOM   8650  C  C   . ALA F 3 342 ? 218.878 205.565 181.005 1.00 51.64  ? 285 ALA C C   1 
ATOM   8651  O  O   . ALA F 3 342 ? 218.473 205.254 182.128 1.00 52.64  ? 285 ALA C O   1 
ATOM   8652  C  CB  . ALA F 3 342 ? 220.071 203.867 179.563 1.00 41.58  ? 285 ALA C CB  1 
ATOM   8653  N  N   . PHE F 3 343 ? 219.455 206.732 180.761 1.00 49.26  ? 286 PHE C N   1 
ATOM   8654  C  CA  . PHE F 3 343 ? 219.535 207.754 181.814 1.00 36.48  ? 286 PHE C CA  1 
ATOM   8655  C  C   . PHE F 3 343 ? 218.146 208.140 182.290 1.00 40.04  ? 286 PHE C C   1 
ATOM   8656  O  O   . PHE F 3 343 ? 217.900 208.262 183.498 1.00 42.34  ? 286 PHE C O   1 
ATOM   8657  C  CB  . PHE F 3 343 ? 220.292 208.988 181.316 1.00 33.75  ? 286 PHE C CB  1 
ATOM   8658  C  CG  . PHE F 3 343 ? 220.469 210.058 182.327 1.00 40.76  ? 286 PHE C CG  1 
ATOM   8659  C  CD1 . PHE F 3 343 ? 219.527 211.047 182.462 1.00 48.55  ? 286 PHE C CD1 1 
ATOM   8660  C  CD2 . PHE F 3 343 ? 221.554 210.056 183.195 1.00 41.85  ? 286 PHE C CD2 1 
ATOM   8661  C  CE1 . PHE F 3 343 ? 219.666 212.032 183.390 1.00 49.23  ? 286 PHE C CE1 1 
ATOM   8662  C  CE2 . PHE F 3 343 ? 221.691 211.051 184.161 1.00 39.48  ? 286 PHE C CE2 1 
ATOM   8663  C  CZ  . PHE F 3 343 ? 220.737 212.044 184.249 1.00 40.84  ? 286 PHE C CZ  1 
ATOM   8664  N  N   . LEU F 3 344 ? 217.216 208.337 181.364 1.00 53.62  ? 287 LEU C N   1 
ATOM   8665  C  CA  . LEU F 3 344 ? 215.853 208.684 181.755 1.00 40.40  ? 287 LEU C CA  1 
ATOM   8666  C  C   . LEU F 3 344 ? 215.186 207.569 182.539 1.00 38.69  ? 287 LEU C C   1 
ATOM   8667  O  O   . LEU F 3 344 ? 214.495 207.836 183.525 1.00 45.98  ? 287 LEU C O   1 
ATOM   8668  C  CB  . LEU F 3 344 ? 215.024 209.022 180.524 1.00 32.71  ? 287 LEU C CB  1 
ATOM   8669  C  CG  . LEU F 3 344 ? 215.367 210.235 179.670 1.00 35.18  ? 287 LEU C CG  1 
ATOM   8670  C  CD1 . LEU F 3 344 ? 214.220 210.514 178.741 1.00 30.56  ? 287 LEU C CD1 1 
ATOM   8671  C  CD2 . LEU F 3 344 ? 215.689 211.453 180.510 1.00 40.41  ? 287 LEU C CD2 1 
ATOM   8672  N  N   . GLU F 3 345 ? 215.427 206.313 182.161 1.00 52.67  ? 288 GLU C N   1 
ATOM   8673  C  CA  . GLU F 3 345 ? 214.848 205.187 182.882 1.00 49.64  ? 288 GLU C CA  1 
ATOM   8674  C  C   . GLU F 3 345 ? 215.420 205.115 184.296 1.00 47.02  ? 288 GLU C C   1 
ATOM   8675  O  O   . GLU F 3 345 ? 214.715 204.772 185.255 1.00 47.74  ? 288 GLU C O   1 
ATOM   8676  C  CB  . GLU F 3 345 ? 215.105 203.881 182.128 1.00 51.99  ? 288 GLU C CB  1 
ATOM   8677  C  CG  . GLU F 3 345 ? 214.302 203.681 180.851 1.00 54.95  ? 288 GLU C CG  1 
ATOM   8678  C  CD  . GLU F 3 345 ? 214.340 202.221 180.347 1.00 62.72  ? 288 GLU C CD  1 
ATOM   8679  O  OE1 . GLU F 3 345 ? 215.193 201.445 180.837 1.00 62.23  ? 288 GLU C OE1 1 
ATOM   8680  O  OE2 . GLU F 3 345 ? 213.505 201.851 179.506 1.00 63.77  ? 288 GLU C OE2 1 
ATOM   8681  N  N   . THR F 3 346 ? 216.705 205.447 184.443 1.00 52.92  ? 289 THR C N   1 
ATOM   8682  C  CA  . THR F 3 346 ? 217.357 205.380 185.749 1.00 51.71  ? 289 THR C CA  1 
ATOM   8683  C  C   . THR F 3 346 ? 216.902 206.514 186.654 1.00 44.87  ? 289 THR C C   1 
ATOM   8684  O  O   . THR F 3 346 ? 216.577 206.265 187.818 1.00 50.08  ? 289 THR C O   1 
ATOM   8685  C  CB  . THR F 3 346 ? 218.863 205.395 185.577 1.00 58.55  ? 289 THR C CB  1 
ATOM   8686  O  OG1 . THR F 3 346 ? 219.274 204.136 185.031 1.00 57.68  ? 289 THR C OG1 1 
ATOM   8687  C  CG2 . THR F 3 346 ? 219.565 205.572 186.893 1.00 45.32  ? 289 THR C CG2 1 
ATOM   8688  N  N   . TYR F 3 347 ? 216.815 207.733 186.133 1.00 50.30  ? 290 TYR C N   1 
ATOM   8689  C  CA  . TYR F 3 347 ? 216.583 208.892 187.001 1.00 47.76  ? 290 TYR C CA  1 
ATOM   8690  C  C   . TYR F 3 347 ? 215.236 209.589 186.759 1.00 51.81  ? 290 TYR C C   1 
ATOM   8691  O  O   . TYR F 3 347 ? 214.985 210.637 187.360 1.00 52.85  ? 290 TYR C O   1 
ATOM   8692  C  CB  . TYR F 3 347 ? 217.705 209.907 186.846 1.00 39.35  ? 290 TYR C CB  1 
ATOM   8693  C  CG  . TYR F 3 347 ? 218.955 209.566 187.628 1.00 46.37  ? 290 TYR C CG  1 
ATOM   8694  C  CD1 . TYR F 3 347 ? 219.035 209.816 188.993 1.00 49.76  ? 290 TYR C CD1 1 
ATOM   8695  C  CD2 . TYR F 3 347 ? 220.046 209.003 187.009 1.00 56.01  ? 290 TYR C CD2 1 
ATOM   8696  C  CE1 . TYR F 3 347 ? 220.182 209.511 189.718 1.00 57.42  ? 290 TYR C CE1 1 
ATOM   8697  C  CE2 . TYR F 3 347 ? 221.198 208.685 187.715 1.00 55.69  ? 290 TYR C CE2 1 
ATOM   8698  C  CZ  . TYR F 3 347 ? 221.266 208.958 189.073 1.00 58.19  ? 290 TYR C CZ  1 
ATOM   8699  O  OH  . TYR F 3 347 ? 222.403 208.641 189.776 1.00 60.19  ? 290 TYR C OH  1 
ATOM   8700  N  N   . GLY F 3 348 ? 214.402 209.067 185.876 1.00 54.10  ? 291 GLY C N   1 
ATOM   8701  C  CA  . GLY F 3 348 ? 213.143 209.734 185.567 1.00 48.29  ? 291 GLY C CA  1 
ATOM   8702  C  C   . GLY F 3 348 ? 213.349 210.958 184.684 1.00 50.87  ? 291 GLY C C   1 
ATOM   8703  O  O   . GLY F 3 348 ? 214.460 211.295 184.327 1.00 57.59  ? 291 GLY C O   1 
ATOM   8704  N  N   . THR F 3 349 ? 212.238 211.611 184.321 1.00 46.41  ? 292 THR C N   1 
ATOM   8705  C  CA  . THR F 3 349 ? 212.256 212.719 183.395 1.00 48.63  ? 292 THR C CA  1 
ATOM   8706  C  C   . THR F 3 349 ? 211.989 214.056 184.071 1.00 52.93  ? 292 THR C C   1 
ATOM   8707  O  O   . THR F 3 349 ? 212.409 215.098 183.556 1.00 63.87  ? 292 THR C O   1 
ATOM   8708  C  CB  . THR F 3 349 ? 211.221 212.523 182.279 1.00 47.54  ? 292 THR C CB  1 
ATOM   8709  O  OG1 . THR F 3 349 ? 209.970 212.120 182.843 1.00 57.19  ? 292 THR C OG1 1 
ATOM   8710  C  CG2 . THR F 3 349 ? 211.641 211.484 181.305 1.00 53.91  ? 292 THR C CG2 1 
ATOM   8711  N  N   . HIS F 3 350 ? 211.329 214.042 185.219 1.00 44.90  ? 293 HIS C N   1 
ATOM   8712  C  CA  . HIS F 3 350 ? 211.014 215.269 185.933 1.00 39.84  ? 293 HIS C CA  1 
ATOM   8713  C  C   . HIS F 3 350 ? 211.291 215.054 187.419 1.00 48.39  ? 293 HIS C C   1 
ATOM   8714  O  O   . HIS F 3 350 ? 211.343 213.921 187.888 1.00 64.12  ? 293 HIS C O   1 
ATOM   8715  C  CB  . HIS F 3 350 ? 209.546 215.680 185.727 1.00 46.01  ? 293 HIS C CB  1 
ATOM   8716  C  CG  . HIS F 3 350 ? 209.129 215.807 184.296 1.00 53.00  ? 293 HIS C CG  1 
ATOM   8717  N  ND1 . HIS F 3 350 ? 208.958 217.026 183.673 1.00 57.71  ? 293 HIS C ND1 1 
ATOM   8718  C  CD2 . HIS F 3 350 ? 208.814 214.871 183.365 1.00 49.11  ? 293 HIS C CD2 1 
ATOM   8719  C  CE1 . HIS F 3 350 ? 208.562 216.827 182.421 1.00 53.58  ? 293 HIS C CE1 1 
ATOM   8720  N  NE2 . HIS F 3 350 ? 208.483 215.533 182.210 1.00 55.60  ? 293 HIS C NE2 1 
ATOM   8721  N  N   . TYR F 3 351 ? 211.399 216.159 188.152 1.00 39.74  ? 294 TYR C N   1 
ATOM   8722  C  CA  . TYR F 3 351 ? 211.552 216.118 189.594 1.00 42.73  ? 294 TYR C CA  1 
ATOM   8723  C  C   . TYR F 3 351 ? 210.646 217.164 190.243 1.00 48.73  ? 294 TYR C C   1 
ATOM   8724  O  O   . TYR F 3 351 ? 210.394 218.225 189.669 1.00 60.05  ? 294 TYR C O   1 
ATOM   8725  C  CB  . TYR F 3 351 ? 212.977 216.364 190.033 1.00 45.28  ? 294 TYR C CB  1 
ATOM   8726  C  CG  . TYR F 3 351 ? 213.363 217.827 190.089 1.00 43.80  ? 294 TYR C CG  1 
ATOM   8727  C  CD1 . TYR F 3 351 ? 213.307 218.542 191.267 1.00 50.66  ? 294 TYR C CD1 1 
ATOM   8728  C  CD2 . TYR F 3 351 ? 213.771 218.503 188.942 1.00 44.31  ? 294 TYR C CD2 1 
ATOM   8729  C  CE1 . TYR F 3 351 ? 213.662 219.852 191.330 1.00 50.56  ? 294 TYR C CE1 1 
ATOM   8730  C  CE2 . TYR F 3 351 ? 214.133 219.818 188.994 1.00 46.93  ? 294 TYR C CE2 1 
ATOM   8731  C  CZ  . TYR F 3 351 ? 214.071 220.492 190.180 1.00 50.76  ? 294 TYR C CZ  1 
ATOM   8732  O  OH  . TYR F 3 351 ? 214.403 221.807 190.222 1.00 56.57  ? 294 TYR C OH  1 
ATOM   8733  N  N   . SER F 3 352 ? 210.132 216.846 191.430 1.00 50.45  ? 295 SER C N   1 
ATOM   8734  C  CA  . SER F 3 352 ? 209.061 217.619 192.038 1.00 45.98  ? 295 SER C CA  1 
ATOM   8735  C  C   . SER F 3 352 ? 209.681 218.849 192.715 1.00 52.30  ? 295 SER C C   1 
ATOM   8736  O  O   . SER F 3 352 ? 210.374 218.705 193.731 1.00 66.21  ? 295 SER C O   1 
ATOM   8737  C  CB  . SER F 3 352 ? 208.298 216.766 193.055 1.00 48.72  ? 295 SER C CB  1 
ATOM   8738  O  OG  . SER F 3 352 ? 208.107 215.467 192.520 1.00 54.48  ? 295 SER C OG  1 
ATOM   8739  N  N   . SER F 3 353 ? 209.437 220.038 192.172 1.00 37.32  ? 296 SER C N   1 
ATOM   8740  C  CA  . SER F 3 353 ? 209.907 221.276 192.786 1.00 36.35  ? 296 SER C CA  1 
ATOM   8741  C  C   . SER F 3 353 ? 209.076 221.689 193.999 1.00 51.58  ? 296 SER C C   1 
ATOM   8742  O  O   . SER F 3 353 ? 209.560 222.461 194.840 1.00 64.80  ? 296 SER C O   1 
ATOM   8743  C  CB  . SER F 3 353 ? 209.895 222.378 191.732 1.00 43.27  ? 296 SER C CB  1 
ATOM   8744  O  OG  . SER F 3 353 ? 208.611 222.539 191.159 1.00 52.97  ? 296 SER C OG  1 
ATOM   8745  N  N   . SER F 3 354 ? 207.846 221.195 194.117 1.00 49.43  ? 297 SER C N   1 
ATOM   8746  C  CA  . SER F 3 354 ? 207.043 221.412 195.306 1.00 49.68  ? 297 SER C CA  1 
ATOM   8747  C  C   . SER F 3 354 ? 205.971 220.345 195.386 1.00 49.99  ? 297 SER C C   1 
ATOM   8748  O  O   . SER F 3 354 ? 205.549 219.785 194.379 1.00 56.58  ? 297 SER C O   1 
ATOM   8749  C  CB  . SER F 3 354 ? 206.384 222.788 195.289 1.00 51.10  ? 297 SER C CB  1 
ATOM   8750  O  OG  . SER F 3 354 ? 205.384 222.845 194.301 1.00 64.18  ? 297 SER C OG  1 
ATOM   8751  N  N   . GLY F 3 355 ? 205.534 220.034 196.593 1.00 60.26  ? 298 GLY C N   1 
ATOM   8752  C  CA  . GLY F 3 355 ? 204.568 218.964 196.742 1.00 62.98  ? 298 GLY C CA  1 
ATOM   8753  C  C   . GLY F 3 355 ? 203.970 218.993 198.135 1.00 62.99  ? 298 GLY C C   1 
ATOM   8754  O  O   . GLY F 3 355 ? 204.369 219.777 198.998 1.00 67.88  ? 298 GLY C O   1 
ATOM   8755  N  N   . SER F 3 356 ? 203.025 218.085 198.373 1.00 51.46  ? 299 SER C N   1 
ATOM   8756  C  CA  . SER F 3 356 ? 202.409 217.887 199.676 1.00 55.16  ? 299 SER C CA  1 
ATOM   8757  C  C   . SER F 3 356 ? 202.495 216.431 200.085 1.00 59.31  ? 299 SER C C   1 
ATOM   8758  O  O   . SER F 3 356 ? 202.851 215.565 199.298 1.00 64.76  ? 299 SER C O   1 
ATOM   8759  C  CB  . SER F 3 356 ? 200.946 218.343 199.667 1.00 56.99  ? 299 SER C CB  1 
ATOM   8760  O  OG  . SER F 3 356 ? 200.909 219.758 199.625 1.00 62.42  ? 299 SER C OG  1 
ATOM   8761  N  N   . LEU F 3 357 ? 202.173 216.167 201.347 1.00 50.63  ? 300 LEU C N   1 
ATOM   8762  C  CA  . LEU F 3 357 ? 202.248 214.820 201.924 1.00 48.97  ? 300 LEU C CA  1 
ATOM   8763  C  C   . LEU F 3 357 ? 201.013 214.589 202.799 1.00 49.85  ? 300 LEU C C   1 
ATOM   8764  O  O   . LEU F 3 357 ? 200.462 215.525 203.387 1.00 61.58  ? 300 LEU C O   1 
ATOM   8765  C  CB  . LEU F 3 357 ? 203.525 214.653 202.751 1.00 55.40  ? 300 LEU C CB  1 
ATOM   8766  C  CG  . LEU F 3 357 ? 204.809 215.075 202.044 1.00 54.37  ? 300 LEU C CG  1 
ATOM   8767  C  CD1 . LEU F 3 357 ? 205.554 216.162 202.833 1.00 51.61  ? 300 LEU C CD1 1 
ATOM   8768  C  CD2 . LEU F 3 357 ? 205.731 213.906 201.792 1.00 54.83  ? 300 LEU C CD2 1 
ATOM   8769  N  N   . GLY F 3 358 ? 200.581 213.328 202.906 1.00 46.00  ? 301 GLY C N   1 
ATOM   8770  C  CA  . GLY F 3 358 ? 199.420 212.939 203.698 1.00 48.89  ? 301 GLY C CA  1 
ATOM   8771  C  C   . GLY F 3 358 ? 198.834 211.615 203.216 1.00 49.35  ? 301 GLY C C   1 
ATOM   8772  O  O   . GLY F 3 358 ? 199.558 210.642 202.970 1.00 54.22  ? 301 GLY C O   1 
ATOM   8773  N  N   . GLY F 3 359 ? 197.503 211.581 203.073 1.00 47.11  ? 302 GLY C N   1 
ATOM   8774  C  CA  . GLY F 3 359 ? 196.817 210.372 202.653 1.00 45.53  ? 302 GLY C CA  1 
ATOM   8775  C  C   . GLY F 3 359 ? 195.467 210.699 202.075 1.00 52.03  ? 302 GLY C C   1 
ATOM   8776  O  O   . GLY F 3 359 ? 195.025 211.839 202.071 1.00 67.27  ? 302 GLY C O   1 
ATOM   8777  N  N   . LEU F 3 360 ? 194.816 209.661 201.527 1.00 37.70  ? 303 LEU C N   1 
ATOM   8778  C  CA  . LEU F 3 360 ? 193.516 209.802 200.883 1.00 42.81  ? 303 LEU C CA  1 
ATOM   8779  C  C   . LEU F 3 360 ? 192.895 208.422 200.704 1.00 43.67  ? 303 LEU C C   1 
ATOM   8780  O  O   . LEU F 3 360 ? 193.543 207.407 200.910 1.00 55.65  ? 303 LEU C O   1 
ATOM   8781  C  CB  . LEU F 3 360 ? 193.612 210.532 199.547 1.00 48.84  ? 303 LEU C CB  1 
ATOM   8782  C  CG  . LEU F 3 360 ? 194.725 210.145 198.576 1.00 48.64  ? 303 LEU C CG  1 
ATOM   8783  C  CD1 . LEU F 3 360 ? 194.413 208.918 197.693 1.00 51.22  ? 303 LEU C CD1 1 
ATOM   8784  C  CD2 . LEU F 3 360 ? 195.082 211.346 197.707 1.00 56.45  ? 303 LEU C CD2 1 
ATOM   8785  N  N   . TYR F 3 361 ? 191.622 208.401 200.292 1.00 56.92  ? 304 TYR C N   1 
ATOM   8786  C  CA  . TYR F 3 361 ? 190.897 207.170 200.016 1.00 56.02  ? 304 TYR C CA  1 
ATOM   8787  C  C   . TYR F 3 361 ? 189.711 207.486 199.119 1.00 56.32  ? 304 TYR C C   1 
ATOM   8788  O  O   . TYR F 3 361 ? 189.416 208.650 198.852 1.00 68.74  ? 304 TYR C O   1 
ATOM   8789  C  CB  . TYR F 3 361 ? 190.476 206.470 201.301 1.00 59.13  ? 304 TYR C CB  1 
ATOM   8790  C  CG  . TYR F 3 361 ? 189.579 207.290 202.157 1.00 57.17  ? 304 TYR C CG  1 
ATOM   8791  C  CD1 . TYR F 3 361 ? 190.098 208.153 203.111 1.00 58.51  ? 304 TYR C CD1 1 
ATOM   8792  C  CD2 . TYR F 3 361 ? 188.202 207.192 202.034 1.00 62.99  ? 304 TYR C CD2 1 
ATOM   8793  C  CE1 . TYR F 3 361 ? 189.271 208.936 203.902 1.00 65.18  ? 304 TYR C CE1 1 
ATOM   8794  C  CE2 . TYR F 3 361 ? 187.366 207.964 202.810 1.00 67.32  ? 304 TYR C CE2 1 
ATOM   8795  C  CZ  . TYR F 3 361 ? 187.903 208.829 203.750 1.00 68.67  ? 304 TYR C CZ  1 
ATOM   8796  O  OH  . TYR F 3 361 ? 187.048 209.561 204.531 1.00 68.51  ? 304 TYR C OH  1 
ATOM   8797  N  N   . GLU F 3 362 ? 189.059 206.438 198.599 1.00 53.44  ? 305 GLU C N   1 
ATOM   8798  C  CA  . GLU F 3 362 ? 188.006 206.584 197.590 1.00 52.70  ? 305 GLU C CA  1 
ATOM   8799  C  C   . GLU F 3 362 ? 187.016 205.418 197.702 1.00 64.65  ? 305 GLU C C   1 
ATOM   8800  O  O   . GLU F 3 362 ? 187.288 204.387 198.316 1.00 75.56  ? 305 GLU C O   1 
ATOM   8801  C  CB  . GLU F 3 362 ? 188.603 206.642 196.171 1.00 54.90  ? 305 GLU C CB  1 
ATOM   8802  C  CG  . GLU F 3 362 ? 187.692 207.193 195.099 1.00 66.60  ? 305 GLU C CG  1 
ATOM   8803  C  CD  . GLU F 3 362 ? 188.372 207.293 193.757 1.00 75.91  ? 305 GLU C CD  1 
ATOM   8804  O  OE1 . GLU F 3 362 ? 189.431 206.637 193.612 1.00 73.98  ? 305 GLU C OE1 1 
ATOM   8805  O  OE2 . GLU F 3 362 ? 187.854 207.971 192.833 1.00 79.88  ? 305 GLU C OE2 1 
ATOM   8806  N  N   . LEU F 3 363 ? 185.832 205.607 197.119 1.00 68.75  ? 306 LEU C N   1 
ATOM   8807  C  CA  . LEU F 3 363 ? 184.813 204.562 197.047 1.00 65.54  ? 306 LEU C CA  1 
ATOM   8808  C  C   . LEU F 3 363 ? 183.884 204.898 195.880 1.00 65.29  ? 306 LEU C C   1 
ATOM   8809  O  O   . LEU F 3 363 ? 183.339 206.002 195.804 1.00 78.35  ? 306 LEU C O   1 
ATOM   8810  C  CB  . LEU F 3 363 ? 184.031 204.465 198.361 1.00 65.45  ? 306 LEU C CB  1 
ATOM   8811  C  CG  . LEU F 3 363 ? 182.787 203.577 198.375 1.00 68.87  ? 306 LEU C CG  1 
ATOM   8812  C  CD1 . LEU F 3 363 ? 183.234 202.107 198.413 1.00 71.74  ? 306 LEU C CD1 1 
ATOM   8813  C  CD2 . LEU F 3 363 ? 181.863 203.878 199.540 1.00 70.48  ? 306 LEU C CD2 1 
ATOM   8814  N  N   . ILE F 3 364 ? 183.730 203.952 194.965 1.00 60.74  ? 307 ILE C N   1 
ATOM   8815  C  CA  . ILE F 3 364 ? 182.992 204.159 193.732 1.00 63.14  ? 307 ILE C CA  1 
ATOM   8816  C  C   . ILE F 3 364 ? 182.019 203.011 193.514 1.00 67.14  ? 307 ILE C C   1 
ATOM   8817  O  O   . ILE F 3 364 ? 182.428 201.849 193.408 1.00 77.94  ? 307 ILE C O   1 
ATOM   8818  C  CB  . ILE F 3 364 ? 183.966 204.296 192.548 1.00 64.81  ? 307 ILE C CB  1 
ATOM   8819  C  CG1 . ILE F 3 364 ? 184.742 205.601 192.627 1.00 62.29  ? 307 ILE C CG1 1 
ATOM   8820  C  CG2 . ILE F 3 364 ? 183.223 204.226 191.204 1.00 67.33  ? 307 ILE C CG2 1 
ATOM   8821  C  CD1 . ILE F 3 364 ? 185.717 205.729 191.480 1.00 66.21  ? 307 ILE C CD1 1 
ATOM   8822  N  N   . TYR F 3 365 ? 180.732 203.344 193.402 1.00 67.98  ? 308 TYR C N   1 
ATOM   8823  C  CA  . TYR F 3 365 ? 179.649 202.362 193.285 1.00 69.58  ? 308 TYR C CA  1 
ATOM   8824  C  C   . TYR F 3 365 ? 178.762 202.704 192.114 1.00 72.11  ? 308 TYR C C   1 
ATOM   8825  O  O   . TYR F 3 365 ? 178.364 203.863 191.953 1.00 81.05  ? 308 TYR C O   1 
ATOM   8826  C  CB  . TYR F 3 365 ? 178.844 202.289 194.590 1.00 69.17  ? 308 TYR C CB  1 
ATOM   8827  C  CG  . TYR F 3 365 ? 177.680 201.360 194.554 1.00 72.97  ? 308 TYR C CG  1 
ATOM   8828  C  CD1 . TYR F 3 365 ? 177.834 200.011 194.792 1.00 77.55  ? 308 TYR C CD1 1 
ATOM   8829  C  CD2 . TYR F 3 365 ? 176.407 201.829 194.314 1.00 74.68  ? 308 TYR C CD2 1 
ATOM   8830  C  CE1 . TYR F 3 365 ? 176.772 199.132 194.765 1.00 79.00  ? 308 TYR C CE1 1 
ATOM   8831  C  CE2 . TYR F 3 365 ? 175.306 200.979 194.282 1.00 71.56  ? 308 TYR C CE2 1 
ATOM   8832  C  CZ  . TYR F 3 365 ? 175.500 199.622 194.533 1.00 77.27  ? 308 TYR C CZ  1 
ATOM   8833  O  OH  . TYR F 3 365 ? 174.429 198.756 194.513 1.00 79.35  ? 308 TYR C OH  1 
ATOM   8834  N  N   . VAL F 3 366 ? 178.438 201.712 191.287 1.00 63.77  ? 309 VAL C N   1 
ATOM   8835  C  CA  . VAL F 3 366 ? 177.613 201.865 190.093 1.00 63.01  ? 309 VAL C CA  1 
ATOM   8836  C  C   . VAL F 3 366 ? 176.536 200.797 190.155 1.00 67.43  ? 309 VAL C C   1 
ATOM   8837  O  O   . VAL F 3 366 ? 176.840 199.617 190.360 1.00 77.81  ? 309 VAL C O   1 
ATOM   8838  C  CB  . VAL F 3 366 ? 178.428 201.720 188.816 1.00 67.43  ? 309 VAL C CB  1 
ATOM   8839  C  CG1 . VAL F 3 366 ? 177.547 201.927 187.595 1.00 67.64  ? 309 VAL C CG1 1 
ATOM   8840  C  CG2 . VAL F 3 366 ? 179.566 202.710 188.799 1.00 67.00  ? 309 VAL C CG2 1 
ATOM   8841  N  N   . LEU F 3 367 ? 175.302 201.215 189.926 1.00 70.74  ? 310 LEU C N   1 
ATOM   8842  C  CA  . LEU F 3 367 ? 174.175 200.292 189.849 1.00 68.07  ? 310 LEU C CA  1 
ATOM   8843  C  C   . LEU F 3 367 ? 173.428 200.499 188.529 1.00 69.70  ? 310 LEU C C   1 
ATOM   8844  O  O   . LEU F 3 367 ? 173.182 201.641 188.127 1.00 81.76  ? 310 LEU C O   1 
ATOM   8845  C  CB  . LEU F 3 367 ? 173.211 200.463 191.016 1.00 68.57  ? 310 LEU C CB  1 
ATOM   8846  C  CG  . LEU F 3 367 ? 171.868 199.742 190.922 1.00 69.45  ? 310 LEU C CG  1 
ATOM   8847  C  CD1 . LEU F 3 367 ? 172.003 198.260 190.835 1.00 64.96  ? 310 LEU C CD1 1 
ATOM   8848  C  CD2 . LEU F 3 367 ? 170.961 200.086 192.101 1.00 76.91  ? 310 LEU C CD2 1 
ATOM   8849  N  N   . ASP F 3 368 ? 173.026 199.402 187.874 1.00 66.65  ? 311 ASP C N   1 
ATOM   8850  C  CA  . ASP F 3 368 ? 172.261 199.503 186.645 1.00 67.14  ? 311 ASP C CA  1 
ATOM   8851  C  C   . ASP F 3 368 ? 171.185 198.424 186.598 1.00 68.65  ? 311 ASP C C   1 
ATOM   8852  O  O   . ASP F 3 368 ? 171.483 197.263 186.881 1.00 82.51  ? 311 ASP C O   1 
ATOM   8853  C  CB  . ASP F 3 368 ? 173.191 199.383 185.439 1.00 68.30  ? 311 ASP C CB  1 
ATOM   8854  C  CG  . ASP F 3 368 ? 172.440 199.198 184.149 1.00 77.69  ? 311 ASP C CG  1 
ATOM   8855  O  OD1 . ASP F 3 368 ? 171.657 200.106 183.820 1.00 83.72  ? 311 ASP C OD1 1 
ATOM   8856  O  OD2 . ASP F 3 368 ? 172.599 198.145 183.491 1.00 78.19  ? 311 ASP C OD2 1 
ATOM   8857  N  N   . LYS F 3 369 ? 169.960 198.796 186.243 1.00 65.97  ? 312 LYS C N   1 
ATOM   8858  C  CA  . LYS F 3 369 ? 168.862 197.827 186.114 1.00 69.88  ? 312 LYS C CA  1 
ATOM   8859  C  C   . LYS F 3 369 ? 168.010 198.111 184.874 1.00 75.91  ? 312 LYS C C   1 
ATOM   8860  O  O   . LYS F 3 369 ? 167.958 199.242 184.390 1.00 87.34  ? 312 LYS C O   1 
ATOM   8861  C  CB  . LYS F 3 369 ? 167.935 197.816 187.343 1.00 77.02  ? 312 LYS C CB  1 
ATOM   8862  C  CG  . LYS F 3 369 ? 168.640 197.470 188.616 1.00 77.38  ? 312 LYS C CG  1 
ATOM   8863  C  CD  . LYS F 3 369 ? 167.789 197.656 189.834 1.00 80.63  ? 312 LYS C CD  1 
ATOM   8864  C  CE  . LYS F 3 369 ? 166.436 197.004 189.680 1.00 79.52  ? 312 LYS C CE  1 
ATOM   8865  N  NZ  . LYS F 3 369 ? 165.750 196.883 190.976 1.00 82.47  ? 312 LYS C NZ  1 
ATOM   8866  N  N   . ALA F 3 370 ? 167.317 197.093 184.401 1.00 68.12  ? 313 ALA C N   1 
ATOM   8867  C  CA  . ALA F 3 370 ? 166.496 197.191 183.205 1.00 69.92  ? 313 ALA C CA  1 
ATOM   8868  C  C   . ALA F 3 370 ? 165.509 196.032 183.173 1.00 75.70  ? 313 ALA C C   1 
ATOM   8869  O  O   . ALA F 3 370 ? 165.747 194.997 183.781 1.00 82.12  ? 313 ALA C O   1 
ATOM   8870  C  CB  . ALA F 3 370 ? 167.345 197.193 181.921 1.00 69.60  ? 313 ALA C CB  1 
ATOM   8871  N  N   . SER F 3 371 ? 164.419 196.217 182.428 1.00 92.07  ? 314 SER C N   1 
ATOM   8872  C  CA  . SER F 3 371 ? 163.408 195.194 182.261 1.00 87.52  ? 314 SER C CA  1 
ATOM   8873  C  C   . SER F 3 371 ? 162.669 195.496 180.968 1.00 88.51  ? 314 SER C C   1 
ATOM   8874  O  O   . SER F 3 371 ? 162.772 196.599 180.423 1.00 96.77  ? 314 SER C O   1 
ATOM   8875  C  CB  . SER F 3 371 ? 162.447 195.137 183.451 1.00 82.44  ? 314 SER C CB  1 
ATOM   8876  O  OG  . SER F 3 371 ? 163.146 194.797 184.634 1.00 85.94  ? 314 SER C OG  1 
ATOM   8877  N  N   . MET F 3 372 ? 161.931 194.500 180.475 1.00 90.26  ? 315 MET C N   1 
ATOM   8878  C  CA  . MET F 3 372 ? 161.163 194.657 179.249 1.00 95.26  ? 315 MET C CA  1 
ATOM   8879  C  C   . MET F 3 372 ? 160.129 193.553 179.191 1.00 93.74  ? 315 MET C C   1 
ATOM   8880  O  O   . MET F 3 372 ? 160.475 192.367 179.226 1.00 101.06 ? 315 MET C O   1 
ATOM   8881  C  CB  . MET F 3 372 ? 162.067 194.622 178.018 1.00 98.26  ? 315 MET C CB  1 
ATOM   8882  C  CG  . MET F 3 372 ? 161.349 194.838 176.704 1.00 97.02  ? 315 MET C CG  1 
ATOM   8883  S  SD  . MET F 3 372 ? 162.495 194.706 175.314 1.00 113.14 ? 315 MET C SD  1 
ATOM   8884  C  CE  . MET F 3 372 ? 163.144 193.084 175.584 1.00 100.06 ? 315 MET C CE  1 
ATOM   8885  N  N   . LYS F 3 373 ? 158.842 193.928 179.107 1.00 89.13  ? 316 LYS C N   1 
ATOM   8886  C  CA  . LYS F 3 373 ? 157.758 192.965 179.134 1.00 87.91  ? 316 LYS C CA  1 
ATOM   8887  C  C   . LYS F 3 373 ? 156.915 193.089 177.870 1.00 90.09  ? 316 LYS C C   1 
ATOM   8888  O  O   . LYS F 3 373 ? 156.698 194.187 177.357 1.00 97.92  ? 316 LYS C O   1 
ATOM   8889  C  CB  . LYS F 3 373 ? 156.881 193.139 180.379 1.00 86.74  ? 316 LYS C CB  1 
ATOM   8890  C  CG  . LYS F 3 373 ? 157.497 192.621 181.667 1.00 89.58  ? 316 LYS C CG  1 
ATOM   8891  C  CD  . LYS F 3 373 ? 156.739 193.152 182.865 1.00 91.48  ? 316 LYS C CD  1 
ATOM   8892  C  CE  . LYS F 3 373 ? 157.087 194.609 183.150 1.00 93.43  ? 316 LYS C CE  1 
ATOM   8893  N  NZ  . LYS F 3 373 ? 158.490 194.792 183.602 1.00 95.84  ? 316 LYS C NZ  1 
ATOM   8894  N  N   . ARG F 3 374 ? 156.476 191.956 177.370 1.00 88.02  ? 317 ARG C N   1 
ATOM   8895  C  CA  . ARG F 3 374 ? 155.648 191.890 176.164 1.00 90.16  ? 317 ARG C CA  1 
ATOM   8896  C  C   . ARG F 3 374 ? 154.495 190.933 176.397 1.00 92.28  ? 317 ARG C C   1 
ATOM   8897  O  O   . ARG F 3 374 ? 154.593 189.973 177.184 1.00 99.09  ? 317 ARG C O   1 
ATOM   8898  C  CB  . ARG F 3 374 ? 156.454 191.441 174.915 1.00 92.05  ? 317 ARG C CB  1 
ATOM   8899  C  CG  . ARG F 3 374 ? 157.693 192.203 174.628 1.00 94.51  ? 317 ARG C CG  1 
ATOM   8900  C  CD  . ARG F 3 374 ? 158.301 191.670 173.324 1.00 95.12  ? 317 ARG C CD  1 
ATOM   8901  N  NE  . ARG F 3 374 ? 159.045 192.659 172.580 1.00 96.67  ? 317 ARG C NE  1 
ATOM   8902  C  CZ  . ARG F 3 374 ? 159.615 192.449 171.397 1.00 95.21  ? 317 ARG C CZ  1 
ATOM   8903  N  NH1 . ARG F 3 374 ? 159.558 191.274 170.797 1.00 92.67  ? 317 ARG C NH1 1 
ATOM   8904  N  NH2 . ARG F 3 374 ? 160.287 193.443 170.815 1.00 95.82  ? 317 ARG C NH2 1 
ATOM   8905  N  N   . LYS F 3 375 ? 153.387 191.221 175.708 1.00 84.45  ? 318 LYS C N   1 
ATOM   8906  C  CA  . LYS F 3 375 ? 152.204 190.374 175.835 1.00 83.97  ? 318 LYS C CA  1 
ATOM   8907  C  C   . LYS F 3 375 ? 151.350 190.375 174.585 1.00 88.20  ? 318 LYS C C   1 
ATOM   8908  O  O   . LYS F 3 375 ? 151.717 189.781 173.544 1.00 86.72  ? 318 LYS C O   1 
ATOM   8909  C  CB  . LYS F 3 375 ? 151.373 190.842 177.016 1.00 83.34  ? 318 LYS C CB  1 
ATOM   8910  C  CG  . LYS F 3 375 ? 150.144 190.013 177.304 1.00 88.60  ? 318 LYS C CG  1 
ATOM   8911  C  CD  . LYS F 3 375 ? 149.633 190.302 178.692 1.00 91.35  ? 318 LYS C CD  1 
ATOM   8912  C  CE  . LYS F 3 375 ? 150.734 190.160 179.731 1.00 88.28  ? 318 LYS C CE  1 
ATOM   8913  N  NZ  . LYS F 3 375 ? 150.243 190.636 181.071 1.00 89.76  ? 318 LYS C NZ  1 
ATOM   8914  N  N   . VAL F 3 419 ? 152.110 185.499 175.728 1.00 75.45  ? 348 VAL C N   1 
ATOM   8915  C  CA  . VAL F 3 419 ? 153.519 185.296 175.441 1.00 77.32  ? 348 VAL C CA  1 
ATOM   8916  C  C   . VAL F 3 419 ? 154.373 186.171 176.345 1.00 78.20  ? 348 VAL C C   1 
ATOM   8917  O  O   . VAL F 3 419 ? 155.004 187.111 175.907 1.00 78.07  ? 348 VAL C O   1 
ATOM   8918  C  CB  . VAL F 3 419 ? 153.802 185.582 173.944 1.00 75.26  ? 348 VAL C CB  1 
ATOM   8919  C  CG1 . VAL F 3 419 ? 155.190 185.085 173.472 1.00 72.94  ? 348 VAL C CG1 1 
ATOM   8920  C  CG2 . VAL F 3 419 ? 152.697 185.005 173.053 1.00 71.20  ? 348 VAL C CG2 1 
ATOM   8921  N  N   . ASN F 3 420 ? 154.348 185.829 177.630 1.00 81.68  ? 349 ASN C N   1 
ATOM   8922  C  CA  . ASN F 3 420 ? 154.999 186.656 178.646 1.00 82.50  ? 349 ASN C CA  1 
ATOM   8923  C  C   . ASN F 3 420 ? 156.518 186.566 178.494 1.00 86.11  ? 349 ASN C C   1 
ATOM   8924  O  O   . ASN F 3 420 ? 157.122 185.551 178.844 1.00 99.15  ? 349 ASN C O   1 
ATOM   8925  C  CB  . ASN F 3 420 ? 154.576 186.202 180.034 1.00 84.75  ? 349 ASN C CB  1 
ATOM   8926  C  CG  . ASN F 3 420 ? 153.068 186.133 180.198 1.00 83.13  ? 349 ASN C CG  1 
ATOM   8927  O  OD1 . ASN F 3 420 ? 152.356 185.922 179.215 1.00 76.75  ? 349 ASN C OD1 1 
ATOM   8928  N  ND2 . ASN F 3 420 ? 152.576 186.342 181.417 1.00 85.60  ? 349 ASN C ND2 1 
ATOM   8929  N  N   . ILE F 3 421 ? 157.134 187.603 177.953 1.00 73.32  ? 350 ILE C N   1 
ATOM   8930  C  CA  . ILE F 3 421 ? 158.589 187.703 177.829 1.00 78.62  ? 350 ILE C CA  1 
ATOM   8931  C  C   . ILE F 3 421 ? 159.049 188.745 178.842 1.00 79.96  ? 350 ILE C C   1 
ATOM   8932  O  O   . ILE F 3 421 ? 158.663 189.923 178.760 1.00 90.14  ? 350 ILE C O   1 
ATOM   8933  C  CB  . ILE F 3 421 ? 158.997 188.103 176.410 1.00 79.23  ? 350 ILE C CB  1 
ATOM   8934  C  CG1 . ILE F 3 421 ? 158.267 187.254 175.377 1.00 73.77  ? 350 ILE C CG1 1 
ATOM   8935  C  CG2 . ILE F 3 421 ? 160.506 187.944 176.227 1.00 80.79  ? 350 ILE C CG2 1 
ATOM   8936  C  CD1 . ILE F 3 421 ? 158.554 187.644 173.956 1.00 79.22  ? 350 ILE C CD1 1 
ATOM   8937  N  N   . THR F 3 422 ? 159.862 188.303 179.801 1.00 75.84  ? 351 THR C N   1 
ATOM   8938  C  CA  . THR F 3 422 ? 160.345 189.146 180.863 1.00 77.98  ? 351 THR C CA  1 
ATOM   8939  C  C   . THR F 3 422 ? 161.856 189.051 180.924 1.00 77.41  ? 351 THR C C   1 
ATOM   8940  O  O   . THR F 3 422 ? 162.418 187.973 180.720 1.00 87.27  ? 351 THR C O   1 
ATOM   8941  C  CB  . THR F 3 422 ? 159.734 188.745 182.207 1.00 81.07  ? 351 THR C CB  1 
ATOM   8942  O  OG1 . THR F 3 422 ? 160.095 187.408 182.551 1.00 90.98  ? 351 THR C OG1 1 
ATOM   8943  C  CG2 . THR F 3 422 ? 158.197 188.853 182.162 1.00 80.38  ? 351 THR C CG2 1 
ATOM   8944  N  N   . SER F 3 423 ? 162.489 190.184 181.199 1.00 74.16  ? 352 SER C N   1 
ATOM   8945  C  CA  . SER F 3 423 ? 163.924 190.255 181.341 1.00 75.48  ? 352 SER C CA  1 
ATOM   8946  C  C   . SER F 3 423 ? 164.261 191.119 182.549 1.00 79.21  ? 352 SER C C   1 
ATOM   8947  O  O   . SER F 3 423 ? 163.596 192.123 182.801 1.00 86.24  ? 352 SER C O   1 
ATOM   8948  C  CB  . SER F 3 423 ? 164.577 190.848 180.086 1.00 79.19  ? 352 SER C CB  1 
ATOM   8949  O  OG  . SER F 3 423 ? 164.089 190.166 178.929 1.00 80.31  ? 352 SER C OG  1 
ATOM   8950  N  N   . GLU F 3 424 ? 165.271 190.692 183.299 1.00 76.83  ? 353 GLU C N   1 
ATOM   8951  C  CA  . GLU F 3 424 ? 165.767 191.404 184.477 1.00 75.08  ? 353 GLU C CA  1 
ATOM   8952  C  C   . GLU F 3 424 ? 167.288 191.353 184.480 1.00 76.88  ? 353 GLU C C   1 
ATOM   8953  O  O   . GLU F 3 424 ? 167.884 190.286 184.656 1.00 87.07  ? 353 GLU C O   1 
ATOM   8954  C  CB  . GLU F 3 424 ? 165.223 190.751 185.746 1.00 80.80  ? 353 GLU C CB  1 
ATOM   8955  C  CG  . GLU F 3 424 ? 163.752 190.952 186.036 1.00 81.97  ? 353 GLU C CG  1 
ATOM   8956  C  CD  . GLU F 3 424 ? 162.879 189.922 185.333 1.00 84.78  ? 353 GLU C CD  1 
ATOM   8957  O  OE1 . GLU F 3 424 ? 163.457 188.893 184.873 1.00 86.94  ? 353 GLU C OE1 1 
ATOM   8958  O  OE2 . GLU F 3 424 ? 161.636 190.119 185.273 1.00 82.96  ? 353 GLU C OE2 1 
ATOM   8959  N  N   . ASN F 3 425 ? 167.926 192.520 184.315 1.00 70.46  ? 354 ASN C N   1 
ATOM   8960  C  CA  . ASN F 3 425 ? 169.381 192.641 184.381 1.00 67.59  ? 354 ASN C CA  1 
ATOM   8961  C  C   . ASN F 3 425 ? 169.785 193.484 185.587 1.00 69.97  ? 354 ASN C C   1 
ATOM   8962  O  O   . ASN F 3 425 ? 169.288 194.616 185.722 1.00 79.81  ? 354 ASN C O   1 
ATOM   8963  C  CB  . ASN F 3 425 ? 169.914 193.273 183.103 1.00 66.95  ? 354 ASN C CB  1 
ATOM   8964  C  CG  . ASN F 3 425 ? 169.436 192.567 181.870 1.00 69.97  ? 354 ASN C CG  1 
ATOM   8965  O  OD1 . ASN F 3 425 ? 169.266 193.163 180.806 1.00 73.05  ? 354 ASN C OD1 1 
ATOM   8966  N  ND2 . ASN F 3 425 ? 169.213 191.284 182.005 1.00 71.00  ? 354 ASN C ND2 1 
ATOM   8967  N  N   . LEU F 3 426 ? 170.720 192.977 186.395 1.00 61.88  ? 355 LEU C N   1 
ATOM   8968  C  CA  . LEU F 3 426 ? 171.231 193.727 187.537 1.00 62.97  ? 355 LEU C CA  1 
ATOM   8969  C  C   . LEU F 3 426 ? 172.751 193.694 187.503 1.00 61.03  ? 355 LEU C C   1 
ATOM   8970  O  O   . LEU F 3 426 ? 173.345 192.622 187.395 1.00 78.91  ? 355 LEU C O   1 
ATOM   8971  C  CB  . LEU F 3 426 ? 170.735 193.122 188.875 1.00 64.95  ? 355 LEU C CB  1 
ATOM   8972  C  CG  . LEU F 3 426 ? 171.187 193.807 190.166 1.00 67.50  ? 355 LEU C CG  1 
ATOM   8973  C  CD1 . LEU F 3 426 ? 170.280 194.941 190.519 1.00 70.41  ? 355 LEU C CD1 1 
ATOM   8974  C  CD2 . LEU F 3 426 ? 171.206 192.793 191.299 1.00 68.36  ? 355 LEU C CD2 1 
ATOM   8975  N  N   . ILE F 3 427 ? 173.371 194.872 187.592 1.00 53.83  ? 356 ILE C N   1 
ATOM   8976  C  CA  . ILE F 3 427 ? 174.809 195.040 187.445 1.00 58.81  ? 356 ILE C CA  1 
ATOM   8977  C  C   . ILE F 3 427 ? 175.308 195.958 188.556 1.00 67.39  ? 356 ILE C C   1 
ATOM   8978  O  O   . ILE F 3 427 ? 174.821 197.083 188.715 1.00 79.26  ? 356 ILE C O   1 
ATOM   8979  C  CB  . ILE F 3 427 ? 175.195 195.563 186.042 1.00 61.78  ? 356 ILE C CB  1 
ATOM   8980  C  CG1 . ILE F 3 427 ? 174.915 194.506 184.984 1.00 68.23  ? 356 ILE C CG1 1 
ATOM   8981  C  CG2 . ILE F 3 427 ? 176.669 195.985 186.010 1.00 61.04  ? 356 ILE C CG2 1 
ATOM   8982  C  CD1 . ILE F 3 427 ? 175.323 194.891 183.595 1.00 69.73  ? 356 ILE C CD1 1 
ATOM   8983  N  N   . ASP F 3 428 ? 176.332 195.494 189.302 1.00 65.03  ? 357 ASP C N   1 
ATOM   8984  C  CA  . ASP F 3 428 ? 176.977 196.294 190.345 1.00 65.83  ? 357 ASP C CA  1 
ATOM   8985  C  C   . ASP F 3 428 ? 178.483 196.351 190.108 1.00 65.04  ? 357 ASP C C   1 
ATOM   8986  O  O   . ASP F 3 428 ? 179.059 195.518 189.389 1.00 73.58  ? 357 ASP C O   1 
ATOM   8987  C  CB  . ASP F 3 428 ? 176.740 195.721 191.750 1.00 69.71  ? 357 ASP C CB  1 
ATOM   8988  C  CG  . ASP F 3 428 ? 175.290 195.521 192.048 1.00 73.30  ? 357 ASP C CG  1 
ATOM   8989  O  OD1 . ASP F 3 428 ? 174.422 196.072 191.319 1.00 76.69  ? 357 ASP C OD1 1 
ATOM   8990  O  OD2 . ASP F 3 428 ? 174.985 194.817 193.054 1.00 73.30  ? 357 ASP C OD2 1 
ATOM   8991  N  N   . ASP F 3 429 ? 179.116 197.354 190.707 1.00 61.21  ? 358 ASP C N   1 
ATOM   8992  C  CA  . ASP F 3 429 ? 180.569 197.486 190.640 1.00 59.93  ? 358 ASP C CA  1 
ATOM   8993  C  C   . ASP F 3 429 ? 181.022 198.354 191.785 1.00 67.08  ? 358 ASP C C   1 
ATOM   8994  O  O   . ASP F 3 429 ? 180.499 199.472 191.928 1.00 79.60  ? 358 ASP C O   1 
ATOM   8995  C  CB  . ASP F 3 429 ? 180.986 198.063 189.303 1.00 66.97  ? 358 ASP C CB  1 
ATOM   8996  C  CG  . ASP F 3 429 ? 182.456 197.801 189.006 1.00 76.10  ? 358 ASP C CG  1 
ATOM   8997  O  OD1 . ASP F 3 429 ? 183.241 197.825 189.976 1.00 72.36  ? 358 ASP C OD1 1 
ATOM   8998  O  OD2 . ASP F 3 429 ? 182.818 197.571 187.840 1.00 79.24  ? 358 ASP C OD2 1 
ATOM   8999  N  N   . VAL F 3 430 ? 181.950 197.859 192.603 1.00 59.96  ? 359 VAL C N   1 
ATOM   9000  C  CA  . VAL F 3 430 ? 182.433 198.613 193.757 1.00 58.17  ? 359 VAL C CA  1 
ATOM   9001  C  C   . VAL F 3 430 ? 183.949 198.606 193.698 1.00 63.43  ? 359 VAL C C   1 
ATOM   9002  O  O   . VAL F 3 430 ? 184.558 197.569 193.374 1.00 76.85  ? 359 VAL C O   1 
ATOM   9003  C  CB  . VAL F 3 430 ? 181.941 198.027 195.092 1.00 59.52  ? 359 VAL C CB  1 
ATOM   9004  C  CG1 . VAL F 3 430 ? 182.183 199.048 196.156 1.00 60.38  ? 359 VAL C CG1 1 
ATOM   9005  C  CG2 . VAL F 3 430 ? 180.450 197.686 195.013 1.00 67.05  ? 359 VAL C CG2 1 
ATOM   9006  N  N   . VAL F 3 431 ? 184.551 199.768 193.966 1.00 51.23  ? 360 VAL C N   1 
ATOM   9007  C  CA  . VAL F 3 431 ? 186.001 199.898 194.037 1.00 50.13  ? 360 VAL C CA  1 
ATOM   9008  C  C   . VAL F 3 431 ? 186.343 200.661 195.301 1.00 57.94  ? 360 VAL C C   1 
ATOM   9009  O  O   . VAL F 3 431 ? 185.679 201.655 195.614 1.00 71.37  ? 360 VAL C O   1 
ATOM   9010  C  CB  . VAL F 3 431 ? 186.590 200.615 192.807 1.00 52.05  ? 360 VAL C CB  1 
ATOM   9011  C  CG1 . VAL F 3 431 ? 188.103 200.547 192.845 1.00 50.31  ? 360 VAL C CG1 1 
ATOM   9012  C  CG2 . VAL F 3 431 ? 186.060 200.013 191.518 1.00 58.20  ? 360 VAL C CG2 1 
ATOM   9013  N  N   . SER F 3 432 ? 187.407 200.243 195.972 1.00 53.43  ? 361 SER C N   1 
ATOM   9014  C  CA  . SER F 3 432 ? 187.925 200.970 197.114 1.00 54.48  ? 361 SER C CA  1 
ATOM   9015  C  C   . SER F 3 432 ? 189.436 201.063 197.013 1.00 56.05  ? 361 SER C C   1 
ATOM   9016  O  O   . SER F 3 432 ? 190.100 200.149 196.503 1.00 68.77  ? 361 SER C O   1 
ATOM   9017  C  CB  . SER F 3 432 ? 187.502 200.324 198.426 1.00 54.75  ? 361 SER C CB  1 
ATOM   9018  O  OG  . SER F 3 432 ? 188.049 199.038 198.524 1.00 64.14  ? 361 SER C OG  1 
ATOM   9019  N  N   . LEU F 3 433 ? 189.979 202.167 197.528 1.00 46.14  ? 362 LEU C N   1 
ATOM   9020  C  CA  . LEU F 3 433 ? 191.407 202.444 197.515 1.00 41.05  ? 362 LEU C CA  1 
ATOM   9021  C  C   . LEU F 3 433 ? 191.735 203.258 198.756 1.00 51.05  ? 362 LEU C C   1 
ATOM   9022  O  O   . LEU F 3 433 ? 190.878 203.970 199.300 1.00 68.18  ? 362 LEU C O   1 
ATOM   9023  C  CB  . LEU F 3 433 ? 191.781 203.209 196.249 1.00 45.81  ? 362 LEU C CB  1 
ATOM   9024  C  CG  . LEU F 3 433 ? 193.202 203.767 196.049 1.00 50.14  ? 362 LEU C CG  1 
ATOM   9025  C  CD1 . LEU F 3 433 ? 194.205 202.640 195.989 1.00 54.50  ? 362 LEU C CD1 1 
ATOM   9026  C  CD2 . LEU F 3 433 ? 193.243 204.587 194.808 1.00 51.27  ? 362 LEU C CD2 1 
ATOM   9027  N  N   . ILE F 3 434 ? 192.969 203.129 199.225 1.00 45.10  ? 363 ILE C N   1 
ATOM   9028  C  CA  . ILE F 3 434 ? 193.455 203.896 200.355 1.00 45.93  ? 363 ILE C CA  1 
ATOM   9029  C  C   . ILE F 3 434 ? 194.974 203.898 200.263 1.00 46.63  ? 363 ILE C C   1 
ATOM   9030  O  O   . ILE F 3 434 ? 195.597 202.882 199.917 1.00 63.79  ? 363 ILE C O   1 
ATOM   9031  C  CB  . ILE F 3 434 ? 192.948 203.286 201.693 1.00 41.92  ? 363 ILE C CB  1 
ATOM   9032  C  CG1 . ILE F 3 434 ? 193.475 204.071 202.890 1.00 47.73  ? 363 ILE C CG1 1 
ATOM   9033  C  CG2 . ILE F 3 434 ? 193.297 201.795 201.762 1.00 42.85  ? 363 ILE C CG2 1 
ATOM   9034  C  CD1 . ILE F 3 434 ? 193.160 203.455 204.173 1.00 48.04  ? 363 ILE C CD1 1 
ATOM   9035  N  N   . ARG F 3 435 ? 195.590 205.056 200.539 1.00 38.76  ? 364 ARG C N   1 
ATOM   9036  C  CA  . ARG F 3 435 ? 197.032 205.220 200.508 1.00 34.81  ? 364 ARG C CA  1 
ATOM   9037  C  C   . ARG F 3 435 ? 197.469 205.952 201.768 1.00 41.43  ? 364 ARG C C   1 
ATOM   9038  O  O   . ARG F 3 435 ? 196.786 206.858 202.218 1.00 51.93  ? 364 ARG C O   1 
ATOM   9039  C  CB  . ARG F 3 435 ? 197.502 205.962 199.252 1.00 46.41  ? 364 ARG C CB  1 
ATOM   9040  C  CG  . ARG F 3 435 ? 197.352 205.158 197.968 1.00 46.76  ? 364 ARG C CG  1 
ATOM   9041  C  CD  . ARG F 3 435 ? 198.366 205.660 196.952 1.00 54.92  ? 364 ARG C CD  1 
ATOM   9042  N  NE  . ARG F 3 435 ? 198.316 207.103 196.758 1.00 61.51  ? 364 ARG C NE  1 
ATOM   9043  C  CZ  . ARG F 3 435 ? 199.261 207.794 196.143 1.00 59.72  ? 364 ARG C CZ  1 
ATOM   9044  N  NH1 . ARG F 3 435 ? 200.367 207.216 195.684 1.00 55.31  ? 364 ARG C NH1 1 
ATOM   9045  N  NH2 . ARG F 3 435 ? 199.124 209.115 196.023 1.00 53.00  ? 364 ARG C NH2 1 
ATOM   9046  N  N   . GLY F 3 436 ? 198.629 205.573 202.322 1.00 49.30  ? 365 GLY C N   1 
ATOM   9047  C  CA  . GLY F 3 436 ? 199.160 206.202 203.511 1.00 52.02  ? 365 GLY C CA  1 
ATOM   9048  C  C   . GLY F 3 436 ? 198.664 205.561 204.790 1.00 57.81  ? 365 GLY C C   1 
ATOM   9049  O  O   . GLY F 3 436 ? 197.710 204.785 204.812 1.00 67.87  ? 365 GLY C O   1 
ATOM   9050  N  N   . GLY F 3 437 ? 199.285 205.955 205.898 1.00 56.89  ? 366 GLY C N   1 
ATOM   9051  C  CA  . GLY F 3 437 ? 198.939 205.409 207.195 1.00 61.96  ? 366 GLY C CA  1 
ATOM   9052  C  C   . GLY F 3 437 ? 199.695 204.156 207.495 1.00 71.41  ? 366 GLY C C   1 
ATOM   9053  O  O   . GLY F 3 437 ? 200.623 203.743 206.809 1.00 75.23  ? 366 GLY C O   1 
ATOM   9054  N  N   . THR F 3 438 ? 199.236 203.478 208.557 1.00 66.99  ? 367 THR C N   1 
ATOM   9055  C  CA  . THR F 3 438 ? 199.824 202.231 209.038 1.00 68.00  ? 367 THR C CA  1 
ATOM   9056  C  C   . THR F 3 438 ? 198.979 201.026 208.659 1.00 64.83  ? 367 THR C C   1 
ATOM   9057  O  O   . THR F 3 438 ? 197.741 201.072 208.709 1.00 72.21  ? 367 THR C O   1 
ATOM   9058  C  CB  . THR F 3 438 ? 199.982 202.288 210.554 1.00 67.38  ? 367 THR C CB  1 
ATOM   9059  O  OG1 . THR F 3 438 ? 200.870 203.364 210.890 1.00 70.36  ? 367 THR C OG1 1 
ATOM   9060  C  CG2 . THR F 3 438 ? 200.559 200.982 211.063 1.00 72.51  ? 367 THR C CG2 1 
ATOM   9061  N  N   . ARG F 3 439 ? 199.653 199.923 208.287 1.00 62.64  ? 368 ARG C N   1 
ATOM   9062  C  CA  . ARG F 3 439 ? 199.013 198.753 207.671 1.00 65.27  ? 368 ARG C CA  1 
ATOM   9063  C  C   . ARG F 3 439 ? 198.047 198.032 208.604 1.00 67.11  ? 368 ARG C C   1 
ATOM   9064  O  O   . ARG F 3 439 ? 197.471 197.029 208.188 1.00 71.59  ? 368 ARG C O   1 
ATOM   9065  C  CB  . ARG F 3 439 ? 200.062 197.754 207.181 1.00 62.87  ? 368 ARG C CB  1 
ATOM   9066  C  CG  . ARG F 3 439 ? 200.940 198.229 206.025 1.00 70.80  ? 368 ARG C CG  1 
ATOM   9067  C  CD  . ARG F 3 439 ? 201.665 197.116 205.376 1.00 66.82  ? 368 ARG C CD  1 
ATOM   9068  N  NE  . ARG F 3 439 ? 202.824 196.660 206.113 1.00 72.92  ? 368 ARG C NE  1 
ATOM   9069  C  CZ  . ARG F 3 439 ? 202.830 195.642 206.972 1.00 71.88  ? 368 ARG C CZ  1 
ATOM   9070  N  NH1 . ARG F 3 439 ? 201.735 194.923 207.194 1.00 73.38  ? 368 ARG C NH1 1 
ATOM   9071  N  NH2 . ARG F 3 439 ? 203.939 195.362 207.630 1.00 62.93  ? 368 ARG C NH2 1 
ATOM   9072  N  N   . LYS F 3 440 ? 197.833 198.529 209.825 1.00 72.97  ? 369 LYS C N   1 
ATOM   9073  C  CA  . LYS F 3 440 ? 196.835 197.927 210.712 1.00 70.95  ? 369 LYS C CA  1 
ATOM   9074  C  C   . LYS F 3 440 ? 195.514 198.691 210.649 1.00 71.49  ? 369 LYS C C   1 
ATOM   9075  O  O   . LYS F 3 440 ? 194.476 198.132 210.278 1.00 78.93  ? 369 LYS C O   1 
ATOM   9076  C  CB  . LYS F 3 440 ? 197.367 197.895 212.141 1.00 70.60  ? 369 LYS C CB  1 
ATOM   9077  C  CG  . LYS F 3 440 ? 196.782 196.796 213.016 1.00 74.43  ? 369 LYS C CG  1 
ATOM   9078  C  CD  . LYS F 3 440 ? 197.339 196.899 214.412 1.00 74.86  ? 369 LYS C CD  1 
ATOM   9079  C  CE  . LYS F 3 440 ? 197.058 198.259 215.027 1.00 75.96  ? 369 LYS C CE  1 
ATOM   9080  N  NZ  . LYS F 3 440 ? 197.792 198.426 216.312 1.00 75.07  ? 369 LYS C NZ  1 
ATOM   9081  N  N   . TYR F 3 441 ? 195.547 199.974 211.010 1.00 67.16  ? 370 TYR C N   1 
ATOM   9082  C  CA  . TYR F 3 441 ? 194.335 200.783 210.975 1.00 65.98  ? 370 TYR C CA  1 
ATOM   9083  C  C   . TYR F 3 441 ? 193.878 201.041 209.552 1.00 63.09  ? 370 TYR C C   1 
ATOM   9084  O  O   . TYR F 3 441 ? 192.664 201.071 209.274 1.00 72.19  ? 370 TYR C O   1 
ATOM   9085  C  CB  . TYR F 3 441 ? 194.594 202.096 211.703 1.00 69.13  ? 370 TYR C CB  1 
ATOM   9086  C  CG  . TYR F 3 441 ? 194.942 201.916 213.155 1.00 71.55  ? 370 TYR C CG  1 
ATOM   9087  C  CD1 . TYR F 3 441 ? 193.963 201.669 214.115 1.00 75.59  ? 370 TYR C CD1 1 
ATOM   9088  C  CD2 . TYR F 3 441 ? 196.263 201.978 213.567 1.00 65.16  ? 370 TYR C CD2 1 
ATOM   9089  C  CE1 . TYR F 3 441 ? 194.280 201.515 215.438 1.00 77.10  ? 370 TYR C CE1 1 
ATOM   9090  C  CE2 . TYR F 3 441 ? 196.593 201.830 214.887 1.00 68.63  ? 370 TYR C CE2 1 
ATOM   9091  C  CZ  . TYR F 3 441 ? 195.593 201.592 215.823 1.00 76.30  ? 370 TYR C CZ  1 
ATOM   9092  O  OH  . TYR F 3 441 ? 195.873 201.420 217.149 1.00 77.16  ? 370 TYR C OH  1 
ATOM   9093  N  N   . ALA F 3 442 ? 194.813 201.247 208.619 1.00 57.37  ? 371 ALA C N   1 
ATOM   9094  C  CA  . ALA F 3 442 ? 194.430 201.636 207.260 1.00 61.47  ? 371 ALA C CA  1 
ATOM   9095  C  C   . ALA F 3 442 ? 193.565 200.572 206.611 1.00 62.22  ? 371 ALA C C   1 
ATOM   9096  O  O   . ALA F 3 442 ? 192.503 200.863 206.064 1.00 66.23  ? 371 ALA C O   1 
ATOM   9097  C  CB  . ALA F 3 442 ? 195.683 201.886 206.434 1.00 60.78  ? 371 ALA C CB  1 
ATOM   9098  N  N   . PHE F 3 443 ? 194.030 199.320 206.652 1.00 66.23  ? 372 PHE C N   1 
ATOM   9099  C  CA  . PHE F 3 443 ? 193.290 198.240 206.008 1.00 67.39  ? 372 PHE C CA  1 
ATOM   9100  C  C   . PHE F 3 443 ? 192.015 197.918 206.755 1.00 70.31  ? 372 PHE C C   1 
ATOM   9101  O  O   . PHE F 3 443 ? 190.993 197.535 206.139 1.00 78.40  ? 372 PHE C O   1 
ATOM   9102  C  CB  . PHE F 3 443 ? 194.161 197.003 205.906 1.00 61.31  ? 372 PHE C CB  1 
ATOM   9103  C  CG  . PHE F 3 443 ? 195.315 197.155 204.939 1.00 64.09  ? 372 PHE C CG  1 
ATOM   9104  C  CD1 . PHE F 3 443 ? 195.084 197.360 203.575 1.00 70.42  ? 372 PHE C CD1 1 
ATOM   9105  C  CD2 . PHE F 3 443 ? 196.636 197.092 205.379 1.00 65.90  ? 372 PHE C CD2 1 
ATOM   9106  C  CE1 . PHE F 3 443 ? 196.157 197.518 202.695 1.00 68.32  ? 372 PHE C CE1 1 
ATOM   9107  C  CE2 . PHE F 3 443 ? 197.695 197.242 204.516 1.00 67.81  ? 372 PHE C CE2 1 
ATOM   9108  C  CZ  . PHE F 3 443 ? 197.449 197.452 203.170 1.00 66.50  ? 372 PHE C CZ  1 
ATOM   9109  N  N   . GLU F 3 444 ? 192.015 198.093 208.074 1.00 79.86  ? 373 GLU C N   1 
ATOM   9110  C  CA  . GLU F 3 444 ? 190.773 197.995 208.838 1.00 75.42  ? 373 GLU C CA  1 
ATOM   9111  C  C   . GLU F 3 444 ? 189.735 198.968 208.287 1.00 75.90  ? 373 GLU C C   1 
ATOM   9112  O  O   . GLU F 3 444 ? 188.601 198.589 207.992 1.00 78.21  ? 373 GLU C O   1 
ATOM   9113  C  CB  . GLU F 3 444 ? 191.018 198.278 210.319 1.00 70.04  ? 373 GLU C CB  1 
ATOM   9114  C  CG  . GLU F 3 444 ? 189.764 198.690 211.087 1.00 76.12  ? 373 GLU C CG  1 
ATOM   9115  C  CD  . GLU F 3 444 ? 190.055 199.046 212.542 1.00 85.63  ? 373 GLU C CD  1 
ATOM   9116  O  OE1 . GLU F 3 444 ? 190.943 198.420 213.179 1.00 85.41  ? 373 GLU C OE1 1 
ATOM   9117  O  OE2 . GLU F 3 444 ? 189.410 199.978 213.041 1.00 87.17  ? 373 GLU C OE2 1 
ATOM   9118  N  N   . LEU F 3 445 ? 190.127 200.241 208.103 1.00 70.72  ? 374 LEU C N   1 
ATOM   9119  C  CA  . LEU F 3 445 ? 189.171 201.235 207.606 1.00 63.93  ? 374 LEU C CA  1 
ATOM   9120  C  C   . LEU F 3 445 ? 188.774 200.936 206.174 1.00 65.14  ? 374 LEU C C   1 
ATOM   9121  O  O   . LEU F 3 445 ? 187.606 201.140 205.807 1.00 73.47  ? 374 LEU C O   1 
ATOM   9122  C  CB  . LEU F 3 445 ? 189.748 202.665 207.713 1.00 67.94  ? 374 LEU C CB  1 
ATOM   9123  C  CG  . LEU F 3 445 ? 188.822 203.692 207.111 1.00 68.03  ? 374 LEU C CG  1 
ATOM   9124  C  CD1 . LEU F 3 445 ? 187.718 203.916 208.121 1.00 74.67  ? 374 LEU C CD1 1 
ATOM   9125  C  CD2 . LEU F 3 445 ? 189.543 204.997 206.803 1.00 70.36  ? 374 LEU C CD2 1 
ATOM   9126  N  N   . LYS F 3 446 ? 189.720 200.472 205.354 1.00 72.35  ? 375 LYS C N   1 
ATOM   9127  C  CA  . LYS F 3 446 ? 189.387 200.089 203.990 1.00 74.80  ? 375 LYS C CA  1 
ATOM   9128  C  C   . LYS F 3 446 ? 188.282 199.039 203.990 1.00 75.32  ? 375 LYS C C   1 
ATOM   9129  O  O   . LYS F 3 446 ? 187.298 199.165 203.261 1.00 74.60  ? 375 LYS C O   1 
ATOM   9130  C  CB  . LYS F 3 446 ? 190.639 199.606 203.259 1.00 69.30  ? 375 LYS C CB  1 
ATOM   9131  C  CG  . LYS F 3 446 ? 190.395 199.098 201.871 1.00 72.43  ? 375 LYS C CG  1 
ATOM   9132  C  CD  . LYS F 3 446 ? 191.514 198.155 201.457 1.00 72.55  ? 375 LYS C CD  1 
ATOM   9133  C  CE  . LYS F 3 446 ? 191.594 196.973 202.395 1.00 73.83  ? 375 LYS C CE  1 
ATOM   9134  N  NZ  . LYS F 3 446 ? 190.246 196.437 202.715 1.00 81.72  ? 375 LYS C NZ  1 
ATOM   9135  N  N   . GLU F 3 447 ? 188.415 198.027 204.838 1.00 86.46  ? 376 GLU C N   1 
ATOM   9136  C  CA  . GLU F 3 447 ? 187.378 197.000 204.903 1.00 83.60  ? 376 GLU C CA  1 
ATOM   9137  C  C   . GLU F 3 447 ? 186.067 197.539 205.474 1.00 86.53  ? 376 GLU C C   1 
ATOM   9138  O  O   . GLU F 3 447 ? 184.977 197.166 204.988 1.00 86.97  ? 376 GLU C O   1 
ATOM   9139  C  CB  . GLU F 3 447 ? 187.884 195.795 205.723 1.00 81.15  ? 376 GLU C CB  1 
ATOM   9140  C  CG  . GLU F 3 447 ? 186.886 194.627 205.757 1.00 89.47  ? 376 GLU C CG  1 
ATOM   9141  C  CD  . GLU F 3 447 ? 186.604 194.040 204.391 1.00 93.95  ? 376 GLU C CD  1 
ATOM   9142  O  OE1 . GLU F 3 447 ? 187.552 193.945 203.563 1.00 92.04  ? 376 GLU C OE1 1 
ATOM   9143  O  OE2 . GLU F 3 447 ? 185.432 193.701 204.106 1.00 93.78  ? 376 GLU C OE2 1 
ATOM   9144  N  N   . LYS F 3 448 ? 186.124 198.389 206.497 1.00 86.41  ? 377 LYS C N   1 
ATOM   9145  C  CA  . LYS F 3 448 ? 184.912 198.945 207.089 1.00 85.35  ? 377 LYS C CA  1 
ATOM   9146  C  C   . LYS F 3 448 ? 184.123 199.780 206.081 1.00 88.31  ? 377 LYS C C   1 
ATOM   9147  O  O   . LYS F 3 448 ? 182.895 199.852 206.136 1.00 88.88  ? 377 LYS C O   1 
ATOM   9148  C  CB  . LYS F 3 448 ? 185.272 199.792 208.305 1.00 88.80  ? 377 LYS C CB  1 
ATOM   9149  C  CG  . LYS F 3 448 ? 185.624 199.008 209.557 1.00 88.53  ? 377 LYS C CG  1 
ATOM   9150  C  CD  . LYS F 3 448 ? 184.378 198.560 210.262 1.00 88.21  ? 377 LYS C CD  1 
ATOM   9151  C  CE  . LYS F 3 448 ? 184.751 197.878 211.592 1.00 88.79  ? 377 LYS C CE  1 
ATOM   9152  N  NZ  . LYS F 3 448 ? 185.634 198.791 212.384 1.00 88.04  ? 377 LYS C NZ  1 
ATOM   9153  N  N   . LEU F 3 449 ? 184.835 200.441 205.163 1.00 95.34  ? 378 LEU C N   1 
ATOM   9154  C  CA  . LEU F 3 449 ? 184.206 201.277 204.165 1.00 91.05  ? 378 LEU C CA  1 
ATOM   9155  C  C   . LEU F 3 449 ? 183.364 200.452 203.198 1.00 89.25  ? 378 LEU C C   1 
ATOM   9156  O  O   . LEU F 3 449 ? 182.295 200.895 202.795 1.00 91.43  ? 378 LEU C O   1 
ATOM   9157  C  CB  . LEU F 3 449 ? 185.271 202.060 203.423 1.00 87.64  ? 378 LEU C CB  1 
ATOM   9158  C  CG  . LEU F 3 449 ? 184.849 203.416 202.846 1.00 88.11  ? 378 LEU C CG  1 
ATOM   9159  C  CD1 . LEU F 3 449 ? 184.517 204.306 204.007 1.00 91.24  ? 378 LEU C CD1 1 
ATOM   9160  C  CD2 . LEU F 3 449 ? 185.963 204.000 201.993 1.00 87.77  ? 378 LEU C CD2 1 
ATOM   9161  N  N   . LEU F 3 450 ? 183.808 199.251 202.845 1.00 97.87  ? 379 LEU C N   1 
ATOM   9162  C  CA  . LEU F 3 450 ? 183.148 198.465 201.816 1.00 99.41  ? 379 LEU C CA  1 
ATOM   9163  C  C   . LEU F 3 450 ? 181.749 198.030 202.233 1.00 100.90 ? 379 LEU C C   1 
ATOM   9164  O  O   . LEU F 3 450 ? 180.831 198.023 201.407 1.00 103.27 ? 379 LEU C O   1 
ATOM   9165  C  CB  . LEU F 3 450 ? 183.992 197.239 201.454 1.00 99.55  ? 379 LEU C CB  1 
ATOM   9166  C  CG  . LEU F 3 450 ? 183.655 196.477 200.182 1.00 98.61  ? 379 LEU C CG  1 
ATOM   9167  C  CD1 . LEU F 3 450 ? 183.846 197.356 198.943 1.00 97.12  ? 379 LEU C CD1 1 
ATOM   9168  C  CD2 . LEU F 3 450 ? 184.484 195.207 200.099 1.00 99.61  ? 379 LEU C CD2 1 
ATOM   9169  N  N   . ARG F 3 451 ? 181.572 197.626 203.488 1.00 108.47 ? 380 ARG C N   1 
ATOM   9170  C  CA  . ARG F 3 451 ? 180.278 197.074 203.916 1.00 111.11 ? 380 ARG C CA  1 
ATOM   9171  C  C   . ARG F 3 451 ? 179.173 198.131 203.953 1.00 111.14 ? 380 ARG C C   1 
ATOM   9172  O  O   . ARG F 3 451 ? 177.985 197.785 203.834 1.00 110.54 ? 380 ARG C O   1 
ATOM   9173  C  CB  . ARG F 3 451 ? 180.415 196.436 205.296 1.00 107.80 ? 380 ARG C CB  1 
ATOM   9174  C  CG  . ARG F 3 451 ? 181.194 195.118 205.220 1.00 106.21 ? 380 ARG C CG  1 
ATOM   9175  C  CD  . ARG F 3 451 ? 181.154 194.432 206.551 1.00 106.72 ? 380 ARG C CD  1 
ATOM   9176  N  NE  . ARG F 3 451 ? 181.735 193.104 206.529 1.00 110.47 ? 380 ARG C NE  1 
ATOM   9177  C  CZ  . ARG F 3 451 ? 183.003 192.832 206.798 1.00 110.96 ? 380 ARG C CZ  1 
ATOM   9178  N  NH1 . ARG F 3 451 ? 183.847 193.788 207.102 1.00 111.52 ? 380 ARG C NH1 1 
ATOM   9179  N  NH2 . ARG F 3 451 ? 183.440 191.566 206.726 1.00 109.60 ? 380 ARG C NH2 1 
ATOM   9180  N  N   . GLY F 3 452 ? 179.545 199.404 204.081 1.00 112.12 ? 381 GLY C N   1 
ATOM   9181  C  CA  . GLY F 3 452 ? 178.585 200.497 203.980 1.00 110.86 ? 381 GLY C CA  1 
ATOM   9182  C  C   . GLY F 3 452 ? 177.759 200.767 205.215 1.00 113.88 ? 381 GLY C C   1 
ATOM   9183  O  O   . GLY F 3 452 ? 176.949 201.696 205.222 1.00 113.44 ? 381 GLY C O   1 
ATOM   9184  N  N   . THR F 3 453 ? 177.960 199.991 206.280 1.00 122.13 ? 382 THR C N   1 
ATOM   9185  C  CA  . THR F 3 453 ? 177.293 200.284 207.537 1.00 122.82 ? 382 THR C CA  1 
ATOM   9186  C  C   . THR F 3 453 ? 177.938 201.494 208.201 1.00 121.91 ? 382 THR C C   1 
ATOM   9187  O  O   . THR F 3 453 ? 179.086 201.844 207.926 1.00 120.23 ? 382 THR C O   1 
ATOM   9188  C  CB  . THR F 3 453 ? 177.362 199.069 208.472 1.00 122.09 ? 382 THR C CB  1 
ATOM   9189  O  OG1 . THR F 3 453 ? 176.819 199.422 209.746 1.00 121.39 ? 382 THR C OG1 1 
ATOM   9190  C  CG2 . THR F 3 453 ? 178.804 198.645 208.662 1.00 120.34 ? 382 THR C CG2 1 
ATOM   9191  N  N   . VAL F 3 454 ? 177.208 202.109 209.133 1.00 123.74 ? 383 VAL C N   1 
ATOM   9192  C  CA  . VAL F 3 454 ? 177.708 203.281 209.835 1.00 124.25 ? 383 VAL C CA  1 
ATOM   9193  C  C   . VAL F 3 454 ? 178.751 202.859 210.858 1.00 123.83 ? 383 VAL C C   1 
ATOM   9194  O  O   . VAL F 3 454 ? 178.524 201.958 211.680 1.00 121.40 ? 383 VAL C O   1 
ATOM   9195  C  CB  . VAL F 3 454 ? 176.547 204.057 210.495 1.00 124.32 ? 383 VAL C CB  1 
ATOM   9196  C  CG1 . VAL F 3 454 ? 177.064 205.183 211.365 1.00 121.37 ? 383 VAL C CG1 1 
ATOM   9197  C  CG2 . VAL F 3 454 ? 175.645 204.639 209.458 1.00 124.67 ? 383 VAL C CG2 1 
ATOM   9198  N  N   . ILE F 3 455 ? 179.915 203.507 210.824 1.00 118.68 ? 384 ILE C N   1 
ATOM   9199  C  CA  . ILE F 3 455 ? 181.026 203.112 211.680 1.00 118.37 ? 384 ILE C CA  1 
ATOM   9200  C  C   . ILE F 3 455 ? 181.331 204.248 212.651 1.00 118.18 ? 384 ILE C C   1 
ATOM   9201  O  O   . ILE F 3 455 ? 180.915 205.397 212.485 1.00 115.74 ? 384 ILE C O   1 
ATOM   9202  C  CB  . ILE F 3 455 ? 182.280 202.726 210.869 1.00 116.47 ? 384 ILE C CB  1 
ATOM   9203  C  CG1 . ILE F 3 455 ? 182.750 203.899 210.011 1.00 114.49 ? 384 ILE C CG1 1 
ATOM   9204  C  CG2 . ILE F 3 455 ? 182.003 201.494 210.022 1.00 116.07 ? 384 ILE C CG2 1 
ATOM   9205  C  CD1 . ILE F 3 455 ? 184.022 203.579 209.236 1.00 112.29 ? 384 ILE C CD1 1 
ATOM   9206  N  N   . ASP F 3 456 ? 182.115 203.914 213.678 1.00 118.32 ? 385 ASP C N   1 
ATOM   9207  C  CA  . ASP F 3 456 ? 182.483 204.865 214.702 1.00 117.16 ? 385 ASP C CA  1 
ATOM   9208  C  C   . ASP F 3 456 ? 183.565 205.813 214.185 1.00 116.64 ? 385 ASP C C   1 
ATOM   9209  O  O   . ASP F 3 456 ? 184.288 205.531 213.205 1.00 115.47 ? 385 ASP C O   1 
ATOM   9210  C  CB  . ASP F 3 456 ? 182.967 204.142 215.957 1.00 116.56 ? 385 ASP C CB  1 
ATOM   9211  C  CG  . ASP F 3 456 ? 182.967 205.030 217.170 1.00 121.47 ? 385 ASP C CG  1 
ATOM   9212  O  OD1 . ASP F 3 456 ? 182.742 206.261 216.980 1.00 120.41 ? 385 ASP C OD1 1 
ATOM   9213  O  OD2 . ASP F 3 456 ? 183.127 204.533 218.288 1.00 122.07 ? 385 ASP C OD2 1 
ATOM   9214  N  N   . VAL F 3 457 ? 183.688 206.958 214.860 1.00 105.31 ? 386 VAL C N   1 
ATOM   9215  C  CA  . VAL F 3 457 ? 184.690 207.950 214.454 1.00 106.09 ? 386 VAL C CA  1 
ATOM   9216  C  C   . VAL F 3 457 ? 186.087 207.581 214.969 1.00 105.89 ? 386 VAL C C   1 
ATOM   9217  O  O   . VAL F 3 457 ? 187.097 208.144 214.490 1.00 106.74 ? 386 VAL C O   1 
ATOM   9218  C  CB  . VAL F 3 457 ? 184.256 209.364 214.940 1.00 105.50 ? 386 VAL C CB  1 
ATOM   9219  C  CG1 . VAL F 3 457 ? 184.526 209.545 216.447 1.00 105.63 ? 386 VAL C CG1 1 
ATOM   9220  C  CG2 . VAL F 3 457 ? 184.861 210.456 214.108 1.00 105.04 ? 386 VAL C CG2 1 
ATOM   9221  N  N   . THR F 3 458 ? 186.163 206.670 215.952 1.00 100.78 ? 387 THR C N   1 
ATOM   9222  C  CA  . THR F 3 458 ? 187.458 206.356 216.539 1.00 101.49 ? 387 THR C CA  1 
ATOM   9223  C  C   . THR F 3 458 ? 188.432 205.798 215.523 1.00 104.21 ? 387 THR C C   1 
ATOM   9224  O  O   . THR F 3 458 ? 189.633 206.081 215.606 1.00 105.87 ? 387 THR C O   1 
ATOM   9225  C  CB  . THR F 3 458 ? 187.312 205.361 217.692 1.00 103.57 ? 387 THR C CB  1 
ATOM   9226  O  OG1 . THR F 3 458 ? 188.616 204.890 218.076 1.00 104.84 ? 387 THR C OG1 1 
ATOM   9227  C  CG2 . THR F 3 458 ? 186.418 204.221 217.321 1.00 103.10 ? 387 THR C CG2 1 
ATOM   9228  N  N   . ASP F 3 459 ? 187.939 205.008 214.570 1.00 98.44  ? 388 ASP C N   1 
ATOM   9229  C  CA  . ASP F 3 459 ? 188.852 204.442 213.569 1.00 98.46  ? 388 ASP C CA  1 
ATOM   9230  C  C   . ASP F 3 459 ? 189.366 205.522 212.618 1.00 97.90  ? 388 ASP C C   1 
ATOM   9231  O  O   . ASP F 3 459 ? 190.537 205.505 212.213 1.00 97.12  ? 388 ASP C O   1 
ATOM   9232  C  CB  . ASP F 3 459 ? 188.153 203.333 212.781 1.00 96.88  ? 388 ASP C CB  1 
ATOM   9233  C  CG  . ASP F 3 459 ? 186.810 203.759 212.234 1.00 101.55 ? 388 ASP C CG  1 
ATOM   9234  O  OD1 . ASP F 3 459 ? 186.727 204.822 211.592 1.00 104.36 ? 388 ASP C OD1 1 
ATOM   9235  O  OD2 . ASP F 3 459 ? 185.808 203.039 212.454 1.00 103.17 ? 388 ASP C OD2 1 
ATOM   9236  N  N   . PHE F 3 460 ? 188.520 206.493 212.279 1.00 90.62  ? 389 PHE C N   1 
ATOM   9237  C  CA  . PHE F 3 460 ? 188.977 207.649 211.510 1.00 86.19  ? 389 PHE C CA  1 
ATOM   9238  C  C   . PHE F 3 460 ? 190.056 208.408 212.263 1.00 85.97  ? 389 PHE C C   1 
ATOM   9239  O  O   . PHE F 3 460 ? 191.065 208.775 211.683 1.00 89.05  ? 389 PHE C O   1 
ATOM   9240  C  CB  . PHE F 3 460 ? 187.800 208.561 211.199 1.00 88.15  ? 389 PHE C CB  1 
ATOM   9241  C  CG  . PHE F 3 460 ? 187.058 208.176 209.956 1.00 88.01  ? 389 PHE C CG  1 
ATOM   9242  C  CD1 . PHE F 3 460 ? 187.459 208.668 208.738 1.00 87.14  ? 389 PHE C CD1 1 
ATOM   9243  C  CD2 . PHE F 3 460 ? 185.985 207.289 210.002 1.00 89.89  ? 389 PHE C CD2 1 
ATOM   9244  C  CE1 . PHE F 3 460 ? 186.805 208.328 207.568 1.00 89.75  ? 389 PHE C CE1 1 
ATOM   9245  C  CE2 . PHE F 3 460 ? 185.328 206.935 208.799 1.00 90.36  ? 389 PHE C CE2 1 
ATOM   9246  C  CZ  . PHE F 3 460 ? 185.738 207.480 207.595 1.00 90.16  ? 389 PHE C CZ  1 
ATOM   9247  N  N   . VAL F 3 461 ? 189.856 208.633 213.564 1.00 80.63  ? 390 VAL C N   1 
ATOM   9248  C  CA  . VAL F 3 461 ? 190.836 209.339 214.379 1.00 81.67  ? 390 VAL C CA  1 
ATOM   9249  C  C   . VAL F 3 461 ? 192.144 208.532 214.472 1.00 84.80  ? 390 VAL C C   1 
ATOM   9250  O  O   . VAL F 3 461 ? 193.235 209.110 214.403 1.00 89.59  ? 390 VAL C O   1 
ATOM   9251  C  CB  . VAL F 3 461 ? 190.239 209.651 215.757 1.00 84.73  ? 390 VAL C CB  1 
ATOM   9252  C  CG1 . VAL F 3 461 ? 191.300 210.304 216.653 1.00 84.22  ? 390 VAL C CG1 1 
ATOM   9253  C  CG2 . VAL F 3 461 ? 189.047 210.543 215.588 1.00 83.12  ? 390 VAL C CG2 1 
ATOM   9254  N  N   . ASN F 3 462 ? 192.050 207.197 214.612 1.00 78.88  ? 391 ASN C N   1 
ATOM   9255  C  CA  . ASN F 3 462 ? 193.223 206.342 214.717 1.00 78.30  ? 391 ASN C CA  1 
ATOM   9256  C  C   . ASN F 3 462 ? 194.017 206.353 213.418 1.00 81.13  ? 391 ASN C C   1 
ATOM   9257  O  O   . ASN F 3 462 ? 195.243 206.483 213.435 1.00 84.49  ? 391 ASN C O   1 
ATOM   9258  C  CB  . ASN F 3 462 ? 192.758 204.945 215.097 1.00 77.84  ? 391 ASN C CB  1 
ATOM   9259  C  CG  . ASN F 3 462 ? 192.240 204.886 216.495 1.00 86.78  ? 391 ASN C CG  1 
ATOM   9260  O  OD1 . ASN F 3 462 ? 192.691 205.614 217.367 1.00 90.77  ? 391 ASN C OD1 1 
ATOM   9261  N  ND2 . ASN F 3 462 ? 191.257 204.024 216.726 1.00 86.73  ? 391 ASN C ND2 1 
ATOM   9262  N  N   . TRP F 3 463 ? 193.327 206.231 212.281 1.00 71.01  ? 392 TRP C N   1 
ATOM   9263  C  CA  . TRP F 3 463 ? 194.027 206.358 211.019 1.00 68.54  ? 392 TRP C CA  1 
ATOM   9264  C  C   . TRP F 3 463 ? 194.642 207.745 210.853 1.00 70.03  ? 392 TRP C C   1 
ATOM   9265  O  O   . TRP F 3 463 ? 195.750 207.879 210.319 1.00 69.07  ? 392 TRP C O   1 
ATOM   9266  C  CB  . TRP F 3 463 ? 193.081 206.074 209.882 1.00 66.05  ? 392 TRP C CB  1 
ATOM   9267  C  CG  . TRP F 3 463 ? 193.788 206.081 208.536 1.00 62.66  ? 392 TRP C CG  1 
ATOM   9268  C  CD1 . TRP F 3 463 ? 194.749 205.179 208.099 1.00 61.26  ? 392 TRP C CD1 1 
ATOM   9269  C  CD2 . TRP F 3 463 ? 193.607 207.000 207.446 1.00 72.56  ? 392 TRP C CD2 1 
ATOM   9270  N  NE1 . TRP F 3 463 ? 195.166 205.505 206.846 1.00 62.32  ? 392 TRP C NE1 1 
ATOM   9271  C  CE2 . TRP F 3 463 ? 194.492 206.631 206.429 1.00 68.86  ? 392 TRP C CE2 1 
ATOM   9272  C  CE3 . TRP F 3 463 ? 192.818 208.149 207.255 1.00 72.80  ? 392 TRP C CE3 1 
ATOM   9273  C  CZ2 . TRP F 3 463 ? 194.559 207.317 205.227 1.00 64.55  ? 392 TRP C CZ2 1 
ATOM   9274  C  CZ3 . TRP F 3 463 ? 192.883 208.831 206.013 1.00 65.23  ? 392 TRP C CZ3 1 
ATOM   9275  C  CH2 . TRP F 3 463 ? 193.756 208.424 205.055 1.00 60.09  ? 392 TRP C CH2 1 
ATOM   9276  N  N   . ALA F 3 464 ? 193.947 208.792 211.340 1.00 77.19  ? 393 ALA C N   1 
ATOM   9277  C  CA  . ALA F 3 464 ? 194.456 210.151 211.253 1.00 68.75  ? 393 ALA C CA  1 
ATOM   9278  C  C   . ALA F 3 464 ? 195.761 210.289 212.033 1.00 65.82  ? 393 ALA C C   1 
ATOM   9279  O  O   . ALA F 3 464 ? 196.739 210.852 211.528 1.00 70.92  ? 393 ALA C O   1 
ATOM   9280  C  CB  . ALA F 3 464 ? 193.420 211.151 211.782 1.00 69.76  ? 393 ALA C CB  1 
ATOM   9281  N  N   . SER F 3 465 ? 195.782 209.797 213.264 1.00 69.48  ? 394 SER C N   1 
ATOM   9282  C  CA  . SER F 3 465 ? 196.991 209.871 214.074 1.00 75.82  ? 394 SER C CA  1 
ATOM   9283  C  C   . SER F 3 465 ? 198.103 208.994 213.540 1.00 78.82  ? 394 SER C C   1 
ATOM   9284  O  O   . SER F 3 465 ? 199.267 209.326 213.703 1.00 79.77  ? 394 SER C O   1 
ATOM   9285  C  CB  . SER F 3 465 ? 196.654 209.502 215.518 1.00 80.24  ? 394 SER C CB  1 
ATOM   9286  O  OG  . SER F 3 465 ? 195.633 210.310 216.057 1.00 80.28  ? 394 SER C OG  1 
ATOM   9287  N  N   . SER F 3 466 ? 197.770 207.883 212.896 1.00 74.88  ? 395 SER C N   1 
ATOM   9288  C  CA  . SER F 3 466 ? 198.837 207.077 212.319 1.00 77.13  ? 395 SER C CA  1 
ATOM   9289  C  C   . SER F 3 466 ? 199.347 207.602 210.979 1.00 77.12  ? 395 SER C C   1 
ATOM   9290  O  O   . SER F 3 466 ? 200.400 207.147 210.530 1.00 74.19  ? 395 SER C O   1 
ATOM   9291  C  CB  . SER F 3 466 ? 198.335 205.656 212.150 1.00 74.92  ? 395 SER C CB  1 
ATOM   9292  O  OG  . SER F 3 466 ? 197.138 205.640 211.430 1.00 76.74  ? 395 SER C OG  1 
ATOM   9293  N  N   . ILE F 3 467 ? 198.630 208.514 210.334 1.00 75.46  ? 396 ILE C N   1 
ATOM   9294  C  CA  . ILE F 3 467 ? 199.164 209.080 209.091 1.00 66.96  ? 396 ILE C CA  1 
ATOM   9295  C  C   . ILE F 3 467 ? 200.490 209.813 209.297 1.00 70.04  ? 396 ILE C C   1 
ATOM   9296  O  O   . ILE F 3 467 ? 201.289 209.924 208.384 1.00 70.63  ? 396 ILE C O   1 
ATOM   9297  C  CB  . ILE F 3 467 ? 198.094 210.017 208.455 1.00 64.48  ? 396 ILE C CB  1 
ATOM   9298  C  CG1 . ILE F 3 467 ? 197.717 209.573 207.062 1.00 62.02  ? 396 ILE C CG1 1 
ATOM   9299  C  CG2 . ILE F 3 467 ? 198.650 211.476 208.387 1.00 68.48  ? 396 ILE C CG2 1 
ATOM   9300  C  CD1 . ILE F 3 467 ? 198.819 209.644 206.134 1.00 71.51  ? 396 ILE C CD1 1 
ATOM   9301  N  N   . ASN F 3 468 ? 200.767 210.258 210.525 1.00 80.09  ? 397 ASN C N   1 
ATOM   9302  C  CA  . ASN F 3 468 ? 202.012 210.946 210.829 1.00 79.70  ? 397 ASN C CA  1 
ATOM   9303  C  C   . ASN F 3 468 ? 203.253 210.109 210.560 1.00 79.43  ? 397 ASN C C   1 
ATOM   9304  O  O   . ASN F 3 468 ? 204.305 210.644 210.234 1.00 76.96  ? 397 ASN C O   1 
ATOM   9305  C  CB  . ASN F 3 468 ? 202.003 211.423 212.283 1.00 82.94  ? 397 ASN C CB  1 
ATOM   9306  C  CG  . ASN F 3 468 ? 203.147 212.372 212.598 1.00 84.45  ? 397 ASN C CG  1 
ATOM   9307  O  OD1 . ASN F 3 468 ? 203.545 213.155 211.727 1.00 80.43  ? 397 ASN C OD1 1 
ATOM   9308  N  ND2 . ASN F 3 468 ? 203.702 212.290 213.807 1.00 84.66  ? 397 ASN C ND2 1 
ATOM   9309  N  N   . ASP F 3 469 ? 203.157 208.790 210.622 1.00 84.32  ? 398 ASP C N   1 
ATOM   9310  C  CA  . ASP F 3 469 ? 204.336 207.918 210.561 1.00 80.99  ? 398 ASP C CA  1 
ATOM   9311  C  C   . ASP F 3 469 ? 204.636 207.322 209.173 1.00 77.89  ? 398 ASP C C   1 
ATOM   9312  O  O   . ASP F 3 469 ? 205.707 206.709 208.988 1.00 79.99  ? 398 ASP C O   1 
ATOM   9313  C  CB  . ASP F 3 469 ? 204.199 206.766 211.574 1.00 79.85  ? 398 ASP C CB  1 
ATOM   9314  C  CG  . ASP F 3 469 ? 204.231 207.237 213.013 1.00 87.64  ? 398 ASP C CG  1 
ATOM   9315  O  OD1 . ASP F 3 469 ? 204.302 208.453 213.259 1.00 89.79  ? 398 ASP C OD1 1 
ATOM   9316  O  OD2 . ASP F 3 469 ? 204.125 206.368 213.886 1.00 86.47  ? 398 ASP C OD2 1 
ATOM   9317  N  N   . ALA F 3 470 ? 203.752 207.480 208.178 1.00 64.58  ? 399 ALA C N   1 
ATOM   9318  C  CA  . ALA F 3 470 ? 204.043 206.988 206.838 1.00 64.00  ? 399 ALA C CA  1 
ATOM   9319  C  C   . ALA F 3 470 ? 203.280 207.818 205.810 1.00 64.71  ? 399 ALA C C   1 
ATOM   9320  O  O   . ALA F 3 470 ? 202.297 207.363 205.219 1.00 67.60  ? 399 ALA C O   1 
ATOM   9321  C  CB  . ALA F 3 470 ? 203.708 205.499 206.733 1.00 63.56  ? 399 ALA C CB  1 
ATOM   9322  N  N   . PRO F 3 471 ? 203.745 209.042 205.562 1.00 55.18  ? 400 PRO C N   1 
ATOM   9323  C  CA  . PRO F 3 471 ? 203.107 209.904 204.562 1.00 54.72  ? 400 PRO C CA  1 
ATOM   9324  C  C   . PRO F 3 471 ? 203.507 209.494 203.139 1.00 58.27  ? 400 PRO C C   1 
ATOM   9325  O  O   . PRO F 3 471 ? 204.502 208.798 202.928 1.00 64.04  ? 400 PRO C O   1 
ATOM   9326  C  CB  . PRO F 3 471 ? 203.632 211.289 204.898 1.00 56.02  ? 400 PRO C CB  1 
ATOM   9327  C  CG  . PRO F 3 471 ? 204.706 211.117 205.967 1.00 60.66  ? 400 PRO C CG  1 
ATOM   9328  C  CD  . PRO F 3 471 ? 205.009 209.624 206.033 1.00 60.04  ? 400 PRO C CD  1 
ATOM   9329  N  N   . VAL F 3 472 ? 202.690 209.938 202.170 1.00 51.15  ? 401 VAL C N   1 
ATOM   9330  C  CA  . VAL F 3 472 ? 202.881 209.663 200.751 1.00 52.31  ? 401 VAL C CA  1 
ATOM   9331  C  C   . VAL F 3 472 ? 202.812 210.984 199.990 1.00 53.68  ? 401 VAL C C   1 
ATOM   9332  O  O   . VAL F 3 472 ? 202.553 212.037 200.573 1.00 58.79  ? 401 VAL C O   1 
ATOM   9333  C  CB  . VAL F 3 472 ? 201.807 208.700 200.195 1.00 48.28  ? 401 VAL C CB  1 
ATOM   9334  C  CG1 . VAL F 3 472 ? 201.874 207.369 200.936 1.00 53.77  ? 401 VAL C CG1 1 
ATOM   9335  C  CG2 . VAL F 3 472 ? 200.439 209.339 200.313 1.00 54.29  ? 401 VAL C CG2 1 
ATOM   9336  N  N   . LEU F 3 473 ? 203.064 210.915 198.682 1.00 59.49  ? 402 LEU C N   1 
ATOM   9337  C  CA  . LEU F 3 473 ? 203.104 212.101 197.823 1.00 59.15  ? 402 LEU C CA  1 
ATOM   9338  C  C   . LEU F 3 473 ? 201.761 212.232 197.086 1.00 53.81  ? 402 LEU C C   1 
ATOM   9339  O  O   . LEU F 3 473 ? 201.527 211.534 196.105 1.00 61.02  ? 402 LEU C O   1 
ATOM   9340  C  CB  . LEU F 3 473 ? 204.258 212.031 196.830 1.00 62.09  ? 402 LEU C CB  1 
ATOM   9341  C  CG  . LEU F 3 473 ? 204.475 213.222 195.914 1.00 56.91  ? 402 LEU C CG  1 
ATOM   9342  C  CD1 . LEU F 3 473 ? 204.850 214.464 196.722 1.00 48.89  ? 402 LEU C CD1 1 
ATOM   9343  C  CD2 . LEU F 3 473 ? 205.557 212.939 194.809 1.00 57.89  ? 402 LEU C CD2 1 
ATOM   9344  N  N   . ILE F 3 474 ? 200.897 213.123 197.555 1.00 45.43  ? 403 ILE C N   1 
ATOM   9345  C  CA  . ILE F 3 474 ? 199.577 213.257 196.977 1.00 58.17  ? 403 ILE C CA  1 
ATOM   9346  C  C   . ILE F 3 474 ? 199.533 214.297 195.875 1.00 61.28  ? 403 ILE C C   1 
ATOM   9347  O  O   . ILE F 3 474 ? 198.764 214.145 194.907 1.00 67.66  ? 403 ILE C O   1 
ATOM   9348  C  CB  . ILE F 3 474 ? 198.512 213.580 198.037 1.00 58.73  ? 403 ILE C CB  1 
ATOM   9349  C  CG1 . ILE F 3 474 ? 198.888 214.857 198.805 1.00 56.39  ? 403 ILE C CG1 1 
ATOM   9350  C  CG2 . ILE F 3 474 ? 198.303 212.424 198.979 1.00 55.46  ? 403 ILE C CG2 1 
ATOM   9351  C  CD1 . ILE F 3 474 ? 197.999 215.184 199.993 1.00 48.05  ? 403 ILE C CD1 1 
ATOM   9352  N  N   . SER F 3 475 ? 200.327 215.360 195.990 1.00 57.30  ? 404 SER C N   1 
ATOM   9353  C  CA  . SER F 3 475 ? 200.322 216.418 195.000 1.00 56.20  ? 404 SER C CA  1 
ATOM   9354  C  C   . SER F 3 475 ? 201.745 216.761 194.627 1.00 66.82  ? 404 SER C C   1 
ATOM   9355  O  O   . SER F 3 475 ? 202.626 216.838 195.475 1.00 71.17  ? 404 SER C O   1 
ATOM   9356  C  CB  . SER F 3 475 ? 199.576 217.664 195.491 1.00 54.45  ? 404 SER C CB  1 
ATOM   9357  O  OG  . SER F 3 475 ? 199.574 218.698 194.523 1.00 55.98  ? 404 SER C OG  1 
ATOM   9358  N  N   . GLN F 3 476 ? 201.967 216.983 193.334 1.00 63.55  ? 405 GLN C N   1 
ATOM   9359  C  CA  . GLN F 3 476 ? 203.285 217.282 192.814 1.00 53.75  ? 405 GLN C CA  1 
ATOM   9360  C  C   . GLN F 3 476 ? 203.202 218.523 191.929 1.00 57.57  ? 405 GLN C C   1 
ATOM   9361  O  O   . GLN F 3 476 ? 202.112 219.039 191.632 1.00 64.67  ? 405 GLN C O   1 
ATOM   9362  C  CB  . GLN F 3 476 ? 203.873 216.099 192.030 1.00 56.85  ? 405 GLN C CB  1 
ATOM   9363  C  CG  . GLN F 3 476 ? 203.412 214.744 192.472 1.00 59.32  ? 405 GLN C CG  1 
ATOM   9364  C  CD  . GLN F 3 476 ? 202.089 214.323 191.846 1.00 68.15  ? 405 GLN C CD  1 
ATOM   9365  O  OE1 . GLN F 3 476 ? 201.597 214.991 190.945 1.00 65.92  ? 405 GLN C OE1 1 
ATOM   9366  N  NE2 . GLN F 3 476 ? 201.540 213.189 192.286 1.00 70.88  ? 405 GLN C NE2 1 
ATOM   9367  N  N   . LYS F 3 477 ? 204.381 219.035 191.543 1.00 57.13  ? 406 LYS C N   1 
ATOM   9368  C  CA  . LYS F 3 477 ? 204.490 220.099 190.545 1.00 51.25  ? 406 LYS C CA  1 
ATOM   9369  C  C   . LYS F 3 477 ? 205.854 219.855 189.905 1.00 56.88  ? 406 LYS C C   1 
ATOM   9370  O  O   . LYS F 3 477 ? 206.893 220.282 190.429 1.00 69.70  ? 406 LYS C O   1 
ATOM   9371  C  CB  . LYS F 3 477 ? 204.361 221.498 191.131 1.00 47.05  ? 406 LYS C CB  1 
ATOM   9372  C  CG  . LYS F 3 477 ? 204.045 222.583 190.089 1.00 61.05  ? 406 LYS C CG  1 
ATOM   9373  C  CD  . LYS F 3 477 ? 203.841 223.943 190.700 1.00 64.35  ? 406 LYS C CD  1 
ATOM   9374  C  CE  . LYS F 3 477 ? 204.899 224.320 191.727 1.00 65.71  ? 406 LYS C CE  1 
ATOM   9375  N  NZ  . LYS F 3 477 ? 206.281 224.126 191.242 1.00 68.51  ? 406 LYS C NZ  1 
ATOM   9376  N  N   . LEU F 3 478 ? 205.848 219.219 188.743 1.00 51.39  ? 407 LEU C N   1 
ATOM   9377  C  CA  . LEU F 3 478 ? 207.053 218.715 188.113 1.00 53.69  ? 407 LEU C CA  1 
ATOM   9378  C  C   . LEU F 3 478 ? 207.923 219.817 187.507 1.00 49.68  ? 407 LEU C C   1 
ATOM   9379  O  O   . LEU F 3 478 ? 207.423 220.859 187.072 1.00 53.21  ? 407 LEU C O   1 
ATOM   9380  C  CB  . LEU F 3 478 ? 206.713 217.728 186.991 1.00 51.61  ? 407 LEU C CB  1 
ATOM   9381  C  CG  . LEU F 3 478 ? 205.531 216.808 187.210 1.00 55.03  ? 407 LEU C CG  1 
ATOM   9382  C  CD1 . LEU F 3 478 ? 205.334 215.858 186.011 1.00 60.04  ? 407 LEU C CD1 1 
ATOM   9383  C  CD2 . LEU F 3 478 ? 205.688 216.020 188.511 1.00 51.32  ? 407 LEU C CD2 1 
ATOM   9384  N  N   . SER F 3 479 ? 209.244 219.582 187.516 1.00 55.31  ? 408 SER C N   1 
ATOM   9385  C  CA  . SER F 3 479 ? 210.190 220.389 186.755 1.00 52.82  ? 408 SER C CA  1 
ATOM   9386  C  C   . SER F 3 479 ? 211.122 219.469 185.959 1.00 57.59  ? 408 SER C C   1 
ATOM   9387  O  O   . SER F 3 479 ? 211.419 218.356 186.385 1.00 72.10  ? 408 SER C O   1 
ATOM   9388  C  CB  . SER F 3 479 ? 211.036 221.291 187.662 1.00 55.63  ? 408 SER C CB  1 
ATOM   9389  O  OG  . SER F 3 479 ? 210.248 222.242 188.385 1.00 63.26  ? 408 SER C OG  1 
ATOM   9390  N  N   . PRO F 3 480 ? 211.567 219.900 184.774 1.00 63.10  ? 409 PRO C N   1 
ATOM   9391  C  CA  . PRO F 3 480 ? 212.397 219.024 183.945 1.00 56.29  ? 409 PRO C CA  1 
ATOM   9392  C  C   . PRO F 3 480 ? 213.729 218.737 184.622 1.00 57.74  ? 409 PRO C C   1 
ATOM   9393  O  O   . PRO F 3 480 ? 214.267 219.546 185.381 1.00 63.39  ? 409 PRO C O   1 
ATOM   9394  C  CB  . PRO F 3 480 ? 212.594 219.835 182.664 1.00 62.88  ? 409 PRO C CB  1 
ATOM   9395  C  CG  . PRO F 3 480 ? 212.391 221.214 183.082 1.00 67.55  ? 409 PRO C CG  1 
ATOM   9396  C  CD  . PRO F 3 480 ? 211.296 221.167 184.101 1.00 65.76  ? 409 PRO C CD  1 
ATOM   9397  N  N   . ILE F 3 481 ? 214.277 217.561 184.315 1.00 46.67  ? 410 ILE C N   1 
ATOM   9398  C  CA  . ILE F 3 481 ? 215.503 217.105 184.964 1.00 52.57  ? 410 ILE C CA  1 
ATOM   9399  C  C   . ILE F 3 481 ? 216.748 217.772 184.377 1.00 58.80  ? 410 ILE C C   1 
ATOM   9400  O  O   . ILE F 3 481 ? 217.774 217.836 185.053 1.00 71.93  ? 410 ILE C O   1 
ATOM   9401  C  CB  . ILE F 3 481 ? 215.589 215.577 184.887 1.00 52.31  ? 410 ILE C CB  1 
ATOM   9402  C  CG1 . ILE F 3 481 ? 216.645 215.059 185.849 1.00 52.51  ? 410 ILE C CG1 1 
ATOM   9403  C  CG2 . ILE F 3 481 ? 215.930 215.148 183.504 1.00 53.64  ? 410 ILE C CG2 1 
ATOM   9404  C  CD1 . ILE F 3 481 ? 216.334 215.358 187.263 1.00 55.81  ? 410 ILE C CD1 1 
ATOM   9405  N  N   . TYR F 3 482 ? 216.680 218.280 183.145 1.00 59.96  ? 411 TYR C N   1 
ATOM   9406  C  CA  . TYR F 3 482 ? 217.875 218.870 182.556 1.00 57.12  ? 411 TYR C CA  1 
ATOM   9407  C  C   . TYR F 3 482 ? 218.199 220.252 183.113 1.00 60.47  ? 411 TYR C C   1 
ATOM   9408  O  O   . TYR F 3 482 ? 219.298 220.741 182.896 1.00 65.71  ? 411 TYR C O   1 
ATOM   9409  C  CB  . TYR F 3 482 ? 217.765 218.962 181.031 1.00 53.36  ? 411 TYR C CB  1 
ATOM   9410  C  CG  . TYR F 3 482 ? 216.560 219.733 180.496 1.00 54.55  ? 411 TYR C CG  1 
ATOM   9411  C  CD1 . TYR F 3 482 ? 216.575 221.127 180.366 1.00 61.79  ? 411 TYR C CD1 1 
ATOM   9412  C  CD2 . TYR F 3 482 ? 215.396 219.087 180.135 1.00 61.94  ? 411 TYR C CD2 1 
ATOM   9413  C  CE1 . TYR F 3 482 ? 215.494 221.840 179.865 1.00 65.97  ? 411 TYR C CE1 1 
ATOM   9414  C  CE2 . TYR F 3 482 ? 214.297 219.807 179.629 1.00 64.40  ? 411 TYR C CE2 1 
ATOM   9415  C  CZ  . TYR F 3 482 ? 214.364 221.161 179.504 1.00 62.43  ? 411 TYR C CZ  1 
ATOM   9416  O  OH  . TYR F 3 482 ? 213.276 221.867 179.013 1.00 60.32  ? 411 TYR C OH  1 
ATOM   9417  N  N   . ASN F 3 483 ? 217.274 220.850 183.887 1.00 64.28  ? 412 ASN C N   1 
ATOM   9418  C  CA  . ASN F 3 483 ? 217.590 222.097 184.572 1.00 65.80  ? 412 ASN C CA  1 
ATOM   9419  C  C   . ASN F 3 483 ? 218.604 221.879 185.677 1.00 64.88  ? 412 ASN C C   1 
ATOM   9420  O  O   . ASN F 3 483 ? 219.166 222.861 186.179 1.00 69.92  ? 412 ASN C O   1 
ATOM   9421  C  CB  . ASN F 3 483 ? 216.320 222.712 185.156 1.00 66.10  ? 412 ASN C CB  1 
ATOM   9422  C  CG  . ASN F 3 483 ? 215.383 223.225 184.091 1.00 70.68  ? 412 ASN C CG  1 
ATOM   9423  O  OD1 . ASN F 3 483 ? 215.596 222.955 182.908 1.00 74.18  ? 412 ASN C OD1 1 
ATOM   9424  N  ND2 . ASN F 3 483 ? 214.326 223.935 184.474 1.00 67.81  ? 412 ASN C ND2 1 
ATOM   9425  N  N   . LEU F 3 484 ? 218.835 220.635 186.105 1.00 55.33  ? 413 LEU C N   1 
ATOM   9426  C  CA  . LEU F 3 484 ? 219.783 220.367 187.175 1.00 59.98  ? 413 LEU C CA  1 
ATOM   9427  C  C   . LEU F 3 484 ? 221.184 220.084 186.665 1.00 61.37  ? 413 LEU C C   1 
ATOM   9428  O  O   . LEU F 3 484 ? 222.077 219.833 187.475 1.00 64.65  ? 413 LEU C O   1 
ATOM   9429  C  CB  . LEU F 3 484 ? 219.283 219.196 188.020 1.00 61.79  ? 413 LEU C CB  1 
ATOM   9430  C  CG  . LEU F 3 484 ? 217.991 219.481 188.777 1.00 55.50  ? 413 LEU C CG  1 
ATOM   9431  C  CD1 . LEU F 3 484 ? 217.384 218.195 189.155 1.00 57.22  ? 413 LEU C CD1 1 
ATOM   9432  C  CD2 . LEU F 3 484 ? 218.318 220.329 190.011 1.00 56.57  ? 413 LEU C CD2 1 
ATOM   9433  N  N   . VAL F 3 485 ? 221.418 220.149 185.347 1.00 60.14  ? 414 VAL C N   1 
ATOM   9434  C  CA  . VAL F 3 485 ? 222.762 219.886 184.821 1.00 59.71  ? 414 VAL C CA  1 
ATOM   9435  C  C   . VAL F 3 485 ? 223.692 221.016 185.254 1.00 61.22  ? 414 VAL C C   1 
ATOM   9436  O  O   . VAL F 3 485 ? 223.397 222.185 184.961 1.00 62.25  ? 414 VAL C O   1 
ATOM   9437  C  CB  . VAL F 3 485 ? 222.732 219.740 183.303 1.00 59.44  ? 414 VAL C CB  1 
ATOM   9438  C  CG1 . VAL F 3 485 ? 224.122 219.817 182.745 1.00 58.19  ? 414 VAL C CG1 1 
ATOM   9439  C  CG2 . VAL F 3 485 ? 222.103 218.437 182.911 1.00 54.84  ? 414 VAL C CG2 1 
ATOM   9440  N  N   . PRO F 3 486 ? 224.794 220.724 185.941 1.00 64.36  ? 415 PRO C N   1 
ATOM   9441  C  CA  . PRO F 3 486 ? 225.606 221.797 186.528 1.00 65.02  ? 415 PRO C CA  1 
ATOM   9442  C  C   . PRO F 3 486 ? 226.177 222.690 185.440 1.00 71.18  ? 415 PRO C C   1 
ATOM   9443  O  O   . PRO F 3 486 ? 226.498 222.247 184.340 1.00 82.43  ? 415 PRO C O   1 
ATOM   9444  C  CB  . PRO F 3 486 ? 226.708 221.048 187.276 1.00 66.07  ? 415 PRO C CB  1 
ATOM   9445  C  CG  . PRO F 3 486 ? 226.703 219.676 186.703 1.00 68.76  ? 415 PRO C CG  1 
ATOM   9446  C  CD  . PRO F 3 486 ? 225.318 219.379 186.275 1.00 63.88  ? 415 PRO C CD  1 
ATOM   9447  N  N   . VAL F 3 487 ? 226.310 223.976 185.754 1.00 88.47  ? 416 VAL C N   1 
ATOM   9448  C  CA  . VAL F 3 487 ? 226.867 224.933 184.798 1.00 94.56  ? 416 VAL C CA  1 
ATOM   9449  C  C   . VAL F 3 487 ? 228.354 224.643 184.585 1.00 94.75  ? 416 VAL C C   1 
ATOM   9450  O  O   . VAL F 3 487 ? 228.836 224.649 183.444 1.00 93.59  ? 416 VAL C O   1 
ATOM   9451  C  CB  . VAL F 3 487 ? 226.618 226.394 185.228 1.00 94.37  ? 416 VAL C CB  1 
ATOM   9452  C  CG1 . VAL F 3 487 ? 226.994 227.387 184.128 1.00 87.61  ? 416 VAL C CG1 1 
ATOM   9453  C  CG2 . VAL F 3 487 ? 225.188 226.591 185.685 1.00 91.22  ? 416 VAL C CG2 1 
ATOM   9454  N  N   . LYS F 3 488 ? 229.081 224.327 185.672 1.00 95.03  ? 417 LYS C N   1 
ATOM   9455  C  CA  . LYS F 3 488 ? 230.527 224.175 185.643 1.00 92.52  ? 417 LYS C CA  1 
ATOM   9456  C  C   . LYS F 3 488 ? 230.850 222.741 185.233 1.00 89.64  ? 417 LYS C C   1 
ATOM   9457  O  O   . LYS F 3 488 ? 231.260 221.915 186.045 1.00 92.94  ? 417 LYS C O   1 
ATOM   9458  C  CB  . LYS F 3 488 ? 231.146 224.557 186.965 1.00 96.31  ? 417 LYS C CB  1 
ATOM   9459  C  CG  . LYS F 3 488 ? 230.780 225.939 187.470 1.00 95.31  ? 417 LYS C CG  1 
ATOM   9460  C  CD  . LYS F 3 488 ? 231.230 226.172 188.909 1.00 94.92  ? 417 LYS C CD  1 
ATOM   9461  C  CE  . LYS F 3 488 ? 230.920 227.596 189.357 1.00 95.37  ? 417 LYS C CE  1 
ATOM   9462  N  NZ  . LYS F 3 488 ? 231.547 227.936 190.657 1.00 92.52  ? 417 LYS C NZ  1 
ATOM   9463  N  N   . MET F 3 489 ? 230.662 222.462 183.935 1.00 90.35  ? 418 MET C N   1 
ATOM   9464  C  CA  . MET F 3 489 ? 230.902 221.126 183.410 1.00 93.14  ? 418 MET C CA  1 
ATOM   9465  C  C   . MET F 3 489 ? 231.197 221.183 181.911 1.00 95.17  ? 418 MET C C   1 
ATOM   9466  O  O   . MET F 3 489 ? 230.724 222.088 181.203 1.00 95.06  ? 418 MET C O   1 
ATOM   9467  C  CB  . MET F 3 489 ? 229.715 220.193 183.695 1.00 85.72  ? 418 MET C CB  1 
ATOM   9468  C  CG  . MET F 3 489 ? 229.951 218.761 183.302 1.00 89.95  ? 418 MET C CG  1 
ATOM   9469  S  SD  . MET F 3 489 ? 228.958 217.664 184.266 1.00 104.29 ? 418 MET C SD  1 
ATOM   9470  C  CE  . MET F 3 489 ? 229.703 217.849 185.884 1.00 94.80  ? 418 MET C CE  1 
ATOM   9471  N  N   . LYS F 3 490 ? 231.995 220.223 181.433 1.00 88.94  ? 419 LYS C N   1 
ATOM   9472  C  CA  . LYS F 3 490 ? 232.354 220.157 180.015 1.00 87.09  ? 419 LYS C CA  1 
ATOM   9473  C  C   . LYS F 3 490 ? 231.110 219.918 179.173 1.00 90.06  ? 419 LYS C C   1 
ATOM   9474  O  O   . LYS F 3 490 ? 230.443 218.895 179.333 1.00 93.87  ? 419 LYS C O   1 
ATOM   9475  C  CB  . LYS F 3 490 ? 233.379 219.054 179.755 1.00 88.71  ? 419 LYS C CB  1 
ATOM   9476  C  CG  . LYS F 3 490 ? 234.759 219.294 180.299 1.00 92.84  ? 419 LYS C CG  1 
ATOM   9477  C  CD  . LYS F 3 490 ? 235.749 218.364 179.672 1.00 92.79  ? 419 LYS C CD  1 
ATOM   9478  C  CE  . LYS F 3 490 ? 235.784 218.519 178.166 1.00 90.55  ? 419 LYS C CE  1 
ATOM   9479  N  NZ  . LYS F 3 490 ? 236.439 217.354 177.553 1.00 92.94  ? 419 LYS C NZ  1 
ATOM   9480  N  N   . ASN F 3 491 ? 230.841 220.844 178.251 1.00 79.12  ? 420 ASN C N   1 
ATOM   9481  C  CA  . ASN F 3 491 ? 229.742 220.703 177.295 1.00 76.86  ? 420 ASN C CA  1 
ATOM   9482  C  C   . ASN F 3 491 ? 228.404 220.422 177.994 1.00 80.13  ? 420 ASN C C   1 
ATOM   9483  O  O   . ASN F 3 491 ? 227.617 219.599 177.548 1.00 84.34  ? 420 ASN C O   1 
ATOM   9484  C  CB  . ASN F 3 491 ? 230.066 219.639 176.263 1.00 80.29  ? 420 ASN C CB  1 
ATOM   9485  C  CG  . ASN F 3 491 ? 231.483 219.759 175.687 1.00 85.97  ? 420 ASN C CG  1 
ATOM   9486  O  OD1 . ASN F 3 491 ? 231.986 220.863 175.449 1.00 84.82  ? 420 ASN C OD1 1 
ATOM   9487  N  ND2 . ASN F 3 491 ? 232.120 218.636 175.449 1.00 86.39  ? 420 ASN C ND2 1 
ATOM   9488  N  N   . ALA F 3 492 ? 228.160 221.123 179.105 1.00 73.12  ? 421 ALA C N   1 
ATOM   9489  C  CA  . ALA F 3 492 ? 226.903 220.938 179.810 1.00 74.22  ? 421 ALA C CA  1 
ATOM   9490  C  C   . ALA F 3 492 ? 225.716 221.352 178.958 1.00 76.67  ? 421 ALA C C   1 
ATOM   9491  O  O   . ALA F 3 492 ? 224.639 220.740 179.024 1.00 84.66  ? 421 ALA C O   1 
ATOM   9492  C  CB  . ALA F 3 492 ? 226.917 221.713 181.100 1.00 72.63  ? 421 ALA C CB  1 
ATOM   9493  N  N   . HIS F 3 493 ? 225.880 222.394 178.166 1.00 73.13  ? 422 HIS C N   1 
ATOM   9494  C  CA  . HIS F 3 493 ? 224.748 222.842 177.339 1.00 74.99  ? 422 HIS C CA  1 
ATOM   9495  C  C   . HIS F 3 493 ? 224.351 221.773 176.321 1.00 74.67  ? 422 HIS C C   1 
ATOM   9496  O  O   . HIS F 3 493 ? 223.165 221.571 176.084 1.00 81.37  ? 422 HIS C O   1 
ATOM   9497  C  CB  . HIS F 3 493 ? 225.092 224.150 176.663 1.00 78.66  ? 422 HIS C CB  1 
ATOM   9498  C  CG  . HIS F 3 493 ? 223.939 224.779 175.952 1.00 84.17  ? 422 HIS C CG  1 
ATOM   9499  N  ND1 . HIS F 3 493 ? 223.823 224.805 174.568 1.00 85.85  ? 422 HIS C ND1 1 
ATOM   9500  C  CD2 . HIS F 3 493 ? 222.850 225.424 176.428 1.00 79.09  ? 422 HIS C CD2 1 
ATOM   9501  C  CE1 . HIS F 3 493 ? 222.689 225.414 174.230 1.00 79.76  ? 422 HIS C CE1 1 
ATOM   9502  N  NE2 . HIS F 3 493 ? 222.099 225.816 175.349 1.00 79.67  ? 422 HIS C NE2 1 
ATOM   9503  N  N   . LEU F 3 494 ? 225.331 221.079 175.733 1.00 61.88  ? 423 LEU C N   1 
ATOM   9504  C  CA  . LEU F 3 494 ? 225.014 219.998 174.810 1.00 63.99  ? 423 LEU C CA  1 
ATOM   9505  C  C   . LEU F 3 494 ? 224.298 218.857 175.525 1.00 68.52  ? 423 LEU C C   1 
ATOM   9506  O  O   . LEU F 3 494 ? 223.402 218.223 174.980 1.00 80.47  ? 423 LEU C O   1 
ATOM   9507  C  CB  . LEU F 3 494 ? 226.286 219.479 174.132 1.00 68.85  ? 423 LEU C CB  1 
ATOM   9508  C  CG  . LEU F 3 494 ? 227.005 220.338 173.117 1.00 75.58  ? 423 LEU C CG  1 
ATOM   9509  C  CD1 . LEU F 3 494 ? 228.134 219.538 172.488 1.00 70.96  ? 423 LEU C CD1 1 
ATOM   9510  C  CD2 . LEU F 3 494 ? 226.035 220.892 172.038 1.00 74.92  ? 423 LEU C CD2 1 
ATOM   9511  N  N   . LYS F 3 495 ? 224.713 218.561 176.756 1.00 53.62  ? 424 LYS C N   1 
ATOM   9512  C  CA  . LYS F 3 495 ? 223.982 217.552 177.513 1.00 53.95  ? 424 LYS C CA  1 
ATOM   9513  C  C   . LYS F 3 495 ? 222.544 217.999 177.753 1.00 61.78  ? 424 LYS C C   1 
ATOM   9514  O  O   . LYS F 3 495 ? 221.630 217.173 177.732 1.00 71.86  ? 424 LYS C O   1 
ATOM   9515  C  CB  . LYS F 3 495 ? 224.683 217.272 178.827 1.00 58.84  ? 424 LYS C CB  1 
ATOM   9516  C  CG  . LYS F 3 495 ? 226.185 216.996 178.703 1.00 58.79  ? 424 LYS C CG  1 
ATOM   9517  C  CD  . LYS F 3 495 ? 226.448 215.615 178.121 1.00 60.82  ? 424 LYS C CD  1 
ATOM   9518  C  CE  . LYS F 3 495 ? 227.934 215.341 177.998 1.00 63.20  ? 424 LYS C CE  1 
ATOM   9519  N  NZ  . LYS F 3 495 ? 228.613 215.609 179.298 1.00 57.59  ? 424 LYS C NZ  1 
ATOM   9520  N  N   . LYS F 3 496 ? 222.309 219.291 178.024 1.00 58.21  ? 425 LYS C N   1 
ATOM   9521  C  CA  . LYS F 3 496 ? 220.949 219.746 178.246 1.00 56.85  ? 425 LYS C CA  1 
ATOM   9522  C  C   . LYS F 3 496 ? 220.110 219.626 176.979 1.00 65.20  ? 425 LYS C C   1 
ATOM   9523  O  O   . LYS F 3 496 ? 218.971 219.132 177.000 1.00 74.07  ? 425 LYS C O   1 
ATOM   9524  C  CB  . LYS F 3 496 ? 220.977 221.189 178.776 1.00 53.57  ? 425 LYS C CB  1 
ATOM   9525  C  CG  . LYS F 3 496 ? 221.715 221.352 180.092 1.00 65.84  ? 425 LYS C CG  1 
ATOM   9526  C  CD  . LYS F 3 496 ? 221.640 222.770 180.595 1.00 65.67  ? 425 LYS C CD  1 
ATOM   9527  C  CE  . LYS F 3 496 ? 222.599 222.967 181.743 1.00 66.46  ? 425 LYS C CE  1 
ATOM   9528  N  NZ  . LYS F 3 496 ? 222.224 224.193 182.444 1.00 62.20  ? 425 LYS C NZ  1 
ATOM   9529  N  N   . GLN F 3 497 ? 220.672 220.053 175.840 1.00 67.83  ? 426 GLN C N   1 
ATOM   9530  C  CA  . GLN F 3 497 ? 219.947 219.902 174.573 1.00 60.24  ? 426 GLN C CA  1 
ATOM   9531  C  C   . GLN F 3 497 ? 219.644 218.428 174.283 1.00 67.13  ? 426 GLN C C   1 
ATOM   9532  O  O   . GLN F 3 497 ? 218.527 218.085 173.821 1.00 79.88  ? 426 GLN C O   1 
ATOM   9533  C  CB  . GLN F 3 497 ? 220.754 220.528 173.438 1.00 64.64  ? 426 GLN C CB  1 
ATOM   9534  C  CG  . GLN F 3 497 ? 221.237 221.883 173.764 1.00 73.60  ? 426 GLN C CG  1 
ATOM   9535  C  CD  . GLN F 3 497 ? 220.164 222.929 173.680 1.00 79.55  ? 426 GLN C CD  1 
ATOM   9536  O  OE1 . GLN F 3 497 ? 219.375 222.939 172.753 1.00 83.68  ? 426 GLN C OE1 1 
ATOM   9537  N  NE2 . GLN F 3 497 ? 220.092 223.771 174.691 1.00 76.22  ? 426 GLN C NE2 1 
ATOM   9538  N  N   . ASN F 3 498 ? 220.636 217.554 174.473 1.00 59.99  ? 427 ASN C N   1 
ATOM   9539  C  CA  . ASN F 3 498 ? 220.407 216.153 174.165 1.00 54.54  ? 427 ASN C CA  1 
ATOM   9540  C  C   . ASN F 3 498 ? 219.320 215.590 175.072 1.00 63.43  ? 427 ASN C C   1 
ATOM   9541  O  O   . ASN F 3 498 ? 218.451 214.827 174.622 1.00 69.18  ? 427 ASN C O   1 
ATOM   9542  C  CB  . ASN F 3 498 ? 221.698 215.341 174.295 1.00 53.99  ? 427 ASN C CB  1 
ATOM   9543  C  CG  . ASN F 3 498 ? 222.731 215.749 173.303 1.00 60.73  ? 427 ASN C CG  1 
ATOM   9544  O  OD1 . ASN F 3 498 ? 222.420 216.057 172.142 1.00 65.11  ? 427 ASN C OD1 1 
ATOM   9545  N  ND2 . ASN F 3 498 ? 223.973 215.793 173.764 1.00 61.97  ? 427 ASN C ND2 1 
ATOM   9546  N  N   . LEU F 3 499 ? 219.360 215.968 176.360 1.00 59.45  ? 428 LEU C N   1 
ATOM   9547  C  CA  . LEU F 3 499 ? 218.353 215.443 177.277 1.00 55.54  ? 428 LEU C CA  1 
ATOM   9548  C  C   . LEU F 3 499 ? 216.965 215.880 176.863 1.00 64.29  ? 428 LEU C C   1 
ATOM   9549  O  O   . LEU F 3 499 ? 216.015 215.098 176.944 1.00 75.46  ? 428 LEU C O   1 
ATOM   9550  C  CB  . LEU F 3 499 ? 218.649 215.906 178.712 1.00 53.55  ? 428 LEU C CB  1 
ATOM   9551  C  CG  . LEU F 3 499 ? 219.799 215.236 179.420 1.00 55.90  ? 428 LEU C CG  1 
ATOM   9552  C  CD1 . LEU F 3 499 ? 220.080 215.779 180.842 1.00 61.66  ? 428 LEU C CD1 1 
ATOM   9553  C  CD2 . LEU F 3 499 ? 219.478 213.769 179.486 1.00 53.93  ? 428 LEU C CD2 1 
ATOM   9554  N  N   . GLU F 3 500 ? 216.834 217.143 176.438 1.00 61.27  ? 429 GLU C N   1 
ATOM   9555  C  CA  . GLU F 3 500 ? 215.542 217.659 176.010 1.00 64.44  ? 429 GLU C CA  1 
ATOM   9556  C  C   . GLU F 3 500 ? 215.007 216.900 174.795 1.00 69.83  ? 429 GLU C C   1 
ATOM   9557  O  O   . GLU F 3 500 ? 213.856 216.464 174.766 1.00 77.97  ? 429 GLU C O   1 
ATOM   9558  C  CB  . GLU F 3 500 ? 215.668 219.164 175.733 1.00 64.06  ? 429 GLU C CB  1 
ATOM   9559  C  CG  . GLU F 3 500 ? 214.387 219.814 175.203 1.00 71.87  ? 429 GLU C CG  1 
ATOM   9560  C  CD  . GLU F 3 500 ? 214.545 221.304 175.059 1.00 82.60  ? 429 GLU C CD  1 
ATOM   9561  O  OE1 . GLU F 3 500 ? 215.664 221.840 175.204 1.00 82.53  ? 429 GLU C OE1 1 
ATOM   9562  O  OE2 . GLU F 3 500 ? 213.526 221.965 174.730 1.00 79.63  ? 429 GLU C OE2 1 
ATOM   9563  N  N   . ARG F 3 501 ? 215.830 216.753 173.774 1.00 62.13  ? 430 ARG C N   1 
ATOM   9564  C  CA  . ARG F 3 501 ? 215.407 216.008 172.588 1.00 57.09  ? 430 ARG C CA  1 
ATOM   9565  C  C   . ARG F 3 501 ? 215.070 214.550 172.915 1.00 60.25  ? 430 ARG C C   1 
ATOM   9566  O  O   . ARG F 3 501 ? 214.129 213.978 172.355 1.00 67.13  ? 430 ARG C O   1 
ATOM   9567  C  CB  . ARG F 3 501 ? 216.502 216.069 171.519 1.00 60.39  ? 430 ARG C CB  1 
ATOM   9568  C  CG  . ARG F 3 501 ? 216.265 215.207 170.317 1.00 64.26  ? 430 ARG C CG  1 
ATOM   9569  C  CD  . ARG F 3 501 ? 217.155 215.572 169.194 1.00 66.19  ? 430 ARG C CD  1 
ATOM   9570  N  NE  . ARG F 3 501 ? 216.996 214.660 168.073 1.00 64.76  ? 430 ARG C NE  1 
ATOM   9571  C  CZ  . ARG F 3 501 ? 217.746 214.723 166.994 1.00 67.15  ? 430 ARG C CZ  1 
ATOM   9572  N  NH1 . ARG F 3 501 ? 218.713 215.613 166.878 1.00 65.69  ? 430 ARG C NH1 1 
ATOM   9573  N  NH2 . ARG F 3 501 ? 217.544 213.879 165.991 1.00 67.62  ? 430 ARG C NH2 1 
ATOM   9574  N  N   . ALA F 3 502 ? 215.834 213.937 173.827 1.00 54.68  ? 431 ALA C N   1 
ATOM   9575  C  CA  . ALA F 3 502 ? 215.585 212.554 174.224 1.00 53.73  ? 431 ALA C CA  1 
ATOM   9576  C  C   . ALA F 3 502 ? 214.314 212.418 175.014 1.00 57.42  ? 431 ALA C C   1 
ATOM   9577  O  O   . ALA F 3 502 ? 213.622 211.397 174.901 1.00 66.77  ? 431 ALA C O   1 
ATOM   9578  C  CB  . ALA F 3 502 ? 216.778 212.040 174.999 1.00 53.57  ? 431 ALA C CB  1 
ATOM   9579  N  N   . ILE F 3 503 ? 213.960 213.410 175.824 1.00 53.61  ? 432 ILE C N   1 
ATOM   9580  C  CA  . ILE F 3 503 ? 212.684 213.396 176.538 1.00 59.38  ? 432 ILE C CA  1 
ATOM   9581  C  C   . ILE F 3 503 ? 211.520 213.539 175.568 1.00 59.02  ? 432 ILE C C   1 
ATOM   9582  O  O   . ILE F 3 503 ? 210.474 212.894 175.739 1.00 67.59  ? 432 ILE C O   1 
ATOM   9583  C  CB  . ILE F 3 503 ? 212.673 214.487 177.618 1.00 59.79  ? 432 ILE C CB  1 
ATOM   9584  C  CG1 . ILE F 3 503 ? 213.725 214.188 178.643 1.00 66.15  ? 432 ILE C CG1 1 
ATOM   9585  C  CG2 . ILE F 3 503 ? 211.283 214.609 178.287 1.00 60.11  ? 432 ILE C CG2 1 
ATOM   9586  C  CD1 . ILE F 3 503 ? 213.930 215.331 179.563 1.00 54.86  ? 432 ILE C CD1 1 
ATOM   9587  N  N   . GLU F 3 504 ? 211.667 214.382 174.550 1.00 59.32  ? 433 GLU C N   1 
ATOM   9588  C  CA  . GLU F 3 504 ? 210.620 214.516 173.534 1.00 57.63  ? 433 GLU C CA  1 
ATOM   9589  C  C   . GLU F 3 504 ? 210.446 213.221 172.771 1.00 62.17  ? 433 GLU C C   1 
ATOM   9590  O  O   . GLU F 3 504 ? 209.314 212.767 172.577 1.00 64.26  ? 433 GLU C O   1 
ATOM   9591  C  CB  . GLU F 3 504 ? 210.952 215.666 172.578 1.00 59.63  ? 433 GLU C CB  1 
ATOM   9592  C  CG  . GLU F 3 504 ? 209.908 215.917 171.543 1.00 64.23  ? 433 GLU C CG  1 
ATOM   9593  C  CD  . GLU F 3 504 ? 210.330 216.927 170.506 1.00 74.37  ? 433 GLU C CD  1 
ATOM   9594  O  OE1 . GLU F 3 504 ? 211.392 217.569 170.686 1.00 74.40  ? 433 GLU C OE1 1 
ATOM   9595  O  OE2 . GLU F 3 504 ? 209.623 217.076 169.478 1.00 75.48  ? 433 GLU C OE2 1 
ATOM   9596  N  N   . ASP F 3 505 ? 211.562 212.596 172.358 1.00 64.22  ? 434 ASP C N   1 
ATOM   9597  C  CA  . ASP F 3 505 ? 211.502 211.317 171.674 1.00 59.93  ? 434 ASP C CA  1 
ATOM   9598  C  C   . ASP F 3 505 ? 210.899 210.228 172.545 1.00 60.84  ? 434 ASP C C   1 
ATOM   9599  O  O   . ASP F 3 505 ? 210.132 209.386 172.069 1.00 68.32  ? 434 ASP C O   1 
ATOM   9600  C  CB  . ASP F 3 505 ? 212.896 210.925 171.206 1.00 61.63  ? 434 ASP C CB  1 
ATOM   9601  C  CG  . ASP F 3 505 ? 213.389 211.787 170.030 1.00 68.13  ? 434 ASP C CG  1 
ATOM   9602  O  OD1 . ASP F 3 505 ? 212.626 212.613 169.508 1.00 72.67  ? 434 ASP C OD1 1 
ATOM   9603  O  OD2 . ASP F 3 505 ? 214.560 211.620 169.651 1.00 69.51  ? 434 ASP C OD2 1 
ATOM   9604  N  N   . TYR F 3 506 ? 211.241 210.212 173.831 1.00 55.06  ? 435 TYR C N   1 
ATOM   9605  C  CA  . TYR F 3 506 ? 210.708 209.186 174.719 1.00 44.73  ? 435 TYR C CA  1 
ATOM   9606  C  C   . TYR F 3 506 ? 209.198 209.363 174.913 1.00 54.26  ? 435 TYR C C   1 
ATOM   9607  O  O   . TYR F 3 506 ? 208.460 208.383 175.084 1.00 63.25  ? 435 TYR C O   1 
ATOM   9608  C  CB  . TYR F 3 506 ? 211.454 209.233 176.040 1.00 52.29  ? 435 TYR C CB  1 
ATOM   9609  C  CG  . TYR F 3 506 ? 211.064 208.191 177.063 1.00 48.44  ? 435 TYR C CG  1 
ATOM   9610  C  CD1 . TYR F 3 506 ? 211.756 206.986 177.183 1.00 58.08  ? 435 TYR C CD1 1 
ATOM   9611  C  CD2 . TYR F 3 506 ? 209.994 208.426 177.906 1.00 54.02  ? 435 TYR C CD2 1 
ATOM   9612  C  CE1 . TYR F 3 506 ? 211.363 206.057 178.116 1.00 56.02  ? 435 TYR C CE1 1 
ATOM   9613  C  CE2 . TYR F 3 506 ? 209.611 207.487 178.838 1.00 58.72  ? 435 TYR C CE2 1 
ATOM   9614  C  CZ  . TYR F 3 506 ? 210.319 206.322 178.945 1.00 61.61  ? 435 TYR C CZ  1 
ATOM   9615  O  OH  . TYR F 3 506 ? 209.917 205.367 179.864 1.00 69.75  ? 435 TYR C OH  1 
ATOM   9616  N  N   . ILE F 3 507 ? 208.735 210.616 174.915 1.00 62.65  ? 436 ILE C N   1 
ATOM   9617  C  CA  . ILE F 3 507 ? 207.289 210.839 174.938 1.00 58.38  ? 436 ILE C CA  1 
ATOM   9618  C  C   . ILE F 3 507 ? 206.644 210.376 173.635 1.00 67.30  ? 436 ILE C C   1 
ATOM   9619  O  O   . ILE F 3 507 ? 205.554 209.794 173.643 1.00 65.63  ? 436 ILE C O   1 
ATOM   9620  C  CB  . ILE F 3 507 ? 206.984 212.330 175.228 1.00 56.14  ? 436 ILE C CB  1 
ATOM   9621  C  CG1 . ILE F 3 507 ? 207.166 212.659 176.699 1.00 59.73  ? 436 ILE C CG1 1 
ATOM   9622  C  CG2 . ILE F 3 507 ? 205.560 212.683 174.784 1.00 60.28  ? 436 ILE C CG2 1 
ATOM   9623  C  CD1 . ILE F 3 507 ? 206.788 214.111 177.082 1.00 62.62  ? 436 ILE C CD1 1 
ATOM   9624  N  N   . ASN F 3 508 ? 207.296 210.635 172.490 1.00 71.59  ? 437 ASN C N   1 
ATOM   9625  C  CA  . ASN F 3 508 ? 206.726 210.277 171.197 1.00 60.96  ? 437 ASN C CA  1 
ATOM   9626  C  C   . ASN F 3 508 ? 206.547 208.778 171.072 1.00 63.19  ? 437 ASN C C   1 
ATOM   9627  O  O   . ASN F 3 508 ? 205.499 208.315 170.604 1.00 67.06  ? 437 ASN C O   1 
ATOM   9628  C  CB  . ASN F 3 508 ? 207.605 210.820 170.061 1.00 64.23  ? 437 ASN C CB  1 
ATOM   9629  C  CG  . ASN F 3 508 ? 207.359 212.285 169.798 1.00 70.26  ? 437 ASN C CG  1 
ATOM   9630  O  OD1 . ASN F 3 508 ? 206.957 213.033 170.707 1.00 68.01  ? 437 ASN C OD1 1 
ATOM   9631  N  ND2 . ASN F 3 508 ? 207.574 212.711 168.561 1.00 71.29  ? 437 ASN C ND2 1 
ATOM   9632  N  N   . GLU F 3 509 ? 207.563 208.001 171.444 1.00 73.38  ? 438 GLU C N   1 
ATOM   9633  C  CA  . GLU F 3 509 ? 207.415 206.553 171.544 1.00 70.55  ? 438 GLU C CA  1 
ATOM   9634  C  C   . GLU F 3 509 ? 206.705 206.195 172.842 1.00 74.89  ? 438 GLU C C   1 
ATOM   9635  O  O   . GLU F 3 509 ? 206.556 207.018 173.752 1.00 81.84  ? 438 GLU C O   1 
ATOM   9636  C  CB  . GLU F 3 509 ? 208.761 205.846 171.473 1.00 67.39  ? 438 GLU C CB  1 
ATOM   9637  C  CG  . GLU F 3 509 ? 209.462 206.025 170.144 1.00 74.57  ? 438 GLU C CG  1 
ATOM   9638  C  CD  . GLU F 3 509 ? 210.820 205.349 170.128 1.00 78.15  ? 438 GLU C CD  1 
ATOM   9639  O  OE1 . GLU F 3 509 ? 211.100 204.595 171.113 1.00 74.58  ? 438 GLU C OE1 1 
ATOM   9640  O  OE2 . GLU F 3 509 ? 211.580 205.556 169.170 1.00 78.81  ? 438 GLU C OE2 1 
ATOM   9641  N  N   . PHE F 3 510 ? 206.333 204.930 172.952 1.00 67.46  ? 439 PHE C N   1 
ATOM   9642  C  CA  . PHE F 3 510 ? 205.564 204.431 174.077 1.00 69.78  ? 439 PHE C CA  1 
ATOM   9643  C  C   . PHE F 3 510 ? 204.295 205.256 174.277 1.00 73.05  ? 439 PHE C C   1 
ATOM   9644  O  O   . PHE F 3 510 ? 203.919 205.608 175.401 1.00 74.88  ? 439 PHE C O   1 
ATOM   9645  C  CB  . PHE F 3 510 ? 206.415 204.419 175.359 1.00 69.28  ? 439 PHE C CB  1 
ATOM   9646  C  CG  . PHE F 3 510 ? 207.777 203.804 175.193 1.00 72.55  ? 439 PHE C CG  1 
ATOM   9647  C  CD1 . PHE F 3 510 ? 207.966 202.439 175.312 1.00 73.99  ? 439 PHE C CD1 1 
ATOM   9648  C  CD2 . PHE F 3 510 ? 208.896 204.589 174.936 1.00 71.09  ? 439 PHE C CD2 1 
ATOM   9649  C  CE1 . PHE F 3 510 ? 209.249 201.869 175.145 1.00 71.80  ? 439 PHE C CE1 1 
ATOM   9650  C  CE2 . PHE F 3 510 ? 210.139 204.043 174.783 1.00 71.80  ? 439 PHE C CE2 1 
ATOM   9651  C  CZ  . PHE F 3 510 ? 210.332 202.696 174.899 1.00 71.80  ? 439 PHE C CZ  1 
ATOM   9652  N  N   . SER F 3 511 ? 203.639 205.585 173.172 1.00 76.83  ? 440 SER C N   1 
ATOM   9653  C  CA  . SER F 3 511 ? 202.444 206.405 173.193 1.00 77.74  ? 440 SER C CA  1 
ATOM   9654  C  C   . SER F 3 511 ? 201.229 205.539 172.876 1.00 81.07  ? 440 SER C C   1 
ATOM   9655  O  O   . SER F 3 511 ? 201.319 204.600 172.092 1.00 79.74  ? 440 SER C O   1 
ATOM   9656  C  CB  . SER F 3 511 ? 202.533 207.554 172.196 1.00 78.79  ? 440 SER C CB  1 
ATOM   9657  O  OG  . SER F 3 511 ? 201.277 208.189 172.065 1.00 85.97  ? 440 SER C OG  1 
ATOM   9658  N  N   . VAL F 3 512 ? 200.079 205.886 173.470 1.00 90.80  ? 441 VAL C N   1 
ATOM   9659  C  CA  . VAL F 3 512 ? 198.905 205.079 173.197 1.00 89.70  ? 441 VAL C CA  1 
ATOM   9660  C  C   . VAL F 3 512 ? 198.424 205.320 171.768 1.00 91.36  ? 441 VAL C C   1 
ATOM   9661  O  O   . VAL F 3 512 ? 197.572 204.580 171.247 1.00 88.74  ? 441 VAL C O   1 
ATOM   9662  C  CB  . VAL F 3 512 ? 197.749 205.352 174.191 1.00 86.50  ? 441 VAL C CB  1 
ATOM   9663  C  CG1 . VAL F 3 512 ? 197.049 206.651 173.877 1.00 87.86  ? 441 VAL C CG1 1 
ATOM   9664  C  CG2 . VAL F 3 512 ? 196.738 204.178 174.215 1.00 86.38  ? 441 VAL C CG2 1 
ATOM   9665  N  N   . ARG F 3 513 ? 198.954 206.369 171.126 1.00 90.44  ? 442 ARG C N   1 
ATOM   9666  C  CA  . ARG F 3 513 ? 198.442 206.757 169.834 1.00 85.02  ? 442 ARG C CA  1 
ATOM   9667  C  C   . ARG F 3 513 ? 198.781 205.745 168.735 1.00 85.32  ? 442 ARG C C   1 
ATOM   9668  O  O   . ARG F 3 513 ? 198.110 205.734 167.709 1.00 87.12  ? 442 ARG C O   1 
ATOM   9669  C  CB  . ARG F 3 513 ? 198.993 208.121 169.441 1.00 86.56  ? 442 ARG C CB  1 
ATOM   9670  C  CG  . ARG F 3 513 ? 198.694 209.231 170.474 1.00 88.87  ? 442 ARG C CG  1 
ATOM   9671  C  CD  . ARG F 3 513 ? 199.632 210.420 170.291 1.00 90.07  ? 442 ARG C CD  1 
ATOM   9672  N  NE  . ARG F 3 513 ? 199.640 210.889 168.904 1.00 91.37  ? 442 ARG C NE  1 
ATOM   9673  C  CZ  . ARG F 3 513 ? 200.552 211.700 168.386 1.00 91.05  ? 442 ARG C CZ  1 
ATOM   9674  N  NH1 . ARG F 3 513 ? 201.545 212.169 169.124 1.00 89.67  ? 442 ARG C NH1 1 
ATOM   9675  N  NH2 . ARG F 3 513 ? 200.476 211.993 167.105 1.00 91.06  ? 442 ARG C NH2 1 
ATOM   9676  N  N   . LYS F 3 514 ? 199.778 204.901 168.913 1.00 86.09  ? 443 LYS C N   1 
ATOM   9677  C  CA  . LYS F 3 514 ? 200.095 203.910 167.887 1.00 89.36  ? 443 LYS C CA  1 
ATOM   9678  C  C   . LYS F 3 514 ? 199.319 202.607 168.051 1.00 88.50  ? 443 LYS C C   1 
ATOM   9679  O  O   . LYS F 3 514 ? 199.311 201.771 167.118 1.00 88.71  ? 443 LYS C O   1 
ATOM   9680  C  CB  . LYS F 3 514 ? 201.590 203.596 167.868 1.00 89.29  ? 443 LYS C CB  1 
ATOM   9681  C  CG  . LYS F 3 514 ? 202.415 204.661 167.215 1.00 89.83  ? 443 LYS C CG  1 
ATOM   9682  C  CD  . LYS F 3 514 ? 203.842 204.215 166.999 1.00 86.27  ? 443 LYS C CD  1 
ATOM   9683  C  CE  . LYS F 3 514 ? 204.611 204.020 168.310 1.00 85.68  ? 443 LYS C CE  1 
ATOM   9684  N  NZ  . LYS F 3 514 ? 206.084 203.900 168.157 1.00 87.47  ? 443 LYS C NZ  1 
ATOM   9685  N  N   . CYS F 3 515 ? 198.653 202.409 169.181 1.00 93.08  ? 444 CYS C N   1 
ATOM   9686  C  CA  . CYS F 3 515 ? 197.809 201.250 169.393 1.00 94.64  ? 444 CYS C CA  1 
ATOM   9687  C  C   . CYS F 3 515 ? 196.589 201.283 168.481 1.00 95.98  ? 444 CYS C C   1 
ATOM   9688  O  O   . CYS F 3 515 ? 195.946 202.330 168.263 1.00 93.94  ? 444 CYS C O   1 
ATOM   9689  C  CB  . CYS F 3 515 ? 197.383 201.180 170.853 1.00 96.09  ? 444 CYS C CB  1 
ATOM   9690  S  SG  . CYS F 3 515 ? 198.707 200.651 172.027 1.00 102.62 ? 444 CYS C SG  1 
ATOM   9691  N  N   . HIS F 3 516 ? 196.243 200.108 167.960 1.00 104.98 ? 445 HIS C N   1 
ATOM   9692  C  CA  . HIS F 3 516 ? 195.050 199.999 167.130 1.00 104.94 ? 445 HIS C CA  1 
ATOM   9693  C  C   . HIS F 3 516 ? 193.782 200.136 167.978 1.00 107.49 ? 445 HIS C C   1 
ATOM   9694  O  O   . HIS F 3 516 ? 193.664 199.582 169.076 1.00 110.75 ? 445 HIS C O   1 
ATOM   9695  C  CB  . HIS F 3 516 ? 195.074 198.667 166.375 1.00 106.11 ? 445 HIS C CB  1 
ATOM   9696  C  CG  . HIS F 3 516 ? 194.057 198.559 165.303 1.00 107.82 ? 445 HIS C CG  1 
ATOM   9697  N  ND1 . HIS F 3 516 ? 194.151 199.232 164.108 1.00 105.39 ? 445 HIS C ND1 1 
ATOM   9698  C  CD2 . HIS F 3 516 ? 192.905 197.845 165.232 1.00 109.74 ? 445 HIS C CD2 1 
ATOM   9699  C  CE1 . HIS F 3 516 ? 193.107 198.946 163.348 1.00 106.71 ? 445 HIS C CE1 1 
ATOM   9700  N  NE2 . HIS F 3 516 ? 192.343 198.094 163.994 1.00 109.41 ? 445 HIS C NE2 1 
ATOM   9701  N  N   . THR F 3 517 ? 192.814 200.828 167.417 1.00 106.21 ? 446 THR C N   1 
ATOM   9702  C  CA  . THR F 3 517 ? 191.606 201.166 168.142 1.00 106.56 ? 446 THR C CA  1 
ATOM   9703  C  C   . THR F 3 517 ? 190.742 199.916 168.395 1.00 107.42 ? 446 THR C C   1 
ATOM   9704  O  O   . THR F 3 517 ? 190.801 198.939 167.653 1.00 109.71 ? 446 THR C O   1 
ATOM   9705  C  CB  . THR F 3 517 ? 190.803 202.197 167.367 1.00 105.83 ? 446 THR C CB  1 
ATOM   9706  O  OG1 . THR F 3 517 ? 189.656 202.592 168.121 1.00 106.18 ? 446 THR C OG1 1 
ATOM   9707  C  CG2 . THR F 3 517 ? 190.362 201.624 166.034 1.00 106.32 ? 446 THR C CG2 1 
ATOM   9708  N  N   . CYS F 3 518 ? 189.941 199.978 169.445 1.00 115.67 ? 447 CYS C N   1 
ATOM   9709  C  CA  . CYS F 3 518 ? 189.056 198.878 169.813 1.00 116.20 ? 447 CYS C CA  1 
ATOM   9710  C  C   . CYS F 3 518 ? 187.722 199.038 169.086 1.00 120.34 ? 447 CYS C C   1 
ATOM   9711  O  O   . CYS F 3 518 ? 187.594 199.876 168.191 1.00 124.67 ? 447 CYS C O   1 
ATOM   9712  C  CB  . CYS F 3 518 ? 188.904 198.847 171.331 1.00 117.91 ? 447 CYS C CB  1 
ATOM   9713  S  SG  . CYS F 3 518 ? 190.466 198.911 172.272 1.00 131.12 ? 447 CYS C SG  1 
ATOM   9714  N  N   . GLN F 3 519 ? 186.720 198.262 169.458 1.00 124.28 ? 448 GLN C N   1 
ATOM   9715  C  CA  . GLN F 3 519 ? 185.420 198.321 168.815 1.00 124.25 ? 448 GLN C CA  1 
ATOM   9716  C  C   . GLN F 3 519 ? 184.342 198.531 169.866 1.00 124.61 ? 448 GLN C C   1 
ATOM   9717  O  O   . GLN F 3 519 ? 184.511 198.144 171.041 1.00 125.62 ? 448 GLN C O   1 
ATOM   9718  C  CB  . GLN F 3 519 ? 185.125 197.007 168.029 1.00 123.20 ? 448 GLN C CB  1 
ATOM   9719  C  CG  . GLN F 3 519 ? 186.146 196.646 166.960 1.00 124.07 ? 448 GLN C CG  1 
ATOM   9720  C  CD  . GLN F 3 519 ? 186.165 197.629 165.814 1.00 127.16 ? 448 GLN C CD  1 
ATOM   9721  O  OE1 . GLN F 3 519 ? 187.216 197.859 165.213 1.00 126.55 ? 448 GLN C OE1 1 
ATOM   9722  N  NE2 . GLN F 3 519 ? 184.994 198.219 165.491 1.00 126.21 ? 448 GLN C NE2 1 
ATOM   9723  N  N   . ASN F 3 520 ? 183.248 199.177 169.446 1.00 123.12 ? 449 ASN C N   1 
ATOM   9724  C  CA  . ASN F 3 520 ? 182.092 199.464 170.313 1.00 122.21 ? 449 ASN C CA  1 
ATOM   9725  C  C   . ASN F 3 520 ? 182.491 200.260 171.570 1.00 123.41 ? 449 ASN C C   1 
ATOM   9726  O  O   . ASN F 3 520 ? 182.110 199.908 172.692 1.00 121.92 ? 449 ASN C O   1 
ATOM   9727  C  CB  . ASN F 3 520 ? 181.363 198.180 170.733 1.00 122.37 ? 449 ASN C CB  1 
ATOM   9728  C  CG  . ASN F 3 520 ? 180.781 197.440 169.547 1.00 123.83 ? 449 ASN C CG  1 
ATOM   9729  O  OD1 . ASN F 3 520 ? 181.108 196.279 169.286 1.00 123.86 ? 449 ASN C OD1 1 
ATOM   9730  N  ND2 . ASN F 3 520 ? 179.901 198.110 168.835 1.00 124.02 ? 449 ASN C ND2 1 
ATOM   9731  N  N   . GLY F 3 521 ? 183.256 201.318 171.359 1.00 125.17 ? 450 GLY C N   1 
ATOM   9732  C  CA  . GLY F 3 521 ? 183.611 202.217 172.455 1.00 125.79 ? 450 GLY C CA  1 
ATOM   9733  C  C   . GLY F 3 521 ? 184.543 201.671 173.519 1.00 125.34 ? 450 GLY C C   1 
ATOM   9734  O  O   . GLY F 3 521 ? 184.466 202.093 174.691 1.00 123.52 ? 450 GLY C O   1 
ATOM   9735  N  N   . GLY F 3 522 ? 185.434 200.767 173.165 1.00 124.84 ? 451 GLY C N   1 
ATOM   9736  C  CA  . GLY F 3 522 ? 186.411 200.294 174.123 1.00 121.64 ? 451 GLY C CA  1 
ATOM   9737  C  C   . GLY F 3 522 ? 187.463 201.317 174.479 1.00 122.01 ? 451 GLY C C   1 
ATOM   9738  O  O   . GLY F 3 522 ? 187.644 202.351 173.797 1.00 123.43 ? 451 GLY C O   1 
ATOM   9739  N  N   . THR F 3 523 ? 188.158 201.059 175.585 1.00 114.47 ? 452 THR C N   1 
ATOM   9740  C  CA  . THR F 3 523 ? 189.218 201.939 176.051 1.00 112.54 ? 452 THR C CA  1 
ATOM   9741  C  C   . THR F 3 523 ? 190.563 201.238 175.925 1.00 115.52 ? 452 THR C C   1 
ATOM   9742  O  O   . THR F 3 523 ? 190.679 200.073 176.337 1.00 117.03 ? 452 THR C O   1 
ATOM   9743  C  CB  . THR F 3 523 ? 188.960 202.359 177.500 1.00 114.23 ? 452 THR C CB  1 
ATOM   9744  O  OG1 . THR F 3 523 ? 188.000 203.417 177.509 1.00 116.46 ? 452 THR C OG1 1 
ATOM   9745  C  CG2 . THR F 3 523 ? 190.219 202.809 178.169 1.00 115.02 ? 452 THR C CG2 1 
ATOM   9746  N  N   . VAL F 3 524 ? 191.539 201.916 175.336 1.00 103.07 ? 453 VAL C N   1 
ATOM   9747  C  CA  . VAL F 3 524 ? 192.839 201.319 175.030 1.00 100.70 ? 453 VAL C CA  1 
ATOM   9748  C  C   . VAL F 3 524 ? 193.843 201.720 176.097 1.00 98.11  ? 453 VAL C C   1 
ATOM   9749  O  O   . VAL F 3 524 ? 194.037 202.912 176.379 1.00 99.52  ? 453 VAL C O   1 
ATOM   9750  C  CB  . VAL F 3 524 ? 193.320 201.717 173.629 1.00 101.38 ? 453 VAL C CB  1 
ATOM   9751  C  CG1 . VAL F 3 524 ? 193.974 200.524 172.917 1.00 97.15  ? 453 VAL C CG1 1 
ATOM   9752  C  CG2 . VAL F 3 524 ? 192.183 202.295 172.838 1.00 101.03 ? 453 VAL C CG2 1 
ATOM   9753  N  N   . ILE F 3 525 ? 194.511 200.745 176.674 1.00 92.32  ? 454 ILE C N   1 
ATOM   9754  C  CA  . ILE F 3 525 ? 195.540 200.968 177.681 1.00 93.81  ? 454 ILE C CA  1 
ATOM   9755  C  C   . ILE F 3 525 ? 196.797 200.251 177.222 1.00 95.81  ? 454 ILE C C   1 
ATOM   9756  O  O   . ILE F 3 525 ? 196.743 199.107 176.767 1.00 97.87  ? 454 ILE C O   1 
ATOM   9757  C  CB  . ILE F 3 525 ? 195.092 200.497 179.081 1.00 96.21  ? 454 ILE C CB  1 
ATOM   9758  C  CG1 . ILE F 3 525 ? 193.762 201.186 179.440 1.00 95.92  ? 454 ILE C CG1 1 
ATOM   9759  C  CG2 . ILE F 3 525 ? 196.180 200.804 180.082 1.00 94.12  ? 454 ILE C CG2 1 
ATOM   9760  C  CD1 . ILE F 3 525 ? 193.296 200.825 180.830 1.00 94.70  ? 454 ILE C CD1 1 
ATOM   9761  N  N   . LEU F 3 526 ? 197.945 200.940 177.337 1.00 86.91  ? 455 LEU C N   1 
ATOM   9762  C  CA  . LEU F 3 526 ? 199.247 200.355 177.030 1.00 85.80  ? 455 LEU C CA  1 
ATOM   9763  C  C   . LEU F 3 526 ? 199.945 199.973 178.310 1.00 87.52  ? 455 LEU C C   1 
ATOM   9764  O  O   . LEU F 3 526 ? 200.055 200.796 179.222 1.00 92.43  ? 455 LEU C O   1 
ATOM   9765  C  CB  . LEU F 3 526 ? 200.117 201.330 176.211 1.00 84.94  ? 455 LEU C CB  1 
ATOM   9766  C  CG  . LEU F 3 526 ? 201.570 200.933 175.971 1.00 84.64  ? 455 LEU C CG  1 
ATOM   9767  C  CD1 . LEU F 3 526 ? 201.582 199.645 175.157 1.00 87.89  ? 455 LEU C CD1 1 
ATOM   9768  C  CD2 . LEU F 3 526 ? 202.361 202.040 175.289 1.00 83.16  ? 455 LEU C CD2 1 
ATOM   9769  N  N   . MET F 3 527 ? 200.413 198.734 178.373 1.00 90.70  ? 456 MET C N   1 
ATOM   9770  C  CA  . MET F 3 527 ? 200.969 198.209 179.619 1.00 91.52  ? 456 MET C CA  1 
ATOM   9771  C  C   . MET F 3 527 ? 202.128 197.290 179.222 1.00 91.96  ? 456 MET C C   1 
ATOM   9772  O  O   . MET F 3 527 ? 201.904 196.181 178.752 1.00 96.16  ? 456 MET C O   1 
ATOM   9773  C  CB  . MET F 3 527 ? 199.923 197.443 180.416 1.00 89.70  ? 456 MET C CB  1 
ATOM   9774  C  CG  . MET F 3 527 ? 198.820 198.294 181.033 1.00 97.03  ? 456 MET C CG  1 
ATOM   9775  S  SD  . MET F 3 527 ? 199.378 199.448 182.276 1.00 109.77 ? 456 MET C SD  1 
ATOM   9776  C  CE  . MET F 3 527 ? 200.376 198.365 183.313 1.00 94.90  ? 456 MET C CE  1 
ATOM   9777  N  N   . ASP F 3 528 ? 203.354 197.775 179.434 1.00 85.82  ? 457 ASP C N   1 
ATOM   9778  C  CA  . ASP F 3 528 ? 204.564 196.993 179.212 1.00 86.34  ? 457 ASP C CA  1 
ATOM   9779  C  C   . ASP F 3 528 ? 204.681 196.515 177.755 1.00 91.24  ? 457 ASP C C   1 
ATOM   9780  O  O   . ASP F 3 528 ? 204.964 195.350 177.459 1.00 89.47  ? 457 ASP C O   1 
ATOM   9781  C  CB  . ASP F 3 528 ? 204.633 195.819 180.200 1.00 91.16  ? 457 ASP C CB  1 
ATOM   9782  C  CG  . ASP F 3 528 ? 205.948 195.050 180.133 1.00 93.98  ? 457 ASP C CG  1 
ATOM   9783  O  OD1 . ASP F 3 528 ? 207.003 195.651 180.378 1.00 94.43  ? 457 ASP C OD1 1 
ATOM   9784  O  OD2 . ASP F 3 528 ? 205.904 193.858 179.785 1.00 94.61  ? 457 ASP C OD2 1 
ATOM   9785  N  N   . GLY F 3 529 ? 204.484 197.453 176.827 1.00 94.99  ? 458 GLY C N   1 
ATOM   9786  C  CA  . GLY F 3 529 ? 204.686 197.138 175.401 1.00 87.52  ? 458 GLY C CA  1 
ATOM   9787  C  C   . GLY F 3 529 ? 203.668 196.170 174.839 1.00 88.24  ? 458 GLY C C   1 
ATOM   9788  O  O   . GLY F 3 529 ? 204.030 195.243 174.091 1.00 85.85  ? 458 GLY C O   1 
ATOM   9789  N  N   . LYS F 3 530 ? 202.396 196.343 175.197 1.00 90.58  ? 459 LYS C N   1 
ATOM   9790  C  CA  . LYS F 3 530 ? 201.338 195.465 174.673 1.00 86.36  ? 459 LYS C CA  1 
ATOM   9791  C  C   . LYS F 3 530 ? 200.002 196.162 174.823 1.00 84.36  ? 459 LYS C C   1 
ATOM   9792  O  O   . LYS F 3 530 ? 199.537 196.382 175.945 1.00 89.37  ? 459 LYS C O   1 
ATOM   9793  C  CB  . LYS F 3 530 ? 201.328 194.125 175.415 1.00 82.67  ? 459 LYS C CB  1 
ATOM   9794  C  CG  . LYS F 3 530 ? 200.265 193.166 174.940 1.00 84.16  ? 459 LYS C CG  1 
ATOM   9795  C  CD  . LYS F 3 530 ? 200.372 191.803 175.650 1.00 88.19  ? 459 LYS C CD  1 
ATOM   9796  C  CE  . LYS F 3 530 ? 199.673 190.696 174.841 1.00 89.63  ? 459 LYS C CE  1 
ATOM   9797  N  NZ  . LYS F 3 530 ? 198.224 191.043 174.693 1.00 87.43  ? 459 LYS C NZ  1 
ATOM   9798  N  N   . CYS F 3 531 ? 199.384 196.521 173.701 1.00 82.73  ? 460 CYS C N   1 
ATOM   9799  C  CA  . CYS F 3 531 ? 198.106 197.223 173.703 1.00 81.80  ? 460 CYS C CA  1 
ATOM   9800  C  C   . CYS F 3 531 ? 196.994 196.277 174.124 1.00 91.13  ? 460 CYS C C   1 
ATOM   9801  O  O   . CYS F 3 531 ? 196.979 195.103 173.743 1.00 96.66  ? 460 CYS C O   1 
ATOM   9802  C  CB  . CYS F 3 531 ? 197.789 197.803 172.328 1.00 83.77  ? 460 CYS C CB  1 
ATOM   9803  S  SG  . CYS F 3 531 ? 199.116 198.712 171.555 1.00 95.45  ? 460 CYS C SG  1 
ATOM   9804  N  N   . LEU F 3 532 ? 196.056 196.805 174.916 1.00 95.28  ? 461 LEU C N   1 
ATOM   9805  C  CA  . LEU F 3 532 ? 194.934 195.998 175.360 1.00 96.26  ? 461 LEU C CA  1 
ATOM   9806  C  C   . LEU F 3 532 ? 193.722 196.906 175.527 1.00 99.78  ? 461 LEU C C   1 
ATOM   9807  O  O   . LEU F 3 532 ? 193.849 198.116 175.748 1.00 102.19 ? 461 LEU C O   1 
ATOM   9808  C  CB  . LEU F 3 532 ? 195.258 195.264 176.663 1.00 96.99  ? 461 LEU C CB  1 
ATOM   9809  C  CG  . LEU F 3 532 ? 195.917 196.105 177.753 1.00 95.98  ? 461 LEU C CG  1 
ATOM   9810  C  CD1 . LEU F 3 532 ? 194.916 196.663 178.754 1.00 97.76  ? 461 LEU C CD1 1 
ATOM   9811  C  CD2 . LEU F 3 532 ? 197.025 195.323 178.440 1.00 95.13  ? 461 LEU C CD2 1 
ATOM   9812  N  N   . CYS F 3 533 ? 192.536 196.297 175.384 1.00 109.19 ? 462 CYS C N   1 
ATOM   9813  C  CA  . CYS F 3 533 ? 191.273 197.019 175.394 1.00 108.68 ? 462 CYS C CA  1 
ATOM   9814  C  C   . CYS F 3 533 ? 190.544 196.772 176.698 1.00 109.37 ? 462 CYS C C   1 
ATOM   9815  O  O   . CYS F 3 533 ? 190.665 195.690 177.284 1.00 108.95 ? 462 CYS C O   1 
ATOM   9816  C  CB  . CYS F 3 533 ? 190.370 196.605 174.230 1.00 109.42 ? 462 CYS C CB  1 
ATOM   9817  S  SG  . CYS F 3 533 ? 190.984 196.997 172.586 1.00 117.41 ? 462 CYS C SG  1 
ATOM   9818  N  N   . ALA F 3 534 ? 189.809 197.779 177.140 1.00 119.94 ? 463 ALA C N   1 
ATOM   9819  C  CA  . ALA F 3 534 ? 188.947 197.697 178.303 1.00 118.79 ? 463 ALA C CA  1 
ATOM   9820  C  C   . ALA F 3 534 ? 187.501 197.823 177.884 1.00 120.85 ? 463 ALA C C   1 
ATOM   9821  O  O   . ALA F 3 534 ? 187.134 198.699 177.097 1.00 122.75 ? 463 ALA C O   1 
ATOM   9822  C  CB  . ALA F 3 534 ? 189.306 198.807 179.288 1.00 117.13 ? 463 ALA C CB  1 
ATOM   9823  N  N   . CYS F 3 535 ? 186.649 196.907 178.390 1.00 122.31 ? 464 CYS C N   1 
ATOM   9824  C  CA  . CYS F 3 535 ? 185.275 196.836 177.917 1.00 121.89 ? 464 CYS C CA  1 
ATOM   9825  C  C   . CYS F 3 535 ? 184.290 197.324 178.983 1.00 122.07 ? 464 CYS C C   1 
ATOM   9826  O  O   . CYS F 3 535 ? 184.555 197.209 180.193 1.00 123.09 ? 464 CYS C O   1 
ATOM   9827  C  CB  . CYS F 3 535 ? 184.882 195.396 177.526 1.00 122.61 ? 464 CYS C CB  1 
ATOM   9828  S  SG  . CYS F 3 535 ? 186.052 194.574 176.436 1.00 131.80 ? 464 CYS C SG  1 
ATOM   9829  N  N   . PRO F 3 536 ? 183.135 197.877 178.586 1.00 118.88 ? 465 PRO C N   1 
ATOM   9830  C  CA  . PRO F 3 536 ? 182.123 198.299 179.548 1.00 118.64 ? 465 PRO C CA  1 
ATOM   9831  C  C   . PRO F 3 536 ? 181.407 197.087 180.164 1.00 121.29 ? 465 PRO C C   1 
ATOM   9832  O  O   . PRO F 3 536 ? 181.818 195.935 179.959 1.00 124.62 ? 465 PRO C O   1 
ATOM   9833  C  CB  . PRO F 3 536 ? 181.177 199.185 178.740 1.00 118.17 ? 465 PRO C CB  1 
ATOM   9834  C  CG  . PRO F 3 536 ? 181.322 198.734 177.347 1.00 118.37 ? 465 PRO C CG  1 
ATOM   9835  C  CD  . PRO F 3 536 ? 182.761 198.221 177.203 1.00 118.20 ? 465 PRO C CD  1 
ATOM   9836  N  N   . PHE F 3 537 ? 180.320 197.354 180.910 1.00 108.62 ? 466 PHE C N   1 
ATOM   9837  C  CA  . PHE F 3 537 ? 179.554 196.282 181.544 1.00 109.92 ? 466 PHE C CA  1 
ATOM   9838  C  C   . PHE F 3 537 ? 178.881 195.360 180.519 1.00 111.16 ? 466 PHE C C   1 
ATOM   9839  O  O   . PHE F 3 537 ? 178.815 194.141 180.753 1.00 109.43 ? 466 PHE C O   1 
ATOM   9840  C  CB  . PHE F 3 537 ? 178.518 196.887 182.480 1.00 110.77 ? 466 PHE C CB  1 
ATOM   9841  C  CG  . PHE F 3 537 ? 179.080 197.685 183.614 1.00 111.42 ? 466 PHE C CG  1 
ATOM   9842  C  CD1 . PHE F 3 537 ? 180.319 197.363 184.156 1.00 110.53 ? 466 PHE C CD1 1 
ATOM   9843  C  CD2 . PHE F 3 537 ? 178.384 198.757 184.125 1.00 108.22 ? 466 PHE C CD2 1 
ATOM   9844  C  CE1 . PHE F 3 537 ? 180.848 198.132 185.196 1.00 108.77 ? 466 PHE C CE1 1 
ATOM   9845  C  CE2 . PHE F 3 537 ? 178.884 199.513 185.191 1.00 108.14 ? 466 PHE C CE2 1 
ATOM   9846  C  CZ  . PHE F 3 537 ? 180.115 199.205 185.721 1.00 109.16 ? 466 PHE C CZ  1 
ATOM   9847  N  N   . LYS F 3 538 ? 178.381 195.914 179.423 1.00 120.26 ? 467 LYS C N   1 
ATOM   9848  C  CA  . LYS F 3 538 ? 177.556 195.111 178.530 1.00 120.23 ? 467 LYS C CA  1 
ATOM   9849  C  C   . LYS F 3 538 ? 178.386 194.128 177.692 1.00 121.86 ? 467 LYS C C   1 
ATOM   9850  O  O   . LYS F 3 538 ? 177.879 193.068 177.327 1.00 123.75 ? 467 LYS C O   1 
ATOM   9851  C  CB  . LYS F 3 538 ? 176.720 196.038 177.637 1.00 117.94 ? 467 LYS C CB  1 
ATOM   9852  C  CG  . LYS F 3 538 ? 175.713 195.331 176.685 1.00 119.48 ? 467 LYS C CG  1 
ATOM   9853  C  CD  . LYS F 3 538 ? 174.596 196.231 176.251 1.00 120.92 ? 467 LYS C CD  1 
ATOM   9854  C  CE  . LYS F 3 538 ? 175.119 197.497 175.554 1.00 119.61 ? 467 LYS C CE  1 
ATOM   9855  N  NZ  . LYS F 3 538 ? 174.010 198.426 175.172 1.00 119.61 ? 467 LYS C NZ  1 
ATOM   9856  N  N   . PHE F 3 539 ? 179.613 194.493 177.330 1.00 122.28 ? 468 PHE C N   1 
ATOM   9857  C  CA  . PHE F 3 539 ? 180.419 193.725 176.402 1.00 122.52 ? 468 PHE C CA  1 
ATOM   9858  C  C   . PHE F 3 539 ? 181.482 192.968 177.166 1.00 121.42 ? 468 PHE C C   1 
ATOM   9859  O  O   . PHE F 3 539 ? 182.122 193.539 178.059 1.00 122.14 ? 468 PHE C O   1 
ATOM   9860  C  CB  . PHE F 3 539 ? 181.018 194.638 175.346 1.00 122.39 ? 468 PHE C CB  1 
ATOM   9861  C  CG  . PHE F 3 539 ? 180.001 195.250 174.423 1.00 121.19 ? 468 PHE C CG  1 
ATOM   9862  C  CD1 . PHE F 3 539 ? 179.333 196.405 174.795 1.00 120.40 ? 468 PHE C CD1 1 
ATOM   9863  C  CD2 . PHE F 3 539 ? 179.708 194.683 173.200 1.00 120.75 ? 468 PHE C CD2 1 
ATOM   9864  C  CE1 . PHE F 3 539 ? 178.385 196.976 173.964 1.00 122.31 ? 468 PHE C CE1 1 
ATOM   9865  C  CE2 . PHE F 3 539 ? 178.771 195.255 172.357 1.00 121.20 ? 468 PHE C CE2 1 
ATOM   9866  C  CZ  . PHE F 3 539 ? 178.118 196.392 172.739 1.00 122.89 ? 468 PHE C CZ  1 
ATOM   9867  N  N   . GLU F 3 540 ? 181.641 191.678 176.857 1.00 120.31 ? 469 GLU C N   1 
ATOM   9868  C  CA  . GLU F 3 540 ? 182.648 190.865 177.542 1.00 122.48 ? 469 GLU C CA  1 
ATOM   9869  C  C   . GLU F 3 540 ? 183.588 190.147 176.568 1.00 123.09 ? 469 GLU C C   1 
ATOM   9870  O  O   . GLU F 3 540 ? 184.127 189.093 176.904 1.00 123.16 ? 469 GLU C O   1 
ATOM   9871  C  CB  . GLU F 3 540 ? 181.984 189.860 178.474 1.00 124.21 ? 469 GLU C CB  1 
ATOM   9872  C  CG  . GLU F 3 540 ? 181.187 190.468 179.621 1.00 125.34 ? 469 GLU C CG  1 
ATOM   9873  C  CD  . GLU F 3 540 ? 180.469 189.410 180.442 1.00 124.12 ? 469 GLU C CD  1 
ATOM   9874  O  OE1 . GLU F 3 540 ? 181.033 188.314 180.634 1.00 124.66 ? 469 GLU C OE1 1 
ATOM   9875  O  OE2 . GLU F 3 540 ? 179.322 189.694 180.886 1.00 121.24 ? 469 GLU C OE2 1 
ATOM   9876  N  N   . GLY F 3 541 ? 183.733 190.663 175.353 1.00 121.99 ? 470 GLY C N   1 
ATOM   9877  C  CA  . GLY F 3 541 ? 184.664 190.065 174.424 1.00 121.73 ? 470 GLY C CA  1 
ATOM   9878  C  C   . GLY F 3 541 ? 186.088 190.535 174.629 1.00 121.09 ? 470 GLY C C   1 
ATOM   9879  O  O   . GLY F 3 541 ? 186.348 191.461 175.378 1.00 121.64 ? 470 GLY C O   1 
ATOM   9880  N  N   . ILE F 3 542 ? 187.029 189.852 173.982 1.00 113.68 ? 471 ILE C N   1 
ATOM   9881  C  CA  . ILE F 3 542 ? 188.424 190.291 174.043 1.00 113.69 ? 471 ILE C CA  1 
ATOM   9882  C  C   . ILE F 3 542 ? 188.576 191.675 173.402 1.00 112.47 ? 471 ILE C C   1 
ATOM   9883  O  O   . ILE F 3 542 ? 189.262 192.560 173.935 1.00 112.47 ? 471 ILE C O   1 
ATOM   9884  C  CB  . ILE F 3 542 ? 189.331 189.241 173.402 1.00 113.24 ? 471 ILE C CB  1 
ATOM   9885  C  CG1 . ILE F 3 542 ? 190.753 189.782 173.212 1.00 110.92 ? 471 ILE C CG1 1 
ATOM   9886  C  CG2 . ILE F 3 542 ? 188.687 188.687 172.110 1.00 112.76 ? 471 ILE C CG2 1 
ATOM   9887  C  CD1 . ILE F 3 542 ? 191.676 188.913 172.412 1.00 109.66 ? 471 ILE C CD1 1 
ATOM   9888  N  N   . ALA F 3 543 ? 187.921 191.886 172.256 1.00 119.17 ? 472 ALA C N   1 
ATOM   9889  C  CA  . ALA F 3 543 ? 187.912 193.180 171.576 1.00 119.09 ? 472 ALA C CA  1 
ATOM   9890  C  C   . ALA F 3 543 ? 186.659 193.981 171.875 1.00 121.38 ? 472 ALA C C   1 
ATOM   9891  O  O   . ALA F 3 543 ? 186.312 194.888 171.121 1.00 121.51 ? 472 ALA C O   1 
ATOM   9892  C  CB  . ALA F 3 543 ? 188.072 192.989 170.059 1.00 116.42 ? 472 ALA C CB  1 
ATOM   9893  N  N   . CYS F 3 544 ? 185.950 193.621 172.942 1.00 127.16 ? 473 CYS C N   1 
ATOM   9894  C  CA  . CYS F 3 544 ? 184.718 194.299 173.369 1.00 126.62 ? 473 CYS C CA  1 
ATOM   9895  C  C   . CYS F 3 544 ? 183.645 194.237 172.276 1.00 127.28 ? 473 CYS C C   1 
ATOM   9896  O  O   . CYS F 3 544 ? 182.880 195.179 172.059 1.00 128.05 ? 473 CYS C O   1 
ATOM   9897  C  CB  . CYS F 3 544 ? 184.995 195.740 173.799 1.00 126.45 ? 473 CYS C CB  1 
ATOM   9898  S  SG  . CYS F 3 544 ? 186.416 195.871 174.928 1.00 131.28 ? 473 CYS C SG  1 
ATOM   9899  N  N   . GLU F 3 545 ? 183.616 193.120 171.550 1.00 129.41 ? 474 GLU C N   1 
ATOM   9900  C  CA  . GLU F 3 545 ? 182.673 192.958 170.451 1.00 128.99 ? 474 GLU C CA  1 
ATOM   9901  C  C   . GLU F 3 545 ? 181.580 191.943 170.734 1.00 130.06 ? 474 GLU C C   1 
ATOM   9902  O  O   . GLU F 3 545 ? 180.546 191.987 170.073 1.00 130.01 ? 474 GLU C O   1 
ATOM   9903  C  CB  . GLU F 3 545 ? 183.397 192.511 169.173 1.00 127.74 ? 474 GLU C CB  1 
ATOM   9904  C  CG  . GLU F 3 545 ? 183.941 191.076 169.258 1.00 129.28 ? 474 GLU C CG  1 
ATOM   9905  C  CD  . GLU F 3 545 ? 184.557 190.649 167.944 1.00 130.44 ? 474 GLU C CD  1 
ATOM   9906  O  OE1 . GLU F 3 545 ? 184.572 191.487 166.992 1.00 131.47 ? 474 GLU C OE1 1 
ATOM   9907  O  OE2 . GLU F 3 545 ? 185.045 189.488 167.871 1.00 129.71 ? 474 GLU C OE2 1 
ATOM   9908  N  N   . ILE F 3 546 ? 181.769 191.067 171.711 1.00 126.29 ? 475 ILE C N   1 
ATOM   9909  C  CA  . ILE F 3 546 ? 180.733 190.116 172.085 1.00 125.50 ? 475 ILE C CA  1 
ATOM   9910  C  C   . ILE F 3 546 ? 179.798 190.809 173.065 1.00 126.40 ? 475 ILE C C   1 
ATOM   9911  O  O   . ILE F 3 546 ? 180.234 191.290 174.120 1.00 126.77 ? 475 ILE C O   1 
ATOM   9912  C  CB  . ILE F 3 546 ? 181.314 188.841 172.699 1.00 124.31 ? 475 ILE C CB  1 
ATOM   9913  C  CG1 . ILE F 3 546 ? 182.352 188.197 171.790 1.00 123.77 ? 475 ILE C CG1 1 
ATOM   9914  C  CG2 . ILE F 3 546 ? 180.220 187.867 173.085 1.00 124.45 ? 475 ILE C CG2 1 
ATOM   9915  C  CD1 . ILE F 3 546 ? 182.965 186.913 172.306 1.00 125.02 ? 475 ILE C CD1 1 
ATOM   9916  N  N   . SER F 3 547 ? 178.496 190.845 172.713 1.00 125.39 ? 476 SER C N   1 
ATOM   9917  C  CA  . SER F 3 547 ? 177.493 191.504 173.514 1.00 124.05 ? 476 SER C CA  1 
ATOM   9918  C  C   . SER F 3 547 ? 176.600 190.466 174.186 1.00 124.32 ? 476 SER C C   1 
ATOM   9919  O  O   . SER F 3 547 ? 175.873 189.742 173.522 1.00 127.26 ? 476 SER C O   1 
ATOM   9920  C  CB  . SER F 3 547 ? 176.647 192.445 172.660 1.00 124.05 ? 476 SER C CB  1 
ATOM   9921  O  OG  . SER F 3 547 ? 175.977 191.701 171.658 1.00 126.51 ? 476 SER C OG  1 
ATOM   9922  N  N   . LYS F 3 548 ? 176.627 190.427 175.523 1.00 118.56 ? 477 LYS C N   1 
ATOM   9923  C  CA  . LYS F 3 548 ? 175.709 189.589 176.308 1.00 119.76 ? 477 LYS C CA  1 
ATOM   9924  C  C   . LYS F 3 548 ? 175.843 189.871 177.812 1.00 117.44 ? 477 LYS C C   1 
ATOM   9925  O  O   . LYS F 3 548 ? 176.900 190.295 178.298 1.00 114.67 ? 477 LYS C O   1 
ATOM   9926  C  CB  . LYS F 3 548 ? 175.970 188.099 176.074 1.00 119.17 ? 477 LYS C CB  1 
ATOM   9927  C  CG  . LYS F 3 548 ? 174.787 187.204 176.423 1.00 118.49 ? 477 LYS C CG  1 
ATOM   9928  C  CD  . LYS F 3 548 ? 173.548 187.574 175.595 1.00 117.44 ? 477 LYS C CD  1 
ATOM   9929  C  CE  . LYS F 3 548 ? 172.291 186.891 176.162 1.00 119.09 ? 477 LYS C CE  1 
ATOM   9930  N  NZ  . LYS F 3 548 ? 171.936 187.369 177.517 1.00 120.42 ? 477 LYS C NZ  1 
ATOM   9931  N  N   . SER G 3 44  ? 187.222 132.002 175.270 1.00 117.87 ? 18  SER G N   1 
ATOM   9932  C  CA  . SER G 3 44  ? 188.523 132.290 174.668 1.00 117.15 ? 18  SER G CA  1 
ATOM   9933  C  C   . SER G 3 44  ? 189.461 132.927 175.695 1.00 117.52 ? 18  SER G C   1 
ATOM   9934  O  O   . SER G 3 44  ? 189.111 133.944 176.299 1.00 118.66 ? 18  SER G O   1 
ATOM   9935  C  CB  . SER G 3 44  ? 188.367 133.185 173.422 1.00 118.83 ? 18  SER G CB  1 
ATOM   9936  O  OG  . SER G 3 44  ? 187.392 132.661 172.538 1.00 119.83 ? 18  SER G OG  1 
ATOM   9937  N  N   . HIS G 3 45  ? 190.625 132.316 175.893 1.00 113.60 ? 19  HIS G N   1 
ATOM   9938  C  CA  . HIS G 3 45  ? 191.655 132.845 176.786 1.00 112.32 ? 19  HIS G CA  1 
ATOM   9939  C  C   . HIS G 3 45  ? 192.961 132.917 176.013 1.00 114.78 ? 19  HIS G C   1 
ATOM   9940  O  O   . HIS G 3 45  ? 193.254 132.058 175.169 1.00 115.10 ? 19  HIS G O   1 
ATOM   9941  C  CB  . HIS G 3 45  ? 191.816 131.979 178.035 1.00 110.86 ? 19  HIS G CB  1 
ATOM   9942  C  CG  . HIS G 3 45  ? 192.109 130.535 177.751 1.00 113.78 ? 19  HIS G CG  1 
ATOM   9943  N  ND1 . HIS G 3 45  ? 191.113 129.607 177.469 1.00 115.56 ? 19  HIS G ND1 1 
ATOM   9944  C  CD2 . HIS G 3 45  ? 193.271 129.850 177.804 1.00 111.16 ? 19  HIS G CD2 1 
ATOM   9945  C  CE1 . HIS G 3 45  ? 191.673 128.425 177.300 1.00 113.28 ? 19  HIS G CE1 1 
ATOM   9946  N  NE2 . HIS G 3 45  ? 192.979 128.547 177.492 1.00 112.11 ? 19  HIS G NE2 1 
ATOM   9947  N  N   . ILE G 3 46  ? 193.755 133.947 176.271 1.00 106.46 ? 20  ILE G N   1 
ATOM   9948  C  CA  . ILE G 3 46  ? 194.983 134.214 175.529 1.00 107.25 ? 20  ILE G CA  1 
ATOM   9949  C  C   . ILE G 3 46  ? 196.146 134.126 176.494 1.00 108.60 ? 20  ILE G C   1 
ATOM   9950  O  O   . ILE G 3 46  ? 196.100 134.758 177.556 1.00 111.22 ? 20  ILE G O   1 
ATOM   9951  C  CB  . ILE G 3 46  ? 194.930 135.591 174.828 1.00 105.28 ? 20  ILE G CB  1 
ATOM   9952  C  CG1 . ILE G 3 46  ? 193.610 135.774 174.070 1.00 106.92 ? 20  ILE G CG1 1 
ATOM   9953  C  CG2 . ILE G 3 46  ? 196.122 135.777 173.909 1.00 106.62 ? 20  ILE G CG2 1 
ATOM   9954  C  CD1 . ILE G 3 46  ? 193.452 137.139 173.419 1.00 106.07 ? 20  ILE G CD1 1 
ATOM   9955  N  N   . ASP G 3 47  ? 197.174 133.388 176.117 1.00 104.58 ? 21  ASP G N   1 
ATOM   9956  C  CA  . ASP G 3 47  ? 198.358 133.202 176.925 1.00 104.13 ? 21  ASP G CA  1 
ATOM   9957  C  C   . ASP G 3 47  ? 199.534 133.975 176.351 1.00 104.44 ? 21  ASP G C   1 
ATOM   9958  O  O   . ASP G 3 47  ? 199.597 134.261 175.152 1.00 104.35 ? 21  ASP G O   1 
ATOM   9959  C  CB  . ASP G 3 47  ? 198.724 131.725 177.041 1.00 108.22 ? 21  ASP G CB  1 
ATOM   9960  C  CG  . ASP G 3 47  ? 197.612 130.791 176.593 1.00 109.90 ? 21  ASP G CG  1 
ATOM   9961  O  OD1 . ASP G 3 47  ? 197.376 130.668 175.371 1.00 110.34 ? 21  ASP G OD1 1 
ATOM   9962  O  OD2 . ASP G 3 47  ? 196.989 130.186 177.489 1.00 110.98 ? 21  ASP G OD2 1 
ATOM   9963  N  N   . CYS G 3 48  ? 200.490 134.294 177.234 1.00 106.40 ? 22  CYS G N   1 
ATOM   9964  C  CA  . CYS G 3 48  ? 201.696 134.991 176.810 1.00 106.02 ? 22  CYS G CA  1 
ATOM   9965  C  C   . CYS G 3 48  ? 202.600 134.089 175.973 1.00 108.25 ? 22  CYS G C   1 
ATOM   9966  O  O   . CYS G 3 48  ? 202.802 132.911 176.286 1.00 106.87 ? 22  CYS G O   1 
ATOM   9967  C  CB  . CYS G 3 48  ? 202.488 135.491 178.022 1.00 107.82 ? 22  CYS G CB  1 
ATOM   9968  S  SG  . CYS G 3 48  ? 203.968 136.412 177.558 1.00 120.57 ? 22  CYS G SG  1 
ATOM   9969  N  N   . ARG G 3 49  ? 203.118 134.640 174.879 1.00 100.48 ? 23  ARG G N   1 
ATOM   9970  C  CA  . ARG G 3 49  ? 204.077 133.956 174.025 1.00 95.75  ? 23  ARG G CA  1 
ATOM   9971  C  C   . ARG G 3 49  ? 205.193 134.933 173.635 1.00 96.32  ? 23  ARG G C   1 
ATOM   9972  O  O   . ARG G 3 49  ? 204.921 136.094 173.353 1.00 97.31  ? 23  ARG G O   1 
ATOM   9973  C  CB  . ARG G 3 49  ? 203.393 133.390 172.784 1.00 95.52  ? 23  ARG G CB  1 
ATOM   9974  C  CG  . ARG G 3 49  ? 204.354 132.712 171.798 1.00 97.36  ? 23  ARG G CG  1 
ATOM   9975  C  CD  . ARG G 3 49  ? 203.593 132.275 170.586 1.00 99.84  ? 23  ARG G CD  1 
ATOM   9976  N  NE  . ARG G 3 49  ? 202.698 133.325 170.128 1.00 102.16 ? 23  ARG G NE  1 
ATOM   9977  C  CZ  . ARG G 3 49  ? 201.890 133.239 169.085 1.00 103.43 ? 23  ARG G CZ  1 
ATOM   9978  N  NH1 . ARG G 3 49  ? 201.847 132.157 168.329 1.00 103.38 ? 23  ARG G NH1 1 
ATOM   9979  N  NH2 . ARG G 3 49  ? 201.131 134.277 168.790 1.00 100.89 ? 23  ARG G NH2 1 
ATOM   9980  N  N   . MET G 3 50  ? 206.437 134.459 173.642 1.00 102.03 ? 24  MET G N   1 
ATOM   9981  C  CA  . MET G 3 50  ? 207.598 135.288 173.361 1.00 99.95  ? 24  MET G CA  1 
ATOM   9982  C  C   . MET G 3 50  ? 208.410 134.732 172.199 1.00 97.81  ? 24  MET G C   1 
ATOM   9983  O  O   . MET G 3 50  ? 208.376 133.531 171.908 1.00 101.54 ? 24  MET G O   1 
ATOM   9984  C  CB  . MET G 3 50  ? 208.520 135.418 174.582 1.00 95.06  ? 24  MET G CB  1 
ATOM   9985  C  CG  . MET G 3 50  ? 207.775 135.874 175.815 1.00 97.42  ? 24  MET G CG  1 
ATOM   9986  S  SD  . MET G 3 50  ? 208.882 135.872 177.256 1.00 111.15 ? 24  MET G SD  1 
ATOM   9987  C  CE  . MET G 3 50  ? 209.991 137.193 176.764 1.00 99.68  ? 24  MET G CE  1 
ATOM   9988  N  N   . SER G 3 51  ? 209.146 135.627 171.542 1.00 88.62  ? 25  SER G N   1 
ATOM   9989  C  CA  . SER G 3 51  ? 209.840 135.347 170.305 1.00 89.13  ? 25  SER G CA  1 
ATOM   9990  C  C   . SER G 3 51  ? 211.094 134.538 170.576 1.00 93.01  ? 25  SER G C   1 
ATOM   9991  O  O   . SER G 3 51  ? 211.623 134.539 171.690 1.00 97.84  ? 25  SER G O   1 
ATOM   9992  C  CB  . SER G 3 51  ? 210.174 136.661 169.597 1.00 90.03  ? 25  SER G CB  1 
ATOM   9993  O  OG  . SER G 3 51  ? 209.009 137.360 169.224 1.00 92.33  ? 25  SER G OG  1 
ATOM   9994  N  N   . PRO G 3 52  ? 211.607 133.853 169.557 1.00 85.34  ? 26  PRO G N   1 
ATOM   9995  C  CA  . PRO G 3 52  ? 212.850 133.101 169.723 1.00 86.13  ? 26  PRO G CA  1 
ATOM   9996  C  C   . PRO G 3 52  ? 214.052 134.005 169.967 1.00 86.46  ? 26  PRO G C   1 
ATOM   9997  O  O   . PRO G 3 52  ? 214.015 135.211 169.724 1.00 81.38  ? 26  PRO G O   1 
ATOM   9998  C  CB  . PRO G 3 52  ? 212.983 132.383 168.382 1.00 82.81  ? 26  PRO G CB  1 
ATOM   9999  C  CG  . PRO G 3 52  ? 211.602 132.268 167.859 1.00 81.77  ? 26  PRO G CG  1 
ATOM   10000 C  CD  . PRO G 3 52  ? 210.973 133.582 168.266 1.00 82.82  ? 26  PRO G CD  1 
ATOM   10001 N  N   . TRP G 3 53  ? 215.115 133.399 170.505 1.00 80.01  ? 27  TRP G N   1 
ATOM   10002 C  CA  . TRP G 3 53  ? 216.329 134.101 170.843 1.00 74.70  ? 27  TRP G CA  1 
ATOM   10003 C  C   . TRP G 3 53  ? 216.969 134.680 169.592 1.00 72.78  ? 27  TRP G C   1 
ATOM   10004 O  O   . TRP G 3 53  ? 216.745 134.225 168.461 1.00 77.41  ? 27  TRP G O   1 
ATOM   10005 C  CB  . TRP G 3 53  ? 217.325 133.173 171.532 1.00 72.90  ? 27  TRP G CB  1 
ATOM   10006 C  CG  . TRP G 3 53  ? 217.031 132.903 173.016 1.00 73.29  ? 27  TRP G CG  1 
ATOM   10007 C  CD1 . TRP G 3 53  ? 216.835 131.683 173.607 1.00 74.66  ? 27  TRP G CD1 1 
ATOM   10008 C  CD2 . TRP G 3 53  ? 216.948 133.879 174.061 1.00 76.29  ? 27  TRP G CD2 1 
ATOM   10009 N  NE1 . TRP G 3 53  ? 216.642 131.844 174.960 1.00 77.89  ? 27  TRP G NE1 1 
ATOM   10010 C  CE2 . TRP G 3 53  ? 216.704 133.183 175.252 1.00 76.76  ? 27  TRP G CE2 1 
ATOM   10011 C  CE3 . TRP G 3 53  ? 217.060 135.266 174.093 1.00 76.80  ? 27  TRP G CE3 1 
ATOM   10012 C  CZ2 . TRP G 3 53  ? 216.558 133.826 176.454 1.00 73.18  ? 27  TRP G CZ2 1 
ATOM   10013 C  CZ3 . TRP G 3 53  ? 216.934 135.906 175.308 1.00 78.71  ? 27  TRP G CZ3 1 
ATOM   10014 C  CH2 . TRP G 3 53  ? 216.661 135.192 176.475 1.00 74.87  ? 27  TRP G CH2 1 
ATOM   10015 N  N   . SER G 3 54  ? 217.817 135.679 169.817 1.00 73.08  ? 28  SER G N   1 
ATOM   10016 C  CA  . SER G 3 54  ? 218.625 136.318 168.786 1.00 74.90  ? 28  SER G CA  1 
ATOM   10017 C  C   . SER G 3 54  ? 219.972 135.609 168.740 1.00 79.55  ? 28  SER G C   1 
ATOM   10018 O  O   . SER G 3 54  ? 220.209 134.613 169.433 1.00 79.05  ? 28  SER G O   1 
ATOM   10019 C  CB  . SER G 3 54  ? 218.788 137.811 169.066 1.00 73.29  ? 28  SER G CB  1 
ATOM   10020 O  OG  . SER G 3 54  ? 219.577 138.005 170.225 1.00 81.00  ? 28  SER G OG  1 
ATOM   10021 N  N   . GLU G 3 55  ? 220.886 136.163 167.953 1.00 82.55  ? 29  GLU G N   1 
ATOM   10022 C  CA  . GLU G 3 55  ? 222.218 135.609 167.774 1.00 80.75  ? 29  GLU G CA  1 
ATOM   10023 C  C   . GLU G 3 55  ? 223.149 136.149 168.851 1.00 85.28  ? 29  GLU G C   1 
ATOM   10024 O  O   . GLU G 3 55  ? 222.992 137.285 169.309 1.00 86.04  ? 29  GLU G O   1 
ATOM   10025 C  CB  . GLU G 3 55  ? 222.783 135.945 166.373 1.00 82.98  ? 29  GLU G CB  1 
ATOM   10026 C  CG  . GLU G 3 55  ? 224.068 135.215 165.991 1.00 85.97  ? 29  GLU G CG  1 
ATOM   10027 C  CD  . GLU G 3 55  ? 223.771 133.831 165.411 1.00 89.52  ? 29  GLU G CD  1 
ATOM   10028 O  OE1 . GLU G 3 55  ? 222.622 133.352 165.515 1.00 88.19  ? 29  GLU G OE1 1 
ATOM   10029 O  OE2 . GLU G 3 55  ? 224.686 133.182 164.863 1.00 89.57  ? 29  GLU G OE2 1 
ATOM   10030 N  N   . TRP G 3 56  ? 224.106 135.316 169.262 1.00 75.21  ? 30  TRP G N   1 
ATOM   10031 C  CA  . TRP G 3 56  ? 225.041 135.683 170.318 1.00 68.21  ? 30  TRP G CA  1 
ATOM   10032 C  C   . TRP G 3 56  ? 225.881 136.875 169.886 1.00 70.05  ? 30  TRP G C   1 
ATOM   10033 O  O   . TRP G 3 56  ? 226.179 137.039 168.706 1.00 80.09  ? 30  TRP G O   1 
ATOM   10034 C  CB  . TRP G 3 56  ? 225.938 134.507 170.657 1.00 72.39  ? 30  TRP G CB  1 
ATOM   10035 C  CG  . TRP G 3 56  ? 225.259 133.449 171.469 1.00 74.73  ? 30  TRP G CG  1 
ATOM   10036 C  CD1 . TRP G 3 56  ? 224.926 132.174 171.083 1.00 79.68  ? 30  TRP G CD1 1 
ATOM   10037 C  CD2 . TRP G 3 56  ? 224.823 133.577 172.827 1.00 74.19  ? 30  TRP G CD2 1 
ATOM   10038 N  NE1 . TRP G 3 56  ? 224.350 131.497 172.134 1.00 78.93  ? 30  TRP G NE1 1 
ATOM   10039 C  CE2 . TRP G 3 56  ? 224.257 132.347 173.204 1.00 76.77  ? 30  TRP G CE2 1 
ATOM   10040 C  CE3 . TRP G 3 56  ? 224.881 134.621 173.775 1.00 73.69  ? 30  TRP G CE3 1 
ATOM   10041 C  CZ2 . TRP G 3 56  ? 223.751 132.128 174.470 1.00 76.58  ? 30  TRP G CZ2 1 
ATOM   10042 C  CZ3 . TRP G 3 56  ? 224.339 134.396 175.007 1.00 71.39  ? 30  TRP G CZ3 1 
ATOM   10043 C  CH2 . TRP G 3 56  ? 223.809 133.165 175.366 1.00 72.28  ? 30  TRP G CH2 1 
ATOM   10044 N  N   . SER G 3 57  ? 226.252 137.721 170.840 1.00 66.44  ? 31  SER G N   1 
ATOM   10045 C  CA  . SER G 3 57  ? 227.183 138.789 170.543 1.00 67.77  ? 31  SER G CA  1 
ATOM   10046 C  C   . SER G 3 57  ? 228.606 138.259 170.665 1.00 69.31  ? 31  SER G C   1 
ATOM   10047 O  O   . SER G 3 57  ? 228.855 137.095 170.995 1.00 71.36  ? 31  SER G O   1 
ATOM   10048 C  CB  . SER G 3 57  ? 226.974 139.962 171.478 1.00 66.19  ? 31  SER G CB  1 
ATOM   10049 O  OG  . SER G 3 57  ? 227.275 139.595 172.823 1.00 67.04  ? 31  SER G OG  1 
ATOM   10050 N  N   . GLN G 3 58  ? 229.564 139.139 170.414 1.00 80.48  ? 32  GLN G N   1 
ATOM   10051 C  CA  . GLN G 3 58  ? 230.961 138.770 170.619 1.00 80.05  ? 32  GLN G CA  1 
ATOM   10052 C  C   . GLN G 3 58  ? 231.351 138.912 172.088 1.00 80.84  ? 32  GLN G C   1 
ATOM   10053 O  O   . GLN G 3 58  ? 230.634 139.521 172.890 1.00 79.23  ? 32  GLN G O   1 
ATOM   10054 C  CB  . GLN G 3 58  ? 231.871 139.606 169.735 1.00 78.97  ? 32  GLN G CB  1 
ATOM   10055 C  CG  . GLN G 3 58  ? 231.680 139.353 168.257 1.00 81.07  ? 32  GLN G CG  1 
ATOM   10056 C  CD  . GLN G 3 58  ? 231.972 137.927 167.862 1.00 82.71  ? 32  GLN G CD  1 
ATOM   10057 O  OE1 . GLN G 3 58  ? 231.237 137.333 167.093 1.00 79.68  ? 32  GLN G OE1 1 
ATOM   10058 N  NE2 . GLN G 3 58  ? 233.091 137.387 168.336 1.00 80.31  ? 32  GLN G NE2 1 
ATOM   10059 N  N   . CYS G 3 59  ? 232.533 138.385 172.422 1.00 80.08  ? 33  CYS G N   1 
ATOM   10060 C  CA  . CYS G 3 59  ? 232.995 138.386 173.809 1.00 74.62  ? 33  CYS G CA  1 
ATOM   10061 C  C   . CYS G 3 59  ? 233.590 139.740 174.156 1.00 76.48  ? 33  CYS G C   1 
ATOM   10062 O  O   . CYS G 3 59  ? 234.499 140.221 173.474 1.00 83.77  ? 33  CYS G O   1 
ATOM   10063 C  CB  . CYS G 3 59  ? 234.009 137.278 174.043 1.00 77.10  ? 33  CYS G CB  1 
ATOM   10064 S  SG  . CYS G 3 59  ? 234.460 136.997 175.749 1.00 90.14  ? 33  CYS G SG  1 
ATOM   10065 N  N   . ASP G 3 60  ? 233.083 140.355 175.206 1.00 74.74  ? 34  ASP G N   1 
ATOM   10066 C  CA  . ASP G 3 60  ? 233.594 141.620 175.700 1.00 76.07  ? 34  ASP G CA  1 
ATOM   10067 C  C   . ASP G 3 60  ? 234.955 141.424 176.363 1.00 80.66  ? 34  ASP G C   1 
ATOM   10068 O  O   . ASP G 3 60  ? 235.098 140.575 177.249 1.00 86.55  ? 34  ASP G O   1 
ATOM   10069 C  CB  . ASP G 3 60  ? 232.600 142.238 176.707 1.00 72.43  ? 34  ASP G CB  1 
ATOM   10070 C  CG  . ASP G 3 60  ? 232.675 143.758 176.759 1.00 83.24  ? 34  ASP G CG  1 
ATOM   10071 O  OD1 . ASP G 3 60  ? 232.238 144.382 175.758 1.00 83.27  ? 34  ASP G OD1 1 
ATOM   10072 O  OD2 . ASP G 3 60  ? 233.179 144.286 177.761 1.00 89.98  ? 34  ASP G OD2 1 
ATOM   10073 N  N   . PRO G 3 61  ? 235.981 142.209 175.977 1.00 83.78  ? 35  PRO G N   1 
ATOM   10074 C  CA  . PRO G 3 61  ? 237.317 141.974 176.541 1.00 83.11  ? 35  PRO G CA  1 
ATOM   10075 C  C   . PRO G 3 61  ? 237.402 142.268 178.036 1.00 87.21  ? 35  PRO G C   1 
ATOM   10076 O  O   . PRO G 3 61  ? 238.273 141.693 178.708 1.00 92.09  ? 35  PRO G O   1 
ATOM   10077 C  CB  . PRO G 3 61  ? 238.207 142.919 175.735 1.00 86.35  ? 35  PRO G CB  1 
ATOM   10078 C  CG  . PRO G 3 61  ? 237.427 143.223 174.485 1.00 90.07  ? 35  PRO G CG  1 
ATOM   10079 C  CD  . PRO G 3 61  ? 236.007 143.225 174.889 1.00 90.41  ? 35  PRO G CD  1 
ATOM   10080 N  N   . CYS G 3 62  ? 236.529 143.098 178.590 1.00 92.54  ? 36  CYS G N   1 
ATOM   10081 C  CA  . CYS G 3 62  ? 236.624 143.448 180.019 1.00 95.49  ? 36  CYS G CA  1 
ATOM   10082 C  C   . CYS G 3 62  ? 235.513 142.850 180.854 1.00 95.73  ? 36  CYS G C   1 
ATOM   10083 O  O   . CYS G 3 62  ? 235.768 142.280 181.922 1.00 97.21  ? 36  CYS G O   1 
ATOM   10084 C  CB  . CYS G 3 62  ? 236.655 144.987 180.174 1.00 90.69  ? 36  CYS G CB  1 
ATOM   10085 S  SG  . CYS G 3 62  ? 238.076 145.765 179.374 1.00 108.98 ? 36  CYS G SG  1 
ATOM   10086 N  N   . LEU G 3 63  ? 234.257 142.942 180.391 1.00 79.12  ? 37  LEU G N   1 
ATOM   10087 C  CA  . LEU G 3 63  ? 233.134 142.320 181.098 1.00 76.23  ? 37  LEU G CA  1 
ATOM   10088 C  C   . LEU G 3 63  ? 233.245 140.793 181.067 1.00 77.22  ? 37  LEU G C   1 
ATOM   10089 O  O   . LEU G 3 63  ? 232.755 140.110 181.977 1.00 76.46  ? 37  LEU G O   1 
ATOM   10090 C  CB  . LEU G 3 63  ? 231.795 142.730 180.481 1.00 76.25  ? 37  LEU G CB  1 
ATOM   10091 C  CG  . LEU G 3 63  ? 231.261 144.110 180.826 1.00 71.70  ? 37  LEU G CG  1 
ATOM   10092 C  CD1 . LEU G 3 63  ? 230.043 144.409 179.986 1.00 71.66  ? 37  LEU G CD1 1 
ATOM   10093 C  CD2 . LEU G 3 63  ? 230.929 144.186 182.294 1.00 75.50  ? 37  LEU G CD2 1 
ATOM   10094 N  N   . ARG G 3 64  ? 233.855 140.249 180.010 1.00 82.50  ? 38  ARG G N   1 
ATOM   10095 C  CA  . ARG G 3 64  ? 233.954 138.805 179.808 1.00 75.61  ? 38  ARG G CA  1 
ATOM   10096 C  C   . ARG G 3 64  ? 232.573 138.145 179.831 1.00 78.51  ? 38  ARG G C   1 
ATOM   10097 O  O   . ARG G 3 64  ? 232.339 137.164 180.543 1.00 84.88  ? 38  ARG G O   1 
ATOM   10098 C  CB  . ARG G 3 64  ? 234.887 138.175 180.831 1.00 70.62  ? 38  ARG G CB  1 
ATOM   10099 C  CG  . ARG G 3 64  ? 236.331 138.592 180.722 1.00 75.63  ? 38  ARG G CG  1 
ATOM   10100 C  CD  . ARG G 3 64  ? 237.148 137.903 181.793 1.00 82.13  ? 38  ARG G CD  1 
ATOM   10101 N  NE  . ARG G 3 64  ? 238.523 138.378 181.779 1.00 89.04  ? 38  ARG G NE  1 
ATOM   10102 C  CZ  . ARG G 3 64  ? 239.571 137.663 181.372 1.00 89.88  ? 38  ARG G CZ  1 
ATOM   10103 N  NH1 . ARG G 3 64  ? 239.454 136.408 180.948 1.00 86.39  ? 38  ARG G NH1 1 
ATOM   10104 N  NH2 . ARG G 3 64  ? 240.789 138.197 181.440 1.00 88.50  ? 38  ARG G NH2 1 
ATOM   10105 N  N   . GLN G 3 65  ? 231.648 138.703 179.031 1.00 61.68  ? 39  GLN G N   1 
ATOM   10106 C  CA  . GLN G 3 65  ? 230.293 138.185 178.935 1.00 55.48  ? 39  GLN G CA  1 
ATOM   10107 C  C   . GLN G 3 65  ? 229.812 138.413 177.511 1.00 65.00  ? 39  GLN G C   1 
ATOM   10108 O  O   . GLN G 3 65  ? 230.345 139.259 176.779 1.00 77.68  ? 39  GLN G O   1 
ATOM   10109 C  CB  . GLN G 3 65  ? 229.352 138.853 179.931 1.00 59.74  ? 39  GLN G CB  1 
ATOM   10110 C  CG  . GLN G 3 65  ? 229.702 138.601 181.372 1.00 62.48  ? 39  GLN G CG  1 
ATOM   10111 C  CD  . GLN G 3 65  ? 229.277 139.746 182.285 1.00 65.38  ? 39  GLN G CD  1 
ATOM   10112 O  OE1 . GLN G 3 65  ? 228.684 140.716 181.849 1.00 71.30  ? 39  GLN G OE1 1 
ATOM   10113 N  NE2 . GLN G 3 65  ? 229.564 139.616 183.579 1.00 67.87  ? 39  GLN G NE2 1 
ATOM   10114 N  N   . MET G 3 66  ? 228.810 137.638 177.105 1.00 58.66  ? 40  MET G N   1 
ATOM   10115 C  CA  . MET G 3 66  ? 228.134 137.812 175.814 1.00 55.48  ? 40  MET G CA  1 
ATOM   10116 C  C   . MET G 3 66  ? 226.632 137.874 176.042 1.00 54.84  ? 40  MET G C   1 
ATOM   10117 O  O   . MET G 3 66  ? 226.112 137.283 176.986 1.00 67.35  ? 40  MET G O   1 
ATOM   10118 C  CB  . MET G 3 66  ? 228.500 136.670 174.867 1.00 57.11  ? 40  MET G CB  1 
ATOM   10119 C  CG  . MET G 3 66  ? 228.496 135.295 175.501 1.00 62.15  ? 40  MET G CG  1 
ATOM   10120 S  SD  . MET G 3 66  ? 228.577 133.992 174.291 1.00 72.41  ? 40  MET G SD  1 
ATOM   10121 C  CE  . MET G 3 66  ? 229.913 134.585 173.279 1.00 62.23  ? 40  MET G CE  1 
ATOM   10122 N  N   . PHE G 3 67  ? 225.936 138.559 175.135 1.00 59.00  ? 41  PHE G N   1 
ATOM   10123 C  CA  . PHE G 3 67  ? 224.554 138.950 175.392 1.00 59.72  ? 41  PHE G CA  1 
ATOM   10124 C  C   . PHE G 3 67  ? 223.651 138.615 174.201 1.00 60.32  ? 41  PHE G C   1 
ATOM   10125 O  O   . PHE G 3 67  ? 224.077 138.641 173.057 1.00 68.39  ? 41  PHE G O   1 
ATOM   10126 C  CB  . PHE G 3 67  ? 224.439 140.458 175.712 1.00 57.04  ? 41  PHE G CB  1 
ATOM   10127 C  CG  . PHE G 3 67  ? 225.354 140.891 176.822 1.00 59.71  ? 41  PHE G CG  1 
ATOM   10128 C  CD1 . PHE G 3 67  ? 224.915 140.867 178.125 1.00 62.79  ? 41  PHE G CD1 1 
ATOM   10129 C  CD2 . PHE G 3 67  ? 226.658 141.268 176.549 1.00 63.92  ? 41  PHE G CD2 1 
ATOM   10130 C  CE1 . PHE G 3 67  ? 225.731 141.278 179.161 1.00 66.76  ? 41  PHE G CE1 1 
ATOM   10131 C  CE2 . PHE G 3 67  ? 227.511 141.646 177.585 1.00 62.47  ? 41  PHE G CE2 1 
ATOM   10132 C  CZ  . PHE G 3 67  ? 227.032 141.666 178.889 1.00 68.42  ? 41  PHE G CZ  1 
ATOM   10133 N  N   . ARG G 3 68  ? 222.402 138.291 174.517 1.00 64.62  ? 42  ARG G N   1 
ATOM   10134 C  CA  . ARG G 3 68  ? 221.392 138.102 173.509 1.00 65.98  ? 42  ARG G CA  1 
ATOM   10135 C  C   . ARG G 3 68  ? 220.025 138.466 174.081 1.00 69.90  ? 42  ARG G C   1 
ATOM   10136 O  O   . ARG G 3 68  ? 219.822 138.529 175.297 1.00 82.67  ? 42  ARG G O   1 
ATOM   10137 C  CB  . ARG G 3 68  ? 221.393 136.654 173.013 1.00 69.43  ? 42  ARG G CB  1 
ATOM   10138 C  CG  . ARG G 3 68  ? 220.841 135.639 174.011 1.00 65.48  ? 42  ARG G CG  1 
ATOM   10139 C  CD  . ARG G 3 68  ? 220.971 134.230 173.456 1.00 65.68  ? 42  ARG G CD  1 
ATOM   10140 N  NE  . ARG G 3 68  ? 220.429 133.227 174.379 1.00 71.36  ? 42  ARG G NE  1 
ATOM   10141 C  CZ  . ARG G 3 68  ? 220.433 131.922 174.123 1.00 73.87  ? 42  ARG G CZ  1 
ATOM   10142 N  NH1 . ARG G 3 68  ? 220.903 131.437 172.977 1.00 74.70  ? 42  ARG G NH1 1 
ATOM   10143 N  NH2 . ARG G 3 68  ? 219.928 131.090 175.021 1.00 70.52  ? 42  ARG G NH2 1 
ATOM   10144 N  N   . SER G 3 69  ? 219.068 138.676 173.179 1.00 61.82  ? 43  SER G N   1 
ATOM   10145 C  CA  . SER G 3 69  ? 217.766 139.178 173.610 1.00 66.57  ? 43  SER G CA  1 
ATOM   10146 C  C   . SER G 3 69  ? 216.649 138.676 172.710 1.00 69.91  ? 43  SER G C   1 
ATOM   10147 O  O   . SER G 3 69  ? 216.900 138.111 171.638 1.00 76.78  ? 43  SER G O   1 
ATOM   10148 C  CB  . SER G 3 69  ? 217.760 140.708 173.658 1.00 70.78  ? 43  SER G CB  1 
ATOM   10149 O  OG  . SER G 3 69  ? 218.173 141.252 172.414 1.00 73.30  ? 43  SER G OG  1 
ATOM   10150 N  N   . ARG G 3 70  ? 215.411 138.897 173.145 1.00 72.70  ? 44  ARG G N   1 
ATOM   10151 C  CA  . ARG G 3 70  ? 214.223 138.466 172.420 1.00 74.78  ? 44  ARG G CA  1 
ATOM   10152 C  C   . ARG G 3 70  ? 213.134 139.526 172.480 1.00 76.31  ? 44  ARG G C   1 
ATOM   10153 O  O   . ARG G 3 70  ? 213.427 140.684 172.816 1.00 82.12  ? 44  ARG G O   1 
ATOM   10154 C  CB  . ARG G 3 70  ? 213.726 137.113 172.948 1.00 72.50  ? 44  ARG G CB  1 
ATOM   10155 C  CG  . ARG G 3 70  ? 213.433 137.123 174.428 1.00 71.28  ? 44  ARG G CG  1 
ATOM   10156 C  CD  . ARG G 3 70  ? 212.963 135.750 174.861 1.00 70.29  ? 44  ARG G CD  1 
ATOM   10157 N  NE  . ARG G 3 70  ? 212.988 135.600 176.300 1.00 69.64  ? 44  ARG G NE  1 
ATOM   10158 C  CZ  . ARG G 3 70  ? 212.747 134.475 176.952 1.00 74.26  ? 44  ARG G CZ  1 
ATOM   10159 N  NH1 . ARG G 3 70  ? 212.389 133.375 176.318 1.00 74.42  ? 44  ARG G NH1 1 
ATOM   10160 N  NH2 . ARG G 3 70  ? 212.849 134.470 178.284 1.00 78.57  ? 44  ARG G NH2 1 
ATOM   10161 N  N   . SER G 3 71  ? 211.907 139.159 172.127 1.00 76.81  ? 45  SER G N   1 
ATOM   10162 C  CA  . SER G 3 71  ? 210.771 140.070 172.114 1.00 75.47  ? 45  SER G CA  1 
ATOM   10163 C  C   . SER G 3 71  ? 209.497 139.320 172.496 1.00 81.94  ? 45  SER G C   1 
ATOM   10164 O  O   . SER G 3 71  ? 209.414 138.092 172.412 1.00 91.07  ? 45  SER G O   1 
ATOM   10165 C  CB  . SER G 3 71  ? 210.584 140.735 170.754 1.00 78.74  ? 45  SER G CB  1 
ATOM   10166 O  OG  . SER G 3 71  ? 209.779 141.890 170.864 1.00 83.53  ? 45  SER G OG  1 
ATOM   10167 N  N   . ILE G 3 72  ? 208.510 140.105 172.932 1.00 87.35  ? 46  ILE G N   1 
ATOM   10168 C  CA  . ILE G 3 72  ? 207.216 139.615 173.395 1.00 91.17  ? 46  ILE G CA  1 
ATOM   10169 C  C   . ILE G 3 72  ? 206.162 139.860 172.328 1.00 92.81  ? 46  ILE G C   1 
ATOM   10170 O  O   . ILE G 3 72  ? 206.058 140.964 171.777 1.00 93.26  ? 46  ILE G O   1 
ATOM   10171 C  CB  . ILE G 3 72  ? 206.827 140.305 174.719 1.00 93.24  ? 46  ILE G CB  1 
ATOM   10172 C  CG1 . ILE G 3 72  ? 207.659 139.774 175.885 1.00 93.12  ? 46  ILE G CG1 1 
ATOM   10173 C  CG2 . ILE G 3 72  ? 205.316 140.137 174.967 1.00 87.27  ? 46  ILE G CG2 1 
ATOM   10174 C  CD1 . ILE G 3 72  ? 207.295 140.386 177.215 1.00 93.05  ? 46  ILE G CD1 1 
ATOM   10175 N  N   . GLU G 3 73  ? 205.326 138.858 172.100 1.00 96.46  ? 47  GLU G N   1 
ATOM   10176 C  CA  . GLU G 3 73  ? 204.339 138.926 171.038 1.00 96.06  ? 47  GLU G CA  1 
ATOM   10177 C  C   . GLU G 3 73  ? 202.952 139.317 171.524 1.00 97.37  ? 47  GLU G C   1 
ATOM   10178 O  O   . GLU G 3 73  ? 202.382 140.300 171.070 1.00 95.87  ? 47  GLU G O   1 
ATOM   10179 C  CB  . GLU G 3 73  ? 204.260 137.568 170.301 1.00 99.00  ? 47  GLU G CB  1 
ATOM   10180 C  CG  . GLU G 3 73  ? 205.568 137.108 169.685 1.00 96.22  ? 47  GLU G CG  1 
ATOM   10181 C  CD  . GLU G 3 73  ? 205.379 135.851 168.825 1.00 99.46  ? 47  GLU G CD  1 
ATOM   10182 O  OE1 . GLU G 3 73  ? 204.236 135.484 168.512 1.00 100.41 ? 47  GLU G OE1 1 
ATOM   10183 O  OE2 . GLU G 3 73  ? 206.402 135.251 168.482 1.00 98.67  ? 47  GLU G OE2 1 
ATOM   10184 N  N   . VAL G 3 74  ? 202.409 138.590 172.527 1.00 97.20  ? 48  VAL G N   1 
ATOM   10185 C  CA  . VAL G 3 74  ? 201.102 138.868 173.080 1.00 94.04  ? 48  VAL G CA  1 
ATOM   10186 C  C   . VAL G 3 74  ? 201.229 138.822 174.592 1.00 95.40  ? 48  VAL G C   1 
ATOM   10187 O  O   . VAL G 3 74  ? 201.952 137.982 175.150 1.00 96.18  ? 48  VAL G O   1 
ATOM   10188 C  CB  . VAL G 3 74  ? 200.026 137.881 172.557 1.00 94.82  ? 48  VAL G CB  1 
ATOM   10189 C  CG1 . VAL G 3 74  ? 199.894 138.008 171.048 1.00 93.68  ? 48  VAL G CG1 1 
ATOM   10190 C  CG2 . VAL G 3 74  ? 200.358 136.456 173.006 1.00 96.91  ? 48  VAL G CG2 1 
ATOM   10191 N  N   . PHE G 3 75  ? 200.509 139.733 175.264 1.00 91.77  ? 49  PHE G N   1 
ATOM   10192 C  CA  . PHE G 3 75  ? 200.398 139.705 176.717 1.00 91.23  ? 49  PHE G CA  1 
ATOM   10193 C  C   . PHE G 3 75  ? 199.290 138.750 177.112 1.00 97.31  ? 49  PHE G C   1 
ATOM   10194 O  O   . PHE G 3 75  ? 198.346 138.514 176.371 1.00 100.79 ? 49  PHE G O   1 
ATOM   10195 C  CB  . PHE G 3 75  ? 200.126 141.089 177.287 1.00 90.52  ? 49  PHE G CB  1 
ATOM   10196 C  CG  . PHE G 3 75  ? 201.256 142.045 177.150 1.00 90.68  ? 49  PHE G CG  1 
ATOM   10197 C  CD1 . PHE G 3 75  ? 202.341 141.952 178.018 1.00 91.30  ? 49  PHE G CD1 1 
ATOM   10198 C  CD2 . PHE G 3 75  ? 201.219 143.041 176.199 1.00 92.62  ? 49  PHE G CD2 1 
ATOM   10199 C  CE1 . PHE G 3 75  ? 203.372 142.829 177.930 1.00 92.31  ? 49  PHE G CE1 1 
ATOM   10200 C  CE2 . PHE G 3 75  ? 202.288 143.925 176.090 1.00 95.57  ? 49  PHE G CE2 1 
ATOM   10201 C  CZ  . PHE G 3 75  ? 203.337 143.837 176.950 1.00 97.46  ? 49  PHE G CZ  1 
ATOM   10202 N  N   . GLY G 3 76  ? 199.421 138.228 178.325 1.00 98.43  ? 50  GLY G N   1 
ATOM   10203 C  CA  . GLY G 3 76  ? 198.387 137.370 178.881 1.00 96.81  ? 50  GLY G CA  1 
ATOM   10204 C  C   . GLY G 3 76  ? 197.096 138.136 179.117 1.00 98.06  ? 50  GLY G C   1 
ATOM   10205 O  O   . GLY G 3 76  ? 197.108 139.251 179.637 1.00 101.89 ? 50  GLY G O   1 
ATOM   10206 N  N   . GLN G 3 77  ? 195.971 137.500 178.758 1.00 102.29 ? 51  GLN G N   1 
ATOM   10207 C  CA  . GLN G 3 77  ? 194.672 138.140 178.927 1.00 100.41 ? 51  GLN G CA  1 
ATOM   10208 C  C   . GLN G 3 77  ? 193.593 137.078 179.129 1.00 104.18 ? 51  GLN G C   1 
ATOM   10209 O  O   . GLN G 3 77  ? 193.751 135.937 178.693 1.00 104.71 ? 51  GLN G O   1 
ATOM   10210 C  CB  . GLN G 3 77  ? 194.330 139.009 177.736 1.00 100.79 ? 51  GLN G CB  1 
ATOM   10211 C  CG  . GLN G 3 77  ? 193.221 139.980 177.999 1.00 102.27 ? 51  GLN G CG  1 
ATOM   10212 C  CD  . GLN G 3 77  ? 193.120 141.063 176.953 1.00 103.14 ? 51  GLN G CD  1 
ATOM   10213 O  OE1 . GLN G 3 77  ? 193.618 140.907 175.834 1.00 101.65 ? 51  GLN G OE1 1 
ATOM   10214 N  NE2 . GLN G 3 77  ? 192.491 142.158 177.310 1.00 101.86 ? 51  GLN G NE2 1 
ATOM   10215 N  N   . PHE G 3 78  ? 192.518 137.479 179.814 1.00 106.90 ? 52  PHE G N   1 
ATOM   10216 C  CA  . PHE G 3 78  ? 191.337 136.651 180.073 1.00 108.08 ? 52  PHE G CA  1 
ATOM   10217 C  C   . PHE G 3 78  ? 191.730 135.352 180.788 1.00 112.10 ? 52  PHE G C   1 
ATOM   10218 O  O   . PHE G 3 78  ? 191.608 134.246 180.243 1.00 111.77 ? 52  PHE G O   1 
ATOM   10219 C  CB  . PHE G 3 78  ? 190.598 136.339 178.771 1.00 105.29 ? 52  PHE G CB  1 
ATOM   10220 C  CG  . PHE G 3 78  ? 190.143 137.550 178.038 1.00 106.68 ? 52  PHE G CG  1 
ATOM   10221 C  CD1 . PHE G 3 78  ? 189.476 138.575 178.689 1.00 107.82 ? 52  PHE G CD1 1 
ATOM   10222 C  CD2 . PHE G 3 78  ? 190.389 137.690 176.663 1.00 109.93 ? 52  PHE G CD2 1 
ATOM   10223 C  CE1 . PHE G 3 78  ? 189.070 139.706 178.007 1.00 107.75 ? 52  PHE G CE1 1 
ATOM   10224 C  CE2 . PHE G 3 78  ? 189.972 138.803 175.981 1.00 110.40 ? 52  PHE G CE2 1 
ATOM   10225 C  CZ  . PHE G 3 78  ? 189.319 139.828 176.651 1.00 108.65 ? 52  PHE G CZ  1 
ATOM   10226 N  N   . ASN G 3 79  ? 192.228 135.517 181.997 1.00 114.73 ? 53  ASN G N   1 
ATOM   10227 C  CA  . ASN G 3 79  ? 192.721 134.384 182.805 1.00 111.30 ? 53  ASN G CA  1 
ATOM   10228 C  C   . ASN G 3 79  ? 193.790 133.588 182.072 1.00 112.15 ? 53  ASN G C   1 
ATOM   10229 O  O   . ASN G 3 79  ? 193.830 132.349 182.143 1.00 113.44 ? 53  ASN G O   1 
ATOM   10230 C  CB  . ASN G 3 79  ? 191.565 133.467 183.229 1.00 110.60 ? 53  ASN G CB  1 
ATOM   10231 C  CG  . ASN G 3 79  ? 190.452 134.233 183.887 1.00 111.85 ? 53  ASN G CG  1 
ATOM   10232 O  OD1 . ASN G 3 79  ? 190.623 134.781 184.966 1.00 113.00 ? 53  ASN G OD1 1 
ATOM   10233 N  ND2 . ASN G 3 79  ? 189.296 134.260 183.251 1.00 111.00 ? 53  ASN G ND2 1 
ATOM   10234 N  N   . GLY G 3 80  ? 194.659 134.299 181.359 1.00 110.76 ? 54  GLY G N   1 
ATOM   10235 C  CA  . GLY G 3 80  ? 195.781 133.684 180.686 1.00 109.74 ? 54  GLY G CA  1 
ATOM   10236 C  C   . GLY G 3 80  ? 197.053 133.752 181.517 1.00 113.17 ? 54  GLY G C   1 
ATOM   10237 O  O   . GLY G 3 80  ? 197.076 134.234 182.645 1.00 116.29 ? 54  GLY G O   1 
ATOM   10238 N  N   . LYS G 3 81  ? 198.134 133.234 180.918 1.00 110.30 ? 55  LYS G N   1 
ATOM   10239 C  CA  . LYS G 3 81  ? 199.445 133.226 181.558 1.00 109.58 ? 55  LYS G CA  1 
ATOM   10240 C  C   . LYS G 3 81  ? 200.102 134.575 181.389 1.00 111.43 ? 55  LYS G C   1 
ATOM   10241 O  O   . LYS G 3 81  ? 200.203 135.070 180.258 1.00 113.50 ? 55  LYS G O   1 
ATOM   10242 C  CB  . LYS G 3 81  ? 200.339 132.133 180.966 1.00 108.17 ? 55  LYS G CB  1 
ATOM   10243 C  CG  . LYS G 3 81  ? 199.710 130.774 180.887 1.00 106.87 ? 55  LYS G CG  1 
ATOM   10244 C  CD  . LYS G 3 81  ? 200.639 129.774 180.217 1.00 107.51 ? 55  LYS G CD  1 
ATOM   10245 C  CE  . LYS G 3 81  ? 199.995 128.385 180.150 1.00 109.15 ? 55  LYS G CE  1 
ATOM   10246 N  NZ  . LYS G 3 81  ? 200.827 127.455 179.353 1.00 111.64 ? 55  LYS G NZ  1 
ATOM   10247 N  N   . ARG G 3 82  ? 200.522 135.179 182.484 1.00 109.39 ? 56  ARG G N   1 
ATOM   10248 C  CA  . ARG G 3 82  ? 201.154 136.474 182.388 1.00 110.73 ? 56  ARG G CA  1 
ATOM   10249 C  C   . ARG G 3 82  ? 202.594 136.304 181.903 1.00 115.92 ? 56  ARG G C   1 
ATOM   10250 O  O   . ARG G 3 82  ? 203.215 135.248 182.055 1.00 116.60 ? 56  ARG G O   1 
ATOM   10251 C  CB  . ARG G 3 82  ? 201.137 137.205 183.735 1.00 109.28 ? 56  ARG G CB  1 
ATOM   10252 C  CG  . ARG G 3 82  ? 201.694 136.418 184.903 1.00 110.29 ? 56  ARG G CG  1 
ATOM   10253 C  CD  . ARG G 3 82  ? 201.885 137.309 186.117 1.00 111.09 ? 56  ARG G CD  1 
ATOM   10254 N  NE  . ARG G 3 82  ? 200.711 138.163 186.341 1.00 113.36 ? 56  ARG G NE  1 
ATOM   10255 C  CZ  . ARG G 3 82  ? 199.855 138.029 187.357 1.00 115.49 ? 56  ARG G CZ  1 
ATOM   10256 N  NH1 . ARG G 3 82  ? 200.004 137.074 188.265 1.00 114.57 ? 56  ARG G NH1 1 
ATOM   10257 N  NH2 . ARG G 3 82  ? 198.813 138.850 187.432 1.00 112.61 ? 56  ARG G NH2 1 
ATOM   10258 N  N   . CYS G 3 83  ? 203.115 137.362 181.293 1.00 120.44 ? 57  CYS G N   1 
ATOM   10259 C  CA  . CYS G 3 83  ? 204.467 137.330 180.744 1.00 119.22 ? 57  CYS G CA  1 
ATOM   10260 C  C   . CYS G 3 83  ? 205.498 137.503 181.859 1.00 123.26 ? 57  CYS G C   1 
ATOM   10261 O  O   . CYS G 3 83  ? 205.333 138.360 182.731 1.00 124.73 ? 57  CYS G O   1 
ATOM   10262 C  CB  . CYS G 3 83  ? 204.651 138.408 179.682 1.00 120.14 ? 57  CYS G CB  1 
ATOM   10263 S  SG  . CYS G 3 83  ? 203.581 138.294 178.251 1.00 129.53 ? 57  CYS G SG  1 
ATOM   10264 N  N   . THR G 3 84  ? 206.584 136.721 181.795 1.00 130.12 ? 58  THR G N   1 
ATOM   10265 C  CA  . THR G 3 84  ? 207.668 136.873 182.752 1.00 131.06 ? 58  THR G CA  1 
ATOM   10266 C  C   . THR G 3 84  ? 208.580 138.080 182.471 1.00 131.41 ? 58  THR G C   1 
ATOM   10267 O  O   . THR G 3 84  ? 209.371 138.446 183.340 1.00 128.13 ? 58  THR G O   1 
ATOM   10268 C  CB  . THR G 3 84  ? 208.530 135.603 182.801 1.00 130.80 ? 58  THR G CB  1 
ATOM   10269 O  OG1 . THR G 3 84  ? 209.589 135.780 183.758 1.00 133.14 ? 58  THR G OG1 1 
ATOM   10270 C  CG2 . THR G 3 84  ? 209.141 135.314 181.379 1.00 126.35 ? 58  THR G CG2 1 
ATOM   10271 N  N   . ASP G 3 85  ? 208.466 138.697 181.291 1.00 127.96 ? 59  ASP G N   1 
ATOM   10272 C  CA  . ASP G 3 85  ? 209.197 139.906 180.913 1.00 125.95 ? 59  ASP G CA  1 
ATOM   10273 C  C   . ASP G 3 85  ? 210.704 139.719 180.987 1.00 125.81 ? 59  ASP G C   1 
ATOM   10274 O  O   . ASP G 3 85  ? 211.426 140.652 181.336 1.00 124.35 ? 59  ASP G O   1 
ATOM   10275 C  CB  . ASP G 3 85  ? 208.787 141.105 181.779 1.00 125.46 ? 59  ASP G CB  1 
ATOM   10276 C  CG  . ASP G 3 85  ? 207.303 141.366 181.737 1.00 126.21 ? 59  ASP G CG  1 
ATOM   10277 O  OD1 . ASP G 3 85  ? 206.595 140.718 180.950 1.00 122.95 ? 59  ASP G OD1 1 
ATOM   10278 O  OD2 . ASP G 3 85  ? 206.848 142.203 182.521 1.00 126.93 ? 59  ASP G OD2 1 
ATOM   10279 N  N   . ALA G 3 86  ? 211.167 138.491 180.728 1.00 102.87 ? 60  ALA G N   1 
ATOM   10280 C  CA  . ALA G 3 86  ? 212.598 138.166 180.641 1.00 101.48 ? 60  ALA G CA  1 
ATOM   10281 C  C   . ALA G 3 86  ? 213.060 138.416 179.208 1.00 98.35  ? 60  ALA G C   1 
ATOM   10282 O  O   . ALA G 3 86  ? 212.889 137.585 178.319 1.00 103.08 ? 60  ALA G O   1 
ATOM   10283 C  CB  . ALA G 3 86  ? 212.862 136.731 181.085 1.00 97.93  ? 60  ALA G CB  1 
ATOM   10284 N  N   . VAL G 3 87  ? 213.653 139.593 178.965 1.00 71.43  ? 61  VAL G N   1 
ATOM   10285 C  CA  . VAL G 3 87  ? 214.000 140.043 177.635 1.00 68.43  ? 61  VAL G CA  1 
ATOM   10286 C  C   . VAL G 3 87  ? 215.508 140.021 177.412 1.00 72.46  ? 61  VAL G C   1 
ATOM   10287 O  O   . VAL G 3 87  ? 215.952 140.446 176.332 1.00 79.74  ? 61  VAL G O   1 
ATOM   10288 C  CB  . VAL G 3 87  ? 213.436 141.443 177.342 1.00 70.32  ? 61  VAL G CB  1 
ATOM   10289 C  CG1 . VAL G 3 87  ? 211.965 141.465 177.542 1.00 80.20  ? 61  VAL G CG1 1 
ATOM   10290 C  CG2 . VAL G 3 87  ? 214.118 142.535 178.210 1.00 74.04  ? 61  VAL G CG2 1 
ATOM   10291 N  N   . GLY G 3 88  ? 216.312 139.573 178.371 1.00 69.01  ? 62  GLY G N   1 
ATOM   10292 C  CA  . GLY G 3 88  ? 217.753 139.594 178.189 1.00 68.49  ? 62  GLY G CA  1 
ATOM   10293 C  C   . GLY G 3 88  ? 218.392 138.330 178.696 1.00 65.25  ? 62  GLY G C   1 
ATOM   10294 O  O   . GLY G 3 88  ? 217.808 137.610 179.492 1.00 74.22  ? 62  GLY G O   1 
ATOM   10295 N  N   . ASP G 3 89  ? 219.633 138.102 178.267 1.00 61.68  ? 63  ASP G N   1 
ATOM   10296 C  CA  . ASP G 3 89  ? 220.402 136.916 178.639 1.00 65.80  ? 63  ASP G CA  1 
ATOM   10297 C  C   . ASP G 3 89  ? 221.891 137.233 178.536 1.00 71.39  ? 63  ASP G C   1 
ATOM   10298 O  O   . ASP G 3 89  ? 222.309 138.080 177.755 1.00 83.14  ? 63  ASP G O   1 
ATOM   10299 C  CB  . ASP G 3 89  ? 220.046 135.719 177.758 1.00 62.86  ? 63  ASP G CB  1 
ATOM   10300 C  CG  . ASP G 3 89  ? 220.787 134.451 178.184 1.00 71.41  ? 63  ASP G CG  1 
ATOM   10301 O  OD1 . ASP G 3 89  ? 221.282 134.435 179.315 1.00 74.41  ? 63  ASP G OD1 1 
ATOM   10302 O  OD2 . ASP G 3 89  ? 220.857 133.477 177.389 1.00 75.41  ? 63  ASP G OD2 1 
ATOM   10303 N  N   . ARG G 3 90  ? 222.691 136.513 179.327 1.00 52.74  ? 64  ARG G N   1 
ATOM   10304 C  CA  . ARG G 3 90  ? 224.124 136.734 179.335 1.00 55.07  ? 64  ARG G CA  1 
ATOM   10305 C  C   . ARG G 3 90  ? 224.836 135.507 179.863 1.00 54.70  ? 64  ARG G C   1 
ATOM   10306 O  O   . ARG G 3 90  ? 224.277 134.756 180.662 1.00 69.97  ? 64  ARG G O   1 
ATOM   10307 C  CB  . ARG G 3 90  ? 224.501 137.956 180.186 1.00 59.79  ? 64  ARG G CB  1 
ATOM   10308 C  CG  . ARG G 3 90  ? 224.012 137.871 181.610 1.00 62.78  ? 64  ARG G CG  1 
ATOM   10309 C  CD  . ARG G 3 90  ? 224.279 139.192 182.334 1.00 63.09  ? 64  ARG G CD  1 
ATOM   10310 N  NE  . ARG G 3 90  ? 223.697 139.190 183.667 1.00 74.49  ? 64  ARG G NE  1 
ATOM   10311 C  CZ  . ARG G 3 90  ? 224.303 138.702 184.739 1.00 70.59  ? 64  ARG G CZ  1 
ATOM   10312 N  NH1 . ARG G 3 90  ? 225.505 138.157 184.690 1.00 65.31  ? 64  ARG G NH1 1 
ATOM   10313 N  NH2 . ARG G 3 90  ? 223.674 138.759 185.892 1.00 68.12  ? 64  ARG G NH2 1 
ATOM   10314 N  N   . ARG G 3 91  ? 226.093 135.331 179.431 1.00 56.37  ? 65  ARG G N   1 
ATOM   10315 C  CA  . ARG G 3 91  ? 226.935 134.214 179.819 1.00 58.50  ? 65  ARG G CA  1 
ATOM   10316 C  C   . ARG G 3 91  ? 228.405 134.567 179.706 1.00 71.15  ? 65  ARG G C   1 
ATOM   10317 O  O   . ARG G 3 91  ? 228.808 135.254 178.763 1.00 88.30  ? 65  ARG G O   1 
ATOM   10318 C  CB  . ARG G 3 91  ? 226.632 132.996 178.946 1.00 65.62  ? 65  ARG G CB  1 
ATOM   10319 C  CG  . ARG G 3 91  ? 227.514 131.813 179.233 1.00 70.37  ? 65  ARG G CG  1 
ATOM   10320 C  CD  . ARG G 3 91  ? 227.341 130.751 178.143 1.00 70.17  ? 65  ARG G CD  1 
ATOM   10321 N  NE  . ARG G 3 91  ? 227.436 131.366 176.815 1.00 70.44  ? 65  ARG G NE  1 
ATOM   10322 C  CZ  . ARG G 3 91  ? 227.059 130.787 175.682 1.00 76.99  ? 65  ARG G CZ  1 
ATOM   10323 N  NH1 . ARG G 3 91  ? 226.577 129.558 175.679 1.00 73.24  ? 65  ARG G NH1 1 
ATOM   10324 N  NH2 . ARG G 3 91  ? 227.245 131.423 174.526 1.00 80.09  ? 65  ARG G NH2 1 
ATOM   10325 N  N   . GLN G 3 92  ? 229.203 134.089 180.664 1.00 71.74  ? 66  GLN G N   1 
ATOM   10326 C  CA  . GLN G 3 92  ? 230.636 134.356 180.673 1.00 73.48  ? 66  GLN G CA  1 
ATOM   10327 C  C   . GLN G 3 92  ? 231.331 133.740 179.458 1.00 77.62  ? 66  GLN G C   1 
ATOM   10328 O  O   . GLN G 3 92  ? 230.973 132.652 179.012 1.00 78.80  ? 66  GLN G O   1 
ATOM   10329 C  CB  . GLN G 3 92  ? 231.266 133.811 181.955 1.00 67.78  ? 66  GLN G CB  1 
ATOM   10330 C  CG  . GLN G 3 92  ? 231.205 132.316 182.149 1.00 78.70  ? 66  GLN G CG  1 
ATOM   10331 C  CD  . GLN G 3 92  ? 231.938 131.891 183.406 1.00 83.90  ? 66  GLN G CD  1 
ATOM   10332 O  OE1 . GLN G 3 92  ? 232.896 132.547 183.829 1.00 82.27  ? 66  GLN G OE1 1 
ATOM   10333 N  NE2 . GLN G 3 92  ? 231.451 130.840 184.056 1.00 81.34  ? 66  GLN G NE2 1 
ATOM   10334 N  N   . CYS G 3 93  ? 232.330 134.445 178.949 1.00 92.53  ? 67  CYS G N   1 
ATOM   10335 C  CA  . CYS G 3 93  ? 233.130 133.986 177.806 1.00 91.81  ? 67  CYS G CA  1 
ATOM   10336 C  C   . CYS G 3 93  ? 234.601 134.252 178.066 1.00 94.04  ? 67  CYS G C   1 
ATOM   10337 O  O   . CYS G 3 93  ? 234.995 134.686 179.146 1.00 94.23  ? 67  CYS G O   1 
ATOM   10338 C  CB  . CYS G 3 93  ? 232.641 134.651 176.519 1.00 90.55  ? 67  CYS G CB  1 
ATOM   10339 S  SG  . CYS G 3 93  ? 232.681 136.465 176.602 1.00 110.02 ? 67  CYS G SG  1 
ATOM   10340 N  N   . VAL G 3 94  ? 235.440 134.008 177.067 1.00 105.05 ? 68  VAL G N   1 
ATOM   10341 C  CA  . VAL G 3 94  ? 236.878 134.226 177.135 1.00 108.52 ? 68  VAL G CA  1 
ATOM   10342 C  C   . VAL G 3 94  ? 237.260 135.268 176.093 1.00 106.64 ? 68  VAL G C   1 
ATOM   10343 O  O   . VAL G 3 94  ? 236.969 135.094 174.900 1.00 105.97 ? 68  VAL G O   1 
ATOM   10344 C  CB  . VAL G 3 94  ? 237.666 132.923 176.917 1.00 106.43 ? 68  VAL G CB  1 
ATOM   10345 C  CG1 . VAL G 3 94  ? 239.155 133.119 177.101 1.00 103.57 ? 68  VAL G CG1 1 
ATOM   10346 C  CG2 . VAL G 3 94  ? 237.201 131.828 177.863 1.00 103.02 ? 68  VAL G CG2 1 
ATOM   10347 N  N   . PRO G 3 95  ? 237.856 136.394 176.493 1.00 96.86  ? 69  PRO G N   1 
ATOM   10348 C  CA  . PRO G 3 95  ? 238.166 137.462 175.544 1.00 91.46  ? 69  PRO G CA  1 
ATOM   10349 C  C   . PRO G 3 95  ? 239.312 137.064 174.615 1.00 94.55  ? 69  PRO G C   1 
ATOM   10350 O  O   . PRO G 3 95  ? 240.057 136.121 174.877 1.00 99.66  ? 69  PRO G O   1 
ATOM   10351 C  CB  . PRO G 3 95  ? 238.547 138.636 176.434 1.00 95.73  ? 69  PRO G CB  1 
ATOM   10352 C  CG  . PRO G 3 95  ? 239.010 138.017 177.723 1.00 92.68  ? 69  PRO G CG  1 
ATOM   10353 C  CD  . PRO G 3 95  ? 238.194 136.781 177.875 1.00 95.66  ? 69  PRO G CD  1 
ATOM   10354 N  N   . THR G 3 96  ? 239.438 137.789 173.508 1.00 102.10 ? 70  THR G N   1 
ATOM   10355 C  CA  . THR G 3 96  ? 240.526 137.539 172.567 1.00 103.52 ? 70  THR G CA  1 
ATOM   10356 C  C   . THR G 3 96  ? 241.710 138.482 172.800 1.00 101.48 ? 70  THR G C   1 
ATOM   10357 O  O   . THR G 3 96  ? 242.844 138.112 172.520 1.00 101.90 ? 70  THR G O   1 
ATOM   10358 C  CB  . THR G 3 96  ? 240.031 137.689 171.127 1.00 102.93 ? 70  THR G CB  1 
ATOM   10359 O  OG1 . THR G 3 96  ? 239.464 138.965 170.939 1.00 100.33 ? 70  THR G OG1 1 
ATOM   10360 C  CG2 . THR G 3 96  ? 238.969 136.662 170.777 1.00 101.05 ? 70  THR G CG2 1 
ATOM   10361 N  N   . GLU G 3 97  ? 241.476 139.691 173.309 1.00 96.45  ? 71  GLU G N   1 
ATOM   10362 C  CA  . GLU G 3 97  ? 242.489 140.679 173.588 1.00 94.42  ? 71  GLU G CA  1 
ATOM   10363 C  C   . GLU G 3 97  ? 242.466 141.015 175.081 1.00 97.40  ? 71  GLU G C   1 
ATOM   10364 O  O   . GLU G 3 97  ? 241.404 140.989 175.718 1.00 101.13 ? 71  GLU G O   1 
ATOM   10365 C  CB  . GLU G 3 97  ? 242.301 141.965 172.776 1.00 97.65  ? 71  GLU G CB  1 
ATOM   10366 C  CG  . GLU G 3 97  ? 241.047 142.753 173.106 1.00 101.97 ? 71  GLU G CG  1 
ATOM   10367 C  CD  . GLU G 3 97  ? 240.822 143.937 172.178 1.00 102.76 ? 71  GLU G CD  1 
ATOM   10368 O  OE1 . GLU G 3 97  ? 241.399 143.930 171.059 1.00 99.76  ? 71  GLU G OE1 1 
ATOM   10369 O  OE2 . GLU G 3 97  ? 240.059 144.856 172.558 1.00 100.86 ? 71  GLU G OE2 1 
ATOM   10370 N  N   . PRO G 3 98  ? 243.617 141.390 175.657 1.00 99.93  ? 72  PRO G N   1 
ATOM   10371 C  CA  . PRO G 3 98  ? 243.614 141.773 177.079 1.00 102.32 ? 72  PRO G CA  1 
ATOM   10372 C  C   . PRO G 3 98  ? 242.873 143.071 177.326 1.00 101.47 ? 72  PRO G C   1 
ATOM   10373 O  O   . PRO G 3 98  ? 242.867 143.973 176.504 1.00 100.76 ? 72  PRO G O   1 
ATOM   10374 C  CB  . PRO G 3 98  ? 245.115 141.926 177.424 1.00 96.91  ? 72  PRO G CB  1 
ATOM   10375 C  CG  . PRO G 3 98  ? 245.770 142.110 176.115 1.00 100.14 ? 72  PRO G CG  1 
ATOM   10376 C  CD  . PRO G 3 98  ? 244.975 141.334 175.095 1.00 101.42 ? 72  PRO G CD  1 
ATOM   10377 N  N   . CYS G 3 99  ? 242.268 143.145 178.505 1.00 105.05 ? 73  CYS G N   1 
ATOM   10378 C  CA  . CYS G 3 99  ? 241.460 144.296 178.870 1.00 103.98 ? 73  CYS G CA  1 
ATOM   10379 C  C   . CYS G 3 99  ? 242.377 145.457 179.238 1.00 108.47 ? 73  CYS G C   1 
ATOM   10380 O  O   . CYS G 3 99  ? 243.016 145.457 180.303 1.00 109.48 ? 73  CYS G O   1 
ATOM   10381 C  CB  . CYS G 3 99  ? 240.516 143.976 180.019 1.00 108.06 ? 73  CYS G CB  1 
ATOM   10382 S  SG  . CYS G 3 99  ? 239.632 145.430 180.625 1.00 121.20 ? 73  CYS G SG  1 
ATOM   10383 N  N   . GLU G 3 100 ? 242.473 146.433 178.359 1.00 110.64 ? 74  GLU G N   1 
ATOM   10384 C  CA  . GLU G 3 100 ? 243.286 147.619 178.552 1.00 109.57 ? 74  GLU G CA  1 
ATOM   10385 C  C   . GLU G 3 100 ? 242.366 148.825 178.537 1.00 106.32 ? 74  GLU G C   1 
ATOM   10386 O  O   . GLU G 3 100 ? 241.970 149.271 177.467 1.00 106.58 ? 74  GLU G O   1 
ATOM   10387 C  CB  . GLU G 3 100 ? 244.367 147.728 177.470 1.00 110.10 ? 74  GLU G CB  1 
ATOM   10388 C  CG  . GLU G 3 100 ? 245.458 148.739 177.798 1.00 109.56 ? 74  GLU G CG  1 
ATOM   10389 C  CD  . GLU G 3 100 ? 245.234 150.080 177.117 1.00 112.33 ? 74  GLU G CD  1 
ATOM   10390 O  OE1 . GLU G 3 100 ? 244.706 150.132 175.976 1.00 110.81 ? 74  GLU G OE1 1 
ATOM   10391 O  OE2 . GLU G 3 100 ? 245.626 151.109 177.689 1.00 112.78 ? 74  GLU G OE2 1 
ATOM   10392 N  N   . ASP G 3 101 ? 241.993 149.338 179.708 1.00 117.05 ? 75  ASP G N   1 
ATOM   10393 C  CA  . ASP G 3 101 ? 241.132 150.499 179.832 1.00 120.29 ? 75  ASP G CA  1 
ATOM   10394 C  C   . ASP G 3 101 ? 241.813 151.561 180.699 1.00 119.80 ? 75  ASP G C   1 
ATOM   10395 O  O   . ASP G 3 101 ? 242.244 151.266 181.802 1.00 120.20 ? 75  ASP G O   1 
ATOM   10396 C  CB  . ASP G 3 101 ? 239.747 150.149 180.394 1.00 116.99 ? 75  ASP G CB  1 
ATOM   10397 C  CG  . ASP G 3 101 ? 239.818 149.473 181.765 1.00 120.15 ? 75  ASP G CG  1 
ATOM   10398 O  OD1 . ASP G 3 101 ? 240.839 148.832 182.132 1.00 120.30 ? 75  ASP G OD1 1 
ATOM   10399 O  OD2 . ASP G 3 101 ? 238.836 149.649 182.518 1.00 118.50 ? 75  ASP G OD2 1 
ATOM   10400 N  N   . ALA G 3 102 ? 241.957 152.764 180.140 1.00 103.04 ? 76  ALA G N   1 
ATOM   10401 C  CA  . ALA G 3 102 ? 242.586 153.859 180.868 1.00 100.31 ? 76  ALA G CA  1 
ATOM   10402 C  C   . ALA G 3 102 ? 241.905 155.148 180.430 1.00 98.71  ? 76  ALA G C   1 
ATOM   10403 O  O   . ALA G 3 102 ? 241.417 155.263 179.309 1.00 97.28  ? 76  ALA G O   1 
ATOM   10404 C  CB  . ALA G 3 102 ? 244.099 153.931 180.567 1.00 102.31 ? 76  ALA G CB  1 
ATOM   10405 N  N   . GLU G 3 103 ? 241.861 156.105 181.329 1.00 98.43  ? 77  GLU G N   1 
ATOM   10406 C  CA  . GLU G 3 103 ? 241.280 157.404 181.018 1.00 101.46 ? 77  GLU G CA  1 
ATOM   10407 C  C   . GLU G 3 103 ? 242.247 158.515 181.406 1.00 101.14 ? 77  GLU G C   1 
ATOM   10408 O  O   . GLU G 3 103 ? 243.097 158.355 182.290 1.00 100.95 ? 77  GLU G O   1 
ATOM   10409 C  CB  . GLU G 3 103 ? 239.918 157.617 181.731 1.00 102.37 ? 77  GLU G CB  1 
ATOM   10410 C  CG  . GLU G 3 103 ? 238.890 156.556 181.436 1.00 102.53 ? 77  GLU G CG  1 
ATOM   10411 C  CD  . GLU G 3 103 ? 237.511 156.878 181.994 1.00 103.06 ? 77  GLU G CD  1 
ATOM   10412 O  OE1 . GLU G 3 103 ? 237.411 157.760 182.869 1.00 103.19 ? 77  GLU G OE1 1 
ATOM   10413 O  OE2 . GLU G 3 103 ? 236.527 156.225 181.586 1.00 99.50  ? 77  GLU G OE2 1 
ATOM   10414 N  N   . ASP G 3 104 ? 242.067 159.676 180.781 1.00 105.00 ? 78  ASP G N   1 
ATOM   10415 C  CA  . ASP G 3 104 ? 242.900 160.844 181.064 1.00 106.59 ? 78  ASP G CA  1 
ATOM   10416 C  C   . ASP G 3 104 ? 242.796 161.257 182.530 1.00 105.88 ? 78  ASP G C   1 
ATOM   10417 O  O   . ASP G 3 104 ? 241.688 161.344 183.095 1.00 102.05 ? 78  ASP G O   1 
ATOM   10418 C  CB  . ASP G 3 104 ? 242.503 162.015 180.143 1.00 106.48 ? 78  ASP G CB  1 
ATOM   10419 C  CG  . ASP G 3 104 ? 240.990 162.227 180.096 1.00 107.32 ? 78  ASP G CG  1 
ATOM   10420 O  OD1 . ASP G 3 104 ? 240.418 162.782 181.102 1.00 109.40 ? 78  ASP G OD1 1 
ATOM   10421 O  OD2 . ASP G 3 104 ? 240.381 161.883 179.088 1.00 104.39 ? 78  ASP G OD2 1 
ATOM   10422 N  N   . ASP G 3 105 ? 243.960 161.492 183.155 1.00 111.46 ? 79  ASP G N   1 
ATOM   10423 C  CA  . ASP G 3 105 ? 244.032 161.875 184.551 1.00 109.46 ? 79  ASP G CA  1 
ATOM   10424 C  C   . ASP G 3 105 ? 243.502 163.275 184.766 1.00 111.99 ? 79  ASP G C   1 
ATOM   10425 O  O   . ASP G 3 105 ? 243.251 164.029 183.827 1.00 112.39 ? 79  ASP G O   1 
ATOM   10426 C  CB  . ASP G 3 105 ? 245.456 161.765 185.068 1.00 106.56 ? 79  ASP G CB  1 
ATOM   10427 C  CG  . ASP G 3 105 ? 245.988 160.349 185.013 1.00 110.25 ? 79  ASP G CG  1 
ATOM   10428 O  OD1 . ASP G 3 105 ? 245.200 159.401 184.791 1.00 112.98 ? 79  ASP G OD1 1 
ATOM   10429 O  OD2 . ASP G 3 105 ? 247.193 160.194 185.219 1.00 111.76 ? 79  ASP G OD2 1 
ATOM   10430 N  N   . CYS G 3 106 ? 243.312 163.631 186.053 1.00 114.89 ? 80  CYS G N   1 
ATOM   10431 C  CA  . CYS G 3 106 ? 242.832 164.971 186.403 1.00 115.83 ? 80  CYS G CA  1 
ATOM   10432 C  C   . CYS G 3 106 ? 243.803 166.029 185.888 1.00 117.13 ? 80  CYS G C   1 
ATOM   10433 O  O   . CYS G 3 106 ? 243.385 167.065 185.370 1.00 115.06 ? 80  CYS G O   1 
ATOM   10434 C  CB  . CYS G 3 106 ? 242.652 165.112 187.922 1.00 117.51 ? 80  CYS G CB  1 
ATOM   10435 S  SG  . CYS G 3 106 ? 241.635 163.859 188.690 1.00 127.91 ? 80  CYS G SG  1 
ATOM   10436 N  N   . GLY G 3 107 ? 245.101 165.770 186.038 1.00 114.68 ? 81  GLY G N   1 
ATOM   10437 C  CA  . GLY G 3 107 ? 246.113 166.698 185.588 1.00 113.59 ? 81  GLY G CA  1 
ATOM   10438 C  C   . GLY G 3 107 ? 246.630 167.614 186.685 1.00 113.69 ? 81  GLY G C   1 
ATOM   10439 O  O   . GLY G 3 107 ? 247.232 167.148 187.653 1.00 112.62 ? 81  GLY G O   1 
ATOM   10440 N  N   . ASN G 3 108 ? 246.331 168.901 186.551 1.00 113.94 ? 82  ASN G N   1 
ATOM   10441 C  CA  . ASN G 3 108 ? 246.692 169.845 187.593 1.00 113.19 ? 82  ASN G CA  1 
ATOM   10442 C  C   . ASN G 3 108 ? 245.738 169.802 188.779 1.00 114.93 ? 82  ASN G C   1 
ATOM   10443 O  O   . ASN G 3 108 ? 246.052 170.381 189.816 1.00 116.14 ? 82  ASN G O   1 
ATOM   10444 C  CB  . ASN G 3 108 ? 246.713 171.279 187.038 1.00 113.53 ? 82  ASN G CB  1 
ATOM   10445 C  CG  . ASN G 3 108 ? 247.243 171.346 185.591 1.00 113.95 ? 82  ASN G CG  1 
ATOM   10446 O  OD1 . ASN G 3 108 ? 248.003 170.475 185.171 1.00 116.80 ? 82  ASN G OD1 1 
ATOM   10447 N  ND2 . ASN G 3 108 ? 246.805 172.345 184.830 1.00 111.74 ? 82  ASN G ND2 1 
ATOM   10448 N  N   . ASP G 3 109 ? 244.604 169.120 188.643 1.00 105.63 ? 83  ASP G N   1 
ATOM   10449 C  CA  . ASP G 3 109 ? 243.625 169.095 189.717 1.00 101.90 ? 83  ASP G CA  1 
ATOM   10450 C  C   . ASP G 3 109 ? 243.837 167.916 190.653 1.00 104.57 ? 83  ASP G C   1 
ATOM   10451 O  O   . ASP G 3 109 ? 244.565 166.972 190.343 1.00 106.38 ? 83  ASP G O   1 
ATOM   10452 C  CB  . ASP G 3 109 ? 242.220 169.058 189.142 1.00 103.04 ? 83  ASP G CB  1 
ATOM   10453 C  CG  . ASP G 3 109 ? 241.808 170.370 188.504 1.00 107.27 ? 83  ASP G CG  1 
ATOM   10454 O  OD1 . ASP G 3 109 ? 242.426 171.400 188.878 1.00 109.69 ? 83  ASP G OD1 1 
ATOM   10455 O  OD2 . ASP G 3 109 ? 240.933 170.344 187.611 1.00 106.07 ? 83  ASP G OD2 1 
ATOM   10456 N  N   . PHE G 3 110 ? 243.247 168.017 191.830 1.00 106.03 ? 84  PHE G N   1 
ATOM   10457 C  CA  . PHE G 3 110 ? 243.433 166.999 192.855 1.00 104.41 ? 84  PHE G CA  1 
ATOM   10458 C  C   . PHE G 3 110 ? 242.645 165.745 192.492 1.00 103.30 ? 84  PHE G C   1 
ATOM   10459 O  O   . PHE G 3 110 ? 241.559 165.818 191.926 1.00 103.02 ? 84  PHE G O   1 
ATOM   10460 C  CB  . PHE G 3 110 ? 242.980 167.550 194.219 1.00 103.27 ? 84  PHE G CB  1 
ATOM   10461 C  CG  . PHE G 3 110 ? 243.200 166.621 195.384 1.00 104.77 ? 84  PHE G CG  1 
ATOM   10462 C  CD1 . PHE G 3 110 ? 244.461 166.544 195.983 1.00 104.58 ? 84  PHE G CD1 1 
ATOM   10463 C  CD2 . PHE G 3 110 ? 242.165 165.872 195.898 1.00 104.37 ? 84  PHE G CD2 1 
ATOM   10464 C  CE1 . PHE G 3 110 ? 244.677 165.709 197.053 1.00 104.59 ? 84  PHE G CE1 1 
ATOM   10465 C  CE2 . PHE G 3 110 ? 242.375 165.033 196.979 1.00 101.29 ? 84  PHE G CE2 1 
ATOM   10466 C  CZ  . PHE G 3 110 ? 243.631 164.939 197.567 1.00 101.96 ? 84  PHE G CZ  1 
ATOM   10467 N  N   . GLN G 3 111 ? 243.208 164.592 192.850 1.00 102.80 ? 85  GLN G N   1 
ATOM   10468 C  CA  . GLN G 3 111 ? 242.593 163.292 192.609 1.00 103.13 ? 85  GLN G CA  1 
ATOM   10469 C  C   . GLN G 3 111 ? 241.996 162.777 193.907 1.00 104.87 ? 85  GLN G C   1 
ATOM   10470 O  O   . GLN G 3 111 ? 242.711 162.475 194.872 1.00 106.21 ? 85  GLN G O   1 
ATOM   10471 C  CB  . GLN G 3 111 ? 243.613 162.308 192.056 1.00 102.72 ? 85  GLN G CB  1 
ATOM   10472 C  CG  . GLN G 3 111 ? 243.128 160.870 191.928 1.00 105.00 ? 85  GLN G CG  1 
ATOM   10473 C  CD  . GLN G 3 111 ? 242.169 160.664 190.774 1.00 105.27 ? 85  GLN G CD  1 
ATOM   10474 O  OE1 . GLN G 3 111 ? 241.520 159.629 190.645 1.00 105.22 ? 85  GLN G OE1 1 
ATOM   10475 N  NE2 . GLN G 3 111 ? 242.075 161.660 189.920 1.00 105.79 ? 85  GLN G NE2 1 
ATOM   10476 N  N   . CYS G 3 112 ? 240.663 162.698 193.937 1.00 101.61 ? 86  CYS G N   1 
ATOM   10477 C  CA  . CYS G 3 112 ? 239.977 162.160 195.092 1.00 101.24 ? 86  CYS G CA  1 
ATOM   10478 C  C   . CYS G 3 112 ? 240.155 160.658 195.153 1.00 102.45 ? 86  CYS G C   1 
ATOM   10479 O  O   . CYS G 3 112 ? 240.514 160.013 194.165 1.00 103.10 ? 86  CYS G O   1 
ATOM   10480 C  CB  . CYS G 3 112 ? 238.495 162.526 195.111 1.00 101.17 ? 86  CYS G CB  1 
ATOM   10481 S  SG  . CYS G 3 112 ? 238.066 164.285 195.272 1.00 114.65 ? 86  CYS G SG  1 
ATOM   10482 N  N   . SER G 3 113 ? 239.894 160.085 196.316 1.00 108.60 ? 87  SER G N   1 
ATOM   10483 C  CA  . SER G 3 113 ? 240.089 158.652 196.498 1.00 109.96 ? 87  SER G CA  1 
ATOM   10484 C  C   . SER G 3 113 ? 239.080 157.824 195.718 1.00 111.34 ? 87  SER G C   1 
ATOM   10485 O  O   . SER G 3 113 ? 239.299 156.636 195.522 1.00 110.10 ? 87  SER G O   1 
ATOM   10486 C  CB  . SER G 3 113 ? 240.001 158.319 197.990 1.00 108.76 ? 87  SER G CB  1 
ATOM   10487 O  OG  . SER G 3 113 ? 240.936 159.057 198.738 1.00 110.04 ? 87  SER G OG  1 
ATOM   10488 N  N   . THR G 3 114 ? 237.962 158.425 195.311 1.00 110.38 ? 88  THR G N   1 
ATOM   10489 C  CA  . THR G 3 114 ? 236.927 157.765 194.520 1.00 104.94 ? 88  THR G CA  1 
ATOM   10490 C  C   . THR G 3 114 ? 237.107 157.989 193.015 1.00 101.83 ? 88  THR G C   1 
ATOM   10491 O  O   . THR G 3 114 ? 236.353 157.436 192.231 1.00 103.62 ? 88  THR G O   1 
ATOM   10492 C  CB  . THR G 3 114 ? 235.552 158.232 194.958 1.00 103.09 ? 88  THR G CB  1 
ATOM   10493 O  OG1 . THR G 3 114 ? 235.500 159.638 194.688 1.00 105.39 ? 88  THR G OG1 1 
ATOM   10494 C  CG2 . THR G 3 114 ? 235.380 158.001 196.449 1.00 103.04 ? 88  THR G CG2 1 
ATOM   10495 N  N   . GLY G 3 115 ? 238.093 158.783 192.607 1.00 98.46  ? 89  GLY G N   1 
ATOM   10496 C  CA  . GLY G 3 115 ? 238.328 159.061 191.212 1.00 97.53  ? 89  GLY G CA  1 
ATOM   10497 C  C   . GLY G 3 115 ? 237.836 160.413 190.730 1.00 99.36  ? 89  GLY G C   1 
ATOM   10498 O  O   . GLY G 3 115 ? 238.143 160.789 189.593 1.00 99.07  ? 89  GLY G O   1 
ATOM   10499 N  N   . ARG G 3 116 ? 237.085 161.128 191.535 1.00 89.34  ? 90  ARG G N   1 
ATOM   10500 C  CA  . ARG G 3 116 ? 236.423 162.335 191.059 1.00 88.30  ? 90  ARG G CA  1 
ATOM   10501 C  C   . ARG G 3 116 ? 237.376 163.513 191.122 1.00 88.31  ? 90  ARG G C   1 
ATOM   10502 O  O   . ARG G 3 116 ? 237.971 163.810 192.171 1.00 92.49  ? 90  ARG G O   1 
ATOM   10503 C  CB  . ARG G 3 116 ? 235.168 162.635 191.879 1.00 88.70  ? 90  ARG G CB  1 
ATOM   10504 C  CG  . ARG G 3 116 ? 234.454 163.842 191.389 1.00 92.35  ? 90  ARG G CG  1 
ATOM   10505 C  CD  . ARG G 3 116 ? 232.988 163.797 191.772 1.00 89.72  ? 90  ARG G CD  1 
ATOM   10506 N  NE  . ARG G 3 116 ? 232.801 163.743 193.202 1.00 84.10  ? 90  ARG G NE  1 
ATOM   10507 C  CZ  . ARG G 3 116 ? 231.621 163.643 193.797 1.00 87.76  ? 90  ARG G CZ  1 
ATOM   10508 N  NH1 . ARG G 3 116 ? 230.498 163.505 193.114 1.00 89.68  ? 90  ARG G NH1 1 
ATOM   10509 N  NH2 . ARG G 3 116 ? 231.556 163.646 195.136 1.00 90.20  ? 90  ARG G NH2 1 
ATOM   10510 N  N   . CYS G 3 117 ? 237.526 164.199 190.006 1.00 100.20 ? 91  CYS G N   1 
ATOM   10511 C  CA  . CYS G 3 117 ? 238.506 165.282 189.968 1.00 102.41 ? 91  CYS G CA  1 
ATOM   10512 C  C   . CYS G 3 117 ? 237.875 166.576 190.468 1.00 102.41 ? 91  CYS G C   1 
ATOM   10513 O  O   . CYS G 3 117 ? 236.837 167.002 189.958 1.00 103.72 ? 91  CYS G O   1 
ATOM   10514 C  CB  . CYS G 3 117 ? 239.046 165.455 188.555 1.00 104.10 ? 91  CYS G CB  1 
ATOM   10515 S  SG  . CYS G 3 117 ? 239.796 163.972 187.827 1.00 117.90 ? 91  CYS G SG  1 
ATOM   10516 N  N   . ILE G 3 118 ? 238.522 167.197 191.455 1.00 94.63  ? 92  ILE G N   1 
ATOM   10517 C  CA  . ILE G 3 118 ? 238.064 168.482 191.962 1.00 94.51  ? 92  ILE G CA  1 
ATOM   10518 C  C   . ILE G 3 118 ? 239.252 169.436 191.967 1.00 94.87  ? 92  ILE G C   1 
ATOM   10519 O  O   . ILE G 3 118 ? 240.414 169.025 191.966 1.00 93.13  ? 92  ILE G O   1 
ATOM   10520 C  CB  . ILE G 3 118 ? 237.482 168.384 193.395 1.00 90.20  ? 92  ILE G CB  1 
ATOM   10521 C  CG1 . ILE G 3 118 ? 238.574 168.026 194.404 1.00 90.27  ? 92  ILE G CG1 1 
ATOM   10522 C  CG2 . ILE G 3 118 ? 236.347 167.377 193.445 1.00 88.35  ? 92  ILE G CG2 1 
ATOM   10523 C  CD1 . ILE G 3 118 ? 238.092 167.964 195.814 1.00 88.81  ? 92  ILE G CD1 1 
ATOM   10524 N  N   . LYS G 3 119 ? 238.940 170.738 191.956 1.00 91.85  ? 93  LYS G N   1 
ATOM   10525 C  CA  . LYS G 3 119 ? 239.964 171.782 191.928 1.00 89.54  ? 93  LYS G CA  1 
ATOM   10526 C  C   . LYS G 3 119 ? 240.764 171.815 193.234 1.00 91.11  ? 93  LYS G C   1 
ATOM   10527 O  O   . LYS G 3 119 ? 240.282 171.408 194.298 1.00 95.51  ? 93  LYS G O   1 
ATOM   10528 C  CB  . LYS G 3 119 ? 239.328 173.139 191.639 1.00 90.78  ? 93  LYS G CB  1 
ATOM   10529 C  CG  . LYS G 3 119 ? 239.015 173.378 190.164 1.00 91.43  ? 93  LYS G CG  1 
ATOM   10530 C  CD  . LYS G 3 119 ? 238.639 174.805 189.889 1.00 93.98  ? 93  LYS G CD  1 
ATOM   10531 C  CE  . LYS G 3 119 ? 238.389 175.030 188.413 1.00 91.98  ? 93  LYS G CE  1 
ATOM   10532 N  NZ  . LYS G 3 119 ? 237.209 174.247 187.909 1.00 98.28  ? 93  LYS G NZ  1 
ATOM   10533 N  N   . MET G 3 120 ? 242.010 172.304 193.134 1.00 92.04  ? 94  MET G N   1 
ATOM   10534 C  CA  . MET G 3 120 ? 242.925 172.313 194.273 1.00 92.77  ? 94  MET G CA  1 
ATOM   10535 C  C   . MET G 3 120 ? 242.443 173.253 195.376 1.00 94.80  ? 94  MET G C   1 
ATOM   10536 O  O   . MET G 3 120 ? 242.662 172.960 196.556 1.00 97.39  ? 94  MET G O   1 
ATOM   10537 C  CB  . MET G 3 120 ? 244.340 172.659 193.826 1.00 95.28  ? 94  MET G CB  1 
ATOM   10538 C  CG  . MET G 3 120 ? 245.425 172.631 194.913 1.00 99.52  ? 94  MET G CG  1 
ATOM   10539 S  SD  . MET G 3 120 ? 245.619 171.010 195.698 1.00 111.57 ? 94  MET G SD  1 
ATOM   10540 C  CE  . MET G 3 120 ? 246.358 170.079 194.373 1.00 100.95 ? 94  MET G CE  1 
ATOM   10541 N  N   . ARG G 3 121 ? 241.786 174.364 195.037 1.00 93.87  ? 95  ARG G N   1 
ATOM   10542 C  CA  . ARG G 3 121 ? 241.403 175.351 196.035 1.00 95.29  ? 95  ARG G CA  1 
ATOM   10543 C  C   . ARG G 3 121 ? 240.423 174.814 197.066 1.00 93.71  ? 95  ARG G C   1 
ATOM   10544 O  O   . ARG G 3 121 ? 240.276 175.413 198.145 1.00 92.55  ? 95  ARG G O   1 
ATOM   10545 C  CB  . ARG G 3 121 ? 240.801 176.598 195.362 1.00 92.33  ? 95  ARG G CB  1 
ATOM   10546 C  CG  . ARG G 3 121 ? 239.447 176.394 194.660 1.00 94.31  ? 95  ARG G CG  1 
ATOM   10547 C  CD  . ARG G 3 121 ? 239.020 177.671 193.979 1.00 93.03  ? 95  ARG G CD  1 
ATOM   10548 N  NE  . ARG G 3 121 ? 237.713 177.531 193.361 1.00 92.78  ? 95  ARG G NE  1 
ATOM   10549 C  CZ  . ARG G 3 121 ? 236.548 177.769 193.964 1.00 94.50  ? 95  ARG G CZ  1 
ATOM   10550 N  NH1 . ARG G 3 121 ? 236.492 178.193 195.216 1.00 92.32  ? 95  ARG G NH1 1 
ATOM   10551 N  NH2 . ARG G 3 121 ? 235.429 177.658 193.266 1.00 94.22  ? 95  ARG G NH2 1 
ATOM   10552 N  N   . LEU G 3 122 ? 239.731 173.710 196.776 1.00 87.13  ? 96  LEU G N   1 
ATOM   10553 C  CA  . LEU G 3 122 ? 238.763 173.093 197.677 1.00 83.11  ? 96  LEU G CA  1 
ATOM   10554 C  C   . LEU G 3 122 ? 239.402 172.005 198.546 1.00 87.89  ? 96  LEU G C   1 
ATOM   10555 O  O   . LEU G 3 122 ? 238.701 171.153 199.079 1.00 88.11  ? 96  LEU G O   1 
ATOM   10556 C  CB  . LEU G 3 122 ? 237.597 172.505 196.866 1.00 80.54  ? 96  LEU G CB  1 
ATOM   10557 C  CG  . LEU G 3 122 ? 236.758 173.458 196.018 1.00 84.43  ? 96  LEU G CG  1 
ATOM   10558 C  CD1 . LEU G 3 122 ? 235.710 172.671 195.259 1.00 82.68  ? 96  LEU G CD1 1 
ATOM   10559 C  CD2 . LEU G 3 122 ? 236.119 174.506 196.871 1.00 91.31  ? 96  LEU G CD2 1 
ATOM   10560 N  N   . ARG G 3 123 ? 240.732 172.013 198.687 1.00 100.86 ? 97  ARG G N   1 
ATOM   10561 C  CA  . ARG G 3 123 ? 241.370 170.896 199.387 1.00 102.11 ? 97  ARG G CA  1 
ATOM   10562 C  C   . ARG G 3 123 ? 241.030 170.877 200.883 1.00 106.34 ? 97  ARG G C   1 
ATOM   10563 O  O   . ARG G 3 123 ? 240.785 169.798 201.435 1.00 110.66 ? 97  ARG G O   1 
ATOM   10564 C  CB  . ARG G 3 123 ? 242.888 170.944 199.188 1.00 103.32 ? 97  ARG G CB  1 
ATOM   10565 C  CG  . ARG G 3 123 ? 243.374 169.918 198.150 1.00 103.69 ? 97  ARG G CG  1 
ATOM   10566 C  CD  . ARG G 3 123 ? 243.216 168.511 198.686 1.00 105.13 ? 97  ARG G CD  1 
ATOM   10567 N  NE  . ARG G 3 123 ? 243.572 168.451 200.115 1.00 104.98 ? 97  ARG G NE  1 
ATOM   10568 C  CZ  . ARG G 3 123 ? 244.803 168.284 200.583 1.00 105.98 ? 97  ARG G CZ  1 
ATOM   10569 N  NH1 . ARG G 3 123 ? 245.812 168.091 199.780 1.00 105.68 ? 97  ARG G NH1 1 
ATOM   10570 N  NH2 . ARG G 3 123 ? 245.015 168.309 201.895 1.00 105.91 ? 97  ARG G NH2 1 
ATOM   10571 N  N   . CYS G 3 124 ? 241.022 172.019 201.538 1.00 111.88 ? 98  CYS G N   1 
ATOM   10572 C  CA  . CYS G 3 124 ? 240.791 172.077 202.981 1.00 109.19 ? 98  CYS G CA  1 
ATOM   10573 C  C   . CYS G 3 124 ? 239.898 173.266 203.261 1.00 110.60 ? 98  CYS G C   1 
ATOM   10574 O  O   . CYS G 3 124 ? 240.316 174.407 203.130 1.00 112.27 ? 98  CYS G O   1 
ATOM   10575 C  CB  . CYS G 3 124 ? 242.108 172.188 203.739 1.00 109.38 ? 98  CYS G CB  1 
ATOM   10576 S  SG  . CYS G 3 124 ? 241.913 172.404 205.491 1.00 120.20 ? 98  CYS G SG  1 
ATOM   10577 N  N   . ASN G 3 125 ? 238.647 172.978 203.620 1.00 102.19 ? 99  ASN G N   1 
ATOM   10578 C  CA  . ASN G 3 125 ? 237.712 173.971 204.088 1.00 99.79  ? 99  ASN G CA  1 
ATOM   10579 C  C   . ASN G 3 125 ? 236.764 173.266 205.050 1.00 100.67 ? 99  ASN G C   1 
ATOM   10580 O  O   . ASN G 3 125 ? 237.088 172.208 205.596 1.00 104.14 ? 99  ASN G O   1 
ATOM   10581 C  CB  . ASN G 3 125 ? 237.027 174.669 202.918 1.00 98.82  ? 99  ASN G CB  1 
ATOM   10582 C  CG  . ASN G 3 125 ? 236.666 173.712 201.789 1.00 98.00  ? 99  ASN G CG  1 
ATOM   10583 O  OD1 . ASN G 3 125 ? 236.474 172.537 202.008 1.00 98.99  ? 99  ASN G OD1 1 
ATOM   10584 N  ND2 . ASN G 3 125 ? 236.567 174.230 200.583 1.00 97.65  ? 99  ASN G ND2 1 
ATOM   10585 N  N   . GLY G 3 126 ? 235.608 173.866 205.291 1.00 99.79  ? 100 GLY G N   1 
ATOM   10586 C  CA  . GLY G 3 126 ? 234.644 173.261 206.179 1.00 100.36 ? 100 GLY G CA  1 
ATOM   10587 C  C   . GLY G 3 126 ? 233.674 172.315 205.517 1.00 99.80  ? 100 GLY G C   1 
ATOM   10588 O  O   . GLY G 3 126 ? 232.733 171.857 206.171 1.00 103.13 ? 100 GLY G O   1 
ATOM   10589 N  N   . ASP G 3 127 ? 233.869 171.964 204.248 1.00 93.12  ? 101 ASP G N   1 
ATOM   10590 C  CA  . ASP G 3 127 ? 232.865 171.201 203.497 1.00 94.86  ? 101 ASP G CA  1 
ATOM   10591 C  C   . ASP G 3 127 ? 233.518 169.959 202.909 1.00 98.32  ? 101 ASP G C   1 
ATOM   10592 O  O   . ASP G 3 127 ? 234.724 169.901 202.667 1.00 99.15  ? 101 ASP G O   1 
ATOM   10593 C  CB  . ASP G 3 127 ? 232.256 172.088 202.400 1.00 95.33  ? 101 ASP G CB  1 
ATOM   10594 C  CG  . ASP G 3 127 ? 231.320 173.142 202.966 1.00 96.73  ? 101 ASP G CG  1 
ATOM   10595 O  OD1 . ASP G 3 127 ? 231.031 173.049 204.185 1.00 100.28 ? 101 ASP G OD1 1 
ATOM   10596 O  OD2 . ASP G 3 127 ? 230.865 174.034 202.196 1.00 94.97  ? 101 ASP G OD2 1 
ATOM   10597 N  N   . ASN G 3 128 ? 232.692 168.952 202.628 1.00 105.27 ? 102 ASN G N   1 
ATOM   10598 C  CA  . ASN G 3 128 ? 233.136 167.714 202.026 1.00 104.60 ? 102 ASN G CA  1 
ATOM   10599 C  C   . ASN G 3 128 ? 232.845 167.773 200.535 1.00 106.17 ? 102 ASN G C   1 
ATOM   10600 O  O   . ASN G 3 128 ? 231.699 167.964 200.119 1.00 107.82 ? 102 ASN G O   1 
ATOM   10601 C  CB  . ASN G 3 128 ? 232.424 166.510 202.657 1.00 103.78 ? 102 ASN G CB  1 
ATOM   10602 C  CG  . ASN G 3 128 ? 232.638 165.242 201.891 1.00 104.27 ? 102 ASN G CG  1 
ATOM   10603 O  OD1 . ASN G 3 128 ? 233.703 165.015 201.350 1.00 103.07 ? 102 ASN G OD1 1 
ATOM   10604 N  ND2 . ASN G 3 128 ? 231.613 164.421 201.812 1.00 103.55 ? 102 ASN G ND2 1 
ATOM   10605 N  N   . ASP G 3 129 ? 233.883 167.619 199.715 1.00 95.72  ? 103 ASP G N   1 
ATOM   10606 C  CA  . ASP G 3 129 ? 233.758 167.683 198.268 1.00 93.54  ? 103 ASP G CA  1 
ATOM   10607 C  C   . ASP G 3 129 ? 234.055 166.371 197.553 1.00 92.85  ? 103 ASP G C   1 
ATOM   10608 O  O   . ASP G 3 129 ? 233.418 166.096 196.536 1.00 96.04  ? 103 ASP G O   1 
ATOM   10609 C  CB  . ASP G 3 129 ? 234.669 168.788 197.710 1.00 95.10  ? 103 ASP G CB  1 
ATOM   10610 C  CG  . ASP G 3 129 ? 234.449 170.111 198.398 1.00 96.41  ? 103 ASP G CG  1 
ATOM   10611 O  OD1 . ASP G 3 129 ? 233.305 170.360 198.851 1.00 91.85  ? 103 ASP G OD1 1 
ATOM   10612 O  OD2 . ASP G 3 129 ? 235.387 170.912 198.499 1.00 99.08  ? 103 ASP G OD2 1 
ATOM   10613 N  N   . CYS G 3 130 ? 235.046 165.592 197.997 1.00 97.98  ? 104 CYS G N   1 
ATOM   10614 C  CA  . CYS G 3 130 ? 235.322 164.312 197.360 1.00 98.87  ? 104 CYS G CA  1 
ATOM   10615 C  C   . CYS G 3 130 ? 234.217 163.299 197.589 1.00 99.22  ? 104 CYS G C   1 
ATOM   10616 O  O   . CYS G 3 130 ? 234.217 162.264 196.926 1.00 102.25 ? 104 CYS G O   1 
ATOM   10617 C  CB  . CYS G 3 130 ? 236.646 163.743 197.856 1.00 102.30 ? 104 CYS G CB  1 
ATOM   10618 S  SG  . CYS G 3 130 ? 238.097 164.600 197.277 1.00 113.43 ? 104 CYS G SG  1 
ATOM   10619 N  N   . GLY G 3 131 ? 233.327 163.556 198.530 1.00 111.89 ? 105 GLY G N   1 
ATOM   10620 C  CA  . GLY G 3 131 ? 232.242 162.641 198.844 1.00 113.78 ? 105 GLY G CA  1 
ATOM   10621 C  C   . GLY G 3 131 ? 232.512 161.734 200.026 1.00 117.28 ? 105 GLY G C   1 
ATOM   10622 O  O   . GLY G 3 131 ? 231.577 161.109 200.522 1.00 119.11 ? 105 GLY G O   1 
ATOM   10623 N  N   . ASP G 3 132 ? 233.753 161.668 200.506 1.00 126.26 ? 106 ASP G N   1 
ATOM   10624 C  CA  . ASP G 3 132 ? 234.068 160.820 201.650 1.00 124.57 ? 106 ASP G CA  1 
ATOM   10625 C  C   . ASP G 3 132 ? 235.053 161.507 202.571 1.00 125.24 ? 106 ASP G C   1 
ATOM   10626 O  O   . ASP G 3 132 ? 235.760 160.833 203.324 1.00 123.91 ? 106 ASP G O   1 
ATOM   10627 C  CB  . ASP G 3 132 ? 234.632 159.487 201.175 1.00 123.40 ? 106 ASP G CB  1 
ATOM   10628 C  CG  . ASP G 3 132 ? 235.855 159.633 200.318 1.00 123.14 ? 106 ASP G CG  1 
ATOM   10629 O  OD1 . ASP G 3 132 ? 236.057 160.715 199.756 1.00 123.60 ? 106 ASP G OD1 1 
ATOM   10630 O  OD2 . ASP G 3 132 ? 236.632 158.658 200.214 1.00 123.94 ? 106 ASP G OD2 1 
ATOM   10631 N  N   . PHE G 3 133 ? 235.091 162.837 202.544 1.00 125.81 ? 107 PHE G N   1 
ATOM   10632 C  CA  . PHE G 3 133 ? 236.023 163.639 203.317 1.00 123.86 ? 107 PHE G CA  1 
ATOM   10633 C  C   . PHE G 3 133 ? 237.470 163.212 203.080 1.00 123.62 ? 107 PHE G C   1 
ATOM   10634 O  O   . PHE G 3 133 ? 238.298 163.234 203.994 1.00 124.41 ? 107 PHE G O   1 
ATOM   10635 C  CB  . PHE G 3 133 ? 235.700 163.584 204.810 1.00 122.01 ? 107 PHE G CB  1 
ATOM   10636 C  CG  . PHE G 3 133 ? 234.545 164.455 205.240 1.00 123.80 ? 107 PHE G CG  1 
ATOM   10637 C  CD1 . PHE G 3 133 ? 233.273 163.960 205.297 1.00 123.85 ? 107 PHE G CD1 1 
ATOM   10638 C  CD2 . PHE G 3 133 ? 234.771 165.770 205.621 1.00 123.87 ? 107 PHE G CD2 1 
ATOM   10639 C  CE1 . PHE G 3 133 ? 232.226 164.774 205.697 1.00 124.52 ? 107 PHE G CE1 1 
ATOM   10640 C  CE2 . PHE G 3 133 ? 233.748 166.586 206.007 1.00 123.05 ? 107 PHE G CE2 1 
ATOM   10641 C  CZ  . PHE G 3 133 ? 232.463 166.053 206.061 1.00 123.33 ? 107 PHE G CZ  1 
ATOM   10642 N  N   . SER G 3 134 ? 237.768 162.807 201.847 1.00 114.67 ? 108 SER G N   1 
ATOM   10643 C  CA  . SER G 3 134 ? 239.114 162.363 201.534 1.00 114.92 ? 108 SER G CA  1 
ATOM   10644 C  C   . SER G 3 134 ? 240.097 163.523 201.479 1.00 113.75 ? 108 SER G C   1 
ATOM   10645 O  O   . SER G 3 134 ? 241.320 163.329 201.672 1.00 117.45 ? 108 SER G O   1 
ATOM   10646 C  CB  . SER G 3 134 ? 239.124 161.620 200.194 1.00 114.38 ? 108 SER G CB  1 
ATOM   10647 O  OG  . SER G 3 134 ? 240.441 161.267 199.841 1.00 115.54 ? 108 SER G OG  1 
ATOM   10648 N  N   . ASP G 3 135 ? 239.581 164.725 201.202 1.00 100.39 ? 109 ASP G N   1 
ATOM   10649 C  CA  . ASP G 3 135 ? 240.448 165.895 201.106 1.00 104.44 ? 109 ASP G CA  1 
ATOM   10650 C  C   . ASP G 3 135 ? 240.677 166.592 202.448 1.00 109.79 ? 109 ASP G C   1 
ATOM   10651 O  O   . ASP G 3 135 ? 241.596 167.424 202.551 1.00 111.39 ? 109 ASP G O   1 
ATOM   10652 C  CB  . ASP G 3 135 ? 239.887 166.908 200.109 1.00 107.82 ? 109 ASP G CB  1 
ATOM   10653 C  CG  . ASP G 3 135 ? 238.419 167.188 200.322 1.00 109.16 ? 109 ASP G CG  1 
ATOM   10654 O  OD1 . ASP G 3 135 ? 237.677 166.240 200.592 1.00 106.85 ? 109 ASP G OD1 1 
ATOM   10655 O  OD2 . ASP G 3 135 ? 238.015 168.383 200.262 1.00 110.21 ? 109 ASP G OD2 1 
ATOM   10656 N  N   . GLU G 3 136 ? 239.873 166.296 203.467 1.00 111.77 ? 110 GLU G N   1 
ATOM   10657 C  CA  . GLU G 3 136 ? 239.974 166.932 204.766 1.00 110.08 ? 110 GLU G CA  1 
ATOM   10658 C  C   . GLU G 3 136 ? 240.944 166.258 205.720 1.00 111.18 ? 110 GLU G C   1 
ATOM   10659 O  O   . GLU G 3 136 ? 241.097 166.726 206.839 1.00 111.28 ? 110 GLU G O   1 
ATOM   10660 C  CB  . GLU G 3 136 ? 238.589 166.972 205.443 1.00 110.79 ? 110 GLU G CB  1 
ATOM   10661 C  CG  . GLU G 3 136 ? 237.562 167.655 204.602 1.00 110.65 ? 110 GLU G CG  1 
ATOM   10662 C  CD  . GLU G 3 136 ? 237.967 169.073 204.256 1.00 109.95 ? 110 GLU G CD  1 
ATOM   10663 O  OE1 . GLU G 3 136 ? 238.533 169.758 205.117 1.00 110.46 ? 110 GLU G OE1 1 
ATOM   10664 O  OE2 . GLU G 3 136 ? 237.717 169.495 203.100 1.00 108.56 ? 110 GLU G OE2 1 
ATOM   10665 N  N   . ASP G 3 137 ? 241.564 165.133 205.340 1.00 126.28 ? 111 ASP G N   1 
ATOM   10666 C  CA  . ASP G 3 137 ? 242.437 164.419 206.259 1.00 128.81 ? 111 ASP G CA  1 
ATOM   10667 C  C   . ASP G 3 137 ? 243.873 164.928 206.206 1.00 128.78 ? 111 ASP G C   1 
ATOM   10668 O  O   . ASP G 3 137 ? 244.744 164.370 206.878 1.00 127.04 ? 111 ASP G O   1 
ATOM   10669 C  CB  . ASP G 3 137 ? 242.417 162.929 205.971 1.00 129.31 ? 111 ASP G CB  1 
ATOM   10670 C  CG  . ASP G 3 137 ? 241.058 162.319 206.166 1.00 129.52 ? 111 ASP G CG  1 
ATOM   10671 O  OD1 . ASP G 3 137 ? 240.392 162.664 207.156 1.00 130.77 ? 111 ASP G OD1 1 
ATOM   10672 O  OD2 . ASP G 3 137 ? 240.625 161.478 205.328 1.00 127.92 ? 111 ASP G OD2 1 
ATOM   10673 N  N   . ASP G 3 138 ? 244.150 165.929 205.375 1.00 133.22 ? 112 ASP G N   1 
ATOM   10674 C  CA  . ASP G 3 138 ? 245.469 166.546 205.286 1.00 132.39 ? 112 ASP G CA  1 
ATOM   10675 C  C   . ASP G 3 138 ? 245.326 168.061 205.382 1.00 133.36 ? 112 ASP G C   1 
ATOM   10676 O  O   . ASP G 3 138 ? 245.949 168.813 204.642 1.00 132.07 ? 112 ASP G O   1 
ATOM   10677 C  CB  . ASP G 3 138 ? 246.181 166.151 203.982 1.00 133.76 ? 112 ASP G CB  1 
ATOM   10678 C  CG  . ASP G 3 138 ? 247.675 166.446 204.019 1.00 135.74 ? 112 ASP G CG  1 
ATOM   10679 O  OD1 . ASP G 3 138 ? 248.414 165.679 204.667 1.00 134.29 ? 112 ASP G OD1 1 
ATOM   10680 O  OD2 . ASP G 3 138 ? 248.094 167.445 203.386 1.00 135.55 ? 112 ASP G OD2 1 
ATOM   10681 N  N   . CYS G 3 139 ? 244.502 168.526 206.338 1.00 140.28 ? 113 CYS G N   1 
ATOM   10682 C  CA  . CYS G 3 139 ? 244.417 169.954 206.625 1.00 141.29 ? 113 CYS G CA  1 
ATOM   10683 C  C   . CYS G 3 139 ? 245.599 170.341 207.513 1.00 142.28 ? 113 CYS G C   1 
ATOM   10684 O  O   . CYS G 3 139 ? 245.691 169.893 208.655 1.00 139.46 ? 113 CYS G O   1 
ATOM   10685 C  CB  . CYS G 3 139 ? 243.110 170.283 207.329 1.00 140.74 ? 113 CYS G CB  1 
ATOM   10686 S  SG  . CYS G 3 139 ? 241.691 170.509 206.200 1.00 143.48 ? 113 CYS G SG  1 
ATOM   10687 N  N   . GLU G 3 140 ? 246.527 171.129 206.997 1.00 150.68 ? 114 GLU G N   1 
ATOM   10688 C  CA  . GLU G 3 140 ? 247.677 171.554 207.782 1.00 149.54 ? 114 GLU G CA  1 
ATOM   10689 C  C   . GLU G 3 140 ? 247.260 172.245 209.068 1.00 148.82 ? 114 GLU G C   1 
ATOM   10690 O  O   . GLU G 3 140 ? 247.478 171.731 210.166 1.00 146.27 ? 114 GLU G O   1 
ATOM   10691 C  CB  . GLU G 3 140 ? 248.580 172.474 206.937 1.00 149.18 ? 114 GLU G CB  1 
ATOM   10692 C  CG  . GLU G 3 140 ? 248.767 171.982 205.543 1.00 148.69 ? 114 GLU G CG  1 
ATOM   10693 C  CD  . GLU G 3 140 ? 249.672 170.770 205.449 1.00 149.08 ? 114 GLU G CD  1 
ATOM   10694 O  OE1 . GLU G 3 140 ? 250.524 170.617 206.361 1.00 148.97 ? 114 GLU G OE1 1 
ATOM   10695 O  OE2 . GLU G 3 140 ? 249.522 169.992 204.484 1.00 148.33 ? 114 GLU G OE2 1 
ATOM   10696 N  N   . SER G 3 141 ? 246.586 173.386 208.946 1.00 150.25 ? 115 SER G N   1 
ATOM   10697 C  CA  . SER G 3 141 ? 246.149 174.169 210.099 1.00 151.47 ? 115 SER G CA  1 
ATOM   10698 C  C   . SER G 3 141 ? 245.241 175.271 209.585 1.00 149.70 ? 115 SER G C   1 
ATOM   10699 O  O   . SER G 3 141 ? 245.181 175.533 208.383 1.00 147.02 ? 115 SER G O   1 
ATOM   10700 C  CB  . SER G 3 141 ? 247.328 174.755 210.890 1.00 151.60 ? 115 SER G CB  1 
ATOM   10701 O  OG  . SER G 3 141 ? 246.877 175.487 212.010 1.00 150.86 ? 115 SER G OG  1 
ATOM   10702 N  N   . GLU G 3 142 ? 244.524 175.903 210.496 1.00 149.00 ? 116 GLU G N   1 
ATOM   10703 C  CA  . GLU G 3 142 ? 243.623 177.031 210.242 1.00 149.45 ? 116 GLU G CA  1 
ATOM   10704 C  C   . GLU G 3 142 ? 242.641 176.697 209.126 1.00 148.97 ? 116 GLU G C   1 
ATOM   10705 O  O   . GLU G 3 142 ? 242.739 177.239 208.011 1.00 148.48 ? 116 GLU G O   1 
ATOM   10706 C  CB  . GLU G 3 142 ? 244.416 178.300 209.926 1.00 148.04 ? 116 GLU G CB  1 
ATOM   10707 C  CG  . GLU G 3 142 ? 244.913 179.053 211.153 1.00 147.88 ? 116 GLU G CG  1 
ATOM   10708 C  CD  . GLU G 3 142 ? 243.769 179.552 212.019 1.00 148.53 ? 116 GLU G CD  1 
ATOM   10709 O  OE1 . GLU G 3 142 ? 242.724 179.927 211.447 1.00 148.72 ? 116 GLU G OE1 1 
ATOM   10710 O  OE2 . GLU G 3 142 ? 243.915 179.610 213.275 1.00 148.20 ? 116 GLU G OE2 1 
ATOM   10711 N  N   . PRO G 3 143 ? 241.688 175.805 209.360 1.00 137.03 ? 117 PRO G N   1 
ATOM   10712 C  CA  . PRO G 3 143 ? 240.645 175.554 208.345 1.00 134.83 ? 117 PRO G CA  1 
ATOM   10713 C  C   . PRO G 3 143 ? 239.895 176.827 208.025 1.00 135.00 ? 117 PRO G C   1 
ATOM   10714 O  O   . PRO G 3 143 ? 239.665 177.671 208.897 1.00 134.20 ? 117 PRO G O   1 
ATOM   10715 C  CB  . PRO G 3 143 ? 239.748 174.507 209.011 1.00 133.96 ? 117 PRO G CB  1 
ATOM   10716 C  CG  . PRO G 3 143 ? 240.589 173.890 210.091 1.00 134.43 ? 117 PRO G CG  1 
ATOM   10717 C  CD  . PRO G 3 143 ? 241.478 174.988 210.560 1.00 134.04 ? 117 PRO G CD  1 
ATOM   10718 N  N   . ARG G 3 144 ? 239.526 176.993 206.759 1.00 119.38 ? 118 ARG G N   1 
ATOM   10719 C  CA  . ARG G 3 144 ? 238.880 178.219 206.272 1.00 117.67 ? 118 ARG G CA  1 
ATOM   10720 C  C   . ARG G 3 144 ? 237.490 177.932 205.705 1.00 117.28 ? 118 ARG G C   1 
ATOM   10721 O  O   . ARG G 3 144 ? 237.371 177.614 204.513 1.00 117.65 ? 118 ARG G O   1 
ATOM   10722 C  CB  . ARG G 3 144 ? 239.747 178.876 205.198 1.00 116.88 ? 118 ARG G CB  1 
ATOM   10723 C  CG  . ARG G 3 144 ? 240.733 177.914 204.546 1.00 116.06 ? 118 ARG G CG  1 
ATOM   10724 C  CD  . ARG G 3 144 ? 241.414 178.530 203.362 1.00 116.46 ? 118 ARG G CD  1 
ATOM   10725 N  NE  . ARG G 3 144 ? 242.629 177.792 202.997 1.00 118.69 ? 118 ARG G NE  1 
ATOM   10726 C  CZ  . ARG G 3 144 ? 242.657 176.746 202.192 1.00 118.81 ? 118 ARG G CZ  1 
ATOM   10727 N  NH1 . ARG G 3 144 ? 241.570 176.265 201.628 1.00 117.45 ? 118 ARG G NH1 1 
ATOM   10728 N  NH2 . ARG G 3 144 ? 243.809 176.128 201.975 1.00 116.93 ? 118 ARG G NH2 1 
ATOM   10729 N  N   . PRO G 3 145 ? 236.436 177.969 206.531 1.00 102.80 ? 119 PRO G N   1 
ATOM   10730 C  CA  . PRO G 3 145 ? 235.077 177.776 206.000 1.00 98.91  ? 119 PRO G CA  1 
ATOM   10731 C  C   . PRO G 3 145 ? 234.738 178.834 204.980 1.00 100.70 ? 119 PRO G C   1 
ATOM   10732 O  O   . PRO G 3 145 ? 235.204 179.986 205.111 1.00 106.11 ? 119 PRO G O   1 
ATOM   10733 C  CB  . PRO G 3 145 ? 234.190 177.867 207.249 1.00 98.62  ? 119 PRO G CB  1 
ATOM   10734 C  CG  . PRO G 3 145 ? 235.030 178.579 208.256 1.00 101.35 ? 119 PRO G CG  1 
ATOM   10735 C  CD  . PRO G 3 145 ? 236.439 178.171 207.982 1.00 101.32 ? 119 PRO G CD  1 
ATOM   10736 N  N   . PRO G 3 146 ? 233.998 178.500 203.940 1.00 93.04  ? 120 PRO G N   1 
ATOM   10737 C  CA  . PRO G 3 146 ? 233.652 179.507 202.925 1.00 93.01  ? 120 PRO G CA  1 
ATOM   10738 C  C   . PRO G 3 146 ? 232.631 180.522 203.413 1.00 92.98  ? 120 PRO G C   1 
ATOM   10739 O  O   . PRO G 3 146 ? 232.657 181.695 203.022 1.00 93.84  ? 120 PRO G O   1 
ATOM   10740 C  CB  . PRO G 3 146 ? 233.097 178.647 201.786 1.00 87.73  ? 120 PRO G CB  1 
ATOM   10741 C  CG  . PRO G 3 146 ? 232.525 177.456 202.496 1.00 91.24  ? 120 PRO G CG  1 
ATOM   10742 C  CD  . PRO G 3 146 ? 233.492 177.176 203.577 1.00 95.08  ? 120 PRO G CD  1 
ATOM   10743 N  N   . CYS G 3 147 ? 231.736 180.096 204.319 1.00 96.07  ? 121 CYS G N   1 
ATOM   10744 C  CA  . CYS G 3 147 ? 230.696 181.002 204.805 1.00 99.10  ? 121 CYS G CA  1 
ATOM   10745 C  C   . CYS G 3 147 ? 231.255 182.086 205.707 1.00 101.84 ? 121 CYS G C   1 
ATOM   10746 O  O   . CYS G 3 147 ? 230.703 183.190 205.751 1.00 104.55 ? 121 CYS G O   1 
ATOM   10747 C  CB  . CYS G 3 147 ? 229.601 180.220 205.537 1.00 93.12  ? 121 CYS G CB  1 
ATOM   10748 S  SG  . CYS G 3 147 ? 228.533 179.280 204.415 1.00 104.93 ? 121 CYS G SG  1 
ATOM   10749 N  N   . ARG G 3 148 ? 232.332 181.789 206.440 1.00 104.73 ? 122 ARG G N   1 
ATOM   10750 C  CA  . ARG G 3 148 ? 233.032 182.800 207.234 1.00 103.67 ? 122 ARG G CA  1 
ATOM   10751 C  C   . ARG G 3 148 ? 232.122 183.452 208.266 1.00 107.13 ? 122 ARG G C   1 
ATOM   10752 O  O   . ARG G 3 148 ? 231.783 184.651 208.203 1.00 109.01 ? 122 ARG G O   1 
ATOM   10753 C  CB  . ARG G 3 148 ? 233.651 183.892 206.334 1.00 105.91 ? 122 ARG G CB  1 
ATOM   10754 C  CG  . ARG G 3 148 ? 234.967 184.486 206.809 1.00 106.22 ? 122 ARG G CG  1 
ATOM   10755 C  CD  . ARG G 3 148 ? 235.474 185.467 205.786 1.00 105.30 ? 122 ARG G CD  1 
ATOM   10756 N  NE  . ARG G 3 148 ? 236.872 185.818 206.055 1.00 106.30 ? 122 ARG G NE  1 
ATOM   10757 C  CZ  . ARG G 3 148 ? 237.276 186.797 206.861 1.00 108.84 ? 122 ARG G CZ  1 
ATOM   10758 N  NH1 . ARG G 3 148 ? 236.416 187.567 207.502 1.00 109.27 ? 122 ARG G NH1 1 
ATOM   10759 N  NH2 . ARG G 3 148 ? 238.575 186.997 207.008 1.00 107.41 ? 122 ARG G NH2 1 
ATOM   10760 N  N   . ASP G 3 149 ? 231.701 182.626 209.226 1.00 109.50 ? 123 ASP G N   1 
ATOM   10761 C  CA  . ASP G 3 149 ? 230.943 182.995 210.443 1.00 109.80 ? 123 ASP G CA  1 
ATOM   10762 C  C   . ASP G 3 149 ? 229.453 183.228 210.210 1.00 107.84 ? 123 ASP G C   1 
ATOM   10763 O  O   . ASP G 3 149 ? 228.711 183.398 211.196 1.00 105.62 ? 123 ASP G O   1 
ATOM   10764 C  CB  . ASP G 3 149 ? 231.502 184.242 211.126 1.00 108.66 ? 123 ASP G CB  1 
ATOM   10765 C  CG  . ASP G 3 149 ? 231.178 184.298 212.616 1.00 112.31 ? 123 ASP G CG  1 
ATOM   10766 O  OD1 . ASP G 3 149 ? 231.805 183.554 213.387 1.00 113.69 ? 123 ASP G OD1 1 
ATOM   10767 O  OD2 . ASP G 3 149 ? 230.334 185.121 213.007 1.00 113.78 ? 123 ASP G OD2 1 
ATOM   10768 N  N   . ARG G 3 150 ? 228.978 183.210 208.974 1.00 103.63 ? 124 ARG G N   1 
ATOM   10769 C  CA  . ARG G 3 150 ? 227.544 183.266 208.746 1.00 102.58 ? 124 ARG G CA  1 
ATOM   10770 C  C   . ARG G 3 150 ? 226.858 182.005 209.283 1.00 105.13 ? 124 ARG G C   1 
ATOM   10771 O  O   . ARG G 3 150 ? 227.448 180.923 209.314 1.00 105.98 ? 124 ARG G O   1 
ATOM   10772 C  CB  . ARG G 3 150 ? 227.225 183.411 207.251 1.00 102.30 ? 124 ARG G CB  1 
ATOM   10773 C  CG  . ARG G 3 150 ? 227.509 184.787 206.663 1.00 99.16  ? 124 ARG G CG  1 
ATOM   10774 C  CD  . ARG G 3 150 ? 226.495 185.833 207.142 1.00 101.78 ? 124 ARG G CD  1 
ATOM   10775 N  NE  . ARG G 3 150 ? 226.769 187.138 206.559 1.00 104.66 ? 124 ARG G NE  1 
ATOM   10776 C  CZ  . ARG G 3 150 ? 225.989 188.199 206.723 1.00 103.95 ? 124 ARG G CZ  1 
ATOM   10777 N  NH1 . ARG G 3 150 ? 224.900 188.166 207.479 1.00 103.07 ? 124 ARG G NH1 1 
ATOM   10778 N  NH2 . ARG G 3 150 ? 226.316 189.318 206.110 1.00 102.31 ? 124 ARG G NH2 1 
ATOM   10779 N  N   . VAL G 3 151 ? 225.603 182.156 209.688 1.00 100.63 ? 125 VAL G N   1 
ATOM   10780 C  CA  . VAL G 3 151 ? 224.823 181.033 210.225 1.00 98.55  ? 125 VAL G CA  1 
ATOM   10781 C  C   . VAL G 3 151 ? 223.889 180.526 209.149 1.00 98.75  ? 125 VAL G C   1 
ATOM   10782 O  O   . VAL G 3 151 ? 223.013 181.243 208.666 1.00 101.98 ? 125 VAL G O   1 
ATOM   10783 C  CB  . VAL G 3 151 ? 224.062 181.428 211.498 1.00 98.65  ? 125 VAL G CB  1 
ATOM   10784 C  CG1 . VAL G 3 151 ? 223.532 182.851 211.376 1.00 100.34 ? 125 VAL G CG1 1 
ATOM   10785 C  CG2 . VAL G 3 151 ? 222.936 180.454 211.717 1.00 93.51  ? 125 VAL G CG2 1 
ATOM   10786 N  N   . VAL G 3 152 ? 224.114 179.285 208.728 1.00 88.09  ? 126 VAL G N   1 
ATOM   10787 C  CA  . VAL G 3 152 ? 223.276 178.660 207.704 1.00 87.51  ? 126 VAL G CA  1 
ATOM   10788 C  C   . VAL G 3 152 ? 222.916 177.263 208.196 1.00 89.02  ? 126 VAL G C   1 
ATOM   10789 O  O   . VAL G 3 152 ? 223.543 176.701 209.091 1.00 86.69  ? 126 VAL G O   1 
ATOM   10790 C  CB  . VAL G 3 152 ? 223.967 178.551 206.324 1.00 84.64  ? 126 VAL G CB  1 
ATOM   10791 C  CG1 . VAL G 3 152 ? 224.165 179.931 205.716 1.00 82.75  ? 126 VAL G CG1 1 
ATOM   10792 C  CG2 . VAL G 3 152 ? 225.312 177.794 206.456 1.00 84.39  ? 126 VAL G CG2 1 
ATOM   10793 N  N   . GLU G 3 153 ? 221.877 176.693 207.572 1.00 87.51  ? 127 GLU G N   1 
ATOM   10794 C  CA  . GLU G 3 153 ? 221.367 175.375 207.930 1.00 84.55  ? 127 GLU G CA  1 
ATOM   10795 C  C   . GLU G 3 153 ? 221.242 174.518 206.681 1.00 88.03  ? 127 GLU G C   1 
ATOM   10796 O  O   . GLU G 3 153 ? 221.029 175.008 205.577 1.00 89.74  ? 127 GLU G O   1 
ATOM   10797 C  CB  . GLU G 3 153 ? 220.009 175.436 208.625 1.00 81.93  ? 127 GLU G CB  1 
ATOM   10798 C  CG  . GLU G 3 153 ? 220.008 176.133 209.971 1.00 88.56  ? 127 GLU G CG  1 
ATOM   10799 C  CD  . GLU G 3 153 ? 218.648 176.082 210.670 1.00 92.43  ? 127 GLU G CD  1 
ATOM   10800 O  OE1 . GLU G 3 153 ? 217.713 175.457 210.124 1.00 90.57  ? 127 GLU G OE1 1 
ATOM   10801 O  OE2 . GLU G 3 153 ? 218.540 176.639 211.781 1.00 90.63  ? 127 GLU G OE2 1 
ATOM   10802 N  N   . GLU G 3 154 ? 221.356 173.206 206.892 1.00 84.86  ? 128 GLU G N   1 
ATOM   10803 C  CA  . GLU G 3 154 ? 221.242 172.214 205.816 1.00 78.90  ? 128 GLU G CA  1 
ATOM   10804 C  C   . GLU G 3 154 ? 219.776 172.006 205.499 1.00 83.97  ? 128 GLU G C   1 
ATOM   10805 O  O   . GLU G 3 154 ? 219.018 171.450 206.306 1.00 86.44  ? 128 GLU G O   1 
ATOM   10806 C  CB  . GLU G 3 154 ? 221.929 170.897 206.192 1.00 81.00  ? 128 GLU G CB  1 
ATOM   10807 C  CG  . GLU G 3 154 ? 223.496 170.988 206.311 1.00 87.85  ? 128 GLU G CG  1 
ATOM   10808 C  CD  . GLU G 3 154 ? 224.120 169.693 206.785 1.00 93.04  ? 128 GLU G CD  1 
ATOM   10809 O  OE1 . GLU G 3 154 ? 223.498 169.037 207.669 1.00 92.57  ? 128 GLU G OE1 1 
ATOM   10810 O  OE2 . GLU G 3 154 ? 225.214 169.311 206.297 1.00 91.58  ? 128 GLU G OE2 1 
ATOM   10811 N  N   . SER G 3 155 ? 219.374 172.384 204.294 1.00 68.84  ? 129 SER G N   1 
ATOM   10812 C  CA  . SER G 3 155 ? 217.972 172.269 203.902 1.00 66.75  ? 129 SER G CA  1 
ATOM   10813 C  C   . SER G 3 155 ? 217.646 170.852 203.465 1.00 72.47  ? 129 SER G C   1 
ATOM   10814 O  O   . SER G 3 155 ? 218.279 170.304 202.570 1.00 84.88  ? 129 SER G O   1 
ATOM   10815 C  CB  . SER G 3 155 ? 217.660 173.252 202.781 1.00 69.36  ? 129 SER G CB  1 
ATOM   10816 O  OG  . SER G 3 155 ? 216.362 173.063 202.276 1.00 74.11  ? 129 SER G OG  1 
ATOM   10817 N  N   . GLU G 3 156 ? 216.644 170.262 204.117 1.00 65.86  ? 130 GLU G N   1 
ATOM   10818 C  CA  . GLU G 3 156 ? 216.224 168.922 203.758 1.00 67.13  ? 130 GLU G CA  1 
ATOM   10819 C  C   . GLU G 3 156 ? 215.414 168.929 202.465 1.00 68.39  ? 130 GLU G C   1 
ATOM   10820 O  O   . GLU G 3 156 ? 215.492 167.965 201.702 1.00 72.32  ? 130 GLU G O   1 
ATOM   10821 C  CB  . GLU G 3 156 ? 215.403 168.300 204.889 1.00 71.67  ? 130 GLU G CB  1 
ATOM   10822 C  CG  . GLU G 3 156 ? 215.761 166.846 205.171 1.00 69.88  ? 130 GLU G CG  1 
ATOM   10823 C  CD  . GLU G 3 156 ? 215.353 165.922 204.044 1.00 74.58  ? 130 GLU G CD  1 
ATOM   10824 O  OE1 . GLU G 3 156 ? 214.266 166.188 203.473 1.00 74.59  ? 130 GLU G OE1 1 
ATOM   10825 O  OE2 . GLU G 3 156 ? 216.091 164.988 203.714 1.00 78.27  ? 130 GLU G OE2 1 
ATOM   10826 N  N   . LEU G 3 157 ? 214.684 170.002 202.198 1.00 63.11  ? 131 LEU G N   1 
ATOM   10827 C  CA  . LEU G 3 157 ? 213.898 170.088 200.967 1.00 63.52  ? 131 LEU G CA  1 
ATOM   10828 C  C   . LEU G 3 157 ? 214.791 170.007 199.745 1.00 68.07  ? 131 LEU G C   1 
ATOM   10829 O  O   . LEU G 3 157 ? 214.451 169.322 198.774 1.00 67.42  ? 131 LEU G O   1 
ATOM   10830 C  CB  . LEU G 3 157 ? 213.082 171.378 200.946 1.00 67.83  ? 131 LEU G CB  1 
ATOM   10831 C  CG  . LEU G 3 157 ? 212.246 171.710 199.703 1.00 71.59  ? 131 LEU G CG  1 
ATOM   10832 C  CD1 . LEU G 3 157 ? 211.064 170.762 199.621 1.00 73.54  ? 131 LEU G CD1 1 
ATOM   10833 C  CD2 . LEU G 3 157 ? 211.805 173.160 199.689 1.00 72.30  ? 131 LEU G CD2 1 
ATOM   10834 N  N   . ALA G 3 158 ? 215.921 170.695 199.780 1.00 67.57  ? 132 ALA G N   1 
ATOM   10835 C  CA  . ALA G 3 158 ? 216.822 170.769 198.630 1.00 61.47  ? 132 ALA G CA  1 
ATOM   10836 C  C   . ALA G 3 158 ? 217.859 169.654 198.615 1.00 61.56  ? 132 ALA G C   1 
ATOM   10837 O  O   . ALA G 3 158 ? 218.685 169.606 197.702 1.00 68.14  ? 132 ALA G O   1 
ATOM   10838 C  CB  . ALA G 3 158 ? 217.535 172.103 198.583 1.00 61.91  ? 132 ALA G CB  1 
ATOM   10839 N  N   . ARG G 3 159 ? 217.868 168.771 199.612 1.00 59.18  ? 133 ARG G N   1 
ATOM   10840 C  CA  . ARG G 3 159 ? 218.815 167.667 199.641 1.00 55.57  ? 133 ARG G CA  1 
ATOM   10841 C  C   . ARG G 3 159 ? 218.377 166.530 198.723 1.00 59.44  ? 133 ARG G C   1 
ATOM   10842 O  O   . ARG G 3 159 ? 219.220 165.751 198.282 1.00 62.56  ? 133 ARG G O   1 
ATOM   10843 C  CB  . ARG G 3 159 ? 218.974 167.147 201.071 1.00 57.84  ? 133 ARG G CB  1 
ATOM   10844 C  CG  . ARG G 3 159 ? 220.229 166.368 201.320 1.00 64.71  ? 133 ARG G CG  1 
ATOM   10845 C  CD  . ARG G 3 159 ? 220.041 164.857 201.167 1.00 63.61  ? 133 ARG G CD  1 
ATOM   10846 N  NE  . ARG G 3 159 ? 219.226 164.307 202.258 1.00 68.36  ? 133 ARG G NE  1 
ATOM   10847 C  CZ  . ARG G 3 159 ? 218.970 163.015 202.401 1.00 70.21  ? 133 ARG G CZ  1 
ATOM   10848 N  NH1 . ARG G 3 159 ? 219.390 162.135 201.506 1.00 69.04  ? 133 ARG G NH1 1 
ATOM   10849 N  NH2 . ARG G 3 159 ? 218.300 162.609 203.477 1.00 66.15  ? 133 ARG G NH2 1 
ATOM   10850 N  N   . THR G 3 160 ? 217.082 166.398 198.426 1.00 60.92  ? 134 THR G N   1 
ATOM   10851 C  CA  . THR G 3 160 ? 216.581 165.333 197.567 1.00 61.53  ? 134 THR G CA  1 
ATOM   10852 C  C   . THR G 3 160 ? 216.010 165.854 196.253 1.00 63.16  ? 134 THR G C   1 
ATOM   10853 O  O   . THR G 3 160 ? 215.344 165.100 195.555 1.00 60.34  ? 134 THR G O   1 
ATOM   10854 C  CB  . THR G 3 160 ? 215.502 164.517 198.267 1.00 61.05  ? 134 THR G CB  1 
ATOM   10855 O  OG1 . THR G 3 160 ? 214.568 165.399 198.918 1.00 62.60  ? 134 THR G OG1 1 
ATOM   10856 C  CG2 . THR G 3 160 ? 216.107 163.584 199.324 1.00 61.05  ? 134 THR G CG2 1 
ATOM   10857 N  N   . ALA G 3 161 ? 216.255 167.111 195.894 1.00 61.35  ? 135 ALA G N   1 
ATOM   10858 C  CA  . ALA G 3 161 ? 215.736 167.632 194.628 1.00 52.24  ? 135 ALA G CA  1 
ATOM   10859 C  C   . ALA G 3 161 ? 216.352 166.928 193.424 1.00 53.73  ? 135 ALA G C   1 
ATOM   10860 O  O   . ALA G 3 161 ? 217.563 166.658 193.399 1.00 56.37  ? 135 ALA G O   1 
ATOM   10861 C  CB  . ALA G 3 161 ? 215.989 169.131 194.540 1.00 42.71  ? 135 ALA G CB  1 
ATOM   10862 N  N   . GLY G 3 162 ? 215.504 166.631 192.437 1.00 52.26  ? 136 GLY G N   1 
ATOM   10863 C  CA  . GLY G 3 162 ? 215.981 166.003 191.208 1.00 43.86  ? 136 GLY G CA  1 
ATOM   10864 C  C   . GLY G 3 162 ? 215.681 164.530 191.129 1.00 53.58  ? 136 GLY G C   1 
ATOM   10865 O  O   . GLY G 3 162 ? 216.538 163.753 190.684 1.00 59.68  ? 136 GLY G O   1 
ATOM   10866 N  N   . TYR G 3 163 ? 214.484 164.133 191.505 1.00 57.01  ? 137 TYR G N   1 
ATOM   10867 C  CA  . TYR G 3 163 ? 214.126 162.710 191.522 1.00 45.52  ? 137 TYR G CA  1 
ATOM   10868 C  C   . TYR G 3 163 ? 214.085 162.133 190.109 1.00 50.28  ? 137 TYR G C   1 
ATOM   10869 O  O   . TYR G 3 163 ? 213.571 162.754 189.171 1.00 58.33  ? 137 TYR G O   1 
ATOM   10870 C  CB  . TYR G 3 163 ? 212.740 162.539 192.131 1.00 48.88  ? 137 TYR G CB  1 
ATOM   10871 C  CG  . TYR G 3 163 ? 212.487 163.292 193.410 1.00 51.64  ? 137 TYR G CG  1 
ATOM   10872 C  CD1 . TYR G 3 163 ? 212.037 164.613 193.392 1.00 55.85  ? 137 TYR G CD1 1 
ATOM   10873 C  CD2 . TYR G 3 163 ? 212.620 162.672 194.644 1.00 45.18  ? 137 TYR G CD2 1 
ATOM   10874 C  CE1 . TYR G 3 163 ? 211.806 165.313 194.554 1.00 52.20  ? 137 TYR G CE1 1 
ATOM   10875 C  CE2 . TYR G 3 163 ? 212.356 163.374 195.820 1.00 49.78  ? 137 TYR G CE2 1 
ATOM   10876 C  CZ  . TYR G 3 163 ? 211.961 164.696 195.766 1.00 55.33  ? 137 TYR G CZ  1 
ATOM   10877 O  OH  . TYR G 3 163 ? 211.711 165.389 196.917 1.00 65.85  ? 137 TYR G OH  1 
ATOM   10878 N  N   . GLY G 3 164 ? 214.582 160.909 189.965 1.00 41.68  ? 138 GLY G N   1 
ATOM   10879 C  CA  . GLY G 3 164 ? 214.423 160.192 188.727 1.00 39.31  ? 138 GLY G CA  1 
ATOM   10880 C  C   . GLY G 3 164 ? 213.025 159.614 188.578 1.00 50.24  ? 138 GLY G C   1 
ATOM   10881 O  O   . GLY G 3 164 ? 212.445 159.060 189.527 1.00 63.24  ? 138 GLY G O   1 
ATOM   10882 N  N   . ILE G 3 165 ? 212.486 159.692 187.364 1.00 54.79  ? 139 ILE G N   1 
ATOM   10883 C  CA  . ILE G 3 165 ? 211.090 159.341 187.093 1.00 47.44  ? 139 ILE G CA  1 
ATOM   10884 C  C   . ILE G 3 165 ? 211.036 158.370 185.918 1.00 49.79  ? 139 ILE G C   1 
ATOM   10885 O  O   . ILE G 3 165 ? 211.477 158.704 184.822 1.00 66.90  ? 139 ILE G O   1 
ATOM   10886 C  CB  . ILE G 3 165 ? 210.223 160.571 186.804 1.00 39.73  ? 139 ILE G CB  1 
ATOM   10887 C  CG1 . ILE G 3 165 ? 210.029 161.421 188.067 1.00 50.48  ? 139 ILE G CG1 1 
ATOM   10888 C  CG2 . ILE G 3 165 ? 208.903 160.146 186.210 1.00 54.60  ? 139 ILE G CG2 1 
ATOM   10889 C  CD1 . ILE G 3 165 ? 209.108 162.595 187.870 1.00 58.18  ? 139 ILE G CD1 1 
ATOM   10890 N  N   . ASN G 3 166 ? 210.478 157.180 186.147 1.00 45.51  ? 140 ASN G N   1 
ATOM   10891 C  CA  . ASN G 3 166 ? 210.203 156.267 185.047 1.00 49.82  ? 140 ASN G CA  1 
ATOM   10892 C  C   . ASN G 3 166 ? 209.016 156.760 184.248 1.00 53.11  ? 140 ASN G C   1 
ATOM   10893 O  O   . ASN G 3 166 ? 207.982 157.105 184.823 1.00 61.37  ? 140 ASN G O   1 
ATOM   10894 C  CB  . ASN G 3 166 ? 209.945 154.847 185.554 1.00 58.47  ? 140 ASN G CB  1 
ATOM   10895 C  CG  . ASN G 3 166 ? 210.061 153.791 184.466 1.00 64.65  ? 140 ASN G CG  1 
ATOM   10896 O  OD1 . ASN G 3 166 ? 209.980 154.064 183.276 1.00 65.64  ? 140 ASN G OD1 1 
ATOM   10897 N  ND2 . ASN G 3 166 ? 210.313 152.564 184.890 1.00 62.59  ? 140 ASN G ND2 1 
ATOM   10898 N  N   . ILE G 3 167 ? 209.129 156.728 182.915 1.00 59.72  ? 141 ILE G N   1 
ATOM   10899 C  CA  . ILE G 3 167 ? 208.076 157.311 182.084 1.00 55.13  ? 141 ILE G CA  1 
ATOM   10900 C  C   . ILE G 3 167 ? 206.787 156.507 182.162 1.00 63.74  ? 141 ILE G C   1 
ATOM   10901 O  O   . ILE G 3 167 ? 205.686 157.061 181.998 1.00 67.54  ? 141 ILE G O   1 
ATOM   10902 C  CB  . ILE G 3 167 ? 208.582 157.457 180.629 1.00 59.40  ? 141 ILE G CB  1 
ATOM   10903 C  CG1 . ILE G 3 167 ? 207.597 158.310 179.805 1.00 57.85  ? 141 ILE G CG1 1 
ATOM   10904 C  CG2 . ILE G 3 167 ? 208.773 156.105 179.952 1.00 65.32  ? 141 ILE G CG2 1 
ATOM   10905 C  CD1 . ILE G 3 167 ? 207.189 159.605 180.460 1.00 57.76  ? 141 ILE G CD1 1 
ATOM   10906 N  N   . LEU G 3 168 ? 206.868 155.203 182.415 1.00 70.04  ? 142 LEU G N   1 
ATOM   10907 C  CA  . LEU G 3 168 ? 205.690 154.355 182.560 1.00 67.82  ? 142 LEU G CA  1 
ATOM   10908 C  C   . LEU G 3 168 ? 205.316 154.286 184.043 1.00 68.46  ? 142 LEU G C   1 
ATOM   10909 O  O   . LEU G 3 168 ? 206.021 153.644 184.821 1.00 71.24  ? 142 LEU G O   1 
ATOM   10910 C  CB  . LEU G 3 168 ? 205.968 152.949 182.013 1.00 66.85  ? 142 LEU G CB  1 
ATOM   10911 C  CG  . LEU G 3 168 ? 206.057 152.848 180.508 1.00 62.84  ? 142 LEU G CG  1 
ATOM   10912 C  CD1 . LEU G 3 168 ? 206.507 151.473 180.029 1.00 58.01  ? 142 LEU G CD1 1 
ATOM   10913 C  CD2 . LEU G 3 168 ? 204.716 153.132 179.926 1.00 68.28  ? 142 LEU G CD2 1 
ATOM   10914 N  N   . GLY G 3 169 ? 204.188 154.918 184.407 1.00 68.55  ? 143 GLY G N   1 
ATOM   10915 C  CA  . GLY G 3 169 ? 203.668 154.926 185.750 1.00 72.98  ? 143 GLY G CA  1 
ATOM   10916 C  C   . GLY G 3 169 ? 204.034 156.156 186.561 1.00 72.74  ? 143 GLY G C   1 
ATOM   10917 O  O   . GLY G 3 169 ? 203.381 156.426 187.578 1.00 78.00  ? 143 GLY G O   1 
ATOM   10918 N  N   . MET G 3 170 ? 205.030 156.920 186.148 1.00 65.69  ? 144 MET G N   1 
ATOM   10919 C  CA  . MET G 3 170 ? 205.386 158.186 186.770 1.00 66.68  ? 144 MET G CA  1 
ATOM   10920 C  C   . MET G 3 170 ? 205.699 157.997 188.260 1.00 70.27  ? 144 MET G C   1 
ATOM   10921 O  O   . MET G 3 170 ? 205.269 158.780 189.105 1.00 71.19  ? 144 MET G O   1 
ATOM   10922 C  CB  . MET G 3 170 ? 204.276 159.221 186.556 1.00 66.35  ? 144 MET G CB  1 
ATOM   10923 C  CG  . MET G 3 170 ? 203.871 159.420 185.114 1.00 68.11  ? 144 MET G CG  1 
ATOM   10924 S  SD  . MET G 3 170 ? 205.302 159.924 184.144 1.00 81.36  ? 144 MET G SD  1 
ATOM   10925 C  CE  . MET G 3 170 ? 205.755 161.425 184.989 1.00 70.37  ? 144 MET G CE  1 
ATOM   10926 N  N   . ASP G 3 171 ? 206.505 156.984 188.566 1.00 67.55  ? 145 ASP G N   1 
ATOM   10927 C  CA  . ASP G 3 171 ? 206.925 156.727 189.936 1.00 68.14  ? 145 ASP G CA  1 
ATOM   10928 C  C   . ASP G 3 171 ? 208.285 157.373 190.203 1.00 67.77  ? 145 ASP G C   1 
ATOM   10929 O  O   . ASP G 3 171 ? 209.271 157.005 189.551 1.00 70.21  ? 145 ASP G O   1 
ATOM   10930 C  CB  . ASP G 3 171 ? 207.027 155.239 190.214 1.00 74.30  ? 145 ASP G CB  1 
ATOM   10931 C  CG  . ASP G 3 171 ? 205.755 154.507 189.847 1.00 77.02  ? 145 ASP G CG  1 
ATOM   10932 O  OD1 . ASP G 3 171 ? 204.668 155.004 190.247 1.00 77.15  ? 145 ASP G OD1 1 
ATOM   10933 O  OD2 . ASP G 3 171 ? 205.827 153.474 189.124 1.00 77.94  ? 145 ASP G OD2 1 
ATOM   10934 N  N   . PRO G 3 172 ? 208.399 158.298 191.150 1.00 54.62  ? 146 PRO G N   1 
ATOM   10935 C  CA  . PRO G 3 172 ? 209.716 158.899 191.444 1.00 49.58  ? 146 PRO G CA  1 
ATOM   10936 C  C   . PRO G 3 172 ? 210.699 157.904 192.035 1.00 53.75  ? 146 PRO G C   1 
ATOM   10937 O  O   . PRO G 3 172 ? 210.329 156.943 192.718 1.00 56.67  ? 146 PRO G O   1 
ATOM   10938 C  CB  . PRO G 3 172 ? 209.364 160.016 192.459 1.00 44.86  ? 146 PRO G CB  1 
ATOM   10939 C  CG  . PRO G 3 172 ? 208.104 159.552 193.089 1.00 55.22  ? 146 PRO G CG  1 
ATOM   10940 C  CD  . PRO G 3 172 ? 207.326 158.846 192.006 1.00 58.10  ? 146 PRO G CD  1 
ATOM   10941 N  N   . LEU G 3 173 ? 211.985 158.150 191.767 1.00 55.16  ? 147 LEU G N   1 
ATOM   10942 C  CA  . LEU G 3 173 ? 213.088 157.297 192.170 1.00 45.28  ? 147 LEU G CA  1 
ATOM   10943 C  C   . LEU G 3 173 ? 214.117 158.133 192.936 1.00 53.43  ? 147 LEU G C   1 
ATOM   10944 O  O   . LEU G 3 173 ? 213.892 159.317 193.197 1.00 60.30  ? 147 LEU G O   1 
ATOM   10945 C  CB  . LEU G 3 173 ? 213.757 156.593 190.990 1.00 42.95  ? 147 LEU G CB  1 
ATOM   10946 C  CG  . LEU G 3 173 ? 212.868 155.650 190.183 1.00 50.50  ? 147 LEU G CG  1 
ATOM   10947 C  CD1 . LEU G 3 173 ? 213.559 155.127 188.946 1.00 56.44  ? 147 LEU G CD1 1 
ATOM   10948 C  CD2 . LEU G 3 173 ? 212.394 154.499 191.046 1.00 60.44  ? 147 LEU G CD2 1 
ATOM   10949 N  N   . SER G 3 174 ? 215.246 157.523 193.286 1.00 58.15  ? 148 SER G N   1 
ATOM   10950 C  CA  . SER G 3 174 ? 216.299 158.272 193.956 1.00 56.25  ? 148 SER G CA  1 
ATOM   10951 C  C   . SER G 3 174 ? 216.960 159.227 192.975 1.00 53.88  ? 148 SER G C   1 
ATOM   10952 O  O   . SER G 3 174 ? 217.078 158.932 191.788 1.00 58.14  ? 148 SER G O   1 
ATOM   10953 C  CB  . SER G 3 174 ? 217.340 157.314 194.558 1.00 64.06  ? 148 SER G CB  1 
ATOM   10954 O  OG  . SER G 3 174 ? 216.879 156.662 195.710 1.00 64.66  ? 148 SER G OG  1 
ATOM   10955 N  N   . THR G 3 175 ? 217.385 160.375 193.482 1.00 54.03  ? 149 THR G N   1 
ATOM   10956 C  CA  . THR G 3 175 ? 218.020 161.354 192.636 1.00 58.66  ? 149 THR G CA  1 
ATOM   10957 C  C   . THR G 3 175 ? 219.445 160.934 192.278 1.00 61.59  ? 149 THR G C   1 
ATOM   10958 O  O   . THR G 3 175 ? 220.194 160.487 193.145 1.00 59.52  ? 149 THR G O   1 
ATOM   10959 C  CB  . THR G 3 175 ? 218.039 162.692 193.375 1.00 51.65  ? 149 THR G CB  1 
ATOM   10960 O  OG1 . THR G 3 175 ? 218.978 163.591 192.772 1.00 48.10  ? 149 THR G OG1 1 
ATOM   10961 C  CG2 . THR G 3 175 ? 218.389 162.482 194.855 1.00 50.30  ? 149 THR G CG2 1 
ATOM   10962 N  N   . PRO G 3 176 ? 219.849 161.081 191.005 1.00 60.66  ? 150 PRO G N   1 
ATOM   10963 C  CA  . PRO G 3 176 ? 221.237 160.804 190.609 1.00 55.05  ? 150 PRO G CA  1 
ATOM   10964 C  C   . PRO G 3 176 ? 222.243 161.810 191.121 1.00 58.25  ? 150 PRO G C   1 
ATOM   10965 O  O   . PRO G 3 176 ? 223.446 161.538 191.043 1.00 56.67  ? 150 PRO G O   1 
ATOM   10966 C  CB  . PRO G 3 176 ? 221.163 160.868 189.074 1.00 45.73  ? 150 PRO G CB  1 
ATOM   10967 C  CG  . PRO G 3 176 ? 219.722 160.797 188.726 1.00 51.06  ? 150 PRO G CG  1 
ATOM   10968 C  CD  . PRO G 3 176 ? 219.000 161.417 189.857 1.00 48.81  ? 150 PRO G CD  1 
ATOM   10969 N  N   . PHE G 3 177 ? 221.807 162.941 191.643 1.00 57.54  ? 151 PHE G N   1 
ATOM   10970 C  CA  . PHE G 3 177 ? 222.734 164.035 191.915 1.00 49.54  ? 151 PHE G CA  1 
ATOM   10971 C  C   . PHE G 3 177 ? 223.352 163.899 193.304 1.00 59.38  ? 151 PHE G C   1 
ATOM   10972 O  O   . PHE G 3 177 ? 222.868 163.172 194.170 1.00 64.59  ? 151 PHE G O   1 
ATOM   10973 C  CB  . PHE G 3 177 ? 222.010 165.376 191.814 1.00 50.82  ? 151 PHE G CB  1 
ATOM   10974 C  CG  . PHE G 3 177 ? 221.445 165.669 190.469 1.00 54.07  ? 151 PHE G CG  1 
ATOM   10975 C  CD1 . PHE G 3 177 ? 220.239 165.144 190.075 1.00 60.95  ? 151 PHE G CD1 1 
ATOM   10976 C  CD2 . PHE G 3 177 ? 222.108 166.526 189.613 1.00 51.29  ? 151 PHE G CD2 1 
ATOM   10977 C  CE1 . PHE G 3 177 ? 219.704 165.441 188.834 1.00 61.31  ? 151 PHE G CE1 1 
ATOM   10978 C  CE2 . PHE G 3 177 ? 221.585 166.821 188.380 1.00 47.22  ? 151 PHE G CE2 1 
ATOM   10979 C  CZ  . PHE G 3 177 ? 220.381 166.284 187.988 1.00 53.40  ? 151 PHE G CZ  1 
ATOM   10980 N  N   . ASP G 3 178 ? 224.421 164.650 193.509 1.00 59.48  ? 152 ASP G N   1 
ATOM   10981 C  CA  . ASP G 3 178 ? 225.089 164.687 194.790 1.00 53.88  ? 152 ASP G CA  1 
ATOM   10982 C  C   . ASP G 3 178 ? 224.956 166.107 195.344 1.00 62.99  ? 152 ASP G C   1 
ATOM   10983 O  O   . ASP G 3 178 ? 225.697 167.005 194.940 1.00 65.23  ? 152 ASP G O   1 
ATOM   10984 C  CB  . ASP G 3 178 ? 226.555 164.252 194.669 1.00 52.60  ? 152 ASP G CB  1 
ATOM   10985 C  CG  . ASP G 3 178 ? 227.103 163.714 195.982 1.00 70.36  ? 152 ASP G CG  1 
ATOM   10986 O  OD1 . ASP G 3 178 ? 226.315 163.350 196.878 1.00 73.04  ? 152 ASP G OD1 1 
ATOM   10987 O  OD2 . ASP G 3 178 ? 228.334 163.696 196.116 1.00 73.48  ? 152 ASP G OD2 1 
ATOM   10988 N  N   . ASN G 3 179 ? 224.020 166.298 196.265 1.00 64.75  ? 153 ASN G N   1 
ATOM   10989 C  CA  . ASN G 3 179 ? 223.642 167.620 196.751 1.00 55.98  ? 153 ASN G CA  1 
ATOM   10990 C  C   . ASN G 3 179 ? 224.409 168.030 197.983 1.00 59.52  ? 153 ASN G C   1 
ATOM   10991 O  O   . ASN G 3 179 ? 224.028 169.002 198.645 1.00 66.62  ? 153 ASN G O   1 
ATOM   10992 C  CB  . ASN G 3 179 ? 222.137 167.637 197.037 1.00 51.32  ? 153 ASN G CB  1 
ATOM   10993 C  CG  . ASN G 3 179 ? 221.278 167.239 195.838 1.00 48.86  ? 153 ASN G CG  1 
ATOM   10994 O  OD1 . ASN G 3 179 ? 220.760 166.112 195.802 1.00 63.16  ? 153 ASN G OD1 1 
ATOM   10995 N  ND2 . ASN G 3 179 ? 221.157 168.099 194.841 1.00 41.25  ? 153 ASN G ND2 1 
ATOM   10996 N  N   . GLU G 3 180 ? 225.474 167.312 198.334 1.00 67.50  ? 154 GLU G N   1 
ATOM   10997 C  CA  . GLU G 3 180 ? 226.387 167.732 199.381 1.00 65.55  ? 154 GLU G CA  1 
ATOM   10998 C  C   . GLU G 3 180 ? 227.607 168.465 198.858 1.00 68.94  ? 154 GLU G C   1 
ATOM   10999 O  O   . GLU G 3 180 ? 228.495 168.803 199.646 1.00 72.52  ? 154 GLU G O   1 
ATOM   11000 C  CB  . GLU G 3 180 ? 226.828 166.520 200.206 1.00 66.77  ? 154 GLU G CB  1 
ATOM   11001 C  CG  . GLU G 3 180 ? 225.684 165.618 200.623 1.00 71.41  ? 154 GLU G CG  1 
ATOM   11002 C  CD  . GLU G 3 180 ? 226.157 164.386 201.342 1.00 77.96  ? 154 GLU G CD  1 
ATOM   11003 O  OE1 . GLU G 3 180 ? 227.314 163.957 201.128 1.00 80.42  ? 154 GLU G OE1 1 
ATOM   11004 O  OE2 . GLU G 3 180 ? 225.382 163.881 202.166 1.00 78.45  ? 154 GLU G OE2 1 
ATOM   11005 N  N   . PHE G 3 181 ? 227.659 168.720 197.556 1.00 52.91  ? 155 PHE G N   1 
ATOM   11006 C  CA  . PHE G 3 181 ? 228.775 169.420 196.953 1.00 48.99  ? 155 PHE G CA  1 
ATOM   11007 C  C   . PHE G 3 181 ? 228.389 170.881 196.747 1.00 59.97  ? 155 PHE G C   1 
ATOM   11008 O  O   . PHE G 3 181 ? 227.346 171.165 196.145 1.00 63.23  ? 155 PHE G O   1 
ATOM   11009 C  CB  . PHE G 3 181 ? 229.144 168.753 195.621 1.00 52.63  ? 155 PHE G CB  1 
ATOM   11010 C  CG  . PHE G 3 181 ? 230.232 169.435 194.853 1.00 53.65  ? 155 PHE G CG  1 
ATOM   11011 C  CD1 . PHE G 3 181 ? 229.928 170.277 193.771 1.00 55.86  ? 155 PHE G CD1 1 
ATOM   11012 C  CD2 . PHE G 3 181 ? 231.561 169.267 195.202 1.00 54.59  ? 155 PHE G CD2 1 
ATOM   11013 C  CE1 . PHE G 3 181 ? 230.931 170.920 193.067 1.00 57.28  ? 155 PHE G CE1 1 
ATOM   11014 C  CE2 . PHE G 3 181 ? 232.550 169.896 194.499 1.00 57.88  ? 155 PHE G CE2 1 
ATOM   11015 C  CZ  . PHE G 3 181 ? 232.255 170.721 193.436 1.00 54.41  ? 155 PHE G CZ  1 
ATOM   11016 N  N   . TYR G 3 182 ? 229.168 171.799 197.335 1.00 60.81  ? 156 TYR G N   1 
ATOM   11017 C  CA  . TYR G 3 182 ? 228.889 173.218 197.320 1.00 56.11  ? 156 TYR G CA  1 
ATOM   11018 C  C   . TYR G 3 182 ? 229.864 174.024 196.474 1.00 55.32  ? 156 TYR G C   1 
ATOM   11019 O  O   . TYR G 3 182 ? 229.581 175.184 196.176 1.00 53.78  ? 156 TYR G O   1 
ATOM   11020 C  CB  . TYR G 3 182 ? 228.910 173.787 198.758 1.00 53.49  ? 156 TYR G CB  1 
ATOM   11021 C  CG  . TYR G 3 182 ? 227.763 173.347 199.614 1.00 55.86  ? 156 TYR G CG  1 
ATOM   11022 C  CD1 . TYR G 3 182 ? 226.476 173.803 199.403 1.00 60.29  ? 156 TYR G CD1 1 
ATOM   11023 C  CD2 . TYR G 3 182 ? 227.953 172.408 200.619 1.00 52.68  ? 156 TYR G CD2 1 
ATOM   11024 C  CE1 . TYR G 3 182 ? 225.418 173.398 200.198 1.00 63.61  ? 156 TYR G CE1 1 
ATOM   11025 C  CE2 . TYR G 3 182 ? 226.908 171.985 201.427 1.00 53.09  ? 156 TYR G CE2 1 
ATOM   11026 C  CZ  . TYR G 3 182 ? 225.641 172.473 201.184 1.00 61.56  ? 156 TYR G CZ  1 
ATOM   11027 O  OH  . TYR G 3 182 ? 224.607 172.054 201.953 1.00 60.52  ? 156 TYR G OH  1 
ATOM   11028 N  N   . ASN G 3 183 ? 231.000 173.443 196.080 1.00 59.35  ? 157 ASN G N   1 
ATOM   11029 C  CA  . ASN G 3 183 ? 232.018 174.104 195.243 1.00 59.68  ? 157 ASN G CA  1 
ATOM   11030 C  C   . ASN G 3 183 ? 232.561 175.392 195.855 1.00 67.25  ? 157 ASN G C   1 
ATOM   11031 O  O   . ASN G 3 183 ? 232.843 176.364 195.155 1.00 69.72  ? 157 ASN G O   1 
ATOM   11032 C  CB  . ASN G 3 183 ? 231.461 174.383 193.859 1.00 57.92  ? 157 ASN G CB  1 
ATOM   11033 C  CG  . ASN G 3 183 ? 232.524 174.764 192.850 1.00 61.23  ? 157 ASN G CG  1 
ATOM   11034 O  OD1 . ASN G 3 183 ? 233.147 173.888 192.260 1.00 66.41  ? 157 ASN G OD1 1 
ATOM   11035 N  ND2 . ASN G 3 183 ? 232.701 176.063 192.600 1.00 62.35  ? 157 ASN G ND2 1 
ATOM   11036 N  N   . GLY G 3 184 ? 232.656 175.448 197.178 1.00 64.42  ? 158 GLY G N   1 
ATOM   11037 C  CA  . GLY G 3 184 ? 233.286 176.578 197.835 1.00 61.79  ? 158 GLY G CA  1 
ATOM   11038 C  C   . GLY G 3 184 ? 232.524 177.892 197.742 1.00 65.96  ? 158 GLY G C   1 
ATOM   11039 O  O   . GLY G 3 184 ? 233.150 178.935 197.530 1.00 73.54  ? 158 GLY G O   1 
ATOM   11040 N  N   . LEU G 3 185 ? 231.203 177.858 197.852 1.00 63.58  ? 159 LEU G N   1 
ATOM   11041 C  CA  . LEU G 3 185 ? 230.374 179.044 197.853 1.00 60.91  ? 159 LEU G CA  1 
ATOM   11042 C  C   . LEU G 3 185 ? 229.353 178.927 198.977 1.00 64.79  ? 159 LEU G C   1 
ATOM   11043 O  O   . LEU G 3 185 ? 229.053 177.817 199.439 1.00 70.71  ? 159 LEU G O   1 
ATOM   11044 C  CB  . LEU G 3 185 ? 229.712 179.255 196.491 1.00 58.46  ? 159 LEU G CB  1 
ATOM   11045 C  CG  . LEU G 3 185 ? 230.581 179.706 195.334 1.00 60.17  ? 159 LEU G CG  1 
ATOM   11046 C  CD1 . LEU G 3 185 ? 229.882 179.460 194.016 1.00 56.57  ? 159 LEU G CD1 1 
ATOM   11047 C  CD2 . LEU G 3 185 ? 230.904 181.173 195.493 1.00 63.41  ? 159 LEU G CD2 1 
ATOM   11048 N  N   . CYS G 3 186 ? 228.825 180.058 199.409 1.00 64.63  ? 160 CYS G N   1 
ATOM   11049 C  CA  . CYS G 3 186 ? 227.906 180.131 200.537 1.00 64.30  ? 160 CYS G CA  1 
ATOM   11050 C  C   . CYS G 3 186 ? 226.612 180.850 200.157 1.00 69.51  ? 160 CYS G C   1 
ATOM   11051 O  O   . CYS G 3 186 ? 226.180 181.812 200.802 1.00 70.83  ? 160 CYS G O   1 
ATOM   11052 C  CB  . CYS G 3 186 ? 228.543 180.824 201.730 1.00 68.70  ? 160 CYS G CB  1 
ATOM   11053 S  SG  . CYS G 3 186 ? 227.601 180.714 203.316 1.00 78.81  ? 160 CYS G SG  1 
ATOM   11054 N  N   . ASN G 3 187 ? 225.983 180.385 199.081 1.00 68.57  ? 161 ASN G N   1 
ATOM   11055 C  CA  . ASN G 3 187 ? 224.684 180.927 198.722 1.00 61.22  ? 161 ASN G CA  1 
ATOM   11056 C  C   . ASN G 3 187 ? 223.635 180.483 199.704 1.00 66.51  ? 161 ASN G C   1 
ATOM   11057 O  O   . ASN G 3 187 ? 223.637 179.327 200.141 1.00 72.73  ? 161 ASN G O   1 
ATOM   11058 C  CB  . ASN G 3 187 ? 224.289 180.488 197.320 1.00 65.41  ? 161 ASN G CB  1 
ATOM   11059 C  CG  . ASN G 3 187 ? 225.266 180.937 196.267 1.00 68.07  ? 161 ASN G CG  1 
ATOM   11060 O  OD1 . ASN G 3 187 ? 226.272 180.289 195.998 1.00 71.43  ? 161 ASN G OD1 1 
ATOM   11061 N  ND2 . ASN G 3 187 ? 224.952 182.080 195.635 1.00 65.89  ? 161 ASN G ND2 1 
ATOM   11062 N  N   . ARG G 3 188 ? 222.740 181.393 200.064 1.00 60.22  ? 162 ARG G N   1 
ATOM   11063 C  CA  . ARG G 3 188 ? 221.742 181.107 201.088 1.00 59.74  ? 162 ARG G CA  1 
ATOM   11064 C  C   . ARG G 3 188 ? 220.429 181.761 200.681 1.00 64.93  ? 162 ARG G C   1 
ATOM   11065 O  O   . ARG G 3 188 ? 220.365 182.540 199.723 1.00 75.04  ? 162 ARG G O   1 
ATOM   11066 C  CB  . ARG G 3 188 ? 222.186 181.608 202.476 1.00 61.49  ? 162 ARG G CB  1 
ATOM   11067 C  CG  . ARG G 3 188 ? 222.403 183.092 202.539 1.00 59.53  ? 162 ARG G CG  1 
ATOM   11068 C  CD  . ARG G 3 188 ? 222.554 183.526 203.988 1.00 67.56  ? 162 ARG G CD  1 
ATOM   11069 N  NE  . ARG G 3 188 ? 222.955 184.913 204.084 1.00 67.86  ? 162 ARG G NE  1 
ATOM   11070 C  CZ  . ARG G 3 188 ? 223.199 185.545 205.226 1.00 71.57  ? 162 ARG G CZ  1 
ATOM   11071 N  NH1 . ARG G 3 188 ? 223.090 184.929 206.409 1.00 69.42  ? 162 ARG G NH1 1 
ATOM   11072 N  NH2 . ARG G 3 188 ? 223.580 186.819 205.197 1.00 76.00  ? 162 ARG G NH2 1 
ATOM   11073 N  N   . ASP G 3 189 ? 219.366 181.439 201.419 1.00 67.83  ? 163 ASP G N   1 
ATOM   11074 C  CA  . ASP G 3 189 ? 218.035 181.975 201.187 1.00 69.78  ? 163 ASP G CA  1 
ATOM   11075 C  C   . ASP G 3 189 ? 217.174 181.813 202.438 1.00 68.14  ? 163 ASP G C   1 
ATOM   11076 O  O   . ASP G 3 189 ? 217.418 180.925 203.252 1.00 70.94  ? 163 ASP G O   1 
ATOM   11077 C  CB  . ASP G 3 189 ? 217.346 181.279 200.013 1.00 63.39  ? 163 ASP G CB  1 
ATOM   11078 C  CG  . ASP G 3 189 ? 217.220 179.781 200.249 1.00 62.88  ? 163 ASP G CG  1 
ATOM   11079 O  OD1 . ASP G 3 189 ? 216.302 179.375 201.013 1.00 69.48  ? 163 ASP G OD1 1 
ATOM   11080 O  OD2 . ASP G 3 189 ? 218.030 179.041 199.689 1.00 68.63  ? 163 ASP G OD2 1 
ATOM   11081 N  N   . ARG G 3 190 ? 216.170 182.678 202.551 1.00 71.46  ? 164 ARG G N   1 
ATOM   11082 C  CA  . ARG G 3 190 ? 215.370 182.830 203.767 1.00 69.08  ? 164 ARG G CA  1 
ATOM   11083 C  C   . ARG G 3 190 ? 213.992 182.216 203.580 1.00 68.67  ? 164 ARG G C   1 
ATOM   11084 O  O   . ARG G 3 190 ? 213.406 182.286 202.498 1.00 69.36  ? 164 ARG G O   1 
ATOM   11085 C  CB  . ARG G 3 190 ? 215.250 184.299 204.175 1.00 71.64  ? 164 ARG G CB  1 
ATOM   11086 C  CG  . ARG G 3 190 ? 214.316 184.559 205.336 1.00 71.34  ? 164 ARG G CG  1 
ATOM   11087 C  CD  . ARG G 3 190 ? 214.539 185.946 205.927 1.00 69.90  ? 164 ARG G CD  1 
ATOM   11088 N  NE  . ARG G 3 190 ? 213.328 186.441 206.568 1.00 70.41  ? 164 ARG G NE  1 
ATOM   11089 C  CZ  . ARG G 3 190 ? 212.441 187.248 206.001 1.00 77.03  ? 164 ARG G CZ  1 
ATOM   11090 N  NH1 . ARG G 3 190 ? 212.628 187.734 204.786 1.00 79.28  ? 164 ARG G NH1 1 
ATOM   11091 N  NH2 . ARG G 3 190 ? 211.357 187.629 206.691 1.00 80.20  ? 164 ARG G NH2 1 
ATOM   11092 N  N   . ASP G 3 191 ? 213.500 181.571 204.633 1.00 77.71  ? 165 ASP G N   1 
ATOM   11093 C  CA  . ASP G 3 191 ? 212.150 181.044 204.682 1.00 77.56  ? 165 ASP G CA  1 
ATOM   11094 C  C   . ASP G 3 191 ? 211.299 181.946 205.554 1.00 82.59  ? 165 ASP G C   1 
ATOM   11095 O  O   . ASP G 3 191 ? 211.644 182.190 206.714 1.00 82.25  ? 165 ASP G O   1 
ATOM   11096 C  CB  . ASP G 3 191 ? 212.159 179.616 205.255 1.00 75.44  ? 165 ASP G CB  1 
ATOM   11097 C  CG  . ASP G 3 191 ? 210.813 178.958 205.174 1.00 77.31  ? 165 ASP G CG  1 
ATOM   11098 O  OD1 . ASP G 3 191 ? 209.920 179.558 204.538 1.00 75.36  ? 165 ASP G OD1 1 
ATOM   11099 O  OD2 . ASP G 3 191 ? 210.669 177.843 205.716 1.00 76.43  ? 165 ASP G OD2 1 
ATOM   11100 N  N   . GLY G 3 192 ? 210.206 182.449 204.999 1.00 75.43  ? 166 GLY G N   1 
ATOM   11101 C  CA  . GLY G 3 192 ? 209.419 183.424 205.734 1.00 73.71  ? 166 GLY G CA  1 
ATOM   11102 C  C   . GLY G 3 192 ? 208.783 182.869 206.988 1.00 77.71  ? 166 GLY G C   1 
ATOM   11103 O  O   . GLY G 3 192 ? 208.726 183.548 208.006 1.00 77.74  ? 166 GLY G O   1 
ATOM   11104 N  N   . ASN G 3 193 ? 208.294 181.627 206.936 1.00 78.18  ? 167 ASN G N   1 
ATOM   11105 C  CA  . ASN G 3 193 ? 207.550 181.084 208.097 1.00 73.10  ? 167 ASN G CA  1 
ATOM   11106 C  C   . ASN G 3 193 ? 208.468 180.930 209.324 1.00 76.36  ? 167 ASN G C   1 
ATOM   11107 O  O   . ASN G 3 193 ? 208.058 181.229 210.454 1.00 77.14  ? 167 ASN G O   1 
ATOM   11108 C  CB  . ASN G 3 193 ? 206.922 179.754 207.726 1.00 73.76  ? 167 ASN G CB  1 
ATOM   11109 C  CG  . ASN G 3 193 ? 206.085 179.815 206.465 1.00 75.94  ? 167 ASN G CG  1 
ATOM   11110 O  OD1 . ASN G 3 193 ? 206.096 178.880 205.666 1.00 78.28  ? 167 ASN G OD1 1 
ATOM   11111 N  ND2 . ASN G 3 193 ? 205.376 180.919 206.287 1.00 70.81  ? 167 ASN G ND2 1 
ATOM   11112 N  N   . THR G 3 194 ? 209.722 180.523 209.106 1.00 86.51  ? 168 THR G N   1 
ATOM   11113 C  CA  . THR G 3 194 ? 210.635 180.220 210.225 1.00 84.40  ? 168 THR G CA  1 
ATOM   11114 C  C   . THR G 3 194 ? 211.741 181.252 210.402 1.00 82.55  ? 168 THR G C   1 
ATOM   11115 O  O   . THR G 3 194 ? 212.409 181.216 211.441 1.00 81.97  ? 168 THR G O   1 
ATOM   11116 C  CB  . THR G 3 194 ? 211.276 178.832 210.035 1.00 85.52  ? 168 THR G CB  1 
ATOM   11117 O  OG1 . THR G 3 194 ? 212.068 178.805 208.838 1.00 85.93  ? 168 THR G OG1 1 
ATOM   11118 C  CG2 . THR G 3 194 ? 210.195 177.790 209.900 1.00 85.25  ? 168 THR G CG2 1 
ATOM   11119 N  N   . LEU G 3 195 ? 211.924 182.178 209.469 1.00 79.79  ? 169 LEU G N   1 
ATOM   11120 C  CA  . LEU G 3 195 ? 212.958 183.213 209.527 1.00 80.80  ? 169 LEU G CA  1 
ATOM   11121 C  C   . LEU G 3 195 ? 214.362 182.620 209.724 1.00 79.47  ? 169 LEU G C   1 
ATOM   11122 O  O   . LEU G 3 195 ? 215.216 183.171 210.425 1.00 77.60  ? 169 LEU G O   1 
ATOM   11123 C  CB  . LEU G 3 195 ? 212.655 184.224 210.628 1.00 79.18  ? 169 LEU G CB  1 
ATOM   11124 C  CG  . LEU G 3 195 ? 211.318 184.932 210.570 1.00 81.16  ? 169 LEU G CG  1 
ATOM   11125 C  CD1 . LEU G 3 195 ? 211.235 185.948 211.733 1.00 84.00  ? 169 LEU G CD1 1 
ATOM   11126 C  CD2 . LEU G 3 195 ? 211.118 185.612 209.240 1.00 81.02  ? 169 LEU G CD2 1 
ATOM   11127 N  N   . THR G 3 196 ? 214.636 181.531 209.034 1.00 76.74  ? 170 THR G N   1 
ATOM   11128 C  CA  . THR G 3 196 ? 215.940 180.884 209.080 1.00 76.79  ? 170 THR G CA  1 
ATOM   11129 C  C   . THR G 3 196 ? 216.494 180.771 207.677 1.00 75.52  ? 170 THR G C   1 
ATOM   11130 O  O   . THR G 3 196 ? 215.737 180.594 206.733 1.00 75.16  ? 170 THR G O   1 
ATOM   11131 C  CB  . THR G 3 196 ? 215.846 179.484 209.699 1.00 77.32  ? 170 THR G CB  1 
ATOM   11132 O  OG1 . THR G 3 196 ? 214.867 178.696 208.990 1.00 83.13  ? 170 THR G OG1 1 
ATOM   11133 C  CG2 . THR G 3 196 ? 215.445 179.598 211.147 1.00 77.48  ? 170 THR G CG2 1 
ATOM   11134 N  N   . TYR G 3 197 ? 217.797 180.900 207.552 1.00 68.04  ? 171 TYR G N   1 
ATOM   11135 C  CA  . TYR G 3 197 ? 218.460 180.859 206.260 1.00 66.15  ? 171 TYR G CA  1 
ATOM   11136 C  C   . TYR G 3 197 ? 218.998 179.452 205.991 1.00 71.88  ? 171 TYR G C   1 
ATOM   11137 O  O   . TYR G 3 197 ? 219.676 178.870 206.826 1.00 76.21  ? 171 TYR G O   1 
ATOM   11138 C  CB  . TYR G 3 197 ? 219.615 181.880 206.205 1.00 65.70  ? 171 TYR G CB  1 
ATOM   11139 C  CG  . TYR G 3 197 ? 219.154 183.312 206.124 1.00 67.71  ? 171 TYR G CG  1 
ATOM   11140 C  CD1 . TYR G 3 197 ? 218.956 183.912 204.884 1.00 68.04  ? 171 TYR G CD1 1 
ATOM   11141 C  CD2 . TYR G 3 197 ? 218.989 184.086 207.264 1.00 73.28  ? 171 TYR G CD2 1 
ATOM   11142 C  CE1 . TYR G 3 197 ? 218.566 185.232 204.791 1.00 68.51  ? 171 TYR G CE1 1 
ATOM   11143 C  CE2 . TYR G 3 197 ? 218.587 185.413 207.187 1.00 75.77  ? 171 TYR G CE2 1 
ATOM   11144 C  CZ  . TYR G 3 197 ? 218.388 185.961 205.931 1.00 75.22  ? 171 TYR G CZ  1 
ATOM   11145 O  OH  . TYR G 3 197 ? 217.992 187.267 205.803 1.00 78.33  ? 171 TYR G OH  1 
ATOM   11146 N  N   . TYR G 3 198 ? 218.673 178.916 204.814 1.00 64.82  ? 172 TYR G N   1 
ATOM   11147 C  CA  . TYR G 3 198 ? 219.034 177.570 204.406 1.00 57.32  ? 172 TYR G CA  1 
ATOM   11148 C  C   . TYR G 3 198 ? 220.079 177.647 203.300 1.00 58.46  ? 172 TYR G C   1 
ATOM   11149 O  O   . TYR G 3 198 ? 219.917 178.423 202.356 1.00 63.90  ? 172 TYR G O   1 
ATOM   11150 C  CB  . TYR G 3 198 ? 217.801 176.798 203.934 1.00 58.16  ? 172 TYR G CB  1 
ATOM   11151 C  CG  . TYR G 3 198 ? 216.839 176.407 205.061 1.00 60.45  ? 172 TYR G CG  1 
ATOM   11152 C  CD1 . TYR G 3 198 ? 217.321 175.998 206.326 1.00 64.66  ? 172 TYR G CD1 1 
ATOM   11153 C  CD2 . TYR G 3 198 ? 215.476 176.444 204.871 1.00 63.95  ? 172 TYR G CD2 1 
ATOM   11154 C  CE1 . TYR G 3 198 ? 216.437 175.634 207.326 1.00 65.61  ? 172 TYR G CE1 1 
ATOM   11155 C  CE2 . TYR G 3 198 ? 214.612 176.109 205.871 1.00 67.34  ? 172 TYR G CE2 1 
ATOM   11156 C  CZ  . TYR G 3 198 ? 215.085 175.699 207.099 1.00 67.70  ? 172 TYR G CZ  1 
ATOM   11157 O  OH  . TYR G 3 198 ? 214.197 175.353 208.098 1.00 65.97  ? 172 TYR G OH  1 
ATOM   11158 N  N   . ARG G 3 199 ? 221.143 176.869 203.432 1.00 58.87  ? 173 ARG G N   1 
ATOM   11159 C  CA  . ARG G 3 199 ? 222.192 176.868 202.422 1.00 61.06  ? 173 ARG G CA  1 
ATOM   11160 C  C   . ARG G 3 199 ? 221.709 176.174 201.137 1.00 60.44  ? 173 ARG G C   1 
ATOM   11161 O  O   . ARG G 3 199 ? 220.879 175.263 201.188 1.00 65.01  ? 173 ARG G O   1 
ATOM   11162 C  CB  . ARG G 3 199 ? 223.468 176.213 202.939 1.00 59.54  ? 173 ARG G CB  1 
ATOM   11163 C  CG  . ARG G 3 199 ? 224.692 176.623 202.172 1.00 56.47  ? 173 ARG G CG  1 
ATOM   11164 C  CD  . ARG G 3 199 ? 225.956 176.134 202.838 1.00 54.67  ? 173 ARG G CD  1 
ATOM   11165 N  NE  . ARG G 3 199 ? 227.168 176.455 202.100 1.00 58.66  ? 173 ARG G NE  1 
ATOM   11166 C  CZ  . ARG G 3 199 ? 228.391 176.024 202.423 1.00 60.35  ? 173 ARG G CZ  1 
ATOM   11167 N  NH1 . ARG G 3 199 ? 228.585 175.233 203.478 1.00 61.57  ? 173 ARG G NH1 1 
ATOM   11168 N  NH2 . ARG G 3 199 ? 229.421 176.368 201.663 1.00 58.43  ? 173 ARG G NH2 1 
ATOM   11169 N  N   . ARG G 3 200 ? 222.222 176.613 199.998 1.00 46.87  ? 174 ARG G N   1 
ATOM   11170 C  CA  . ARG G 3 200 ? 221.747 176.144 198.731 1.00 46.31  ? 174 ARG G CA  1 
ATOM   11171 C  C   . ARG G 3 200 ? 222.840 175.335 198.042 1.00 52.01  ? 174 ARG G C   1 
ATOM   11172 O  O   . ARG G 3 200 ? 223.932 175.857 197.834 1.00 61.64  ? 174 ARG G O   1 
ATOM   11173 C  CB  . ARG G 3 200 ? 221.323 177.310 197.841 1.00 46.64  ? 174 ARG G CB  1 
ATOM   11174 C  CG  . ARG G 3 200 ? 221.089 176.933 196.408 1.00 38.18  ? 174 ARG G CG  1 
ATOM   11175 C  CD  . ARG G 3 200 ? 221.195 178.109 195.478 1.00 49.48  ? 174 ARG G CD  1 
ATOM   11176 N  NE  . ARG G 3 200 ? 220.317 179.209 195.844 1.00 59.51  ? 174 ARG G NE  1 
ATOM   11177 C  CZ  . ARG G 3 200 ? 220.471 180.454 195.417 1.00 63.99  ? 174 ARG G CZ  1 
ATOM   11178 N  NH1 . ARG G 3 200 ? 221.466 180.793 194.602 1.00 57.19  ? 174 ARG G NH1 1 
ATOM   11179 N  NH2 . ARG G 3 200 ? 219.591 181.377 195.791 1.00 62.47  ? 174 ARG G NH2 1 
ATOM   11180 N  N   . PRO G 3 201 ? 222.581 174.080 197.646 1.00 50.23  ? 175 PRO G N   1 
ATOM   11181 C  CA  . PRO G 3 201 ? 223.631 173.253 197.048 1.00 40.71  ? 175 PRO G CA  1 
ATOM   11182 C  C   . PRO G 3 201 ? 224.082 173.808 195.703 1.00 48.55  ? 175 PRO G C   1 
ATOM   11183 O  O   . PRO G 3 201 ? 223.424 174.665 195.109 1.00 55.77  ? 175 PRO G O   1 
ATOM   11184 C  CB  . PRO G 3 201 ? 222.974 171.877 196.881 1.00 41.05  ? 175 PRO G CB  1 
ATOM   11185 C  CG  . PRO G 3 201 ? 221.748 171.928 197.661 1.00 41.75  ? 175 PRO G CG  1 
ATOM   11186 C  CD  . PRO G 3 201 ? 221.291 173.362 197.720 1.00 55.25  ? 175 PRO G CD  1 
ATOM   11187 N  N   . TRP G 3 202 ? 225.212 173.286 195.206 1.00 42.95  ? 176 TRP G N   1 
ATOM   11188 C  CA  . TRP G 3 202 ? 225.754 173.733 193.927 1.00 43.82  ? 176 TRP G CA  1 
ATOM   11189 C  C   . TRP G 3 202 ? 224.854 173.304 192.778 1.00 44.70  ? 176 TRP G C   1 
ATOM   11190 O  O   . TRP G 3 202 ? 224.662 174.066 191.817 1.00 40.96  ? 176 TRP G O   1 
ATOM   11191 C  CB  . TRP G 3 202 ? 227.190 173.238 193.759 1.00 45.06  ? 176 TRP G CB  1 
ATOM   11192 C  CG  . TRP G 3 202 ? 227.678 173.276 192.362 1.00 43.58  ? 176 TRP G CG  1 
ATOM   11193 C  CD1 . TRP G 3 202 ? 227.789 172.223 191.518 1.00 40.77  ? 176 TRP G CD1 1 
ATOM   11194 C  CD2 . TRP G 3 202 ? 228.139 174.419 191.635 1.00 42.83  ? 176 TRP G CD2 1 
ATOM   11195 N  NE1 . TRP G 3 202 ? 228.277 172.626 190.303 1.00 38.51  ? 176 TRP G NE1 1 
ATOM   11196 C  CE2 . TRP G 3 202 ? 228.521 173.975 190.355 1.00 43.81  ? 176 TRP G CE2 1 
ATOM   11197 C  CE3 . TRP G 3 202 ? 228.295 175.772 191.949 1.00 44.24  ? 176 TRP G CE3 1 
ATOM   11198 C  CZ2 . TRP G 3 202 ? 229.001 174.841 189.389 1.00 47.62  ? 176 TRP G CZ2 1 
ATOM   11199 C  CZ3 . TRP G 3 202 ? 228.793 176.628 190.989 1.00 35.39  ? 176 TRP G CZ3 1 
ATOM   11200 C  CH2 . TRP G 3 202 ? 229.162 176.160 189.724 1.00 37.80  ? 176 TRP G CH2 1 
ATOM   11201 N  N   . ASN G 3 203 ? 224.339 172.061 192.832 1.00 52.35  ? 177 ASN G N   1 
ATOM   11202 C  CA  . ASN G 3 203 ? 223.553 171.548 191.721 1.00 36.89  ? 177 ASN G CA  1 
ATOM   11203 C  C   . ASN G 3 203 ? 222.220 172.271 191.567 1.00 43.91  ? 177 ASN G C   1 
ATOM   11204 O  O   . ASN G 3 203 ? 221.648 172.257 190.487 1.00 52.31  ? 177 ASN G O   1 
ATOM   11205 C  CB  . ASN G 3 203 ? 223.323 170.061 191.902 1.00 30.05  ? 177 ASN G CB  1 
ATOM   11206 C  CG  . ASN G 3 203 ? 224.593 169.265 191.921 1.00 40.66  ? 177 ASN G CG  1 
ATOM   11207 O  OD1 . ASN G 3 203 ? 224.980 168.729 192.951 1.00 40.11  ? 177 ASN G OD1 1 
ATOM   11208 N  ND2 . ASN G 3 203 ? 225.224 169.141 190.758 1.00 46.98  ? 177 ASN G ND2 1 
ATOM   11209 N  N   . VAL G 3 204 ? 221.722 172.916 192.622 1.00 43.08  ? 178 VAL G N   1 
ATOM   11210 C  CA  . VAL G 3 204 ? 220.389 173.526 192.567 1.00 31.67  ? 178 VAL G CA  1 
ATOM   11211 C  C   . VAL G 3 204 ? 220.536 174.957 192.085 1.00 29.38  ? 178 VAL G C   1 
ATOM   11212 O  O   . VAL G 3 204 ? 221.184 175.774 192.752 1.00 50.41  ? 178 VAL G O   1 
ATOM   11213 C  CB  . VAL G 3 204 ? 219.702 173.458 193.937 1.00 36.11  ? 178 VAL G CB  1 
ATOM   11214 C  CG1 . VAL G 3 204 ? 218.218 173.833 193.854 1.00 35.87  ? 178 VAL G CG1 1 
ATOM   11215 C  CG2 . VAL G 3 204 ? 219.845 172.081 194.554 1.00 38.04  ? 178 VAL G CG2 1 
ATOM   11216 N  N   . ALA G 3 205 ? 219.881 175.273 190.962 1.00 27.90  ? 179 ALA G N   1 
ATOM   11217 C  CA  . ALA G 3 205 ? 219.981 176.568 190.325 1.00 35.91  ? 179 ALA G CA  1 
ATOM   11218 C  C   . ALA G 3 205 ? 218.858 177.523 190.715 1.00 47.78  ? 179 ALA G C   1 
ATOM   11219 O  O   . ALA G 3 205 ? 218.826 178.648 190.202 1.00 45.31  ? 179 ALA G O   1 
ATOM   11220 C  CB  . ALA G 3 205 ? 220.009 176.437 188.803 1.00 32.12  ? 179 ALA G CB  1 
ATOM   11221 N  N   . SER G 3 206 ? 217.952 177.103 191.596 1.00 53.05  ? 180 SER G N   1 
ATOM   11222 C  CA  . SER G 3 206 ? 216.859 177.944 192.054 1.00 39.65  ? 180 SER G CA  1 
ATOM   11223 C  C   . SER G 3 206 ? 216.231 177.310 193.278 1.00 49.87  ? 180 SER G C   1 
ATOM   11224 O  O   . SER G 3 206 ? 216.114 176.082 193.347 1.00 63.74  ? 180 SER G O   1 
ATOM   11225 C  CB  . SER G 3 206 ? 215.784 178.141 190.975 1.00 43.14  ? 180 SER G CB  1 
ATOM   11226 O  OG  . SER G 3 206 ? 214.822 179.075 191.434 1.00 46.29  ? 180 SER G OG  1 
ATOM   11227 N  N   . LEU G 3 207 ? 215.860 178.142 194.246 1.00 47.70  ? 181 LEU G N   1 
ATOM   11228 C  CA  . LEU G 3 207 ? 215.200 177.650 195.455 1.00 39.98  ? 181 LEU G CA  1 
ATOM   11229 C  C   . LEU G 3 207 ? 214.330 178.764 196.006 1.00 50.60  ? 181 LEU G C   1 
ATOM   11230 O  O   . LEU G 3 207 ? 214.847 179.662 196.656 1.00 61.68  ? 181 LEU G O   1 
ATOM   11231 C  CB  . LEU G 3 207 ? 216.210 177.177 196.480 1.00 46.37  ? 181 LEU G CB  1 
ATOM   11232 C  CG  . LEU G 3 207 ? 215.706 176.486 197.731 1.00 54.53  ? 181 LEU G CG  1 
ATOM   11233 C  CD1 . LEU G 3 207 ? 214.929 175.254 197.333 1.00 46.44  ? 181 LEU G CD1 1 
ATOM   11234 C  CD2 . LEU G 3 207 ? 216.855 176.139 198.718 1.00 51.01  ? 181 LEU G CD2 1 
ATOM   11235 N  N   . ILE G 3 208 ? 213.021 178.682 195.787 1.00 48.73  ? 182 ILE G N   1 
ATOM   11236 C  CA  . ILE G 3 208 ? 212.109 179.767 196.143 1.00 49.19  ? 182 ILE G CA  1 
ATOM   11237 C  C   . ILE G 3 208 ? 211.004 179.202 197.027 1.00 52.24  ? 182 ILE G C   1 
ATOM   11238 O  O   . ILE G 3 208 ? 210.214 178.367 196.587 1.00 59.63  ? 182 ILE G O   1 
ATOM   11239 C  CB  . ILE G 3 208 ? 211.551 180.467 194.891 1.00 48.68  ? 182 ILE G CB  1 
ATOM   11240 C  CG1 . ILE G 3 208 ? 212.674 181.294 194.221 1.00 54.83  ? 182 ILE G CG1 1 
ATOM   11241 C  CG2 . ILE G 3 208 ? 210.381 181.338 195.259 1.00 55.81  ? 182 ILE G CG2 1 
ATOM   11242 C  CD1 . ILE G 3 208 ? 212.224 182.118 193.037 1.00 53.67  ? 182 ILE G CD1 1 
ATOM   11243 N  N   . TYR G 3 209 ? 210.946 179.687 198.256 1.00 54.42  ? 183 TYR G N   1 
ATOM   11244 C  CA  . TYR G 3 209 ? 209.848 179.380 199.157 1.00 49.98  ? 183 TYR G CA  1 
ATOM   11245 C  C   . TYR G 3 209 ? 208.722 180.381 198.938 1.00 54.32  ? 183 TYR G C   1 
ATOM   11246 O  O   . TYR G 3 209 ? 208.931 181.611 198.942 1.00 63.17  ? 183 TYR G O   1 
ATOM   11247 C  CB  . TYR G 3 209 ? 210.313 179.430 200.613 1.00 54.50  ? 183 TYR G CB  1 
ATOM   11248 C  CG  . TYR G 3 209 ? 211.238 178.300 200.991 1.00 58.65  ? 183 TYR G CG  1 
ATOM   11249 C  CD1 . TYR G 3 209 ? 210.699 177.091 201.463 1.00 57.23  ? 183 TYR G CD1 1 
ATOM   11250 C  CD2 . TYR G 3 209 ? 212.619 178.416 200.893 1.00 61.22  ? 183 TYR G CD2 1 
ATOM   11251 C  CE1 . TYR G 3 209 ? 211.519 176.032 201.806 1.00 58.87  ? 183 TYR G CE1 1 
ATOM   11252 C  CE2 . TYR G 3 209 ? 213.445 177.368 201.226 1.00 53.01  ? 183 TYR G CE2 1 
ATOM   11253 C  CZ  . TYR G 3 209 ? 212.900 176.191 201.689 1.00 56.60  ? 183 TYR G CZ  1 
ATOM   11254 O  OH  . TYR G 3 209 ? 213.723 175.133 202.054 1.00 61.73  ? 183 TYR G OH  1 
ATOM   11255 N  N   . GLU G 3 210 ? 207.520 179.844 198.710 1.00 59.27  ? 184 GLU G N   1 
ATOM   11256 C  CA  . GLU G 3 210 ? 206.349 180.665 198.419 1.00 61.36  ? 184 GLU G CA  1 
ATOM   11257 C  C   . GLU G 3 210 ? 205.139 179.993 199.022 1.00 65.84  ? 184 GLU G C   1 
ATOM   11258 O  O   . GLU G 3 210 ? 205.113 178.772 199.213 1.00 74.65  ? 184 GLU G O   1 
ATOM   11259 C  CB  . GLU G 3 210 ? 206.159 180.887 196.924 1.00 61.71  ? 184 GLU G CB  1 
ATOM   11260 C  CG  . GLU G 3 210 ? 205.097 181.921 196.603 1.00 67.13  ? 184 GLU G CG  1 
ATOM   11261 C  CD  . GLU G 3 210 ? 204.790 182.018 195.099 1.00 76.04  ? 184 GLU G CD  1 
ATOM   11262 O  OE1 . GLU G 3 210 ? 205.504 181.396 194.311 1.00 77.26  ? 184 GLU G OE1 1 
ATOM   11263 O  OE2 . GLU G 3 210 ? 203.833 182.715 194.712 1.00 71.94  ? 184 GLU G OE2 1 
ATOM   11264 N  N   . THR G 3 211 ? 204.120 180.789 199.304 1.00 48.44  ? 185 THR G N   1 
ATOM   11265 C  CA  . THR G 3 211 ? 202.880 180.307 199.908 1.00 45.95  ? 185 THR G CA  1 
ATOM   11266 C  C   . THR G 3 211 ? 201.745 180.570 198.940 1.00 50.57  ? 185 THR G C   1 
ATOM   11267 O  O   . THR G 3 211 ? 201.474 181.719 198.592 1.00 59.72  ? 185 THR G O   1 
ATOM   11268 C  CB  . THR G 3 211 ? 202.622 181.010 201.238 1.00 45.95  ? 185 THR G CB  1 
ATOM   11269 O  OG1 . THR G 3 211 ? 203.636 180.661 202.214 1.00 50.54  ? 185 THR G OG1 1 
ATOM   11270 C  CG2 . THR G 3 211 ? 201.271 180.631 201.780 1.00 51.36  ? 185 THR G CG2 1 
ATOM   11271 N  N   . LYS G 3 212 ? 201.075 179.495 198.548 1.00 48.84  ? 186 LYS G N   1 
ATOM   11272 C  CA  . LYS G 3 212 ? 199.957 179.647 197.627 1.00 46.85  ? 186 LYS G CA  1 
ATOM   11273 C  C   . LYS G 3 212 ? 199.078 178.408 197.725 1.00 48.76  ? 186 LYS G C   1 
ATOM   11274 O  O   . LYS G 3 212 ? 199.546 177.301 197.996 1.00 58.75  ? 186 LYS G O   1 
ATOM   11275 C  CB  . LYS G 3 212 ? 200.442 179.857 196.196 1.00 45.91  ? 186 LYS G CB  1 
ATOM   11276 C  CG  . LYS G 3 212 ? 200.206 178.701 195.254 1.00 54.58  ? 186 LYS G CG  1 
ATOM   11277 C  CD  . LYS G 3 212 ? 200.530 179.110 193.804 1.00 54.92  ? 186 LYS G CD  1 
ATOM   11278 C  CE  . LYS G 3 212 ? 202.017 179.300 193.530 1.00 52.04  ? 186 LYS G CE  1 
ATOM   11279 N  NZ  . LYS G 3 212 ? 202.271 179.662 192.111 1.00 57.86  ? 186 LYS G NZ  1 
ATOM   11280 N  N   . GLY G 3 213 ? 197.804 178.618 197.457 1.00 46.26  ? 187 GLY G N   1 
ATOM   11281 C  CA  . GLY G 3 213 ? 196.865 177.498 197.444 1.00 50.16  ? 187 GLY G CA  1 
ATOM   11282 C  C   . GLY G 3 213 ? 195.711 177.708 196.478 1.00 53.79  ? 187 GLY G C   1 
ATOM   11283 O  O   . GLY G 3 213 ? 195.457 178.817 195.989 1.00 69.84  ? 187 GLY G O   1 
ATOM   11284 N  N   . GLU G 3 214 ? 195.000 176.609 196.221 1.00 58.75  ? 188 GLU G N   1 
ATOM   11285 C  CA  . GLU G 3 214 ? 193.878 176.614 195.279 1.00 56.28  ? 188 GLU G CA  1 
ATOM   11286 C  C   . GLU G 3 214 ? 192.750 175.748 195.798 1.00 65.82  ? 188 GLU G C   1 
ATOM   11287 O  O   . GLU G 3 214 ? 192.930 174.863 196.646 1.00 79.71  ? 188 GLU G O   1 
ATOM   11288 C  CB  . GLU G 3 214 ? 194.313 176.120 193.893 1.00 60.89  ? 188 GLU G CB  1 
ATOM   11289 C  CG  . GLU G 3 214 ? 195.174 177.095 193.156 1.00 74.11  ? 188 GLU G CG  1 
ATOM   11290 C  CD  . GLU G 3 214 ? 195.768 176.558 191.884 1.00 81.34  ? 188 GLU G CD  1 
ATOM   11291 O  OE1 . GLU G 3 214 ? 195.923 175.320 191.766 1.00 82.35  ? 188 GLU G OE1 1 
ATOM   11292 O  OE2 . GLU G 3 214 ? 196.068 177.375 191.003 1.00 76.56  ? 188 GLU G OE2 1 
ATOM   11293 N  N   . LYS G 3 215 ? 191.559 176.001 195.247 1.00 55.08  ? 189 LYS G N   1 
ATOM   11294 C  CA  . LYS G 3 215 ? 190.352 175.273 195.607 1.00 50.22  ? 189 LYS G CA  1 
ATOM   11295 C  C   . LYS G 3 215 ? 189.398 175.325 194.418 1.00 55.29  ? 189 LYS G C   1 
ATOM   11296 O  O   . LYS G 3 215 ? 189.481 176.213 193.574 1.00 71.36  ? 189 LYS G O   1 
ATOM   11297 C  CB  . LYS G 3 215 ? 189.702 175.854 196.867 1.00 53.32  ? 189 LYS G CB  1 
ATOM   11298 C  CG  . LYS G 3 215 ? 188.674 174.979 197.512 1.00 56.83  ? 189 LYS G CG  1 
ATOM   11299 C  CD  . LYS G 3 215 ? 189.239 173.622 197.863 1.00 63.51  ? 189 LYS G CD  1 
ATOM   11300 C  CE  . LYS G 3 215 ? 188.194 172.762 198.543 1.00 63.77  ? 189 LYS G CE  1 
ATOM   11301 N  NZ  . LYS G 3 215 ? 187.729 173.306 199.838 1.00 61.56  ? 189 LYS G NZ  1 
ATOM   11302 N  N   . ASN G 3 216 ? 188.506 174.329 194.355 1.00 52.38  ? 190 ASN G N   1 
ATOM   11303 C  CA  . ASN G 3 216 ? 187.576 174.213 193.242 1.00 57.55  ? 190 ASN G CA  1 
ATOM   11304 C  C   . ASN G 3 216 ? 186.373 173.374 193.651 1.00 66.03  ? 190 ASN G C   1 
ATOM   11305 O  O   . ASN G 3 216 ? 186.492 172.451 194.471 1.00 77.54  ? 190 ASN G O   1 
ATOM   11306 C  CB  . ASN G 3 216 ? 188.254 173.604 192.012 1.00 52.51  ? 190 ASN G CB  1 
ATOM   11307 C  CG  . ASN G 3 216 ? 187.339 173.498 190.835 1.00 62.15  ? 190 ASN G CG  1 
ATOM   11308 O  OD1 . ASN G 3 216 ? 186.737 172.444 190.617 1.00 70.14  ? 190 ASN G OD1 1 
ATOM   11309 N  ND2 . ASN G 3 216 ? 187.240 174.572 190.040 1.00 65.15  ? 190 ASN G ND2 1 
ATOM   11310 N  N   . PHE G 3 217 ? 185.212 173.728 193.105 1.00 61.15  ? 191 PHE G N   1 
ATOM   11311 C  CA  . PHE G 3 217 ? 183.948 173.078 193.450 1.00 59.46  ? 191 PHE G CA  1 
ATOM   11312 C  C   . PHE G 3 217 ? 183.028 173.206 192.251 1.00 65.64  ? 191 PHE G C   1 
ATOM   11313 O  O   . PHE G 3 217 ? 182.418 174.260 192.054 1.00 79.20  ? 191 PHE G O   1 
ATOM   11314 C  CB  . PHE G 3 217 ? 183.333 173.701 194.711 1.00 65.12  ? 191 PHE G CB  1 
ATOM   11315 C  CG  . PHE G 3 217 ? 182.047 173.051 195.168 1.00 70.52  ? 191 PHE G CG  1 
ATOM   11316 C  CD1 . PHE G 3 217 ? 182.067 171.947 195.984 1.00 69.13  ? 191 PHE G CD1 1 
ATOM   11317 C  CD2 . PHE G 3 217 ? 180.834 173.577 194.757 1.00 71.14  ? 191 PHE G CD2 1 
ATOM   11318 C  CE1 . PHE G 3 217 ? 180.885 171.373 196.414 1.00 71.12  ? 191 PHE G CE1 1 
ATOM   11319 C  CE2 . PHE G 3 217 ? 179.651 172.979 195.165 1.00 73.70  ? 191 PHE G CE2 1 
ATOM   11320 C  CZ  . PHE G 3 217 ? 179.676 171.900 195.995 1.00 73.71  ? 191 PHE G CZ  1 
ATOM   11321 N  N   . ARG G 3 218 ? 182.916 172.157 191.448 1.00 61.70  ? 192 ARG G N   1 
ATOM   11322 C  CA  . ARG G 3 218 ? 182.007 172.133 190.314 1.00 67.99  ? 192 ARG G CA  1 
ATOM   11323 C  C   . ARG G 3 218 ? 180.971 171.032 190.499 1.00 62.81  ? 192 ARG G C   1 
ATOM   11324 O  O   . ARG G 3 218 ? 181.318 169.884 190.760 1.00 71.86  ? 192 ARG G O   1 
ATOM   11325 C  CB  . ARG G 3 218 ? 182.779 171.897 189.014 1.00 64.64  ? 192 ARG G CB  1 
ATOM   11326 C  CG  . ARG G 3 218 ? 181.958 171.339 187.874 1.00 62.13  ? 192 ARG G CG  1 
ATOM   11327 C  CD  . ARG G 3 218 ? 182.726 171.298 186.579 1.00 69.61  ? 192 ARG G CD  1 
ATOM   11328 N  NE  . ARG G 3 218 ? 183.055 172.658 186.128 1.00 68.30  ? 192 ARG G NE  1 
ATOM   11329 C  CZ  . ARG G 3 218 ? 183.683 172.940 185.005 1.00 74.78  ? 192 ARG G CZ  1 
ATOM   11330 N  NH1 . ARG G 3 218 ? 184.086 172.020 184.171 1.00 75.73  ? 192 ARG G NH1 1 
ATOM   11331 N  NH2 . ARG G 3 218 ? 183.965 174.206 184.746 1.00 74.29  ? 192 ARG G NH2 1 
ATOM   11332 N  N   . THR G 3 219 ? 179.699 171.386 190.358 1.00 55.82  ? 193 THR G N   1 
ATOM   11333 C  CA  . THR G 3 219 ? 178.611 170.429 190.454 1.00 59.15  ? 193 THR G CA  1 
ATOM   11334 C  C   . THR G 3 219 ? 177.638 170.610 189.294 1.00 57.43  ? 193 THR G C   1 
ATOM   11335 O  O   . THR G 3 219 ? 177.400 171.731 188.823 1.00 63.59  ? 193 THR G O   1 
ATOM   11336 C  CB  . THR G 3 219 ? 177.853 170.544 191.787 1.00 57.57  ? 193 THR G CB  1 
ATOM   11337 O  OG1 . THR G 3 219 ? 176.579 169.925 191.663 1.00 60.17  ? 193 THR G OG1 1 
ATOM   11338 C  CG2 . THR G 3 219 ? 177.645 171.997 192.154 1.00 60.06  ? 193 THR G CG2 1 
ATOM   11339 N  N   . GLU G 3 220 ? 177.099 169.503 188.818 1.00 62.25  ? 194 GLU G N   1 
ATOM   11340 C  CA  . GLU G 3 220 ? 176.171 169.509 187.697 1.00 61.33  ? 194 GLU G CA  1 
ATOM   11341 C  C   . GLU G 3 220 ? 175.024 168.559 188.026 1.00 66.12  ? 194 GLU G C   1 
ATOM   11342 O  O   . GLU G 3 220 ? 175.202 167.542 188.697 1.00 78.60  ? 194 GLU G O   1 
ATOM   11343 C  CB  . GLU G 3 220 ? 176.827 169.081 186.390 1.00 59.30  ? 194 GLU G CB  1 
ATOM   11344 C  CG  . GLU G 3 220 ? 177.956 169.985 185.971 1.00 71.48  ? 194 GLU G CG  1 
ATOM   11345 C  CD  . GLU G 3 220 ? 178.720 169.450 184.812 1.00 76.94  ? 194 GLU G CD  1 
ATOM   11346 O  OE1 . GLU G 3 220 ? 178.595 168.224 184.533 1.00 75.99  ? 194 GLU G OE1 1 
ATOM   11347 O  OE2 . GLU G 3 220 ? 179.499 170.189 184.188 1.00 79.65  ? 194 GLU G OE2 1 
ATOM   11348 N  N   . HIS G 3 221 ? 173.847 168.870 187.485 1.00 61.07  ? 195 HIS G N   1 
ATOM   11349 C  CA  . HIS G 3 221 ? 172.645 168.104 187.783 1.00 63.31  ? 195 HIS G CA  1 
ATOM   11350 C  C   . HIS G 3 221 ? 171.671 168.183 186.626 1.00 62.78  ? 195 HIS G C   1 
ATOM   11351 O  O   . HIS G 3 221 ? 171.332 169.301 186.179 1.00 78.84  ? 195 HIS G O   1 
ATOM   11352 C  CB  . HIS G 3 221 ? 171.995 168.614 189.082 1.00 67.16  ? 195 HIS G CB  1 
ATOM   11353 C  CG  . HIS G 3 221 ? 170.835 167.758 189.560 1.00 73.96  ? 195 HIS G CG  1 
ATOM   11354 N  ND1 . HIS G 3 221 ? 169.535 167.940 189.150 1.00 71.25  ? 195 HIS G ND1 1 
ATOM   11355 C  CD2 . HIS G 3 221 ? 170.799 166.720 190.438 1.00 76.52  ? 195 HIS G CD2 1 
ATOM   11356 C  CE1 . HIS G 3 221 ? 168.740 167.064 189.728 1.00 77.07  ? 195 HIS G CE1 1 
ATOM   11357 N  NE2 . HIS G 3 221 ? 169.489 166.301 190.524 1.00 79.14  ? 195 HIS G NE2 1 
ATOM   11358 N  N   . TYR G 3 222 ? 171.224 167.031 186.137 1.00 61.98  ? 196 TYR G N   1 
ATOM   11359 C  CA  . TYR G 3 222 ? 170.272 166.991 185.051 1.00 67.86  ? 196 TYR G CA  1 
ATOM   11360 C  C   . TYR G 3 222 ? 169.054 166.185 185.487 1.00 72.32  ? 196 TYR G C   1 
ATOM   11361 O  O   . TYR G 3 222 ? 169.171 165.265 186.296 1.00 82.31  ? 196 TYR G O   1 
ATOM   11362 C  CB  . TYR G 3 222 ? 170.868 166.377 183.779 1.00 69.72  ? 196 TYR G CB  1 
ATOM   11363 C  CG  . TYR G 3 222 ? 172.150 167.024 183.260 1.00 75.37  ? 196 TYR G CG  1 
ATOM   11364 C  CD1 . TYR G 3 222 ? 172.110 167.835 182.123 1.00 77.57  ? 196 TYR G CD1 1 
ATOM   11365 C  CD2 . TYR G 3 222 ? 173.358 166.848 183.904 1.00 78.44  ? 196 TYR G CD2 1 
ATOM   11366 C  CE1 . TYR G 3 222 ? 173.252 168.411 181.634 1.00 78.14  ? 196 TYR G CE1 1 
ATOM   11367 C  CE2 . TYR G 3 222 ? 174.501 167.457 183.434 1.00 78.32  ? 196 TYR G CE2 1 
ATOM   11368 C  CZ  . TYR G 3 222 ? 174.446 168.240 182.284 1.00 80.64  ? 196 TYR G CZ  1 
ATOM   11369 O  OH  . TYR G 3 222 ? 175.568 168.847 181.807 1.00 76.84  ? 196 TYR G OH  1 
ATOM   11370 N  N   . GLU G 3 223 ? 167.879 166.530 184.974 1.00 74.45  ? 197 GLU G N   1 
ATOM   11371 C  CA  . GLU G 3 223 ? 166.678 165.793 185.365 1.00 73.31  ? 197 GLU G CA  1 
ATOM   11372 C  C   . GLU G 3 223 ? 165.614 165.967 184.290 1.00 77.56  ? 197 GLU G C   1 
ATOM   11373 O  O   . GLU G 3 223 ? 165.164 167.083 184.024 1.00 90.22  ? 197 GLU G O   1 
ATOM   11374 C  CB  . GLU G 3 223 ? 166.171 166.290 186.718 1.00 75.90  ? 197 GLU G CB  1 
ATOM   11375 C  CG  . GLU G 3 223 ? 165.251 165.342 187.404 1.00 82.89  ? 197 GLU G CG  1 
ATOM   11376 C  CD  . GLU G 3 223 ? 164.759 165.828 188.751 1.00 85.46  ? 197 GLU G CD  1 
ATOM   11377 O  OE1 . GLU G 3 223 ? 165.413 166.721 189.335 1.00 83.15  ? 197 GLU G OE1 1 
ATOM   11378 O  OE2 . GLU G 3 223 ? 163.724 165.315 189.227 1.00 88.90  ? 197 GLU G OE2 1 
ATOM   11379 N  N   . GLU G 3 224 ? 165.233 164.862 183.649 1.00 76.78  ? 198 GLU G N   1 
ATOM   11380 C  CA  . GLU G 3 224 ? 164.240 164.831 182.585 1.00 81.66  ? 198 GLU G CA  1 
ATOM   11381 C  C   . GLU G 3 224 ? 163.072 163.946 182.985 1.00 86.42  ? 198 GLU G C   1 
ATOM   11382 O  O   . GLU G 3 224 ? 163.278 162.806 183.420 1.00 95.75  ? 198 GLU G O   1 
ATOM   11383 C  CB  . GLU G 3 224 ? 164.832 164.335 181.260 1.00 79.72  ? 198 GLU G CB  1 
ATOM   11384 C  CG  . GLU G 3 224 ? 165.937 165.254 180.695 1.00 88.96  ? 198 GLU G CG  1 
ATOM   11385 C  CD  . GLU G 3 224 ? 167.308 164.944 181.219 1.00 88.39  ? 198 GLU G CD  1 
ATOM   11386 O  OE1 . GLU G 3 224 ? 167.404 164.024 182.059 1.00 88.01  ? 198 GLU G OE1 1 
ATOM   11387 O  OE2 . GLU G 3 224 ? 168.284 165.604 180.805 1.00 85.68  ? 198 GLU G OE2 1 
ATOM   11388 N  N   . GLN G 3 225 ? 161.855 164.440 182.805 1.00 89.68  ? 199 GLN G N   1 
ATOM   11389 C  CA  . GLN G 3 225 ? 160.649 163.657 183.070 1.00 89.45  ? 199 GLN G CA  1 
ATOM   11390 C  C   . GLN G 3 225 ? 159.774 163.675 181.818 1.00 92.25  ? 199 GLN G C   1 
ATOM   11391 O  O   . GLN G 3 225 ? 159.292 164.733 181.394 1.00 100.62 ? 199 GLN G O   1 
ATOM   11392 C  CB  . GLN G 3 225 ? 159.883 164.212 184.272 1.00 89.39  ? 199 GLN G CB  1 
ATOM   11393 C  CG  . GLN G 3 225 ? 160.710 164.286 185.536 1.00 92.79  ? 199 GLN G CG  1 
ATOM   11394 C  CD  . GLN G 3 225 ? 159.842 164.759 186.703 1.00 94.67  ? 199 GLN G CD  1 
ATOM   11395 O  OE1 . GLN G 3 225 ? 158.612 164.600 186.708 1.00 96.55  ? 199 GLN G OE1 1 
ATOM   11396 N  NE2 . GLN G 3 225 ? 160.484 165.342 187.703 1.00 91.85  ? 199 GLN G NE2 1 
ATOM   11397 N  N   . ILE G 3 226 ? 159.540 162.497 181.254 1.00 89.51  ? 200 ILE G N   1 
ATOM   11398 C  CA  . ILE G 3 226 ? 158.689 162.331 180.074 1.00 90.67  ? 200 ILE G CA  1 
ATOM   11399 C  C   . ILE G 3 226 ? 157.579 161.361 180.427 1.00 90.45  ? 200 ILE G C   1 
ATOM   11400 O  O   . ILE G 3 226 ? 157.832 160.300 180.997 1.00 96.74  ? 200 ILE G O   1 
ATOM   11401 C  CB  . ILE G 3 226 ? 159.502 161.842 178.859 1.00 90.90  ? 200 ILE G CB  1 
ATOM   11402 C  CG1 . ILE G 3 226 ? 160.592 162.855 178.515 1.00 88.00  ? 200 ILE G CG1 1 
ATOM   11403 C  CG2 . ILE G 3 226 ? 158.608 161.559 177.697 1.00 89.75  ? 200 ILE G CG2 1 
ATOM   11404 C  CD1 . ILE G 3 226 ? 161.369 162.485 177.269 1.00 87.53  ? 200 ILE G CD1 1 
ATOM   11405 N  N   . GLU G 3 227 ? 156.346 161.731 180.113 1.00 95.98  ? 201 GLU G N   1 
ATOM   11406 C  CA  . GLU G 3 227 ? 155.197 160.878 180.393 1.00 99.53  ? 201 GLU G CA  1 
ATOM   11407 C  C   . GLU G 3 227 ? 154.170 161.066 179.287 1.00 97.76  ? 201 GLU G C   1 
ATOM   11408 O  O   . GLU G 3 227 ? 154.130 162.108 178.629 1.00 100.59 ? 201 GLU G O   1 
ATOM   11409 C  CB  . GLU G 3 227 ? 154.572 161.174 181.779 1.00 99.00  ? 201 GLU G CB  1 
ATOM   11410 C  CG  . GLU G 3 227 ? 154.031 162.543 181.937 1.00 99.30  ? 201 GLU G CG  1 
ATOM   11411 C  CD  . GLU G 3 227 ? 153.101 162.652 183.102 1.00 102.83 ? 201 GLU G CD  1 
ATOM   11412 O  OE1 . GLU G 3 227 ? 153.196 161.831 184.035 1.00 100.58 ? 201 GLU G OE1 1 
ATOM   11413 O  OE2 . GLU G 3 227 ? 152.276 163.601 183.098 1.00 103.80 ? 201 GLU G OE2 1 
ATOM   11414 N  N   . ALA G 3 228 ? 153.332 160.050 179.110 1.00 97.48  ? 202 ALA G N   1 
ATOM   11415 C  CA  . ALA G 3 228 ? 152.241 160.103 178.140 1.00 99.61  ? 202 ALA G CA  1 
ATOM   11416 C  C   . ALA G 3 228 ? 150.988 159.380 178.625 1.00 100.93 ? 202 ALA G C   1 
ATOM   11417 O  O   . ALA G 3 228 ? 149.860 159.739 178.280 1.00 103.96 ? 202 ALA G O   1 
ATOM   11418 C  CB  . ALA G 3 228 ? 152.700 159.517 176.838 1.00 97.85  ? 202 ALA G CB  1 
ATOM   11419 N  N   . SER G 3 290 ? 149.037 153.898 180.084 1.00 117.05 ? 233 SER G N   1 
ATOM   11420 C  CA  . SER G 3 290 ? 149.812 154.987 180.630 1.00 119.11 ? 233 SER G CA  1 
ATOM   11421 C  C   . SER G 3 290 ? 151.303 154.861 180.341 1.00 119.28 ? 233 SER G C   1 
ATOM   11422 O  O   . SER G 3 290 ? 151.768 153.945 179.658 1.00 120.90 ? 233 SER G O   1 
ATOM   11423 C  CB  . SER G 3 290 ? 149.618 155.104 182.133 1.00 119.99 ? 233 SER G CB  1 
ATOM   11424 O  OG  . SER G 3 290 ? 148.227 155.268 182.378 1.00 120.40 ? 233 SER G OG  1 
ATOM   11425 N  N   . TYR G 3 291 ? 152.078 155.817 180.854 1.00 107.31 ? 234 TYR G N   1 
ATOM   11426 C  CA  . TYR G 3 291 ? 153.511 155.837 180.594 1.00 105.58 ? 234 TYR G CA  1 
ATOM   11427 C  C   . TYR G 3 291 ? 154.199 156.705 181.628 1.00 106.77 ? 234 TYR G C   1 
ATOM   11428 O  O   . TYR G 3 291 ? 153.581 157.582 182.247 1.00 109.85 ? 234 TYR G O   1 
ATOM   11429 C  CB  . TYR G 3 291 ? 153.777 156.357 179.192 1.00 107.65 ? 234 TYR G CB  1 
ATOM   11430 C  CG  . TYR G 3 291 ? 155.044 155.798 178.591 1.00 104.92 ? 234 TYR G CG  1 
ATOM   11431 C  CD1 . TYR G 3 291 ? 155.041 154.572 177.952 1.00 104.53 ? 234 TYR G CD1 1 
ATOM   11432 C  CD2 . TYR G 3 291 ? 156.235 156.503 178.629 1.00 107.26 ? 234 TYR G CD2 1 
ATOM   11433 C  CE1 . TYR G 3 291 ? 156.193 154.055 177.381 1.00 109.24 ? 234 TYR G CE1 1 
ATOM   11434 C  CE2 . TYR G 3 291 ? 157.373 156.015 178.067 1.00 108.78 ? 234 TYR G CE2 1 
ATOM   11435 C  CZ  . TYR G 3 291 ? 157.379 154.773 177.455 1.00 110.60 ? 234 TYR G CZ  1 
ATOM   11436 O  OH  . TYR G 3 291 ? 158.547 154.276 176.888 1.00 111.14 ? 234 TYR G OH  1 
ATOM   11437 N  N   . SER G 3 292 ? 155.493 156.483 181.792 1.00 101.57 ? 235 SER G N   1 
ATOM   11438 C  CA  . SER G 3 292 ? 156.294 157.254 182.743 1.00 100.15 ? 235 SER G CA  1 
ATOM   11439 C  C   . SER G 3 292 ? 157.758 157.147 182.364 1.00 100.19 ? 235 SER G C   1 
ATOM   11440 O  O   . SER G 3 292 ? 158.135 156.295 181.553 1.00 105.89 ? 235 SER G O   1 
ATOM   11441 C  CB  . SER G 3 292 ? 156.060 156.766 184.169 1.00 102.83 ? 235 SER G CB  1 
ATOM   11442 O  OG  . SER G 3 292 ? 154.852 157.270 184.719 1.00 103.40 ? 235 SER G OG  1 
ATOM   11443 N  N   . SER G 3 293 ? 158.571 158.044 182.943 1.00 90.77  ? 236 SER G N   1 
ATOM   11444 C  CA  . SER G 3 293 ? 160.000 158.076 182.718 1.00 93.31  ? 236 SER G CA  1 
ATOM   11445 C  C   . SER G 3 293 ? 160.611 159.072 183.671 1.00 97.07  ? 236 SER G C   1 
ATOM   11446 O  O   . SER G 3 293 ? 160.060 160.151 183.879 1.00 101.97 ? 236 SER G O   1 
ATOM   11447 C  CB  . SER G 3 293 ? 160.389 158.424 181.253 1.00 92.81  ? 236 SER G CB  1 
ATOM   11448 O  OG  . SER G 3 293 ? 161.795 158.536 181.121 1.00 95.90  ? 236 SER G OG  1 
ATOM   11449 N  N   . LYS G 3 294 ? 161.762 158.716 184.228 1.00 91.44  ? 237 LYS G N   1 
ATOM   11450 C  CA  . LYS G 3 294 ? 162.555 159.595 185.072 1.00 86.83  ? 237 LYS G CA  1 
ATOM   11451 C  C   . LYS G 3 294 ? 164.024 159.392 184.763 1.00 87.29  ? 237 LYS G C   1 
ATOM   11452 O  O   . LYS G 3 294 ? 164.491 158.256 184.639 1.00 94.51  ? 237 LYS G O   1 
ATOM   11453 C  CB  . LYS G 3 294 ? 162.283 159.333 186.558 1.00 88.60  ? 237 LYS G CB  1 
ATOM   11454 C  CG  . LYS G 3 294 ? 160.954 159.873 187.005 1.00 90.03  ? 237 LYS G CG  1 
ATOM   11455 C  CD  . LYS G 3 294 ? 160.856 159.900 188.511 1.00 92.64  ? 237 LYS G CD  1 
ATOM   11456 C  CE  . LYS G 3 294 ? 159.639 160.707 188.933 1.00 91.95  ? 237 LYS G CE  1 
ATOM   11457 N  NZ  . LYS G 3 294 ? 159.811 162.130 188.485 1.00 92.24  ? 237 LYS G NZ  1 
ATOM   11458 N  N   . LYS G 3 295 ? 164.749 160.499 184.658 1.00 81.71  ? 238 LYS G N   1 
ATOM   11459 C  CA  . LYS G 3 295 ? 166.196 160.479 184.536 1.00 86.29  ? 238 LYS G CA  1 
ATOM   11460 C  C   . LYS G 3 295 ? 166.803 161.473 185.502 1.00 88.67  ? 238 LYS G C   1 
ATOM   11461 O  O   . LYS G 3 295 ? 166.234 162.552 185.732 1.00 94.98  ? 238 LYS G O   1 
ATOM   11462 C  CB  . LYS G 3 295 ? 166.682 160.831 183.110 1.00 88.96  ? 238 LYS G CB  1 
ATOM   11463 C  CG  . LYS G 3 295 ? 166.634 159.689 182.130 1.00 85.87  ? 238 LYS G CG  1 
ATOM   11464 C  CD  . LYS G 3 295 ? 167.676 158.672 182.484 1.00 90.46  ? 238 LYS G CD  1 
ATOM   11465 C  CE  . LYS G 3 295 ? 167.691 157.587 181.400 1.00 90.71  ? 238 LYS G CE  1 
ATOM   11466 N  NZ  . LYS G 3 295 ? 168.706 156.534 181.665 1.00 89.46  ? 238 LYS G NZ  1 
ATOM   11467 N  N   . GLU G 3 296 ? 167.980 161.130 186.036 1.00 79.26  ? 239 GLU G N   1 
ATOM   11468 C  CA  . GLU G 3 296 ? 168.638 162.001 186.978 1.00 77.02  ? 239 GLU G CA  1 
ATOM   11469 C  C   . GLU G 3 296 ? 170.104 161.631 187.060 1.00 77.03  ? 239 GLU G C   1 
ATOM   11470 O  O   . GLU G 3 296 ? 170.467 160.463 187.164 1.00 85.41  ? 239 GLU G O   1 
ATOM   11471 C  CB  . GLU G 3 296 ? 167.996 161.909 188.366 1.00 71.90  ? 239 GLU G CB  1 
ATOM   11472 C  CG  . GLU G 3 296 ? 168.659 162.763 189.449 1.00 73.07  ? 239 GLU G CG  1 
ATOM   11473 C  CD  . GLU G 3 296 ? 167.944 162.612 190.763 1.00 84.34  ? 239 GLU G CD  1 
ATOM   11474 O  OE1 . GLU G 3 296 ? 167.384 161.540 191.035 1.00 85.53  ? 239 GLU G OE1 1 
ATOM   11475 O  OE2 . GLU G 3 296 ? 167.966 163.548 191.580 1.00 86.43  ? 239 GLU G OE2 1 
ATOM   11476 N  N   . LYS G 3 297 ? 170.958 162.645 186.973 1.00 72.72  ? 240 LYS G N   1 
ATOM   11477 C  CA  . LYS G 3 297 ? 172.395 162.487 187.152 1.00 73.07  ? 240 LYS G CA  1 
ATOM   11478 C  C   . LYS G 3 297 ? 172.939 163.602 188.011 1.00 74.13  ? 240 LYS G C   1 
ATOM   11479 O  O   . LYS G 3 297 ? 172.395 164.694 188.034 1.00 86.96  ? 240 LYS G O   1 
ATOM   11480 C  CB  . LYS G 3 297 ? 173.094 162.451 185.790 1.00 72.21  ? 240 LYS G CB  1 
ATOM   11481 C  CG  . LYS G 3 297 ? 172.666 161.269 184.934 1.00 78.52  ? 240 LYS G CG  1 
ATOM   11482 C  CD  . LYS G 3 297 ? 173.444 161.180 183.645 1.00 79.37  ? 240 LYS G CD  1 
ATOM   11483 C  CE  . LYS G 3 297 ? 173.417 162.498 182.882 1.00 78.56  ? 240 LYS G CE  1 
ATOM   11484 N  NZ  . LYS G 3 297 ? 173.847 162.384 181.439 1.00 77.48  ? 240 LYS G NZ  1 
ATOM   11485 N  N   . MET G 3 298 ? 173.993 163.292 188.763 1.00 69.58  ? 241 MET G N   1 
ATOM   11486 C  CA  . MET G 3 298 ? 174.611 164.236 189.666 1.00 69.20  ? 241 MET G CA  1 
ATOM   11487 C  C   . MET G 3 298 ? 176.113 164.001 189.677 1.00 73.69  ? 241 MET G C   1 
ATOM   11488 O  O   . MET G 3 298 ? 176.566 162.866 189.835 1.00 88.55  ? 241 MET G O   1 
ATOM   11489 C  CB  . MET G 3 298 ? 174.049 164.112 191.087 1.00 74.70  ? 241 MET G CB  1 
ATOM   11490 C  CG  . MET G 3 298 ? 174.584 165.136 192.061 1.00 80.91  ? 241 MET G CG  1 
ATOM   11491 S  SD  . MET G 3 298 ? 173.960 164.924 193.739 1.00 100.79 ? 241 MET G SD  1 
ATOM   11492 C  CE  . MET G 3 298 ? 172.229 165.259 193.446 1.00 84.55  ? 241 MET G CE  1 
ATOM   11493 N  N   . PHE G 3 299 ? 176.879 165.073 189.466 1.00 56.75  ? 242 PHE G N   1 
ATOM   11494 C  CA  . PHE G 3 299 ? 178.336 165.018 189.396 1.00 54.54  ? 242 PHE G CA  1 
ATOM   11495 C  C   . PHE G 3 299 ? 178.897 166.045 190.371 1.00 58.67  ? 242 PHE G C   1 
ATOM   11496 O  O   . PHE G 3 299 ? 178.376 167.157 190.469 1.00 68.81  ? 242 PHE G O   1 
ATOM   11497 C  CB  . PHE G 3 299 ? 178.838 165.258 187.970 1.00 56.73  ? 242 PHE G CB  1 
ATOM   11498 C  CG  . PHE G 3 299 ? 180.349 165.188 187.848 1.00 62.59  ? 242 PHE G CG  1 
ATOM   11499 C  CD1 . PHE G 3 299 ? 181.005 163.952 187.806 1.00 66.86  ? 242 PHE G CD1 1 
ATOM   11500 C  CD2 . PHE G 3 299 ? 181.120 166.336 187.754 1.00 65.28  ? 242 PHE G CD2 1 
ATOM   11501 C  CE1 . PHE G 3 299 ? 182.394 163.884 187.717 1.00 66.26  ? 242 PHE G CE1 1 
ATOM   11502 C  CE2 . PHE G 3 299 ? 182.504 166.261 187.662 1.00 66.87  ? 242 PHE G CE2 1 
ATOM   11503 C  CZ  . PHE G 3 299 ? 183.125 165.050 187.635 1.00 66.01  ? 242 PHE G CZ  1 
ATOM   11504 N  N   . LEU G 3 300 ? 179.944 165.673 191.086 1.00 61.09  ? 243 LEU G N   1 
ATOM   11505 C  CA  . LEU G 3 300 ? 180.647 166.559 192.008 1.00 57.98  ? 243 LEU G CA  1 
ATOM   11506 C  C   . LEU G 3 300 ? 182.135 166.541 191.712 1.00 60.87  ? 243 LEU G C   1 
ATOM   11507 O  O   . LEU G 3 300 ? 182.658 165.567 191.156 1.00 71.45  ? 243 LEU G O   1 
ATOM   11508 C  CB  . LEU G 3 300 ? 180.417 166.163 193.481 1.00 55.43  ? 243 LEU G CB  1 
ATOM   11509 C  CG  . LEU G 3 300 ? 179.342 166.908 194.281 1.00 62.07  ? 243 LEU G CG  1 
ATOM   11510 C  CD1 . LEU G 3 300 ? 179.591 168.408 194.234 1.00 63.56  ? 243 LEU G CD1 1 
ATOM   11511 C  CD2 . LEU G 3 300 ? 177.967 166.590 193.737 1.00 60.88  ? 243 LEU G CD2 1 
ATOM   11512 N  N   . HIS G 3 301 ? 182.801 167.614 192.129 1.00 58.00  ? 244 HIS G N   1 
ATOM   11513 C  CA  . HIS G 3 301 ? 184.236 167.721 191.916 1.00 59.28  ? 244 HIS G CA  1 
ATOM   11514 C  C   . HIS G 3 301 ? 184.805 168.727 192.893 1.00 70.43  ? 244 HIS G C   1 
ATOM   11515 O  O   . HIS G 3 301 ? 184.480 169.920 192.816 1.00 86.39  ? 244 HIS G O   1 
ATOM   11516 C  CB  . HIS G 3 301 ? 184.533 168.100 190.476 1.00 66.00  ? 244 HIS G CB  1 
ATOM   11517 C  CG  . HIS G 3 301 ? 185.896 167.691 190.013 1.00 65.93  ? 244 HIS G CG  1 
ATOM   11518 N  ND1 . HIS G 3 301 ? 186.422 166.442 190.244 1.00 59.63  ? 244 HIS G ND1 1 
ATOM   11519 C  CD2 . HIS G 3 301 ? 186.818 168.350 189.280 1.00 72.59  ? 244 HIS G CD2 1 
ATOM   11520 C  CE1 . HIS G 3 301 ? 187.634 166.367 189.737 1.00 68.12  ? 244 HIS G CE1 1 
ATOM   11521 N  NE2 . HIS G 3 301 ? 187.902 167.520 189.150 1.00 79.03  ? 244 HIS G NE2 1 
ATOM   11522 N  N   . VAL G 3 302 ? 185.647 168.251 193.791 1.00 53.61  ? 245 VAL G N   1 
ATOM   11523 C  CA  . VAL G 3 302 ? 186.356 169.086 194.738 1.00 50.38  ? 245 VAL G CA  1 
ATOM   11524 C  C   . VAL G 3 302 ? 187.820 168.746 194.615 1.00 51.34  ? 245 VAL G C   1 
ATOM   11525 O  O   . VAL G 3 302 ? 188.199 167.579 194.711 1.00 65.76  ? 245 VAL G O   1 
ATOM   11526 C  CB  . VAL G 3 302 ? 185.863 168.865 196.177 1.00 55.48  ? 245 VAL G CB  1 
ATOM   11527 C  CG1 . VAL G 3 302 ? 186.692 169.673 197.170 1.00 56.77  ? 245 VAL G CG1 1 
ATOM   11528 C  CG2 . VAL G 3 302 ? 184.376 169.246 196.247 1.00 53.39  ? 245 VAL G CG2 1 
ATOM   11529 N  N   . LYS G 3 303 ? 188.659 169.755 194.438 1.00 49.26  ? 246 LYS G N   1 
ATOM   11530 C  CA  . LYS G 3 303 ? 190.096 169.557 194.369 1.00 54.46  ? 246 LYS G CA  1 
ATOM   11531 C  C   . LYS G 3 303 ? 190.811 170.820 194.821 1.00 57.05  ? 246 LYS G C   1 
ATOM   11532 O  O   . LYS G 3 303 ? 190.377 171.945 194.519 1.00 71.76  ? 246 LYS G O   1 
ATOM   11533 C  CB  . LYS G 3 303 ? 190.528 169.182 192.930 1.00 54.33  ? 246 LYS G CB  1 
ATOM   11534 C  CG  . LYS G 3 303 ? 191.992 168.883 192.739 1.00 57.00  ? 246 LYS G CG  1 
ATOM   11535 C  CD  . LYS G 3 303 ? 192.220 168.120 191.432 1.00 61.22  ? 246 LYS G CD  1 
ATOM   11536 C  CE  . LYS G 3 303 ? 192.071 169.034 190.199 1.00 65.24  ? 246 LYS G CE  1 
ATOM   11537 N  NZ  . LYS G 3 303 ? 192.607 168.342 188.954 1.00 62.13  ? 246 LYS G NZ  1 
ATOM   11538 N  N   . GLY G 3 304 ? 191.893 170.640 195.562 1.00 51.50  ? 247 GLY G N   1 
ATOM   11539 C  CA  . GLY G 3 304 ? 192.693 171.765 196.020 1.00 55.92  ? 247 GLY G CA  1 
ATOM   11540 C  C   . GLY G 3 304 ? 194.152 171.359 196.082 1.00 53.15  ? 247 GLY G C   1 
ATOM   11541 O  O   . GLY G 3 304 ? 194.478 170.179 196.113 1.00 61.13  ? 247 GLY G O   1 
ATOM   11542 N  N   . GLU G 3 305 ? 195.028 172.364 196.084 1.00 54.60  ? 248 GLU G N   1 
ATOM   11543 C  CA  . GLU G 3 305 ? 196.473 172.152 196.107 1.00 53.88  ? 248 GLU G CA  1 
ATOM   11544 C  C   . GLU G 3 305 ? 197.113 173.095 197.110 1.00 58.52  ? 248 GLU G C   1 
ATOM   11545 O  O   . GLU G 3 305 ? 196.595 174.173 197.382 1.00 72.58  ? 248 GLU G O   1 
ATOM   11546 C  CB  . GLU G 3 305 ? 197.128 172.385 194.756 1.00 60.18  ? 248 GLU G CB  1 
ATOM   11547 C  CG  . GLU G 3 305 ? 196.896 171.270 193.754 1.00 67.49  ? 248 GLU G CG  1 
ATOM   11548 C  CD  . GLU G 3 305 ? 197.745 171.432 192.504 1.00 75.80  ? 248 GLU G CD  1 
ATOM   11549 O  OE1 . GLU G 3 305 ? 198.575 172.355 192.502 1.00 77.87  ? 248 GLU G OE1 1 
ATOM   11550 O  OE2 . GLU G 3 305 ? 197.565 170.682 191.541 1.00 71.80  ? 248 GLU G OE2 1 
ATOM   11551 N  N   . ILE G 3 306 ? 198.252 172.670 197.638 1.00 49.80  ? 249 ILE G N   1 
ATOM   11552 C  CA  . ILE G 3 306 ? 199.095 173.501 198.488 1.00 47.77  ? 249 ILE G CA  1 
ATOM   11553 C  C   . ILE G 3 306 ? 200.490 173.532 197.872 1.00 57.08  ? 249 ILE G C   1 
ATOM   11554 O  O   . ILE G 3 306 ? 201.040 172.483 197.532 1.00 70.37  ? 249 ILE G O   1 
ATOM   11555 C  CB  . ILE G 3 306 ? 199.138 172.960 199.934 1.00 54.74  ? 249 ILE G CB  1 
ATOM   11556 C  CG1 . ILE G 3 306 ? 197.733 172.847 200.478 1.00 52.42  ? 249 ILE G CG1 1 
ATOM   11557 C  CG2 . ILE G 3 306 ? 199.999 173.820 200.792 1.00 58.54  ? 249 ILE G CG2 1 
ATOM   11558 C  CD1 . ILE G 3 306 ? 197.086 174.176 200.755 1.00 52.31  ? 249 ILE G CD1 1 
ATOM   11559 N  N   . HIS G 3 307 ? 201.069 174.729 197.747 1.00 50.91  ? 250 HIS G N   1 
ATOM   11560 C  CA  . HIS G 3 307 ? 202.412 174.896 197.234 1.00 52.96  ? 250 HIS G CA  1 
ATOM   11561 C  C   . HIS G 3 307 ? 203.353 175.228 198.389 1.00 54.62  ? 250 HIS G C   1 
ATOM   11562 O  O   . HIS G 3 307 ? 203.003 175.982 199.288 1.00 63.29  ? 250 HIS G O   1 
ATOM   11563 C  CB  . HIS G 3 307 ? 202.461 175.991 196.174 1.00 54.02  ? 250 HIS G CB  1 
ATOM   11564 C  CG  . HIS G 3 307 ? 202.320 175.470 194.779 1.00 59.73  ? 250 HIS G CG  1 
ATOM   11565 N  ND1 . HIS G 3 307 ? 203.362 175.464 193.880 1.00 57.99  ? 250 HIS G ND1 1 
ATOM   11566 C  CD2 . HIS G 3 307 ? 201.278 174.890 194.141 1.00 60.11  ? 250 HIS G CD2 1 
ATOM   11567 C  CE1 . HIS G 3 307 ? 202.954 174.940 192.735 1.00 65.24  ? 250 HIS G CE1 1 
ATOM   11568 N  NE2 . HIS G 3 307 ? 201.681 174.590 192.868 1.00 69.46  ? 250 HIS G NE2 1 
ATOM   11569 N  N   . LEU G 3 308 ? 204.557 174.658 198.336 1.00 55.71  ? 251 LEU G N   1 
ATOM   11570 C  CA  . LEU G 3 308 ? 205.587 174.899 199.342 1.00 59.35  ? 251 LEU G CA  1 
ATOM   11571 C  C   . LEU G 3 308 ? 206.848 175.527 198.804 1.00 60.86  ? 251 LEU G C   1 
ATOM   11572 O  O   . LEU G 3 308 ? 207.386 176.464 199.405 1.00 54.81  ? 251 LEU G O   1 
ATOM   11573 C  CB  . LEU G 3 308 ? 205.953 173.581 200.040 1.00 58.88  ? 251 LEU G CB  1 
ATOM   11574 C  CG  . LEU G 3 308 ? 206.883 173.631 201.248 1.00 59.52  ? 251 LEU G CG  1 
ATOM   11575 C  CD1 . LEU G 3 308 ? 206.182 174.430 202.328 1.00 65.77  ? 251 LEU G CD1 1 
ATOM   11576 C  CD2 . LEU G 3 308 ? 207.219 172.233 201.717 1.00 62.35  ? 251 LEU G CD2 1 
ATOM   11577 N  N   . GLY G 3 309 ? 207.354 175.046 197.663 1.00 61.70  ? 252 GLY G N   1 
ATOM   11578 C  CA  . GLY G 3 309 ? 208.544 175.621 197.041 1.00 49.36  ? 252 GLY G CA  1 
ATOM   11579 C  C   . GLY G 3 309 ? 208.709 175.120 195.617 1.00 51.88  ? 252 GLY G C   1 
ATOM   11580 O  O   . GLY G 3 309 ? 207.875 174.378 195.098 1.00 62.05  ? 252 GLY G O   1 
ATOM   11581 N  N   . ARG G 3 310 ? 209.829 175.508 195.002 1.00 50.90  ? 253 ARG G N   1 
ATOM   11582 C  CA  . ARG G 3 310 ? 210.135 175.120 193.635 1.00 45.79  ? 253 ARG G CA  1 
ATOM   11583 C  C   . ARG G 3 310 ? 211.641 175.089 193.436 1.00 50.06  ? 253 ARG G C   1 
ATOM   11584 O  O   . ARG G 3 310 ? 212.346 175.950 193.956 1.00 57.89  ? 253 ARG G O   1 
ATOM   11585 C  CB  . ARG G 3 310 ? 209.476 176.101 192.660 1.00 40.17  ? 253 ARG G CB  1 
ATOM   11586 C  CG  . ARG G 3 310 ? 209.592 175.763 191.209 1.00 46.15  ? 253 ARG G CG  1 
ATOM   11587 C  CD  . ARG G 3 310 ? 208.608 176.615 190.445 1.00 54.60  ? 253 ARG G CD  1 
ATOM   11588 N  NE  . ARG G 3 310 ? 208.860 176.508 189.023 1.00 61.90  ? 253 ARG G NE  1 
ATOM   11589 C  CZ  . ARG G 3 310 ? 209.805 177.179 188.386 1.00 59.42  ? 253 ARG G CZ  1 
ATOM   11590 N  NH1 . ARG G 3 310 ? 210.498 178.118 188.981 1.00 54.86  ? 253 ARG G NH1 1 
ATOM   11591 N  NH2 . ARG G 3 310 ? 210.018 176.929 187.098 1.00 53.03  ? 253 ARG G NH2 1 
ATOM   11592 N  N   . PHE G 3 311 ? 212.124 174.122 192.673 1.00 40.85  ? 254 PHE G N   1 
ATOM   11593 C  CA  . PHE G 3 311 ? 213.564 173.946 192.443 1.00 33.94  ? 254 PHE G CA  1 
ATOM   11594 C  C   . PHE G 3 311 ? 213.837 173.773 190.959 1.00 42.12  ? 254 PHE G C   1 
ATOM   11595 O  O   . PHE G 3 311 ? 212.982 173.320 190.201 1.00 56.92  ? 254 PHE G O   1 
ATOM   11596 C  CB  . PHE G 3 311 ? 214.129 172.753 193.191 1.00 39.99  ? 254 PHE G CB  1 
ATOM   11597 C  CG  . PHE G 3 311 ? 213.679 171.405 192.639 1.00 46.97  ? 254 PHE G CG  1 
ATOM   11598 C  CD1 . PHE G 3 311 ? 212.498 170.819 193.054 1.00 47.89  ? 254 PHE G CD1 1 
ATOM   11599 C  CD2 . PHE G 3 311 ? 214.449 170.714 191.712 1.00 47.32  ? 254 PHE G CD2 1 
ATOM   11600 C  CE1 . PHE G 3 311 ? 212.078 169.613 192.567 1.00 48.71  ? 254 PHE G CE1 1 
ATOM   11601 C  CE2 . PHE G 3 311 ? 214.022 169.473 191.206 1.00 44.74  ? 254 PHE G CE2 1 
ATOM   11602 C  CZ  . PHE G 3 311 ? 212.830 168.916 191.648 1.00 48.92  ? 254 PHE G CZ  1 
ATOM   11603 N  N   . VAL G 3 312 ? 215.045 174.143 190.560 1.00 36.92  ? 255 VAL G N   1 
ATOM   11604 C  CA  . VAL G 3 312 ? 215.534 173.968 189.200 1.00 37.64  ? 255 VAL G CA  1 
ATOM   11605 C  C   . VAL G 3 312 ? 216.981 173.469 189.271 1.00 42.81  ? 255 VAL G C   1 
ATOM   11606 O  O   . VAL G 3 312 ? 217.813 174.068 189.960 1.00 52.90  ? 255 VAL G O   1 
ATOM   11607 C  CB  . VAL G 3 312 ? 215.435 175.267 188.399 1.00 37.76  ? 255 VAL G CB  1 
ATOM   11608 C  CG1 . VAL G 3 312 ? 216.068 175.114 187.024 1.00 39.96  ? 255 VAL G CG1 1 
ATOM   11609 C  CG2 . VAL G 3 312 ? 213.979 175.695 188.256 1.00 50.14  ? 255 VAL G CG2 1 
ATOM   11610 N  N   . MET G 3 313 ? 217.258 172.363 188.571 1.00 42.47  ? 256 MET G N   1 
ATOM   11611 C  CA  . MET G 3 313 ? 218.605 171.820 188.480 1.00 34.99  ? 256 MET G CA  1 
ATOM   11612 C  C   . MET G 3 313 ? 219.405 172.543 187.397 1.00 45.17  ? 256 MET G C   1 
ATOM   11613 O  O   . MET G 3 313 ? 218.901 173.423 186.713 1.00 51.42  ? 256 MET G O   1 
ATOM   11614 C  CB  . MET G 3 313 ? 218.562 170.338 188.171 1.00 32.94  ? 256 MET G CB  1 
ATOM   11615 C  CG  . MET G 3 313 ? 217.708 169.543 189.140 1.00 37.01  ? 256 MET G CG  1 
ATOM   11616 S  SD  . MET G 3 313 ? 218.346 169.637 190.832 1.00 52.92  ? 256 MET G SD  1 
ATOM   11617 C  CE  . MET G 3 313 ? 219.975 168.984 190.586 1.00 54.91  ? 256 MET G CE  1 
ATOM   11618 N  N   . ARG G 3 314 ? 220.654 172.122 187.214 1.00 42.81  ? 257 ARG G N   1 
ATOM   11619 C  CA  . ARG G 3 314 ? 221.531 172.689 186.197 1.00 42.74  ? 257 ARG G CA  1 
ATOM   11620 C  C   . ARG G 3 314 ? 221.607 171.779 184.976 1.00 51.58  ? 257 ARG G C   1 
ATOM   11621 O  O   . ARG G 3 314 ? 221.069 170.673 184.955 1.00 48.35  ? 257 ARG G O   1 
ATOM   11622 C  CB  . ARG G 3 314 ? 222.911 172.976 186.772 1.00 39.16  ? 257 ARG G CB  1 
ATOM   11623 C  CG  . ARG G 3 314 ? 222.935 173.970 187.884 1.00 38.81  ? 257 ARG G CG  1 
ATOM   11624 C  CD  . ARG G 3 314 ? 224.345 174.076 188.479 1.00 41.00  ? 257 ARG G CD  1 
ATOM   11625 N  NE  . ARG G 3 314 ? 225.326 174.430 187.465 1.00 41.13  ? 257 ARG G NE  1 
ATOM   11626 C  CZ  . ARG G 3 314 ? 225.681 175.673 187.152 1.00 45.54  ? 257 ARG G CZ  1 
ATOM   11627 N  NH1 . ARG G 3 314 ? 225.142 176.730 187.745 1.00 50.86  ? 257 ARG G NH1 1 
ATOM   11628 N  NH2 . ARG G 3 314 ? 226.589 175.869 186.208 1.00 39.42  ? 257 ARG G NH2 1 
ATOM   11629 N  N   . ASN G 3 315 ? 222.267 172.277 183.928 1.00 49.64  ? 258 ASN G N   1 
ATOM   11630 C  CA  . ASN G 3 315 ? 222.426 171.515 182.695 1.00 46.38  ? 258 ASN G CA  1 
ATOM   11631 C  C   . ASN G 3 315 ? 223.877 171.235 182.392 1.00 49.94  ? 258 ASN G C   1 
ATOM   11632 O  O   . ASN G 3 315 ? 224.203 170.136 181.948 1.00 55.40  ? 258 ASN G O   1 
ATOM   11633 C  CB  . ASN G 3 315 ? 221.765 172.277 181.523 1.00 46.15  ? 258 ASN G CB  1 
ATOM   11634 C  CG  . ASN G 3 315 ? 220.385 172.802 181.851 1.00 51.88  ? 258 ASN G CG  1 
ATOM   11635 O  OD1 . ASN G 3 315 ? 220.264 173.870 182.442 1.00 60.47  ? 258 ASN G OD1 1 
ATOM   11636 N  ND2 . ASN G 3 315 ? 219.365 172.051 181.505 1.00 61.91  ? 258 ASN G ND2 1 
ATOM   11637 N  N   . ARG G 3 316 ? 224.751 172.213 182.624 1.00 47.71  ? 259 ARG G N   1 
ATOM   11638 C  CA  . ARG G 3 316 ? 226.166 172.127 182.261 1.00 51.23  ? 259 ARG G CA  1 
ATOM   11639 C  C   . ARG G 3 316 ? 227.028 172.126 183.515 1.00 50.46  ? 259 ARG G C   1 
ATOM   11640 O  O   . ARG G 3 316 ? 226.782 172.903 184.452 1.00 51.70  ? 259 ARG G O   1 
ATOM   11641 C  CB  . ARG G 3 316 ? 226.585 173.302 181.360 1.00 57.64  ? 259 ARG G CB  1 
ATOM   11642 C  CG  . ARG G 3 316 ? 225.902 173.320 179.976 1.00 55.93  ? 259 ARG G CG  1 
ATOM   11643 C  CD  . ARG G 3 316 ? 226.285 172.074 179.181 1.00 53.12  ? 259 ARG G CD  1 
ATOM   11644 N  NE  . ARG G 3 316 ? 225.597 171.951 177.895 1.00 51.07  ? 259 ARG G NE  1 
ATOM   11645 C  CZ  . ARG G 3 316 ? 224.558 171.169 177.672 1.00 56.24  ? 259 ARG G CZ  1 
ATOM   11646 N  NH1 . ARG G 3 316 ? 223.983 170.495 178.656 1.00 56.85  ? 259 ARG G NH1 1 
ATOM   11647 N  NH2 . ARG G 3 316 ? 224.075 171.049 176.432 1.00 57.58  ? 259 ARG G NH2 1 
ATOM   11648 N  N   . ASP G 3 317 ? 228.057 171.257 183.512 1.00 53.38  ? 260 ASP G N   1 
ATOM   11649 C  CA  . ASP G 3 317 ? 228.994 171.105 184.618 1.00 51.20  ? 260 ASP G CA  1 
ATOM   11650 C  C   . ASP G 3 317 ? 228.227 170.723 185.885 1.00 48.87  ? 260 ASP G C   1 
ATOM   11651 O  O   . ASP G 3 317 ? 228.163 171.518 186.823 1.00 55.40  ? 260 ASP G O   1 
ATOM   11652 C  CB  . ASP G 3 317 ? 229.823 172.368 184.805 1.00 53.35  ? 260 ASP G CB  1 
ATOM   11653 C  CG  . ASP G 3 317 ? 230.949 172.154 185.792 1.00 59.16  ? 260 ASP G CG  1 
ATOM   11654 O  OD1 . ASP G 3 317 ? 231.133 171.011 186.285 1.00 65.34  ? 260 ASP G OD1 1 
ATOM   11655 O  OD2 . ASP G 3 317 ? 231.668 173.116 186.131 1.00 59.70  ? 260 ASP G OD2 1 
ATOM   11656 N  N   . VAL G 3 318 ? 227.529 169.594 185.877 1.00 47.52  ? 261 VAL G N   1 
ATOM   11657 C  CA  . VAL G 3 318 ? 226.854 169.120 187.061 1.00 47.72  ? 261 VAL G CA  1 
ATOM   11658 C  C   . VAL G 3 318 ? 227.732 168.066 187.724 1.00 48.53  ? 261 VAL G C   1 
ATOM   11659 O  O   . VAL G 3 318 ? 228.627 167.487 187.108 1.00 57.18  ? 261 VAL G O   1 
ATOM   11660 C  CB  . VAL G 3 318 ? 225.443 168.558 186.741 1.00 43.44  ? 261 VAL G CB  1 
ATOM   11661 C  CG1 . VAL G 3 318 ? 224.547 169.706 186.220 1.00 47.39  ? 261 VAL G CG1 1 
ATOM   11662 C  CG2 . VAL G 3 318 ? 225.566 167.466 185.701 1.00 49.67  ? 261 VAL G CG2 1 
ATOM   11663 N  N   . VAL G 3 319 ? 227.457 167.781 188.999 1.00 47.58  ? 262 VAL G N   1 
ATOM   11664 C  CA  . VAL G 3 319 ? 228.198 166.777 189.759 1.00 45.44  ? 262 VAL G CA  1 
ATOM   11665 C  C   . VAL G 3 319 ? 227.242 165.673 190.172 1.00 52.36  ? 262 VAL G C   1 
ATOM   11666 O  O   . VAL G 3 319 ? 226.256 165.926 190.879 1.00 61.84  ? 262 VAL G O   1 
ATOM   11667 C  CB  . VAL G 3 319 ? 228.863 167.388 191.010 1.00 43.64  ? 262 VAL G CB  1 
ATOM   11668 C  CG1 . VAL G 3 319 ? 229.649 166.350 191.738 1.00 50.30  ? 262 VAL G CG1 1 
ATOM   11669 C  CG2 . VAL G 3 319 ? 229.797 168.474 190.571 1.00 48.35  ? 262 VAL G CG2 1 
ATOM   11670 N  N   . LEU G 3 320 ? 227.572 164.444 189.796 1.00 45.07  ? 263 LEU G N   1 
ATOM   11671 C  CA  . LEU G 3 320 ? 226.757 163.264 190.048 1.00 45.00  ? 263 LEU G CA  1 
ATOM   11672 C  C   . LEU G 3 320 ? 227.438 162.399 191.096 1.00 52.55  ? 263 LEU G C   1 
ATOM   11673 O  O   . LEU G 3 320 ? 228.610 162.584 191.409 1.00 60.76  ? 263 LEU G O   1 
ATOM   11674 C  CB  . LEU G 3 320 ? 226.562 162.409 188.782 1.00 40.85  ? 263 LEU G CB  1 
ATOM   11675 C  CG  . LEU G 3 320 ? 226.325 163.182 187.499 1.00 43.89  ? 263 LEU G CG  1 
ATOM   11676 C  CD1 . LEU G 3 320 ? 226.703 162.332 186.288 1.00 46.95  ? 263 LEU G CD1 1 
ATOM   11677 C  CD2 . LEU G 3 320 ? 224.869 163.563 187.420 1.00 48.26  ? 263 LEU G CD2 1 
ATOM   11678 N  N   . THR G 3 321 ? 226.670 161.484 191.671 1.00 56.38  ? 264 THR G N   1 
ATOM   11679 C  CA  . THR G 3 321 ? 227.266 160.570 192.617 1.00 52.05  ? 264 THR G CA  1 
ATOM   11680 C  C   . THR G 3 321 ? 228.175 159.570 191.898 1.00 49.66  ? 264 THR G C   1 
ATOM   11681 O  O   . THR G 3 321 ? 228.064 159.348 190.704 1.00 58.71  ? 264 THR G O   1 
ATOM   11682 C  CB  . THR G 3 321 ? 226.162 159.840 193.396 1.00 56.33  ? 264 THR G CB  1 
ATOM   11683 O  OG1 . THR G 3 321 ? 226.776 158.994 194.372 1.00 69.76  ? 264 THR G OG1 1 
ATOM   11684 C  CG2 . THR G 3 321 ? 225.360 158.982 192.431 1.00 55.82  ? 264 THR G CG2 1 
ATOM   11685 N  N   . THR G 3 322 ? 229.117 158.985 192.631 1.00 53.51  ? 265 THR G N   1 
ATOM   11686 C  CA  . THR G 3 322 ? 230.030 158.039 192.011 1.00 58.66  ? 265 THR G CA  1 
ATOM   11687 C  C   . THR G 3 322 ? 229.318 156.773 191.567 1.00 57.34  ? 265 THR G C   1 
ATOM   11688 O  O   . THR G 3 322 ? 229.779 156.095 190.638 1.00 65.07  ? 265 THR G O   1 
ATOM   11689 C  CB  . THR G 3 322 ? 231.170 157.702 192.964 1.00 55.89  ? 265 THR G CB  1 
ATOM   11690 O  OG1 . THR G 3 322 ? 231.506 158.873 193.746 1.00 67.32  ? 265 THR G OG1 1 
ATOM   11691 C  CG2 . THR G 3 322 ? 232.414 157.258 192.189 1.00 52.05  ? 265 THR G CG2 1 
ATOM   11692 N  N   . THR G 3 323 ? 228.227 156.408 192.224 1.00 58.61  ? 266 THR G N   1 
ATOM   11693 C  CA  . THR G 3 323 ? 227.538 155.160 191.905 1.00 61.36  ? 266 THR G CA  1 
ATOM   11694 C  C   . THR G 3 323 ? 226.905 155.233 190.521 1.00 57.09  ? 266 THR G C   1 
ATOM   11695 O  O   . THR G 3 323 ? 226.913 154.246 189.776 1.00 61.96  ? 266 THR G O   1 
ATOM   11696 C  CB  . THR G 3 323 ? 226.476 154.834 192.938 1.00 63.80  ? 266 THR G CB  1 
ATOM   11697 O  OG1 . THR G 3 323 ? 227.038 154.830 194.252 1.00 68.45  ? 266 THR G OG1 1 
ATOM   11698 C  CG2 . THR G 3 323 ? 225.880 153.464 192.676 1.00 59.06  ? 266 THR G CG2 1 
ATOM   11699 N  N   . PHE G 3 324 ? 226.335 156.389 190.180 1.00 42.19  ? 267 PHE G N   1 
ATOM   11700 C  CA  . PHE G 3 324 ? 225.758 156.595 188.840 1.00 36.33  ? 267 PHE G CA  1 
ATOM   11701 C  C   . PHE G 3 324 ? 226.838 156.514 187.768 1.00 47.20  ? 267 PHE G C   1 
ATOM   11702 O  O   . PHE G 3 324 ? 226.647 155.860 186.725 1.00 62.30  ? 267 PHE G O   1 
ATOM   11703 C  CB  . PHE G 3 324 ? 225.010 157.944 188.780 1.00 42.37  ? 267 PHE G CB  1 
ATOM   11704 C  CG  . PHE G 3 324 ? 224.187 158.088 187.553 1.00 45.52  ? 267 PHE G CG  1 
ATOM   11705 C  CD1 . PHE G 3 324 ? 223.048 157.346 187.400 1.00 48.24  ? 267 PHE G CD1 1 
ATOM   11706 C  CD2 . PHE G 3 324 ? 224.531 159.002 186.569 1.00 55.41  ? 267 PHE G CD2 1 
ATOM   11707 C  CE1 . PHE G 3 324 ? 222.272 157.501 186.271 1.00 53.58  ? 267 PHE G CE1 1 
ATOM   11708 C  CE2 . PHE G 3 324 ? 223.779 159.141 185.439 1.00 50.17  ? 267 PHE G CE2 1 
ATOM   11709 C  CZ  . PHE G 3 324 ? 222.625 158.404 185.311 1.00 50.45  ? 267 PHE G CZ  1 
ATOM   11710 N  N   . VAL G 3 325 ? 227.997 157.137 188.018 1.00 47.17  ? 268 VAL G N   1 
ATOM   11711 C  CA  . VAL G 3 325 ? 229.078 157.114 187.045 1.00 46.75  ? 268 VAL G CA  1 
ATOM   11712 C  C   . VAL G 3 325 ? 229.611 155.696 186.862 1.00 50.36  ? 268 VAL G C   1 
ATOM   11713 O  O   . VAL G 3 325 ? 229.842 155.263 185.722 1.00 67.95  ? 268 VAL G O   1 
ATOM   11714 C  CB  . VAL G 3 325 ? 230.213 158.083 187.475 1.00 46.74  ? 268 VAL G CB  1 
ATOM   11715 C  CG1 . VAL G 3 325 ? 231.257 158.173 186.376 1.00 49.74  ? 268 VAL G CG1 1 
ATOM   11716 C  CG2 . VAL G 3 325 ? 229.674 159.468 187.815 1.00 49.56  ? 268 VAL G CG2 1 
ATOM   11717 N  N   . ASP G 3 326 ? 229.769 154.930 187.954 1.00 49.98  ? 269 ASP G N   1 
ATOM   11718 C  CA  . ASP G 3 326 ? 230.243 153.567 187.857 1.00 47.18  ? 269 ASP G CA  1 
ATOM   11719 C  C   . ASP G 3 326 ? 229.230 152.650 187.178 1.00 49.39  ? 269 ASP G C   1 
ATOM   11720 O  O   . ASP G 3 326 ? 229.603 151.754 186.406 1.00 55.01  ? 269 ASP G O   1 
ATOM   11721 C  CB  . ASP G 3 326 ? 230.589 153.035 189.262 1.00 54.58  ? 269 ASP G CB  1 
ATOM   11722 C  CG  . ASP G 3 326 ? 231.698 153.829 189.934 1.00 66.92  ? 269 ASP G CG  1 
ATOM   11723 O  OD1 . ASP G 3 326 ? 232.519 154.455 189.219 1.00 68.67  ? 269 ASP G OD1 1 
ATOM   11724 O  OD2 . ASP G 3 326 ? 231.776 153.798 191.183 1.00 65.87  ? 269 ASP G OD2 1 
ATOM   11725 N  N   . ASP G 3 327 ? 227.936 152.839 187.450 1.00 51.88  ? 270 ASP G N   1 
ATOM   11726 C  CA  . ASP G 3 327 ? 226.901 152.094 186.724 1.00 52.43  ? 270 ASP G CA  1 
ATOM   11727 C  C   . ASP G 3 327 ? 226.868 152.442 185.246 1.00 51.01  ? 270 ASP G C   1 
ATOM   11728 O  O   . ASP G 3 327 ? 226.559 151.580 184.418 1.00 65.86  ? 270 ASP G O   1 
ATOM   11729 C  CB  . ASP G 3 327 ? 225.535 152.305 187.370 1.00 53.36  ? 270 ASP G CB  1 
ATOM   11730 C  CG  . ASP G 3 327 ? 225.228 151.247 188.444 1.00 61.25  ? 270 ASP G CG  1 
ATOM   11731 O  OD1 . ASP G 3 327 ? 225.553 150.064 188.187 1.00 70.50  ? 270 ASP G OD1 1 
ATOM   11732 O  OD2 . ASP G 3 327 ? 224.625 151.595 189.486 1.00 53.53  ? 270 ASP G OD2 1 
ATOM   11733 N  N   . ILE G 3 328 ? 227.188 153.683 184.899 1.00 40.66  ? 271 ILE G N   1 
ATOM   11734 C  CA  . ILE G 3 328 ? 227.310 154.044 183.491 1.00 40.85  ? 271 ILE G CA  1 
ATOM   11735 C  C   . ILE G 3 328 ? 228.489 153.304 182.868 1.00 45.67  ? 271 ILE G C   1 
ATOM   11736 O  O   . ILE G 3 328 ? 228.363 152.703 181.799 1.00 54.74  ? 271 ILE G O   1 
ATOM   11737 C  CB  . ILE G 3 328 ? 227.453 155.565 183.316 1.00 36.62  ? 271 ILE G CB  1 
ATOM   11738 C  CG1 . ILE G 3 328 ? 226.105 156.256 183.491 1.00 48.56  ? 271 ILE G CG1 1 
ATOM   11739 C  CG2 . ILE G 3 328 ? 228.107 155.918 181.984 1.00 32.28  ? 271 ILE G CG2 1 
ATOM   11740 C  CD1 . ILE G 3 328 ? 226.168 157.716 183.208 1.00 50.84  ? 271 ILE G CD1 1 
ATOM   11741 N  N   . LYS G 3 329 ? 229.632 153.288 183.552 1.00 51.40  ? 272 LYS G N   1 
ATOM   11742 C  CA  . LYS G 3 329 ? 230.859 152.731 182.968 1.00 46.49  ? 272 LYS G CA  1 
ATOM   11743 C  C   . LYS G 3 329 ? 230.805 151.215 182.716 1.00 53.78  ? 272 LYS G C   1 
ATOM   11744 O  O   . LYS G 3 329 ? 231.634 150.700 181.938 1.00 64.91  ? 272 LYS G O   1 
ATOM   11745 C  CB  . LYS G 3 329 ? 232.056 153.048 183.862 1.00 45.99  ? 272 LYS G CB  1 
ATOM   11746 C  CG  . LYS G 3 329 ? 233.428 152.740 183.269 1.00 54.01  ? 272 LYS G CG  1 
ATOM   11747 C  CD  . LYS G 3 329 ? 234.565 152.974 184.263 1.00 58.77  ? 272 LYS G CD  1 
ATOM   11748 C  CE  . LYS G 3 329 ? 234.501 154.344 184.892 1.00 61.10  ? 272 LYS G CE  1 
ATOM   11749 N  NZ  . LYS G 3 329 ? 235.301 154.436 186.133 1.00 59.19  ? 272 LYS G NZ  1 
ATOM   11750 N  N   . ALA G 3 330 ? 229.890 150.477 183.387 1.00 53.91  ? 273 ALA G N   1 
ATOM   11751 C  CA  . ALA G 3 330 ? 229.778 149.028 183.226 1.00 57.43  ? 273 ALA G CA  1 
ATOM   11752 C  C   . ALA G 3 330 ? 228.940 148.605 182.009 1.00 58.77  ? 273 ALA G C   1 
ATOM   11753 O  O   . ALA G 3 330 ? 228.735 147.395 181.800 1.00 62.92  ? 273 ALA G O   1 
ATOM   11754 C  CB  . ALA G 3 330 ? 229.172 148.395 184.478 1.00 56.73  ? 273 ALA G CB  1 
ATOM   11755 N  N   . LEU G 3 331 ? 228.417 149.556 181.255 1.00 45.64  ? 274 LEU G N   1 
ATOM   11756 C  CA  . LEU G 3 331 ? 227.621 149.221 180.083 1.00 48.52  ? 274 LEU G CA  1 
ATOM   11757 C  C   . LEU G 3 331 ? 228.513 148.668 178.969 1.00 53.81  ? 274 LEU G C   1 
ATOM   11758 O  O   . LEU G 3 331 ? 229.672 149.070 178.822 1.00 58.14  ? 274 LEU G O   1 
ATOM   11759 C  CB  . LEU G 3 331 ? 226.871 150.450 179.585 1.00 41.89  ? 274 LEU G CB  1 
ATOM   11760 C  CG  . LEU G 3 331 ? 225.860 151.041 180.555 1.00 42.53  ? 274 LEU G CG  1 
ATOM   11761 C  CD1 . LEU G 3 331 ? 225.295 152.352 179.995 1.00 42.73  ? 274 LEU G CD1 1 
ATOM   11762 C  CD2 . LEU G 3 331 ? 224.800 150.044 180.944 1.00 48.67  ? 274 LEU G CD2 1 
ATOM   11763 N  N   . PRO G 3 332 ? 227.985 147.739 178.155 1.00 52.02  ? 275 PRO G N   1 
ATOM   11764 C  CA  . PRO G 3 332 ? 228.755 147.284 176.992 1.00 50.44  ? 275 PRO G CA  1 
ATOM   11765 C  C   . PRO G 3 332 ? 228.887 148.376 175.962 1.00 57.54  ? 275 PRO G C   1 
ATOM   11766 O  O   . PRO G 3 332 ? 228.005 149.219 175.770 1.00 59.49  ? 275 PRO G O   1 
ATOM   11767 C  CB  . PRO G 3 332 ? 227.934 146.120 176.437 1.00 54.83  ? 275 PRO G CB  1 
ATOM   11768 C  CG  . PRO G 3 332 ? 227.030 145.724 177.533 1.00 59.60  ? 275 PRO G CG  1 
ATOM   11769 C  CD  . PRO G 3 332 ? 226.727 146.994 178.292 1.00 55.02  ? 275 PRO G CD  1 
ATOM   11770 N  N   . THR G 3 333 ? 230.014 148.338 175.253 1.00 66.62  ? 276 THR G N   1 
ATOM   11771 C  CA  . THR G 3 333 ? 230.270 149.332 174.220 1.00 62.93  ? 276 THR G CA  1 
ATOM   11772 C  C   . THR G 3 333 ? 229.238 149.252 173.093 1.00 59.86  ? 276 THR G C   1 
ATOM   11773 O  O   . THR G 3 333 ? 228.762 150.280 172.613 1.00 61.84  ? 276 THR G O   1 
ATOM   11774 C  CB  . THR G 3 333 ? 231.675 149.146 173.648 1.00 69.06  ? 276 THR G CB  1 
ATOM   11775 O  OG1 . THR G 3 333 ? 232.634 149.090 174.699 1.00 69.94  ? 276 THR G OG1 1 
ATOM   11776 C  CG2 . THR G 3 333 ? 232.029 150.285 172.688 1.00 66.11  ? 276 THR G CG2 1 
ATOM   11777 N  N   . THR G 3 334 ? 228.882 148.036 172.661 1.00 57.84  ? 277 THR G N   1 
ATOM   11778 C  CA  . THR G 3 334 ? 227.907 147.853 171.585 1.00 61.70  ? 277 THR G CA  1 
ATOM   11779 C  C   . THR G 3 334 ? 226.500 148.010 172.158 1.00 62.64  ? 277 THR G C   1 
ATOM   11780 O  O   . THR G 3 334 ? 226.300 148.464 173.295 1.00 69.21  ? 277 THR G O   1 
ATOM   11781 C  CB  . THR G 3 334 ? 228.089 146.494 170.902 1.00 65.05  ? 277 THR G CB  1 
ATOM   11782 O  OG1 . THR G 3 334 ? 227.776 145.467 171.855 1.00 67.53  ? 277 THR G OG1 1 
ATOM   11783 C  CG2 . THR G 3 334 ? 229.512 146.314 170.423 1.00 62.38  ? 277 THR G CG2 1 
ATOM   11784 N  N   . TYR G 3 335 ? 225.479 147.653 171.378 1.00 58.86  ? 278 TYR G N   1 
ATOM   11785 C  CA  . TYR G 3 335 ? 224.085 147.756 171.804 1.00 59.85  ? 278 TYR G CA  1 
ATOM   11786 C  C   . TYR G 3 335 ? 223.582 146.375 172.220 1.00 63.37  ? 278 TYR G C   1 
ATOM   11787 O  O   . TYR G 3 335 ? 223.489 145.461 171.400 1.00 62.84  ? 278 TYR G O   1 
ATOM   11788 C  CB  . TYR G 3 335 ? 223.215 148.367 170.723 1.00 55.85  ? 278 TYR G CB  1 
ATOM   11789 C  CG  . TYR G 3 335 ? 221.759 148.418 171.071 1.00 51.45  ? 278 TYR G CG  1 
ATOM   11790 C  CD1 . TYR G 3 335 ? 221.278 149.400 171.908 1.00 56.87  ? 278 TYR G CD1 1 
ATOM   11791 C  CD2 . TYR G 3 335 ? 220.850 147.492 170.554 1.00 62.49  ? 278 TYR G CD2 1 
ATOM   11792 C  CE1 . TYR G 3 335 ? 219.965 149.483 172.239 1.00 61.00  ? 278 TYR G CE1 1 
ATOM   11793 C  CE2 . TYR G 3 335 ? 219.511 147.564 170.874 1.00 68.45  ? 278 TYR G CE2 1 
ATOM   11794 C  CZ  . TYR G 3 335 ? 219.070 148.577 171.708 1.00 66.82  ? 278 TYR G CZ  1 
ATOM   11795 O  OH  . TYR G 3 335 ? 217.737 148.676 172.049 1.00 67.86  ? 278 TYR G OH  1 
ATOM   11796 N  N   . GLU G 3 336 ? 223.244 146.240 173.504 1.00 69.84  ? 279 GLU G N   1 
ATOM   11797 C  CA  . GLU G 3 336 ? 222.652 145.040 174.033 1.00 61.37  ? 279 GLU G CA  1 
ATOM   11798 C  C   . GLU G 3 336 ? 221.360 145.449 174.745 1.00 68.54  ? 279 GLU G C   1 
ATOM   11799 O  O   . GLU G 3 336 ? 221.400 146.233 175.694 1.00 76.05  ? 279 GLU G O   1 
ATOM   11800 C  CB  . GLU G 3 336 ? 223.620 144.314 174.974 1.00 60.59  ? 279 GLU G CB  1 
ATOM   11801 C  CG  . GLU G 3 336 ? 224.933 143.919 174.299 1.00 65.91  ? 279 GLU G CG  1 
ATOM   11802 C  CD  . GLU G 3 336 ? 224.736 143.063 173.068 1.00 72.31  ? 279 GLU G CD  1 
ATOM   11803 O  OE1 . GLU G 3 336 ? 223.787 142.236 173.056 1.00 74.96  ? 279 GLU G OE1 1 
ATOM   11804 O  OE2 . GLU G 3 336 ? 225.536 143.207 172.106 1.00 74.24  ? 279 GLU G OE2 1 
ATOM   11805 N  N   . LYS G 3 337 ? 220.219 144.904 174.282 1.00 62.52  ? 280 LYS G N   1 
ATOM   11806 C  CA  . LYS G 3 337 ? 218.922 145.401 174.726 1.00 57.01  ? 280 LYS G CA  1 
ATOM   11807 C  C   . LYS G 3 337 ? 218.689 145.117 176.208 1.00 62.58  ? 280 LYS G C   1 
ATOM   11808 O  O   . LYS G 3 337 ? 218.162 145.960 176.943 1.00 71.36  ? 280 LYS G O   1 
ATOM   11809 C  CB  . LYS G 3 337 ? 217.826 144.812 173.867 1.00 56.89  ? 280 LYS G CB  1 
ATOM   11810 C  CG  . LYS G 3 337 ? 216.536 145.614 173.888 1.00 62.99  ? 280 LYS G CG  1 
ATOM   11811 C  CD  . LYS G 3 337 ? 215.705 145.357 172.639 1.00 66.15  ? 280 LYS G CD  1 
ATOM   11812 C  CE  . LYS G 3 337 ? 215.149 143.933 172.654 1.00 64.94  ? 280 LYS G CE  1 
ATOM   11813 N  NZ  . LYS G 3 337 ? 214.169 143.734 173.721 1.00 61.63  ? 280 LYS G NZ  1 
ATOM   11814 N  N   . GLY G 3 338 ? 219.077 143.936 176.671 1.00 56.73  ? 281 GLY G N   1 
ATOM   11815 C  CA  . GLY G 3 338 ? 218.833 143.571 178.053 1.00 55.54  ? 281 GLY G CA  1 
ATOM   11816 C  C   . GLY G 3 338 ? 219.541 144.471 179.049 1.00 57.87  ? 281 GLY G C   1 
ATOM   11817 O  O   . GLY G 3 338 ? 218.937 144.917 180.028 1.00 62.11  ? 281 GLY G O   1 
ATOM   11818 N  N   . GLU G 3 339 ? 220.816 144.760 178.820 1.00 55.49  ? 282 GLU G N   1 
ATOM   11819 C  CA  . GLU G 3 339 ? 221.603 145.520 179.790 1.00 56.50  ? 282 GLU G CA  1 
ATOM   11820 C  C   . GLU G 3 339 ? 221.098 146.959 179.918 1.00 59.99  ? 282 GLU G C   1 
ATOM   11821 O  O   . GLU G 3 339 ? 220.978 147.494 181.028 1.00 68.26  ? 282 GLU G O   1 
ATOM   11822 C  CB  . GLU G 3 339 ? 223.070 145.478 179.388 1.00 51.28  ? 282 GLU G CB  1 
ATOM   11823 C  CG  . GLU G 3 339 ? 223.631 144.080 179.172 1.00 62.25  ? 282 GLU G CG  1 
ATOM   11824 C  CD  . GLU G 3 339 ? 223.031 143.081 180.113 1.00 71.46  ? 282 GLU G CD  1 
ATOM   11825 O  OE1 . GLU G 3 339 ? 223.213 143.205 181.334 1.00 77.70  ? 282 GLU G OE1 1 
ATOM   11826 O  OE2 . GLU G 3 339 ? 222.342 142.174 179.641 1.00 68.23  ? 282 GLU G OE2 1 
ATOM   11827 N  N   . TYR G 3 340 ? 220.777 147.570 178.780 1.00 39.73  ? 283 TYR G N   1 
ATOM   11828 C  CA  . TYR G 3 340 ? 220.262 148.938 178.785 1.00 36.63  ? 283 TYR G CA  1 
ATOM   11829 C  C   . TYR G 3 340 ? 218.849 148.986 179.352 1.00 48.75  ? 283 TYR G C   1 
ATOM   11830 O  O   . TYR G 3 340 ? 218.510 149.941 180.057 1.00 62.86  ? 283 TYR G O   1 
ATOM   11831 C  CB  . TYR G 3 340 ? 220.300 149.515 177.388 1.00 35.42  ? 283 TYR G CB  1 
ATOM   11832 C  CG  . TYR G 3 340 ? 221.679 149.967 176.950 1.00 43.52  ? 283 TYR G CG  1 
ATOM   11833 C  CD1 . TYR G 3 340 ? 222.624 149.032 176.547 1.00 49.22  ? 283 TYR G CD1 1 
ATOM   11834 C  CD2 . TYR G 3 340 ? 222.032 151.328 176.945 1.00 48.87  ? 283 TYR G CD2 1 
ATOM   11835 C  CE1 . TYR G 3 340 ? 223.890 149.417 176.165 1.00 43.12  ? 283 TYR G CE1 1 
ATOM   11836 C  CE2 . TYR G 3 340 ? 223.295 151.717 176.562 1.00 48.22  ? 283 TYR G CE2 1 
ATOM   11837 C  CZ  . TYR G 3 340 ? 224.218 150.756 176.151 1.00 48.88  ? 283 TYR G CZ  1 
ATOM   11838 O  OH  . TYR G 3 340 ? 225.476 151.152 175.778 1.00 56.78  ? 283 TYR G OH  1 
ATOM   11839 N  N   . PHE G 3 341 ? 218.045 147.933 179.123 1.00 55.69  ? 284 PHE G N   1 
ATOM   11840 C  CA  . PHE G 3 341 ? 216.744 147.859 179.773 1.00 49.26  ? 284 PHE G CA  1 
ATOM   11841 C  C   . PHE G 3 341 ? 216.887 147.776 181.271 1.00 53.57  ? 284 PHE G C   1 
ATOM   11842 O  O   . PHE G 3 341 ? 216.097 148.370 182.016 1.00 65.05  ? 284 PHE G O   1 
ATOM   11843 C  CB  . PHE G 3 341 ? 215.926 146.687 179.243 1.00 44.27  ? 284 PHE G CB  1 
ATOM   11844 C  CG  . PHE G 3 341 ? 215.131 146.998 177.981 1.00 47.87  ? 284 PHE G CG  1 
ATOM   11845 C  CD1 . PHE G 3 341 ? 215.265 148.209 177.334 1.00 49.77  ? 284 PHE G CD1 1 
ATOM   11846 C  CD2 . PHE G 3 341 ? 214.228 146.091 177.494 1.00 50.82  ? 284 PHE G CD2 1 
ATOM   11847 C  CE1 . PHE G 3 341 ? 214.500 148.495 176.207 1.00 51.08  ? 284 PHE G CE1 1 
ATOM   11848 C  CE2 . PHE G 3 341 ? 213.498 146.346 176.363 1.00 55.83  ? 284 PHE G CE2 1 
ATOM   11849 C  CZ  . PHE G 3 341 ? 213.641 147.550 175.741 1.00 54.48  ? 284 PHE G CZ  1 
ATOM   11850 N  N   . ALA G 3 342 ? 217.872 147.000 181.742 1.00 43.84  ? 285 ALA G N   1 
ATOM   11851 C  CA  . ALA G 3 342 ? 218.075 146.881 183.181 1.00 46.80  ? 285 ALA G CA  1 
ATOM   11852 C  C   . ALA G 3 342 ? 218.516 148.220 183.755 1.00 49.47  ? 285 ALA G C   1 
ATOM   11853 O  O   . ALA G 3 342 ? 218.074 148.628 184.839 1.00 55.15  ? 285 ALA G O   1 
ATOM   11854 C  CB  . ALA G 3 342 ? 219.129 145.815 183.457 1.00 46.41  ? 285 ALA G CB  1 
ATOM   11855 N  N   . PHE G 3 343 ? 219.383 148.924 183.027 1.00 53.94  ? 286 PHE G N   1 
ATOM   11856 C  CA  . PHE G 3 343 ? 219.813 150.242 183.461 1.00 50.91  ? 286 PHE G CA  1 
ATOM   11857 C  C   . PHE G 3 343 ? 218.618 151.173 183.565 1.00 50.31  ? 286 PHE G C   1 
ATOM   11858 O  O   . PHE G 3 343 ? 218.472 151.931 184.545 1.00 49.84  ? 286 PHE G O   1 
ATOM   11859 C  CB  . PHE G 3 343 ? 220.874 150.782 182.516 1.00 52.68  ? 286 PHE G CB  1 
ATOM   11860 C  CG  . PHE G 3 343 ? 221.523 152.067 182.997 1.00 51.77  ? 286 PHE G CG  1 
ATOM   11861 C  CD1 . PHE G 3 343 ? 220.888 153.296 182.816 1.00 47.31  ? 286 PHE G CD1 1 
ATOM   11862 C  CD2 . PHE G 3 343 ? 222.732 152.034 183.626 1.00 57.82  ? 286 PHE G CD2 1 
ATOM   11863 C  CE1 . PHE G 3 343 ? 221.451 154.455 183.246 1.00 47.13  ? 286 PHE G CE1 1 
ATOM   11864 C  CE2 . PHE G 3 343 ? 223.311 153.198 184.099 1.00 53.72  ? 286 PHE G CE2 1 
ATOM   11865 C  CZ  . PHE G 3 343 ? 222.669 154.415 183.885 1.00 47.91  ? 286 PHE G CZ  1 
ATOM   11866 N  N   . LEU G 3 344 ? 217.752 151.161 182.553 1.00 50.21  ? 287 LEU G N   1 
ATOM   11867 C  CA  . LEU G 3 344 ? 216.608 152.051 182.562 1.00 39.87  ? 287 LEU G CA  1 
ATOM   11868 C  C   . LEU G 3 344 ? 215.608 151.692 183.648 1.00 50.66  ? 287 LEU G C   1 
ATOM   11869 O  O   . LEU G 3 344 ? 214.951 152.583 184.196 1.00 54.41  ? 287 LEU G O   1 
ATOM   11870 C  CB  . LEU G 3 344 ? 215.921 152.031 181.214 1.00 35.30  ? 287 LEU G CB  1 
ATOM   11871 C  CG  . LEU G 3 344 ? 216.638 152.696 180.041 1.00 46.03  ? 287 LEU G CG  1 
ATOM   11872 C  CD1 . LEU G 3 344 ? 215.739 152.629 178.822 1.00 52.92  ? 287 LEU G CD1 1 
ATOM   11873 C  CD2 . LEU G 3 344 ? 217.018 154.094 180.410 1.00 50.92  ? 287 LEU G CD2 1 
ATOM   11874 N  N   . GLU G 3 345 ? 215.500 150.411 184.016 1.00 59.43  ? 288 GLU G N   1 
ATOM   11875 C  CA  . GLU G 3 345 ? 214.667 150.075 185.155 1.00 58.33  ? 288 GLU G CA  1 
ATOM   11876 C  C   . GLU G 3 345 ? 215.315 150.578 186.441 1.00 61.54  ? 288 GLU G C   1 
ATOM   11877 O  O   . GLU G 3 345 ? 214.628 151.047 187.340 1.00 69.88  ? 288 GLU G O   1 
ATOM   11878 C  CB  . GLU G 3 345 ? 214.446 148.556 185.212 1.00 61.25  ? 288 GLU G CB  1 
ATOM   11879 C  CG  . GLU G 3 345 ? 213.554 148.013 184.163 1.00 65.81  ? 288 GLU G CG  1 
ATOM   11880 C  CD  . GLU G 3 345 ? 213.632 146.515 184.120 1.00 74.20  ? 288 GLU G CD  1 
ATOM   11881 O  OE1 . GLU G 3 345 ? 214.418 145.926 184.899 1.00 76.39  ? 288 GLU G OE1 1 
ATOM   11882 O  OE2 . GLU G 3 345 ? 212.903 145.921 183.297 1.00 71.02  ? 288 GLU G OE2 1 
ATOM   11883 N  N   . THR G 3 346 ? 216.635 150.463 186.549 1.00 59.09  ? 289 THR G N   1 
ATOM   11884 C  CA  . THR G 3 346 ? 217.324 150.800 187.798 1.00 59.23  ? 289 THR G CA  1 
ATOM   11885 C  C   . THR G 3 346 ? 217.269 152.313 188.074 1.00 54.85  ? 289 THR G C   1 
ATOM   11886 O  O   . THR G 3 346 ? 216.937 152.735 189.188 1.00 61.14  ? 289 THR G O   1 
ATOM   11887 C  CB  . THR G 3 346 ? 218.778 150.289 187.751 1.00 66.11  ? 289 THR G CB  1 
ATOM   11888 O  OG1 . THR G 3 346 ? 218.762 148.871 187.615 1.00 76.57  ? 289 THR G OG1 1 
ATOM   11889 C  CG2 . THR G 3 346 ? 219.517 150.657 189.018 1.00 58.85  ? 289 THR G CG2 1 
ATOM   11890 N  N   . TYR G 3 347 ? 217.570 153.126 187.072 1.00 49.27  ? 290 TYR G N   1 
ATOM   11891 C  CA  . TYR G 3 347 ? 217.659 154.568 187.258 1.00 43.06  ? 290 TYR G CA  1 
ATOM   11892 C  C   . TYR G 3 347 ? 216.522 155.343 186.605 1.00 47.84  ? 290 TYR G C   1 
ATOM   11893 O  O   . TYR G 3 347 ? 216.637 156.554 186.445 1.00 51.78  ? 290 TYR G O   1 
ATOM   11894 C  CB  . TYR G 3 347 ? 218.983 155.132 186.746 1.00 52.09  ? 290 TYR G CB  1 
ATOM   11895 C  CG  . TYR G 3 347 ? 220.182 154.673 187.561 1.00 56.44  ? 290 TYR G CG  1 
ATOM   11896 C  CD1 . TYR G 3 347 ? 220.631 155.393 188.655 1.00 51.24  ? 290 TYR G CD1 1 
ATOM   11897 C  CD2 . TYR G 3 347 ? 220.890 153.550 187.199 1.00 56.63  ? 290 TYR G CD2 1 
ATOM   11898 C  CE1 . TYR G 3 347 ? 221.713 154.958 189.402 1.00 50.50  ? 290 TYR G CE1 1 
ATOM   11899 C  CE2 . TYR G 3 347 ? 221.953 153.090 187.946 1.00 53.70  ? 290 TYR G CE2 1 
ATOM   11900 C  CZ  . TYR G 3 347 ? 222.383 153.816 189.030 1.00 61.49  ? 290 TYR G CZ  1 
ATOM   11901 O  OH  . TYR G 3 347 ? 223.446 153.394 189.764 1.00 66.27  ? 290 TYR G OH  1 
ATOM   11902 N  N   . GLY G 3 348 ? 215.464 154.662 186.171 1.00 59.05  ? 291 GLY G N   1 
ATOM   11903 C  CA  . GLY G 3 348 ? 214.368 155.346 185.499 1.00 56.46  ? 291 GLY G CA  1 
ATOM   11904 C  C   . GLY G 3 348 ? 214.748 155.774 184.095 1.00 53.78  ? 291 GLY G C   1 
ATOM   11905 O  O   . GLY G 3 348 ? 215.830 155.491 183.587 1.00 58.47  ? 291 GLY G O   1 
ATOM   11906 N  N   . THR G 3 349 ? 213.824 156.476 183.450 1.00 44.90  ? 292 THR G N   1 
ATOM   11907 C  CA  . THR G 3 349 ? 214.035 156.957 182.098 1.00 46.37  ? 292 THR G CA  1 
ATOM   11908 C  C   . THR G 3 349 ? 214.208 158.466 182.005 1.00 42.40  ? 292 THR G C   1 
ATOM   11909 O  O   . THR G 3 349 ? 214.751 158.947 181.015 1.00 50.21  ? 292 THR G O   1 
ATOM   11910 C  CB  . THR G 3 349 ? 212.885 156.550 181.179 1.00 47.95  ? 292 THR G CB  1 
ATOM   11911 O  OG1 . THR G 3 349 ? 211.631 156.824 181.824 1.00 62.28  ? 292 THR G OG1 1 
ATOM   11912 C  CG2 . THR G 3 349 ? 212.981 155.086 180.829 1.00 46.15  ? 292 THR G CG2 1 
ATOM   11913 N  N   . HIS G 3 350 ? 213.798 159.222 183.037 1.00 37.02  ? 293 HIS G N   1 
ATOM   11914 C  CA  . HIS G 3 350 ? 213.870 160.674 182.995 1.00 32.60  ? 293 HIS G CA  1 
ATOM   11915 C  C   . HIS G 3 350 ? 214.244 161.181 184.364 1.00 44.70  ? 293 HIS G C   1 
ATOM   11916 O  O   . HIS G 3 350 ? 214.183 160.450 185.355 1.00 63.35  ? 293 HIS G O   1 
ATOM   11917 C  CB  . HIS G 3 350 ? 212.555 161.269 182.503 1.00 33.82  ? 293 HIS G CB  1 
ATOM   11918 C  CG  . HIS G 3 350 ? 212.302 161.086 181.037 1.00 44.98  ? 293 HIS G CG  1 
ATOM   11919 N  ND1 . HIS G 3 350 ? 213.287 160.729 180.150 1.00 53.41  ? 293 HIS G ND1 1 
ATOM   11920 C  CD2 . HIS G 3 350 ? 211.161 161.197 180.300 1.00 50.94  ? 293 HIS G CD2 1 
ATOM   11921 C  CE1 . HIS G 3 350 ? 212.783 160.639 178.935 1.00 51.27  ? 293 HIS G CE1 1 
ATOM   11922 N  NE2 . HIS G 3 350 ? 211.495 160.906 178.998 1.00 44.16  ? 293 HIS G NE2 1 
ATOM   11923 N  N   . TYR G 3 351 ? 214.606 162.468 184.415 1.00 33.71  ? 294 TYR G N   1 
ATOM   11924 C  CA  . TYR G 3 351 ? 214.895 163.125 185.684 1.00 40.92  ? 294 TYR G CA  1 
ATOM   11925 C  C   . TYR G 3 351 ? 214.183 164.462 185.741 1.00 41.86  ? 294 TYR G C   1 
ATOM   11926 O  O   . TYR G 3 351 ? 213.929 165.101 184.714 1.00 44.63  ? 294 TYR G O   1 
ATOM   11927 C  CB  . TYR G 3 351 ? 216.405 163.312 185.913 1.00 43.03  ? 294 TYR G CB  1 
ATOM   11928 C  CG  . TYR G 3 351 ? 217.059 164.386 185.078 1.00 46.09  ? 294 TYR G CG  1 
ATOM   11929 C  CD1 . TYR G 3 351 ? 217.085 165.694 185.491 1.00 46.82  ? 294 TYR G CD1 1 
ATOM   11930 C  CD2 . TYR G 3 351 ? 217.652 164.102 183.858 1.00 46.74  ? 294 TYR G CD2 1 
ATOM   11931 C  CE1 . TYR G 3 351 ? 217.657 166.684 184.748 1.00 42.54  ? 294 TYR G CE1 1 
ATOM   11932 C  CE2 . TYR G 3 351 ? 218.265 165.081 183.098 1.00 50.44  ? 294 TYR G CE2 1 
ATOM   11933 C  CZ  . TYR G 3 351 ? 218.250 166.378 183.548 1.00 49.10  ? 294 TYR G CZ  1 
ATOM   11934 O  OH  . TYR G 3 351 ? 218.816 167.400 182.827 1.00 46.49  ? 294 TYR G OH  1 
ATOM   11935 N  N   . SER G 3 352 ? 213.779 164.842 186.965 1.00 44.93  ? 295 SER G N   1 
ATOM   11936 C  CA  . SER G 3 352 ? 213.041 166.063 187.200 1.00 44.76  ? 295 SER G CA  1 
ATOM   11937 C  C   . SER G 3 352 ? 213.998 167.233 187.181 1.00 52.63  ? 295 SER G C   1 
ATOM   11938 O  O   . SER G 3 352 ? 214.755 167.418 188.135 1.00 67.75  ? 295 SER G O   1 
ATOM   11939 C  CB  . SER G 3 352 ? 212.313 165.998 188.549 1.00 49.91  ? 295 SER G CB  1 
ATOM   11940 O  OG  . SER G 3 352 ? 211.561 164.809 188.683 1.00 59.76  ? 295 SER G OG  1 
ATOM   11941 N  N   . SER G 3 353 ? 213.935 168.030 186.117 1.00 34.79  ? 296 SER G N   1 
ATOM   11942 C  CA  . SER G 3 353 ? 214.737 169.251 186.055 1.00 30.84  ? 296 SER G CA  1 
ATOM   11943 C  C   . SER G 3 353 ? 214.065 170.402 186.779 1.00 44.52  ? 296 SER G C   1 
ATOM   11944 O  O   . SER G 3 353 ? 214.761 171.344 187.165 1.00 60.61  ? 296 SER G O   1 
ATOM   11945 C  CB  . SER G 3 353 ? 214.996 169.622 184.588 1.00 39.32  ? 296 SER G CB  1 
ATOM   11946 O  OG  . SER G 3 353 ? 213.775 169.684 183.845 1.00 42.93  ? 296 SER G OG  1 
ATOM   11947 N  N   . SER G 3 354 ? 212.749 170.358 186.946 1.00 53.80  ? 297 SER G N   1 
ATOM   11948 C  CA  . SER G 3 354 ? 212.035 171.352 187.741 1.00 43.37  ? 297 SER G CA  1 
ATOM   11949 C  C   . SER G 3 354 ? 210.746 170.734 188.262 1.00 53.59  ? 297 SER G C   1 
ATOM   11950 O  O   . SER G 3 354 ? 210.126 169.902 187.599 1.00 68.24  ? 297 SER G O   1 
ATOM   11951 C  CB  . SER G 3 354 ? 211.702 172.607 186.920 1.00 42.50  ? 297 SER G CB  1 
ATOM   11952 O  OG  . SER G 3 354 ? 210.865 172.332 185.831 1.00 54.48  ? 297 SER G OG  1 
ATOM   11953 N  N   . GLY G 3 355 ? 210.330 171.171 189.439 1.00 50.68  ? 298 GLY G N   1 
ATOM   11954 C  CA  . GLY G 3 355 ? 209.115 170.684 190.048 1.00 56.12  ? 298 GLY G CA  1 
ATOM   11955 C  C   . GLY G 3 355 ? 208.713 171.547 191.225 1.00 54.59  ? 298 GLY G C   1 
ATOM   11956 O  O   . GLY G 3 355 ? 209.458 172.424 191.690 1.00 58.19  ? 298 GLY G O   1 
ATOM   11957 N  N   . SER G 3 356 ? 207.515 171.255 191.741 1.00 42.25  ? 299 SER G N   1 
ATOM   11958 C  CA  . SER G 3 356 ? 207.010 171.885 192.948 1.00 42.43  ? 299 SER G CA  1 
ATOM   11959 C  C   . SER G 3 356 ? 206.778 170.812 193.995 1.00 45.34  ? 299 SER G C   1 
ATOM   11960 O  O   . SER G 3 356 ? 206.790 169.613 193.695 1.00 52.68  ? 299 SER G O   1 
ATOM   11961 C  CB  . SER G 3 356 ? 205.736 172.648 192.631 1.00 43.72  ? 299 SER G CB  1 
ATOM   11962 O  OG  . SER G 3 356 ? 205.992 173.707 191.692 1.00 59.01  ? 299 SER G OG  1 
ATOM   11963 N  N   . LEU G 3 357 ? 206.521 171.233 195.222 1.00 41.44  ? 300 LEU G N   1 
ATOM   11964 C  CA  . LEU G 3 357 ? 206.277 170.336 196.337 1.00 44.91  ? 300 LEU G CA  1 
ATOM   11965 C  C   . LEU G 3 357 ? 205.117 170.867 197.184 1.00 49.71  ? 300 LEU G C   1 
ATOM   11966 O  O   . LEU G 3 357 ? 204.844 172.069 197.229 1.00 55.09  ? 300 LEU G O   1 
ATOM   11967 C  CB  . LEU G 3 357 ? 207.542 170.187 197.193 1.00 48.25  ? 300 LEU G CB  1 
ATOM   11968 C  CG  . LEU G 3 357 ? 208.731 169.470 196.548 1.00 50.13  ? 300 LEU G CG  1 
ATOM   11969 C  CD1 . LEU G 3 357 ? 209.819 170.474 196.123 1.00 47.78  ? 300 LEU G CD1 1 
ATOM   11970 C  CD2 . LEU G 3 357 ? 209.322 168.383 197.424 1.00 52.99  ? 300 LEU G CD2 1 
ATOM   11971 N  N   . GLY G 3 358 ? 204.462 169.967 197.882 1.00 53.05  ? 301 GLY G N   1 
ATOM   11972 C  CA  . GLY G 3 358 ? 203.288 170.316 198.662 1.00 49.19  ? 301 GLY G CA  1 
ATOM   11973 C  C   . GLY G 3 358 ? 202.408 169.112 198.890 1.00 49.24  ? 301 GLY G C   1 
ATOM   11974 O  O   . GLY G 3 358 ? 202.890 168.025 199.183 1.00 56.43  ? 301 GLY G O   1 
ATOM   11975 N  N   . GLY G 3 359 ? 201.120 169.279 198.693 1.00 42.59  ? 302 GLY G N   1 
ATOM   11976 C  CA  . GLY G 3 359 ? 200.158 168.200 198.807 1.00 45.60  ? 302 GLY G CA  1 
ATOM   11977 C  C   . GLY G 3 359 ? 198.846 168.613 198.174 1.00 49.78  ? 302 GLY G C   1 
ATOM   11978 O  O   . GLY G 3 359 ? 198.615 169.782 197.869 1.00 64.32  ? 302 GLY G O   1 
ATOM   11979 N  N   . LEU G 3 360 ? 197.956 167.623 197.980 1.00 41.03  ? 303 LEU G N   1 
ATOM   11980 C  CA  . LEU G 3 360 ? 196.683 167.855 197.308 1.00 47.82  ? 303 LEU G CA  1 
ATOM   11981 C  C   . LEU G 3 360 ? 195.713 166.711 197.587 1.00 48.50  ? 303 LEU G C   1 
ATOM   11982 O  O   . LEU G 3 360 ? 196.092 165.646 198.109 1.00 56.54  ? 303 LEU G O   1 
ATOM   11983 C  CB  . LEU G 3 360 ? 196.888 168.047 195.802 1.00 55.01  ? 303 LEU G CB  1 
ATOM   11984 C  CG  . LEU G 3 360 ? 197.699 166.990 195.063 1.00 53.11  ? 303 LEU G CG  1 
ATOM   11985 C  CD1 . LEU G 3 360 ? 196.820 165.822 194.558 1.00 50.48  ? 303 LEU G CD1 1 
ATOM   11986 C  CD2 . LEU G 3 360 ? 198.405 167.644 193.888 1.00 58.05  ? 303 LEU G CD2 1 
ATOM   11987 N  N   . TYR G 3 361 ? 194.448 166.942 197.238 1.00 56.00  ? 304 TYR G N   1 
ATOM   11988 C  CA  . TYR G 3 361 ? 193.373 166.011 197.533 1.00 56.86  ? 304 TYR G CA  1 
ATOM   11989 C  C   . TYR G 3 361 ? 192.273 166.202 196.500 1.00 56.73  ? 304 TYR G C   1 
ATOM   11990 O  O   . TYR G 3 361 ? 192.288 167.158 195.734 1.00 66.26  ? 304 TYR G O   1 
ATOM   11991 C  CB  . TYR G 3 361 ? 192.849 166.184 198.958 1.00 53.52  ? 304 TYR G CB  1 
ATOM   11992 C  CG  . TYR G 3 361 ? 192.290 167.555 199.261 1.00 59.95  ? 304 TYR G CG  1 
ATOM   11993 C  CD1 . TYR G 3 361 ? 193.076 168.519 199.878 1.00 64.73  ? 304 TYR G CD1 1 
ATOM   11994 C  CD2 . TYR G 3 361 ? 190.957 167.872 198.984 1.00 61.26  ? 304 TYR G CD2 1 
ATOM   11995 C  CE1 . TYR G 3 361 ? 192.572 169.771 200.186 1.00 64.01  ? 304 TYR G CE1 1 
ATOM   11996 C  CE2 . TYR G 3 361 ? 190.440 169.140 199.261 1.00 66.63  ? 304 TYR G CE2 1 
ATOM   11997 C  CZ  . TYR G 3 361 ? 191.244 170.076 199.888 1.00 66.04  ? 304 TYR G CZ  1 
ATOM   11998 O  OH  . TYR G 3 361 ? 190.757 171.339 200.173 1.00 72.15  ? 304 TYR G OH  1 
ATOM   11999 N  N   . GLU G 3 362 ? 191.371 165.226 196.438 1.00 53.06  ? 305 GLU G N   1 
ATOM   12000 C  CA  . GLU G 3 362 ? 190.301 165.238 195.448 1.00 52.54  ? 305 GLU G CA  1 
ATOM   12001 C  C   . GLU G 3 362 ? 189.095 164.461 195.969 1.00 56.22  ? 305 GLU G C   1 
ATOM   12002 O  O   . GLU G 3 362 ? 189.188 163.749 196.969 1.00 63.60  ? 305 GLU G O   1 
ATOM   12003 C  CB  . GLU G 3 362 ? 190.787 164.656 194.105 1.00 48.85  ? 305 GLU G CB  1 
ATOM   12004 C  CG  . GLU G 3 362 ? 190.055 165.156 192.871 1.00 61.31  ? 305 GLU G CG  1 
ATOM   12005 C  CD  . GLU G 3 362 ? 190.542 164.520 191.578 1.00 71.46  ? 305 GLU G CD  1 
ATOM   12006 O  OE1 . GLU G 3 362 ? 191.534 163.779 191.661 1.00 71.74  ? 305 GLU G OE1 1 
ATOM   12007 O  OE2 . GLU G 3 362 ? 189.960 164.754 190.495 1.00 69.47  ? 305 GLU G OE2 1 
ATOM   12008 N  N   . LEU G 3 363 ? 187.968 164.618 195.285 1.00 49.01  ? 306 LEU G N   1 
ATOM   12009 C  CA  . LEU G 3 363 ? 186.732 163.947 195.654 1.00 48.68  ? 306 LEU G CA  1 
ATOM   12010 C  C   . LEU G 3 363 ? 185.798 163.960 194.460 1.00 57.85  ? 306 LEU G C   1 
ATOM   12011 O  O   . LEU G 3 363 ? 185.609 164.992 193.830 1.00 76.92  ? 306 LEU G O   1 
ATOM   12012 C  CB  . LEU G 3 363 ? 186.073 164.609 196.858 1.00 46.79  ? 306 LEU G CB  1 
ATOM   12013 C  CG  . LEU G 3 363 ? 184.646 164.182 197.223 1.00 48.45  ? 306 LEU G CG  1 
ATOM   12014 C  CD1 . LEU G 3 363 ? 184.628 162.873 197.972 1.00 55.87  ? 306 LEU G CD1 1 
ATOM   12015 C  CD2 . LEU G 3 363 ? 183.888 165.246 198.024 1.00 52.07  ? 306 LEU G CD2 1 
ATOM   12016 N  N   . ILE G 3 364 ? 185.238 162.799 194.133 1.00 48.09  ? 307 ILE G N   1 
ATOM   12017 C  CA  . ILE G 3 364 ? 184.326 162.660 193.005 1.00 52.97  ? 307 ILE G CA  1 
ATOM   12018 C  C   . ILE G 3 364 ? 183.098 161.891 193.450 1.00 60.97  ? 307 ILE G C   1 
ATOM   12019 O  O   . ILE G 3 364 ? 183.211 160.830 194.078 1.00 70.61  ? 307 ILE G O   1 
ATOM   12020 C  CB  . ILE G 3 364 ? 184.986 161.932 191.813 1.00 55.15  ? 307 ILE G CB  1 
ATOM   12021 C  CG1 . ILE G 3 364 ? 186.311 162.593 191.472 1.00 58.82  ? 307 ILE G CG1 1 
ATOM   12022 C  CG2 . ILE G 3 364 ? 184.074 161.936 190.616 1.00 56.68  ? 307 ILE G CG2 1 
ATOM   12023 C  CD1 . ILE G 3 364 ? 186.872 162.120 190.177 1.00 62.79  ? 307 ILE G CD1 1 
ATOM   12024 N  N   . TYR G 3 365 ? 181.919 162.415 193.123 1.00 57.97  ? 308 TYR G N   1 
ATOM   12025 C  CA  . TYR G 3 365 ? 180.648 161.803 193.491 1.00 56.66  ? 308 TYR G CA  1 
ATOM   12026 C  C   . TYR G 3 365 ? 179.762 161.709 192.263 1.00 59.22  ? 308 TYR G C   1 
ATOM   12027 O  O   . TYR G 3 365 ? 179.511 162.726 191.600 1.00 71.10  ? 308 TYR G O   1 
ATOM   12028 C  CB  . TYR G 3 365 ? 179.929 162.603 194.578 1.00 59.64  ? 308 TYR G CB  1 
ATOM   12029 C  CG  . TYR G 3 365 ? 178.543 162.102 194.944 1.00 62.02  ? 308 TYR G CG  1 
ATOM   12030 C  CD1 . TYR G 3 365 ? 178.383 160.988 195.760 1.00 67.86  ? 308 TYR G CD1 1 
ATOM   12031 C  CD2 . TYR G 3 365 ? 177.395 162.736 194.494 1.00 64.15  ? 308 TYR G CD2 1 
ATOM   12032 C  CE1 . TYR G 3 365 ? 177.128 160.482 196.085 1.00 70.07  ? 308 TYR G CE1 1 
ATOM   12033 C  CE2 . TYR G 3 365 ? 176.135 162.252 194.825 1.00 65.99  ? 308 TYR G CE2 1 
ATOM   12034 C  CZ  . TYR G 3 365 ? 176.007 161.119 195.622 1.00 72.09  ? 308 TYR G CZ  1 
ATOM   12035 O  OH  . TYR G 3 365 ? 174.755 160.652 195.963 1.00 73.72  ? 308 TYR G OH  1 
ATOM   12036 N  N   . VAL G 3 366 ? 179.279 160.511 191.927 1.00 57.68  ? 309 VAL G N   1 
ATOM   12037 C  CA  . VAL G 3 366 ? 178.408 160.308 190.780 1.00 56.18  ? 309 VAL G CA  1 
ATOM   12038 C  C   . VAL G 3 366 ? 177.139 159.624 191.286 1.00 62.59  ? 309 VAL G C   1 
ATOM   12039 O  O   . VAL G 3 366 ? 177.218 158.693 192.076 1.00 74.17  ? 309 VAL G O   1 
ATOM   12040 C  CB  . VAL G 3 366 ? 179.065 159.453 189.684 1.00 59.32  ? 309 VAL G CB  1 
ATOM   12041 C  CG1 . VAL G 3 366 ? 178.188 159.394 188.490 1.00 58.02  ? 309 VAL G CG1 1 
ATOM   12042 C  CG2 . VAL G 3 366 ? 180.435 160.030 189.340 1.00 63.68  ? 309 VAL G CG2 1 
ATOM   12043 N  N   . LEU G 3 367 ? 175.975 160.135 190.871 1.00 70.09  ? 310 LEU G N   1 
ATOM   12044 C  CA  . LEU G 3 367 ? 174.673 159.607 191.283 1.00 69.47  ? 310 LEU G CA  1 
ATOM   12045 C  C   . LEU G 3 367 ? 173.774 159.407 190.075 1.00 66.92  ? 310 LEU G C   1 
ATOM   12046 O  O   . LEU G 3 367 ? 173.730 160.274 189.191 1.00 74.73  ? 310 LEU G O   1 
ATOM   12047 C  CB  . LEU G 3 367 ? 173.976 160.567 192.266 1.00 68.89  ? 310 LEU G CB  1 
ATOM   12048 C  CG  . LEU G 3 367 ? 172.548 160.283 192.698 1.00 68.64  ? 310 LEU G CG  1 
ATOM   12049 C  CD1 . LEU G 3 367 ? 172.507 159.102 193.642 1.00 68.78  ? 310 LEU G CD1 1 
ATOM   12050 C  CD2 . LEU G 3 367 ? 171.876 161.487 193.326 1.00 72.59  ? 310 LEU G CD2 1 
ATOM   12051 N  N   . ASP G 3 368 ? 173.047 158.291 190.027 1.00 68.21  ? 311 ASP G N   1 
ATOM   12052 C  CA  . ASP G 3 368 ? 172.200 158.028 188.875 1.00 68.51  ? 311 ASP G CA  1 
ATOM   12053 C  C   . ASP G 3 368 ? 170.850 157.505 189.334 1.00 73.17  ? 311 ASP G C   1 
ATOM   12054 O  O   . ASP G 3 368 ? 170.778 156.748 190.299 1.00 75.41  ? 311 ASP G O   1 
ATOM   12055 C  CB  . ASP G 3 368 ? 172.800 156.968 187.931 1.00 68.34  ? 311 ASP G CB  1 
ATOM   12056 C  CG  . ASP G 3 368 ? 171.992 156.829 186.656 1.00 71.29  ? 311 ASP G CG  1 
ATOM   12057 O  OD1 . ASP G 3 368 ? 171.962 157.824 185.904 1.00 74.90  ? 311 ASP G OD1 1 
ATOM   12058 O  OD2 . ASP G 3 368 ? 171.398 155.738 186.421 1.00 75.52  ? 311 ASP G OD2 1 
ATOM   12059 N  N   . LYS G 3 369 ? 169.792 157.927 188.657 1.00 77.12  ? 312 LYS G N   1 
ATOM   12060 C  CA  . LYS G 3 369 ? 168.467 157.382 188.904 1.00 76.92  ? 312 LYS G CA  1 
ATOM   12061 C  C   . LYS G 3 369 ? 167.768 157.146 187.580 1.00 75.10  ? 312 LYS G C   1 
ATOM   12062 O  O   . LYS G 3 369 ? 168.101 157.769 186.564 1.00 82.01  ? 312 LYS G O   1 
ATOM   12063 C  CB  . LYS G 3 369 ? 167.586 158.281 189.795 1.00 76.74  ? 312 LYS G CB  1 
ATOM   12064 C  CG  . LYS G 3 369 ? 167.826 158.117 191.254 1.00 73.60  ? 312 LYS G CG  1 
ATOM   12065 C  CD  . LYS G 3 369 ? 166.609 158.557 192.054 1.00 75.99  ? 312 LYS G CD  1 
ATOM   12066 C  CE  . LYS G 3 369 ? 165.312 157.924 191.593 1.00 77.34  ? 312 LYS G CE  1 
ATOM   12067 N  NZ  . LYS G 3 369 ? 164.167 158.258 192.434 1.00 78.29  ? 312 LYS G NZ  1 
ATOM   12068 N  N   . ALA G 3 370 ? 166.797 156.256 187.613 1.00 78.18  ? 313 ALA G N   1 
ATOM   12069 C  CA  . ALA G 3 370 ? 166.025 155.913 186.420 1.00 82.68  ? 313 ALA G CA  1 
ATOM   12070 C  C   . ALA G 3 370 ? 164.717 155.274 186.865 1.00 86.47  ? 313 ALA G C   1 
ATOM   12071 O  O   . ALA G 3 370 ? 164.680 154.536 187.855 1.00 89.23  ? 313 ALA G O   1 
ATOM   12072 C  CB  . ALA G 3 370 ? 166.799 154.962 185.515 1.00 81.40  ? 313 ALA G CB  1 
ATOM   12073 N  N   . SER G 3 371 ? 163.672 155.502 186.076 1.00 100.21 ? 314 SER G N   1 
ATOM   12074 C  CA  . SER G 3 371 ? 162.396 154.819 186.276 1.00 101.26 ? 314 SER G CA  1 
ATOM   12075 C  C   . SER G 3 371 ? 161.646 154.793 184.967 1.00 101.64 ? 314 SER G C   1 
ATOM   12076 O  O   . SER G 3 371 ? 161.851 155.636 184.093 1.00 103.34 ? 314 SER G O   1 
ATOM   12077 C  CB  . SER G 3 371 ? 161.546 155.490 187.353 1.00 99.89  ? 314 SER G CB  1 
ATOM   12078 O  OG  . SER G 3 371 ? 162.215 155.387 188.593 1.00 96.92  ? 314 SER G OG  1 
ATOM   12079 N  N   . MET G 3 372 ? 160.762 153.813 184.854 1.00 109.50 ? 315 MET G N   1 
ATOM   12080 C  CA  . MET G 3 372 ? 159.925 153.649 183.666 1.00 110.52 ? 315 MET G CA  1 
ATOM   12081 C  C   . MET G 3 372 ? 158.768 152.763 184.071 1.00 110.38 ? 315 MET G C   1 
ATOM   12082 O  O   . MET G 3 372 ? 158.971 151.562 184.313 1.00 114.87 ? 315 MET G O   1 
ATOM   12083 C  CB  . MET G 3 372 ? 160.718 153.049 182.516 1.00 109.90 ? 315 MET G CB  1 
ATOM   12084 C  CG  . MET G 3 372 ? 159.933 152.865 181.253 1.00 108.94 ? 315 MET G CG  1 
ATOM   12085 S  SD  . MET G 3 372 ? 160.982 152.362 179.874 1.00 119.58 ? 315 MET G SD  1 
ATOM   12086 C  CE  . MET G 3 372 ? 161.378 150.671 180.355 1.00 111.63 ? 315 MET G CE  1 
ATOM   12087 N  N   . LYS G 3 373 ? 157.566 153.327 184.109 1.00 110.77 ? 316 LYS G N   1 
ATOM   12088 C  CA  . LYS G 3 373 ? 156.390 152.573 184.530 1.00 110.83 ? 316 LYS G CA  1 
ATOM   12089 C  C   . LYS G 3 373 ? 155.383 152.521 183.395 1.00 111.73 ? 316 LYS G C   1 
ATOM   12090 O  O   . LYS G 3 373 ? 155.203 153.498 182.657 1.00 114.99 ? 316 LYS G O   1 
ATOM   12091 C  CB  . LYS G 3 373 ? 155.762 153.187 185.762 1.00 109.89 ? 316 LYS G CB  1 
ATOM   12092 C  CG  . LYS G 3 373 ? 156.627 153.129 187.006 1.00 112.61 ? 316 LYS G CG  1 
ATOM   12093 C  CD  . LYS G 3 373 ? 155.957 153.734 188.216 1.00 114.67 ? 316 LYS G CD  1 
ATOM   12094 C  CE  . LYS G 3 373 ? 155.541 155.197 188.000 1.00 112.68 ? 316 LYS G CE  1 
ATOM   12095 N  NZ  . LYS G 3 373 ? 156.689 156.095 187.831 1.00 112.00 ? 316 LYS G NZ  1 
ATOM   12096 N  N   . ARG G 3 374 ? 154.765 151.364 183.230 1.00 116.07 ? 317 ARG G N   1 
ATOM   12097 C  CA  . ARG G 3 374 ? 153.786 151.150 182.177 1.00 116.15 ? 317 ARG G CA  1 
ATOM   12098 C  C   . ARG G 3 374 ? 152.550 150.462 182.752 1.00 118.61 ? 317 ARG G C   1 
ATOM   12099 O  O   . ARG G 3 374 ? 152.646 149.642 183.686 1.00 121.68 ? 317 ARG G O   1 
ATOM   12100 C  CB  . ARG G 3 374 ? 154.361 150.280 181.059 1.00 114.91 ? 317 ARG G CB  1 
ATOM   12101 C  CG  . ARG G 3 374 ? 155.411 150.973 180.200 1.00 115.07 ? 317 ARG G CG  1 
ATOM   12102 C  CD  . ARG G 3 374 ? 155.718 150.147 178.982 1.00 115.56 ? 317 ARG G CD  1 
ATOM   12103 N  NE  . ARG G 3 374 ? 156.631 150.794 178.069 1.00 115.99 ? 317 ARG G NE  1 
ATOM   12104 C  CZ  . ARG G 3 374 ? 156.761 150.420 176.799 1.00 116.63 ? 317 ARG G CZ  1 
ATOM   12105 N  NH1 . ARG G 3 374 ? 156.075 149.403 176.319 1.00 116.92 ? 317 ARG G NH1 1 
ATOM   12106 N  NH2 . ARG G 3 374 ? 157.556 151.110 175.975 1.00 115.06 ? 317 ARG G NH2 1 
ATOM   12107 N  N   . LYS G 3 375 ? 151.408 150.719 182.127 1.00 125.41 ? 318 LYS G N   1 
ATOM   12108 C  CA  . LYS G 3 375 ? 150.165 150.090 182.534 1.00 126.57 ? 318 LYS G CA  1 
ATOM   12109 C  C   . LYS G 3 375 ? 149.153 150.117 181.386 1.00 127.24 ? 318 LYS G C   1 
ATOM   12110 O  O   . LYS G 3 375 ? 149.427 149.670 180.264 1.00 128.04 ? 318 LYS G O   1 
ATOM   12111 C  CB  . LYS G 3 375 ? 149.595 150.796 183.779 1.00 125.23 ? 318 LYS G CB  1 
ATOM   12112 C  CG  . LYS G 3 375 ? 148.278 150.208 184.281 1.00 126.93 ? 318 LYS G CG  1 
ATOM   12113 C  CD  . LYS G 3 375 ? 147.745 150.930 185.503 1.00 127.16 ? 318 LYS G CD  1 
ATOM   12114 C  CE  . LYS G 3 375 ? 148.541 150.650 186.767 1.00 126.87 ? 318 LYS G CE  1 
ATOM   12115 N  NZ  . LYS G 3 375 ? 148.045 151.446 187.897 1.00 126.31 ? 318 LYS G NZ  1 
ATOM   12116 N  N   . VAL G 3 419 ? 148.668 145.431 183.594 1.00 131.58 ? 348 VAL G N   1 
ATOM   12117 C  CA  . VAL G 3 419 ? 150.064 144.995 183.563 1.00 132.07 ? 348 VAL G CA  1 
ATOM   12118 C  C   . VAL G 3 419 ? 150.956 146.114 184.071 1.00 131.83 ? 348 VAL G C   1 
ATOM   12119 O  O   . VAL G 3 419 ? 151.399 146.962 183.309 1.00 132.12 ? 348 VAL G O   1 
ATOM   12120 C  CB  . VAL G 3 419 ? 150.459 144.564 182.136 1.00 132.07 ? 348 VAL G CB  1 
ATOM   12121 C  CG1 . VAL G 3 419 ? 151.897 144.087 182.088 1.00 131.20 ? 348 VAL G CG1 1 
ATOM   12122 C  CG2 . VAL G 3 419 ? 149.550 143.466 181.641 1.00 131.26 ? 348 VAL G CG2 1 
ATOM   12123 N  N   . ASN G 3 420 ? 151.171 146.118 185.379 1.00 133.64 ? 349 ASN G N   1 
ATOM   12124 C  CA  . ASN G 3 420 ? 151.994 147.135 186.014 1.00 133.08 ? 349 ASN G CA  1 
ATOM   12125 C  C   . ASN G 3 420 ? 153.468 146.717 185.941 1.00 132.25 ? 349 ASN G C   1 
ATOM   12126 O  O   . ASN G 3 420 ? 153.907 145.821 186.670 1.00 135.98 ? 349 ASN G O   1 
ATOM   12127 C  CB  . ASN G 3 420 ? 151.553 147.331 187.455 1.00 133.96 ? 349 ASN G CB  1 
ATOM   12128 C  CG  . ASN G 3 420 ? 150.055 147.597 187.556 1.00 132.66 ? 349 ASN G CG  1 
ATOM   12129 O  OD1 . ASN G 3 420 ? 149.363 147.508 186.541 1.00 132.93 ? 349 ASN G OD1 1 
ATOM   12130 N  ND2 . ASN G 3 420 ? 149.548 147.866 188.758 1.00 131.29 ? 349 ASN G ND2 1 
ATOM   12131 N  N   . ILE G 3 421 ? 154.236 147.375 185.078 1.00 117.20 ? 350 ILE G N   1 
ATOM   12132 C  CA  . ILE G 3 421 ? 155.674 147.114 184.921 1.00 118.44 ? 350 ILE G CA  1 
ATOM   12133 C  C   . ILE G 3 421 ? 156.398 148.288 185.548 1.00 118.88 ? 350 ILE G C   1 
ATOM   12134 O  O   . ILE G 3 421 ? 156.300 149.420 185.065 1.00 120.47 ? 350 ILE G O   1 
ATOM   12135 C  CB  . ILE G 3 421 ? 156.070 146.930 183.451 1.00 117.98 ? 350 ILE G CB  1 
ATOM   12136 C  CG1 . ILE G 3 421 ? 155.346 145.732 182.858 1.00 118.64 ? 350 ILE G CG1 1 
ATOM   12137 C  CG2 . ILE G 3 421 ? 157.568 146.825 183.310 1.00 119.83 ? 350 ILE G CG2 1 
ATOM   12138 C  CD1 . ILE G 3 421 ? 155.635 145.542 181.387 1.00 116.65 ? 350 ILE G CD1 1 
ATOM   12139 N  N   . THR G 3 422 ? 157.199 148.010 186.576 1.00 120.68 ? 351 THR G N   1 
ATOM   12140 C  CA  . THR G 3 422 ? 157.922 149.046 187.297 1.00 120.45 ? 351 THR G CA  1 
ATOM   12141 C  C   . THR G 3 422 ? 159.388 148.648 187.384 1.00 119.80 ? 351 THR G C   1 
ATOM   12142 O  O   . THR G 3 422 ? 159.708 147.505 187.732 1.00 122.26 ? 351 THR G O   1 
ATOM   12143 C  CB  . THR G 3 422 ? 157.341 149.267 188.700 1.00 119.11 ? 351 THR G CB  1 
ATOM   12144 O  OG1 . THR G 3 422 ? 157.304 148.019 189.432 1.00 121.98 ? 351 THR G OG1 1 
ATOM   12145 C  CG2 . THR G 3 422 ? 155.935 149.907 188.636 1.00 117.72 ? 351 THR G CG2 1 
ATOM   12146 N  N   . SER G 3 423 ? 160.259 149.606 187.092 1.00 110.02 ? 352 SER G N   1 
ATOM   12147 C  CA  . SER G 3 423 ? 161.698 149.418 187.227 1.00 108.11 ? 352 SER G CA  1 
ATOM   12148 C  C   . SER G 3 423 ? 162.313 150.641 187.915 1.00 109.25 ? 352 SER G C   1 
ATOM   12149 O  O   . SER G 3 423 ? 161.926 151.777 187.648 1.00 115.15 ? 352 SER G O   1 
ATOM   12150 C  CB  . SER G 3 423 ? 162.316 149.204 185.852 1.00 108.91 ? 352 SER G CB  1 
ATOM   12151 O  OG  . SER G 3 423 ? 161.776 148.051 185.235 1.00 111.18 ? 352 SER G OG  1 
ATOM   12152 N  N   . GLU G 3 424 ? 163.301 150.368 188.759 1.00 103.12 ? 353 GLU G N   1 
ATOM   12153 C  CA  . GLU G 3 424 ? 164.066 151.405 189.463 1.00 101.54 ? 353 GLU G CA  1 
ATOM   12154 C  C   . GLU G 3 424 ? 165.538 150.990 189.439 1.00 101.92 ? 353 GLU G C   1 
ATOM   12155 O  O   . GLU G 3 424 ? 165.896 149.922 189.924 1.00 107.54 ? 353 GLU G O   1 
ATOM   12156 C  CB  . GLU G 3 424 ? 163.591 151.567 190.909 1.00 102.74 ? 353 GLU G CB  1 
ATOM   12157 C  CG  . GLU G 3 424 ? 162.126 151.955 191.046 1.00 105.21 ? 353 GLU G CG  1 
ATOM   12158 C  CD  . GLU G 3 424 ? 161.189 150.772 190.926 1.00 106.96 ? 353 GLU G CD  1 
ATOM   12159 O  OE1 . GLU G 3 424 ? 161.655 149.636 190.705 1.00 107.10 ? 353 GLU G OE1 1 
ATOM   12160 O  OE2 . GLU G 3 424 ? 159.972 151.000 191.031 1.00 105.80 ? 353 GLU G OE2 1 
ATOM   12161 N  N   . ASN G 3 425 ? 166.374 151.820 188.815 1.00 86.97  ? 354 ASN G N   1 
ATOM   12162 C  CA  . ASN G 3 425 ? 167.821 151.607 188.819 1.00 87.56  ? 354 ASN G CA  1 
ATOM   12163 C  C   . ASN G 3 425 ? 168.481 152.752 189.577 1.00 88.34  ? 354 ASN G C   1 
ATOM   12164 O  O   . ASN G 3 425 ? 168.190 153.929 189.306 1.00 94.98  ? 354 ASN G O   1 
ATOM   12165 C  CB  . ASN G 3 425 ? 168.373 151.529 187.394 1.00 89.49  ? 354 ASN G CB  1 
ATOM   12166 C  CG  . ASN G 3 425 ? 167.871 150.316 186.634 1.00 92.90  ? 354 ASN G CG  1 
ATOM   12167 O  OD1 . ASN G 3 425 ? 166.751 149.887 186.804 1.00 91.34  ? 354 ASN G OD1 1 
ATOM   12168 N  ND2 . ASN G 3 425 ? 168.723 149.747 185.806 1.00 91.66  ? 354 ASN G ND2 1 
ATOM   12169 N  N   . LEU G 3 426 ? 169.349 152.399 190.521 1.00 79.12  ? 355 LEU G N   1 
ATOM   12170 C  CA  . LEU G 3 426 ? 170.041 153.357 191.355 1.00 77.50  ? 355 LEU G CA  1 
ATOM   12171 C  C   . LEU G 3 426 ? 171.524 153.030 191.350 1.00 76.60  ? 355 LEU G C   1 
ATOM   12172 O  O   . LEU G 3 426 ? 171.919 151.880 191.586 1.00 86.76  ? 355 LEU G O   1 
ATOM   12173 C  CB  . LEU G 3 426 ? 169.492 153.364 192.803 1.00 80.21  ? 355 LEU G CB  1 
ATOM   12174 C  CG  . LEU G 3 426 ? 170.154 154.300 193.800 1.00 78.57  ? 355 LEU G CG  1 
ATOM   12175 C  CD1 . LEU G 3 426 ? 170.240 155.683 193.251 1.00 79.42  ? 355 LEU G CD1 1 
ATOM   12176 C  CD2 . LEU G 3 426 ? 169.343 154.261 195.083 1.00 77.44  ? 355 LEU G CD2 1 
ATOM   12177 N  N   . ILE G 3 427 ? 172.338 154.049 191.063 1.00 68.94  ? 356 ILE G N   1 
ATOM   12178 C  CA  . ILE G 3 427 ? 173.787 153.882 190.946 1.00 69.58  ? 356 ILE G CA  1 
ATOM   12179 C  C   . ILE G 3 427 ? 174.450 154.991 191.759 1.00 71.31  ? 356 ILE G C   1 
ATOM   12180 O  O   . ILE G 3 427 ? 174.104 156.168 191.622 1.00 77.80  ? 356 ILE G O   1 
ATOM   12181 C  CB  . ILE G 3 427 ? 174.205 153.928 189.447 1.00 74.22  ? 356 ILE G CB  1 
ATOM   12182 C  CG1 . ILE G 3 427 ? 173.668 152.705 188.727 1.00 72.68  ? 356 ILE G CG1 1 
ATOM   12183 C  CG2 . ILE G 3 427 ? 175.758 153.934 189.304 1.00 73.82  ? 356 ILE G CG2 1 
ATOM   12184 C  CD1 . ILE G 3 427 ? 173.856 152.723 187.234 1.00 74.34  ? 356 ILE G CD1 1 
ATOM   12185 N  N   . ASP G 3 428 ? 175.398 154.594 192.613 1.00 70.77  ? 357 ASP G N   1 
ATOM   12186 C  CA  . ASP G 3 428 ? 176.175 155.519 193.445 1.00 73.79  ? 357 ASP G CA  1 
ATOM   12187 C  C   . ASP G 3 428 ? 177.661 155.336 193.181 1.00 76.11  ? 357 ASP G C   1 
ATOM   12188 O  O   . ASP G 3 428 ? 178.104 154.245 192.816 1.00 86.06  ? 357 ASP G O   1 
ATOM   12189 C  CB  . ASP G 3 428 ? 175.943 155.315 194.959 1.00 78.37  ? 357 ASP G CB  1 
ATOM   12190 C  CG  . ASP G 3 428 ? 174.520 155.632 195.381 1.00 80.04  ? 357 ASP G CG  1 
ATOM   12191 O  OD1 . ASP G 3 428 ? 173.673 155.894 194.486 1.00 82.03  ? 357 ASP G OD1 1 
ATOM   12192 O  OD2 . ASP G 3 428 ? 174.232 155.617 196.599 1.00 81.04  ? 357 ASP G OD2 1 
ATOM   12193 N  N   . ASP G 3 429 ? 178.430 156.389 193.427 1.00 64.54  ? 358 ASP G N   1 
ATOM   12194 C  CA  . ASP G 3 429 ? 179.888 156.354 193.210 1.00 61.82  ? 358 ASP G CA  1 
ATOM   12195 C  C   . ASP G 3 429 ? 180.535 157.434 194.056 1.00 69.93  ? 358 ASP G C   1 
ATOM   12196 O  O   . ASP G 3 429 ? 180.241 158.617 193.858 1.00 87.74  ? 358 ASP G O   1 
ATOM   12197 C  CB  . ASP G 3 429 ? 180.169 156.563 191.738 1.00 70.97  ? 358 ASP G CB  1 
ATOM   12198 C  CG  . ASP G 3 429 ? 181.667 156.679 191.410 1.00 80.80  ? 358 ASP G CG  1 
ATOM   12199 O  OD1 . ASP G 3 429 ? 182.472 156.049 192.148 1.00 82.29  ? 358 ASP G OD1 1 
ATOM   12200 O  OD2 . ASP G 3 429 ? 182.002 157.396 190.427 1.00 80.20  ? 358 ASP G OD2 1 
ATOM   12201 N  N   . VAL G 3 430 ? 181.389 157.052 194.998 1.00 58.88  ? 359 VAL G N   1 
ATOM   12202 C  CA  . VAL G 3 430 ? 182.109 158.001 195.845 1.00 58.46  ? 359 VAL G CA  1 
ATOM   12203 C  C   . VAL G 3 430 ? 183.574 157.599 195.885 1.00 65.00  ? 359 VAL G C   1 
ATOM   12204 O  O   . VAL G 3 430 ? 183.888 156.446 196.188 1.00 76.33  ? 359 VAL G O   1 
ATOM   12205 C  CB  . VAL G 3 430 ? 181.508 158.055 197.278 1.00 63.03  ? 359 VAL G CB  1 
ATOM   12206 C  CG1 . VAL G 3 430 ? 182.199 159.126 198.089 1.00 64.38  ? 359 VAL G CG1 1 
ATOM   12207 C  CG2 . VAL G 3 430 ? 180.022 158.291 197.242 1.00 65.93  ? 359 VAL G CG2 1 
ATOM   12208 N  N   . VAL G 3 431 ? 184.464 158.571 195.632 1.00 64.94  ? 360 VAL G N   1 
ATOM   12209 C  CA  . VAL G 3 431 ? 185.913 158.343 195.632 1.00 65.53  ? 360 VAL G CA  1 
ATOM   12210 C  C   . VAL G 3 431 ? 186.578 159.524 196.319 1.00 67.81  ? 360 VAL G C   1 
ATOM   12211 O  O   . VAL G 3 431 ? 186.151 160.664 196.110 1.00 83.95  ? 360 VAL G O   1 
ATOM   12212 C  CB  . VAL G 3 431 ? 186.471 158.135 194.202 1.00 63.86  ? 360 VAL G CB  1 
ATOM   12213 C  CG1 . VAL G 3 431 ? 187.986 158.105 194.246 1.00 60.81  ? 360 VAL G CG1 1 
ATOM   12214 C  CG2 . VAL G 3 431 ? 185.938 156.857 193.569 1.00 65.18  ? 360 VAL G CG2 1 
ATOM   12215 N  N   . SER G 3 432 ? 187.595 159.255 197.125 1.00 55.13  ? 361 SER G N   1 
ATOM   12216 C  CA  . SER G 3 432 ? 188.387 160.290 197.749 1.00 59.46  ? 361 SER G CA  1 
ATOM   12217 C  C   . SER G 3 432 ? 189.857 159.939 197.610 1.00 64.78  ? 361 SER G C   1 
ATOM   12218 O  O   . SER G 3 432 ? 190.217 158.788 197.345 1.00 72.98  ? 361 SER G O   1 
ATOM   12219 C  CB  . SER G 3 432 ? 188.028 160.499 199.225 1.00 58.79  ? 361 SER G CB  1 
ATOM   12220 O  OG  . SER G 3 432 ? 188.101 159.274 199.913 1.00 67.37  ? 361 SER G OG  1 
ATOM   12221 N  N   . LEU G 3 433 ? 190.715 160.950 197.750 1.00 58.32  ? 362 LEU G N   1 
ATOM   12222 C  CA  . LEU G 3 433 ? 192.159 160.756 197.662 1.00 47.35  ? 362 LEU G CA  1 
ATOM   12223 C  C   . LEU G 3 433 ? 192.817 161.843 198.507 1.00 55.31  ? 362 LEU G C   1 
ATOM   12224 O  O   . LEU G 3 433 ? 192.294 162.948 198.671 1.00 68.94  ? 362 LEU G O   1 
ATOM   12225 C  CB  . LEU G 3 433 ? 192.654 160.836 196.203 1.00 46.52  ? 362 LEU G CB  1 
ATOM   12226 C  CG  . LEU G 3 433 ? 194.129 160.545 195.919 1.00 55.90  ? 362 LEU G CG  1 
ATOM   12227 C  CD1 . LEU G 3 433 ? 194.396 159.040 195.797 1.00 62.06  ? 362 LEU G CD1 1 
ATOM   12228 C  CD2 . LEU G 3 433 ? 194.558 161.300 194.705 1.00 55.78  ? 362 LEU G CD2 1 
ATOM   12229 N  N   . ILE G 3 434 ? 194.001 161.549 199.027 1.00 50.02  ? 363 ILE G N   1 
ATOM   12230 C  CA  . ILE G 3 434 ? 194.789 162.542 199.755 1.00 47.94  ? 363 ILE G CA  1 
ATOM   12231 C  C   . ILE G 3 434 ? 196.234 162.078 199.780 1.00 48.91  ? 363 ILE G C   1 
ATOM   12232 O  O   . ILE G 3 434 ? 196.521 160.909 200.032 1.00 64.52  ? 363 ILE G O   1 
ATOM   12233 C  CB  . ILE G 3 434 ? 194.228 162.776 201.190 1.00 47.40  ? 363 ILE G CB  1 
ATOM   12234 C  CG1 . ILE G 3 434 ? 194.956 163.940 201.867 1.00 47.23  ? 363 ILE G CG1 1 
ATOM   12235 C  CG2 . ILE G 3 434 ? 194.376 161.524 202.037 1.00 53.15  ? 363 ILE G CG2 1 
ATOM   12236 C  CD1 . ILE G 3 434 ? 194.438 164.322 203.224 1.00 49.74  ? 363 ILE G CD1 1 
ATOM   12237 N  N   . ARG G 3 435 ? 197.150 163.012 199.493 1.00 39.28  ? 364 ARG G N   1 
ATOM   12238 C  CA  . ARG G 3 435 ? 198.585 162.751 199.465 1.00 41.88  ? 364 ARG G CA  1 
ATOM   12239 C  C   . ARG G 3 435 ? 199.308 163.839 200.249 1.00 46.53  ? 364 ARG G C   1 
ATOM   12240 O  O   . ARG G 3 435 ? 199.000 165.029 200.139 1.00 58.09  ? 364 ARG G O   1 
ATOM   12241 C  CB  . ARG G 3 435 ? 199.154 162.713 198.025 1.00 41.81  ? 364 ARG G CB  1 
ATOM   12242 C  CG  . ARG G 3 435 ? 198.538 161.705 197.124 1.00 45.39  ? 364 ARG G CG  1 
ATOM   12243 C  CD  . ARG G 3 435 ? 199.479 161.394 195.995 1.00 47.22  ? 364 ARG G CD  1 
ATOM   12244 N  NE  . ARG G 3 435 ? 200.181 162.584 195.554 1.00 52.54  ? 364 ARG G NE  1 
ATOM   12245 C  CZ  . ARG G 3 435 ? 201.218 162.565 194.736 1.00 51.73  ? 364 ARG G CZ  1 
ATOM   12246 N  NH1 . ARG G 3 435 ? 201.668 161.440 194.227 1.00 46.63  ? 364 ARG G NH1 1 
ATOM   12247 N  NH2 . ARG G 3 435 ? 201.806 163.700 194.389 1.00 53.18  ? 364 ARG G NH2 1 
ATOM   12248 N  N   . GLY G 3 436 ? 200.342 163.433 200.975 1.00 46.81  ? 365 GLY G N   1 
ATOM   12249 C  CA  . GLY G 3 436 ? 201.185 164.382 201.663 1.00 49.49  ? 365 GLY G CA  1 
ATOM   12250 C  C   . GLY G 3 436 ? 200.716 164.712 203.078 1.00 52.76  ? 365 GLY G C   1 
ATOM   12251 O  O   . GLY G 3 436 ? 199.585 164.444 203.486 1.00 67.66  ? 365 GLY G O   1 
ATOM   12252 N  N   . GLY G 3 437 ? 201.612 165.365 203.822 1.00 51.54  ? 366 GLY G N   1 
ATOM   12253 C  CA  . GLY G 3 437 ? 201.344 165.722 205.186 1.00 55.31  ? 366 GLY G CA  1 
ATOM   12254 C  C   . GLY G 3 437 ? 201.628 164.579 206.126 1.00 62.32  ? 366 GLY G C   1 
ATOM   12255 O  O   . GLY G 3 437 ? 202.195 163.543 205.775 1.00 70.45  ? 366 GLY G O   1 
ATOM   12256 N  N   . THR G 3 438 ? 201.186 164.762 207.372 1.00 70.00  ? 367 THR G N   1 
ATOM   12257 C  CA  . THR G 3 438 ? 201.437 163.840 208.488 1.00 74.84  ? 367 THR G CA  1 
ATOM   12258 C  C   . THR G 3 438 ? 200.235 162.924 208.704 1.00 74.02  ? 367 THR G C   1 
ATOM   12259 O  O   . THR G 3 438 ? 199.083 163.381 208.669 1.00 76.71  ? 367 THR G O   1 
ATOM   12260 C  CB  . THR G 3 438 ? 201.761 164.590 209.784 1.00 75.85  ? 367 THR G CB  1 
ATOM   12261 O  OG1 . THR G 3 438 ? 202.891 165.444 209.569 1.00 78.55  ? 367 THR G OG1 1 
ATOM   12262 C  CG2 . THR G 3 438 ? 202.136 163.577 210.878 1.00 76.10  ? 367 THR G CG2 1 
ATOM   12263 N  N   . ARG G 3 439 ? 200.523 161.652 208.993 1.00 81.67  ? 368 ARG G N   1 
ATOM   12264 C  CA  . ARG G 3 439 ? 199.505 160.600 208.978 1.00 85.05  ? 368 ARG G CA  1 
ATOM   12265 C  C   . ARG G 3 439 ? 198.446 160.737 210.071 1.00 84.91  ? 368 ARG G C   1 
ATOM   12266 O  O   . ARG G 3 439 ? 197.541 159.886 210.144 1.00 85.06  ? 368 ARG G O   1 
ATOM   12267 C  CB  . ARG G 3 439 ? 200.173 159.238 209.083 1.00 86.53  ? 368 ARG G CB  1 
ATOM   12268 C  CG  . ARG G 3 439 ? 201.458 159.137 208.307 1.00 88.94  ? 368 ARG G CG  1 
ATOM   12269 C  CD  . ARG G 3 439 ? 201.974 157.689 208.341 1.00 88.25  ? 368 ARG G CD  1 
ATOM   12270 N  NE  . ARG G 3 439 ? 202.713 157.346 209.553 1.00 89.33  ? 368 ARG G NE  1 
ATOM   12271 C  CZ  . ARG G 3 439 ? 202.185 156.696 210.574 1.00 91.16  ? 368 ARG G CZ  1 
ATOM   12272 N  NH1 . ARG G 3 439 ? 200.903 156.323 210.576 1.00 90.96  ? 368 ARG G NH1 1 
ATOM   12273 N  NH2 . ARG G 3 439 ? 202.944 156.410 211.623 1.00 89.21  ? 368 ARG G NH2 1 
ATOM   12274 N  N   . LYS G 3 440 ? 198.460 161.809 210.872 1.00 80.76  ? 369 LYS G N   1 
ATOM   12275 C  CA  . LYS G 3 440 ? 197.424 161.992 211.865 1.00 80.86  ? 369 LYS G CA  1 
ATOM   12276 C  C   . LYS G 3 440 ? 196.353 162.974 211.382 1.00 83.96  ? 369 LYS G C   1 
ATOM   12277 O  O   . LYS G 3 440 ? 195.177 162.635 211.292 1.00 84.84  ? 369 LYS G O   1 
ATOM   12278 C  CB  . LYS G 3 440 ? 198.064 162.469 213.169 1.00 83.06  ? 369 LYS G CB  1 
ATOM   12279 C  CG  . LYS G 3 440 ? 197.152 162.387 214.377 1.00 83.43  ? 369 LYS G CG  1 
ATOM   12280 C  CD  . LYS G 3 440 ? 197.911 162.542 215.671 1.00 85.46  ? 369 LYS G CD  1 
ATOM   12281 C  CE  . LYS G 3 440 ? 198.416 163.966 215.768 1.00 85.60  ? 369 LYS G CE  1 
ATOM   12282 N  NZ  . LYS G 3 440 ? 199.071 164.174 217.076 1.00 86.06  ? 369 LYS G NZ  1 
ATOM   12283 N  N   . TYR G 3 441 ? 196.766 164.198 211.027 1.00 83.39  ? 370 TYR G N   1 
ATOM   12284 C  CA  . TYR G 3 441 ? 195.798 165.190 210.565 1.00 78.96  ? 370 TYR G CA  1 
ATOM   12285 C  C   . TYR G 3 441 ? 195.185 164.778 209.228 1.00 79.91  ? 370 TYR G C   1 
ATOM   12286 O  O   . TYR G 3 441 ? 193.982 164.968 208.999 1.00 83.38  ? 370 TYR G O   1 
ATOM   12287 C  CB  . TYR G 3 441 ? 196.430 166.572 210.454 1.00 79.42  ? 370 TYR G CB  1 
ATOM   12288 C  CG  . TYR G 3 441 ? 197.187 166.987 211.675 1.00 81.95  ? 370 TYR G CG  1 
ATOM   12289 C  CD1 . TYR G 3 441 ? 196.522 167.408 212.810 1.00 79.49  ? 370 TYR G CD1 1 
ATOM   12290 C  CD2 . TYR G 3 441 ? 198.557 166.936 211.697 1.00 82.66  ? 370 TYR G CD2 1 
ATOM   12291 C  CE1 . TYR G 3 441 ? 197.209 167.792 213.938 1.00 80.34  ? 370 TYR G CE1 1 
ATOM   12292 C  CE2 . TYR G 3 441 ? 199.275 167.328 212.808 1.00 81.11  ? 370 TYR G CE2 1 
ATOM   12293 C  CZ  . TYR G 3 441 ? 198.596 167.747 213.942 1.00 82.70  ? 370 TYR G CZ  1 
ATOM   12294 O  OH  . TYR G 3 441 ? 199.320 168.121 215.048 1.00 84.73  ? 370 TYR G OH  1 
ATOM   12295 N  N   . ALA G 3 442 ? 196.001 164.170 208.367 1.00 77.21  ? 371 ALA G N   1 
ATOM   12296 C  CA  . ALA G 3 442 ? 195.577 163.868 207.012 1.00 72.51  ? 371 ALA G CA  1 
ATOM   12297 C  C   . ALA G 3 442 ? 194.494 162.810 206.963 1.00 74.86  ? 371 ALA G C   1 
ATOM   12298 O  O   . ALA G 3 442 ? 193.524 162.952 206.214 1.00 80.28  ? 371 ALA G O   1 
ATOM   12299 C  CB  . ALA G 3 442 ? 196.778 163.402 206.180 1.00 69.36  ? 371 ALA G CB  1 
ATOM   12300 N  N   . PHE G 3 443 ? 194.645 161.731 207.735 1.00 79.46  ? 372 PHE G N   1 
ATOM   12301 C  CA  . PHE G 3 443 ? 193.631 160.678 207.762 1.00 82.78  ? 372 PHE G CA  1 
ATOM   12302 C  C   . PHE G 3 443 ? 192.324 161.157 208.386 1.00 85.10  ? 372 PHE G C   1 
ATOM   12303 O  O   . PHE G 3 443 ? 191.237 160.767 207.961 1.00 86.51  ? 372 PHE G O   1 
ATOM   12304 C  CB  . PHE G 3 443 ? 194.174 159.449 208.476 1.00 83.43  ? 372 PHE G CB  1 
ATOM   12305 C  CG  . PHE G 3 443 ? 195.280 158.762 207.727 1.00 86.64  ? 372 PHE G CG  1 
ATOM   12306 C  CD1 . PHE G 3 443 ? 195.433 158.950 206.360 1.00 85.57  ? 372 PHE G CD1 1 
ATOM   12307 C  CD2 . PHE G 3 443 ? 196.172 157.928 208.386 1.00 89.37  ? 372 PHE G CD2 1 
ATOM   12308 C  CE1 . PHE G 3 443 ? 196.452 158.334 205.659 1.00 85.26  ? 372 PHE G CE1 1 
ATOM   12309 C  CE2 . PHE G 3 443 ? 197.189 157.310 207.699 1.00 87.09  ? 372 PHE G CE2 1 
ATOM   12310 C  CZ  . PHE G 3 443 ? 197.337 157.516 206.326 1.00 85.17  ? 372 PHE G CZ  1 
ATOM   12311 N  N   . GLU G 3 444 ? 192.426 161.970 209.437 1.00 83.67  ? 373 GLU G N   1 
ATOM   12312 C  CA  . GLU G 3 444 ? 191.239 162.561 210.036 1.00 80.39  ? 373 GLU G CA  1 
ATOM   12313 C  C   . GLU G 3 444 ? 190.488 163.410 209.028 1.00 86.18  ? 373 GLU G C   1 
ATOM   12314 O  O   . GLU G 3 444 ? 189.261 163.383 208.962 1.00 91.04  ? 373 GLU G O   1 
ATOM   12315 C  CB  . GLU G 3 444 ? 191.589 163.394 211.278 1.00 85.09  ? 373 GLU G CB  1 
ATOM   12316 C  CG  . GLU G 3 444 ? 190.408 164.095 211.939 1.00 89.77  ? 373 GLU G CG  1 
ATOM   12317 C  CD  . GLU G 3 444 ? 190.837 164.975 213.095 1.00 93.00  ? 373 GLU G CD  1 
ATOM   12318 O  OE1 . GLU G 3 444 ? 192.030 164.909 213.491 1.00 94.21  ? 373 GLU G OE1 1 
ATOM   12319 O  OE2 . GLU G 3 444 ? 189.999 165.715 213.651 1.00 91.33  ? 373 GLU G OE2 1 
ATOM   12320 N  N   . LEU G 3 445 ? 191.225 164.207 208.238 1.00 82.00  ? 374 LEU G N   1 
ATOM   12321 C  CA  . LEU G 3 445 ? 190.583 165.045 207.221 1.00 79.09  ? 374 LEU G CA  1 
ATOM   12322 C  C   . LEU G 3 445 ? 189.966 164.202 206.141 1.00 77.96  ? 374 LEU G C   1 
ATOM   12323 O  O   . LEU G 3 445 ? 188.882 164.517 205.659 1.00 82.03  ? 374 LEU G O   1 
ATOM   12324 C  CB  . LEU G 3 445 ? 191.612 166.036 206.637 1.00 82.78  ? 374 LEU G CB  1 
ATOM   12325 C  CG  . LEU G 3 445 ? 191.130 167.027 205.576 1.00 80.35  ? 374 LEU G CG  1 
ATOM   12326 C  CD1 . LEU G 3 445 ? 191.723 168.399 205.873 1.00 78.83  ? 374 LEU G CD1 1 
ATOM   12327 C  CD2 . LEU G 3 445 ? 191.518 166.554 204.207 1.00 80.58  ? 374 LEU G CD2 1 
ATOM   12328 N  N   . LYS G 3 446 ? 190.654 163.132 205.724 1.00 83.37  ? 375 LYS G N   1 
ATOM   12329 C  CA  . LYS G 3 446 ? 190.089 162.236 204.714 1.00 84.94  ? 375 LYS G CA  1 
ATOM   12330 C  C   . LYS G 3 446 ? 188.806 161.595 205.226 1.00 88.50  ? 375 LYS G C   1 
ATOM   12331 O  O   . LYS G 3 446 ? 187.854 161.392 204.466 1.00 89.38  ? 375 LYS G O   1 
ATOM   12332 C  CB  . LYS G 3 446 ? 191.111 161.160 204.328 1.00 83.37  ? 375 LYS G CB  1 
ATOM   12333 C  CG  . LYS G 3 446 ? 190.562 159.978 203.515 1.00 83.23  ? 375 LYS G CG  1 
ATOM   12334 C  CD  . LYS G 3 446 ? 191.702 159.046 203.106 1.00 85.44  ? 375 LYS G CD  1 
ATOM   12335 C  CE  . LYS G 3 446 ? 191.259 157.578 203.116 1.00 88.23  ? 375 LYS G CE  1 
ATOM   12336 N  NZ  . LYS G 3 446 ? 190.863 157.113 204.451 1.00 92.16  ? 375 LYS G NZ  1 
ATOM   12337 N  N   . GLU G 3 447 ? 188.772 161.221 206.514 1.00 98.41  ? 376 GLU G N   1 
ATOM   12338 C  CA  . GLU G 3 447 ? 187.548 160.652 207.084 1.00 98.27  ? 376 GLU G CA  1 
ATOM   12339 C  C   . GLU G 3 447 ? 186.430 161.681 207.151 1.00 99.33  ? 376 GLU G C   1 
ATOM   12340 O  O   . GLU G 3 447 ? 185.271 161.365 206.833 1.00 93.71  ? 376 GLU G O   1 
ATOM   12341 C  CB  . GLU G 3 447 ? 187.821 160.075 208.484 1.00 100.23 ? 376 GLU G CB  1 
ATOM   12342 C  CG  . GLU G 3 447 ? 186.564 159.557 209.214 1.00 101.43 ? 376 GLU G CG  1 
ATOM   12343 C  CD  . GLU G 3 447 ? 185.948 158.376 208.499 1.00 104.62 ? 376 GLU G CD  1 
ATOM   12344 O  OE1 . GLU G 3 447 ? 186.695 157.638 207.829 1.00 105.91 ? 376 GLU G OE1 1 
ATOM   12345 O  OE2 . GLU G 3 447 ? 184.722 158.176 208.614 1.00 103.89 ? 376 GLU G OE2 1 
ATOM   12346 N  N   . LYS G 3 448 ? 186.728 162.909 207.561 1.00 97.35  ? 377 LYS G N   1 
ATOM   12347 C  CA  . LYS G 3 448 ? 185.668 163.908 207.662 1.00 91.76  ? 377 LYS G CA  1 
ATOM   12348 C  C   . LYS G 3 448 ? 185.108 164.268 206.286 1.00 93.26  ? 377 LYS G C   1 
ATOM   12349 O  O   . LYS G 3 448 ? 183.894 164.397 206.106 1.00 95.89  ? 377 LYS G O   1 
ATOM   12350 C  CB  . LYS G 3 448 ? 186.194 165.157 208.379 1.00 90.22  ? 377 LYS G CB  1 
ATOM   12351 C  CG  . LYS G 3 448 ? 186.629 164.948 209.803 1.00 89.31  ? 377 LYS G CG  1 
ATOM   12352 C  CD  . LYS G 3 448 ? 185.474 164.387 210.632 1.00 89.92  ? 377 LYS G CD  1 
ATOM   12353 C  CE  . LYS G 3 448 ? 185.847 164.276 212.089 1.00 92.80  ? 377 LYS G CE  1 
ATOM   12354 N  NZ  . LYS G 3 448 ? 186.258 165.614 212.646 1.00 96.30  ? 377 LYS G NZ  1 
ATOM   12355 N  N   . LEU G 3 449 ? 185.995 164.413 205.288 1.00 98.72  ? 378 LEU G N   1 
ATOM   12356 C  CA  . LEU G 3 449 ? 185.567 164.854 203.973 1.00 97.21  ? 378 LEU G CA  1 
ATOM   12357 C  C   . LEU G 3 449 ? 184.658 163.829 203.286 1.00 93.67  ? 378 LEU G C   1 
ATOM   12358 O  O   . LEU G 3 449 ? 183.748 164.214 202.561 1.00 92.02  ? 378 LEU G O   1 
ATOM   12359 C  CB  . LEU G 3 449 ? 186.789 165.163 203.102 1.00 95.89  ? 378 LEU G CB  1 
ATOM   12360 C  CG  . LEU G 3 449 ? 186.633 166.180 201.969 1.00 92.66  ? 378 LEU G CG  1 
ATOM   12361 C  CD1 . LEU G 3 449 ? 186.112 167.505 202.496 1.00 92.70  ? 378 LEU G CD1 1 
ATOM   12362 C  CD2 . LEU G 3 449 ? 187.936 166.338 201.173 1.00 91.50  ? 378 LEU G CD2 1 
ATOM   12363 N  N   . LEU G 3 450 ? 184.863 162.538 203.580 1.00 99.04  ? 379 LEU G N   1 
ATOM   12364 C  CA  . LEU G 3 450 ? 184.159 161.499 202.867 1.00 100.32 ? 379 LEU G CA  1 
ATOM   12365 C  C   . LEU G 3 450 ? 182.662 161.504 203.194 1.00 102.52 ? 379 LEU G C   1 
ATOM   12366 O  O   . LEU G 3 450 ? 181.832 161.254 202.322 1.00 101.46 ? 379 LEU G O   1 
ATOM   12367 C  CB  . LEU G 3 450 ? 184.793 160.139 203.156 1.00 102.25 ? 379 LEU G CB  1 
ATOM   12368 C  CG  . LEU G 3 450 ? 184.213 158.939 202.400 1.00 102.89 ? 379 LEU G CG  1 
ATOM   12369 C  CD1 . LEU G 3 450 ? 184.379 159.096 200.899 1.00 101.90 ? 379 LEU G CD1 1 
ATOM   12370 C  CD2 . LEU G 3 450 ? 184.901 157.682 202.886 1.00 101.80 ? 379 LEU G CD2 1 
ATOM   12371 N  N   . ARG G 3 451 ? 182.305 161.786 204.441 1.00 116.48 ? 380 ARG G N   1 
ATOM   12372 C  CA  . ARG G 3 451 ? 180.899 161.865 204.823 1.00 114.83 ? 380 ARG G CA  1 
ATOM   12373 C  C   . ARG G 3 451 ? 180.180 163.003 204.100 1.00 116.23 ? 380 ARG G C   1 
ATOM   12374 O  O   . ARG G 3 451 ? 178.956 162.974 203.949 1.00 116.42 ? 380 ARG G O   1 
ATOM   12375 C  CB  . ARG G 3 451 ? 180.749 162.040 206.335 1.00 115.11 ? 380 ARG G CB  1 
ATOM   12376 C  CG  . ARG G 3 451 ? 181.305 160.848 207.111 1.00 116.33 ? 380 ARG G CG  1 
ATOM   12377 C  CD  . ARG G 3 451 ? 180.733 160.789 208.489 1.00 116.83 ? 380 ARG G CD  1 
ATOM   12378 N  NE  . ARG G 3 451 ? 181.252 159.695 209.282 1.00 114.80 ? 380 ARG G NE  1 
ATOM   12379 C  CZ  . ARG G 3 451 ? 182.160 159.805 210.233 1.00 116.15 ? 380 ARG G CZ  1 
ATOM   12380 N  NH1 . ARG G 3 451 ? 182.667 160.978 210.560 1.00 117.97 ? 380 ARG G NH1 1 
ATOM   12381 N  NH2 . ARG G 3 451 ? 182.620 158.709 210.845 1.00 116.45 ? 380 ARG G NH2 1 
ATOM   12382 N  N   . GLY G 3 452 ? 180.928 164.003 203.641 1.00 119.12 ? 381 GLY G N   1 
ATOM   12383 C  CA  . GLY G 3 452 ? 180.365 165.140 202.959 1.00 116.42 ? 381 GLY G CA  1 
ATOM   12384 C  C   . GLY G 3 452 ? 179.748 166.191 203.857 1.00 118.92 ? 381 GLY G C   1 
ATOM   12385 O  O   . GLY G 3 452 ? 179.179 167.160 203.347 1.00 120.37 ? 381 GLY G O   1 
ATOM   12386 N  N   . THR G 3 453 ? 179.841 166.016 205.183 1.00 123.37 ? 382 THR G N   1 
ATOM   12387 C  CA  . THR G 3 453 ? 179.360 167.019 206.132 1.00 125.12 ? 382 THR G CA  1 
ATOM   12388 C  C   . THR G 3 453 ? 180.283 168.226 206.148 1.00 124.91 ? 382 THR G C   1 
ATOM   12389 O  O   . THR G 3 453 ? 181.470 168.141 205.819 1.00 124.11 ? 382 THR G O   1 
ATOM   12390 C  CB  . THR G 3 453 ? 179.258 166.433 207.528 1.00 126.15 ? 382 THR G CB  1 
ATOM   12391 O  OG1 . THR G 3 453 ? 178.836 167.441 208.464 1.00 125.99 ? 382 THR G OG1 1 
ATOM   12392 C  CG2 . THR G 3 453 ? 180.605 165.862 207.963 1.00 120.85 ? 382 THR G CG2 1 
ATOM   12393 N  N   . VAL G 3 454 ? 179.734 169.355 206.593 1.00 119.11 ? 383 VAL G N   1 
ATOM   12394 C  CA  . VAL G 3 454 ? 180.491 170.591 206.697 1.00 120.72 ? 383 VAL G CA  1 
ATOM   12395 C  C   . VAL G 3 454 ? 181.376 170.545 207.939 1.00 121.03 ? 383 VAL G C   1 
ATOM   12396 O  O   . VAL G 3 454 ? 180.913 170.306 209.056 1.00 118.04 ? 383 VAL G O   1 
ATOM   12397 C  CB  . VAL G 3 454 ? 179.549 171.811 206.742 1.00 118.54 ? 383 VAL G CB  1 
ATOM   12398 C  CG1 . VAL G 3 454 ? 180.341 173.060 206.965 1.00 117.59 ? 383 VAL G CG1 1 
ATOM   12399 C  CG2 . VAL G 3 454 ? 178.772 171.920 205.441 1.00 116.10 ? 383 VAL G CG2 1 
ATOM   12400 N  N   . ILE G 3 455 ? 182.673 170.787 207.746 1.00 111.93 ? 384 ILE G N   1 
ATOM   12401 C  CA  . ILE G 3 455 ? 183.675 170.642 208.780 1.00 110.95 ? 384 ILE G CA  1 
ATOM   12402 C  C   . ILE G 3 455 ? 184.323 171.987 209.049 1.00 110.58 ? 384 ILE G C   1 
ATOM   12403 O  O   . ILE G 3 455 ? 184.218 172.935 208.273 1.00 110.95 ? 384 ILE G O   1 
ATOM   12404 C  CB  . ILE G 3 455 ? 184.737 169.622 208.394 1.00 108.75 ? 384 ILE G CB  1 
ATOM   12405 C  CG1 . ILE G 3 455 ? 185.378 170.039 207.067 1.00 107.37 ? 384 ILE G CG1 1 
ATOM   12406 C  CG2 . ILE G 3 455 ? 184.143 168.198 208.264 1.00 111.04 ? 384 ILE G CG2 1 
ATOM   12407 C  CD1 . ILE G 3 455 ? 186.367 169.071 206.551 1.00 105.60 ? 384 ILE G CD1 1 
ATOM   12408 N  N   . ASP G 3 456 ? 185.027 172.042 210.185 1.00 106.28 ? 385 ASP G N   1 
ATOM   12409 C  CA  . ASP G 3 456 ? 185.663 173.267 210.654 1.00 107.87 ? 385 ASP G CA  1 
ATOM   12410 C  C   . ASP G 3 456 ? 186.939 173.550 209.874 1.00 107.86 ? 385 ASP G C   1 
ATOM   12411 O  O   . ASP G 3 456 ? 187.442 172.709 209.128 1.00 105.64 ? 385 ASP G O   1 
ATOM   12412 C  CB  . ASP G 3 456 ? 185.952 173.181 212.144 1.00 107.09 ? 385 ASP G CB  1 
ATOM   12413 C  CG  . ASP G 3 456 ? 186.128 174.553 212.789 1.00 111.62 ? 385 ASP G CG  1 
ATOM   12414 O  OD1 . ASP G 3 456 ? 186.013 175.546 212.030 1.00 113.04 ? 385 ASP G OD1 1 
ATOM   12415 O  OD2 . ASP G 3 456 ? 186.342 174.644 214.014 1.00 110.12 ? 385 ASP G OD2 1 
ATOM   12416 N  N   . VAL G 3 457 ? 187.462 174.778 210.016 1.00 100.17 ? 386 VAL G N   1 
ATOM   12417 C  CA  . VAL G 3 457 ? 188.650 175.171 209.252 1.00 98.08  ? 386 VAL G CA  1 
ATOM   12418 C  C   . VAL G 3 457 ? 189.938 174.719 209.925 1.00 97.90  ? 386 VAL G C   1 
ATOM   12419 O  O   . VAL G 3 457 ? 190.957 174.598 209.251 1.00 96.39  ? 386 VAL G O   1 
ATOM   12420 C  CB  . VAL G 3 457 ? 188.639 176.695 208.998 1.00 94.77  ? 386 VAL G CB  1 
ATOM   12421 C  CG1 . VAL G 3 457 ? 188.863 177.464 210.270 1.00 96.06  ? 386 VAL G CG1 1 
ATOM   12422 C  CG2 . VAL G 3 457 ? 189.619 177.068 207.923 1.00 92.80  ? 386 VAL G CG2 1 
ATOM   12423 N  N   . THR G 3 458 ? 189.902 174.406 211.231 1.00 86.32  ? 387 THR G N   1 
ATOM   12424 C  CA  . THR G 3 458 ? 191.091 174.065 211.999 1.00 86.34  ? 387 THR G CA  1 
ATOM   12425 C  C   . THR G 3 458 ? 191.773 172.800 211.515 1.00 92.26  ? 387 THR G C   1 
ATOM   12426 O  O   . THR G 3 458 ? 193.006 172.709 211.558 1.00 93.60  ? 387 THR G O   1 
ATOM   12427 C  CB  . THR G 3 458 ? 190.738 173.943 213.474 1.00 88.30  ? 387 THR G CB  1 
ATOM   12428 O  OG1 . THR G 3 458 ? 191.746 173.211 214.170 1.00 87.57  ? 387 THR G OG1 1 
ATOM   12429 C  CG2 . THR G 3 458 ? 189.429 173.265 213.640 1.00 88.31  ? 387 THR G CG2 1 
ATOM   12430 N  N   . ASP G 3 459 ? 191.015 171.827 211.001 1.00 93.46  ? 388 ASP G N   1 
ATOM   12431 C  CA  . ASP G 3 459 ? 191.644 170.629 210.448 1.00 89.02  ? 388 ASP G CA  1 
ATOM   12432 C  C   . ASP G 3 459 ? 192.362 170.938 209.153 1.00 90.68  ? 388 ASP G C   1 
ATOM   12433 O  O   . ASP G 3 459 ? 193.453 170.427 208.914 1.00 93.98  ? 388 ASP G O   1 
ATOM   12434 C  CB  . ASP G 3 459 ? 190.586 169.555 210.238 1.00 88.33  ? 388 ASP G CB  1 
ATOM   12435 C  CG  . ASP G 3 459 ? 189.356 170.094 209.509 1.00 92.18  ? 388 ASP G CG  1 
ATOM   12436 O  OD1 . ASP G 3 459 ? 189.490 170.655 208.393 1.00 92.06  ? 388 ASP G OD1 1 
ATOM   12437 O  OD2 . ASP G 3 459 ? 188.232 169.947 210.043 1.00 95.36  ? 388 ASP G OD2 1 
ATOM   12438 N  N   . PHE G 3 460 ? 191.757 171.745 208.290 1.00 80.34  ? 389 PHE G N   1 
ATOM   12439 C  CA  . PHE G 3 460 ? 192.435 172.194 207.074 1.00 77.51  ? 389 PHE G CA  1 
ATOM   12440 C  C   . PHE G 3 460 ? 193.724 172.929 207.437 1.00 80.90  ? 389 PHE G C   1 
ATOM   12441 O  O   . PHE G 3 460 ? 194.767 172.733 206.819 1.00 81.74  ? 389 PHE G O   1 
ATOM   12442 C  CB  . PHE G 3 460 ? 191.494 173.083 206.264 1.00 79.83  ? 389 PHE G CB  1 
ATOM   12443 C  CG  . PHE G 3 460 ? 190.578 172.328 205.328 1.00 83.73  ? 389 PHE G CG  1 
ATOM   12444 C  CD1 . PHE G 3 460 ? 191.032 171.946 204.083 1.00 87.00  ? 389 PHE G CD1 1 
ATOM   12445 C  CD2 . PHE G 3 460 ? 189.287 172.014 205.681 1.00 83.11  ? 389 PHE G CD2 1 
ATOM   12446 C  CE1 . PHE G 3 460 ? 190.201 171.287 203.211 1.00 81.96  ? 389 PHE G CE1 1 
ATOM   12447 C  CE2 . PHE G 3 460 ? 188.455 171.344 204.793 1.00 79.61  ? 389 PHE G CE2 1 
ATOM   12448 C  CZ  . PHE G 3 460 ? 188.925 170.996 203.562 1.00 77.04  ? 389 PHE G CZ  1 
ATOM   12449 N  N   . VAL G 3 461 ? 193.682 173.768 208.462 1.00 75.74  ? 390 VAL G N   1 
ATOM   12450 C  CA  . VAL G 3 461 ? 194.878 174.498 208.885 1.00 77.72  ? 390 VAL G CA  1 
ATOM   12451 C  C   . VAL G 3 461 ? 195.941 173.540 209.465 1.00 81.80  ? 390 VAL G C   1 
ATOM   12452 O  O   . VAL G 3 461 ? 197.129 173.677 209.170 1.00 88.35  ? 390 VAL G O   1 
ATOM   12453 C  CB  . VAL G 3 461 ? 194.495 175.626 209.855 1.00 77.69  ? 390 VAL G CB  1 
ATOM   12454 C  CG1 . VAL G 3 461 ? 195.701 176.117 210.620 1.00 76.02  ? 390 VAL G CG1 1 
ATOM   12455 C  CG2 . VAL G 3 461 ? 193.846 176.757 209.085 1.00 77.92  ? 390 VAL G CG2 1 
ATOM   12456 N  N   . ASN G 3 462 ? 195.532 172.564 210.290 1.00 71.51  ? 391 ASN G N   1 
ATOM   12457 C  CA  . ASN G 3 462 ? 196.494 171.628 210.854 1.00 71.72  ? 391 ASN G CA  1 
ATOM   12458 C  C   . ASN G 3 462 ? 197.164 170.803 209.753 1.00 73.06  ? 391 ASN G C   1 
ATOM   12459 O  O   . ASN G 3 462 ? 198.361 170.539 209.812 1.00 78.18  ? 391 ASN G O   1 
ATOM   12460 C  CB  . ASN G 3 462 ? 195.802 170.731 211.881 1.00 76.30  ? 391 ASN G CB  1 
ATOM   12461 C  CG  . ASN G 3 462 ? 195.350 171.507 213.082 1.00 79.98  ? 391 ASN G CG  1 
ATOM   12462 O  OD1 . ASN G 3 462 ? 195.928 172.535 213.435 1.00 82.49  ? 391 ASN G OD1 1 
ATOM   12463 N  ND2 . ASN G 3 462 ? 194.311 170.996 213.760 1.00 77.17  ? 391 ASN G ND2 1 
ATOM   12464 N  N   . TRP G 3 463 ? 196.375 170.325 208.787 1.00 60.58  ? 392 TRP G N   1 
ATOM   12465 C  CA  . TRP G 3 463 ? 196.953 169.523 207.712 1.00 59.14  ? 392 TRP G CA  1 
ATOM   12466 C  C   . TRP G 3 463 ? 197.879 170.366 206.845 1.00 66.25  ? 392 TRP G C   1 
ATOM   12467 O  O   . TRP G 3 463 ? 198.930 169.888 206.390 1.00 72.87  ? 392 TRP G O   1 
ATOM   12468 C  CB  . TRP G 3 463 ? 195.850 168.924 206.848 1.00 56.99  ? 392 TRP G CB  1 
ATOM   12469 C  CG  . TRP G 3 463 ? 196.373 168.328 205.578 1.00 60.29  ? 392 TRP G CG  1 
ATOM   12470 C  CD1 . TRP G 3 463 ? 197.191 167.226 205.489 1.00 61.32  ? 392 TRP G CD1 1 
ATOM   12471 C  CD2 . TRP G 3 463 ? 196.127 168.754 204.231 1.00 61.31  ? 392 TRP G CD2 1 
ATOM   12472 N  NE1 . TRP G 3 463 ? 197.449 166.934 204.196 1.00 54.67  ? 392 TRP G NE1 1 
ATOM   12473 C  CE2 . TRP G 3 463 ? 196.835 167.869 203.389 1.00 56.71  ? 392 TRP G CE2 1 
ATOM   12474 C  CE3 . TRP G 3 463 ? 195.403 169.793 203.655 1.00 65.32  ? 392 TRP G CE3 1 
ATOM   12475 C  CZ2 . TRP G 3 463 ? 196.809 167.967 202.004 1.00 57.10  ? 392 TRP G CZ2 1 
ATOM   12476 C  CZ3 . TRP G 3 463 ? 195.368 169.899 202.226 1.00 60.66  ? 392 TRP G CZ3 1 
ATOM   12477 C  CH2 . TRP G 3 463 ? 196.080 168.998 201.437 1.00 55.11  ? 392 TRP G CH2 1 
ATOM   12478 N  N   . ALA G 3 464 ? 197.494 171.626 206.597 1.00 64.38  ? 393 ALA G N   1 
ATOM   12479 C  CA  . ALA G 3 464 ? 198.357 172.528 205.848 1.00 65.16  ? 393 ALA G CA  1 
ATOM   12480 C  C   . ALA G 3 464 ? 199.679 172.763 206.580 1.00 67.44  ? 393 ALA G C   1 
ATOM   12481 O  O   . ALA G 3 464 ? 200.730 172.890 205.956 1.00 75.34  ? 393 ALA G O   1 
ATOM   12482 C  CB  . ALA G 3 464 ? 197.647 173.859 205.594 1.00 64.22  ? 393 ALA G CB  1 
ATOM   12483 N  N   . SER G 3 465 ? 199.616 172.879 207.905 1.00 58.50  ? 394 SER G N   1 
ATOM   12484 C  CA  . SER G 3 465 ? 200.840 172.981 208.719 1.00 62.51  ? 394 SER G CA  1 
ATOM   12485 C  C   . SER G 3 465 ? 201.666 171.703 208.672 1.00 63.53  ? 394 SER G C   1 
ATOM   12486 O  O   . SER G 3 465 ? 202.901 171.759 208.624 1.00 64.87  ? 394 SER G O   1 
ATOM   12487 C  CB  . SER G 3 465 ? 200.481 173.349 210.158 1.00 68.26  ? 394 SER G CB  1 
ATOM   12488 O  OG  . SER G 3 465 ? 199.774 174.594 210.193 1.00 69.77  ? 394 SER G OG  1 
ATOM   12489 N  N   . SER G 3 466 ? 201.014 170.524 208.647 1.00 64.31  ? 395 SER G N   1 
ATOM   12490 C  CA  . SER G 3 466 ? 201.779 169.284 208.638 1.00 65.63  ? 395 SER G CA  1 
ATOM   12491 C  C   . SER G 3 466 ? 202.353 168.968 207.279 1.00 68.00  ? 395 SER G C   1 
ATOM   12492 O  O   . SER G 3 466 ? 203.204 168.084 207.186 1.00 74.70  ? 395 SER G O   1 
ATOM   12493 C  CB  . SER G 3 466 ? 200.923 168.092 209.065 1.00 69.11  ? 395 SER G CB  1 
ATOM   12494 O  OG  . SER G 3 466 ? 199.946 167.841 208.081 1.00 65.91  ? 395 SER G OG  1 
ATOM   12495 N  N   . ILE G 3 467 ? 201.814 169.600 206.232 1.00 64.74  ? 396 ILE G N   1 
ATOM   12496 C  CA  . ILE G 3 467 ? 202.367 169.433 204.898 1.00 63.58  ? 396 ILE G CA  1 
ATOM   12497 C  C   . ILE G 3 467 ? 203.865 169.756 204.859 1.00 63.94  ? 396 ILE G C   1 
ATOM   12498 O  O   . ILE G 3 467 ? 204.614 169.158 204.095 1.00 70.19  ? 396 ILE G O   1 
ATOM   12499 C  CB  . ILE G 3 467 ? 201.602 170.322 203.896 1.00 56.37  ? 396 ILE G CB  1 
ATOM   12500 C  CG1 . ILE G 3 467 ? 200.501 169.546 203.214 1.00 62.15  ? 396 ILE G CG1 1 
ATOM   12501 C  CG2 . ILE G 3 467 ? 202.499 170.923 202.869 1.00 58.96  ? 396 ILE G CG2 1 
ATOM   12502 C  CD1 . ILE G 3 467 ? 201.018 168.443 202.369 1.00 70.81  ? 396 ILE G CD1 1 
ATOM   12503 N  N   . ASN G 3 468 ? 204.335 170.635 205.732 1.00 68.16  ? 397 ASN G N   1 
ATOM   12504 C  CA  . ASN G 3 468 ? 205.745 171.058 205.720 1.00 68.38  ? 397 ASN G CA  1 
ATOM   12505 C  C   . ASN G 3 468 ? 206.720 169.936 206.042 1.00 72.55  ? 397 ASN G C   1 
ATOM   12506 O  O   . ASN G 3 468 ? 207.882 169.987 205.618 1.00 70.95  ? 397 ASN G O   1 
ATOM   12507 C  CB  . ASN G 3 468 ? 205.894 172.240 206.696 1.00 72.43  ? 397 ASN G CB  1 
ATOM   12508 C  CG  . ASN G 3 468 ? 207.337 172.614 206.994 1.00 76.08  ? 397 ASN G CG  1 
ATOM   12509 O  OD1 . ASN G 3 468 ? 208.142 172.881 206.092 1.00 76.90  ? 397 ASN G OD1 1 
ATOM   12510 N  ND2 . ASN G 3 468 ? 207.658 172.702 208.267 1.00 73.41  ? 397 ASN G ND2 1 
ATOM   12511 N  N   . ASP G 3 469 ? 206.288 168.888 206.724 1.00 74.80  ? 398 ASP G N   1 
ATOM   12512 C  CA  . ASP G 3 469 ? 207.164 167.843 207.196 1.00 72.47  ? 398 ASP G CA  1 
ATOM   12513 C  C   . ASP G 3 469 ? 207.131 166.592 206.347 1.00 73.85  ? 398 ASP G C   1 
ATOM   12514 O  O   . ASP G 3 469 ? 207.903 165.677 206.590 1.00 78.27  ? 398 ASP G O   1 
ATOM   12515 C  CB  . ASP G 3 469 ? 206.783 167.448 208.624 1.00 75.70  ? 398 ASP G CB  1 
ATOM   12516 C  CG  . ASP G 3 469 ? 207.237 168.493 209.648 1.00 79.74  ? 398 ASP G CG  1 
ATOM   12517 O  OD1 . ASP G 3 469 ? 208.372 168.992 209.550 1.00 77.11  ? 398 ASP G OD1 1 
ATOM   12518 O  OD2 . ASP G 3 469 ? 206.446 168.792 210.559 1.00 82.37  ? 398 ASP G OD2 1 
ATOM   12519 N  N   . ALA G 3 470 ? 206.221 166.516 205.376 1.00 63.61  ? 399 ALA G N   1 
ATOM   12520 C  CA  . ALA G 3 470 ? 206.150 165.361 204.486 1.00 62.30  ? 399 ALA G CA  1 
ATOM   12521 C  C   . ALA G 3 470 ? 205.571 165.803 203.144 1.00 62.25  ? 399 ALA G C   1 
ATOM   12522 O  O   . ALA G 3 470 ? 204.358 165.703 202.926 1.00 67.56  ? 399 ALA G O   1 
ATOM   12523 C  CB  . ALA G 3 470 ? 205.350 164.244 205.119 1.00 63.57  ? 399 ALA G CB  1 
ATOM   12524 N  N   . PRO G 3 471 ? 206.383 166.337 202.283 1.00 56.59  ? 400 PRO G N   1 
ATOM   12525 C  CA  . PRO G 3 471 ? 205.932 166.777 200.963 1.00 54.21  ? 400 PRO G CA  1 
ATOM   12526 C  C   . PRO G 3 471 ? 206.046 165.675 199.921 1.00 61.77  ? 400 PRO G C   1 
ATOM   12527 O  O   . PRO G 3 471 ? 206.616 164.597 200.159 1.00 72.58  ? 400 PRO G O   1 
ATOM   12528 C  CB  . PRO G 3 471 ? 206.858 167.940 200.618 1.00 49.35  ? 400 PRO G CB  1 
ATOM   12529 C  CG  . PRO G 3 471 ? 207.858 168.010 201.747 1.00 47.59  ? 400 PRO G CG  1 
ATOM   12530 C  CD  . PRO G 3 471 ? 207.768 166.740 202.505 1.00 55.59  ? 400 PRO G CD  1 
ATOM   12531 N  N   . VAL G 3 472 ? 205.454 165.963 198.761 1.00 46.90  ? 401 VAL G N   1 
ATOM   12532 C  CA  . VAL G 3 472 ? 205.486 165.105 197.608 1.00 52.15  ? 401 VAL G CA  1 
ATOM   12533 C  C   . VAL G 3 472 ? 205.800 165.946 196.373 1.00 47.00  ? 401 VAL G C   1 
ATOM   12534 O  O   . VAL G 3 472 ? 205.900 167.178 196.445 1.00 53.70  ? 401 VAL G O   1 
ATOM   12535 C  CB  . VAL G 3 472 ? 204.173 164.300 197.448 1.00 49.46  ? 401 VAL G CB  1 
ATOM   12536 C  CG1 . VAL G 3 472 ? 203.986 163.379 198.680 1.00 47.96  ? 401 VAL G CG1 1 
ATOM   12537 C  CG2 . VAL G 3 472 ? 202.995 165.244 197.294 1.00 42.72  ? 401 VAL G CG2 1 
ATOM   12538 N  N   . LEU G 3 473 ? 205.969 165.277 195.221 1.00 43.68  ? 402 LEU G N   1 
ATOM   12539 C  CA  . LEU G 3 473 ? 206.260 165.914 193.943 1.00 48.42  ? 402 LEU G CA  1 
ATOM   12540 C  C   . LEU G 3 473 ? 204.917 166.047 193.199 1.00 55.17  ? 402 LEU G C   1 
ATOM   12541 O  O   . LEU G 3 473 ? 204.368 165.069 192.728 1.00 68.27  ? 402 LEU G O   1 
ATOM   12542 C  CB  . LEU G 3 473 ? 207.251 165.092 193.125 1.00 48.12  ? 402 LEU G CB  1 
ATOM   12543 C  CG  . LEU G 3 473 ? 207.811 165.639 191.830 1.00 44.58  ? 402 LEU G CG  1 
ATOM   12544 C  CD1 . LEU G 3 473 ? 208.513 166.993 192.055 1.00 40.32  ? 402 LEU G CD1 1 
ATOM   12545 C  CD2 . LEU G 3 473 ? 208.785 164.665 191.236 1.00 55.41  ? 402 LEU G CD2 1 
ATOM   12546 N  N   . ILE G 3 474 ? 204.390 167.285 193.134 1.00 45.78  ? 403 ILE G N   1 
ATOM   12547 C  CA  . ILE G 3 474 ? 203.108 167.554 192.492 1.00 48.28  ? 403 ILE G CA  1 
ATOM   12548 C  C   . ILE G 3 474 ? 203.237 167.979 191.026 1.00 53.84  ? 403 ILE G C   1 
ATOM   12549 O  O   . ILE G 3 474 ? 202.299 167.777 190.237 1.00 60.04  ? 403 ILE G O   1 
ATOM   12550 C  CB  . ILE G 3 474 ? 202.344 168.630 193.280 1.00 49.21  ? 403 ILE G CB  1 
ATOM   12551 C  CG1 . ILE G 3 474 ? 203.115 169.947 193.286 1.00 53.09  ? 403 ILE G CG1 1 
ATOM   12552 C  CG2 . ILE G 3 474 ? 202.103 168.144 194.697 1.00 47.25  ? 403 ILE G CG2 1 
ATOM   12553 C  CD1 . ILE G 3 474 ? 202.676 170.923 194.329 1.00 45.59  ? 403 ILE G CD1 1 
ATOM   12554 N  N   . SER G 3 475 ? 204.399 168.536 190.632 1.00 52.67  ? 404 SER G N   1 
ATOM   12555 C  CA  . SER G 3 475 ? 204.632 168.943 189.255 1.00 50.70  ? 404 SER G CA  1 
ATOM   12556 C  C   . SER G 3 475 ? 206.038 168.558 188.842 1.00 56.46  ? 404 SER G C   1 
ATOM   12557 O  O   . SER G 3 475 ? 206.960 168.490 189.655 1.00 59.66  ? 404 SER G O   1 
ATOM   12558 C  CB  . SER G 3 475 ? 204.395 170.449 189.051 1.00 53.67  ? 404 SER G CB  1 
ATOM   12559 O  OG  . SER G 3 475 ? 204.434 170.822 187.676 1.00 62.30  ? 404 SER G OG  1 
ATOM   12560 N  N   . GLN G 3 476 ? 206.175 168.222 187.549 1.00 57.28  ? 405 GLN G N   1 
ATOM   12561 C  CA  . GLN G 3 476 ? 207.426 167.714 187.016 1.00 52.18  ? 405 GLN G CA  1 
ATOM   12562 C  C   . GLN G 3 476 ? 207.740 168.405 185.704 1.00 61.63  ? 405 GLN G C   1 
ATOM   12563 O  O   . GLN G 3 476 ? 206.944 169.159 185.157 1.00 67.09  ? 405 GLN G O   1 
ATOM   12564 C  CB  . GLN G 3 476 ? 207.394 166.182 186.805 1.00 54.54  ? 405 GLN G CB  1 
ATOM   12565 C  CG  . GLN G 3 476 ? 206.825 165.406 187.951 1.00 58.31  ? 405 GLN G CG  1 
ATOM   12566 C  CD  . GLN G 3 476 ? 205.785 164.387 187.507 1.00 64.08  ? 405 GLN G CD  1 
ATOM   12567 O  OE1 . GLN G 3 476 ? 205.453 164.291 186.319 1.00 63.81  ? 405 GLN G OE1 1 
ATOM   12568 N  NE2 . GLN G 3 476 ? 205.256 163.636 188.460 1.00 62.96  ? 405 GLN G NE2 1 
ATOM   12569 N  N   . LYS G 3 477 ? 208.943 168.145 185.213 1.00 57.22  ? 406 LYS G N   1 
ATOM   12570 C  CA  . LYS G 3 477 ? 209.341 168.583 183.863 1.00 45.53  ? 406 LYS G CA  1 
ATOM   12571 C  C   . LYS G 3 477 ? 210.388 167.578 183.392 1.00 58.20  ? 406 LYS G C   1 
ATOM   12572 O  O   . LYS G 3 477 ? 211.593 167.801 183.576 1.00 68.65  ? 406 LYS G O   1 
ATOM   12573 C  CB  . LYS G 3 477 ? 209.881 170.005 183.877 1.00 45.95  ? 406 LYS G CB  1 
ATOM   12574 C  CG  . LYS G 3 477 ? 209.540 170.815 182.654 1.00 60.88  ? 406 LYS G CG  1 
ATOM   12575 C  CD  . LYS G 3 477 ? 210.357 172.098 182.576 1.00 64.24  ? 406 LYS G CD  1 
ATOM   12576 C  CE  . LYS G 3 477 ? 211.858 171.848 182.525 1.00 68.56  ? 406 LYS G CE  1 
ATOM   12577 N  NZ  . LYS G 3 477 ? 212.207 170.832 181.459 1.00 67.72  ? 406 LYS G NZ  1 
ATOM   12578 N  N   . LEU G 3 478 ? 209.947 166.497 182.765 1.00 55.80  ? 407 LEU G N   1 
ATOM   12579 C  CA  . LEU G 3 478 ? 210.862 165.406 182.431 1.00 53.57  ? 407 LEU G CA  1 
ATOM   12580 C  C   . LEU G 3 478 ? 211.852 165.730 181.312 1.00 54.77  ? 407 LEU G C   1 
ATOM   12581 O  O   . LEU G 3 478 ? 211.501 166.339 180.321 1.00 60.81  ? 407 LEU G O   1 
ATOM   12582 C  CB  . LEU G 3 478 ? 210.042 164.194 182.040 1.00 46.87  ? 407 LEU G CB  1 
ATOM   12583 C  CG  . LEU G 3 478 ? 209.039 163.812 183.143 1.00 46.75  ? 407 LEU G CG  1 
ATOM   12584 C  CD1 . LEU G 3 478 ? 208.105 162.741 182.649 1.00 53.58  ? 407 LEU G CD1 1 
ATOM   12585 C  CD2 . LEU G 3 478 ? 209.788 163.348 184.369 1.00 52.89  ? 407 LEU G CD2 1 
ATOM   12586 N  N   . SER G 3 479 ? 213.097 165.305 181.524 1.00 48.92  ? 408 SER G N   1 
ATOM   12587 C  CA  . SER G 3 479 ? 214.176 165.393 180.562 1.00 46.51  ? 408 SER G CA  1 
ATOM   12588 C  C   . SER G 3 479 ? 214.783 164.003 180.383 1.00 51.49  ? 408 SER G C   1 
ATOM   12589 O  O   . SER G 3 479 ? 214.773 163.201 181.324 1.00 66.67  ? 408 SER G O   1 
ATOM   12590 C  CB  . SER G 3 479 ? 215.275 166.355 181.022 1.00 46.05  ? 408 SER G CB  1 
ATOM   12591 O  OG  . SER G 3 479 ? 214.785 167.673 181.104 1.00 50.56  ? 408 SER G OG  1 
ATOM   12592 N  N   . PRO G 3 480 ? 215.318 163.703 179.209 1.00 39.34  ? 409 PRO G N   1 
ATOM   12593 C  CA  . PRO G 3 480 ? 215.849 162.362 178.987 1.00 32.03  ? 409 PRO G CA  1 
ATOM   12594 C  C   . PRO G 3 480 ? 217.062 162.107 179.862 1.00 40.11  ? 409 PRO G C   1 
ATOM   12595 O  O   . PRO G 3 480 ? 217.770 163.037 180.271 1.00 48.44  ? 409 PRO G O   1 
ATOM   12596 C  CB  . PRO G 3 480 ? 216.221 162.357 177.516 1.00 35.57  ? 409 PRO G CB  1 
ATOM   12597 C  CG  . PRO G 3 480 ? 216.477 163.795 177.208 1.00 43.92  ? 409 PRO G CG  1 
ATOM   12598 C  CD  . PRO G 3 480 ? 215.469 164.550 178.022 1.00 44.07  ? 409 PRO G CD  1 
ATOM   12599 N  N   . ILE G 3 481 ? 217.291 160.828 180.154 1.00 39.12  ? 410 ILE G N   1 
ATOM   12600 C  CA  . ILE G 3 481 ? 218.299 160.450 181.113 1.00 45.12  ? 410 ILE G CA  1 
ATOM   12601 C  C   . ILE G 3 481 ? 219.691 160.459 180.510 1.00 53.17  ? 410 ILE G C   1 
ATOM   12602 O  O   . ILE G 3 481 ? 220.681 160.614 181.239 1.00 66.90  ? 410 ILE G O   1 
ATOM   12603 C  CB  . ILE G 3 481 ? 218.012 159.066 181.715 1.00 42.75  ? 410 ILE G CB  1 
ATOM   12604 C  CG1 . ILE G 3 481 ? 218.879 158.848 182.952 1.00 40.98  ? 410 ILE G CG1 1 
ATOM   12605 C  CG2 . ILE G 3 481 ? 218.248 157.994 180.704 1.00 48.21  ? 410 ILE G CG2 1 
ATOM   12606 C  CD1 . ILE G 3 481 ? 218.541 159.814 184.075 1.00 48.89  ? 410 ILE G CD1 1 
ATOM   12607 N  N   . TYR G 3 482 ? 219.814 160.338 179.180 1.00 50.69  ? 411 TYR G N   1 
ATOM   12608 C  CA  . TYR G 3 482 ? 221.123 160.310 178.538 1.00 40.00  ? 411 TYR G CA  1 
ATOM   12609 C  C   . TYR G 3 482 ? 221.800 161.668 178.511 1.00 40.44  ? 411 TYR G C   1 
ATOM   12610 O  O   . TYR G 3 482 ? 222.965 161.738 178.123 1.00 56.39  ? 411 TYR G O   1 
ATOM   12611 C  CB  . TYR G 3 482 ? 221.027 159.789 177.100 1.00 38.38  ? 411 TYR G CB  1 
ATOM   12612 C  CG  . TYR G 3 482 ? 219.917 160.365 176.245 1.00 40.33  ? 411 TYR G CG  1 
ATOM   12613 C  CD1 . TYR G 3 482 ? 220.035 161.618 175.657 1.00 39.94  ? 411 TYR G CD1 1 
ATOM   12614 C  CD2 . TYR G 3 482 ? 218.736 159.661 176.038 1.00 48.74  ? 411 TYR G CD2 1 
ATOM   12615 C  CE1 . TYR G 3 482 ? 219.035 162.135 174.874 1.00 39.67  ? 411 TYR G CE1 1 
ATOM   12616 C  CE2 . TYR G 3 482 ? 217.725 160.203 175.274 1.00 51.57  ? 411 TYR G CE2 1 
ATOM   12617 C  CZ  . TYR G 3 482 ? 217.889 161.420 174.711 1.00 47.17  ? 411 TYR G CZ  1 
ATOM   12618 O  OH  . TYR G 3 482 ? 216.856 161.889 173.934 1.00 48.21  ? 411 TYR G OH  1 
ATOM   12619 N  N   . ASN G 3 483 ? 221.086 162.742 178.889 1.00 38.67  ? 412 ASN G N   1 
ATOM   12620 C  CA  . ASN G 3 483 ? 221.707 164.069 178.911 1.00 41.06  ? 412 ASN G CA  1 
ATOM   12621 C  C   . ASN G 3 483 ? 222.745 164.172 179.996 1.00 53.49  ? 412 ASN G C   1 
ATOM   12622 O  O   . ASN G 3 483 ? 223.598 165.070 179.932 1.00 58.95  ? 412 ASN G O   1 
ATOM   12623 C  CB  . ASN G 3 483 ? 220.671 165.172 179.135 1.00 34.83  ? 412 ASN G CB  1 
ATOM   12624 C  CG  . ASN G 3 483 ? 219.842 165.439 177.925 1.00 48.08  ? 412 ASN G CG  1 
ATOM   12625 O  OD1 . ASN G 3 483 ? 219.932 164.709 176.945 1.00 54.19  ? 412 ASN G OD1 1 
ATOM   12626 N  ND2 . ASN G 3 483 ? 219.019 166.471 177.971 1.00 50.44  ? 412 ASN G ND2 1 
ATOM   12627 N  N   . LEU G 3 484 ? 222.702 163.284 180.991 1.00 53.88  ? 413 LEU G N   1 
ATOM   12628 C  CA  . LEU G 3 484 ? 223.619 163.343 182.114 1.00 47.15  ? 413 LEU G CA  1 
ATOM   12629 C  C   . LEU G 3 484 ? 224.884 162.521 181.894 1.00 49.86  ? 413 LEU G C   1 
ATOM   12630 O  O   . LEU G 3 484 ? 225.663 162.373 182.848 1.00 57.15  ? 413 LEU G O   1 
ATOM   12631 C  CB  . LEU G 3 484 ? 222.916 162.888 183.387 1.00 39.13  ? 413 LEU G CB  1 
ATOM   12632 C  CG  . LEU G 3 484 ? 221.988 163.867 184.086 1.00 48.84  ? 413 LEU G CG  1 
ATOM   12633 C  CD1 . LEU G 3 484 ? 221.302 163.189 185.236 1.00 52.06  ? 413 LEU G CD1 1 
ATOM   12634 C  CD2 . LEU G 3 484 ? 222.735 165.093 184.571 1.00 55.02  ? 413 LEU G CD2 1 
ATOM   12635 N  N   . VAL G 3 485 ? 225.113 161.963 180.711 1.00 47.80  ? 414 VAL G N   1 
ATOM   12636 C  CA  . VAL G 3 485 ? 226.359 161.233 180.465 1.00 50.27  ? 414 VAL G CA  1 
ATOM   12637 C  C   . VAL G 3 485 ? 227.526 162.212 180.451 1.00 60.29  ? 414 VAL G C   1 
ATOM   12638 O  O   . VAL G 3 485 ? 227.492 163.179 179.672 1.00 61.86  ? 414 VAL G O   1 
ATOM   12639 C  CB  . VAL G 3 485 ? 226.260 160.454 179.162 1.00 52.68  ? 414 VAL G CB  1 
ATOM   12640 C  CG1 . VAL G 3 485 ? 227.548 159.783 178.820 1.00 49.03  ? 414 VAL G CG1 1 
ATOM   12641 C  CG2 . VAL G 3 485 ? 225.182 159.416 179.280 1.00 52.01  ? 414 VAL G CG2 1 
ATOM   12642 N  N   . PRO G 3 486 ? 228.551 162.025 181.273 1.00 64.48  ? 415 PRO G N   1 
ATOM   12643 C  CA  . PRO G 3 486 ? 229.689 162.956 181.252 1.00 60.53  ? 415 PRO G CA  1 
ATOM   12644 C  C   . PRO G 3 486 ? 230.383 162.941 179.899 1.00 64.00  ? 415 PRO G C   1 
ATOM   12645 O  O   . PRO G 3 486 ? 230.489 161.896 179.252 1.00 71.99  ? 415 PRO G O   1 
ATOM   12646 C  CB  . PRO G 3 486 ? 230.600 162.417 182.347 1.00 60.36  ? 415 PRO G CB  1 
ATOM   12647 C  CG  . PRO G 3 486 ? 230.178 160.979 182.545 1.00 59.90  ? 415 PRO G CG  1 
ATOM   12648 C  CD  . PRO G 3 486 ? 228.714 160.949 182.293 1.00 59.27  ? 415 PRO G CD  1 
ATOM   12649 N  N   . VAL G 3 487 ? 230.852 164.121 179.470 1.00 61.79  ? 416 VAL G N   1 
ATOM   12650 C  CA  . VAL G 3 487 ? 231.471 164.273 178.164 1.00 57.40  ? 416 VAL G CA  1 
ATOM   12651 C  C   . VAL G 3 487 ? 232.841 163.625 178.122 1.00 69.02  ? 416 VAL G C   1 
ATOM   12652 O  O   . VAL G 3 487 ? 233.179 162.940 177.143 1.00 69.03  ? 416 VAL G O   1 
ATOM   12653 C  CB  . VAL G 3 487 ? 231.566 165.758 177.776 1.00 58.10  ? 416 VAL G CB  1 
ATOM   12654 C  CG1 . VAL G 3 487 ? 232.244 165.887 176.419 1.00 59.21  ? 416 VAL G CG1 1 
ATOM   12655 C  CG2 . VAL G 3 487 ? 230.164 166.446 177.919 1.00 66.90  ? 416 VAL G CG2 1 
ATOM   12656 N  N   . LYS G 3 488 ? 233.662 163.839 179.156 1.00 76.17  ? 417 LYS G N   1 
ATOM   12657 C  CA  . LYS G 3 488 ? 235.038 163.343 179.198 1.00 67.36  ? 417 LYS G CA  1 
ATOM   12658 C  C   . LYS G 3 488 ? 235.058 161.885 179.645 1.00 67.82  ? 417 LYS G C   1 
ATOM   12659 O  O   . LYS G 3 488 ? 235.338 161.550 180.791 1.00 78.13  ? 417 LYS G O   1 
ATOM   12660 C  CB  . LYS G 3 488 ? 235.891 164.238 180.094 1.00 66.32  ? 417 LYS G CB  1 
ATOM   12661 C  CG  . LYS G 3 488 ? 235.957 165.716 179.648 1.00 66.80  ? 417 LYS G CG  1 
ATOM   12662 C  CD  . LYS G 3 488 ? 237.060 166.497 180.360 1.00 70.96  ? 417 LYS G CD  1 
ATOM   12663 C  CE  . LYS G 3 488 ? 236.945 167.967 180.049 1.00 74.28  ? 417 LYS G CE  1 
ATOM   12664 N  NZ  . LYS G 3 488 ? 237.881 168.766 180.876 1.00 75.77  ? 417 LYS G NZ  1 
ATOM   12665 N  N   . MET G 3 489 ? 234.748 160.998 178.706 1.00 59.87  ? 418 MET G N   1 
ATOM   12666 C  CA  . MET G 3 489 ? 234.698 159.564 178.968 1.00 66.19  ? 418 MET G CA  1 
ATOM   12667 C  C   . MET G 3 489 ? 234.886 158.848 177.641 1.00 72.60  ? 418 MET G C   1 
ATOM   12668 O  O   . MET G 3 489 ? 234.538 159.386 176.576 1.00 81.36  ? 418 MET G O   1 
ATOM   12669 C  CB  . MET G 3 489 ? 233.376 159.147 179.622 1.00 66.55  ? 418 MET G CB  1 
ATOM   12670 C  CG  . MET G 3 489 ? 233.262 157.640 179.968 1.00 73.35  ? 418 MET G CG  1 
ATOM   12671 S  SD  . MET G 3 489 ? 231.755 157.217 180.863 1.00 89.73  ? 418 MET G SD  1 
ATOM   12672 C  CE  . MET G 3 489 ? 232.099 157.974 182.457 1.00 71.74  ? 418 MET G CE  1 
ATOM   12673 N  N   . LYS G 3 490 ? 235.404 157.619 177.722 1.00 54.26  ? 419 LYS G N   1 
ATOM   12674 C  CA  . LYS G 3 490 ? 235.555 156.785 176.548 1.00 59.60  ? 419 LYS G CA  1 
ATOM   12675 C  C   . LYS G 3 490 ? 234.186 156.363 175.982 1.00 61.52  ? 419 LYS G C   1 
ATOM   12676 O  O   . LYS G 3 490 ? 233.359 155.742 176.672 1.00 67.70  ? 419 LYS G O   1 
ATOM   12677 C  CB  . LYS G 3 490 ? 236.386 155.549 176.880 1.00 62.76  ? 419 LYS G CB  1 
ATOM   12678 C  CG  . LYS G 3 490 ? 237.873 155.740 176.768 1.00 69.53  ? 419 LYS G CG  1 
ATOM   12679 C  CD  . LYS G 3 490 ? 238.633 154.419 176.822 1.00 65.13  ? 419 LYS G CD  1 
ATOM   12680 C  CE  . LYS G 3 490 ? 238.199 153.578 175.646 1.00 59.36  ? 419 LYS G CE  1 
ATOM   12681 N  NZ  . LYS G 3 490 ? 238.762 152.222 175.641 1.00 62.16  ? 419 LYS G NZ  1 
ATOM   12682 N  N   . ASN G 3 491 ? 233.986 156.634 174.694 1.00 49.53  ? 420 ASN G N   1 
ATOM   12683 C  CA  . ASN G 3 491 ? 232.797 156.224 173.951 1.00 46.23  ? 420 ASN G CA  1 
ATOM   12684 C  C   . ASN G 3 491 ? 231.523 156.686 174.657 1.00 55.51  ? 420 ASN G C   1 
ATOM   12685 O  O   . ASN G 3 491 ? 230.542 155.948 174.748 1.00 66.70  ? 420 ASN G O   1 
ATOM   12686 C  CB  . ASN G 3 491 ? 232.775 154.722 173.689 1.00 50.15  ? 420 ASN G CB  1 
ATOM   12687 C  CG  . ASN G 3 491 ? 234.197 154.141 173.491 1.00 56.73  ? 420 ASN G CG  1 
ATOM   12688 O  OD1 . ASN G 3 491 ? 235.172 154.874 173.325 1.00 68.62  ? 420 ASN G OD1 1 
ATOM   12689 N  ND2 . ASN G 3 491 ? 234.290 152.820 173.529 1.00 60.08  ? 420 ASN G ND2 1 
ATOM   12690 N  N   . ALA G 3 492 ? 231.550 157.935 175.142 1.00 47.91  ? 421 ALA G N   1 
ATOM   12691 C  CA  . ALA G 3 492 ? 230.377 158.484 175.790 1.00 43.48  ? 421 ALA G CA  1 
ATOM   12692 C  C   . ALA G 3 492 ? 229.238 158.725 174.793 1.00 54.51  ? 421 ALA G C   1 
ATOM   12693 O  O   . ALA G 3 492 ? 228.062 158.507 175.108 1.00 68.12  ? 421 ALA G O   1 
ATOM   12694 C  CB  . ALA G 3 492 ? 230.789 159.762 176.520 1.00 50.33  ? 421 ALA G CB  1 
ATOM   12695 N  N   . HIS G 3 493 ? 229.568 159.180 173.590 1.00 46.53  ? 422 HIS G N   1 
ATOM   12696 C  CA  . HIS G 3 493 ? 228.553 159.427 172.581 1.00 48.64  ? 422 HIS G CA  1 
ATOM   12697 C  C   . HIS G 3 493 ? 227.879 158.119 172.157 1.00 53.10  ? 422 HIS G C   1 
ATOM   12698 O  O   . HIS G 3 493 ? 226.662 158.102 171.895 1.00 67.16  ? 422 HIS G O   1 
ATOM   12699 C  CB  . HIS G 3 493 ? 229.188 160.172 171.424 1.00 41.55  ? 422 HIS G CB  1 
ATOM   12700 C  CG  . HIS G 3 493 ? 228.217 160.754 170.463 1.00 42.21  ? 422 HIS G CG  1 
ATOM   12701 N  ND1 . HIS G 3 493 ? 228.060 160.281 169.186 1.00 51.02  ? 422 HIS G ND1 1 
ATOM   12702 C  CD2 . HIS G 3 493 ? 227.353 161.780 170.592 1.00 40.72  ? 422 HIS G CD2 1 
ATOM   12703 C  CE1 . HIS G 3 493 ? 227.133 160.991 168.571 1.00 57.83  ? 422 HIS G CE1 1 
ATOM   12704 N  NE2 . HIS G 3 493 ? 226.686 161.906 169.404 1.00 50.08  ? 422 HIS G NE2 1 
ATOM   12705 N  N   . LEU G 3 494 ? 228.633 157.018 172.099 1.00 39.72  ? 423 LEU G N   1 
ATOM   12706 C  CA  . LEU G 3 494 ? 228.025 155.721 171.830 1.00 46.04  ? 423 LEU G CA  1 
ATOM   12707 C  C   . LEU G 3 494 ? 227.019 155.351 172.917 1.00 54.73  ? 423 LEU G C   1 
ATOM   12708 O  O   . LEU G 3 494 ? 225.941 154.828 172.626 1.00 64.38  ? 423 LEU G O   1 
ATOM   12709 C  CB  . LEU G 3 494 ? 229.108 154.664 171.706 1.00 49.60  ? 423 LEU G CB  1 
ATOM   12710 C  CG  . LEU G 3 494 ? 229.901 154.562 170.408 1.00 54.22  ? 423 LEU G CG  1 
ATOM   12711 C  CD1 . LEU G 3 494 ? 230.883 153.443 170.552 1.00 57.22  ? 423 LEU G CD1 1 
ATOM   12712 C  CD2 . LEU G 3 494 ? 228.986 154.294 169.179 1.00 58.35  ? 423 LEU G CD2 1 
ATOM   12713 N  N   . LYS G 3 495 ? 227.362 155.615 174.178 1.00 43.43  ? 424 LYS G N   1 
ATOM   12714 C  CA  . LYS G 3 495 ? 226.423 155.334 175.259 1.00 41.26  ? 424 LYS G CA  1 
ATOM   12715 C  C   . LYS G 3 495 ? 225.165 156.204 175.145 1.00 46.65  ? 424 LYS G C   1 
ATOM   12716 O  O   . LYS G 3 495 ? 224.044 155.726 175.358 1.00 60.61  ? 424 LYS G O   1 
ATOM   12717 C  CB  . LYS G 3 495 ? 227.093 155.546 176.607 1.00 47.53  ? 424 LYS G CB  1 
ATOM   12718 C  CG  . LYS G 3 495 ? 228.414 154.826 176.760 1.00 42.87  ? 424 LYS G CG  1 
ATOM   12719 C  CD  . LYS G 3 495 ? 228.256 153.375 176.321 1.00 48.79  ? 424 LYS G CD  1 
ATOM   12720 C  CE  . LYS G 3 495 ? 229.538 152.613 176.475 1.00 53.55  ? 424 LYS G CE  1 
ATOM   12721 N  NZ  . LYS G 3 495 ? 229.965 152.617 177.875 1.00 43.81  ? 424 LYS G NZ  1 
ATOM   12722 N  N   . LYS G 3 496 ? 225.306 157.472 174.754 1.00 31.18  ? 425 LYS G N   1 
ATOM   12723 C  CA  . LYS G 3 496 ? 224.144 158.335 174.549 1.00 39.46  ? 425 LYS G CA  1 
ATOM   12724 C  C   . LYS G 3 496 ? 223.239 157.829 173.440 1.00 49.15  ? 425 LYS G C   1 
ATOM   12725 O  O   . LYS G 3 496 ? 222.017 157.708 173.621 1.00 64.73  ? 425 LYS G O   1 
ATOM   12726 C  CB  . LYS G 3 496 ? 224.619 159.766 174.245 1.00 40.16  ? 425 LYS G CB  1 
ATOM   12727 C  CG  . LYS G 3 496 ? 225.423 160.412 175.378 1.00 47.19  ? 425 LYS G CG  1 
ATOM   12728 C  CD  . LYS G 3 496 ? 225.729 161.869 175.082 1.00 54.19  ? 425 LYS G CD  1 
ATOM   12729 C  CE  . LYS G 3 496 ? 226.761 162.408 176.058 1.00 59.54  ? 425 LYS G CE  1 
ATOM   12730 N  NZ  . LYS G 3 496 ? 226.664 163.858 176.183 1.00 58.53  ? 425 LYS G NZ  1 
ATOM   12731 N  N   . GLN G 3 497 ? 223.810 157.492 172.281 1.00 48.23  ? 426 GLN G N   1 
ATOM   12732 C  CA  . GLN G 3 497 ? 222.991 156.943 171.201 1.00 53.15  ? 426 GLN G CA  1 
ATOM   12733 C  C   . GLN G 3 497 ? 222.305 155.647 171.618 1.00 59.66  ? 426 GLN G C   1 
ATOM   12734 O  O   . GLN G 3 497 ? 221.109 155.444 171.331 1.00 67.13  ? 426 GLN G O   1 
ATOM   12735 C  CB  . GLN G 3 497 ? 223.849 156.739 169.967 1.00 46.41  ? 426 GLN G CB  1 
ATOM   12736 C  CG  . GLN G 3 497 ? 224.549 158.010 169.508 1.00 51.44  ? 426 GLN G CG  1 
ATOM   12737 C  CD  . GLN G 3 497 ? 223.608 158.998 168.838 1.00 60.74  ? 426 GLN G CD  1 
ATOM   12738 O  OE1 . GLN G 3 497 ? 222.890 158.654 167.889 1.00 65.73  ? 426 GLN G OE1 1 
ATOM   12739 N  NE2 . GLN G 3 497 ? 223.617 160.231 169.313 1.00 58.08  ? 426 GLN G NE2 1 
ATOM   12740 N  N   . ASN G 3 498 ? 223.034 154.774 172.324 1.00 51.17  ? 427 ASN G N   1 
ATOM   12741 C  CA  . ASN G 3 498 ? 222.459 153.494 172.676 1.00 38.89  ? 427 ASN G CA  1 
ATOM   12742 C  C   . ASN G 3 498 ? 221.338 153.654 173.697 1.00 47.84  ? 427 ASN G C   1 
ATOM   12743 O  O   . ASN G 3 498 ? 220.339 152.940 173.630 1.00 62.63  ? 427 ASN G O   1 
ATOM   12744 C  CB  . ASN G 3 498 ? 223.539 152.531 173.178 1.00 40.83  ? 427 ASN G CB  1 
ATOM   12745 C  CG  . ASN G 3 498 ? 224.401 152.037 172.084 1.00 49.65  ? 427 ASN G CG  1 
ATOM   12746 O  OD1 . ASN G 3 498 ? 224.118 152.187 170.912 1.00 49.93  ? 427 ASN G OD1 1 
ATOM   12747 N  ND2 . ASN G 3 498 ? 225.497 151.434 172.475 1.00 54.79  ? 427 ASN G ND2 1 
ATOM   12748 N  N   . LEU G 3 499 ? 221.494 154.586 174.647 1.00 38.81  ? 428 LEU G N   1 
ATOM   12749 C  CA  . LEU G 3 499 ? 220.451 154.828 175.631 1.00 41.47  ? 428 LEU G CA  1 
ATOM   12750 C  C   . LEU G 3 499 ? 219.222 155.430 174.960 1.00 47.65  ? 428 LEU G C   1 
ATOM   12751 O  O   . LEU G 3 499 ? 218.090 155.057 175.292 1.00 60.87  ? 428 LEU G O   1 
ATOM   12752 C  CB  . LEU G 3 499 ? 220.969 155.745 176.759 1.00 43.58  ? 428 LEU G CB  1 
ATOM   12753 C  CG  . LEU G 3 499 ? 221.775 155.185 177.939 1.00 44.36  ? 428 LEU G CG  1 
ATOM   12754 C  CD1 . LEU G 3 499 ? 222.160 156.275 178.900 1.00 52.90  ? 428 LEU G CD1 1 
ATOM   12755 C  CD2 . LEU G 3 499 ? 220.907 154.122 178.641 1.00 46.43  ? 428 LEU G CD2 1 
ATOM   12756 N  N   . GLU G 3 500 ? 219.420 156.309 173.966 1.00 49.13  ? 429 GLU G N   1 
ATOM   12757 C  CA  . GLU G 3 500 ? 218.289 156.829 173.193 1.00 46.82  ? 429 GLU G CA  1 
ATOM   12758 C  C   . GLU G 3 500 ? 217.521 155.729 172.444 1.00 55.64  ? 429 GLU G C   1 
ATOM   12759 O  O   . GLU G 3 500 ? 216.273 155.684 172.461 1.00 66.27  ? 429 GLU G O   1 
ATOM   12760 C  CB  . GLU G 3 500 ? 218.786 157.877 172.206 1.00 50.74  ? 429 GLU G CB  1 
ATOM   12761 C  CG  . GLU G 3 500 ? 217.673 158.592 171.473 1.00 59.54  ? 429 GLU G CG  1 
ATOM   12762 C  CD  . GLU G 3 500 ? 218.196 159.619 170.486 1.00 71.16  ? 429 GLU G CD  1 
ATOM   12763 O  OE1 . GLU G 3 500 ? 219.264 160.230 170.750 1.00 75.99  ? 429 GLU G OE1 1 
ATOM   12764 O  OE2 . GLU G 3 500 ? 217.534 159.780 169.406 1.00 66.23  ? 429 GLU G OE2 1 
ATOM   12765 N  N   . ARG G 3 501 ? 218.260 154.826 171.788 1.00 57.68  ? 430 ARG G N   1 
ATOM   12766 C  CA  . ARG G 3 501 ? 217.622 153.703 171.106 1.00 54.94  ? 430 ARG G CA  1 
ATOM   12767 C  C   . ARG G 3 501 ? 216.921 152.785 172.096 1.00 57.23  ? 430 ARG G C   1 
ATOM   12768 O  O   . ARG G 3 501 ? 215.786 152.363 171.864 1.00 65.37  ? 430 ARG G O   1 
ATOM   12769 C  CB  . ARG G 3 501 ? 218.646 152.962 170.254 1.00 58.79  ? 430 ARG G CB  1 
ATOM   12770 C  CG  . ARG G 3 501 ? 218.073 151.877 169.352 1.00 58.04  ? 430 ARG G CG  1 
ATOM   12771 C  CD  . ARG G 3 501 ? 219.169 151.143 168.562 1.00 56.02  ? 430 ARG G CD  1 
ATOM   12772 N  NE  . ARG G 3 501 ? 218.617 150.002 167.835 1.00 62.55  ? 430 ARG G NE  1 
ATOM   12773 C  CZ  . ARG G 3 501 ? 219.321 149.265 166.998 1.00 65.05  ? 430 ARG G CZ  1 
ATOM   12774 N  NH1 . ARG G 3 501 ? 220.571 149.545 166.731 1.00 60.32  ? 430 ARG G NH1 1 
ATOM   12775 N  NH2 . ARG G 3 501 ? 218.736 148.247 166.400 1.00 66.77  ? 430 ARG G NH2 1 
ATOM   12776 N  N   . ALA G 3 502 ? 217.538 152.566 173.262 1.00 48.32  ? 431 ALA G N   1 
ATOM   12777 C  CA  . ALA G 3 502 ? 216.955 151.726 174.292 1.00 52.74  ? 431 ALA G CA  1 
ATOM   12778 C  C   . ALA G 3 502 ? 215.699 152.307 174.883 1.00 55.05  ? 431 ALA G C   1 
ATOM   12779 O  O   . ALA G 3 502 ? 214.767 151.552 175.219 1.00 63.11  ? 431 ALA G O   1 
ATOM   12780 C  CB  . ALA G 3 502 ? 217.983 151.493 175.384 1.00 49.83  ? 431 ALA G CB  1 
ATOM   12781 N  N   . ILE G 3 503 ? 215.625 153.634 175.022 1.00 46.94  ? 432 ILE G N   1 
ATOM   12782 C  CA  . ILE G 3 503 ? 214.387 154.264 175.478 1.00 47.70  ? 432 ILE G CA  1 
ATOM   12783 C  C   . ILE G 3 503 ? 213.296 154.147 174.415 1.00 55.76  ? 432 ILE G C   1 
ATOM   12784 O  O   . ILE G 3 503 ? 212.120 153.935 174.738 1.00 61.79  ? 432 ILE G O   1 
ATOM   12785 C  CB  . ILE G 3 503 ? 214.619 155.731 175.874 1.00 54.53  ? 432 ILE G CB  1 
ATOM   12786 C  CG1 . ILE G 3 503 ? 215.424 155.797 177.139 1.00 59.11  ? 432 ILE G CG1 1 
ATOM   12787 C  CG2 . ILE G 3 503 ? 213.293 156.496 176.060 1.00 54.00  ? 432 ILE G CG2 1 
ATOM   12788 C  CD1 . ILE G 3 503 ? 215.882 157.186 177.538 1.00 49.95  ? 432 ILE G CD1 1 
ATOM   12789 N  N   . GLU G 3 504 ? 213.654 154.305 173.145 1.00 68.39  ? 433 GLU G N   1 
ATOM   12790 C  CA  . GLU G 3 504 ? 212.649 154.079 172.095 1.00 61.77  ? 433 GLU G CA  1 
ATOM   12791 C  C   . GLU G 3 504 ? 212.140 152.652 172.136 1.00 64.80  ? 433 GLU G C   1 
ATOM   12792 O  O   . GLU G 3 504 ? 210.928 152.418 172.068 1.00 66.20  ? 433 GLU G O   1 
ATOM   12793 C  CB  . GLU G 3 504 ? 213.246 154.410 170.733 1.00 69.24  ? 433 GLU G CB  1 
ATOM   12794 C  CG  . GLU G 3 504 ? 212.244 154.427 169.604 1.00 70.45  ? 433 GLU G CG  1 
ATOM   12795 C  CD  . GLU G 3 504 ? 212.845 154.958 168.303 1.00 79.33  ? 433 GLU G CD  1 
ATOM   12796 O  OE1 . GLU G 3 504 ? 214.063 155.191 168.273 1.00 76.70  ? 433 GLU G OE1 1 
ATOM   12797 O  OE2 . GLU G 3 504 ? 212.119 155.161 167.288 1.00 77.53  ? 433 GLU G OE2 1 
ATOM   12798 N  N   . ASP G 3 505 ? 213.039 151.685 172.273 1.00 62.46  ? 434 ASP G N   1 
ATOM   12799 C  CA  . ASP G 3 505 ? 212.621 150.290 172.342 1.00 64.48  ? 434 ASP G CA  1 
ATOM   12800 C  C   . ASP G 3 505 ? 211.812 150.010 173.596 1.00 64.08  ? 434 ASP G C   1 
ATOM   12801 O  O   . ASP G 3 505 ? 210.921 149.162 173.600 1.00 64.61  ? 434 ASP G O   1 
ATOM   12802 C  CB  . ASP G 3 505 ? 213.838 149.362 172.301 1.00 66.07  ? 434 ASP G CB  1 
ATOM   12803 C  CG  . ASP G 3 505 ? 214.570 149.439 170.998 1.00 71.35  ? 434 ASP G CG  1 
ATOM   12804 O  OD1 . ASP G 3 505 ? 214.113 150.154 170.091 1.00 72.74  ? 434 ASP G OD1 1 
ATOM   12805 O  OD2 . ASP G 3 505 ? 215.633 148.788 170.861 1.00 69.06  ? 434 ASP G OD2 1 
ATOM   12806 N  N   . TYR G 3 506 ? 212.132 150.683 174.702 1.00 63.73  ? 435 TYR G N   1 
ATOM   12807 C  CA  . TYR G 3 506 ? 211.432 150.430 175.952 1.00 57.31  ? 435 TYR G CA  1 
ATOM   12808 C  C   . TYR G 3 506 ? 210.032 151.027 175.922 1.00 57.28  ? 435 TYR G C   1 
ATOM   12809 O  O   . TYR G 3 506 ? 209.098 150.442 176.476 1.00 62.35  ? 435 TYR G O   1 
ATOM   12810 C  CB  . TYR G 3 506 ? 212.234 150.939 177.136 1.00 62.40  ? 435 TYR G CB  1 
ATOM   12811 C  CG  . TYR G 3 506 ? 211.697 150.623 178.505 1.00 57.89  ? 435 TYR G CG  1 
ATOM   12812 C  CD1 . TYR G 3 506 ? 211.895 149.370 179.074 1.00 63.45  ? 435 TYR G CD1 1 
ATOM   12813 C  CD2 . TYR G 3 506 ? 210.992 151.576 179.226 1.00 59.92  ? 435 TYR G CD2 1 
ATOM   12814 C  CE1 . TYR G 3 506 ? 211.419 149.092 180.355 1.00 63.92  ? 435 TYR G CE1 1 
ATOM   12815 C  CE2 . TYR G 3 506 ? 210.521 151.296 180.479 1.00 63.21  ? 435 TYR G CE2 1 
ATOM   12816 C  CZ  . TYR G 3 506 ? 210.738 150.053 181.040 1.00 66.67  ? 435 TYR G CZ  1 
ATOM   12817 O  OH  . TYR G 3 506 ? 210.243 149.785 182.309 1.00 68.83  ? 435 TYR G OH  1 
ATOM   12818 N  N   . ILE G 3 507 ? 209.871 152.180 175.277 1.00 66.43  ? 436 ILE G N   1 
ATOM   12819 C  CA  . ILE G 3 507 ? 208.532 152.757 175.139 1.00 61.98  ? 436 ILE G CA  1 
ATOM   12820 C  C   . ILE G 3 507 ? 207.716 151.938 174.160 1.00 63.51  ? 436 ILE G C   1 
ATOM   12821 O  O   . ILE G 3 507 ? 206.550 151.624 174.418 1.00 57.85  ? 436 ILE G O   1 
ATOM   12822 C  CB  . ILE G 3 507 ? 208.633 154.233 174.722 1.00 64.02  ? 436 ILE G CB  1 
ATOM   12823 C  CG1 . ILE G 3 507 ? 209.305 155.078 175.805 1.00 59.68  ? 436 ILE G CG1 1 
ATOM   12824 C  CG2 . ILE G 3 507 ? 207.262 154.833 174.477 1.00 59.35  ? 436 ILE G CG2 1 
ATOM   12825 C  CD1 . ILE G 3 507 ? 209.592 156.531 175.406 1.00 66.99  ? 436 ILE G CD1 1 
ATOM   12826 N  N   . ASN G 3 508 ? 208.314 151.544 173.025 1.00 75.47  ? 437 ASN G N   1 
ATOM   12827 C  CA  . ASN G 3 508 ? 207.597 150.774 172.001 1.00 69.80  ? 437 ASN G CA  1 
ATOM   12828 C  C   . ASN G 3 508 ? 207.094 149.448 172.550 1.00 70.42  ? 437 ASN G C   1 
ATOM   12829 O  O   . ASN G 3 508 ? 205.965 149.037 172.270 1.00 72.71  ? 437 ASN G O   1 
ATOM   12830 C  CB  . ASN G 3 508 ? 208.503 150.572 170.780 1.00 72.15  ? 437 ASN G CB  1 
ATOM   12831 C  CG  . ASN G 3 508 ? 208.227 151.601 169.644 1.00 78.43  ? 437 ASN G CG  1 
ATOM   12832 O  OD1 . ASN G 3 508 ? 207.109 152.105 169.470 1.00 79.05  ? 437 ASN G OD1 1 
ATOM   12833 N  ND2 . ASN G 3 508 ? 209.259 151.909 168.873 1.00 76.44  ? 437 ASN G ND2 1 
ATOM   12834 N  N   . GLU G 3 509 ? 207.932 148.749 173.319 1.00 82.48  ? 438 GLU G N   1 
ATOM   12835 C  CA  . GLU G 3 509 ? 207.473 147.572 174.037 1.00 79.64  ? 438 GLU G CA  1 
ATOM   12836 C  C   . GLU G 3 509 ? 206.793 147.982 175.341 1.00 83.20  ? 438 GLU G C   1 
ATOM   12837 O  O   . GLU G 3 509 ? 206.852 149.145 175.752 1.00 88.04  ? 438 GLU G O   1 
ATOM   12838 C  CB  . GLU G 3 509 ? 208.631 146.659 174.357 1.00 74.05  ? 438 GLU G CB  1 
ATOM   12839 C  CG  . GLU G 3 509 ? 209.250 145.943 173.146 1.00 81.32  ? 438 GLU G CG  1 
ATOM   12840 C  CD  . GLU G 3 509 ? 210.379 145.028 173.527 1.00 82.98  ? 438 GLU G CD  1 
ATOM   12841 O  OE1 . GLU G 3 509 ? 210.537 144.764 174.772 1.00 84.87  ? 438 GLU G OE1 1 
ATOM   12842 O  OE2 . GLU G 3 509 ? 211.116 144.583 172.645 1.00 82.66  ? 438 GLU G OE2 1 
ATOM   12843 N  N   . PHE G 3 510 ? 206.151 147.008 175.980 1.00 76.10  ? 439 PHE G N   1 
ATOM   12844 C  CA  . PHE G 3 510 ? 205.376 147.256 177.211 1.00 73.57  ? 439 PHE G CA  1 
ATOM   12845 C  C   . PHE G 3 510 ? 204.261 148.292 177.000 1.00 76.37  ? 439 PHE G C   1 
ATOM   12846 O  O   . PHE G 3 510 ? 204.039 149.165 177.838 1.00 81.57  ? 439 PHE G O   1 
ATOM   12847 C  CB  . PHE G 3 510 ? 206.281 147.695 178.351 1.00 67.75  ? 439 PHE G CB  1 
ATOM   12848 C  CG  . PHE G 3 510 ? 207.325 146.687 178.743 1.00 71.99  ? 439 PHE G CG  1 
ATOM   12849 C  CD1 . PHE G 3 510 ? 207.047 145.334 178.701 1.00 80.20  ? 439 PHE G CD1 1 
ATOM   12850 C  CD2 . PHE G 3 510 ? 208.598 147.091 179.165 1.00 74.05  ? 439 PHE G CD2 1 
ATOM   12851 C  CE1 . PHE G 3 510 ? 208.016 144.397 179.036 1.00 81.96  ? 439 PHE G CE1 1 
ATOM   12852 C  CE2 . PHE G 3 510 ? 209.535 146.168 179.514 1.00 77.03  ? 439 PHE G CE2 1 
ATOM   12853 C  CZ  . PHE G 3 510 ? 209.253 144.825 179.465 1.00 79.82  ? 439 PHE G CZ  1 
ATOM   12854 N  N   . SER G 3 511 ? 203.578 148.196 175.858 1.00 85.49  ? 440 SER G N   1 
ATOM   12855 C  CA  . SER G 3 511 ? 202.561 149.161 175.488 1.00 86.06  ? 440 SER G CA  1 
ATOM   12856 C  C   . SER G 3 511 ? 201.206 148.476 175.492 1.00 91.31  ? 440 SER G C   1 
ATOM   12857 O  O   . SER G 3 511 ? 201.089 147.298 175.150 1.00 97.58  ? 440 SER G O   1 
ATOM   12858 C  CB  . SER G 3 511 ? 202.838 149.744 174.120 1.00 91.15  ? 440 SER G CB  1 
ATOM   12859 O  OG  . SER G 3 511 ? 201.811 150.631 173.712 1.00 95.30  ? 440 SER G OG  1 
ATOM   12860 N  N   . VAL G 3 512 ? 200.175 149.234 175.882 1.00 96.97  ? 441 VAL G N   1 
ATOM   12861 C  CA  . VAL G 3 512 ? 198.823 148.676 175.905 1.00 97.86  ? 441 VAL G CA  1 
ATOM   12862 C  C   . VAL G 3 512 ? 198.294 148.508 174.485 1.00 94.86  ? 441 VAL G C   1 
ATOM   12863 O  O   . VAL G 3 512 ? 197.235 147.893 174.291 1.00 97.57  ? 441 VAL G O   1 
ATOM   12864 C  CB  . VAL G 3 512 ? 197.936 149.584 176.740 1.00 94.10  ? 441 VAL G CB  1 
ATOM   12865 C  CG1 . VAL G 3 512 ? 197.581 150.845 175.960 1.00 91.37  ? 441 VAL G CG1 1 
ATOM   12866 C  CG2 . VAL G 3 512 ? 196.679 148.827 177.232 1.00 96.57  ? 441 VAL G CG2 1 
ATOM   12867 N  N   . ARG G 3 513 ? 198.990 149.043 173.472 1.00 95.02  ? 442 ARG G N   1 
ATOM   12868 C  CA  . ARG G 3 513 ? 198.532 148.895 172.105 1.00 96.20  ? 442 ARG G CA  1 
ATOM   12869 C  C   . ARG G 3 513 ? 198.499 147.439 171.649 1.00 99.01  ? 442 ARG G C   1 
ATOM   12870 O  O   . ARG G 3 513 ? 197.723 147.108 170.747 1.00 99.53  ? 442 ARG G O   1 
ATOM   12871 C  CB  . ARG G 3 513 ? 199.429 149.698 171.178 1.00 100.05 ? 442 ARG G CB  1 
ATOM   12872 C  CG  . ARG G 3 513 ? 199.543 151.210 171.493 1.00 102.27 ? 442 ARG G CG  1 
ATOM   12873 C  CD  . ARG G 3 513 ? 200.539 151.895 170.553 1.00 100.86 ? 442 ARG G CD  1 
ATOM   12874 N  NE  . ARG G 3 513 ? 200.122 151.794 169.154 1.00 103.51 ? 442 ARG G NE  1 
ATOM   12875 C  CZ  . ARG G 3 513 ? 200.816 152.292 168.140 1.00 105.25 ? 442 ARG G CZ  1 
ATOM   12876 N  NH1 . ARG G 3 513 ? 201.939 152.966 168.342 1.00 103.51 ? 442 ARG G NH1 1 
ATOM   12877 N  NH2 . ARG G 3 513 ? 200.383 152.081 166.907 1.00 104.40 ? 442 ARG G NH2 1 
ATOM   12878 N  N   . LYS G 3 514 ? 199.292 146.567 172.282 1.00 98.24  ? 443 LYS G N   1 
ATOM   12879 C  CA  . LYS G 3 514 ? 199.254 145.159 171.918 1.00 98.11  ? 443 LYS G CA  1 
ATOM   12880 C  C   . LYS G 3 514 ? 198.118 144.396 172.585 1.00 97.45  ? 443 LYS G C   1 
ATOM   12881 O  O   . LYS G 3 514 ? 197.842 143.253 172.204 1.00 95.31  ? 443 LYS G O   1 
ATOM   12882 C  CB  . LYS G 3 514 ? 200.604 144.495 172.265 1.00 98.07  ? 443 LYS G CB  1 
ATOM   12883 C  CG  . LYS G 3 514 ? 201.752 144.924 171.373 1.00 98.67  ? 443 LYS G CG  1 
ATOM   12884 C  CD  . LYS G 3 514 ? 202.995 144.056 171.546 1.00 97.52  ? 443 LYS G CD  1 
ATOM   12885 C  CE  . LYS G 3 514 ? 203.691 144.294 172.841 1.00 98.58  ? 443 LYS G CE  1 
ATOM   12886 N  NZ  . LYS G 3 514 ? 204.686 143.243 173.134 1.00 99.87  ? 443 LYS G NZ  1 
ATOM   12887 N  N   . CYS G 3 515 ? 197.486 144.974 173.593 1.00 108.49 ? 444 CYS G N   1 
ATOM   12888 C  CA  . CYS G 3 515 ? 196.379 144.336 174.286 1.00 108.44 ? 444 CYS G CA  1 
ATOM   12889 C  C   . CYS G 3 515 ? 195.135 144.315 173.406 1.00 108.11 ? 444 CYS G C   1 
ATOM   12890 O  O   . CYS G 3 515 ? 194.801 145.310 172.748 1.00 104.23 ? 444 CYS G O   1 
ATOM   12891 C  CB  . CYS G 3 515 ? 196.040 145.079 175.593 1.00 106.20 ? 444 CYS G CB  1 
ATOM   12892 S  SG  . CYS G 3 515 ? 197.294 144.929 176.927 1.00 109.71 ? 444 CYS G SG  1 
ATOM   12893 N  N   . HIS G 3 516 ? 194.453 143.176 173.401 1.00 118.00 ? 445 HIS G N   1 
ATOM   12894 C  CA  . HIS G 3 516 ? 193.215 143.075 172.642 1.00 117.76 ? 445 HIS G CA  1 
ATOM   12895 C  C   . HIS G 3 516 ? 192.119 143.946 173.266 1.00 119.59 ? 445 HIS G C   1 
ATOM   12896 O  O   . HIS G 3 516 ? 192.057 144.143 174.481 1.00 122.36 ? 445 HIS G O   1 
ATOM   12897 C  CB  . HIS G 3 516 ? 192.773 141.616 172.571 1.00 119.00 ? 445 HIS G CB  1 
ATOM   12898 C  CG  . HIS G 3 516 ? 191.542 141.419 171.746 1.00 119.43 ? 445 HIS G CG  1 
ATOM   12899 N  ND1 . HIS G 3 516 ? 191.469 141.712 170.401 1.00 118.33 ? 445 HIS G ND1 1 
ATOM   12900 C  CD2 . HIS G 3 516 ? 190.311 140.955 172.085 1.00 118.79 ? 445 HIS G CD2 1 
ATOM   12901 C  CE1 . HIS G 3 516 ? 190.251 141.419 169.951 1.00 119.38 ? 445 HIS G CE1 1 
ATOM   12902 N  NE2 . HIS G 3 516 ? 189.523 140.972 170.960 1.00 120.02 ? 445 HIS G NE2 1 
ATOM   12903 N  N   . THR G 3 517 ? 191.282 144.487 172.388 1.00 120.53 ? 446 THR G N   1 
ATOM   12904 C  CA  . THR G 3 517 ? 190.246 145.421 172.835 1.00 119.75 ? 446 THR G CA  1 
ATOM   12905 C  C   . THR G 3 517 ? 189.177 144.720 173.659 1.00 120.01 ? 446 THR G C   1 
ATOM   12906 O  O   . THR G 3 517 ? 188.899 143.539 173.473 1.00 121.18 ? 446 THR G O   1 
ATOM   12907 C  CB  . THR G 3 517 ? 189.599 146.130 171.635 1.00 121.62 ? 446 THR G CB  1 
ATOM   12908 O  OG1 . THR G 3 517 ? 188.562 147.009 172.096 1.00 123.69 ? 446 THR G OG1 1 
ATOM   12909 C  CG2 . THR G 3 517 ? 188.997 145.127 170.697 1.00 118.90 ? 446 THR G CG2 1 
ATOM   12910 N  N   . CYS G 3 518 ? 188.577 145.482 174.564 1.00 131.21 ? 447 CYS G N   1 
ATOM   12911 C  CA  . CYS G 3 518 ? 187.523 144.999 175.443 1.00 131.89 ? 447 CYS G CA  1 
ATOM   12912 C  C   . CYS G 3 518 ? 186.185 145.262 174.757 1.00 132.47 ? 447 CYS G C   1 
ATOM   12913 O  O   . CYS G 3 518 ? 186.124 145.653 173.592 1.00 133.73 ? 447 CYS G O   1 
ATOM   12914 C  CB  . CYS G 3 518 ? 187.674 145.672 176.793 1.00 131.67 ? 447 CYS G CB  1 
ATOM   12915 S  SG  . CYS G 3 518 ? 189.279 145.470 177.622 1.00 142.72 ? 447 CYS G SG  1 
ATOM   12916 N  N   . GLN G 3 519 ? 185.074 145.056 175.467 1.00 131.46 ? 448 GLN G N   1 
ATOM   12917 C  CA  . GLN G 3 519 ? 183.741 145.177 174.890 1.00 131.77 ? 448 GLN G CA  1 
ATOM   12918 C  C   . GLN G 3 519 ? 182.949 146.281 175.554 1.00 132.77 ? 448 GLN G C   1 
ATOM   12919 O  O   . GLN G 3 519 ? 183.135 146.588 176.739 1.00 132.14 ? 448 GLN G O   1 
ATOM   12920 C  CB  . GLN G 3 519 ? 182.955 143.841 175.022 1.00 129.03 ? 448 GLN G CB  1 
ATOM   12921 C  CG  . GLN G 3 519 ? 183.647 142.657 174.391 1.00 130.88 ? 448 GLN G CG  1 
ATOM   12922 C  CD  . GLN G 3 519 ? 183.921 142.873 172.935 1.00 132.29 ? 448 GLN G CD  1 
ATOM   12923 O  OE1 . GLN G 3 519 ? 185.004 142.575 172.485 1.00 131.58 ? 448 GLN G OE1 1 
ATOM   12924 N  NE2 . GLN G 3 519 ? 182.944 143.346 172.196 1.00 131.28 ? 448 GLN G NE2 1 
ATOM   12925 N  N   . ASN G 3 520 ? 182.045 146.860 174.776 1.00 131.83 ? 449 ASN G N   1 
ATOM   12926 C  CA  . ASN G 3 520 ? 181.067 147.863 175.243 1.00 130.74 ? 449 ASN G CA  1 
ATOM   12927 C  C   . ASN G 3 520 ? 181.744 149.080 175.921 1.00 131.53 ? 449 ASN G C   1 
ATOM   12928 O  O   . ASN G 3 520 ? 181.402 149.463 177.042 1.00 130.98 ? 449 ASN G O   1 
ATOM   12929 C  CB  . ASN G 3 520 ? 180.041 147.216 176.159 1.00 130.34 ? 449 ASN G CB  1 
ATOM   12930 C  CG  . ASN G 3 520 ? 179.196 146.191 175.462 1.00 130.73 ? 449 ASN G CG  1 
ATOM   12931 O  OD1 . ASN G 3 520 ? 178.814 145.167 176.060 1.00 130.52 ? 449 ASN G OD1 1 
ATOM   12932 N  ND2 . ASN G 3 520 ? 178.945 146.415 174.168 1.00 130.65 ? 449 ASN G ND2 1 
ATOM   12933 N  N   . GLY G 3 521 ? 182.710 149.661 175.207 1.00 133.05 ? 450 GLY G N   1 
ATOM   12934 C  CA  . GLY G 3 521 ? 183.421 150.848 175.677 1.00 132.46 ? 450 GLY G CA  1 
ATOM   12935 C  C   . GLY G 3 521 ? 184.309 150.617 176.876 1.00 131.93 ? 450 GLY G C   1 
ATOM   12936 O  O   . GLY G 3 521 ? 184.545 151.538 177.650 1.00 129.96 ? 450 GLY G O   1 
ATOM   12937 N  N   . GLY G 3 522 ? 184.798 149.397 177.046 1.00 133.73 ? 451 GLY G N   1 
ATOM   12938 C  CA  . GLY G 3 522 ? 185.676 149.106 178.156 1.00 132.79 ? 451 GLY G CA  1 
ATOM   12939 C  C   . GLY G 3 522 ? 187.018 149.795 178.030 1.00 132.45 ? 451 GLY G C   1 
ATOM   12940 O  O   . GLY G 3 522 ? 187.461 150.172 176.949 1.00 132.73 ? 451 GLY G O   1 
ATOM   12941 N  N   . THR G 3 523 ? 187.682 149.969 179.161 1.00 123.40 ? 452 THR G N   1 
ATOM   12942 C  CA  . THR G 3 523 ? 188.998 150.586 179.237 1.00 122.67 ? 452 THR G CA  1 
ATOM   12943 C  C   . THR G 3 523 ? 190.060 149.552 179.625 1.00 123.00 ? 452 THR G C   1 
ATOM   12944 O  O   . THR G 3 523 ? 189.874 148.820 180.598 1.00 123.67 ? 452 THR G O   1 
ATOM   12945 C  CB  . THR G 3 523 ? 189.001 151.723 180.257 1.00 123.22 ? 452 THR G CB  1 
ATOM   12946 O  OG1 . THR G 3 523 ? 187.935 152.625 179.968 1.00 125.40 ? 452 THR G OG1 1 
ATOM   12947 C  CG2 . THR G 3 523 ? 190.329 152.496 180.150 1.00 123.29 ? 452 THR G CG2 1 
ATOM   12948 N  N   . VAL G 3 524 ? 191.136 149.490 178.881 1.00 112.83 ? 453 VAL G N   1 
ATOM   12949 C  CA  . VAL G 3 524 ? 192.151 148.462 179.062 1.00 110.23 ? 453 VAL G CA  1 
ATOM   12950 C  C   . VAL G 3 524 ? 193.298 149.066 179.857 1.00 111.99 ? 453 VAL G C   1 
ATOM   12951 O  O   . VAL G 3 524 ? 193.795 150.163 179.552 1.00 111.78 ? 453 VAL G O   1 
ATOM   12952 C  CB  . VAL G 3 524 ? 192.646 147.913 177.717 1.00 107.03 ? 453 VAL G CB  1 
ATOM   12953 C  CG1 . VAL G 3 524 ? 193.099 146.436 177.850 1.00 105.28 ? 453 VAL G CG1 1 
ATOM   12954 C  CG2 . VAL G 3 524 ? 191.568 148.011 176.630 1.00 110.25 ? 453 VAL G CG2 1 
ATOM   12955 N  N   . ILE G 3 525 ? 193.713 148.356 180.882 1.00 108.66 ? 454 ILE G N   1 
ATOM   12956 C  CA  . ILE G 3 525 ? 194.841 148.740 181.717 1.00 104.78 ? 454 ILE G CA  1 
ATOM   12957 C  C   . ILE G 3 525 ? 195.847 147.598 181.733 1.00 107.25 ? 454 ILE G C   1 
ATOM   12958 O  O   . ILE G 3 525 ? 195.486 146.427 181.887 1.00 109.97 ? 454 ILE G O   1 
ATOM   12959 C  CB  . ILE G 3 525 ? 194.400 149.074 183.146 1.00 106.04 ? 454 ILE G CB  1 
ATOM   12960 C  CG1 . ILE G 3 525 ? 193.211 150.031 183.137 1.00 107.75 ? 454 ILE G CG1 1 
ATOM   12961 C  CG2 . ILE G 3 525 ? 195.587 149.711 183.923 1.00 105.11 ? 454 ILE G CG2 1 
ATOM   12962 C  CD1 . ILE G 3 525 ? 192.639 150.267 184.546 1.00 108.31 ? 454 ILE G CD1 1 
ATOM   12963 N  N   . LEU G 3 526 ? 197.122 147.963 181.616 1.00 103.49 ? 455 LEU G N   1 
ATOM   12964 C  CA  . LEU G 3 526 ? 198.222 147.001 181.665 1.00 101.61 ? 455 LEU G CA  1 
ATOM   12965 C  C   . LEU G 3 526 ? 198.765 146.909 183.083 1.00 101.19 ? 455 LEU G C   1 
ATOM   12966 O  O   . LEU G 3 526 ? 198.955 147.938 183.742 1.00 102.54 ? 455 LEU G O   1 
ATOM   12967 C  CB  . LEU G 3 526 ? 199.324 147.389 180.681 1.00 98.40  ? 455 LEU G CB  1 
ATOM   12968 C  CG  . LEU G 3 526 ? 200.651 146.628 180.735 1.00 98.98  ? 455 LEU G CG  1 
ATOM   12969 C  CD1 . LEU G 3 526 ? 200.426 145.173 180.502 1.00 100.14 ? 455 LEU G CD1 1 
ATOM   12970 C  CD2 . LEU G 3 526 ? 201.643 147.178 179.750 1.00 100.59 ? 455 LEU G CD2 1 
ATOM   12971 N  N   . MET G 3 527 ? 198.969 145.689 183.570 1.00 110.40 ? 456 MET G N   1 
ATOM   12972 C  CA  . MET G 3 527 ? 199.421 145.501 184.953 1.00 110.82 ? 456 MET G CA  1 
ATOM   12973 C  C   . MET G 3 527 ? 200.322 144.262 184.980 1.00 110.03 ? 456 MET G C   1 
ATOM   12974 O  O   . MET G 3 527 ? 199.820 143.129 184.919 1.00 111.59 ? 456 MET G O   1 
ATOM   12975 C  CB  . MET G 3 527 ? 198.229 145.361 185.891 1.00 112.26 ? 456 MET G CB  1 
ATOM   12976 C  CG  . MET G 3 527 ? 197.663 146.678 186.389 1.00 114.65 ? 456 MET G CG  1 
ATOM   12977 S  SD  . MET G 3 527 ? 198.832 147.716 187.267 1.00 124.39 ? 456 MET G SD  1 
ATOM   12978 C  CE  . MET G 3 527 ? 199.331 146.585 188.567 1.00 113.73 ? 456 MET G CE  1 
ATOM   12979 N  N   . ASP G 3 528 ? 201.619 144.491 185.025 1.00 114.33 ? 457 ASP G N   1 
ATOM   12980 C  CA  . ASP G 3 528 ? 202.611 143.405 185.253 1.00 120.00 ? 457 ASP G CA  1 
ATOM   12981 C  C   . ASP G 3 528 ? 202.495 142.295 184.203 1.00 120.05 ? 457 ASP G C   1 
ATOM   12982 O  O   . ASP G 3 528 ? 202.462 141.113 184.539 1.00 120.72 ? 457 ASP G O   1 
ATOM   12983 C  CB  . ASP G 3 528 ? 202.466 142.838 186.657 1.00 121.42 ? 457 ASP G CB  1 
ATOM   12984 C  CG  . ASP G 3 528 ? 203.656 142.027 187.099 1.00 122.47 ? 457 ASP G CG  1 
ATOM   12985 O  OD1 . ASP G 3 528 ? 204.642 142.607 187.576 1.00 123.33 ? 457 ASP G OD1 1 
ATOM   12986 O  OD2 . ASP G 3 528 ? 203.608 140.799 186.964 1.00 120.26 ? 457 ASP G OD2 1 
ATOM   12987 N  N   . GLY G 3 529 ? 202.413 142.693 182.940 1.00 109.10 ? 458 GLY G N   1 
ATOM   12988 C  CA  . GLY G 3 529 ? 202.311 141.738 181.839 1.00 107.26 ? 458 GLY G CA  1 
ATOM   12989 C  C   . GLY G 3 529 ? 201.007 140.992 181.842 1.00 106.89 ? 458 GLY G C   1 
ATOM   12990 O  O   . GLY G 3 529 ? 200.981 139.789 181.592 1.00 108.06 ? 458 GLY G O   1 
ATOM   12991 N  N   . LYS G 3 530 ? 199.900 141.684 182.098 1.00 101.39 ? 459 LYS G N   1 
ATOM   12992 C  CA  . LYS G 3 530 ? 198.601 141.035 182.078 1.00 96.57  ? 459 LYS G CA  1 
ATOM   12993 C  C   . LYS G 3 530 ? 197.552 142.078 181.773 1.00 94.76  ? 459 LYS G C   1 
ATOM   12994 O  O   . LYS G 3 530 ? 197.271 142.957 182.599 1.00 100.86 ? 459 LYS G O   1 
ATOM   12995 C  CB  . LYS G 3 530 ? 198.315 140.337 183.415 1.00 97.15  ? 459 LYS G CB  1 
ATOM   12996 C  CG  . LYS G 3 530 ? 197.044 139.515 183.461 1.00 99.62  ? 459 LYS G CG  1 
ATOM   12997 C  CD  . LYS G 3 530 ? 196.984 138.666 184.744 1.00 98.82  ? 459 LYS G CD  1 
ATOM   12998 C  CE  . LYS G 3 530 ? 195.774 137.741 184.746 1.00 102.23 ? 459 LYS G CE  1 
ATOM   12999 N  NZ  . LYS G 3 530 ? 194.530 138.558 184.570 1.00 105.40 ? 459 LYS G NZ  1 
ATOM   13000 N  N   . CYS G 3 531 ? 197.009 142.038 180.558 1.00 95.29  ? 460 CYS G N   1 
ATOM   13001 C  CA  . CYS G 3 531 ? 195.975 143.000 180.210 1.00 102.44 ? 460 CYS G CA  1 
ATOM   13002 C  C   . CYS G 3 531 ? 194.689 142.694 180.973 1.00 106.58 ? 460 CYS G C   1 
ATOM   13003 O  O   . CYS G 3 531 ? 194.372 141.540 181.296 1.00 106.99 ? 460 CYS G O   1 
ATOM   13004 C  CB  . CYS G 3 531 ? 195.707 142.987 178.702 1.00 105.22 ? 460 CYS G CB  1 
ATOM   13005 S  SG  . CYS G 3 531 ? 197.152 143.030 177.593 1.00 114.28 ? 460 CYS G SG  1 
ATOM   13006 N  N   . LEU G 3 532 ? 193.933 143.750 181.268 1.00 109.62 ? 461 LEU G N   1 
ATOM   13007 C  CA  . LEU G 3 532 ? 192.651 143.608 181.961 1.00 108.44 ? 461 LEU G CA  1 
ATOM   13008 C  C   . LEU G 3 532 ? 191.762 144.776 181.581 1.00 109.16 ? 461 LEU G C   1 
ATOM   13009 O  O   . LEU G 3 532 ? 192.228 145.802 181.097 1.00 111.18 ? 461 LEU G O   1 
ATOM   13010 C  CB  . LEU G 3 532 ? 192.889 143.537 183.482 1.00 106.71 ? 461 LEU G CB  1 
ATOM   13011 C  CG  . LEU G 3 532 ? 193.888 144.530 184.067 1.00 106.95 ? 461 LEU G CG  1 
ATOM   13012 C  CD1 . LEU G 3 532 ? 193.290 145.893 184.386 1.00 111.15 ? 461 LEU G CD1 1 
ATOM   13013 C  CD2 . LEU G 3 532 ? 194.561 143.912 185.288 1.00 106.19 ? 461 LEU G CD2 1 
ATOM   13014 N  N   . CYS G 3 533 ? 190.458 144.571 181.746 1.00 121.89 ? 462 CYS G N   1 
ATOM   13015 C  CA  . CYS G 3 533 ? 189.447 145.494 181.258 1.00 123.48 ? 462 CYS G CA  1 
ATOM   13016 C  C   . CYS G 3 533 ? 188.744 146.177 182.421 1.00 124.12 ? 462 CYS G C   1 
ATOM   13017 O  O   . CYS G 3 533 ? 188.496 145.561 183.468 1.00 125.23 ? 462 CYS G O   1 
ATOM   13018 C  CB  . CYS G 3 533 ? 188.421 144.759 180.405 1.00 124.24 ? 462 CYS G CB  1 
ATOM   13019 S  SG  . CYS G 3 533 ? 189.070 143.954 178.940 1.00 131.02 ? 462 CYS G SG  1 
ATOM   13020 N  N   . ALA G 3 534 ? 188.433 147.445 182.222 1.00 125.92 ? 463 ALA G N   1 
ATOM   13021 C  CA  . ALA G 3 534 ? 187.599 148.175 183.158 1.00 123.78 ? 463 ALA G CA  1 
ATOM   13022 C  C   . ALA G 3 534 ? 186.225 148.408 182.555 1.00 125.43 ? 463 ALA G C   1 
ATOM   13023 O  O   . ALA G 3 534 ? 186.106 148.845 181.396 1.00 124.32 ? 463 ALA G O   1 
ATOM   13024 C  CB  . ALA G 3 534 ? 188.252 149.509 183.514 1.00 124.13 ? 463 ALA G CB  1 
ATOM   13025 N  N   . CYS G 3 535 ? 185.184 148.087 183.340 1.00 132.34 ? 464 CYS G N   1 
ATOM   13026 C  CA  . CYS G 3 535 ? 183.831 148.075 182.810 1.00 131.99 ? 464 CYS G CA  1 
ATOM   13027 C  C   . CYS G 3 535 ? 182.978 149.194 183.399 1.00 131.86 ? 464 CYS G C   1 
ATOM   13028 O  O   . CYS G 3 535 ? 183.210 149.634 184.539 1.00 131.97 ? 464 CYS G O   1 
ATOM   13029 C  CB  . CYS G 3 535 ? 183.135 146.733 183.098 1.00 130.69 ? 464 CYS G CB  1 
ATOM   13030 S  SG  . CYS G 3 535 ? 184.079 145.271 182.657 1.00 137.55 ? 464 CYS G SG  1 
ATOM   13031 N  N   . PRO G 3 536 ? 182.009 149.687 182.664 1.00 129.21 ? 465 PRO G N   1 
ATOM   13032 C  CA  . PRO G 3 536 ? 181.151 150.765 183.196 1.00 127.88 ? 465 PRO G CA  1 
ATOM   13033 C  C   . PRO G 3 536 ? 180.111 150.245 184.179 1.00 129.31 ? 465 PRO G C   1 
ATOM   13034 O  O   . PRO G 3 536 ? 180.185 149.107 184.678 1.00 130.13 ? 465 PRO G O   1 
ATOM   13035 C  CB  . PRO G 3 536 ? 180.489 151.348 181.943 1.00 126.93 ? 465 PRO G CB  1 
ATOM   13036 C  CG  . PRO G 3 536 ? 180.484 150.241 180.965 1.00 128.87 ? 465 PRO G CG  1 
ATOM   13037 C  CD  . PRO G 3 536 ? 181.736 149.430 181.234 1.00 129.27 ? 465 PRO G CD  1 
ATOM   13038 N  N   . PHE G 3 537 ? 179.138 151.117 184.497 1.00 113.80 ? 466 PHE G N   1 
ATOM   13039 C  CA  . PHE G 3 537 ? 178.195 150.823 185.594 1.00 113.44 ? 466 PHE G CA  1 
ATOM   13040 C  C   . PHE G 3 537 ? 177.337 149.609 185.261 1.00 114.02 ? 466 PHE G C   1 
ATOM   13041 O  O   . PHE G 3 537 ? 177.189 148.702 186.080 1.00 112.90 ? 466 PHE G O   1 
ATOM   13042 C  CB  . PHE G 3 537 ? 177.287 152.023 185.846 1.00 110.78 ? 466 PHE G CB  1 
ATOM   13043 C  CG  . PHE G 3 537 ? 177.965 153.164 186.538 1.00 111.82 ? 466 PHE G CG  1 
ATOM   13044 C  CD1 . PHE G 3 537 ? 178.962 152.931 187.447 1.00 113.27 ? 466 PHE G CD1 1 
ATOM   13045 C  CD2 . PHE G 3 537 ? 177.600 154.477 186.239 1.00 111.07 ? 466 PHE G CD2 1 
ATOM   13046 C  CE1 . PHE G 3 537 ? 179.584 153.990 188.079 1.00 110.79 ? 466 PHE G CE1 1 
ATOM   13047 C  CE2 . PHE G 3 537 ? 178.230 155.542 186.905 1.00 110.63 ? 466 PHE G CE2 1 
ATOM   13048 C  CZ  . PHE G 3 537 ? 179.209 155.272 187.810 1.00 108.21 ? 466 PHE G CZ  1 
ATOM   13049 N  N   . LYS G 3 538 ? 176.755 149.606 184.059 1.00 119.47 ? 467 LYS G N   1 
ATOM   13050 C  CA  . LYS G 3 538 ? 175.754 148.590 183.759 1.00 119.92 ? 467 LYS G CA  1 
ATOM   13051 C  C   . LYS G 3 538 ? 176.378 147.187 183.585 1.00 124.18 ? 467 LYS G C   1 
ATOM   13052 O  O   . LYS G 3 538 ? 175.702 146.185 183.836 1.00 122.70 ? 467 LYS G O   1 
ATOM   13053 C  CB  . LYS G 3 538 ? 174.964 149.011 182.516 1.00 120.36 ? 467 LYS G CB  1 
ATOM   13054 C  CG  . LYS G 3 538 ? 173.650 148.259 182.371 1.00 120.98 ? 467 LYS G CG  1 
ATOM   13055 C  CD  . LYS G 3 538 ? 172.778 148.726 181.228 1.00 122.45 ? 467 LYS G CD  1 
ATOM   13056 C  CE  . LYS G 3 538 ? 173.426 148.405 179.887 1.00 123.83 ? 467 LYS G CE  1 
ATOM   13057 N  NZ  . LYS G 3 538 ? 172.565 148.944 178.763 1.00 122.52 ? 467 LYS G NZ  1 
ATOM   13058 N  N   . PHE G 3 539 ? 177.627 147.122 183.130 1.00 128.47 ? 468 PHE G N   1 
ATOM   13059 C  CA  . PHE G 3 539 ? 178.300 145.882 182.754 1.00 126.14 ? 468 PHE G CA  1 
ATOM   13060 C  C   . PHE G 3 539 ? 179.327 145.533 183.797 1.00 126.68 ? 468 PHE G C   1 
ATOM   13061 O  O   . PHE G 3 539 ? 180.089 146.398 184.239 1.00 126.82 ? 468 PHE G O   1 
ATOM   13062 C  CB  . PHE G 3 539 ? 178.961 146.018 181.389 1.00 124.64 ? 468 PHE G CB  1 
ATOM   13063 C  CG  . PHE G 3 539 ? 178.036 146.434 180.307 1.00 124.95 ? 468 PHE G CG  1 
ATOM   13064 C  CD1 . PHE G 3 539 ? 177.778 147.775 180.096 1.00 123.47 ? 468 PHE G CD1 1 
ATOM   13065 C  CD2 . PHE G 3 539 ? 177.417 145.501 179.517 1.00 125.27 ? 468 PHE G CD2 1 
ATOM   13066 C  CE1 . PHE G 3 539 ? 176.874 148.179 179.107 1.00 123.61 ? 468 PHE G CE1 1 
ATOM   13067 C  CE2 . PHE G 3 539 ? 176.540 145.859 178.511 1.00 124.68 ? 468 PHE G CE2 1 
ATOM   13068 C  CZ  . PHE G 3 539 ? 176.268 147.224 178.304 1.00 124.81 ? 468 PHE G CZ  1 
ATOM   13069 N  N   . GLU G 3 540 ? 179.324 144.273 184.232 1.00 133.48 ? 469 GLU G N   1 
ATOM   13070 C  CA  . GLU G 3 540 ? 180.207 143.822 185.299 1.00 134.05 ? 469 GLU G CA  1 
ATOM   13071 C  C   . GLU G 3 540 ? 180.886 142.496 184.950 1.00 134.13 ? 469 GLU G C   1 
ATOM   13072 O  O   . GLU G 3 540 ? 181.235 141.724 185.849 1.00 134.04 ? 469 GLU G O   1 
ATOM   13073 C  CB  . GLU G 3 540 ? 179.448 143.675 186.598 1.00 133.62 ? 469 GLU G CB  1 
ATOM   13074 C  CG  . GLU G 3 540 ? 178.692 144.902 187.028 1.00 135.94 ? 469 GLU G CG  1 
ATOM   13075 C  CD  . GLU G 3 540 ? 177.978 144.667 188.341 1.00 136.69 ? 469 GLU G CD  1 
ATOM   13076 O  OE1 . GLU G 3 540 ? 178.457 143.815 189.104 1.00 135.79 ? 469 GLU G OE1 1 
ATOM   13077 O  OE2 . GLU G 3 540 ? 176.946 145.301 188.592 1.00 136.12 ? 469 GLU G OE2 1 
ATOM   13078 N  N   . GLY G 3 541 ? 181.041 142.199 183.652 1.00 129.66 ? 470 GLY G N   1 
ATOM   13079 C  CA  . GLY G 3 541 ? 181.763 141.019 183.248 1.00 128.41 ? 470 GLY G CA  1 
ATOM   13080 C  C   . GLY G 3 541 ? 183.284 141.196 183.273 1.00 129.81 ? 470 GLY G C   1 
ATOM   13081 O  O   . GLY G 3 541 ? 183.813 142.300 183.345 1.00 131.68 ? 470 GLY G O   1 
ATOM   13082 N  N   . ILE G 3 542 ? 184.007 140.078 183.223 1.00 126.07 ? 471 ILE G N   1 
ATOM   13083 C  CA  . ILE G 3 542 ? 185.472 140.148 183.149 1.00 126.79 ? 471 ILE G CA  1 
ATOM   13084 C  C   . ILE G 3 542 ? 185.891 140.868 181.893 1.00 127.47 ? 471 ILE G C   1 
ATOM   13085 O  O   . ILE G 3 542 ? 186.747 141.774 181.908 1.00 126.02 ? 471 ILE G O   1 
ATOM   13086 C  CB  . ILE G 3 542 ? 186.104 138.741 183.235 1.00 125.08 ? 471 ILE G CB  1 
ATOM   13087 C  CG1 . ILE G 3 542 ? 187.558 138.787 182.818 1.00 123.98 ? 471 ILE G CG1 1 
ATOM   13088 C  CG2 . ILE G 3 542 ? 185.335 137.743 182.357 1.00 124.88 ? 471 ILE G CG2 1 
ATOM   13089 C  CD1 . ILE G 3 542 ? 188.209 137.387 182.589 1.00 123.19 ? 471 ILE G CD1 1 
ATOM   13090 N  N   . ALA G 3 543 ? 185.271 140.506 180.771 1.00 125.78 ? 472 ALA G N   1 
ATOM   13091 C  CA  . ALA G 3 543 ? 185.507 141.189 179.509 1.00 126.01 ? 472 ALA G CA  1 
ATOM   13092 C  C   . ALA G 3 543 ? 184.462 142.264 179.227 1.00 127.37 ? 472 ALA G C   1 
ATOM   13093 O  O   . ALA G 3 543 ? 184.331 142.747 178.093 1.00 127.13 ? 472 ALA G O   1 
ATOM   13094 C  CB  . ALA G 3 543 ? 185.553 140.172 178.363 1.00 124.35 ? 472 ALA G CB  1 
ATOM   13095 N  N   . CYS G 3 544 ? 183.715 142.680 180.255 1.00 134.69 ? 473 CYS G N   1 
ATOM   13096 C  CA  . CYS G 3 544 ? 182.641 143.653 180.077 1.00 135.15 ? 473 CYS G CA  1 
ATOM   13097 C  C   . CYS G 3 544 ? 181.635 143.189 179.048 1.00 135.93 ? 473 CYS G C   1 
ATOM   13098 O  O   . CYS G 3 544 ? 181.240 143.963 178.175 1.00 136.32 ? 473 CYS G O   1 
ATOM   13099 C  CB  . CYS G 3 544 ? 183.205 145.043 179.736 1.00 134.21 ? 473 CYS G CB  1 
ATOM   13100 S  SG  . CYS G 3 544 ? 184.635 145.560 180.722 1.00 136.89 ? 473 CYS G SG  1 
ATOM   13101 N  N   . GLU G 3 545 ? 181.244 141.915 179.126 1.00 135.71 ? 474 GLU G N   1 
ATOM   13102 C  CA  . GLU G 3 545 ? 180.261 141.386 178.190 1.00 135.36 ? 474 GLU G CA  1 
ATOM   13103 C  C   . GLU G 3 545 ? 178.911 141.070 178.803 1.00 135.01 ? 474 GLU G C   1 
ATOM   13104 O  O   . GLU G 3 545 ? 177.922 140.975 178.055 1.00 134.97 ? 474 GLU G O   1 
ATOM   13105 C  CB  . GLU G 3 545 ? 180.791 140.099 177.534 1.00 135.11 ? 474 GLU G CB  1 
ATOM   13106 C  CG  . GLU G 3 545 ? 181.073 139.003 178.494 1.00 134.90 ? 474 GLU G CG  1 
ATOM   13107 C  CD  . GLU G 3 545 ? 181.672 137.792 177.783 1.00 135.69 ? 474 GLU G CD  1 
ATOM   13108 O  OE1 . GLU G 3 545 ? 182.442 137.967 176.819 1.00 135.97 ? 474 GLU G OE1 1 
ATOM   13109 O  OE2 . GLU G 3 545 ? 181.352 136.647 178.181 1.00 134.14 ? 474 GLU G OE2 1 
ATOM   13110 N  N   . ILE G 3 546 ? 178.828 140.924 180.121 1.00 132.40 ? 475 ILE G N   1 
ATOM   13111 C  CA  . ILE G 3 546 ? 177.562 140.653 180.791 1.00 132.59 ? 475 ILE G CA  1 
ATOM   13112 C  C   . ILE G 3 546 ? 176.830 141.962 181.054 1.00 133.82 ? 475 ILE G C   1 
ATOM   13113 O  O   . ILE G 3 546 ? 177.381 142.893 181.667 1.00 131.90 ? 475 ILE G O   1 
ATOM   13114 C  CB  . ILE G 3 546 ? 177.783 139.856 182.075 1.00 131.06 ? 475 ILE G CB  1 
ATOM   13115 C  CG1 . ILE G 3 546 ? 178.407 138.486 181.791 1.00 131.75 ? 475 ILE G CG1 1 
ATOM   13116 C  CG2 . ILE G 3 546 ? 176.516 139.714 182.859 1.00 131.01 ? 475 ILE G CG2 1 
ATOM   13117 C  CD1 . ILE G 3 546 ? 178.645 137.645 183.000 1.00 132.42 ? 475 ILE G CD1 1 
ATOM   13118 N  N   . SER G 3 547 ? 175.605 142.051 180.558 1.00 129.57 ? 476 SER G N   1 
ATOM   13119 C  CA  . SER G 3 547 ? 174.814 143.262 180.627 1.00 126.39 ? 476 SER G CA  1 
ATOM   13120 C  C   . SER G 3 547 ? 173.754 143.103 181.704 1.00 127.27 ? 476 SER G C   1 
ATOM   13121 O  O   . SER G 3 547 ? 173.003 142.130 181.694 1.00 129.10 ? 476 SER G O   1 
ATOM   13122 C  CB  . SER G 3 547 ? 174.178 143.554 179.274 1.00 126.20 ? 476 SER G CB  1 
ATOM   13123 O  OG  . SER G 3 547 ? 173.477 142.427 178.805 1.00 126.60 ? 476 SER G OG  1 
ATOM   13124 N  N   . LYS G 3 548 ? 173.716 144.048 182.641 1.00 129.70 ? 477 LYS G N   1 
ATOM   13125 C  CA  . LYS G 3 548 ? 172.647 144.108 183.603 1.00 131.79 ? 477 LYS G CA  1 
ATOM   13126 C  C   . LYS G 3 548 ? 172.579 145.478 184.260 1.00 131.28 ? 477 LYS G C   1 
ATOM   13127 O  O   . LYS G 3 548 ? 172.869 145.617 185.439 1.00 133.04 ? 477 LYS G O   1 
ATOM   13128 C  CB  . LYS G 3 548 ? 172.813 143.018 184.645 1.00 130.85 ? 477 LYS G CB  1 
ATOM   13129 C  CG  . LYS G 3 548 ? 171.546 142.776 185.455 1.00 131.51 ? 477 LYS G CG  1 
ATOM   13130 C  CD  . LYS G 3 548 ? 170.419 142.384 184.537 1.00 130.30 ? 477 LYS G CD  1 
ATOM   13131 C  CE  . LYS G 3 548 ? 169.164 143.091 185.007 1.00 130.67 ? 477 LYS G CE  1 
ATOM   13132 N  NZ  . LYS G 3 548 ? 169.310 144.560 184.903 1.00 126.23 ? 477 LYS G NZ  1 
HETATM 13133 C  C1  . NAG H 4 .   ? 189.497 178.625 176.615 1.00 124.42 ? 601 NAG A C1  1 
HETATM 13134 C  C2  . NAG H 4 .   ? 188.289 178.658 175.686 1.00 127.43 ? 601 NAG A C2  1 
HETATM 13135 C  C3  . NAG H 4 .   ? 187.011 178.856 176.507 1.00 126.73 ? 601 NAG A C3  1 
HETATM 13136 C  C4  . NAG H 4 .   ? 186.929 177.785 177.579 1.00 124.98 ? 601 NAG A C4  1 
HETATM 13137 C  C5  . NAG H 4 .   ? 188.207 177.761 178.425 1.00 124.55 ? 601 NAG A C5  1 
HETATM 13138 C  C6  . NAG H 4 .   ? 188.240 176.633 179.413 1.00 125.89 ? 601 NAG A C6  1 
HETATM 13139 C  C7  . NAG H 4 .   ? 188.430 181.031 174.942 1.00 125.74 ? 601 NAG A C7  1 
HETATM 13140 C  C8  . NAG H 4 .   ? 188.537 181.947 173.758 1.00 124.21 ? 601 NAG A C8  1 
HETATM 13141 N  N2  . NAG H 4 .   ? 188.422 179.711 174.671 1.00 126.78 ? 601 NAG A N2  1 
HETATM 13142 O  O3  . NAG H 4 .   ? 185.876 178.833 175.656 1.00 127.27 ? 601 NAG A O3  1 
HETATM 13143 O  O4  . NAG H 4 .   ? 185.811 178.037 178.420 1.00 126.62 ? 601 NAG A O4  1 
HETATM 13144 O  O5  . NAG H 4 .   ? 189.342 177.565 177.577 1.00 126.46 ? 601 NAG A O5  1 
HETATM 13145 O  O6  . NAG H 4 .   ? 186.961 176.035 179.550 1.00 127.97 ? 601 NAG A O6  1 
HETATM 13146 O  O7  . NAG H 4 .   ? 188.371 181.478 176.095 1.00 127.79 ? 601 NAG A O7  1 
HETATM 13147 C  C1  . BMA I 5 .   ? 219.905 162.153 163.724 1.00 70.31  ? 602 BMA A C1  1 
HETATM 13148 C  C2  . BMA I 5 .   ? 220.661 161.005 164.356 1.00 72.68  ? 602 BMA A C2  1 
HETATM 13149 C  C3  . BMA I 5 .   ? 221.547 160.377 163.293 1.00 74.10  ? 602 BMA A C3  1 
HETATM 13150 C  C4  . BMA I 5 .   ? 220.716 159.971 162.087 1.00 75.43  ? 602 BMA A C4  1 
HETATM 13151 C  C5  . BMA I 5 .   ? 220.076 161.223 161.542 1.00 78.71  ? 602 BMA A C5  1 
HETATM 13152 C  C6  . BMA I 5 .   ? 219.218 160.944 160.306 1.00 78.82  ? 602 BMA A C6  1 
HETATM 13153 O  O2  . BMA I 5 .   ? 219.739 160.064 164.760 1.00 74.71  ? 602 BMA A O2  1 
HETATM 13154 O  O3  . BMA I 5 .   ? 222.177 159.225 163.782 1.00 75.76  ? 602 BMA A O3  1 
HETATM 13155 O  O4  . BMA I 5 .   ? 221.518 159.278 161.128 1.00 76.31  ? 602 BMA A O4  1 
HETATM 13156 O  O5  . BMA I 5 .   ? 219.229 161.718 162.574 1.00 74.08  ? 602 BMA A O5  1 
HETATM 13157 O  O6  . BMA I 5 .   ? 219.325 162.059 159.441 1.00 77.51  ? 602 BMA A O6  1 
HETATM 13158 C  C1  . BMA J 5 .   ? 228.440 164.398 162.036 1.00 79.29  ? 603 BMA A C1  1 
HETATM 13159 C  C2  . BMA J 5 .   ? 227.691 164.183 160.722 1.00 77.22  ? 603 BMA A C2  1 
HETATM 13160 C  C3  . BMA J 5 .   ? 228.699 163.732 159.635 1.00 74.44  ? 603 BMA A C3  1 
HETATM 13161 C  C4  . BMA J 5 .   ? 229.983 164.557 159.642 1.00 77.69  ? 603 BMA A C4  1 
HETATM 13162 C  C5  . BMA J 5 .   ? 230.619 164.508 161.024 1.00 77.76  ? 603 BMA A C5  1 
HETATM 13163 C  C6  . BMA J 5 .   ? 231.869 165.324 161.135 1.00 73.49  ? 603 BMA A C6  1 
HETATM 13164 O  O2  . BMA J 5 .   ? 227.080 165.350 160.252 1.00 74.05  ? 603 BMA A O2  1 
HETATM 13165 O  O3  . BMA J 5 .   ? 228.102 163.749 158.317 1.00 69.84  ? 603 BMA A O3  1 
HETATM 13166 O  O4  . BMA J 5 .   ? 230.870 164.099 158.696 1.00 82.34  ? 603 BMA A O4  1 
HETATM 13167 O  O5  . BMA J 5 .   ? 229.655 165.099 161.907 1.00 84.03  ? 603 BMA A O5  1 
HETATM 13168 O  O6  . BMA J 5 .   ? 232.553 165.308 159.901 1.00 71.59  ? 603 BMA A O6  1 
HETATM 13169 CA CA  . CA  K 6 .   ? 235.836 195.635 201.325 1.00 76.50  ? 604 CA  A CA  1 
HETATM 13170 C  C1  . NAG L 4 .   ? 186.918 203.218 178.466 1.00 127.68 ? 601 NAG C C1  1 
HETATM 13171 C  C2  . NAG L 4 .   ? 185.527 203.418 177.873 1.00 128.58 ? 601 NAG C C2  1 
HETATM 13172 C  C3  . NAG L 4 .   ? 184.493 203.491 178.994 1.00 127.29 ? 601 NAG C C3  1 
HETATM 13173 C  C4  . NAG L 4 .   ? 184.555 202.246 179.849 1.00 128.19 ? 601 NAG C C4  1 
HETATM 13174 C  C5  . NAG L 4 .   ? 185.994 201.998 180.339 1.00 128.94 ? 601 NAG C C5  1 
HETATM 13175 C  C6  . NAG L 4 .   ? 186.145 200.685 181.056 1.00 130.02 ? 601 NAG C C6  1 
HETATM 13176 C  C7  . NAG L 4 .   ? 185.682 205.839 177.454 1.00 128.97 ? 601 NAG C C7  1 
HETATM 13177 C  C8  . NAG L 4 .   ? 185.580 206.897 176.406 1.00 126.12 ? 601 NAG C C8  1 
HETATM 13178 N  N2  . NAG L 4 .   ? 185.466 204.596 177.024 1.00 129.39 ? 601 NAG C N2  1 
HETATM 13179 O  O3  . NAG L 4 .   ? 183.190 203.633 178.457 1.00 127.21 ? 601 NAG C O3  1 
HETATM 13180 O  O4  . NAG L 4 .   ? 183.706 202.422 180.982 1.00 129.25 ? 601 NAG C O4  1 
HETATM 13181 O  O5  . NAG L 4 .   ? 186.933 202.022 179.256 1.00 127.66 ? 601 NAG C O5  1 
HETATM 13182 O  O6  . NAG L 4 .   ? 185.697 200.733 182.411 1.00 129.80 ? 601 NAG C O6  1 
HETATM 13183 O  O7  . NAG L 4 .   ? 185.955 206.083 178.621 1.00 130.09 ? 601 NAG C O7  1 
HETATM 13184 C  C1  . BMA M 5 .   ? 219.547 194.951 162.841 1.00 72.12  ? 602 BMA C C1  1 
HETATM 13185 C  C2  . BMA M 5 .   ? 220.793 194.086 162.991 1.00 73.89  ? 602 BMA C C2  1 
HETATM 13186 C  C3  . BMA M 5 .   ? 221.810 194.587 162.008 1.00 76.34  ? 602 BMA C C3  1 
HETATM 13187 C  C4  . BMA M 5 .   ? 221.210 194.648 160.576 1.00 79.62  ? 602 BMA C C4  1 
HETATM 13188 C  C5  . BMA M 5 .   ? 219.836 195.396 160.543 1.00 78.45  ? 602 BMA C C5  1 
HETATM 13189 C  C6  . BMA M 5 .   ? 219.181 195.300 159.164 1.00 76.57  ? 602 BMA C C6  1 
HETATM 13190 O  O2  . BMA M 5 .   ? 220.519 192.697 162.630 1.00 71.55  ? 602 BMA C O2  1 
HETATM 13191 O  O3  . BMA M 5 .   ? 222.958 193.708 162.048 1.00 73.16  ? 602 BMA C O3  1 
HETATM 13192 O  O4  . BMA M 5 .   ? 222.123 195.256 159.704 1.00 83.95  ? 602 BMA C O4  1 
HETATM 13193 O  O5  . BMA M 5 .   ? 219.003 194.786 161.519 1.00 73.11  ? 602 BMA C O5  1 
HETATM 13194 O  O6  . BMA M 5 .   ? 220.028 195.981 158.259 1.00 77.19  ? 602 BMA C O6  1 
HETATM 13195 C  C1  . BMA N 5 .   ? 228.204 198.664 162.271 1.00 87.41  ? 603 BMA C C1  1 
HETATM 13196 C  C2  . BMA N 5 .   ? 227.600 197.478 161.469 1.00 87.85  ? 603 BMA C C2  1 
HETATM 13197 C  C3  . BMA N 5 .   ? 228.586 197.109 160.365 1.00 87.26  ? 603 BMA C C3  1 
HETATM 13198 C  C4  . BMA N 5 .   ? 228.989 198.327 159.534 1.00 89.16  ? 603 BMA C C4  1 
HETATM 13199 C  C5  . BMA N 5 .   ? 229.548 199.451 160.428 1.00 83.59  ? 603 BMA C C5  1 
HETATM 13200 C  C6  . BMA N 5 .   ? 229.773 200.726 159.664 1.00 81.99  ? 603 BMA C C6  1 
HETATM 13201 O  O2  . BMA N 5 .   ? 226.406 197.943 160.812 1.00 93.05  ? 603 BMA C O2  1 
HETATM 13202 O  O3  . BMA N 5 .   ? 228.072 196.099 159.525 1.00 83.87  ? 603 BMA C O3  1 
HETATM 13203 O  O4  . BMA N 5 .   ? 229.969 197.973 158.590 1.00 94.24  ? 603 BMA C O4  1 
HETATM 13204 O  O5  . BMA N 5 .   ? 228.572 199.757 161.431 1.00 85.89  ? 603 BMA C O5  1 
HETATM 13205 O  O6  . BMA N 5 .   ? 231.136 200.794 159.266 1.00 84.61  ? 603 BMA C O6  1 
HETATM 13206 CA CA  . CA  O 6 .   ? 231.683 220.542 208.011 1.00 106.86 ? 604 CA  C CA  1 
HETATM 13207 C  C1  . NAG P 4 .   ? 187.734 153.525 181.071 1.00 135.06 ? 601 NAG G C1  1 
HETATM 13208 C  C2  . NAG P 4 .   ? 186.351 153.270 180.486 1.00 135.08 ? 601 NAG G C2  1 
HETATM 13209 C  C3  . NAG P 4 .   ? 185.285 153.820 181.417 1.00 133.86 ? 601 NAG G C3  1 
HETATM 13210 C  C4  . NAG P 4 .   ? 185.464 153.281 182.823 1.00 135.52 ? 601 NAG G C4  1 
HETATM 13211 C  C5  . NAG P 4 .   ? 186.901 153.462 183.311 1.00 135.54 ? 601 NAG G C5  1 
HETATM 13212 C  C6  . NAG P 4 .   ? 187.166 152.770 184.628 1.00 134.27 ? 601 NAG G C6  1 
HETATM 13213 C  C7  . NAG P 4 .   ? 186.253 155.125 178.880 1.00 133.01 ? 601 NAG G C7  1 
HETATM 13214 C  C8  . NAG P 4 .   ? 186.036 155.498 177.454 1.00 131.76 ? 601 NAG G C8  1 
HETATM 13215 N  N2  . NAG P 4 .   ? 186.193 153.821 179.143 1.00 133.66 ? 601 NAG G N2  1 
HETATM 13216 O  O3  . NAG P 4 .   ? 184.007 153.478 180.911 1.00 132.54 ? 601 NAG G O3  1 
HETATM 13217 O  O4  . NAG P 4 .   ? 184.594 153.969 183.708 1.00 134.88 ? 601 NAG G O4  1 
HETATM 13218 O  O5  . NAG P 4 .   ? 187.824 152.914 182.359 1.00 137.08 ? 601 NAG G O5  1 
HETATM 13219 O  O6  . NAG P 4 .   ? 186.373 153.285 185.680 1.00 134.03 ? 601 NAG G O6  1 
HETATM 13220 O  O7  . NAG P 4 .   ? 186.457 155.971 179.750 1.00 132.25 ? 601 NAG G O7  1 
HETATM 13221 C  C1  . BMA Q 5 .   ? 216.980 130.241 173.945 1.00 83.85  ? 602 BMA G C1  1 
HETATM 13222 C  C2  . BMA Q 5 .   ? 217.594 128.890 174.296 1.00 86.44  ? 602 BMA G C2  1 
HETATM 13223 C  C3  . BMA Q 5 .   ? 217.316 127.884 173.162 1.00 86.65  ? 602 BMA G C3  1 
HETATM 13224 C  C4  . BMA Q 5 .   ? 215.898 127.934 172.584 1.00 82.41  ? 602 BMA G C4  1 
HETATM 13225 C  C5  . BMA Q 5 .   ? 215.505 129.383 172.303 1.00 79.11  ? 602 BMA G C5  1 
HETATM 13226 C  C6  . BMA Q 5 .   ? 214.091 129.552 171.800 1.00 80.46  ? 602 BMA G C6  1 
HETATM 13227 O  O2  . BMA Q 5 .   ? 216.998 128.396 175.495 1.00 83.65  ? 602 BMA G O2  1 
HETATM 13228 O  O3  . BMA Q 5 .   ? 217.491 126.567 173.612 1.00 86.27  ? 602 BMA G O3  1 
HETATM 13229 O  O4  . BMA Q 5 .   ? 215.817 127.207 171.382 1.00 86.11  ? 602 BMA G O4  1 
HETATM 13230 O  O5  . BMA Q 5 .   ? 215.640 130.119 173.514 1.00 85.78  ? 602 BMA G O5  1 
HETATM 13231 O  O6  . BMA Q 5 .   ? 214.132 129.299 170.396 1.00 89.19  ? 602 BMA G O6  1 
HETATM 13232 C  C1  . BMA R 5 .   ? 224.538 131.050 170.186 1.00 98.22  ? 603 BMA G C1  1 
HETATM 13233 C  C2  . BMA R 5 .   ? 223.104 130.597 169.739 1.00 99.11  ? 603 BMA G C2  1 
HETATM 13234 C  C3  . BMA R 5 .   ? 223.196 129.731 168.465 1.00 97.37  ? 603 BMA G C3  1 
HETATM 13235 C  C4  . BMA R 5 .   ? 224.107 130.354 167.386 1.00 97.25  ? 603 BMA G C4  1 
HETATM 13236 C  C5  . BMA R 5 .   ? 225.490 130.596 168.002 1.00 97.03  ? 603 BMA G C5  1 
HETATM 13237 C  C6  . BMA R 5 .   ? 226.449 131.163 167.009 1.00 97.65  ? 603 BMA G C6  1 
HETATM 13238 O  O2  . BMA R 5 .   ? 222.294 131.731 169.418 1.00 100.13 ? 603 BMA G O2  1 
HETATM 13239 O  O3  . BMA R 5 .   ? 221.894 129.466 167.924 1.00 99.08  ? 603 BMA G O3  1 
HETATM 13240 O  O4  . BMA R 5 .   ? 224.234 129.483 166.251 1.00 97.81  ? 603 BMA G O4  1 
HETATM 13241 O  O5  . BMA R 5 .   ? 225.305 131.531 169.093 1.00 98.59  ? 603 BMA G O5  1 
HETATM 13242 O  O6  . BMA R 5 .   ? 226.152 130.610 165.702 1.00 99.53  ? 603 BMA G O6  1 
HETATM 13243 CA CA  . CA  S 6 .   ? 236.593 169.879 201.031 1.00 77.31  ? 604 CA  G CA  1 
# 
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   ?   ?   ?   E . n 
A 1 2   ALA 2   2   ?   ?   ?   E . n 
A 1 3   VAL 3   3   ?   ?   ?   E . n 
A 1 4   LEU 4   4   ?   ?   ?   E . n 
A 1 5   ALA 5   5   ?   ?   ?   E . n 
A 1 6   LEU 6   6   ?   ?   ?   E . n 
A 1 7   LEU 7   7   ?   ?   ?   E . n 
A 1 8   PHE 8   8   ?   ?   ?   E . n 
A 1 9   CYS 9   9   ?   ?   ?   E . n 
A 1 10  LEU 10  10  ?   ?   ?   E . n 
A 1 11  VAL 11  11  ?   ?   ?   E . n 
A 1 12  THR 12  12  ?   ?   ?   E . n 
A 1 13  PHE 13  13  ?   ?   ?   E . n 
A 1 14  PRO 14  14  ?   ?   ?   E . n 
A 1 15  SER 15  15  ?   ?   ?   E . n 
A 1 16  CYS 16  16  ?   ?   ?   E . n 
A 1 17  ILE 17  17  ?   ?   ?   E . n 
A 1 18  LEU 18  18  ?   ?   ?   E . n 
A 1 19  SER 19  19  ?   ?   ?   E . n 
A 1 20  GLN 20  20  20  GLN GLN E . n 
A 1 21  VAL 21  21  21  VAL VAL E . n 
A 1 22  GLN 22  22  22  GLN GLN E . n 
A 1 23  LEU 23  23  23  LEU LEU E . n 
A 1 24  LYS 24  24  24  LYS LYS E . n 
A 1 25  GLU 25  25  25  GLU GLU E . n 
A 1 26  SER 26  26  26  SER SER E . n 
A 1 27  GLY 27  27  27  GLY GLY E . n 
A 1 28  PRO 28  28  28  PRO PRO E . n 
A 1 29  GLY 29  29  29  GLY GLY E . n 
A 1 30  LEU 30  30  30  LEU LEU E . n 
A 1 31  VAL 31  31  31  VAL VAL E . n 
A 1 32  ALA 32  32  32  ALA ALA E . n 
A 1 33  PRO 33  33  33  PRO PRO E . n 
A 1 34  SER 34  34  34  SER SER E . n 
A 1 35  GLN 35  35  35  GLN GLN E . n 
A 1 36  SER 36  36  36  SER SER E . n 
A 1 37  LEU 37  37  37  LEU LEU E . n 
A 1 38  SER 38  38  38  SER SER E . n 
A 1 39  ILE 39  39  39  ILE ILE E . n 
A 1 40  THR 40  40  40  THR THR E . n 
A 1 41  CYS 41  41  41  CYS CYS E . n 
A 1 42  THR 42  42  42  THR THR E . n 
A 1 43  VAL 43  43  43  VAL VAL E . n 
A 1 44  SER 44  44  44  SER SER E . n 
A 1 45  GLY 45  45  45  GLY GLY E . n 
A 1 46  PHE 46  46  46  PHE PHE E . n 
A 1 47  SER 47  47  47  SER SER E . n 
A 1 48  LEU 48  48  48  LEU LEU E . n 
A 1 49  THR 49  49  49  THR THR E . n 
A 1 50  VAL 50  50  50  VAL VAL E . n 
A 1 51  TYR 51  51  51  TYR TYR E . n 
A 1 52  GLY 52  52  52  GLY GLY E . n 
A 1 53  VAL 53  53  53  VAL VAL E . n 
A 1 54  ASN 54  54  54  ASN ASN E . n 
A 1 55  TRP 55  55  55  TRP TRP E . n 
A 1 56  ILE 56  56  56  ILE ILE E . n 
A 1 57  ARG 57  57  57  ARG ARG E . n 
A 1 58  GLN 58  58  58  GLN GLN E . n 
A 1 59  PRO 59  59  59  PRO PRO E . n 
A 1 60  PRO 60  60  60  PRO PRO E . n 
A 1 61  GLY 61  61  61  GLY GLY E . n 
A 1 62  LYS 62  62  62  LYS LYS E . n 
A 1 63  GLY 63  63  63  GLY GLY E . n 
A 1 64  LEU 64  64  64  LEU LEU E . n 
A 1 65  GLU 65  65  65  GLU GLU E . n 
A 1 66  TRP 66  66  66  TRP TRP E . n 
A 1 67  LEU 67  67  67  LEU LEU E . n 
A 1 68  GLY 68  68  68  GLY GLY E . n 
A 1 69  MET 69  69  69  MET MET E . n 
A 1 70  ILE 70  70  70  ILE ILE E . n 
A 1 71  TRP 71  71  71  TRP TRP E . n 
A 1 72  GLY 72  72  72  GLY GLY E . n 
A 1 73  ASP 73  73  73  ASP ASP E . n 
A 1 74  GLY 74  74  74  GLY GLY E . n 
A 1 75  SER 75  75  75  SER SER E . n 
A 1 76  THR 76  76  76  THR THR E . n 
A 1 77  ASP 77  77  77  ASP ASP E . n 
A 1 78  TYR 78  78  78  TYR TYR E . n 
A 1 79  ASN 79  79  79  ASN ASN E . n 
A 1 80  SER 80  80  80  SER SER E . n 
A 1 81  ALA 81  81  81  ALA ALA E . n 
A 1 82  LEU 82  82  82  LEU LEU E . n 
A 1 83  LYS 83  83  83  LYS LYS E . n 
A 1 84  SER 84  84  84  SER SER E . n 
A 1 85  ARG 85  85  85  ARG ARG E . n 
A 1 86  LEU 86  86  86  LEU LEU E . n 
A 1 87  SER 87  87  87  SER SER E . n 
A 1 88  ILE 88  88  88  ILE ILE E . n 
A 1 89  THR 89  89  89  THR THR E . n 
A 1 90  LYS 90  90  90  LYS LYS E . n 
A 1 91  ASP 91  91  91  ASP ASP E . n 
A 1 92  ASN 92  92  92  ASN ASN E . n 
A 1 93  SER 93  93  93  SER SER E . n 
A 1 94  LYS 94  94  94  LYS LYS E . n 
A 1 95  SER 95  95  95  SER SER E . n 
A 1 96  GLN 96  96  96  GLN GLN E . n 
A 1 97  VAL 97  97  97  VAL VAL E . n 
A 1 98  PHE 98  98  98  PHE PHE E . n 
A 1 99  LEU 99  99  99  LEU LEU E . n 
A 1 100 LYS 100 100 100 LYS LYS E . n 
A 1 101 MET 101 101 101 MET MET E . n 
A 1 102 ASN 102 102 102 ASN ASN E . n 
A 1 103 SER 103 103 103 SER SER E . n 
A 1 104 LEU 104 104 104 LEU LEU E . n 
A 1 105 GLN 105 105 105 GLN GLN E . n 
A 1 106 THR 106 106 106 THR THR E . n 
A 1 107 ASP 107 107 107 ASP ASP E . n 
A 1 108 ASP 108 108 108 ASP ASP E . n 
A 1 109 THR 109 109 109 THR THR E . n 
A 1 110 ALA 110 110 110 ALA ALA E . n 
A 1 111 ARG 111 111 111 ARG ARG E . n 
A 1 112 TYR 112 112 112 TYR TYR E . n 
A 1 113 TYR 113 113 113 TYR TYR E . n 
A 1 114 CYS 114 114 114 CYS CYS E . n 
A 1 115 ALA 115 115 115 ALA ALA E . n 
A 1 116 ARG 116 116 116 ARG ARG E . n 
A 1 117 ASP 117 117 117 ASP ASP E . n 
A 1 118 ARG 118 118 118 ARG ARG E . n 
A 1 119 SER 119 119 119 SER SER E . n 
A 1 120 TYR 120 120 120 TYR TYR E . n 
A 1 121 GLY 121 121 121 GLY GLY E . n 
A 1 122 GLY 122 122 122 GLY GLY E . n 
A 1 123 SER 123 123 123 SER SER E . n 
A 1 124 SER 124 124 124 SER SER E . n 
A 1 125 ALA 125 125 125 ALA ALA E . n 
A 1 126 TRP 126 126 126 TRP TRP E . n 
A 1 127 PHE 127 127 127 PHE PHE E . n 
A 1 128 GLY 128 128 128 GLY GLY E . n 
A 1 129 TYR 129 129 129 TYR TYR E . n 
A 1 130 TRP 130 130 130 TRP TRP E . n 
A 1 131 GLY 131 131 131 GLY GLY E . n 
A 1 132 GLN 132 132 132 GLN GLN E . n 
A 1 133 GLY 133 133 133 GLY GLY E . n 
A 1 134 THR 134 134 134 THR THR E . n 
A 1 135 LEU 135 135 135 LEU LEU E . n 
A 1 136 VAL 136 136 136 VAL VAL E . n 
A 1 137 THR 137 137 137 THR THR E . n 
A 1 138 VAL 138 138 138 VAL VAL E . n 
A 1 139 SER 139 139 139 SER SER E . n 
A 1 140 ALA 140 140 140 ALA ALA E . n 
B 2 1   MET 1   1   ?   ?   ?   F . n 
B 2 2   SER 2   2   ?   ?   ?   F . n 
B 2 3   SER 3   3   ?   ?   ?   F . n 
B 2 4   ALA 4   4   ?   ?   ?   F . n 
B 2 5   GLN 5   5   ?   ?   ?   F . n 
B 2 6   PHE 6   6   ?   ?   ?   F . n 
B 2 7   LEU 7   7   ?   ?   ?   F . n 
B 2 8   GLY 8   8   ?   ?   ?   F . n 
B 2 9   LEU 9   9   ?   ?   ?   F . n 
B 2 10  LEU 10  10  ?   ?   ?   F . n 
B 2 11  LEU 11  11  ?   ?   ?   F . n 
B 2 12  LEU 12  12  ?   ?   ?   F . n 
B 2 13  CYS 13  13  ?   ?   ?   F . n 
B 2 14  PHE 14  14  ?   ?   ?   F . n 
B 2 15  GLN 15  15  ?   ?   ?   F . n 
B 2 16  GLY 16  16  ?   ?   ?   F . n 
B 2 17  THR 17  17  ?   ?   ?   F . n 
B 2 18  ARG 18  18  ?   ?   ?   F . n 
B 2 19  CYS 19  19  ?   ?   ?   F . n 
B 2 20  ASP 20  20  20  ASP ASP F . n 
B 2 21  ILE 21  21  21  ILE ILE F . n 
B 2 22  GLN 22  22  22  GLN GLN F . n 
B 2 23  MET 23  23  23  MET MET F . n 
B 2 24  THR 24  24  24  THR THR F . n 
B 2 25  GLN 25  25  25  GLN GLN F . n 
B 2 26  THR 26  26  26  THR THR F . n 
B 2 27  THR 27  27  27  THR THR F . n 
B 2 28  SER 28  28  28  SER SER F . n 
B 2 29  SER 29  29  29  SER SER F . n 
B 2 30  LEU 30  30  30  LEU LEU F . n 
B 2 31  SER 31  31  31  SER SER F . n 
B 2 32  ALA 32  32  32  ALA ALA F . n 
B 2 33  SER 33  33  33  SER SER F . n 
B 2 34  LEU 34  34  34  LEU LEU F . n 
B 2 35  GLY 35  35  35  GLY GLY F . n 
B 2 36  ASP 36  36  36  ASP ASP F . n 
B 2 37  ARG 37  37  37  ARG ARG F . n 
B 2 38  VAL 38  38  38  VAL VAL F . n 
B 2 39  THR 39  39  39  THR THR F . n 
B 2 40  ILE 40  40  40  ILE ILE F . n 
B 2 41  SER 41  41  41  SER SER F . n 
B 2 42  CYS 42  42  42  CYS CYS F . n 
B 2 43  ARG 43  43  43  ARG ARG F . n 
B 2 44  ALA 44  44  44  ALA ALA F . n 
B 2 45  SER 45  45  45  SER SER F . n 
B 2 46  HIS 46  46  46  HIS HIS F . n 
B 2 47  ASP 47  47  47  ASP ASP F . n 
B 2 48  ILE 48  48  48  ILE ILE F . n 
B 2 49  SER 49  49  49  SER SER F . n 
B 2 50  ASN 50  50  50  ASN ASN F . n 
B 2 51  TYR 51  51  51  TYR TYR F . n 
B 2 52  LEU 52  52  52  LEU LEU F . n 
B 2 53  ASN 53  53  53  ASN ASN F . n 
B 2 54  TRP 54  54  54  TRP TRP F . n 
B 2 55  TYR 55  55  55  TYR TYR F . n 
B 2 56  GLN 56  56  56  GLN GLN F . n 
B 2 57  GLN 57  57  57  GLN GLN F . n 
B 2 58  LYS 58  58  58  LYS LYS F . n 
B 2 59  PRO 59  59  59  PRO PRO F . n 
B 2 60  ASP 60  60  60  ASP ASP F . n 
B 2 61  GLY 61  61  61  GLY GLY F . n 
B 2 62  THR 62  62  62  THR THR F . n 
B 2 63  LEU 63  63  63  LEU LEU F . n 
B 2 64  LYS 64  64  64  LYS LYS F . n 
B 2 65  LEU 65  65  65  LEU LEU F . n 
B 2 66  LEU 66  66  66  LEU LEU F . n 
B 2 67  ILE 67  67  67  ILE ILE F . n 
B 2 68  TYR 68  68  68  TYR TYR F . n 
B 2 69  TYR 69  69  69  TYR TYR F . n 
B 2 70  THR 70  70  70  THR THR F . n 
B 2 71  SER 71  71  71  SER SER F . n 
B 2 72  ARG 72  72  72  ARG ARG F . n 
B 2 73  LEU 73  73  73  LEU LEU F . n 
B 2 74  HIS 74  74  74  HIS HIS F . n 
B 2 75  SER 75  75  75  SER SER F . n 
B 2 76  GLY 76  76  76  GLY GLY F . n 
B 2 77  VAL 77  77  77  VAL VAL F . n 
B 2 78  PRO 78  78  78  PRO PRO F . n 
B 2 79  SER 79  79  79  SER SER F . n 
B 2 80  ARG 80  80  80  ARG ARG F . n 
B 2 81  PHE 81  81  81  PHE PHE F . n 
B 2 82  SER 82  82  82  SER SER F . n 
B 2 83  GLY 83  83  83  GLY GLY F . n 
B 2 84  SER 84  84  84  SER SER F . n 
B 2 85  GLY 85  85  85  GLY GLY F . n 
B 2 86  SER 86  86  86  SER SER F . n 
B 2 87  GLY 87  87  87  GLY GLY F . n 
B 2 88  THR 88  88  88  THR THR F . n 
B 2 89  ASP 89  89  89  ASP ASP F . n 
B 2 90  TYR 90  90  90  TYR TYR F . n 
B 2 91  SER 91  91  91  SER SER F . n 
B 2 92  LEU 92  92  92  LEU LEU F . n 
B 2 93  THR 93  93  93  THR THR F . n 
B 2 94  ILE 94  94  94  ILE ILE F . n 
B 2 95  SER 95  95  95  SER SER F . n 
B 2 96  ASN 96  96  96  ASN ASN F . n 
B 2 97  LEU 97  97  97  LEU LEU F . n 
B 2 98  GLU 98  98  98  GLU GLU F . n 
B 2 99  GLN 99  99  99  GLN GLN F . n 
B 2 100 GLU 100 100 100 GLU GLU F . n 
B 2 101 ASP 101 101 101 ASP ASP F . n 
B 2 102 VAL 102 102 102 VAL VAL F . n 
B 2 103 ALA 103 103 103 ALA ALA F . n 
B 2 104 THR 104 104 104 THR THR F . n 
B 2 105 TYR 105 105 105 TYR TYR F . n 
B 2 106 PHE 106 106 106 PHE PHE F . n 
B 2 107 CYS 107 107 107 CYS CYS F . n 
B 2 108 GLN 108 108 108 GLN GLN F . n 
B 2 109 GLN 109 109 109 GLN GLN F . n 
B 2 110 GLY 110 110 110 GLY GLY F . n 
B 2 111 ASN 111 111 111 ASN ASN F . n 
B 2 112 TYR 112 112 112 TYR TYR F . n 
B 2 113 LEU 113 113 113 LEU LEU F . n 
B 2 114 PRO 114 114 114 PRO PRO F . n 
B 2 115 TYR 115 115 115 TYR TYR F . n 
B 2 116 THR 116 116 116 THR THR F . n 
B 2 117 PHE 117 117 117 PHE PHE F . n 
B 2 118 GLY 118 118 118 GLY GLY F . n 
B 2 119 GLY 119 119 119 GLY GLY F . n 
B 2 120 GLY 120 120 120 GLY GLY F . n 
B 2 121 THR 121 121 121 THR THR F . n 
B 2 122 LYS 122 122 122 LYS LYS F . n 
B 2 123 LEU 123 123 123 LEU LEU F . n 
B 2 124 GLU 124 124 124 GLU GLU F . n 
B 2 125 ILE 125 125 125 ILE ILE F . n 
B 2 126 LYS 126 126 126 LYS LYS F . n 
C 3 1   MET 1   -25 ?   ?   ?   A . n 
C 3 2   GLU 2   -24 ?   ?   ?   A . n 
C 3 3   THR 3   -23 ?   ?   ?   A . n 
C 3 4   ASP 4   -22 ?   ?   ?   A . n 
C 3 5   THR 5   -21 ?   ?   ?   A . n 
C 3 6   LEU 6   -20 ?   ?   ?   A . n 
C 3 7   LEU 7   -19 ?   ?   ?   A . n 
C 3 8   LEU 8   -18 ?   ?   ?   A . n 
C 3 9   TRP 9   -17 ?   ?   ?   A . n 
C 3 10  VAL 10  -16 ?   ?   ?   A . n 
C 3 11  LEU 11  -15 ?   ?   ?   A . n 
C 3 12  LEU 12  -14 ?   ?   ?   A . n 
C 3 13  LEU 13  -13 ?   ?   ?   A . n 
C 3 14  TRP 14  -12 ?   ?   ?   A . n 
C 3 15  VAL 15  -11 ?   ?   ?   A . n 
C 3 16  PRO 16  -10 ?   ?   ?   A . n 
C 3 17  GLY 17  -9  ?   ?   ?   A . n 
C 3 18  SER 18  -8  ?   ?   ?   A . n 
C 3 19  THR 19  -7  ?   ?   ?   A . n 
C 3 20  GLY 20  -6  ?   ?   ?   A . n 
C 3 21  ASP 21  -5  ?   ?   ?   A . n 
C 3 22  ALA 22  -4  ?   ?   ?   A . n 
C 3 23  ALA 23  -3  ?   ?   ?   A . n 
C 3 24  GLN 24  -2  ?   ?   ?   A . n 
C 3 25  PRO 25  -1  ?   ?   ?   A . n 
C 3 26  ALA 26  0   ?   ?   ?   A . n 
C 3 27  GLN 27  1   ?   ?   ?   A . n 
C 3 28  TYR 28  2   ?   ?   ?   A . n 
C 3 29  THR 29  3   ?   ?   ?   A . n 
C 3 30  THR 30  4   ?   ?   ?   A . n 
C 3 31  SER 31  5   ?   ?   ?   A . n 
C 3 32  TYR 32  6   ?   ?   ?   A . n 
C 3 33  ASP 33  7   ?   ?   ?   A . n 
C 3 34  PRO 34  8   ?   ?   ?   A . n 
C 3 35  GLU 35  9   ?   ?   ?   A . n 
C 3 36  LEU 36  10  ?   ?   ?   A . n 
C 3 37  THR 37  11  ?   ?   ?   A . n 
C 3 38  GLU 38  12  ?   ?   ?   A . n 
C 3 39  SER 39  13  ?   ?   ?   A . n 
C 3 40  SER 40  14  ?   ?   ?   A . n 
C 3 41  GLY 41  15  ?   ?   ?   A . n 
C 3 42  SER 42  16  ?   ?   ?   A . n 
C 3 43  ALA 43  17  ?   ?   ?   A . n 
C 3 44  SER 44  18  18  SER SER A . n 
C 3 45  HIS 45  19  19  HIS HIS A . n 
C 3 46  ILE 46  20  20  ILE ILE A . n 
C 3 47  ASP 47  21  21  ASP ASP A . n 
C 3 48  CYS 48  22  22  CYS CYS A . n 
C 3 49  ARG 49  23  23  ARG ARG A . n 
C 3 50  MET 50  24  24  MET MET A . n 
C 3 51  SER 51  25  25  SER SER A . n 
C 3 52  PRO 52  26  26  PRO PRO A . n 
C 3 53  TRP 53  27  27  TRP TRP A . n 
C 3 54  SER 54  28  28  SER SER A . n 
C 3 55  GLU 55  29  29  GLU GLU A . n 
C 3 56  TRP 56  30  30  TRP TRP A . n 
C 3 57  SER 57  31  31  SER SER A . n 
C 3 58  GLN 58  32  32  GLN GLN A . n 
C 3 59  CYS 59  33  33  CYS CYS A . n 
C 3 60  ASP 60  34  34  ASP ASP A . n 
C 3 61  PRO 61  35  35  PRO PRO A . n 
C 3 62  CYS 62  36  36  CYS CYS A . n 
C 3 63  LEU 63  37  37  LEU LEU A . n 
C 3 64  ARG 64  38  38  ARG ARG A . n 
C 3 65  GLN 65  39  39  GLN GLN A . n 
C 3 66  MET 66  40  40  MET MET A . n 
C 3 67  PHE 67  41  41  PHE PHE A . n 
C 3 68  ARG 68  42  42  ARG ARG A . n 
C 3 69  SER 69  43  43  SER SER A . n 
C 3 70  ARG 70  44  44  ARG ARG A . n 
C 3 71  SER 71  45  45  SER SER A . n 
C 3 72  ILE 72  46  46  ILE ILE A . n 
C 3 73  GLU 73  47  47  GLU GLU A . n 
C 3 74  VAL 74  48  48  VAL VAL A . n 
C 3 75  PHE 75  49  49  PHE PHE A . n 
C 3 76  GLY 76  50  50  GLY GLY A . n 
C 3 77  GLN 77  51  51  GLN GLN A . n 
C 3 78  PHE 78  52  52  PHE PHE A . n 
C 3 79  ASN 79  53  53  ASN ASN A . n 
C 3 80  GLY 80  54  54  GLY GLY A . n 
C 3 81  LYS 81  55  55  LYS LYS A . n 
C 3 82  ARG 82  56  56  ARG ARG A . n 
C 3 83  CYS 83  57  57  CYS CYS A . n 
C 3 84  THR 84  58  58  THR THR A . n 
C 3 85  ASP 85  59  59  ASP ASP A . n 
C 3 86  ALA 86  60  60  ALA ALA A . n 
C 3 87  VAL 87  61  61  VAL VAL A . n 
C 3 88  GLY 88  62  62  GLY GLY A . n 
C 3 89  ASP 89  63  63  ASP ASP A . n 
C 3 90  ARG 90  64  64  ARG ARG A . n 
C 3 91  ARG 91  65  65  ARG ARG A . n 
C 3 92  GLN 92  66  66  GLN GLN A . n 
C 3 93  CYS 93  67  67  CYS CYS A . n 
C 3 94  VAL 94  68  68  VAL VAL A . n 
C 3 95  PRO 95  69  69  PRO PRO A . n 
C 3 96  THR 96  70  70  THR THR A . n 
C 3 97  GLU 97  71  71  GLU GLU A . n 
C 3 98  PRO 98  72  72  PRO PRO A . n 
C 3 99  CYS 99  73  73  CYS CYS A . n 
C 3 100 GLU 100 74  74  GLU GLU A . n 
C 3 101 ASP 101 75  75  ASP ASP A . n 
C 3 102 ALA 102 76  76  ALA ALA A . n 
C 3 103 GLU 103 77  77  GLU GLU A . n 
C 3 104 ASP 104 78  78  ASP ASP A . n 
C 3 105 ASP 105 79  79  ASP ASP A . n 
C 3 106 CYS 106 80  80  CYS CYS A . n 
C 3 107 GLY 107 81  81  GLY GLY A . n 
C 3 108 ASN 108 82  82  ASN ASN A . n 
C 3 109 ASP 109 83  83  ASP ASP A . n 
C 3 110 PHE 110 84  84  PHE PHE A . n 
C 3 111 GLN 111 85  85  GLN GLN A . n 
C 3 112 CYS 112 86  86  CYS CYS A . n 
C 3 113 SER 113 87  87  SER SER A . n 
C 3 114 THR 114 88  88  THR THR A . n 
C 3 115 GLY 115 89  89  GLY GLY A . n 
C 3 116 ARG 116 90  90  ARG ARG A . n 
C 3 117 CYS 117 91  91  CYS CYS A . n 
C 3 118 ILE 118 92  92  ILE ILE A . n 
C 3 119 LYS 119 93  93  LYS LYS A . n 
C 3 120 MET 120 94  94  MET MET A . n 
C 3 121 ARG 121 95  95  ARG ARG A . n 
C 3 122 LEU 122 96  96  LEU LEU A . n 
C 3 123 ARG 123 97  97  ARG ARG A . n 
C 3 124 CYS 124 98  98  CYS CYS A . n 
C 3 125 ASN 125 99  99  ASN ASN A . n 
C 3 126 GLY 126 100 100 GLY GLY A . n 
C 3 127 ASP 127 101 101 ASP ASP A . n 
C 3 128 ASN 128 102 102 ASN ASN A . n 
C 3 129 ASP 129 103 103 ASP ASP A . n 
C 3 130 CYS 130 104 104 CYS CYS A . n 
C 3 131 GLY 131 105 105 GLY GLY A . n 
C 3 132 ASP 132 106 106 ASP ASP A . n 
C 3 133 PHE 133 107 107 PHE PHE A . n 
C 3 134 SER 134 108 108 SER SER A . n 
C 3 135 ASP 135 109 109 ASP ASP A . n 
C 3 136 GLU 136 110 110 GLU GLU A . n 
C 3 137 ASP 137 111 111 ASP ASP A . n 
C 3 138 ASP 138 112 112 ASP ASP A . n 
C 3 139 CYS 139 113 113 CYS CYS A . n 
C 3 140 GLU 140 114 114 GLU GLU A . n 
C 3 141 SER 141 115 115 SER SER A . n 
C 3 142 GLU 142 116 116 GLU GLU A . n 
C 3 143 PRO 143 117 117 PRO PRO A . n 
C 3 144 ARG 144 118 118 ARG ARG A . n 
C 3 145 PRO 145 119 119 PRO PRO A . n 
C 3 146 PRO 146 120 120 PRO PRO A . n 
C 3 147 CYS 147 121 121 CYS CYS A . n 
C 3 148 ARG 148 122 122 ARG ARG A . n 
C 3 149 ASP 149 123 123 ASP ASP A . n 
C 3 150 ARG 150 124 124 ARG ARG A . n 
C 3 151 VAL 151 125 125 VAL VAL A . n 
C 3 152 VAL 152 126 126 VAL VAL A . n 
C 3 153 GLU 153 127 127 GLU GLU A . n 
C 3 154 GLU 154 128 128 GLU GLU A . n 
C 3 155 SER 155 129 129 SER SER A . n 
C 3 156 GLU 156 130 130 GLU GLU A . n 
C 3 157 LEU 157 131 131 LEU LEU A . n 
C 3 158 ALA 158 132 132 ALA ALA A . n 
C 3 159 ARG 159 133 133 ARG ARG A . n 
C 3 160 THR 160 134 134 THR THR A . n 
C 3 161 ALA 161 135 135 ALA ALA A . n 
C 3 162 GLY 162 136 136 GLY GLY A . n 
C 3 163 TYR 163 137 137 TYR TYR A . n 
C 3 164 GLY 164 138 138 GLY GLY A . n 
C 3 165 ILE 165 139 139 ILE ILE A . n 
C 3 166 ASN 166 140 140 ASN ASN A . n 
C 3 167 ILE 167 141 141 ILE ILE A . n 
C 3 168 LEU 168 142 142 LEU LEU A . n 
C 3 169 GLY 169 143 143 GLY GLY A . n 
C 3 170 MET 170 144 144 MET MET A . n 
C 3 171 ASP 171 145 145 ASP ASP A . n 
C 3 172 PRO 172 146 146 PRO PRO A . n 
C 3 173 LEU 173 147 147 LEU LEU A . n 
C 3 174 SER 174 148 148 SER SER A . n 
C 3 175 THR 175 149 149 THR THR A . n 
C 3 176 PRO 176 150 150 PRO PRO A . n 
C 3 177 PHE 177 151 151 PHE PHE A . n 
C 3 178 ASP 178 152 152 ASP ASP A . n 
C 3 179 ASN 179 153 153 ASN ASN A . n 
C 3 180 GLU 180 154 154 GLU GLU A . n 
C 3 181 PHE 181 155 155 PHE PHE A . n 
C 3 182 TYR 182 156 156 TYR TYR A . n 
C 3 183 ASN 183 157 157 ASN ASN A . n 
C 3 184 GLY 184 158 158 GLY GLY A . n 
C 3 185 LEU 185 159 159 LEU LEU A . n 
C 3 186 CYS 186 160 160 CYS CYS A . n 
C 3 187 ASN 187 161 161 ASN ASN A . n 
C 3 188 ARG 188 162 162 ARG ARG A . n 
C 3 189 ASP 189 163 163 ASP ASP A . n 
C 3 190 ARG 190 164 164 ARG ARG A . n 
C 3 191 ASP 191 165 165 ASP ASP A . n 
C 3 192 GLY 192 166 166 GLY GLY A . n 
C 3 193 ASN 193 167 167 ASN ASN A . n 
C 3 194 THR 194 168 168 THR THR A . n 
C 3 195 LEU 195 169 169 LEU LEU A . n 
C 3 196 THR 196 170 170 THR THR A . n 
C 3 197 TYR 197 171 171 TYR TYR A . n 
C 3 198 TYR 198 172 172 TYR TYR A . n 
C 3 199 ARG 199 173 173 ARG ARG A . n 
C 3 200 ARG 200 174 174 ARG ARG A . n 
C 3 201 PRO 201 175 175 PRO PRO A . n 
C 3 202 TRP 202 176 176 TRP TRP A . n 
C 3 203 ASN 203 177 177 ASN ASN A . n 
C 3 204 VAL 204 178 178 VAL VAL A . n 
C 3 205 ALA 205 179 179 ALA ALA A . n 
C 3 206 SER 206 180 180 SER SER A . n 
C 3 207 LEU 207 181 181 LEU LEU A . n 
C 3 208 ILE 208 182 182 ILE ILE A . n 
C 3 209 TYR 209 183 183 TYR TYR A . n 
C 3 210 GLU 210 184 184 GLU GLU A . n 
C 3 211 THR 211 185 185 THR THR A . n 
C 3 212 LYS 212 186 186 LYS LYS A . n 
C 3 213 GLY 213 187 187 GLY GLY A . n 
C 3 214 GLU 214 188 188 GLU GLU A . n 
C 3 215 LYS 215 189 189 LYS LYS A . n 
C 3 216 ASN 216 190 190 ASN ASN A . n 
C 3 217 PHE 217 191 191 PHE PHE A . n 
C 3 218 ARG 218 192 192 ARG ARG A . n 
C 3 219 THR 219 193 193 THR THR A . n 
C 3 220 GLU 220 194 194 GLU GLU A . n 
C 3 221 HIS 221 195 195 HIS HIS A . n 
C 3 222 TYR 222 196 196 TYR TYR A . n 
C 3 223 GLU 223 197 197 GLU GLU A . n 
C 3 224 GLU 224 198 198 GLU GLU A . n 
C 3 225 GLN 225 199 199 GLN GLN A . n 
C 3 226 ILE 226 200 200 ILE ILE A . n 
C 3 227 GLU 227 201 201 GLU GLU A . n 
C 3 228 ALA 228 202 202 ALA ALA A . n 
C 3 229 PHE 229 202 ?   ?   ?   A A n 
C 3 230 LYS 230 202 ?   ?   ?   A B n 
C 3 231 SER 231 202 ?   ?   ?   A C n 
C 3 232 ILE 232 202 ?   ?   ?   A D n 
C 3 233 ILE 233 202 ?   ?   ?   A E n 
C 3 234 GLN 234 202 ?   ?   ?   A F n 
C 3 235 GLU 235 202 ?   ?   ?   A G n 
C 3 236 LYS 236 202 ?   ?   ?   A H n 
C 3 237 THR 237 202 ?   ?   ?   A I n 
C 3 238 SER 238 202 ?   ?   ?   A J n 
C 3 239 ASN 239 202 ?   ?   ?   A K n 
C 3 240 PHE 240 202 ?   ?   ?   A L n 
C 3 241 ASN 241 202 ?   ?   ?   A M n 
C 3 242 ALA 242 202 ?   ?   ?   A N n 
C 3 243 ALA 243 202 ?   ?   ?   A O n 
C 3 244 ILE 244 202 ?   ?   ?   A P n 
C 3 245 SER 245 202 ?   ?   ?   A Q n 
C 3 246 LEU 246 202 ?   ?   ?   A R n 
C 3 247 LYS 247 202 ?   ?   ?   A S n 
C 3 248 PHE 248 202 ?   ?   ?   A T n 
C 3 249 THR 249 202 ?   ?   ?   A U n 
C 3 250 PRO 250 202 ?   ?   ?   A V n 
C 3 251 THR 251 202 ?   ?   ?   A W n 
C 3 252 GLU 252 202 ?   ?   ?   A X n 
C 3 253 THR 253 202 ?   ?   ?   A Y n 
C 3 254 ASN 254 202 ?   ?   ?   A Z n 
C 3 255 LYS 255 203 ?   ?   ?   A A n 
C 3 256 ALA 256 203 ?   ?   ?   A B n 
C 3 257 GLU 257 203 ?   ?   ?   A C n 
C 3 258 GLN 258 203 ?   ?   ?   A D n 
C 3 259 CYS 259 203 ?   ?   ?   A E n 
C 3 260 CYS 260 203 ?   ?   ?   A F n 
C 3 261 GLU 261 203 ?   ?   ?   A G n 
C 3 262 GLU 262 203 ?   ?   ?   A H n 
C 3 263 THR 263 203 ?   ?   ?   A I n 
C 3 264 ALA 264 203 ?   ?   ?   A J n 
C 3 265 SER 265 203 ?   ?   ?   A K n 
C 3 266 SER 266 203 ?   ?   ?   A L n 
C 3 267 ILE 267 203 ?   ?   ?   A M n 
C 3 268 SER 268 203 ?   ?   ?   A N n 
C 3 269 LEU 269 203 ?   ?   ?   A O n 
C 3 270 HIS 270 203 ?   ?   ?   A P n 
C 3 271 GLY 271 203 ?   ?   ?   A Q n 
C 3 272 LYS 272 203 ?   ?   ?   A R n 
C 3 273 GLY 273 203 ?   ?   ?   A S n 
C 3 274 SER 274 203 ?   ?   ?   A T n 
C 3 275 PHE 275 203 ?   ?   ?   A U n 
C 3 276 ARG 276 203 ?   ?   ?   A V n 
C 3 277 PHE 277 203 ?   ?   ?   A W n 
C 3 278 SER 278 203 ?   ?   ?   A X n 
C 3 279 TYR 279 203 ?   ?   ?   A Y n 
C 3 280 SER 280 203 ?   ?   ?   A Z n 
C 3 281 LYS 281 204 ?   ?   ?   A A n 
C 3 282 ASN 282 204 ?   ?   ?   A B n 
C 3 283 GLU 283 204 ?   ?   ?   A C n 
C 3 284 THR 284 204 ?   ?   ?   A D n 
C 3 285 TYR 285 204 ?   ?   ?   A E n 
C 3 286 GLN 286 204 ?   ?   ?   A F n 
C 3 287 LEU 287 204 ?   ?   ?   A G n 
C 3 288 PHE 288 204 ?   ?   ?   A H n 
C 3 289 LEU 289 204 ?   ?   ?   A I n 
C 3 290 SER 290 233 233 SER SER A . n 
C 3 291 TYR 291 234 234 TYR TYR A . n 
C 3 292 SER 292 235 235 SER SER A . n 
C 3 293 SER 293 236 236 SER SER A . n 
C 3 294 LYS 294 237 237 LYS LYS A . n 
C 3 295 LYS 295 238 238 LYS LYS A . n 
C 3 296 GLU 296 239 239 GLU GLU A . n 
C 3 297 LYS 297 240 240 LYS LYS A . n 
C 3 298 MET 298 241 241 MET MET A . n 
C 3 299 PHE 299 242 242 PHE PHE A . n 
C 3 300 LEU 300 243 243 LEU LEU A . n 
C 3 301 HIS 301 244 244 HIS HIS A . n 
C 3 302 VAL 302 245 245 VAL VAL A . n 
C 3 303 LYS 303 246 246 LYS LYS A . n 
C 3 304 GLY 304 247 247 GLY GLY A . n 
C 3 305 GLU 305 248 248 GLU GLU A . n 
C 3 306 ILE 306 249 249 ILE ILE A . n 
C 3 307 HIS 307 250 250 HIS HIS A . n 
C 3 308 LEU 308 251 251 LEU LEU A . n 
C 3 309 GLY 309 252 252 GLY GLY A . n 
C 3 310 ARG 310 253 253 ARG ARG A . n 
C 3 311 PHE 311 254 254 PHE PHE A . n 
C 3 312 VAL 312 255 255 VAL VAL A . n 
C 3 313 MET 313 256 256 MET MET A . n 
C 3 314 ARG 314 257 257 ARG ARG A . n 
C 3 315 ASN 315 258 258 ASN ASN A . n 
C 3 316 ARG 316 259 259 ARG ARG A . n 
C 3 317 ASP 317 260 260 ASP ASP A . n 
C 3 318 VAL 318 261 261 VAL VAL A . n 
C 3 319 VAL 319 262 262 VAL VAL A . n 
C 3 320 LEU 320 263 263 LEU LEU A . n 
C 3 321 THR 321 264 264 THR THR A . n 
C 3 322 THR 322 265 265 THR THR A . n 
C 3 323 THR 323 266 266 THR THR A . n 
C 3 324 PHE 324 267 267 PHE PHE A . n 
C 3 325 VAL 325 268 268 VAL VAL A . n 
C 3 326 ASP 326 269 269 ASP ASP A . n 
C 3 327 ASP 327 270 270 ASP ASP A . n 
C 3 328 ILE 328 271 271 ILE ILE A . n 
C 3 329 LYS 329 272 272 LYS LYS A . n 
C 3 330 ALA 330 273 273 ALA ALA A . n 
C 3 331 LEU 331 274 274 LEU LEU A . n 
C 3 332 PRO 332 275 275 PRO PRO A . n 
C 3 333 THR 333 276 276 THR THR A . n 
C 3 334 THR 334 277 277 THR THR A . n 
C 3 335 TYR 335 278 278 TYR TYR A . n 
C 3 336 GLU 336 279 279 GLU GLU A . n 
C 3 337 LYS 337 280 280 LYS LYS A . n 
C 3 338 GLY 338 281 281 GLY GLY A . n 
C 3 339 GLU 339 282 282 GLU GLU A . n 
C 3 340 TYR 340 283 283 TYR TYR A . n 
C 3 341 PHE 341 284 284 PHE PHE A . n 
C 3 342 ALA 342 285 285 ALA ALA A . n 
C 3 343 PHE 343 286 286 PHE PHE A . n 
C 3 344 LEU 344 287 287 LEU LEU A . n 
C 3 345 GLU 345 288 288 GLU GLU A . n 
C 3 346 THR 346 289 289 THR THR A . n 
C 3 347 TYR 347 290 290 TYR TYR A . n 
C 3 348 GLY 348 291 291 GLY GLY A . n 
C 3 349 THR 349 292 292 THR THR A . n 
C 3 350 HIS 350 293 293 HIS HIS A . n 
C 3 351 TYR 351 294 294 TYR TYR A . n 
C 3 352 SER 352 295 295 SER SER A . n 
C 3 353 SER 353 296 296 SER SER A . n 
C 3 354 SER 354 297 297 SER SER A . n 
C 3 355 GLY 355 298 298 GLY GLY A . n 
C 3 356 SER 356 299 299 SER SER A . n 
C 3 357 LEU 357 300 300 LEU LEU A . n 
C 3 358 GLY 358 301 301 GLY GLY A . n 
C 3 359 GLY 359 302 302 GLY GLY A . n 
C 3 360 LEU 360 303 303 LEU LEU A . n 
C 3 361 TYR 361 304 304 TYR TYR A . n 
C 3 362 GLU 362 305 305 GLU GLU A . n 
C 3 363 LEU 363 306 306 LEU LEU A . n 
C 3 364 ILE 364 307 307 ILE ILE A . n 
C 3 365 TYR 365 308 308 TYR TYR A . n 
C 3 366 VAL 366 309 309 VAL VAL A . n 
C 3 367 LEU 367 310 310 LEU LEU A . n 
C 3 368 ASP 368 311 311 ASP ASP A . n 
C 3 369 LYS 369 312 312 LYS LYS A . n 
C 3 370 ALA 370 313 313 ALA ALA A . n 
C 3 371 SER 371 314 314 SER SER A . n 
C 3 372 MET 372 315 315 MET MET A . n 
C 3 373 LYS 373 316 316 LYS LYS A . n 
C 3 374 ARG 374 317 317 ARG ARG A . n 
C 3 375 LYS 375 318 318 LYS LYS A . n 
C 3 376 GLY 376 318 ?   ?   ?   A A n 
C 3 377 VAL 377 318 ?   ?   ?   A B n 
C 3 378 GLU 378 318 ?   ?   ?   A C n 
C 3 379 LEU 379 318 ?   ?   ?   A D n 
C 3 380 LYS 380 318 ?   ?   ?   A E n 
C 3 381 ASP 381 318 ?   ?   ?   A F n 
C 3 382 ILE 382 318 ?   ?   ?   A G n 
C 3 383 LYS 383 318 ?   ?   ?   A H n 
C 3 384 ARG 384 318 ?   ?   ?   A I n 
C 3 385 CYS 385 318 ?   ?   ?   A J n 
C 3 386 LEU 386 318 ?   ?   ?   A K n 
C 3 387 GLY 387 318 ?   ?   ?   A L n 
C 3 388 TYR 388 318 ?   ?   ?   A M n 
C 3 389 HIS 389 318 ?   ?   ?   A N n 
C 3 390 LEU 390 318 ?   ?   ?   A O n 
C 3 391 ASP 391 318 ?   ?   ?   A P n 
C 3 392 VAL 392 318 ?   ?   ?   A Q n 
C 3 393 SER 393 318 ?   ?   ?   A R n 
C 3 394 LEU 394 318 ?   ?   ?   A S n 
C 3 395 ALA 395 318 ?   ?   ?   A T n 
C 3 396 PHE 396 318 ?   ?   ?   A U n 
C 3 397 SER 397 318 ?   ?   ?   A V n 
C 3 398 GLU 398 318 ?   ?   ?   A W n 
C 3 399 ILE 399 318 ?   ?   ?   A X n 
C 3 400 SER 400 318 ?   ?   ?   A Y n 
C 3 401 VAL 401 318 ?   ?   ?   A Z n 
C 3 402 GLY 402 319 ?   ?   ?   A A n 
C 3 403 ALA 403 319 ?   ?   ?   A B n 
C 3 404 GLU 404 319 ?   ?   ?   A C n 
C 3 405 PHE 405 319 ?   ?   ?   A D n 
C 3 406 ASN 406 319 ?   ?   ?   A E n 
C 3 407 LYS 407 319 ?   ?   ?   A F n 
C 3 408 ASP 408 319 ?   ?   ?   A G n 
C 3 409 ASP 409 319 ?   ?   ?   A H n 
C 3 410 CYS 410 319 ?   ?   ?   A I n 
C 3 411 VAL 411 319 ?   ?   ?   A J n 
C 3 412 LYS 412 319 ?   ?   ?   A K n 
C 3 413 ARG 413 319 ?   ?   ?   A L n 
C 3 414 GLY 414 319 ?   ?   ?   A M n 
C 3 415 GLU 415 319 ?   ?   ?   A N n 
C 3 416 GLY 416 319 ?   ?   ?   A O n 
C 3 417 ARG 417 319 ?   ?   ?   A P n 
C 3 418 ALA 418 319 ?   ?   ?   A Q n 
C 3 419 VAL 419 348 348 VAL VAL A . n 
C 3 420 ASN 420 349 349 ASN ASN A . n 
C 3 421 ILE 421 350 350 ILE ILE A . n 
C 3 422 THR 422 351 351 THR THR A . n 
C 3 423 SER 423 352 352 SER SER A . n 
C 3 424 GLU 424 353 353 GLU GLU A . n 
C 3 425 ASN 425 354 354 ASN ASN A . n 
C 3 426 LEU 426 355 355 LEU LEU A . n 
C 3 427 ILE 427 356 356 ILE ILE A . n 
C 3 428 ASP 428 357 357 ASP ASP A . n 
C 3 429 ASP 429 358 358 ASP ASP A . n 
C 3 430 VAL 430 359 359 VAL VAL A . n 
C 3 431 VAL 431 360 360 VAL VAL A . n 
C 3 432 SER 432 361 361 SER SER A . n 
C 3 433 LEU 433 362 362 LEU LEU A . n 
C 3 434 ILE 434 363 363 ILE ILE A . n 
C 3 435 ARG 435 364 364 ARG ARG A . n 
C 3 436 GLY 436 365 365 GLY GLY A . n 
C 3 437 GLY 437 366 366 GLY GLY A . n 
C 3 438 THR 438 367 367 THR THR A . n 
C 3 439 ARG 439 368 368 ARG ARG A . n 
C 3 440 LYS 440 369 369 LYS LYS A . n 
C 3 441 TYR 441 370 370 TYR TYR A . n 
C 3 442 ALA 442 371 371 ALA ALA A . n 
C 3 443 PHE 443 372 372 PHE PHE A . n 
C 3 444 GLU 444 373 373 GLU GLU A . n 
C 3 445 LEU 445 374 374 LEU LEU A . n 
C 3 446 LYS 446 375 375 LYS LYS A . n 
C 3 447 GLU 447 376 376 GLU GLU A . n 
C 3 448 LYS 448 377 377 LYS LYS A . n 
C 3 449 LEU 449 378 378 LEU LEU A . n 
C 3 450 LEU 450 379 379 LEU LEU A . n 
C 3 451 ARG 451 380 380 ARG ARG A . n 
C 3 452 GLY 452 381 381 GLY GLY A . n 
C 3 453 THR 453 382 382 THR THR A . n 
C 3 454 VAL 454 383 383 VAL VAL A . n 
C 3 455 ILE 455 384 384 ILE ILE A . n 
C 3 456 ASP 456 385 385 ASP ASP A . n 
C 3 457 VAL 457 386 386 VAL VAL A . n 
C 3 458 THR 458 387 387 THR THR A . n 
C 3 459 ASP 459 388 388 ASP ASP A . n 
C 3 460 PHE 460 389 389 PHE PHE A . n 
C 3 461 VAL 461 390 390 VAL VAL A . n 
C 3 462 ASN 462 391 391 ASN ASN A . n 
C 3 463 TRP 463 392 392 TRP TRP A . n 
C 3 464 ALA 464 393 393 ALA ALA A . n 
C 3 465 SER 465 394 394 SER SER A . n 
C 3 466 SER 466 395 395 SER SER A . n 
C 3 467 ILE 467 396 396 ILE ILE A . n 
C 3 468 ASN 468 397 397 ASN ASN A . n 
C 3 469 ASP 469 398 398 ASP ASP A . n 
C 3 470 ALA 470 399 399 ALA ALA A . n 
C 3 471 PRO 471 400 400 PRO PRO A . n 
C 3 472 VAL 472 401 401 VAL VAL A . n 
C 3 473 LEU 473 402 402 LEU LEU A . n 
C 3 474 ILE 474 403 403 ILE ILE A . n 
C 3 475 SER 475 404 404 SER SER A . n 
C 3 476 GLN 476 405 405 GLN GLN A . n 
C 3 477 LYS 477 406 406 LYS LYS A . n 
C 3 478 LEU 478 407 407 LEU LEU A . n 
C 3 479 SER 479 408 408 SER SER A . n 
C 3 480 PRO 480 409 409 PRO PRO A . n 
C 3 481 ILE 481 410 410 ILE ILE A . n 
C 3 482 TYR 482 411 411 TYR TYR A . n 
C 3 483 ASN 483 412 412 ASN ASN A . n 
C 3 484 LEU 484 413 413 LEU LEU A . n 
C 3 485 VAL 485 414 414 VAL VAL A . n 
C 3 486 PRO 486 415 415 PRO PRO A . n 
C 3 487 VAL 487 416 416 VAL VAL A . n 
C 3 488 LYS 488 417 417 LYS LYS A . n 
C 3 489 MET 489 418 418 MET MET A . n 
C 3 490 LYS 490 419 419 LYS LYS A . n 
C 3 491 ASN 491 420 420 ASN ASN A . n 
C 3 492 ALA 492 421 421 ALA ALA A . n 
C 3 493 HIS 493 422 422 HIS HIS A . n 
C 3 494 LEU 494 423 423 LEU LEU A . n 
C 3 495 LYS 495 424 424 LYS LYS A . n 
C 3 496 LYS 496 425 425 LYS LYS A . n 
C 3 497 GLN 497 426 426 GLN GLN A . n 
C 3 498 ASN 498 427 427 ASN ASN A . n 
C 3 499 LEU 499 428 428 LEU LEU A . n 
C 3 500 GLU 500 429 429 GLU GLU A . n 
C 3 501 ARG 501 430 430 ARG ARG A . n 
C 3 502 ALA 502 431 431 ALA ALA A . n 
C 3 503 ILE 503 432 432 ILE ILE A . n 
C 3 504 GLU 504 433 433 GLU GLU A . n 
C 3 505 ASP 505 434 434 ASP ASP A . n 
C 3 506 TYR 506 435 435 TYR TYR A . n 
C 3 507 ILE 507 436 436 ILE ILE A . n 
C 3 508 ASN 508 437 437 ASN ASN A . n 
C 3 509 GLU 509 438 438 GLU GLU A . n 
C 3 510 PHE 510 439 439 PHE PHE A . n 
C 3 511 SER 511 440 440 SER SER A . n 
C 3 512 VAL 512 441 441 VAL VAL A . n 
C 3 513 ARG 513 442 442 ARG ARG A . n 
C 3 514 LYS 514 443 443 LYS LYS A . n 
C 3 515 CYS 515 444 444 CYS CYS A . n 
C 3 516 HIS 516 445 445 HIS HIS A . n 
C 3 517 THR 517 446 446 THR THR A . n 
C 3 518 CYS 518 447 447 CYS CYS A . n 
C 3 519 GLN 519 448 448 GLN GLN A . n 
C 3 520 ASN 520 449 449 ASN ASN A . n 
C 3 521 GLY 521 450 450 GLY GLY A . n 
C 3 522 GLY 522 451 451 GLY GLY A . n 
C 3 523 THR 523 452 452 THR THR A . n 
C 3 524 VAL 524 453 453 VAL VAL A . n 
C 3 525 ILE 525 454 454 ILE ILE A . n 
C 3 526 LEU 526 455 455 LEU LEU A . n 
C 3 527 MET 527 456 456 MET MET A . n 
C 3 528 ASP 528 457 457 ASP ASP A . n 
C 3 529 GLY 529 458 458 GLY GLY A . n 
C 3 530 LYS 530 459 459 LYS LYS A . n 
C 3 531 CYS 531 460 460 CYS CYS A . n 
C 3 532 LEU 532 461 461 LEU LEU A . n 
C 3 533 CYS 533 462 462 CYS CYS A . n 
C 3 534 ALA 534 463 463 ALA ALA A . n 
C 3 535 CYS 535 464 464 CYS CYS A . n 
C 3 536 PRO 536 465 465 PRO PRO A . n 
C 3 537 PHE 537 466 466 PHE PHE A . n 
C 3 538 LYS 538 467 467 LYS LYS A . n 
C 3 539 PHE 539 468 468 PHE PHE A . n 
C 3 540 GLU 540 469 469 GLU GLU A . n 
C 3 541 GLY 541 470 470 GLY GLY A . n 
C 3 542 ILE 542 471 471 ILE ILE A . n 
C 3 543 ALA 543 472 472 ALA ALA A . n 
C 3 544 CYS 544 473 473 CYS CYS A . n 
C 3 545 GLU 545 474 474 GLU GLU A . n 
C 3 546 ILE 546 475 475 ILE ILE A . n 
C 3 547 SER 547 476 476 SER SER A . n 
C 3 548 LYS 548 477 477 LYS LYS A . n 
C 3 549 GLN 549 478 ?   ?   ?   A . n 
C 3 550 LYS 550 479 ?   ?   ?   A . n 
C 3 551 ILE 551 480 ?   ?   ?   A . n 
C 3 552 SER 552 481 ?   ?   ?   A . n 
C 3 553 GLU 553 482 ?   ?   ?   A . n 
C 3 554 GLY 554 483 ?   ?   ?   A . n 
C 3 555 LEU 555 484 ?   ?   ?   A . n 
C 3 556 PRO 556 485 ?   ?   ?   A . n 
C 3 557 ALA 557 486 ?   ?   ?   A . n 
C 3 558 LEU 558 487 ?   ?   ?   A . n 
C 3 559 GLU 559 488 ?   ?   ?   A . n 
C 3 560 PHE 560 489 ?   ?   ?   A . n 
C 3 561 PRO 561 490 ?   ?   ?   A . n 
C 3 562 ASN 562 491 ?   ?   ?   A . n 
C 3 563 GLU 563 492 ?   ?   ?   A . n 
C 3 564 LYS 564 493 ?   ?   ?   A . n 
D 1 1   MET 1   1   ?   ?   ?   B . n 
D 1 2   ALA 2   2   ?   ?   ?   B . n 
D 1 3   VAL 3   3   ?   ?   ?   B . n 
D 1 4   LEU 4   4   ?   ?   ?   B . n 
D 1 5   ALA 5   5   ?   ?   ?   B . n 
D 1 6   LEU 6   6   ?   ?   ?   B . n 
D 1 7   LEU 7   7   ?   ?   ?   B . n 
D 1 8   PHE 8   8   ?   ?   ?   B . n 
D 1 9   CYS 9   9   ?   ?   ?   B . n 
D 1 10  LEU 10  10  ?   ?   ?   B . n 
D 1 11  VAL 11  11  ?   ?   ?   B . n 
D 1 12  THR 12  12  ?   ?   ?   B . n 
D 1 13  PHE 13  13  ?   ?   ?   B . n 
D 1 14  PRO 14  14  ?   ?   ?   B . n 
D 1 15  SER 15  15  ?   ?   ?   B . n 
D 1 16  CYS 16  16  ?   ?   ?   B . n 
D 1 17  ILE 17  17  ?   ?   ?   B . n 
D 1 18  LEU 18  18  ?   ?   ?   B . n 
D 1 19  SER 19  19  ?   ?   ?   B . n 
D 1 20  GLN 20  20  20  GLN GLN B . n 
D 1 21  VAL 21  21  21  VAL VAL B . n 
D 1 22  GLN 22  22  22  GLN GLN B . n 
D 1 23  LEU 23  23  23  LEU LEU B . n 
D 1 24  LYS 24  24  24  LYS LYS B . n 
D 1 25  GLU 25  25  25  GLU GLU B . n 
D 1 26  SER 26  26  26  SER SER B . n 
D 1 27  GLY 27  27  27  GLY GLY B . n 
D 1 28  PRO 28  28  28  PRO PRO B . n 
D 1 29  GLY 29  29  29  GLY GLY B . n 
D 1 30  LEU 30  30  30  LEU LEU B . n 
D 1 31  VAL 31  31  31  VAL VAL B . n 
D 1 32  ALA 32  32  32  ALA ALA B . n 
D 1 33  PRO 33  33  33  PRO PRO B . n 
D 1 34  SER 34  34  34  SER SER B . n 
D 1 35  GLN 35  35  35  GLN GLN B . n 
D 1 36  SER 36  36  36  SER SER B . n 
D 1 37  LEU 37  37  37  LEU LEU B . n 
D 1 38  SER 38  38  38  SER SER B . n 
D 1 39  ILE 39  39  39  ILE ILE B . n 
D 1 40  THR 40  40  40  THR THR B . n 
D 1 41  CYS 41  41  41  CYS CYS B . n 
D 1 42  THR 42  42  42  THR THR B . n 
D 1 43  VAL 43  43  43  VAL VAL B . n 
D 1 44  SER 44  44  44  SER SER B . n 
D 1 45  GLY 45  45  45  GLY GLY B . n 
D 1 46  PHE 46  46  46  PHE PHE B . n 
D 1 47  SER 47  47  47  SER SER B . n 
D 1 48  LEU 48  48  48  LEU LEU B . n 
D 1 49  THR 49  49  49  THR THR B . n 
D 1 50  VAL 50  50  50  VAL VAL B . n 
D 1 51  TYR 51  51  51  TYR TYR B . n 
D 1 52  GLY 52  52  52  GLY GLY B . n 
D 1 53  VAL 53  53  53  VAL VAL B . n 
D 1 54  ASN 54  54  54  ASN ASN B . n 
D 1 55  TRP 55  55  55  TRP TRP B . n 
D 1 56  ILE 56  56  56  ILE ILE B . n 
D 1 57  ARG 57  57  57  ARG ARG B . n 
D 1 58  GLN 58  58  58  GLN GLN B . n 
D 1 59  PRO 59  59  59  PRO PRO B . n 
D 1 60  PRO 60  60  60  PRO PRO B . n 
D 1 61  GLY 61  61  61  GLY GLY B . n 
D 1 62  LYS 62  62  62  LYS LYS B . n 
D 1 63  GLY 63  63  63  GLY GLY B . n 
D 1 64  LEU 64  64  64  LEU LEU B . n 
D 1 65  GLU 65  65  65  GLU GLU B . n 
D 1 66  TRP 66  66  66  TRP TRP B . n 
D 1 67  LEU 67  67  67  LEU LEU B . n 
D 1 68  GLY 68  68  68  GLY GLY B . n 
D 1 69  MET 69  69  69  MET MET B . n 
D 1 70  ILE 70  70  70  ILE ILE B . n 
D 1 71  TRP 71  71  71  TRP TRP B . n 
D 1 72  GLY 72  72  72  GLY GLY B . n 
D 1 73  ASP 73  73  73  ASP ASP B . n 
D 1 74  GLY 74  74  74  GLY GLY B . n 
D 1 75  SER 75  75  75  SER SER B . n 
D 1 76  THR 76  76  76  THR THR B . n 
D 1 77  ASP 77  77  77  ASP ASP B . n 
D 1 78  TYR 78  78  78  TYR TYR B . n 
D 1 79  ASN 79  79  79  ASN ASN B . n 
D 1 80  SER 80  80  80  SER SER B . n 
D 1 81  ALA 81  81  81  ALA ALA B . n 
D 1 82  LEU 82  82  82  LEU LEU B . n 
D 1 83  LYS 83  83  83  LYS LYS B . n 
D 1 84  SER 84  84  84  SER SER B . n 
D 1 85  ARG 85  85  85  ARG ARG B . n 
D 1 86  LEU 86  86  86  LEU LEU B . n 
D 1 87  SER 87  87  87  SER SER B . n 
D 1 88  ILE 88  88  88  ILE ILE B . n 
D 1 89  THR 89  89  89  THR THR B . n 
D 1 90  LYS 90  90  90  LYS LYS B . n 
D 1 91  ASP 91  91  91  ASP ASP B . n 
D 1 92  ASN 92  92  92  ASN ASN B . n 
D 1 93  SER 93  93  93  SER SER B . n 
D 1 94  LYS 94  94  94  LYS LYS B . n 
D 1 95  SER 95  95  95  SER SER B . n 
D 1 96  GLN 96  96  96  GLN GLN B . n 
D 1 97  VAL 97  97  97  VAL VAL B . n 
D 1 98  PHE 98  98  98  PHE PHE B . n 
D 1 99  LEU 99  99  99  LEU LEU B . n 
D 1 100 LYS 100 100 100 LYS LYS B . n 
D 1 101 MET 101 101 101 MET MET B . n 
D 1 102 ASN 102 102 102 ASN ASN B . n 
D 1 103 SER 103 103 103 SER SER B . n 
D 1 104 LEU 104 104 104 LEU LEU B . n 
D 1 105 GLN 105 105 105 GLN GLN B . n 
D 1 106 THR 106 106 106 THR THR B . n 
D 1 107 ASP 107 107 107 ASP ASP B . n 
D 1 108 ASP 108 108 108 ASP ASP B . n 
D 1 109 THR 109 109 109 THR THR B . n 
D 1 110 ALA 110 110 110 ALA ALA B . n 
D 1 111 ARG 111 111 111 ARG ARG B . n 
D 1 112 TYR 112 112 112 TYR TYR B . n 
D 1 113 TYR 113 113 113 TYR TYR B . n 
D 1 114 CYS 114 114 114 CYS CYS B . n 
D 1 115 ALA 115 115 115 ALA ALA B . n 
D 1 116 ARG 116 116 116 ARG ARG B . n 
D 1 117 ASP 117 117 117 ASP ASP B . n 
D 1 118 ARG 118 118 118 ARG ARG B . n 
D 1 119 SER 119 119 119 SER SER B . n 
D 1 120 TYR 120 120 120 TYR TYR B . n 
D 1 121 GLY 121 121 121 GLY GLY B . n 
D 1 122 GLY 122 122 122 GLY GLY B . n 
D 1 123 SER 123 123 123 SER SER B . n 
D 1 124 SER 124 124 124 SER SER B . n 
D 1 125 ALA 125 125 125 ALA ALA B . n 
D 1 126 TRP 126 126 126 TRP TRP B . n 
D 1 127 PHE 127 127 127 PHE PHE B . n 
D 1 128 GLY 128 128 128 GLY GLY B . n 
D 1 129 TYR 129 129 129 TYR TYR B . n 
D 1 130 TRP 130 130 130 TRP TRP B . n 
D 1 131 GLY 131 131 131 GLY GLY B . n 
D 1 132 GLN 132 132 132 GLN GLN B . n 
D 1 133 GLY 133 133 133 GLY GLY B . n 
D 1 134 THR 134 134 134 THR THR B . n 
D 1 135 LEU 135 135 135 LEU LEU B . n 
D 1 136 VAL 136 136 136 VAL VAL B . n 
D 1 137 THR 137 137 137 THR THR B . n 
D 1 138 VAL 138 138 138 VAL VAL B . n 
D 1 139 SER 139 139 139 SER SER B . n 
D 1 140 ALA 140 140 140 ALA ALA B . n 
E 2 1   MET 1   1   ?   ?   ?   I . n 
E 2 2   SER 2   2   ?   ?   ?   I . n 
E 2 3   SER 3   3   ?   ?   ?   I . n 
E 2 4   ALA 4   4   ?   ?   ?   I . n 
E 2 5   GLN 5   5   ?   ?   ?   I . n 
E 2 6   PHE 6   6   ?   ?   ?   I . n 
E 2 7   LEU 7   7   ?   ?   ?   I . n 
E 2 8   GLY 8   8   ?   ?   ?   I . n 
E 2 9   LEU 9   9   ?   ?   ?   I . n 
E 2 10  LEU 10  10  ?   ?   ?   I . n 
E 2 11  LEU 11  11  ?   ?   ?   I . n 
E 2 12  LEU 12  12  ?   ?   ?   I . n 
E 2 13  CYS 13  13  ?   ?   ?   I . n 
E 2 14  PHE 14  14  ?   ?   ?   I . n 
E 2 15  GLN 15  15  ?   ?   ?   I . n 
E 2 16  GLY 16  16  ?   ?   ?   I . n 
E 2 17  THR 17  17  ?   ?   ?   I . n 
E 2 18  ARG 18  18  ?   ?   ?   I . n 
E 2 19  CYS 19  19  ?   ?   ?   I . n 
E 2 20  ASP 20  20  20  ASP ASP I . n 
E 2 21  ILE 21  21  21  ILE ILE I . n 
E 2 22  GLN 22  22  22  GLN GLN I . n 
E 2 23  MET 23  23  23  MET MET I . n 
E 2 24  THR 24  24  24  THR THR I . n 
E 2 25  GLN 25  25  25  GLN GLN I . n 
E 2 26  THR 26  26  26  THR THR I . n 
E 2 27  THR 27  27  27  THR THR I . n 
E 2 28  SER 28  28  28  SER SER I . n 
E 2 29  SER 29  29  29  SER SER I . n 
E 2 30  LEU 30  30  30  LEU LEU I . n 
E 2 31  SER 31  31  31  SER SER I . n 
E 2 32  ALA 32  32  32  ALA ALA I . n 
E 2 33  SER 33  33  33  SER SER I . n 
E 2 34  LEU 34  34  34  LEU LEU I . n 
E 2 35  GLY 35  35  35  GLY GLY I . n 
E 2 36  ASP 36  36  36  ASP ASP I . n 
E 2 37  ARG 37  37  37  ARG ARG I . n 
E 2 38  VAL 38  38  38  VAL VAL I . n 
E 2 39  THR 39  39  39  THR THR I . n 
E 2 40  ILE 40  40  40  ILE ILE I . n 
E 2 41  SER 41  41  41  SER SER I . n 
E 2 42  CYS 42  42  42  CYS CYS I . n 
E 2 43  ARG 43  43  43  ARG ARG I . n 
E 2 44  ALA 44  44  44  ALA ALA I . n 
E 2 45  SER 45  45  45  SER SER I . n 
E 2 46  HIS 46  46  46  HIS HIS I . n 
E 2 47  ASP 47  47  47  ASP ASP I . n 
E 2 48  ILE 48  48  48  ILE ILE I . n 
E 2 49  SER 49  49  49  SER SER I . n 
E 2 50  ASN 50  50  50  ASN ASN I . n 
E 2 51  TYR 51  51  51  TYR TYR I . n 
E 2 52  LEU 52  52  52  LEU LEU I . n 
E 2 53  ASN 53  53  53  ASN ASN I . n 
E 2 54  TRP 54  54  54  TRP TRP I . n 
E 2 55  TYR 55  55  55  TYR TYR I . n 
E 2 56  GLN 56  56  56  GLN GLN I . n 
E 2 57  GLN 57  57  57  GLN GLN I . n 
E 2 58  LYS 58  58  58  LYS LYS I . n 
E 2 59  PRO 59  59  59  PRO PRO I . n 
E 2 60  ASP 60  60  60  ASP ASP I . n 
E 2 61  GLY 61  61  61  GLY GLY I . n 
E 2 62  THR 62  62  62  THR THR I . n 
E 2 63  LEU 63  63  63  LEU LEU I . n 
E 2 64  LYS 64  64  64  LYS LYS I . n 
E 2 65  LEU 65  65  65  LEU LEU I . n 
E 2 66  LEU 66  66  66  LEU LEU I . n 
E 2 67  ILE 67  67  67  ILE ILE I . n 
E 2 68  TYR 68  68  68  TYR TYR I . n 
E 2 69  TYR 69  69  69  TYR TYR I . n 
E 2 70  THR 70  70  70  THR THR I . n 
E 2 71  SER 71  71  71  SER SER I . n 
E 2 72  ARG 72  72  72  ARG ARG I . n 
E 2 73  LEU 73  73  73  LEU LEU I . n 
E 2 74  HIS 74  74  74  HIS HIS I . n 
E 2 75  SER 75  75  75  SER SER I . n 
E 2 76  GLY 76  76  76  GLY GLY I . n 
E 2 77  VAL 77  77  77  VAL VAL I . n 
E 2 78  PRO 78  78  78  PRO PRO I . n 
E 2 79  SER 79  79  79  SER SER I . n 
E 2 80  ARG 80  80  80  ARG ARG I . n 
E 2 81  PHE 81  81  81  PHE PHE I . n 
E 2 82  SER 82  82  82  SER SER I . n 
E 2 83  GLY 83  83  83  GLY GLY I . n 
E 2 84  SER 84  84  84  SER SER I . n 
E 2 85  GLY 85  85  85  GLY GLY I . n 
E 2 86  SER 86  86  86  SER SER I . n 
E 2 87  GLY 87  87  87  GLY GLY I . n 
E 2 88  THR 88  88  88  THR THR I . n 
E 2 89  ASP 89  89  89  ASP ASP I . n 
E 2 90  TYR 90  90  90  TYR TYR I . n 
E 2 91  SER 91  91  91  SER SER I . n 
E 2 92  LEU 92  92  92  LEU LEU I . n 
E 2 93  THR 93  93  93  THR THR I . n 
E 2 94  ILE 94  94  94  ILE ILE I . n 
E 2 95  SER 95  95  95  SER SER I . n 
E 2 96  ASN 96  96  96  ASN ASN I . n 
E 2 97  LEU 97  97  97  LEU LEU I . n 
E 2 98  GLU 98  98  98  GLU GLU I . n 
E 2 99  GLN 99  99  99  GLN GLN I . n 
E 2 100 GLU 100 100 100 GLU GLU I . n 
E 2 101 ASP 101 101 101 ASP ASP I . n 
E 2 102 VAL 102 102 102 VAL VAL I . n 
E 2 103 ALA 103 103 103 ALA ALA I . n 
E 2 104 THR 104 104 104 THR THR I . n 
E 2 105 TYR 105 105 105 TYR TYR I . n 
E 2 106 PHE 106 106 106 PHE PHE I . n 
E 2 107 CYS 107 107 107 CYS CYS I . n 
E 2 108 GLN 108 108 108 GLN GLN I . n 
E 2 109 GLN 109 109 109 GLN GLN I . n 
E 2 110 GLY 110 110 110 GLY GLY I . n 
E 2 111 ASN 111 111 111 ASN ASN I . n 
E 2 112 TYR 112 112 112 TYR TYR I . n 
E 2 113 LEU 113 113 113 LEU LEU I . n 
E 2 114 PRO 114 114 114 PRO PRO I . n 
E 2 115 TYR 115 115 115 TYR TYR I . n 
E 2 116 THR 116 116 116 THR THR I . n 
E 2 117 PHE 117 117 117 PHE PHE I . n 
E 2 118 GLY 118 118 118 GLY GLY I . n 
E 2 119 GLY 119 119 119 GLY GLY I . n 
E 2 120 GLY 120 120 120 GLY GLY I . n 
E 2 121 THR 121 121 121 THR THR I . n 
E 2 122 LYS 122 122 122 LYS LYS I . n 
E 2 123 LEU 123 123 123 LEU LEU I . n 
E 2 124 GLU 124 124 124 GLU GLU I . n 
E 2 125 ILE 125 125 125 ILE ILE I . n 
E 2 126 LYS 126 126 126 LYS LYS I . n 
F 3 1   MET 1   -25 ?   ?   ?   C . n 
F 3 2   GLU 2   -24 ?   ?   ?   C . n 
F 3 3   THR 3   -23 ?   ?   ?   C . n 
F 3 4   ASP 4   -22 ?   ?   ?   C . n 
F 3 5   THR 5   -21 ?   ?   ?   C . n 
F 3 6   LEU 6   -20 ?   ?   ?   C . n 
F 3 7   LEU 7   -19 ?   ?   ?   C . n 
F 3 8   LEU 8   -18 ?   ?   ?   C . n 
F 3 9   TRP 9   -17 ?   ?   ?   C . n 
F 3 10  VAL 10  -16 ?   ?   ?   C . n 
F 3 11  LEU 11  -15 ?   ?   ?   C . n 
F 3 12  LEU 12  -14 ?   ?   ?   C . n 
F 3 13  LEU 13  -13 ?   ?   ?   C . n 
F 3 14  TRP 14  -12 ?   ?   ?   C . n 
F 3 15  VAL 15  -11 ?   ?   ?   C . n 
F 3 16  PRO 16  -10 ?   ?   ?   C . n 
F 3 17  GLY 17  -9  ?   ?   ?   C . n 
F 3 18  SER 18  -8  ?   ?   ?   C . n 
F 3 19  THR 19  -7  ?   ?   ?   C . n 
F 3 20  GLY 20  -6  ?   ?   ?   C . n 
F 3 21  ASP 21  -5  ?   ?   ?   C . n 
F 3 22  ALA 22  -4  ?   ?   ?   C . n 
F 3 23  ALA 23  -3  ?   ?   ?   C . n 
F 3 24  GLN 24  -2  ?   ?   ?   C . n 
F 3 25  PRO 25  -1  ?   ?   ?   C . n 
F 3 26  ALA 26  0   ?   ?   ?   C . n 
F 3 27  GLN 27  1   ?   ?   ?   C . n 
F 3 28  TYR 28  2   ?   ?   ?   C . n 
F 3 29  THR 29  3   ?   ?   ?   C . n 
F 3 30  THR 30  4   ?   ?   ?   C . n 
F 3 31  SER 31  5   ?   ?   ?   C . n 
F 3 32  TYR 32  6   ?   ?   ?   C . n 
F 3 33  ASP 33  7   ?   ?   ?   C . n 
F 3 34  PRO 34  8   ?   ?   ?   C . n 
F 3 35  GLU 35  9   ?   ?   ?   C . n 
F 3 36  LEU 36  10  ?   ?   ?   C . n 
F 3 37  THR 37  11  ?   ?   ?   C . n 
F 3 38  GLU 38  12  ?   ?   ?   C . n 
F 3 39  SER 39  13  ?   ?   ?   C . n 
F 3 40  SER 40  14  ?   ?   ?   C . n 
F 3 41  GLY 41  15  ?   ?   ?   C . n 
F 3 42  SER 42  16  ?   ?   ?   C . n 
F 3 43  ALA 43  17  ?   ?   ?   C . n 
F 3 44  SER 44  18  18  SER SER C . n 
F 3 45  HIS 45  19  19  HIS HIS C . n 
F 3 46  ILE 46  20  20  ILE ILE C . n 
F 3 47  ASP 47  21  21  ASP ASP C . n 
F 3 48  CYS 48  22  22  CYS CYS C . n 
F 3 49  ARG 49  23  23  ARG ARG C . n 
F 3 50  MET 50  24  24  MET MET C . n 
F 3 51  SER 51  25  25  SER SER C . n 
F 3 52  PRO 52  26  26  PRO PRO C . n 
F 3 53  TRP 53  27  27  TRP TRP C . n 
F 3 54  SER 54  28  28  SER SER C . n 
F 3 55  GLU 55  29  29  GLU GLU C . n 
F 3 56  TRP 56  30  30  TRP TRP C . n 
F 3 57  SER 57  31  31  SER SER C . n 
F 3 58  GLN 58  32  32  GLN GLN C . n 
F 3 59  CYS 59  33  33  CYS CYS C . n 
F 3 60  ASP 60  34  34  ASP ASP C . n 
F 3 61  PRO 61  35  35  PRO PRO C . n 
F 3 62  CYS 62  36  36  CYS CYS C . n 
F 3 63  LEU 63  37  37  LEU LEU C . n 
F 3 64  ARG 64  38  38  ARG ARG C . n 
F 3 65  GLN 65  39  39  GLN GLN C . n 
F 3 66  MET 66  40  40  MET MET C . n 
F 3 67  PHE 67  41  41  PHE PHE C . n 
F 3 68  ARG 68  42  42  ARG ARG C . n 
F 3 69  SER 69  43  43  SER SER C . n 
F 3 70  ARG 70  44  44  ARG ARG C . n 
F 3 71  SER 71  45  45  SER SER C . n 
F 3 72  ILE 72  46  46  ILE ILE C . n 
F 3 73  GLU 73  47  47  GLU GLU C . n 
F 3 74  VAL 74  48  48  VAL VAL C . n 
F 3 75  PHE 75  49  49  PHE PHE C . n 
F 3 76  GLY 76  50  50  GLY GLY C . n 
F 3 77  GLN 77  51  51  GLN GLN C . n 
F 3 78  PHE 78  52  52  PHE PHE C . n 
F 3 79  ASN 79  53  53  ASN ASN C . n 
F 3 80  GLY 80  54  54  GLY GLY C . n 
F 3 81  LYS 81  55  55  LYS LYS C . n 
F 3 82  ARG 82  56  56  ARG ARG C . n 
F 3 83  CYS 83  57  57  CYS CYS C . n 
F 3 84  THR 84  58  58  THR THR C . n 
F 3 85  ASP 85  59  59  ASP ASP C . n 
F 3 86  ALA 86  60  60  ALA ALA C . n 
F 3 87  VAL 87  61  61  VAL VAL C . n 
F 3 88  GLY 88  62  62  GLY GLY C . n 
F 3 89  ASP 89  63  63  ASP ASP C . n 
F 3 90  ARG 90  64  64  ARG ARG C . n 
F 3 91  ARG 91  65  65  ARG ARG C . n 
F 3 92  GLN 92  66  66  GLN GLN C . n 
F 3 93  CYS 93  67  67  CYS CYS C . n 
F 3 94  VAL 94  68  68  VAL VAL C . n 
F 3 95  PRO 95  69  69  PRO PRO C . n 
F 3 96  THR 96  70  70  THR THR C . n 
F 3 97  GLU 97  71  71  GLU GLU C . n 
F 3 98  PRO 98  72  72  PRO PRO C . n 
F 3 99  CYS 99  73  73  CYS CYS C . n 
F 3 100 GLU 100 74  74  GLU GLU C . n 
F 3 101 ASP 101 75  75  ASP ASP C . n 
F 3 102 ALA 102 76  76  ALA ALA C . n 
F 3 103 GLU 103 77  77  GLU GLU C . n 
F 3 104 ASP 104 78  78  ASP ASP C . n 
F 3 105 ASP 105 79  79  ASP ASP C . n 
F 3 106 CYS 106 80  80  CYS CYS C . n 
F 3 107 GLY 107 81  81  GLY GLY C . n 
F 3 108 ASN 108 82  82  ASN ASN C . n 
F 3 109 ASP 109 83  83  ASP ASP C . n 
F 3 110 PHE 110 84  84  PHE PHE C . n 
F 3 111 GLN 111 85  85  GLN GLN C . n 
F 3 112 CYS 112 86  86  CYS CYS C . n 
F 3 113 SER 113 87  87  SER SER C . n 
F 3 114 THR 114 88  88  THR THR C . n 
F 3 115 GLY 115 89  89  GLY GLY C . n 
F 3 116 ARG 116 90  90  ARG ARG C . n 
F 3 117 CYS 117 91  91  CYS CYS C . n 
F 3 118 ILE 118 92  92  ILE ILE C . n 
F 3 119 LYS 119 93  93  LYS LYS C . n 
F 3 120 MET 120 94  94  MET MET C . n 
F 3 121 ARG 121 95  95  ARG ARG C . n 
F 3 122 LEU 122 96  96  LEU LEU C . n 
F 3 123 ARG 123 97  97  ARG ARG C . n 
F 3 124 CYS 124 98  98  CYS CYS C . n 
F 3 125 ASN 125 99  99  ASN ASN C . n 
F 3 126 GLY 126 100 100 GLY GLY C . n 
F 3 127 ASP 127 101 101 ASP ASP C . n 
F 3 128 ASN 128 102 102 ASN ASN C . n 
F 3 129 ASP 129 103 103 ASP ASP C . n 
F 3 130 CYS 130 104 104 CYS CYS C . n 
F 3 131 GLY 131 105 105 GLY GLY C . n 
F 3 132 ASP 132 106 106 ASP ASP C . n 
F 3 133 PHE 133 107 107 PHE PHE C . n 
F 3 134 SER 134 108 108 SER SER C . n 
F 3 135 ASP 135 109 109 ASP ASP C . n 
F 3 136 GLU 136 110 110 GLU GLU C . n 
F 3 137 ASP 137 111 111 ASP ASP C . n 
F 3 138 ASP 138 112 112 ASP ASP C . n 
F 3 139 CYS 139 113 113 CYS CYS C . n 
F 3 140 GLU 140 114 114 GLU GLU C . n 
F 3 141 SER 141 115 115 SER SER C . n 
F 3 142 GLU 142 116 116 GLU GLU C . n 
F 3 143 PRO 143 117 117 PRO PRO C . n 
F 3 144 ARG 144 118 118 ARG ARG C . n 
F 3 145 PRO 145 119 119 PRO PRO C . n 
F 3 146 PRO 146 120 120 PRO PRO C . n 
F 3 147 CYS 147 121 121 CYS CYS C . n 
F 3 148 ARG 148 122 122 ARG ARG C . n 
F 3 149 ASP 149 123 123 ASP ASP C . n 
F 3 150 ARG 150 124 124 ARG ARG C . n 
F 3 151 VAL 151 125 125 VAL VAL C . n 
F 3 152 VAL 152 126 126 VAL VAL C . n 
F 3 153 GLU 153 127 127 GLU GLU C . n 
F 3 154 GLU 154 128 128 GLU GLU C . n 
F 3 155 SER 155 129 129 SER SER C . n 
F 3 156 GLU 156 130 130 GLU GLU C . n 
F 3 157 LEU 157 131 131 LEU LEU C . n 
F 3 158 ALA 158 132 132 ALA ALA C . n 
F 3 159 ARG 159 133 133 ARG ARG C . n 
F 3 160 THR 160 134 134 THR THR C . n 
F 3 161 ALA 161 135 135 ALA ALA C . n 
F 3 162 GLY 162 136 136 GLY GLY C . n 
F 3 163 TYR 163 137 137 TYR TYR C . n 
F 3 164 GLY 164 138 138 GLY GLY C . n 
F 3 165 ILE 165 139 139 ILE ILE C . n 
F 3 166 ASN 166 140 140 ASN ASN C . n 
F 3 167 ILE 167 141 141 ILE ILE C . n 
F 3 168 LEU 168 142 142 LEU LEU C . n 
F 3 169 GLY 169 143 143 GLY GLY C . n 
F 3 170 MET 170 144 144 MET MET C . n 
F 3 171 ASP 171 145 145 ASP ASP C . n 
F 3 172 PRO 172 146 146 PRO PRO C . n 
F 3 173 LEU 173 147 147 LEU LEU C . n 
F 3 174 SER 174 148 148 SER SER C . n 
F 3 175 THR 175 149 149 THR THR C . n 
F 3 176 PRO 176 150 150 PRO PRO C . n 
F 3 177 PHE 177 151 151 PHE PHE C . n 
F 3 178 ASP 178 152 152 ASP ASP C . n 
F 3 179 ASN 179 153 153 ASN ASN C . n 
F 3 180 GLU 180 154 154 GLU GLU C . n 
F 3 181 PHE 181 155 155 PHE PHE C . n 
F 3 182 TYR 182 156 156 TYR TYR C . n 
F 3 183 ASN 183 157 157 ASN ASN C . n 
F 3 184 GLY 184 158 158 GLY GLY C . n 
F 3 185 LEU 185 159 159 LEU LEU C . n 
F 3 186 CYS 186 160 160 CYS CYS C . n 
F 3 187 ASN 187 161 161 ASN ASN C . n 
F 3 188 ARG 188 162 162 ARG ARG C . n 
F 3 189 ASP 189 163 163 ASP ASP C . n 
F 3 190 ARG 190 164 164 ARG ARG C . n 
F 3 191 ASP 191 165 165 ASP ASP C . n 
F 3 192 GLY 192 166 166 GLY GLY C . n 
F 3 193 ASN 193 167 167 ASN ASN C . n 
F 3 194 THR 194 168 168 THR THR C . n 
F 3 195 LEU 195 169 169 LEU LEU C . n 
F 3 196 THR 196 170 170 THR THR C . n 
F 3 197 TYR 197 171 171 TYR TYR C . n 
F 3 198 TYR 198 172 172 TYR TYR C . n 
F 3 199 ARG 199 173 173 ARG ARG C . n 
F 3 200 ARG 200 174 174 ARG ARG C . n 
F 3 201 PRO 201 175 175 PRO PRO C . n 
F 3 202 TRP 202 176 176 TRP TRP C . n 
F 3 203 ASN 203 177 177 ASN ASN C . n 
F 3 204 VAL 204 178 178 VAL VAL C . n 
F 3 205 ALA 205 179 179 ALA ALA C . n 
F 3 206 SER 206 180 180 SER SER C . n 
F 3 207 LEU 207 181 181 LEU LEU C . n 
F 3 208 ILE 208 182 182 ILE ILE C . n 
F 3 209 TYR 209 183 183 TYR TYR C . n 
F 3 210 GLU 210 184 184 GLU GLU C . n 
F 3 211 THR 211 185 185 THR THR C . n 
F 3 212 LYS 212 186 186 LYS LYS C . n 
F 3 213 GLY 213 187 187 GLY GLY C . n 
F 3 214 GLU 214 188 188 GLU GLU C . n 
F 3 215 LYS 215 189 189 LYS LYS C . n 
F 3 216 ASN 216 190 190 ASN ASN C . n 
F 3 217 PHE 217 191 191 PHE PHE C . n 
F 3 218 ARG 218 192 192 ARG ARG C . n 
F 3 219 THR 219 193 193 THR THR C . n 
F 3 220 GLU 220 194 194 GLU GLU C . n 
F 3 221 HIS 221 195 195 HIS HIS C . n 
F 3 222 TYR 222 196 196 TYR TYR C . n 
F 3 223 GLU 223 197 197 GLU GLU C . n 
F 3 224 GLU 224 198 198 GLU GLU C . n 
F 3 225 GLN 225 199 199 GLN GLN C . n 
F 3 226 ILE 226 200 200 ILE ILE C . n 
F 3 227 GLU 227 201 201 GLU GLU C . n 
F 3 228 ALA 228 202 202 ALA ALA C . n 
F 3 229 PHE 229 202 ?   ?   ?   C A n 
F 3 230 LYS 230 202 ?   ?   ?   C B n 
F 3 231 SER 231 202 ?   ?   ?   C C n 
F 3 232 ILE 232 202 ?   ?   ?   C D n 
F 3 233 ILE 233 202 ?   ?   ?   C E n 
F 3 234 GLN 234 202 ?   ?   ?   C F n 
F 3 235 GLU 235 202 ?   ?   ?   C G n 
F 3 236 LYS 236 202 ?   ?   ?   C H n 
F 3 237 THR 237 202 ?   ?   ?   C I n 
F 3 238 SER 238 202 ?   ?   ?   C J n 
F 3 239 ASN 239 202 ?   ?   ?   C K n 
F 3 240 PHE 240 202 ?   ?   ?   C L n 
F 3 241 ASN 241 202 ?   ?   ?   C M n 
F 3 242 ALA 242 202 ?   ?   ?   C N n 
F 3 243 ALA 243 202 ?   ?   ?   C O n 
F 3 244 ILE 244 202 ?   ?   ?   C P n 
F 3 245 SER 245 202 ?   ?   ?   C Q n 
F 3 246 LEU 246 202 ?   ?   ?   C R n 
F 3 247 LYS 247 202 ?   ?   ?   C S n 
F 3 248 PHE 248 202 ?   ?   ?   C T n 
F 3 249 THR 249 202 ?   ?   ?   C U n 
F 3 250 PRO 250 202 ?   ?   ?   C V n 
F 3 251 THR 251 202 ?   ?   ?   C W n 
F 3 252 GLU 252 202 ?   ?   ?   C X n 
F 3 253 THR 253 202 ?   ?   ?   C Y n 
F 3 254 ASN 254 202 ?   ?   ?   C Z n 
F 3 255 LYS 255 203 ?   ?   ?   C A n 
F 3 256 ALA 256 203 ?   ?   ?   C B n 
F 3 257 GLU 257 203 ?   ?   ?   C C n 
F 3 258 GLN 258 203 ?   ?   ?   C D n 
F 3 259 CYS 259 203 ?   ?   ?   C E n 
F 3 260 CYS 260 203 ?   ?   ?   C F n 
F 3 261 GLU 261 203 ?   ?   ?   C G n 
F 3 262 GLU 262 203 ?   ?   ?   C H n 
F 3 263 THR 263 203 ?   ?   ?   C I n 
F 3 264 ALA 264 203 ?   ?   ?   C J n 
F 3 265 SER 265 203 ?   ?   ?   C K n 
F 3 266 SER 266 203 ?   ?   ?   C L n 
F 3 267 ILE 267 203 ?   ?   ?   C M n 
F 3 268 SER 268 203 ?   ?   ?   C N n 
F 3 269 LEU 269 203 ?   ?   ?   C O n 
F 3 270 HIS 270 203 ?   ?   ?   C P n 
F 3 271 GLY 271 203 ?   ?   ?   C Q n 
F 3 272 LYS 272 203 ?   ?   ?   C R n 
F 3 273 GLY 273 203 ?   ?   ?   C S n 
F 3 274 SER 274 203 ?   ?   ?   C T n 
F 3 275 PHE 275 203 ?   ?   ?   C U n 
F 3 276 ARG 276 203 ?   ?   ?   C V n 
F 3 277 PHE 277 203 ?   ?   ?   C W n 
F 3 278 SER 278 203 ?   ?   ?   C X n 
F 3 279 TYR 279 203 ?   ?   ?   C Y n 
F 3 280 SER 280 203 ?   ?   ?   C Z n 
F 3 281 LYS 281 204 ?   ?   ?   C A n 
F 3 282 ASN 282 204 ?   ?   ?   C B n 
F 3 283 GLU 283 204 ?   ?   ?   C C n 
F 3 284 THR 284 204 ?   ?   ?   C D n 
F 3 285 TYR 285 204 ?   ?   ?   C E n 
F 3 286 GLN 286 204 ?   ?   ?   C F n 
F 3 287 LEU 287 204 ?   ?   ?   C G n 
F 3 288 PHE 288 204 ?   ?   ?   C H n 
F 3 289 LEU 289 204 ?   ?   ?   C I n 
F 3 290 SER 290 233 233 SER SER C . n 
F 3 291 TYR 291 234 234 TYR TYR C . n 
F 3 292 SER 292 235 235 SER SER C . n 
F 3 293 SER 293 236 236 SER SER C . n 
F 3 294 LYS 294 237 237 LYS LYS C . n 
F 3 295 LYS 295 238 238 LYS LYS C . n 
F 3 296 GLU 296 239 239 GLU GLU C . n 
F 3 297 LYS 297 240 240 LYS LYS C . n 
F 3 298 MET 298 241 241 MET MET C . n 
F 3 299 PHE 299 242 242 PHE PHE C . n 
F 3 300 LEU 300 243 243 LEU LEU C . n 
F 3 301 HIS 301 244 244 HIS HIS C . n 
F 3 302 VAL 302 245 245 VAL VAL C . n 
F 3 303 LYS 303 246 246 LYS LYS C . n 
F 3 304 GLY 304 247 247 GLY GLY C . n 
F 3 305 GLU 305 248 248 GLU GLU C . n 
F 3 306 ILE 306 249 249 ILE ILE C . n 
F 3 307 HIS 307 250 250 HIS HIS C . n 
F 3 308 LEU 308 251 251 LEU LEU C . n 
F 3 309 GLY 309 252 252 GLY GLY C . n 
F 3 310 ARG 310 253 253 ARG ARG C . n 
F 3 311 PHE 311 254 254 PHE PHE C . n 
F 3 312 VAL 312 255 255 VAL VAL C . n 
F 3 313 MET 313 256 256 MET MET C . n 
F 3 314 ARG 314 257 257 ARG ARG C . n 
F 3 315 ASN 315 258 258 ASN ASN C . n 
F 3 316 ARG 316 259 259 ARG ARG C . n 
F 3 317 ASP 317 260 260 ASP ASP C . n 
F 3 318 VAL 318 261 261 VAL VAL C . n 
F 3 319 VAL 319 262 262 VAL VAL C . n 
F 3 320 LEU 320 263 263 LEU LEU C . n 
F 3 321 THR 321 264 264 THR THR C . n 
F 3 322 THR 322 265 265 THR THR C . n 
F 3 323 THR 323 266 266 THR THR C . n 
F 3 324 PHE 324 267 267 PHE PHE C . n 
F 3 325 VAL 325 268 268 VAL VAL C . n 
F 3 326 ASP 326 269 269 ASP ASP C . n 
F 3 327 ASP 327 270 270 ASP ASP C . n 
F 3 328 ILE 328 271 271 ILE ILE C . n 
F 3 329 LYS 329 272 272 LYS LYS C . n 
F 3 330 ALA 330 273 273 ALA ALA C . n 
F 3 331 LEU 331 274 274 LEU LEU C . n 
F 3 332 PRO 332 275 275 PRO PRO C . n 
F 3 333 THR 333 276 276 THR THR C . n 
F 3 334 THR 334 277 277 THR THR C . n 
F 3 335 TYR 335 278 278 TYR TYR C . n 
F 3 336 GLU 336 279 279 GLU GLU C . n 
F 3 337 LYS 337 280 280 LYS LYS C . n 
F 3 338 GLY 338 281 281 GLY GLY C . n 
F 3 339 GLU 339 282 282 GLU GLU C . n 
F 3 340 TYR 340 283 283 TYR TYR C . n 
F 3 341 PHE 341 284 284 PHE PHE C . n 
F 3 342 ALA 342 285 285 ALA ALA C . n 
F 3 343 PHE 343 286 286 PHE PHE C . n 
F 3 344 LEU 344 287 287 LEU LEU C . n 
F 3 345 GLU 345 288 288 GLU GLU C . n 
F 3 346 THR 346 289 289 THR THR C . n 
F 3 347 TYR 347 290 290 TYR TYR C . n 
F 3 348 GLY 348 291 291 GLY GLY C . n 
F 3 349 THR 349 292 292 THR THR C . n 
F 3 350 HIS 350 293 293 HIS HIS C . n 
F 3 351 TYR 351 294 294 TYR TYR C . n 
F 3 352 SER 352 295 295 SER SER C . n 
F 3 353 SER 353 296 296 SER SER C . n 
F 3 354 SER 354 297 297 SER SER C . n 
F 3 355 GLY 355 298 298 GLY GLY C . n 
F 3 356 SER 356 299 299 SER SER C . n 
F 3 357 LEU 357 300 300 LEU LEU C . n 
F 3 358 GLY 358 301 301 GLY GLY C . n 
F 3 359 GLY 359 302 302 GLY GLY C . n 
F 3 360 LEU 360 303 303 LEU LEU C . n 
F 3 361 TYR 361 304 304 TYR TYR C . n 
F 3 362 GLU 362 305 305 GLU GLU C . n 
F 3 363 LEU 363 306 306 LEU LEU C . n 
F 3 364 ILE 364 307 307 ILE ILE C . n 
F 3 365 TYR 365 308 308 TYR TYR C . n 
F 3 366 VAL 366 309 309 VAL VAL C . n 
F 3 367 LEU 367 310 310 LEU LEU C . n 
F 3 368 ASP 368 311 311 ASP ASP C . n 
F 3 369 LYS 369 312 312 LYS LYS C . n 
F 3 370 ALA 370 313 313 ALA ALA C . n 
F 3 371 SER 371 314 314 SER SER C . n 
F 3 372 MET 372 315 315 MET MET C . n 
F 3 373 LYS 373 316 316 LYS LYS C . n 
F 3 374 ARG 374 317 317 ARG ARG C . n 
F 3 375 LYS 375 318 318 LYS LYS C . n 
F 3 376 GLY 376 318 ?   ?   ?   C A n 
F 3 377 VAL 377 318 ?   ?   ?   C B n 
F 3 378 GLU 378 318 ?   ?   ?   C C n 
F 3 379 LEU 379 318 ?   ?   ?   C D n 
F 3 380 LYS 380 318 ?   ?   ?   C E n 
F 3 381 ASP 381 318 ?   ?   ?   C F n 
F 3 382 ILE 382 318 ?   ?   ?   C G n 
F 3 383 LYS 383 318 ?   ?   ?   C H n 
F 3 384 ARG 384 318 ?   ?   ?   C I n 
F 3 385 CYS 385 318 ?   ?   ?   C J n 
F 3 386 LEU 386 318 ?   ?   ?   C K n 
F 3 387 GLY 387 318 ?   ?   ?   C L n 
F 3 388 TYR 388 318 ?   ?   ?   C M n 
F 3 389 HIS 389 318 ?   ?   ?   C N n 
F 3 390 LEU 390 318 ?   ?   ?   C O n 
F 3 391 ASP 391 318 ?   ?   ?   C P n 
F 3 392 VAL 392 318 ?   ?   ?   C Q n 
F 3 393 SER 393 318 ?   ?   ?   C R n 
F 3 394 LEU 394 318 ?   ?   ?   C S n 
F 3 395 ALA 395 318 ?   ?   ?   C T n 
F 3 396 PHE 396 318 ?   ?   ?   C U n 
F 3 397 SER 397 318 ?   ?   ?   C V n 
F 3 398 GLU 398 318 ?   ?   ?   C W n 
F 3 399 ILE 399 318 ?   ?   ?   C X n 
F 3 400 SER 400 318 ?   ?   ?   C Y n 
F 3 401 VAL 401 318 ?   ?   ?   C Z n 
F 3 402 GLY 402 319 ?   ?   ?   C A n 
F 3 403 ALA 403 319 ?   ?   ?   C B n 
F 3 404 GLU 404 319 ?   ?   ?   C C n 
F 3 405 PHE 405 319 ?   ?   ?   C D n 
F 3 406 ASN 406 319 ?   ?   ?   C E n 
F 3 407 LYS 407 319 ?   ?   ?   C F n 
F 3 408 ASP 408 319 ?   ?   ?   C G n 
F 3 409 ASP 409 319 ?   ?   ?   C H n 
F 3 410 CYS 410 319 ?   ?   ?   C I n 
F 3 411 VAL 411 319 ?   ?   ?   C J n 
F 3 412 LYS 412 319 ?   ?   ?   C K n 
F 3 413 ARG 413 319 ?   ?   ?   C L n 
F 3 414 GLY 414 319 ?   ?   ?   C M n 
F 3 415 GLU 415 319 ?   ?   ?   C N n 
F 3 416 GLY 416 319 ?   ?   ?   C O n 
F 3 417 ARG 417 319 ?   ?   ?   C P n 
F 3 418 ALA 418 319 ?   ?   ?   C Q n 
F 3 419 VAL 419 348 348 VAL VAL C . n 
F 3 420 ASN 420 349 349 ASN ASN C . n 
F 3 421 ILE 421 350 350 ILE ILE C . n 
F 3 422 THR 422 351 351 THR THR C . n 
F 3 423 SER 423 352 352 SER SER C . n 
F 3 424 GLU 424 353 353 GLU GLU C . n 
F 3 425 ASN 425 354 354 ASN ASN C . n 
F 3 426 LEU 426 355 355 LEU LEU C . n 
F 3 427 ILE 427 356 356 ILE ILE C . n 
F 3 428 ASP 428 357 357 ASP ASP C . n 
F 3 429 ASP 429 358 358 ASP ASP C . n 
F 3 430 VAL 430 359 359 VAL VAL C . n 
F 3 431 VAL 431 360 360 VAL VAL C . n 
F 3 432 SER 432 361 361 SER SER C . n 
F 3 433 LEU 433 362 362 LEU LEU C . n 
F 3 434 ILE 434 363 363 ILE ILE C . n 
F 3 435 ARG 435 364 364 ARG ARG C . n 
F 3 436 GLY 436 365 365 GLY GLY C . n 
F 3 437 GLY 437 366 366 GLY GLY C . n 
F 3 438 THR 438 367 367 THR THR C . n 
F 3 439 ARG 439 368 368 ARG ARG C . n 
F 3 440 LYS 440 369 369 LYS LYS C . n 
F 3 441 TYR 441 370 370 TYR TYR C . n 
F 3 442 ALA 442 371 371 ALA ALA C . n 
F 3 443 PHE 443 372 372 PHE PHE C . n 
F 3 444 GLU 444 373 373 GLU GLU C . n 
F 3 445 LEU 445 374 374 LEU LEU C . n 
F 3 446 LYS 446 375 375 LYS LYS C . n 
F 3 447 GLU 447 376 376 GLU GLU C . n 
F 3 448 LYS 448 377 377 LYS LYS C . n 
F 3 449 LEU 449 378 378 LEU LEU C . n 
F 3 450 LEU 450 379 379 LEU LEU C . n 
F 3 451 ARG 451 380 380 ARG ARG C . n 
F 3 452 GLY 452 381 381 GLY GLY C . n 
F 3 453 THR 453 382 382 THR THR C . n 
F 3 454 VAL 454 383 383 VAL VAL C . n 
F 3 455 ILE 455 384 384 ILE ILE C . n 
F 3 456 ASP 456 385 385 ASP ASP C . n 
F 3 457 VAL 457 386 386 VAL VAL C . n 
F 3 458 THR 458 387 387 THR THR C . n 
F 3 459 ASP 459 388 388 ASP ASP C . n 
F 3 460 PHE 460 389 389 PHE PHE C . n 
F 3 461 VAL 461 390 390 VAL VAL C . n 
F 3 462 ASN 462 391 391 ASN ASN C . n 
F 3 463 TRP 463 392 392 TRP TRP C . n 
F 3 464 ALA 464 393 393 ALA ALA C . n 
F 3 465 SER 465 394 394 SER SER C . n 
F 3 466 SER 466 395 395 SER SER C . n 
F 3 467 ILE 467 396 396 ILE ILE C . n 
F 3 468 ASN 468 397 397 ASN ASN C . n 
F 3 469 ASP 469 398 398 ASP ASP C . n 
F 3 470 ALA 470 399 399 ALA ALA C . n 
F 3 471 PRO 471 400 400 PRO PRO C . n 
F 3 472 VAL 472 401 401 VAL VAL C . n 
F 3 473 LEU 473 402 402 LEU LEU C . n 
F 3 474 ILE 474 403 403 ILE ILE C . n 
F 3 475 SER 475 404 404 SER SER C . n 
F 3 476 GLN 476 405 405 GLN GLN C . n 
F 3 477 LYS 477 406 406 LYS LYS C . n 
F 3 478 LEU 478 407 407 LEU LEU C . n 
F 3 479 SER 479 408 408 SER SER C . n 
F 3 480 PRO 480 409 409 PRO PRO C . n 
F 3 481 ILE 481 410 410 ILE ILE C . n 
F 3 482 TYR 482 411 411 TYR TYR C . n 
F 3 483 ASN 483 412 412 ASN ASN C . n 
F 3 484 LEU 484 413 413 LEU LEU C . n 
F 3 485 VAL 485 414 414 VAL VAL C . n 
F 3 486 PRO 486 415 415 PRO PRO C . n 
F 3 487 VAL 487 416 416 VAL VAL C . n 
F 3 488 LYS 488 417 417 LYS LYS C . n 
F 3 489 MET 489 418 418 MET MET C . n 
F 3 490 LYS 490 419 419 LYS LYS C . n 
F 3 491 ASN 491 420 420 ASN ASN C . n 
F 3 492 ALA 492 421 421 ALA ALA C . n 
F 3 493 HIS 493 422 422 HIS HIS C . n 
F 3 494 LEU 494 423 423 LEU LEU C . n 
F 3 495 LYS 495 424 424 LYS LYS C . n 
F 3 496 LYS 496 425 425 LYS LYS C . n 
F 3 497 GLN 497 426 426 GLN GLN C . n 
F 3 498 ASN 498 427 427 ASN ASN C . n 
F 3 499 LEU 499 428 428 LEU LEU C . n 
F 3 500 GLU 500 429 429 GLU GLU C . n 
F 3 501 ARG 501 430 430 ARG ARG C . n 
F 3 502 ALA 502 431 431 ALA ALA C . n 
F 3 503 ILE 503 432 432 ILE ILE C . n 
F 3 504 GLU 504 433 433 GLU GLU C . n 
F 3 505 ASP 505 434 434 ASP ASP C . n 
F 3 506 TYR 506 435 435 TYR TYR C . n 
F 3 507 ILE 507 436 436 ILE ILE C . n 
F 3 508 ASN 508 437 437 ASN ASN C . n 
F 3 509 GLU 509 438 438 GLU GLU C . n 
F 3 510 PHE 510 439 439 PHE PHE C . n 
F 3 511 SER 511 440 440 SER SER C . n 
F 3 512 VAL 512 441 441 VAL VAL C . n 
F 3 513 ARG 513 442 442 ARG ARG C . n 
F 3 514 LYS 514 443 443 LYS LYS C . n 
F 3 515 CYS 515 444 444 CYS CYS C . n 
F 3 516 HIS 516 445 445 HIS HIS C . n 
F 3 517 THR 517 446 446 THR THR C . n 
F 3 518 CYS 518 447 447 CYS CYS C . n 
F 3 519 GLN 519 448 448 GLN GLN C . n 
F 3 520 ASN 520 449 449 ASN ASN C . n 
F 3 521 GLY 521 450 450 GLY GLY C . n 
F 3 522 GLY 522 451 451 GLY GLY C . n 
F 3 523 THR 523 452 452 THR THR C . n 
F 3 524 VAL 524 453 453 VAL VAL C . n 
F 3 525 ILE 525 454 454 ILE ILE C . n 
F 3 526 LEU 526 455 455 LEU LEU C . n 
F 3 527 MET 527 456 456 MET MET C . n 
F 3 528 ASP 528 457 457 ASP ASP C . n 
F 3 529 GLY 529 458 458 GLY GLY C . n 
F 3 530 LYS 530 459 459 LYS LYS C . n 
F 3 531 CYS 531 460 460 CYS CYS C . n 
F 3 532 LEU 532 461 461 LEU LEU C . n 
F 3 533 CYS 533 462 462 CYS CYS C . n 
F 3 534 ALA 534 463 463 ALA ALA C . n 
F 3 535 CYS 535 464 464 CYS CYS C . n 
F 3 536 PRO 536 465 465 PRO PRO C . n 
F 3 537 PHE 537 466 466 PHE PHE C . n 
F 3 538 LYS 538 467 467 LYS LYS C . n 
F 3 539 PHE 539 468 468 PHE PHE C . n 
F 3 540 GLU 540 469 469 GLU GLU C . n 
F 3 541 GLY 541 470 470 GLY GLY C . n 
F 3 542 ILE 542 471 471 ILE ILE C . n 
F 3 543 ALA 543 472 472 ALA ALA C . n 
F 3 544 CYS 544 473 473 CYS CYS C . n 
F 3 545 GLU 545 474 474 GLU GLU C . n 
F 3 546 ILE 546 475 475 ILE ILE C . n 
F 3 547 SER 547 476 476 SER SER C . n 
F 3 548 LYS 548 477 477 LYS LYS C . n 
F 3 549 GLN 549 478 ?   ?   ?   C . n 
F 3 550 LYS 550 479 ?   ?   ?   C . n 
F 3 551 ILE 551 480 ?   ?   ?   C . n 
F 3 552 SER 552 481 ?   ?   ?   C . n 
F 3 553 GLU 553 482 ?   ?   ?   C . n 
F 3 554 GLY 554 483 ?   ?   ?   C . n 
F 3 555 LEU 555 484 ?   ?   ?   C . n 
F 3 556 PRO 556 485 ?   ?   ?   C . n 
F 3 557 ALA 557 486 ?   ?   ?   C . n 
F 3 558 LEU 558 487 ?   ?   ?   C . n 
F 3 559 GLU 559 488 ?   ?   ?   C . n 
F 3 560 PHE 560 489 ?   ?   ?   C . n 
F 3 561 PRO 561 490 ?   ?   ?   C . n 
F 3 562 ASN 562 491 ?   ?   ?   C . n 
F 3 563 GLU 563 492 ?   ?   ?   C . n 
F 3 564 LYS 564 493 ?   ?   ?   C . n 
G 3 1   MET 1   -25 ?   ?   ?   G . n 
G 3 2   GLU 2   -24 ?   ?   ?   G . n 
G 3 3   THR 3   -23 ?   ?   ?   G . n 
G 3 4   ASP 4   -22 ?   ?   ?   G . n 
G 3 5   THR 5   -21 ?   ?   ?   G . n 
G 3 6   LEU 6   -20 ?   ?   ?   G . n 
G 3 7   LEU 7   -19 ?   ?   ?   G . n 
G 3 8   LEU 8   -18 ?   ?   ?   G . n 
G 3 9   TRP 9   -17 ?   ?   ?   G . n 
G 3 10  VAL 10  -16 ?   ?   ?   G . n 
G 3 11  LEU 11  -15 ?   ?   ?   G . n 
G 3 12  LEU 12  -14 ?   ?   ?   G . n 
G 3 13  LEU 13  -13 ?   ?   ?   G . n 
G 3 14  TRP 14  -12 ?   ?   ?   G . n 
G 3 15  VAL 15  -11 ?   ?   ?   G . n 
G 3 16  PRO 16  -10 ?   ?   ?   G . n 
G 3 17  GLY 17  -9  ?   ?   ?   G . n 
G 3 18  SER 18  -8  ?   ?   ?   G . n 
G 3 19  THR 19  -7  ?   ?   ?   G . n 
G 3 20  GLY 20  -6  ?   ?   ?   G . n 
G 3 21  ASP 21  -5  ?   ?   ?   G . n 
G 3 22  ALA 22  -4  ?   ?   ?   G . n 
G 3 23  ALA 23  -3  ?   ?   ?   G . n 
G 3 24  GLN 24  -2  ?   ?   ?   G . n 
G 3 25  PRO 25  -1  ?   ?   ?   G . n 
G 3 26  ALA 26  0   ?   ?   ?   G . n 
G 3 27  GLN 27  1   ?   ?   ?   G . n 
G 3 28  TYR 28  2   ?   ?   ?   G . n 
G 3 29  THR 29  3   ?   ?   ?   G . n 
G 3 30  THR 30  4   ?   ?   ?   G . n 
G 3 31  SER 31  5   ?   ?   ?   G . n 
G 3 32  TYR 32  6   ?   ?   ?   G . n 
G 3 33  ASP 33  7   ?   ?   ?   G . n 
G 3 34  PRO 34  8   ?   ?   ?   G . n 
G 3 35  GLU 35  9   ?   ?   ?   G . n 
G 3 36  LEU 36  10  ?   ?   ?   G . n 
G 3 37  THR 37  11  ?   ?   ?   G . n 
G 3 38  GLU 38  12  ?   ?   ?   G . n 
G 3 39  SER 39  13  ?   ?   ?   G . n 
G 3 40  SER 40  14  ?   ?   ?   G . n 
G 3 41  GLY 41  15  ?   ?   ?   G . n 
G 3 42  SER 42  16  ?   ?   ?   G . n 
G 3 43  ALA 43  17  ?   ?   ?   G . n 
G 3 44  SER 44  18  18  SER SER G . n 
G 3 45  HIS 45  19  19  HIS HIS G . n 
G 3 46  ILE 46  20  20  ILE ILE G . n 
G 3 47  ASP 47  21  21  ASP ASP G . n 
G 3 48  CYS 48  22  22  CYS CYS G . n 
G 3 49  ARG 49  23  23  ARG ARG G . n 
G 3 50  MET 50  24  24  MET MET G . n 
G 3 51  SER 51  25  25  SER SER G . n 
G 3 52  PRO 52  26  26  PRO PRO G . n 
G 3 53  TRP 53  27  27  TRP TRP G . n 
G 3 54  SER 54  28  28  SER SER G . n 
G 3 55  GLU 55  29  29  GLU GLU G . n 
G 3 56  TRP 56  30  30  TRP TRP G . n 
G 3 57  SER 57  31  31  SER SER G . n 
G 3 58  GLN 58  32  32  GLN GLN G . n 
G 3 59  CYS 59  33  33  CYS CYS G . n 
G 3 60  ASP 60  34  34  ASP ASP G . n 
G 3 61  PRO 61  35  35  PRO PRO G . n 
G 3 62  CYS 62  36  36  CYS CYS G . n 
G 3 63  LEU 63  37  37  LEU LEU G . n 
G 3 64  ARG 64  38  38  ARG ARG G . n 
G 3 65  GLN 65  39  39  GLN GLN G . n 
G 3 66  MET 66  40  40  MET MET G . n 
G 3 67  PHE 67  41  41  PHE PHE G . n 
G 3 68  ARG 68  42  42  ARG ARG G . n 
G 3 69  SER 69  43  43  SER SER G . n 
G 3 70  ARG 70  44  44  ARG ARG G . n 
G 3 71  SER 71  45  45  SER SER G . n 
G 3 72  ILE 72  46  46  ILE ILE G . n 
G 3 73  GLU 73  47  47  GLU GLU G . n 
G 3 74  VAL 74  48  48  VAL VAL G . n 
G 3 75  PHE 75  49  49  PHE PHE G . n 
G 3 76  GLY 76  50  50  GLY GLY G . n 
G 3 77  GLN 77  51  51  GLN GLN G . n 
G 3 78  PHE 78  52  52  PHE PHE G . n 
G 3 79  ASN 79  53  53  ASN ASN G . n 
G 3 80  GLY 80  54  54  GLY GLY G . n 
G 3 81  LYS 81  55  55  LYS LYS G . n 
G 3 82  ARG 82  56  56  ARG ARG G . n 
G 3 83  CYS 83  57  57  CYS CYS G . n 
G 3 84  THR 84  58  58  THR THR G . n 
G 3 85  ASP 85  59  59  ASP ASP G . n 
G 3 86  ALA 86  60  60  ALA ALA G . n 
G 3 87  VAL 87  61  61  VAL VAL G . n 
G 3 88  GLY 88  62  62  GLY GLY G . n 
G 3 89  ASP 89  63  63  ASP ASP G . n 
G 3 90  ARG 90  64  64  ARG ARG G . n 
G 3 91  ARG 91  65  65  ARG ARG G . n 
G 3 92  GLN 92  66  66  GLN GLN G . n 
G 3 93  CYS 93  67  67  CYS CYS G . n 
G 3 94  VAL 94  68  68  VAL VAL G . n 
G 3 95  PRO 95  69  69  PRO PRO G . n 
G 3 96  THR 96  70  70  THR THR G . n 
G 3 97  GLU 97  71  71  GLU GLU G . n 
G 3 98  PRO 98  72  72  PRO PRO G . n 
G 3 99  CYS 99  73  73  CYS CYS G . n 
G 3 100 GLU 100 74  74  GLU GLU G . n 
G 3 101 ASP 101 75  75  ASP ASP G . n 
G 3 102 ALA 102 76  76  ALA ALA G . n 
G 3 103 GLU 103 77  77  GLU GLU G . n 
G 3 104 ASP 104 78  78  ASP ASP G . n 
G 3 105 ASP 105 79  79  ASP ASP G . n 
G 3 106 CYS 106 80  80  CYS CYS G . n 
G 3 107 GLY 107 81  81  GLY GLY G . n 
G 3 108 ASN 108 82  82  ASN ASN G . n 
G 3 109 ASP 109 83  83  ASP ASP G . n 
G 3 110 PHE 110 84  84  PHE PHE G . n 
G 3 111 GLN 111 85  85  GLN GLN G . n 
G 3 112 CYS 112 86  86  CYS CYS G . n 
G 3 113 SER 113 87  87  SER SER G . n 
G 3 114 THR 114 88  88  THR THR G . n 
G 3 115 GLY 115 89  89  GLY GLY G . n 
G 3 116 ARG 116 90  90  ARG ARG G . n 
G 3 117 CYS 117 91  91  CYS CYS G . n 
G 3 118 ILE 118 92  92  ILE ILE G . n 
G 3 119 LYS 119 93  93  LYS LYS G . n 
G 3 120 MET 120 94  94  MET MET G . n 
G 3 121 ARG 121 95  95  ARG ARG G . n 
G 3 122 LEU 122 96  96  LEU LEU G . n 
G 3 123 ARG 123 97  97  ARG ARG G . n 
G 3 124 CYS 124 98  98  CYS CYS G . n 
G 3 125 ASN 125 99  99  ASN ASN G . n 
G 3 126 GLY 126 100 100 GLY GLY G . n 
G 3 127 ASP 127 101 101 ASP ASP G . n 
G 3 128 ASN 128 102 102 ASN ASN G . n 
G 3 129 ASP 129 103 103 ASP ASP G . n 
G 3 130 CYS 130 104 104 CYS CYS G . n 
G 3 131 GLY 131 105 105 GLY GLY G . n 
G 3 132 ASP 132 106 106 ASP ASP G . n 
G 3 133 PHE 133 107 107 PHE PHE G . n 
G 3 134 SER 134 108 108 SER SER G . n 
G 3 135 ASP 135 109 109 ASP ASP G . n 
G 3 136 GLU 136 110 110 GLU GLU G . n 
G 3 137 ASP 137 111 111 ASP ASP G . n 
G 3 138 ASP 138 112 112 ASP ASP G . n 
G 3 139 CYS 139 113 113 CYS CYS G . n 
G 3 140 GLU 140 114 114 GLU GLU G . n 
G 3 141 SER 141 115 115 SER SER G . n 
G 3 142 GLU 142 116 116 GLU GLU G . n 
G 3 143 PRO 143 117 117 PRO PRO G . n 
G 3 144 ARG 144 118 118 ARG ARG G . n 
G 3 145 PRO 145 119 119 PRO PRO G . n 
G 3 146 PRO 146 120 120 PRO PRO G . n 
G 3 147 CYS 147 121 121 CYS CYS G . n 
G 3 148 ARG 148 122 122 ARG ARG G . n 
G 3 149 ASP 149 123 123 ASP ASP G . n 
G 3 150 ARG 150 124 124 ARG ARG G . n 
G 3 151 VAL 151 125 125 VAL VAL G . n 
G 3 152 VAL 152 126 126 VAL VAL G . n 
G 3 153 GLU 153 127 127 GLU GLU G . n 
G 3 154 GLU 154 128 128 GLU GLU G . n 
G 3 155 SER 155 129 129 SER SER G . n 
G 3 156 GLU 156 130 130 GLU GLU G . n 
G 3 157 LEU 157 131 131 LEU LEU G . n 
G 3 158 ALA 158 132 132 ALA ALA G . n 
G 3 159 ARG 159 133 133 ARG ARG G . n 
G 3 160 THR 160 134 134 THR THR G . n 
G 3 161 ALA 161 135 135 ALA ALA G . n 
G 3 162 GLY 162 136 136 GLY GLY G . n 
G 3 163 TYR 163 137 137 TYR TYR G . n 
G 3 164 GLY 164 138 138 GLY GLY G . n 
G 3 165 ILE 165 139 139 ILE ILE G . n 
G 3 166 ASN 166 140 140 ASN ASN G . n 
G 3 167 ILE 167 141 141 ILE ILE G . n 
G 3 168 LEU 168 142 142 LEU LEU G . n 
G 3 169 GLY 169 143 143 GLY GLY G . n 
G 3 170 MET 170 144 144 MET MET G . n 
G 3 171 ASP 171 145 145 ASP ASP G . n 
G 3 172 PRO 172 146 146 PRO PRO G . n 
G 3 173 LEU 173 147 147 LEU LEU G . n 
G 3 174 SER 174 148 148 SER SER G . n 
G 3 175 THR 175 149 149 THR THR G . n 
G 3 176 PRO 176 150 150 PRO PRO G . n 
G 3 177 PHE 177 151 151 PHE PHE G . n 
G 3 178 ASP 178 152 152 ASP ASP G . n 
G 3 179 ASN 179 153 153 ASN ASN G . n 
G 3 180 GLU 180 154 154 GLU GLU G . n 
G 3 181 PHE 181 155 155 PHE PHE G . n 
G 3 182 TYR 182 156 156 TYR TYR G . n 
G 3 183 ASN 183 157 157 ASN ASN G . n 
G 3 184 GLY 184 158 158 GLY GLY G . n 
G 3 185 LEU 185 159 159 LEU LEU G . n 
G 3 186 CYS 186 160 160 CYS CYS G . n 
G 3 187 ASN 187 161 161 ASN ASN G . n 
G 3 188 ARG 188 162 162 ARG ARG G . n 
G 3 189 ASP 189 163 163 ASP ASP G . n 
G 3 190 ARG 190 164 164 ARG ARG G . n 
G 3 191 ASP 191 165 165 ASP ASP G . n 
G 3 192 GLY 192 166 166 GLY GLY G . n 
G 3 193 ASN 193 167 167 ASN ASN G . n 
G 3 194 THR 194 168 168 THR THR G . n 
G 3 195 LEU 195 169 169 LEU LEU G . n 
G 3 196 THR 196 170 170 THR THR G . n 
G 3 197 TYR 197 171 171 TYR TYR G . n 
G 3 198 TYR 198 172 172 TYR TYR G . n 
G 3 199 ARG 199 173 173 ARG ARG G . n 
G 3 200 ARG 200 174 174 ARG ARG G . n 
G 3 201 PRO 201 175 175 PRO PRO G . n 
G 3 202 TRP 202 176 176 TRP TRP G . n 
G 3 203 ASN 203 177 177 ASN ASN G . n 
G 3 204 VAL 204 178 178 VAL VAL G . n 
G 3 205 ALA 205 179 179 ALA ALA G . n 
G 3 206 SER 206 180 180 SER SER G . n 
G 3 207 LEU 207 181 181 LEU LEU G . n 
G 3 208 ILE 208 182 182 ILE ILE G . n 
G 3 209 TYR 209 183 183 TYR TYR G . n 
G 3 210 GLU 210 184 184 GLU GLU G . n 
G 3 211 THR 211 185 185 THR THR G . n 
G 3 212 LYS 212 186 186 LYS LYS G . n 
G 3 213 GLY 213 187 187 GLY GLY G . n 
G 3 214 GLU 214 188 188 GLU GLU G . n 
G 3 215 LYS 215 189 189 LYS LYS G . n 
G 3 216 ASN 216 190 190 ASN ASN G . n 
G 3 217 PHE 217 191 191 PHE PHE G . n 
G 3 218 ARG 218 192 192 ARG ARG G . n 
G 3 219 THR 219 193 193 THR THR G . n 
G 3 220 GLU 220 194 194 GLU GLU G . n 
G 3 221 HIS 221 195 195 HIS HIS G . n 
G 3 222 TYR 222 196 196 TYR TYR G . n 
G 3 223 GLU 223 197 197 GLU GLU G . n 
G 3 224 GLU 224 198 198 GLU GLU G . n 
G 3 225 GLN 225 199 199 GLN GLN G . n 
G 3 226 ILE 226 200 200 ILE ILE G . n 
G 3 227 GLU 227 201 201 GLU GLU G . n 
G 3 228 ALA 228 202 202 ALA ALA G . n 
G 3 229 PHE 229 202 ?   ?   ?   G A n 
G 3 230 LYS 230 202 ?   ?   ?   G B n 
G 3 231 SER 231 202 ?   ?   ?   G C n 
G 3 232 ILE 232 202 ?   ?   ?   G D n 
G 3 233 ILE 233 202 ?   ?   ?   G E n 
G 3 234 GLN 234 202 ?   ?   ?   G F n 
G 3 235 GLU 235 202 ?   ?   ?   G G n 
G 3 236 LYS 236 202 ?   ?   ?   G H n 
G 3 237 THR 237 202 ?   ?   ?   G I n 
G 3 238 SER 238 202 ?   ?   ?   G J n 
G 3 239 ASN 239 202 ?   ?   ?   G K n 
G 3 240 PHE 240 202 ?   ?   ?   G L n 
G 3 241 ASN 241 202 ?   ?   ?   G M n 
G 3 242 ALA 242 202 ?   ?   ?   G N n 
G 3 243 ALA 243 202 ?   ?   ?   G O n 
G 3 244 ILE 244 202 ?   ?   ?   G P n 
G 3 245 SER 245 202 ?   ?   ?   G Q n 
G 3 246 LEU 246 202 ?   ?   ?   G R n 
G 3 247 LYS 247 202 ?   ?   ?   G S n 
G 3 248 PHE 248 202 ?   ?   ?   G T n 
G 3 249 THR 249 202 ?   ?   ?   G U n 
G 3 250 PRO 250 202 ?   ?   ?   G V n 
G 3 251 THR 251 202 ?   ?   ?   G W n 
G 3 252 GLU 252 202 ?   ?   ?   G X n 
G 3 253 THR 253 202 ?   ?   ?   G Y n 
G 3 254 ASN 254 202 ?   ?   ?   G Z n 
G 3 255 LYS 255 203 ?   ?   ?   G A n 
G 3 256 ALA 256 203 ?   ?   ?   G B n 
G 3 257 GLU 257 203 ?   ?   ?   G C n 
G 3 258 GLN 258 203 ?   ?   ?   G D n 
G 3 259 CYS 259 203 ?   ?   ?   G E n 
G 3 260 CYS 260 203 ?   ?   ?   G F n 
G 3 261 GLU 261 203 ?   ?   ?   G G n 
G 3 262 GLU 262 203 ?   ?   ?   G H n 
G 3 263 THR 263 203 ?   ?   ?   G I n 
G 3 264 ALA 264 203 ?   ?   ?   G J n 
G 3 265 SER 265 203 ?   ?   ?   G K n 
G 3 266 SER 266 203 ?   ?   ?   G L n 
G 3 267 ILE 267 203 ?   ?   ?   G M n 
G 3 268 SER 268 203 ?   ?   ?   G N n 
G 3 269 LEU 269 203 ?   ?   ?   G O n 
G 3 270 HIS 270 203 ?   ?   ?   G P n 
G 3 271 GLY 271 203 ?   ?   ?   G Q n 
G 3 272 LYS 272 203 ?   ?   ?   G R n 
G 3 273 GLY 273 203 ?   ?   ?   G S n 
G 3 274 SER 274 203 ?   ?   ?   G T n 
G 3 275 PHE 275 203 ?   ?   ?   G U n 
G 3 276 ARG 276 203 ?   ?   ?   G V n 
G 3 277 PHE 277 203 ?   ?   ?   G W n 
G 3 278 SER 278 203 ?   ?   ?   G X n 
G 3 279 TYR 279 203 ?   ?   ?   G Y n 
G 3 280 SER 280 203 ?   ?   ?   G Z n 
G 3 281 LYS 281 204 ?   ?   ?   G A n 
G 3 282 ASN 282 204 ?   ?   ?   G B n 
G 3 283 GLU 283 204 ?   ?   ?   G C n 
G 3 284 THR 284 204 ?   ?   ?   G D n 
G 3 285 TYR 285 204 ?   ?   ?   G E n 
G 3 286 GLN 286 204 ?   ?   ?   G F n 
G 3 287 LEU 287 204 ?   ?   ?   G G n 
G 3 288 PHE 288 204 ?   ?   ?   G H n 
G 3 289 LEU 289 204 ?   ?   ?   G I n 
G 3 290 SER 290 233 233 SER SER G . n 
G 3 291 TYR 291 234 234 TYR TYR G . n 
G 3 292 SER 292 235 235 SER SER G . n 
G 3 293 SER 293 236 236 SER SER G . n 
G 3 294 LYS 294 237 237 LYS LYS G . n 
G 3 295 LYS 295 238 238 LYS LYS G . n 
G 3 296 GLU 296 239 239 GLU GLU G . n 
G 3 297 LYS 297 240 240 LYS LYS G . n 
G 3 298 MET 298 241 241 MET MET G . n 
G 3 299 PHE 299 242 242 PHE PHE G . n 
G 3 300 LEU 300 243 243 LEU LEU G . n 
G 3 301 HIS 301 244 244 HIS HIS G . n 
G 3 302 VAL 302 245 245 VAL VAL G . n 
G 3 303 LYS 303 246 246 LYS LYS G . n 
G 3 304 GLY 304 247 247 GLY GLY G . n 
G 3 305 GLU 305 248 248 GLU GLU G . n 
G 3 306 ILE 306 249 249 ILE ILE G . n 
G 3 307 HIS 307 250 250 HIS HIS G . n 
G 3 308 LEU 308 251 251 LEU LEU G . n 
G 3 309 GLY 309 252 252 GLY GLY G . n 
G 3 310 ARG 310 253 253 ARG ARG G . n 
G 3 311 PHE 311 254 254 PHE PHE G . n 
G 3 312 VAL 312 255 255 VAL VAL G . n 
G 3 313 MET 313 256 256 MET MET G . n 
G 3 314 ARG 314 257 257 ARG ARG G . n 
G 3 315 ASN 315 258 258 ASN ASN G . n 
G 3 316 ARG 316 259 259 ARG ARG G . n 
G 3 317 ASP 317 260 260 ASP ASP G . n 
G 3 318 VAL 318 261 261 VAL VAL G . n 
G 3 319 VAL 319 262 262 VAL VAL G . n 
G 3 320 LEU 320 263 263 LEU LEU G . n 
G 3 321 THR 321 264 264 THR THR G . n 
G 3 322 THR 322 265 265 THR THR G . n 
G 3 323 THR 323 266 266 THR THR G . n 
G 3 324 PHE 324 267 267 PHE PHE G . n 
G 3 325 VAL 325 268 268 VAL VAL G . n 
G 3 326 ASP 326 269 269 ASP ASP G . n 
G 3 327 ASP 327 270 270 ASP ASP G . n 
G 3 328 ILE 328 271 271 ILE ILE G . n 
G 3 329 LYS 329 272 272 LYS LYS G . n 
G 3 330 ALA 330 273 273 ALA ALA G . n 
G 3 331 LEU 331 274 274 LEU LEU G . n 
G 3 332 PRO 332 275 275 PRO PRO G . n 
G 3 333 THR 333 276 276 THR THR G . n 
G 3 334 THR 334 277 277 THR THR G . n 
G 3 335 TYR 335 278 278 TYR TYR G . n 
G 3 336 GLU 336 279 279 GLU GLU G . n 
G 3 337 LYS 337 280 280 LYS LYS G . n 
G 3 338 GLY 338 281 281 GLY GLY G . n 
G 3 339 GLU 339 282 282 GLU GLU G . n 
G 3 340 TYR 340 283 283 TYR TYR G . n 
G 3 341 PHE 341 284 284 PHE PHE G . n 
G 3 342 ALA 342 285 285 ALA ALA G . n 
G 3 343 PHE 343 286 286 PHE PHE G . n 
G 3 344 LEU 344 287 287 LEU LEU G . n 
G 3 345 GLU 345 288 288 GLU GLU G . n 
G 3 346 THR 346 289 289 THR THR G . n 
G 3 347 TYR 347 290 290 TYR TYR G . n 
G 3 348 GLY 348 291 291 GLY GLY G . n 
G 3 349 THR 349 292 292 THR THR G . n 
G 3 350 HIS 350 293 293 HIS HIS G . n 
G 3 351 TYR 351 294 294 TYR TYR G . n 
G 3 352 SER 352 295 295 SER SER G . n 
G 3 353 SER 353 296 296 SER SER G . n 
G 3 354 SER 354 297 297 SER SER G . n 
G 3 355 GLY 355 298 298 GLY GLY G . n 
G 3 356 SER 356 299 299 SER SER G . n 
G 3 357 LEU 357 300 300 LEU LEU G . n 
G 3 358 GLY 358 301 301 GLY GLY G . n 
G 3 359 GLY 359 302 302 GLY GLY G . n 
G 3 360 LEU 360 303 303 LEU LEU G . n 
G 3 361 TYR 361 304 304 TYR TYR G . n 
G 3 362 GLU 362 305 305 GLU GLU G . n 
G 3 363 LEU 363 306 306 LEU LEU G . n 
G 3 364 ILE 364 307 307 ILE ILE G . n 
G 3 365 TYR 365 308 308 TYR TYR G . n 
G 3 366 VAL 366 309 309 VAL VAL G . n 
G 3 367 LEU 367 310 310 LEU LEU G . n 
G 3 368 ASP 368 311 311 ASP ASP G . n 
G 3 369 LYS 369 312 312 LYS LYS G . n 
G 3 370 ALA 370 313 313 ALA ALA G . n 
G 3 371 SER 371 314 314 SER SER G . n 
G 3 372 MET 372 315 315 MET MET G . n 
G 3 373 LYS 373 316 316 LYS LYS G . n 
G 3 374 ARG 374 317 317 ARG ARG G . n 
G 3 375 LYS 375 318 318 LYS LYS G . n 
G 3 376 GLY 376 318 ?   ?   ?   G A n 
G 3 377 VAL 377 318 ?   ?   ?   G B n 
G 3 378 GLU 378 318 ?   ?   ?   G C n 
G 3 379 LEU 379 318 ?   ?   ?   G D n 
G 3 380 LYS 380 318 ?   ?   ?   G E n 
G 3 381 ASP 381 318 ?   ?   ?   G F n 
G 3 382 ILE 382 318 ?   ?   ?   G G n 
G 3 383 LYS 383 318 ?   ?   ?   G H n 
G 3 384 ARG 384 318 ?   ?   ?   G I n 
G 3 385 CYS 385 318 ?   ?   ?   G J n 
G 3 386 LEU 386 318 ?   ?   ?   G K n 
G 3 387 GLY 387 318 ?   ?   ?   G L n 
G 3 388 TYR 388 318 ?   ?   ?   G M n 
G 3 389 HIS 389 318 ?   ?   ?   G N n 
G 3 390 LEU 390 318 ?   ?   ?   G O n 
G 3 391 ASP 391 318 ?   ?   ?   G P n 
G 3 392 VAL 392 318 ?   ?   ?   G Q n 
G 3 393 SER 393 318 ?   ?   ?   G R n 
G 3 394 LEU 394 318 ?   ?   ?   G S n 
G 3 395 ALA 395 318 ?   ?   ?   G T n 
G 3 396 PHE 396 318 ?   ?   ?   G U n 
G 3 397 SER 397 318 ?   ?   ?   G V n 
G 3 398 GLU 398 318 ?   ?   ?   G W n 
G 3 399 ILE 399 318 ?   ?   ?   G X n 
G 3 400 SER 400 318 ?   ?   ?   G Y n 
G 3 401 VAL 401 318 ?   ?   ?   G Z n 
G 3 402 GLY 402 319 ?   ?   ?   G A n 
G 3 403 ALA 403 319 ?   ?   ?   G B n 
G 3 404 GLU 404 319 ?   ?   ?   G C n 
G 3 405 PHE 405 319 ?   ?   ?   G D n 
G 3 406 ASN 406 319 ?   ?   ?   G E n 
G 3 407 LYS 407 319 ?   ?   ?   G F n 
G 3 408 ASP 408 319 ?   ?   ?   G G n 
G 3 409 ASP 409 319 ?   ?   ?   G H n 
G 3 410 CYS 410 319 ?   ?   ?   G I n 
G 3 411 VAL 411 319 ?   ?   ?   G J n 
G 3 412 LYS 412 319 ?   ?   ?   G K n 
G 3 413 ARG 413 319 ?   ?   ?   G L n 
G 3 414 GLY 414 319 ?   ?   ?   G M n 
G 3 415 GLU 415 319 ?   ?   ?   G N n 
G 3 416 GLY 416 319 ?   ?   ?   G O n 
G 3 417 ARG 417 319 ?   ?   ?   G P n 
G 3 418 ALA 418 319 ?   ?   ?   G Q n 
G 3 419 VAL 419 348 348 VAL VAL G . n 
G 3 420 ASN 420 349 349 ASN ASN G . n 
G 3 421 ILE 421 350 350 ILE ILE G . n 
G 3 422 THR 422 351 351 THR THR G . n 
G 3 423 SER 423 352 352 SER SER G . n 
G 3 424 GLU 424 353 353 GLU GLU G . n 
G 3 425 ASN 425 354 354 ASN ASN G . n 
G 3 426 LEU 426 355 355 LEU LEU G . n 
G 3 427 ILE 427 356 356 ILE ILE G . n 
G 3 428 ASP 428 357 357 ASP ASP G . n 
G 3 429 ASP 429 358 358 ASP ASP G . n 
G 3 430 VAL 430 359 359 VAL VAL G . n 
G 3 431 VAL 431 360 360 VAL VAL G . n 
G 3 432 SER 432 361 361 SER SER G . n 
G 3 433 LEU 433 362 362 LEU LEU G . n 
G 3 434 ILE 434 363 363 ILE ILE G . n 
G 3 435 ARG 435 364 364 ARG ARG G . n 
G 3 436 GLY 436 365 365 GLY GLY G . n 
G 3 437 GLY 437 366 366 GLY GLY G . n 
G 3 438 THR 438 367 367 THR THR G . n 
G 3 439 ARG 439 368 368 ARG ARG G . n 
G 3 440 LYS 440 369 369 LYS LYS G . n 
G 3 441 TYR 441 370 370 TYR TYR G . n 
G 3 442 ALA 442 371 371 ALA ALA G . n 
G 3 443 PHE 443 372 372 PHE PHE G . n 
G 3 444 GLU 444 373 373 GLU GLU G . n 
G 3 445 LEU 445 374 374 LEU LEU G . n 
G 3 446 LYS 446 375 375 LYS LYS G . n 
G 3 447 GLU 447 376 376 GLU GLU G . n 
G 3 448 LYS 448 377 377 LYS LYS G . n 
G 3 449 LEU 449 378 378 LEU LEU G . n 
G 3 450 LEU 450 379 379 LEU LEU G . n 
G 3 451 ARG 451 380 380 ARG ARG G . n 
G 3 452 GLY 452 381 381 GLY GLY G . n 
G 3 453 THR 453 382 382 THR THR G . n 
G 3 454 VAL 454 383 383 VAL VAL G . n 
G 3 455 ILE 455 384 384 ILE ILE G . n 
G 3 456 ASP 456 385 385 ASP ASP G . n 
G 3 457 VAL 457 386 386 VAL VAL G . n 
G 3 458 THR 458 387 387 THR THR G . n 
G 3 459 ASP 459 388 388 ASP ASP G . n 
G 3 460 PHE 460 389 389 PHE PHE G . n 
G 3 461 VAL 461 390 390 VAL VAL G . n 
G 3 462 ASN 462 391 391 ASN ASN G . n 
G 3 463 TRP 463 392 392 TRP TRP G . n 
G 3 464 ALA 464 393 393 ALA ALA G . n 
G 3 465 SER 465 394 394 SER SER G . n 
G 3 466 SER 466 395 395 SER SER G . n 
G 3 467 ILE 467 396 396 ILE ILE G . n 
G 3 468 ASN 468 397 397 ASN ASN G . n 
G 3 469 ASP 469 398 398 ASP ASP G . n 
G 3 470 ALA 470 399 399 ALA ALA G . n 
G 3 471 PRO 471 400 400 PRO PRO G . n 
G 3 472 VAL 472 401 401 VAL VAL G . n 
G 3 473 LEU 473 402 402 LEU LEU G . n 
G 3 474 ILE 474 403 403 ILE ILE G . n 
G 3 475 SER 475 404 404 SER SER G . n 
G 3 476 GLN 476 405 405 GLN GLN G . n 
G 3 477 LYS 477 406 406 LYS LYS G . n 
G 3 478 LEU 478 407 407 LEU LEU G . n 
G 3 479 SER 479 408 408 SER SER G . n 
G 3 480 PRO 480 409 409 PRO PRO G . n 
G 3 481 ILE 481 410 410 ILE ILE G . n 
G 3 482 TYR 482 411 411 TYR TYR G . n 
G 3 483 ASN 483 412 412 ASN ASN G . n 
G 3 484 LEU 484 413 413 LEU LEU G . n 
G 3 485 VAL 485 414 414 VAL VAL G . n 
G 3 486 PRO 486 415 415 PRO PRO G . n 
G 3 487 VAL 487 416 416 VAL VAL G . n 
G 3 488 LYS 488 417 417 LYS LYS G . n 
G 3 489 MET 489 418 418 MET MET G . n 
G 3 490 LYS 490 419 419 LYS LYS G . n 
G 3 491 ASN 491 420 420 ASN ASN G . n 
G 3 492 ALA 492 421 421 ALA ALA G . n 
G 3 493 HIS 493 422 422 HIS HIS G . n 
G 3 494 LEU 494 423 423 LEU LEU G . n 
G 3 495 LYS 495 424 424 LYS LYS G . n 
G 3 496 LYS 496 425 425 LYS LYS G . n 
G 3 497 GLN 497 426 426 GLN GLN G . n 
G 3 498 ASN 498 427 427 ASN ASN G . n 
G 3 499 LEU 499 428 428 LEU LEU G . n 
G 3 500 GLU 500 429 429 GLU GLU G . n 
G 3 501 ARG 501 430 430 ARG ARG G . n 
G 3 502 ALA 502 431 431 ALA ALA G . n 
G 3 503 ILE 503 432 432 ILE ILE G . n 
G 3 504 GLU 504 433 433 GLU GLU G . n 
G 3 505 ASP 505 434 434 ASP ASP G . n 
G 3 506 TYR 506 435 435 TYR TYR G . n 
G 3 507 ILE 507 436 436 ILE ILE G . n 
G 3 508 ASN 508 437 437 ASN ASN G . n 
G 3 509 GLU 509 438 438 GLU GLU G . n 
G 3 510 PHE 510 439 439 PHE PHE G . n 
G 3 511 SER 511 440 440 SER SER G . n 
G 3 512 VAL 512 441 441 VAL VAL G . n 
G 3 513 ARG 513 442 442 ARG ARG G . n 
G 3 514 LYS 514 443 443 LYS LYS G . n 
G 3 515 CYS 515 444 444 CYS CYS G . n 
G 3 516 HIS 516 445 445 HIS HIS G . n 
G 3 517 THR 517 446 446 THR THR G . n 
G 3 518 CYS 518 447 447 CYS CYS G . n 
G 3 519 GLN 519 448 448 GLN GLN G . n 
G 3 520 ASN 520 449 449 ASN ASN G . n 
G 3 521 GLY 521 450 450 GLY GLY G . n 
G 3 522 GLY 522 451 451 GLY GLY G . n 
G 3 523 THR 523 452 452 THR THR G . n 
G 3 524 VAL 524 453 453 VAL VAL G . n 
G 3 525 ILE 525 454 454 ILE ILE G . n 
G 3 526 LEU 526 455 455 LEU LEU G . n 
G 3 527 MET 527 456 456 MET MET G . n 
G 3 528 ASP 528 457 457 ASP ASP G . n 
G 3 529 GLY 529 458 458 GLY GLY G . n 
G 3 530 LYS 530 459 459 LYS LYS G . n 
G 3 531 CYS 531 460 460 CYS CYS G . n 
G 3 532 LEU 532 461 461 LEU LEU G . n 
G 3 533 CYS 533 462 462 CYS CYS G . n 
G 3 534 ALA 534 463 463 ALA ALA G . n 
G 3 535 CYS 535 464 464 CYS CYS G . n 
G 3 536 PRO 536 465 465 PRO PRO G . n 
G 3 537 PHE 537 466 466 PHE PHE G . n 
G 3 538 LYS 538 467 467 LYS LYS G . n 
G 3 539 PHE 539 468 468 PHE PHE G . n 
G 3 540 GLU 540 469 469 GLU GLU G . n 
G 3 541 GLY 541 470 470 GLY GLY G . n 
G 3 542 ILE 542 471 471 ILE ILE G . n 
G 3 543 ALA 543 472 472 ALA ALA G . n 
G 3 544 CYS 544 473 473 CYS CYS G . n 
G 3 545 GLU 545 474 474 GLU GLU G . n 
G 3 546 ILE 546 475 475 ILE ILE G . n 
G 3 547 SER 547 476 476 SER SER G . n 
G 3 548 LYS 548 477 477 LYS LYS G . n 
G 3 549 GLN 549 478 ?   ?   ?   G . n 
G 3 550 LYS 550 479 ?   ?   ?   G . n 
G 3 551 ILE 551 480 ?   ?   ?   G . n 
G 3 552 SER 552 481 ?   ?   ?   G . n 
G 3 553 GLU 553 482 ?   ?   ?   G . n 
G 3 554 GLY 554 483 ?   ?   ?   G . n 
G 3 555 LEU 555 484 ?   ?   ?   G . n 
G 3 556 PRO 556 485 ?   ?   ?   G . n 
G 3 557 ALA 557 486 ?   ?   ?   G . n 
G 3 558 LEU 558 487 ?   ?   ?   G . n 
G 3 559 GLU 559 488 ?   ?   ?   G . n 
G 3 560 PHE 560 489 ?   ?   ?   G . n 
G 3 561 PRO 561 490 ?   ?   ?   G . n 
G 3 562 ASN 562 491 ?   ?   ?   G . n 
G 3 563 GLU 563 492 ?   ?   ?   G . n 
G 3 564 LYS 564 493 ?   ?   ?   G . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              michelle.dunstone@monash.edu 
_pdbx_contact_author.name_first         Michelle 
_pdbx_contact_author.name_last          Dunstone 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6026-648X 
# 
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 
H 4 NAG 1 601 601 NAG NAG A . 
I 5 BMA 1 602 602 BMA BMA A . 
J 5 BMA 1 603 603 BMA BMA A . 
K 6 CA  1 604 2   CA  CA  A . 
L 4 NAG 1 601 601 NAG NAG C . 
M 5 BMA 1 602 602 BMA BMA C . 
N 5 BMA 1 603 603 BMA BMA C . 
O 6 CA  1 604 3   CA  CA  C . 
P 4 NAG 1 601 601 NAG NAG G . 
Q 5 BMA 1 602 602 BMA BMA G . 
R 5 BMA 1 603 603 BMA BMA G . 
S 6 CA  1 604 1   CA  CA  G . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S 
# 
_pdbx_struct_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_
_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  OD1 ? C ASN 125 ? A ASN 99  ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 O   ? C ASP 127 ? A ASP 101 ? 1_555 102.6 ? 
2  OD1 ? C ASN 125 ? A ASN 99  ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OD2 ? C ASP 129 ? A ASP 103 ? 1_555 102.2 ? 
3  O   ? C ASP 127 ? A ASP 101 ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OD2 ? C ASP 129 ? A ASP 103 ? 1_555 107.5 ? 
4  OD1 ? C ASN 125 ? A ASN 99  ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OD2 ? C ASP 135 ? A ASP 109 ? 1_555 130.1 ? 
5  O   ? C ASP 127 ? A ASP 101 ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OD2 ? C ASP 135 ? A ASP 109 ? 1_555 114.0 ? 
6  OD2 ? C ASP 129 ? A ASP 103 ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OD2 ? C ASP 135 ? A ASP 109 ? 1_555 98.0  ? 
7  OD1 ? C ASN 125 ? A ASN 99  ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OE2 ? C GLU 136 ? A GLU 110 ? 1_555 82.3  ? 
8  O   ? C ASP 127 ? A ASP 101 ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OE2 ? C GLU 136 ? A GLU 110 ? 1_555 65.2  ? 
9  OD2 ? C ASP 129 ? A ASP 103 ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OE2 ? C GLU 136 ? A GLU 110 ? 1_555 172.3 ? 
10 OD2 ? C ASP 135 ? A ASP 109 ? 1_555 CA ? K CA . ? A CA 604 ? 1_555 OE2 ? C GLU 136 ? A GLU 110 ? 1_555 83.5  ? 
11 O   ? F LEU 122 ? C LEU 96  ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 OD1 ? F ASN 125 ? C ASN 99  ? 1_555 65.7  ? 
12 O   ? F LEU 122 ? C LEU 96  ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 O   ? F ASP 127 ? C ASP 101 ? 1_555 164.4 ? 
13 OD1 ? F ASN 125 ? C ASN 99  ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 O   ? F ASP 127 ? C ASP 101 ? 1_555 124.3 ? 
14 O   ? F LEU 122 ? C LEU 96  ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 OD2 ? F ASP 129 ? C ASP 103 ? 1_555 81.1  ? 
15 OD1 ? F ASN 125 ? C ASN 99  ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 OD2 ? F ASP 129 ? C ASP 103 ? 1_555 101.4 ? 
16 O   ? F ASP 127 ? C ASP 101 ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 OD2 ? F ASP 129 ? C ASP 103 ? 1_555 106.4 ? 
17 O   ? F LEU 122 ? C LEU 96  ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 OD2 ? F ASP 135 ? C ASP 109 ? 1_555 77.3  ? 
18 OD1 ? F ASN 125 ? C ASN 99  ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 OD2 ? F ASP 135 ? C ASP 109 ? 1_555 134.7 ? 
19 O   ? F ASP 127 ? C ASP 101 ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 OD2 ? F ASP 135 ? C ASP 109 ? 1_555 88.1  ? 
20 OD2 ? F ASP 129 ? C ASP 103 ? 1_555 CA ? O CA . ? C CA 604 ? 1_555 OD2 ? F ASP 135 ? C ASP 109 ? 1_555 97.6  ? 
21 O   ? G LEU 122 ? G LEU 96  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OD1 ? G ASN 125 ? G ASN 99  ? 1_555 82.1  ? 
22 O   ? G LEU 122 ? G LEU 96  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 O   ? G ASP 127 ? G ASP 101 ? 1_555 155.5 ? 
23 OD1 ? G ASN 125 ? G ASN 99  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 O   ? G ASP 127 ? G ASP 101 ? 1_555 74.5  ? 
24 O   ? G LEU 122 ? G LEU 96  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OD2 ? G ASP 129 ? G ASP 103 ? 1_555 66.7  ? 
25 OD1 ? G ASN 125 ? G ASN 99  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OD2 ? G ASP 129 ? G ASP 103 ? 1_555 87.2  ? 
26 O   ? G ASP 127 ? G ASP 101 ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OD2 ? G ASP 129 ? G ASP 103 ? 1_555 104.6 ? 
27 O   ? G LEU 122 ? G LEU 96  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OD2 ? G ASP 135 ? G ASP 109 ? 1_555 68.0  ? 
28 OD1 ? G ASN 125 ? G ASN 99  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OD2 ? G ASP 135 ? G ASP 109 ? 1_555 141.7 ? 
29 O   ? G ASP 127 ? G ASP 101 ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OD2 ? G ASP 135 ? G ASP 109 ? 1_555 136.2 ? 
30 OD2 ? G ASP 129 ? G ASP 103 ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OD2 ? G ASP 135 ? G ASP 109 ? 1_555 101.5 ? 
31 O   ? G LEU 122 ? G LEU 96  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OE2 ? G GLU 136 ? G GLU 110 ? 1_555 106.7 ? 
32 OD1 ? G ASN 125 ? G ASN 99  ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OE2 ? G GLU 136 ? G GLU 110 ? 1_555 82.6  ? 
33 O   ? G ASP 127 ? G ASP 101 ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OE2 ? G GLU 136 ? G GLU 110 ? 1_555 77.6  ? 
34 OD2 ? G ASP 129 ? G ASP 103 ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OE2 ? G GLU 136 ? G GLU 110 ? 1_555 168.7 ? 
35 OD2 ? G ASP 135 ? G ASP 109 ? 1_555 CA ? S CA . ? G CA 604 ? 1_555 OE2 ? G GLU 136 ? G GLU 110 ? 1_555 83.6  ? 
# 
_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       2023-01-25 
# 
_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             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8DE6 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          8DE6 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   163 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
loop_
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.id 
_em_3d_fitting_list.details 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.pdb_entry_id 
1 1 ? ? ? 6DLW 
1 2 ? ? ? 3BAE 
# 
_em_3d_reconstruction.entry_id                    8DE6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               10061 
_em_3d_reconstruction.resolution                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              
;Fab fragment of aE11 generated by proteolytic cleavage of aE11 IgG antibody, in complex with recombinant human C9 incubated at 37 degrees Celsius to form homo-oligomeric C9.
;
_em_entity_assembly.name                 'Quaternary complex of aE11 Fab and polyC9' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                8DE6 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   0-40 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8DE6 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              8DE6 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DE6 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DE6 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C22 
# 
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 CD1 A TRP 30  ? ? O5 A BMA 603 ? ? 1.41 
2  1 CD1 C TRP 30  ? ? C1 C BMA 603 ? ? 1.48 
3  1 CD1 C TRP 27  ? ? C1 C BMA 602 ? ? 1.49 
4  1 CD1 G TRP 27  ? ? C1 G BMA 602 ? ? 1.49 
5  1 CD1 G TRP 30  ? ? C1 G BMA 603 ? ? 1.49 
6  1 CD1 A TRP 30  ? ? C1 A BMA 603 ? ? 1.49 
7  1 CD1 A TRP 27  ? ? C1 A BMA 602 ? ? 1.49 
8  1 NE1 A TRP 30  ? ? C1 A BMA 603 ? ? 1.66 
9  1 OG1 A THR 452 ? ? C2 A NAG 601 ? ? 1.75 
10 1 OG1 G THR 452 ? ? C2 G NAG 601 ? ? 1.79 
11 1 NE1 C TRP 30  ? ? C1 C BMA 603 ? ? 1.91 
12 1 NE1 G TRP 27  ? ? C1 G BMA 602 ? ? 1.93 
13 1 CD1 G TRP 27  ? ? O5 G BMA 602 ? ? 1.97 
14 1 NE1 G TRP 30  ? ? C1 G BMA 603 ? ? 2.01 
15 1 CD1 C TRP 30  ? ? O5 C BMA 603 ? ? 2.04 
16 1 NE1 A TRP 27  ? ? C1 A BMA 602 ? ? 2.04 
17 1 CD1 G TRP 30  ? ? O5 G BMA 603 ? ? 2.13 
18 1 NE1 C TRP 27  ? ? C1 C BMA 602 ? ? 2.16 
19 1 OD2 G ASP 270 ? ? OH G TYR 290 ? ? 2.17 
# 
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 LEU E 82  ? ? -98.80  30.82   
2  1 THR F 70  ? ? 75.48   -14.17  
3  1 ARG F 72  ? ? -172.51 121.32  
4  1 THR F 88  ? ? -133.98 -33.70  
5  1 GLU A 116 ? ? 54.24   75.25   
6  1 ASP A 123 ? ? 74.94   -1.26   
7  1 GLU A 197 ? ? -160.16 119.46  
8  1 SER A 236 ? ? -170.51 138.94  
9  1 HIS A 244 ? ? -160.06 117.56  
10 1 ARG A 368 ? ? -67.93  2.56    
11 1 LYS A 369 ? ? -97.66  -62.43  
12 1 ALA A 399 ? ? -150.38 74.28   
13 1 SER B 26  ? ? 61.88   -139.60 
14 1 SER B 95  ? ? 60.36   61.91   
15 1 THR I 70  ? ? 70.42   -10.68  
16 1 ALA I 103 ? ? -161.85 -167.06 
17 1 ASP C 106 ? ? -143.14 23.16   
18 1 GLU C 116 ? ? 53.04   70.36   
19 1 ASP C 123 ? ? 67.45   -5.80   
20 1 SER C 236 ? ? -170.41 143.04  
21 1 ARG C 368 ? ? -65.55  2.50    
22 1 LYS C 369 ? ? -97.45  -60.60  
23 1 ALA C 399 ? ? -153.17 74.78   
24 1 ASP G 106 ? ? -140.72 24.84   
25 1 GLU G 116 ? ? 52.11   70.24   
26 1 ASP G 123 ? ? 78.68   -6.04   
27 1 SER G 236 ? ? -171.97 139.31  
28 1 THR G 277 ? ? -79.88  -168.84 
29 1 MET G 315 ? ? -161.52 111.83  
30 1 ARG G 368 ? ? -67.28  4.58    
31 1 ALA G 399 ? ? -152.11 82.96   
32 1 LYS G 406 ? ? -152.13 88.48   
33 1 PRO G 465 ? ? -77.29  -167.48 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 A BMA 602 ? O1 ? I BMA 1 O1 
2 1 N 1 A BMA 603 ? O1 ? J BMA 1 O1 
3 1 N 1 C BMA 602 ? O1 ? M BMA 1 O1 
4 1 N 1 C BMA 603 ? O1 ? N BMA 1 O1 
5 1 N 1 G BMA 602 ? O1 ? Q BMA 1 O1 
6 1 N 1 G BMA 603 ? O1 ? R BMA 1 O1 
# 
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 E MET 1   ? A MET 1   
2   1 Y 1 E ALA 2   ? A ALA 2   
3   1 Y 1 E VAL 3   ? A VAL 3   
4   1 Y 1 E LEU 4   ? A LEU 4   
5   1 Y 1 E ALA 5   ? A ALA 5   
6   1 Y 1 E LEU 6   ? A LEU 6   
7   1 Y 1 E LEU 7   ? A LEU 7   
8   1 Y 1 E PHE 8   ? A PHE 8   
9   1 Y 1 E CYS 9   ? A CYS 9   
10  1 Y 1 E LEU 10  ? A LEU 10  
11  1 Y 1 E VAL 11  ? A VAL 11  
12  1 Y 1 E THR 12  ? A THR 12  
13  1 Y 1 E PHE 13  ? A PHE 13  
14  1 Y 1 E PRO 14  ? A PRO 14  
15  1 Y 1 E SER 15  ? A SER 15  
16  1 Y 1 E CYS 16  ? A CYS 16  
17  1 Y 1 E ILE 17  ? A ILE 17  
18  1 Y 1 E LEU 18  ? A LEU 18  
19  1 Y 1 E SER 19  ? A SER 19  
20  1 Y 1 F MET 1   ? B MET 1   
21  1 Y 1 F SER 2   ? B SER 2   
22  1 Y 1 F SER 3   ? B SER 3   
23  1 Y 1 F ALA 4   ? B ALA 4   
24  1 Y 1 F GLN 5   ? B GLN 5   
25  1 Y 1 F PHE 6   ? B PHE 6   
26  1 Y 1 F LEU 7   ? B LEU 7   
27  1 Y 1 F GLY 8   ? B GLY 8   
28  1 Y 1 F LEU 9   ? B LEU 9   
29  1 Y 1 F LEU 10  ? B LEU 10  
30  1 Y 1 F LEU 11  ? B LEU 11  
31  1 Y 1 F LEU 12  ? B LEU 12  
32  1 Y 1 F CYS 13  ? B CYS 13  
33  1 Y 1 F PHE 14  ? B PHE 14  
34  1 Y 1 F GLN 15  ? B GLN 15  
35  1 Y 1 F GLY 16  ? B GLY 16  
36  1 Y 1 F THR 17  ? B THR 17  
37  1 Y 1 F ARG 18  ? B ARG 18  
38  1 Y 1 F CYS 19  ? B CYS 19  
39  1 Y 1 A MET -25 ? C MET 1   
40  1 Y 1 A GLU -24 ? C GLU 2   
41  1 Y 1 A THR -23 ? C THR 3   
42  1 Y 1 A ASP -22 ? C ASP 4   
43  1 Y 1 A THR -21 ? C THR 5   
44  1 Y 1 A LEU -20 ? C LEU 6   
45  1 Y 1 A LEU -19 ? C LEU 7   
46  1 Y 1 A LEU -18 ? C LEU 8   
47  1 Y 1 A TRP -17 ? C TRP 9   
48  1 Y 1 A VAL -16 ? C VAL 10  
49  1 Y 1 A LEU -15 ? C LEU 11  
50  1 Y 1 A LEU -14 ? C LEU 12  
51  1 Y 1 A LEU -13 ? C LEU 13  
52  1 Y 1 A TRP -12 ? C TRP 14  
53  1 Y 1 A VAL -11 ? C VAL 15  
54  1 Y 1 A PRO -10 ? C PRO 16  
55  1 Y 1 A GLY -9  ? C GLY 17  
56  1 Y 1 A SER -8  ? C SER 18  
57  1 Y 1 A THR -7  ? C THR 19  
58  1 Y 1 A GLY -6  ? C GLY 20  
59  1 Y 1 A ASP -5  ? C ASP 21  
60  1 Y 1 A ALA -4  ? C ALA 22  
61  1 Y 1 A ALA -3  ? C ALA 23  
62  1 Y 1 A GLN -2  ? C GLN 24  
63  1 Y 1 A PRO -1  ? C PRO 25  
64  1 Y 1 A ALA 0   ? C ALA 26  
65  1 Y 1 A GLN 1   ? C GLN 27  
66  1 Y 1 A TYR 2   ? C TYR 28  
67  1 Y 1 A THR 3   ? C THR 29  
68  1 Y 1 A THR 4   ? C THR 30  
69  1 Y 1 A SER 5   ? C SER 31  
70  1 Y 1 A TYR 6   ? C TYR 32  
71  1 Y 1 A ASP 7   ? C ASP 33  
72  1 Y 1 A PRO 8   ? C PRO 34  
73  1 Y 1 A GLU 9   ? C GLU 35  
74  1 Y 1 A LEU 10  ? C LEU 36  
75  1 Y 1 A THR 11  ? C THR 37  
76  1 Y 1 A GLU 12  ? C GLU 38  
77  1 Y 1 A SER 13  ? C SER 39  
78  1 Y 1 A SER 14  ? C SER 40  
79  1 Y 1 A GLY 15  ? C GLY 41  
80  1 Y 1 A SER 16  ? C SER 42  
81  1 Y 1 A ALA 17  ? C ALA 43  
82  1 Y 1 A PHE 202 A C PHE 229 
83  1 Y 1 A LYS 202 B C LYS 230 
84  1 Y 1 A SER 202 C C SER 231 
85  1 Y 1 A ILE 202 D C ILE 232 
86  1 Y 1 A ILE 202 E C ILE 233 
87  1 Y 1 A GLN 202 F C GLN 234 
88  1 Y 1 A GLU 202 G C GLU 235 
89  1 Y 1 A LYS 202 H C LYS 236 
90  1 Y 1 A THR 202 I C THR 237 
91  1 Y 1 A SER 202 J C SER 238 
92  1 Y 1 A ASN 202 K C ASN 239 
93  1 Y 1 A PHE 202 L C PHE 240 
94  1 Y 1 A ASN 202 M C ASN 241 
95  1 Y 1 A ALA 202 N C ALA 242 
96  1 Y 1 A ALA 202 O C ALA 243 
97  1 Y 1 A ILE 202 P C ILE 244 
98  1 Y 1 A SER 202 Q C SER 245 
99  1 Y 1 A LEU 202 R C LEU 246 
100 1 Y 1 A LYS 202 S C LYS 247 
101 1 Y 1 A PHE 202 T C PHE 248 
102 1 Y 1 A THR 202 U C THR 249 
103 1 Y 1 A PRO 202 V C PRO 250 
104 1 Y 1 A THR 202 W C THR 251 
105 1 Y 1 A GLU 202 X C GLU 252 
106 1 Y 1 A THR 202 Y C THR 253 
107 1 Y 1 A ASN 202 Z C ASN 254 
108 1 Y 1 A LYS 203 A C LYS 255 
109 1 Y 1 A ALA 203 B C ALA 256 
110 1 Y 1 A GLU 203 C C GLU 257 
111 1 Y 1 A GLN 203 D C GLN 258 
112 1 Y 1 A CYS 203 E C CYS 259 
113 1 Y 1 A CYS 203 F C CYS 260 
114 1 Y 1 A GLU 203 G C GLU 261 
115 1 Y 1 A GLU 203 H C GLU 262 
116 1 Y 1 A THR 203 I C THR 263 
117 1 Y 1 A ALA 203 J C ALA 264 
118 1 Y 1 A SER 203 K C SER 265 
119 1 Y 1 A SER 203 L C SER 266 
120 1 Y 1 A ILE 203 M C ILE 267 
121 1 Y 1 A SER 203 N C SER 268 
122 1 Y 1 A LEU 203 O C LEU 269 
123 1 Y 1 A HIS 203 P C HIS 270 
124 1 Y 1 A GLY 203 Q C GLY 271 
125 1 Y 1 A LYS 203 R C LYS 272 
126 1 Y 1 A GLY 203 S C GLY 273 
127 1 Y 1 A SER 203 T C SER 274 
128 1 Y 1 A PHE 203 U C PHE 275 
129 1 Y 1 A ARG 203 V C ARG 276 
130 1 Y 1 A PHE 203 W C PHE 277 
131 1 Y 1 A SER 203 X C SER 278 
132 1 Y 1 A TYR 203 Y C TYR 279 
133 1 Y 1 A SER 203 Z C SER 280 
134 1 Y 1 A LYS 204 A C LYS 281 
135 1 Y 1 A ASN 204 B C ASN 282 
136 1 Y 1 A GLU 204 C C GLU 283 
137 1 Y 1 A THR 204 D C THR 284 
138 1 Y 1 A TYR 204 E C TYR 285 
139 1 Y 1 A GLN 204 F C GLN 286 
140 1 Y 1 A LEU 204 G C LEU 287 
141 1 Y 1 A PHE 204 H C PHE 288 
142 1 Y 1 A LEU 204 I C LEU 289 
143 1 Y 1 A GLY 318 A C GLY 376 
144 1 Y 1 A VAL 318 B C VAL 377 
145 1 Y 1 A GLU 318 C C GLU 378 
146 1 Y 1 A LEU 318 D C LEU 379 
147 1 Y 1 A LYS 318 E C LYS 380 
148 1 Y 1 A ASP 318 F C ASP 381 
149 1 Y 1 A ILE 318 G C ILE 382 
150 1 Y 1 A LYS 318 H C LYS 383 
151 1 Y 1 A ARG 318 I C ARG 384 
152 1 Y 1 A CYS 318 J C CYS 385 
153 1 Y 1 A LEU 318 K C LEU 386 
154 1 Y 1 A GLY 318 L C GLY 387 
155 1 Y 1 A TYR 318 M C TYR 388 
156 1 Y 1 A HIS 318 N C HIS 389 
157 1 Y 1 A LEU 318 O C LEU 390 
158 1 Y 1 A ASP 318 P C ASP 391 
159 1 Y 1 A VAL 318 Q C VAL 392 
160 1 Y 1 A SER 318 R C SER 393 
161 1 Y 1 A LEU 318 S C LEU 394 
162 1 Y 1 A ALA 318 T C ALA 395 
163 1 Y 1 A PHE 318 U C PHE 396 
164 1 Y 1 A SER 318 V C SER 397 
165 1 Y 1 A GLU 318 W C GLU 398 
166 1 Y 1 A ILE 318 X C ILE 399 
167 1 Y 1 A SER 318 Y C SER 400 
168 1 Y 1 A VAL 318 Z C VAL 401 
169 1 Y 1 A GLY 319 A C GLY 402 
170 1 Y 1 A ALA 319 B C ALA 403 
171 1 Y 1 A GLU 319 C C GLU 404 
172 1 Y 1 A PHE 319 D C PHE 405 
173 1 Y 1 A ASN 319 E C ASN 406 
174 1 Y 1 A LYS 319 F C LYS 407 
175 1 Y 1 A ASP 319 G C ASP 408 
176 1 Y 1 A ASP 319 H C ASP 409 
177 1 Y 1 A CYS 319 I C CYS 410 
178 1 Y 1 A VAL 319 J C VAL 411 
179 1 Y 1 A LYS 319 K C LYS 412 
180 1 Y 1 A ARG 319 L C ARG 413 
181 1 Y 1 A GLY 319 M C GLY 414 
182 1 Y 1 A GLU 319 N C GLU 415 
183 1 Y 1 A GLY 319 O C GLY 416 
184 1 Y 1 A ARG 319 P C ARG 417 
185 1 Y 1 A ALA 319 Q C ALA 418 
186 1 Y 1 A GLN 478 ? C GLN 549 
187 1 Y 1 A LYS 479 ? C LYS 550 
188 1 Y 1 A ILE 480 ? C ILE 551 
189 1 Y 1 A SER 481 ? C SER 552 
190 1 Y 1 A GLU 482 ? C GLU 553 
191 1 Y 1 A GLY 483 ? C GLY 554 
192 1 Y 1 A LEU 484 ? C LEU 555 
193 1 Y 1 A PRO 485 ? C PRO 556 
194 1 Y 1 A ALA 486 ? C ALA 557 
195 1 Y 1 A LEU 487 ? C LEU 558 
196 1 Y 1 A GLU 488 ? C GLU 559 
197 1 Y 1 A PHE 489 ? C PHE 560 
198 1 Y 1 A PRO 490 ? C PRO 561 
199 1 Y 1 A ASN 491 ? C ASN 562 
200 1 Y 1 A GLU 492 ? C GLU 563 
201 1 Y 1 A LYS 493 ? C LYS 564 
202 1 Y 1 B MET 1   ? D MET 1   
203 1 Y 1 B ALA 2   ? D ALA 2   
204 1 Y 1 B VAL 3   ? D VAL 3   
205 1 Y 1 B LEU 4   ? D LEU 4   
206 1 Y 1 B ALA 5   ? D ALA 5   
207 1 Y 1 B LEU 6   ? D LEU 6   
208 1 Y 1 B LEU 7   ? D LEU 7   
209 1 Y 1 B PHE 8   ? D PHE 8   
210 1 Y 1 B CYS 9   ? D CYS 9   
211 1 Y 1 B LEU 10  ? D LEU 10  
212 1 Y 1 B VAL 11  ? D VAL 11  
213 1 Y 1 B THR 12  ? D THR 12  
214 1 Y 1 B PHE 13  ? D PHE 13  
215 1 Y 1 B PRO 14  ? D PRO 14  
216 1 Y 1 B SER 15  ? D SER 15  
217 1 Y 1 B CYS 16  ? D CYS 16  
218 1 Y 1 B ILE 17  ? D ILE 17  
219 1 Y 1 B LEU 18  ? D LEU 18  
220 1 Y 1 B SER 19  ? D SER 19  
221 1 Y 1 I MET 1   ? E MET 1   
222 1 Y 1 I SER 2   ? E SER 2   
223 1 Y 1 I SER 3   ? E SER 3   
224 1 Y 1 I ALA 4   ? E ALA 4   
225 1 Y 1 I GLN 5   ? E GLN 5   
226 1 Y 1 I PHE 6   ? E PHE 6   
227 1 Y 1 I LEU 7   ? E LEU 7   
228 1 Y 1 I GLY 8   ? E GLY 8   
229 1 Y 1 I LEU 9   ? E LEU 9   
230 1 Y 1 I LEU 10  ? E LEU 10  
231 1 Y 1 I LEU 11  ? E LEU 11  
232 1 Y 1 I LEU 12  ? E LEU 12  
233 1 Y 1 I CYS 13  ? E CYS 13  
234 1 Y 1 I PHE 14  ? E PHE 14  
235 1 Y 1 I GLN 15  ? E GLN 15  
236 1 Y 1 I GLY 16  ? E GLY 16  
237 1 Y 1 I THR 17  ? E THR 17  
238 1 Y 1 I ARG 18  ? E ARG 18  
239 1 Y 1 I CYS 19  ? E CYS 19  
240 1 Y 1 C MET -25 ? F MET 1   
241 1 Y 1 C GLU -24 ? F GLU 2   
242 1 Y 1 C THR -23 ? F THR 3   
243 1 Y 1 C ASP -22 ? F ASP 4   
244 1 Y 1 C THR -21 ? F THR 5   
245 1 Y 1 C LEU -20 ? F LEU 6   
246 1 Y 1 C LEU -19 ? F LEU 7   
247 1 Y 1 C LEU -18 ? F LEU 8   
248 1 Y 1 C TRP -17 ? F TRP 9   
249 1 Y 1 C VAL -16 ? F VAL 10  
250 1 Y 1 C LEU -15 ? F LEU 11  
251 1 Y 1 C LEU -14 ? F LEU 12  
252 1 Y 1 C LEU -13 ? F LEU 13  
253 1 Y 1 C TRP -12 ? F TRP 14  
254 1 Y 1 C VAL -11 ? F VAL 15  
255 1 Y 1 C PRO -10 ? F PRO 16  
256 1 Y 1 C GLY -9  ? F GLY 17  
257 1 Y 1 C SER -8  ? F SER 18  
258 1 Y 1 C THR -7  ? F THR 19  
259 1 Y 1 C GLY -6  ? F GLY 20  
260 1 Y 1 C ASP -5  ? F ASP 21  
261 1 Y 1 C ALA -4  ? F ALA 22  
262 1 Y 1 C ALA -3  ? F ALA 23  
263 1 Y 1 C GLN -2  ? F GLN 24  
264 1 Y 1 C PRO -1  ? F PRO 25  
265 1 Y 1 C ALA 0   ? F ALA 26  
266 1 Y 1 C GLN 1   ? F GLN 27  
267 1 Y 1 C TYR 2   ? F TYR 28  
268 1 Y 1 C THR 3   ? F THR 29  
269 1 Y 1 C THR 4   ? F THR 30  
270 1 Y 1 C SER 5   ? F SER 31  
271 1 Y 1 C TYR 6   ? F TYR 32  
272 1 Y 1 C ASP 7   ? F ASP 33  
273 1 Y 1 C PRO 8   ? F PRO 34  
274 1 Y 1 C GLU 9   ? F GLU 35  
275 1 Y 1 C LEU 10  ? F LEU 36  
276 1 Y 1 C THR 11  ? F THR 37  
277 1 Y 1 C GLU 12  ? F GLU 38  
278 1 Y 1 C SER 13  ? F SER 39  
279 1 Y 1 C SER 14  ? F SER 40  
280 1 Y 1 C GLY 15  ? F GLY 41  
281 1 Y 1 C SER 16  ? F SER 42  
282 1 Y 1 C ALA 17  ? F ALA 43  
283 1 Y 1 C PHE 202 A F PHE 229 
284 1 Y 1 C LYS 202 B F LYS 230 
285 1 Y 1 C SER 202 C F SER 231 
286 1 Y 1 C ILE 202 D F ILE 232 
287 1 Y 1 C ILE 202 E F ILE 233 
288 1 Y 1 C GLN 202 F F GLN 234 
289 1 Y 1 C GLU 202 G F GLU 235 
290 1 Y 1 C LYS 202 H F LYS 236 
291 1 Y 1 C THR 202 I F THR 237 
292 1 Y 1 C SER 202 J F SER 238 
293 1 Y 1 C ASN 202 K F ASN 239 
294 1 Y 1 C PHE 202 L F PHE 240 
295 1 Y 1 C ASN 202 M F ASN 241 
296 1 Y 1 C ALA 202 N F ALA 242 
297 1 Y 1 C ALA 202 O F ALA 243 
298 1 Y 1 C ILE 202 P F ILE 244 
299 1 Y 1 C SER 202 Q F SER 245 
300 1 Y 1 C LEU 202 R F LEU 246 
301 1 Y 1 C LYS 202 S F LYS 247 
302 1 Y 1 C PHE 202 T F PHE 248 
303 1 Y 1 C THR 202 U F THR 249 
304 1 Y 1 C PRO 202 V F PRO 250 
305 1 Y 1 C THR 202 W F THR 251 
306 1 Y 1 C GLU 202 X F GLU 252 
307 1 Y 1 C THR 202 Y F THR 253 
308 1 Y 1 C ASN 202 Z F ASN 254 
309 1 Y 1 C LYS 203 A F LYS 255 
310 1 Y 1 C ALA 203 B F ALA 256 
311 1 Y 1 C GLU 203 C F GLU 257 
312 1 Y 1 C GLN 203 D F GLN 258 
313 1 Y 1 C CYS 203 E F CYS 259 
314 1 Y 1 C CYS 203 F F CYS 260 
315 1 Y 1 C GLU 203 G F GLU 261 
316 1 Y 1 C GLU 203 H F GLU 262 
317 1 Y 1 C THR 203 I F THR 263 
318 1 Y 1 C ALA 203 J F ALA 264 
319 1 Y 1 C SER 203 K F SER 265 
320 1 Y 1 C SER 203 L F SER 266 
321 1 Y 1 C ILE 203 M F ILE 267 
322 1 Y 1 C SER 203 N F SER 268 
323 1 Y 1 C LEU 203 O F LEU 269 
324 1 Y 1 C HIS 203 P F HIS 270 
325 1 Y 1 C GLY 203 Q F GLY 271 
326 1 Y 1 C LYS 203 R F LYS 272 
327 1 Y 1 C GLY 203 S F GLY 273 
328 1 Y 1 C SER 203 T F SER 274 
329 1 Y 1 C PHE 203 U F PHE 275 
330 1 Y 1 C ARG 203 V F ARG 276 
331 1 Y 1 C PHE 203 W F PHE 277 
332 1 Y 1 C SER 203 X F SER 278 
333 1 Y 1 C TYR 203 Y F TYR 279 
334 1 Y 1 C SER 203 Z F SER 280 
335 1 Y 1 C LYS 204 A F LYS 281 
336 1 Y 1 C ASN 204 B F ASN 282 
337 1 Y 1 C GLU 204 C F GLU 283 
338 1 Y 1 C THR 204 D F THR 284 
339 1 Y 1 C TYR 204 E F TYR 285 
340 1 Y 1 C GLN 204 F F GLN 286 
341 1 Y 1 C LEU 204 G F LEU 287 
342 1 Y 1 C PHE 204 H F PHE 288 
343 1 Y 1 C LEU 204 I F LEU 289 
344 1 Y 1 C GLY 318 A F GLY 376 
345 1 Y 1 C VAL 318 B F VAL 377 
346 1 Y 1 C GLU 318 C F GLU 378 
347 1 Y 1 C LEU 318 D F LEU 379 
348 1 Y 1 C LYS 318 E F LYS 380 
349 1 Y 1 C ASP 318 F F ASP 381 
350 1 Y 1 C ILE 318 G F ILE 382 
351 1 Y 1 C LYS 318 H F LYS 383 
352 1 Y 1 C ARG 318 I F ARG 384 
353 1 Y 1 C CYS 318 J F CYS 385 
354 1 Y 1 C LEU 318 K F LEU 386 
355 1 Y 1 C GLY 318 L F GLY 387 
356 1 Y 1 C TYR 318 M F TYR 388 
357 1 Y 1 C HIS 318 N F HIS 389 
358 1 Y 1 C LEU 318 O F LEU 390 
359 1 Y 1 C ASP 318 P F ASP 391 
360 1 Y 1 C VAL 318 Q F VAL 392 
361 1 Y 1 C SER 318 R F SER 393 
362 1 Y 1 C LEU 318 S F LEU 394 
363 1 Y 1 C ALA 318 T F ALA 395 
364 1 Y 1 C PHE 318 U F PHE 396 
365 1 Y 1 C SER 318 V F SER 397 
366 1 Y 1 C GLU 318 W F GLU 398 
367 1 Y 1 C ILE 318 X F ILE 399 
368 1 Y 1 C SER 318 Y F SER 400 
369 1 Y 1 C VAL 318 Z F VAL 401 
370 1 Y 1 C GLY 319 A F GLY 402 
371 1 Y 1 C ALA 319 B F ALA 403 
372 1 Y 1 C GLU 319 C F GLU 404 
373 1 Y 1 C PHE 319 D F PHE 405 
374 1 Y 1 C ASN 319 E F ASN 406 
375 1 Y 1 C LYS 319 F F LYS 407 
376 1 Y 1 C ASP 319 G F ASP 408 
377 1 Y 1 C ASP 319 H F ASP 409 
378 1 Y 1 C CYS 319 I F CYS 410 
379 1 Y 1 C VAL 319 J F VAL 411 
380 1 Y 1 C LYS 319 K F LYS 412 
381 1 Y 1 C ARG 319 L F ARG 413 
382 1 Y 1 C GLY 319 M F GLY 414 
383 1 Y 1 C GLU 319 N F GLU 415 
384 1 Y 1 C GLY 319 O F GLY 416 
385 1 Y 1 C ARG 319 P F ARG 417 
386 1 Y 1 C ALA 319 Q F ALA 418 
387 1 Y 1 C GLN 478 ? F GLN 549 
388 1 Y 1 C LYS 479 ? F LYS 550 
389 1 Y 1 C ILE 480 ? F ILE 551 
390 1 Y 1 C SER 481 ? F SER 552 
391 1 Y 1 C GLU 482 ? F GLU 553 
392 1 Y 1 C GLY 483 ? F GLY 554 
393 1 Y 1 C LEU 484 ? F LEU 555 
394 1 Y 1 C PRO 485 ? F PRO 556 
395 1 Y 1 C ALA 486 ? F ALA 557 
396 1 Y 1 C LEU 487 ? F LEU 558 
397 1 Y 1 C GLU 488 ? F GLU 559 
398 1 Y 1 C PHE 489 ? F PHE 560 
399 1 Y 1 C PRO 490 ? F PRO 561 
400 1 Y 1 C ASN 491 ? F ASN 562 
401 1 Y 1 C GLU 492 ? F GLU 563 
402 1 Y 1 C LYS 493 ? F LYS 564 
403 1 Y 1 G MET -25 ? G MET 1   
404 1 Y 1 G GLU -24 ? G GLU 2   
405 1 Y 1 G THR -23 ? G THR 3   
406 1 Y 1 G ASP -22 ? G ASP 4   
407 1 Y 1 G THR -21 ? G THR 5   
408 1 Y 1 G LEU -20 ? G LEU 6   
409 1 Y 1 G LEU -19 ? G LEU 7   
410 1 Y 1 G LEU -18 ? G LEU 8   
411 1 Y 1 G TRP -17 ? G TRP 9   
412 1 Y 1 G VAL -16 ? G VAL 10  
413 1 Y 1 G LEU -15 ? G LEU 11  
414 1 Y 1 G LEU -14 ? G LEU 12  
415 1 Y 1 G LEU -13 ? G LEU 13  
416 1 Y 1 G TRP -12 ? G TRP 14  
417 1 Y 1 G VAL -11 ? G VAL 15  
418 1 Y 1 G PRO -10 ? G PRO 16  
419 1 Y 1 G GLY -9  ? G GLY 17  
420 1 Y 1 G SER -8  ? G SER 18  
421 1 Y 1 G THR -7  ? G THR 19  
422 1 Y 1 G GLY -6  ? G GLY 20  
423 1 Y 1 G ASP -5  ? G ASP 21  
424 1 Y 1 G ALA -4  ? G ALA 22  
425 1 Y 1 G ALA -3  ? G ALA 23  
426 1 Y 1 G GLN -2  ? G GLN 24  
427 1 Y 1 G PRO -1  ? G PRO 25  
428 1 Y 1 G ALA 0   ? G ALA 26  
429 1 Y 1 G GLN 1   ? G GLN 27  
430 1 Y 1 G TYR 2   ? G TYR 28  
431 1 Y 1 G THR 3   ? G THR 29  
432 1 Y 1 G THR 4   ? G THR 30  
433 1 Y 1 G SER 5   ? G SER 31  
434 1 Y 1 G TYR 6   ? G TYR 32  
435 1 Y 1 G ASP 7   ? G ASP 33  
436 1 Y 1 G PRO 8   ? G PRO 34  
437 1 Y 1 G GLU 9   ? G GLU 35  
438 1 Y 1 G LEU 10  ? G LEU 36  
439 1 Y 1 G THR 11  ? G THR 37  
440 1 Y 1 G GLU 12  ? G GLU 38  
441 1 Y 1 G SER 13  ? G SER 39  
442 1 Y 1 G SER 14  ? G SER 40  
443 1 Y 1 G GLY 15  ? G GLY 41  
444 1 Y 1 G SER 16  ? G SER 42  
445 1 Y 1 G ALA 17  ? G ALA 43  
446 1 Y 1 G PHE 202 A G PHE 229 
447 1 Y 1 G LYS 202 B G LYS 230 
448 1 Y 1 G SER 202 C G SER 231 
449 1 Y 1 G ILE 202 D G ILE 232 
450 1 Y 1 G ILE 202 E G ILE 233 
451 1 Y 1 G GLN 202 F G GLN 234 
452 1 Y 1 G GLU 202 G G GLU 235 
453 1 Y 1 G LYS 202 H G LYS 236 
454 1 Y 1 G THR 202 I G THR 237 
455 1 Y 1 G SER 202 J G SER 238 
456 1 Y 1 G ASN 202 K G ASN 239 
457 1 Y 1 G PHE 202 L G PHE 240 
458 1 Y 1 G ASN 202 M G ASN 241 
459 1 Y 1 G ALA 202 N G ALA 242 
460 1 Y 1 G ALA 202 O G ALA 243 
461 1 Y 1 G ILE 202 P G ILE 244 
462 1 Y 1 G SER 202 Q G SER 245 
463 1 Y 1 G LEU 202 R G LEU 246 
464 1 Y 1 G LYS 202 S G LYS 247 
465 1 Y 1 G PHE 202 T G PHE 248 
466 1 Y 1 G THR 202 U G THR 249 
467 1 Y 1 G PRO 202 V G PRO 250 
468 1 Y 1 G THR 202 W G THR 251 
469 1 Y 1 G GLU 202 X G GLU 252 
470 1 Y 1 G THR 202 Y G THR 253 
471 1 Y 1 G ASN 202 Z G ASN 254 
472 1 Y 1 G LYS 203 A G LYS 255 
473 1 Y 1 G ALA 203 B G ALA 256 
474 1 Y 1 G GLU 203 C G GLU 257 
475 1 Y 1 G GLN 203 D G GLN 258 
476 1 Y 1 G CYS 203 E G CYS 259 
477 1 Y 1 G CYS 203 F G CYS 260 
478 1 Y 1 G GLU 203 G G GLU 261 
479 1 Y 1 G GLU 203 H G GLU 262 
480 1 Y 1 G THR 203 I G THR 263 
481 1 Y 1 G ALA 203 J G ALA 264 
482 1 Y 1 G SER 203 K G SER 265 
483 1 Y 1 G SER 203 L G SER 266 
484 1 Y 1 G ILE 203 M G ILE 267 
485 1 Y 1 G SER 203 N G SER 268 
486 1 Y 1 G LEU 203 O G LEU 269 
487 1 Y 1 G HIS 203 P G HIS 270 
488 1 Y 1 G GLY 203 Q G GLY 271 
489 1 Y 1 G LYS 203 R G LYS 272 
490 1 Y 1 G GLY 203 S G GLY 273 
491 1 Y 1 G SER 203 T G SER 274 
492 1 Y 1 G PHE 203 U G PHE 275 
493 1 Y 1 G ARG 203 V G ARG 276 
494 1 Y 1 G PHE 203 W G PHE 277 
495 1 Y 1 G SER 203 X G SER 278 
496 1 Y 1 G TYR 203 Y G TYR 279 
497 1 Y 1 G SER 203 Z G SER 280 
498 1 Y 1 G LYS 204 A G LYS 281 
499 1 Y 1 G ASN 204 B G ASN 282 
500 1 Y 1 G GLU 204 C G GLU 283 
501 1 Y 1 G THR 204 D G THR 284 
502 1 Y 1 G TYR 204 E G TYR 285 
503 1 Y 1 G GLN 204 F G GLN 286 
504 1 Y 1 G LEU 204 G G LEU 287 
505 1 Y 1 G PHE 204 H G PHE 288 
506 1 Y 1 G LEU 204 I G LEU 289 
507 1 Y 1 G GLY 318 A G GLY 376 
508 1 Y 1 G VAL 318 B G VAL 377 
509 1 Y 1 G GLU 318 C G GLU 378 
510 1 Y 1 G LEU 318 D G LEU 379 
511 1 Y 1 G LYS 318 E G LYS 380 
512 1 Y 1 G ASP 318 F G ASP 381 
513 1 Y 1 G ILE 318 G G ILE 382 
514 1 Y 1 G LYS 318 H G LYS 383 
515 1 Y 1 G ARG 318 I G ARG 384 
516 1 Y 1 G CYS 318 J G CYS 385 
517 1 Y 1 G LEU 318 K G LEU 386 
518 1 Y 1 G GLY 318 L G GLY 387 
519 1 Y 1 G TYR 318 M G TYR 388 
520 1 Y 1 G HIS 318 N G HIS 389 
521 1 Y 1 G LEU 318 O G LEU 390 
522 1 Y 1 G ASP 318 P G ASP 391 
523 1 Y 1 G VAL 318 Q G VAL 392 
524 1 Y 1 G SER 318 R G SER 393 
525 1 Y 1 G LEU 318 S G LEU 394 
526 1 Y 1 G ALA 318 T G ALA 395 
527 1 Y 1 G PHE 318 U G PHE 396 
528 1 Y 1 G SER 318 V G SER 397 
529 1 Y 1 G GLU 318 W G GLU 398 
530 1 Y 1 G ILE 318 X G ILE 399 
531 1 Y 1 G SER 318 Y G SER 400 
532 1 Y 1 G VAL 318 Z G VAL 401 
533 1 Y 1 G GLY 319 A G GLY 402 
534 1 Y 1 G ALA 319 B G ALA 403 
535 1 Y 1 G GLU 319 C G GLU 404 
536 1 Y 1 G PHE 319 D G PHE 405 
537 1 Y 1 G ASN 319 E G ASN 406 
538 1 Y 1 G LYS 319 F G LYS 407 
539 1 Y 1 G ASP 319 G G ASP 408 
540 1 Y 1 G ASP 319 H G ASP 409 
541 1 Y 1 G CYS 319 I G CYS 410 
542 1 Y 1 G VAL 319 J G VAL 411 
543 1 Y 1 G LYS 319 K G LYS 412 
544 1 Y 1 G ARG 319 L G ARG 413 
545 1 Y 1 G GLY 319 M G GLY 414 
546 1 Y 1 G GLU 319 N G GLU 415 
547 1 Y 1 G GLY 319 O G GLY 416 
548 1 Y 1 G ARG 319 P G ARG 417 
549 1 Y 1 G ALA 319 Q G ALA 418 
550 1 Y 1 G GLN 478 ? G GLN 549 
551 1 Y 1 G LYS 479 ? G LYS 550 
552 1 Y 1 G ILE 480 ? G ILE 551 
553 1 Y 1 G SER 481 ? G SER 552 
554 1 Y 1 G GLU 482 ? G GLU 553 
555 1 Y 1 G GLY 483 ? G GLY 554 
556 1 Y 1 G LEU 484 ? G LEU 555 
557 1 Y 1 G PRO 485 ? G PRO 556 
558 1 Y 1 G ALA 486 ? G ALA 557 
559 1 Y 1 G LEU 487 ? G LEU 558 
560 1 Y 1 G GLU 488 ? G GLU 559 
561 1 Y 1 G PHE 489 ? G PHE 560 
562 1 Y 1 G PRO 490 ? G PRO 561 
563 1 Y 1 G ASN 491 ? G ASN 562 
564 1 Y 1 G GLU 492 ? G GLU 563 
565 1 Y 1 G LYS 493 ? G LYS 564 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 150 mM NaCl  'sodium chloride' 
1 2 20  mM HEPES 'hepes buffer'    
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                2.6 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 'HEK293 Expi' 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              pSecTag 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         52.4 
_em_image_recording.average_exposure_time               16 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   48248 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? 1 ? 
8  OTHER                      ? ? ? ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
11 CLASSIFICATION             ? ? ? 1 ? ? 
12 RECONSTRUCTION             ? ? ? 1 ? ? 
13 'MODEL REFINEMENT'         ? ? ? ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_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 
'Australian Research Council (ARC)' Australia DP180100040 1 
'Australian Research Council (ARC)' Australia FT150100049 2 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 beta-D-mannopyranose                     BMA 
6 'CALCIUM ION'                            CA  
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB 6DLW 
2 'experimental model' PDB 3BAE 
# 
_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                ? 
# 
