data_8FL1
# 
_entry.id   8FL1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.370 
_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   8FL1         pdb_00008fl1 10.2210/pdb8fl1/pdb 
WWPDB D_1000270856 ?            ?                   
EMDB  EMD-29264    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM Structure of PG9RSH DU025 Fab in complex with BG505 DS-SOSIP.664' 
_pdbx_database_related.db_id          EMD-29264 
_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                        8FL1 
_pdbx_database_status.recvd_initial_deposition_date   2022-12-21 
_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 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gorman, J.'  1 0000-0002-3775-6560 
'Kwong, P.D.' 2 0000-0003-3560-232X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Improved HIV-1 Neutralization Breadth and Potency of V2-Apex Antibodies by In Silico Design' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Holt, G.T.'       1  ?                   
primary 'Gorman, J.'       2  0000-0002-3775-6560 
primary 'Wang, S.'         3  ?                   
primary 'Lowegard, A.U.'   4  ?                   
primary 'Zhang, B.'        5  ?                   
primary 'Liu, T.'          6  ?                   
primary 'Lin, B.C.'        7  ?                   
primary 'Louder, M.K.'     8  ?                   
primary 'Frenkel, M.S.'    9  ?                   
primary 'McKee, K.'        10 ?                   
primary 
;O'Dell, S.
;
11 ?                   
primary 'Rawi, R.'         12 ?                   
primary 'Shen, C.-H.'      13 ?                   
primary 'Doria-Rose, N.A.' 14 ?                   
primary 'Kwong, P.D.'      15 0000-0003-3560-232X 
primary 'Donald, B.R.'     16 ?                   
# 
_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                     8FL1 
_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                         8FL1 
_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     man 'Envelope glycoprotein gp41' 17146.482 3  ? ? 'UNP residues 509-661' ? 
2  polymer     man 'Envelope glycoprotein gp120' 54086.324 3  ? ? 'UNP residues 30-510'  ? 
3  polymer     man 'PG9 DU025 Heavy' 27163.102 1  ? ? ?                      ? 
4  polymer     man 'PG9 DU025 Light' 22832.195 1  ? ? ?                      ? 
5  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   17 ? ? ? ? 
6  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2  ? ? ?                      ? 
7  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1  ? ? ?                      ? 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2  ? ? ?                      ? 
9  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1  ? ? ?                      ? 
10 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   40 ? ? ?                      ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Env polyprotein' 
2 'Env polyprotein' 
# 
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  
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
A,B,F ? 
2 'polypeptide(L)' no no  
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSACTQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
CMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSACTQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
CMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
C,G,I ? 
3 'polypeptide(L)' no yes 
;ERLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHADSVWGRLSISRDNSKDTLYL
QMNSLRVEDTATYFCVREAGGPDYRNGYN(TYS)(TYS)DFDDGYYNYHYMDVWGKGTTVTVSSASTKGPSVFPLAPSSK
STSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDK
KVEPKSCDKGLEVLFQ
;
;ERLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHADSVWGRLSISRDNSKDTLYL
QMNSLRVEDTATYFCVREAGGPDYRNGYNYYDFDDGYYNYHYMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAA
LGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
KGLEVLFQ
;
H     ? 
4 'polypeptide(L)' no no  
;QSALTQPASVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEGDYYCKSLTSRSHRVFGTGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QSALTQPASVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEGDYYCKSLTSRSHRVFGTGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
L     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   VAL n 
1 3   GLY n 
1 4   ILE n 
1 5   GLY n 
1 6   ALA n 
1 7   VAL n 
1 8   PHE n 
1 9   LEU n 
1 10  GLY n 
1 11  PHE n 
1 12  LEU n 
1 13  GLY n 
1 14  ALA n 
1 15  ALA n 
1 16  GLY n 
1 17  SER n 
1 18  THR n 
1 19  MET n 
1 20  GLY n 
1 21  ALA n 
1 22  ALA n 
1 23  SER n 
1 24  MET n 
1 25  THR n 
1 26  LEU n 
1 27  THR n 
1 28  VAL n 
1 29  GLN n 
1 30  ALA n 
1 31  ARG n 
1 32  ASN n 
1 33  LEU n 
1 34  LEU n 
1 35  SER n 
1 36  GLY n 
1 37  ILE n 
1 38  VAL n 
1 39  GLN n 
1 40  GLN n 
1 41  GLN n 
1 42  SER n 
1 43  ASN n 
1 44  LEU n 
1 45  LEU n 
1 46  ARG n 
1 47  ALA n 
1 48  PRO n 
1 49  GLU n 
1 50  ALA n 
1 51  GLN n 
1 52  GLN n 
1 53  HIS n 
1 54  LEU n 
1 55  LEU n 
1 56  LYS n 
1 57  LEU n 
1 58  THR n 
1 59  VAL n 
1 60  TRP n 
1 61  GLY n 
1 62  ILE n 
1 63  LYS n 
1 64  GLN n 
1 65  LEU n 
1 66  GLN n 
1 67  ALA n 
1 68  ARG n 
1 69  VAL n 
1 70  LEU n 
1 71  ALA n 
1 72  VAL n 
1 73  GLU n 
1 74  ARG n 
1 75  TYR n 
1 76  LEU n 
1 77  ARG n 
1 78  ASP n 
1 79  GLN n 
1 80  GLN n 
1 81  LEU n 
1 82  LEU n 
1 83  GLY n 
1 84  ILE n 
1 85  TRP n 
1 86  GLY n 
1 87  CYS n 
1 88  SER n 
1 89  GLY n 
1 90  LYS n 
1 91  LEU n 
1 92  ILE n 
1 93  CYS n 
1 94  CYS n 
1 95  THR n 
1 96  ASN n 
1 97  VAL n 
1 98  PRO n 
1 99  TRP n 
1 100 ASN n 
1 101 SER n 
1 102 SER n 
1 103 TRP n 
1 104 SER n 
1 105 ASN n 
1 106 ARG n 
1 107 ASN n 
1 108 LEU n 
1 109 SER n 
1 110 GLU n 
1 111 ILE n 
1 112 TRP n 
1 113 ASP n 
1 114 ASN n 
1 115 MET n 
1 116 THR n 
1 117 TRP n 
1 118 LEU n 
1 119 GLN n 
1 120 TRP n 
1 121 ASP n 
1 122 LYS n 
1 123 GLU n 
1 124 ILE n 
1 125 SER n 
1 126 ASN n 
1 127 TYR n 
1 128 THR n 
1 129 GLN n 
1 130 ILE n 
1 131 ILE n 
1 132 TYR n 
1 133 GLY n 
1 134 LEU n 
1 135 LEU n 
1 136 GLU n 
1 137 GLU n 
1 138 SER n 
1 139 GLN n 
1 140 ASN n 
1 141 GLN n 
1 142 GLN n 
1 143 GLU n 
1 144 LYS n 
1 145 ASN n 
1 146 GLU n 
1 147 GLN n 
1 148 ASP n 
1 149 LEU n 
1 150 LEU n 
1 151 ALA n 
1 152 LEU n 
1 153 ASP n 
2 1   ALA n 
2 2   GLU n 
2 3   ASN n 
2 4   LEU n 
2 5   TRP n 
2 6   VAL n 
2 7   THR n 
2 8   VAL n 
2 9   TYR n 
2 10  TYR n 
2 11  GLY n 
2 12  VAL n 
2 13  PRO n 
2 14  VAL n 
2 15  TRP n 
2 16  LYS n 
2 17  ASP n 
2 18  ALA n 
2 19  GLU n 
2 20  THR n 
2 21  THR n 
2 22  LEU n 
2 23  PHE n 
2 24  CYS n 
2 25  ALA n 
2 26  SER n 
2 27  ASP n 
2 28  ALA n 
2 29  LYS n 
2 30  ALA n 
2 31  TYR n 
2 32  GLU n 
2 33  THR n 
2 34  GLU n 
2 35  LYS n 
2 36  HIS n 
2 37  ASN n 
2 38  VAL n 
2 39  TRP n 
2 40  ALA n 
2 41  THR n 
2 42  HIS n 
2 43  ALA n 
2 44  CYS n 
2 45  VAL n 
2 46  PRO n 
2 47  THR n 
2 48  ASP n 
2 49  PRO n 
2 50  ASN n 
2 51  PRO n 
2 52  GLN n 
2 53  GLU n 
2 54  ILE n 
2 55  HIS n 
2 56  LEU n 
2 57  GLU n 
2 58  ASN n 
2 59  VAL n 
2 60  THR n 
2 61  GLU n 
2 62  GLU n 
2 63  PHE n 
2 64  ASN n 
2 65  MET n 
2 66  TRP n 
2 67  LYS n 
2 68  ASN n 
2 69  ASN n 
2 70  MET n 
2 71  VAL n 
2 72  GLU n 
2 73  GLN n 
2 74  MET n 
2 75  HIS n 
2 76  THR n 
2 77  ASP n 
2 78  ILE n 
2 79  ILE n 
2 80  SER n 
2 81  LEU n 
2 82  TRP n 
2 83  ASP n 
2 84  GLN n 
2 85  SER n 
2 86  LEU n 
2 87  LYS n 
2 88  PRO n 
2 89  CYS n 
2 90  VAL n 
2 91  LYS n 
2 92  LEU n 
2 93  THR n 
2 94  PRO n 
2 95  LEU n 
2 96  CYS n 
2 97  VAL n 
2 98  THR n 
2 99  LEU n 
2 100 GLN n 
2 101 CYS n 
2 102 THR n 
2 103 ASN n 
2 104 VAL n 
2 105 THR n 
2 106 ASN n 
2 107 ASN n 
2 108 ILE n 
2 109 THR n 
2 110 ASP n 
2 111 ASP n 
2 112 MET n 
2 113 ARG n 
2 114 GLY n 
2 115 GLU n 
2 116 LEU n 
2 117 LYS n 
2 118 ASN n 
2 119 CYS n 
2 120 SER n 
2 121 PHE n 
2 122 ASN n 
2 123 MET n 
2 124 THR n 
2 125 THR n 
2 126 GLU n 
2 127 LEU n 
2 128 ARG n 
2 129 ASP n 
2 130 LYS n 
2 131 LYS n 
2 132 GLN n 
2 133 LYS n 
2 134 VAL n 
2 135 TYR n 
2 136 SER n 
2 137 LEU n 
2 138 PHE n 
2 139 TYR n 
2 140 ARG n 
2 141 LEU n 
2 142 ASP n 
2 143 VAL n 
2 144 VAL n 
2 145 GLN n 
2 146 ILE n 
2 147 ASN n 
2 148 GLU n 
2 149 ASN n 
2 150 GLN n 
2 151 GLY n 
2 152 ASN n 
2 153 ARG n 
2 154 SER n 
2 155 ASN n 
2 156 ASN n 
2 157 SER n 
2 158 ASN n 
2 159 LYS n 
2 160 GLU n 
2 161 TYR n 
2 162 ARG n 
2 163 LEU n 
2 164 ILE n 
2 165 ASN n 
2 166 CYS n 
2 167 ASN n 
2 168 THR n 
2 169 SER n 
2 170 ALA n 
2 171 CYS n 
2 172 THR n 
2 173 GLN n 
2 174 ALA n 
2 175 CYS n 
2 176 PRO n 
2 177 LYS n 
2 178 VAL n 
2 179 SER n 
2 180 PHE n 
2 181 GLU n 
2 182 PRO n 
2 183 ILE n 
2 184 PRO n 
2 185 ILE n 
2 186 HIS n 
2 187 TYR n 
2 188 CYS n 
2 189 ALA n 
2 190 PRO n 
2 191 ALA n 
2 192 GLY n 
2 193 PHE n 
2 194 ALA n 
2 195 ILE n 
2 196 LEU n 
2 197 LYS n 
2 198 CYS n 
2 199 LYS n 
2 200 ASP n 
2 201 LYS n 
2 202 LYS n 
2 203 PHE n 
2 204 ASN n 
2 205 GLY n 
2 206 THR n 
2 207 GLY n 
2 208 PRO n 
2 209 CYS n 
2 210 PRO n 
2 211 SER n 
2 212 VAL n 
2 213 SER n 
2 214 THR n 
2 215 VAL n 
2 216 GLN n 
2 217 CYS n 
2 218 THR n 
2 219 HIS n 
2 220 GLY n 
2 221 ILE n 
2 222 LYS n 
2 223 PRO n 
2 224 VAL n 
2 225 VAL n 
2 226 SER n 
2 227 THR n 
2 228 GLN n 
2 229 LEU n 
2 230 LEU n 
2 231 LEU n 
2 232 ASN n 
2 233 GLY n 
2 234 SER n 
2 235 LEU n 
2 236 ALA n 
2 237 GLU n 
2 238 GLU n 
2 239 GLU n 
2 240 VAL n 
2 241 MET n 
2 242 ILE n 
2 243 ARG n 
2 244 SER n 
2 245 GLU n 
2 246 ASN n 
2 247 ILE n 
2 248 THR n 
2 249 ASN n 
2 250 ASN n 
2 251 ALA n 
2 252 LYS n 
2 253 ASN n 
2 254 ILE n 
2 255 LEU n 
2 256 VAL n 
2 257 GLN n 
2 258 PHE n 
2 259 ASN n 
2 260 THR n 
2 261 PRO n 
2 262 VAL n 
2 263 GLN n 
2 264 ILE n 
2 265 ASN n 
2 266 CYS n 
2 267 THR n 
2 268 ARG n 
2 269 PRO n 
2 270 ASN n 
2 271 ASN n 
2 272 ASN n 
2 273 THR n 
2 274 ARG n 
2 275 LYS n 
2 276 SER n 
2 277 ILE n 
2 278 ARG n 
2 279 ILE n 
2 280 GLY n 
2 281 PRO n 
2 282 GLY n 
2 283 GLN n 
2 284 ALA n 
2 285 PHE n 
2 286 TYR n 
2 287 ALA n 
2 288 THR n 
2 289 GLY n 
2 290 ASP n 
2 291 ILE n 
2 292 ILE n 
2 293 GLY n 
2 294 ASP n 
2 295 ILE n 
2 296 ARG n 
2 297 GLN n 
2 298 ALA n 
2 299 HIS n 
2 300 CYS n 
2 301 ASN n 
2 302 VAL n 
2 303 SER n 
2 304 LYS n 
2 305 ALA n 
2 306 THR n 
2 307 TRP n 
2 308 ASN n 
2 309 GLU n 
2 310 THR n 
2 311 LEU n 
2 312 GLY n 
2 313 LYS n 
2 314 VAL n 
2 315 VAL n 
2 316 LYS n 
2 317 GLN n 
2 318 LEU n 
2 319 ARG n 
2 320 LYS n 
2 321 HIS n 
2 322 PHE n 
2 323 GLY n 
2 324 ASN n 
2 325 ASN n 
2 326 THR n 
2 327 ILE n 
2 328 ILE n 
2 329 ARG n 
2 330 PHE n 
2 331 ALA n 
2 332 ASN n 
2 333 SER n 
2 334 SER n 
2 335 GLY n 
2 336 GLY n 
2 337 ASP n 
2 338 LEU n 
2 339 GLU n 
2 340 VAL n 
2 341 THR n 
2 342 THR n 
2 343 HIS n 
2 344 SER n 
2 345 PHE n 
2 346 ASN n 
2 347 CYS n 
2 348 GLY n 
2 349 GLY n 
2 350 GLU n 
2 351 PHE n 
2 352 PHE n 
2 353 TYR n 
2 354 CYS n 
2 355 ASN n 
2 356 THR n 
2 357 SER n 
2 358 GLY n 
2 359 LEU n 
2 360 PHE n 
2 361 ASN n 
2 362 SER n 
2 363 THR n 
2 364 TRP n 
2 365 ILE n 
2 366 SER n 
2 367 ASN n 
2 368 THR n 
2 369 SER n 
2 370 VAL n 
2 371 GLN n 
2 372 GLY n 
2 373 SER n 
2 374 ASN n 
2 375 SER n 
2 376 THR n 
2 377 GLY n 
2 378 SER n 
2 379 ASN n 
2 380 ASP n 
2 381 SER n 
2 382 ILE n 
2 383 THR n 
2 384 LEU n 
2 385 PRO n 
2 386 CYS n 
2 387 ARG n 
2 388 ILE n 
2 389 LYS n 
2 390 GLN n 
2 391 ILE n 
2 392 ILE n 
2 393 ASN n 
2 394 MET n 
2 395 TRP n 
2 396 GLN n 
2 397 ARG n 
2 398 ILE n 
2 399 GLY n 
2 400 GLN n 
2 401 CYS n 
2 402 MET n 
2 403 TYR n 
2 404 ALA n 
2 405 PRO n 
2 406 PRO n 
2 407 ILE n 
2 408 GLN n 
2 409 GLY n 
2 410 VAL n 
2 411 ILE n 
2 412 ARG n 
2 413 CYS n 
2 414 VAL n 
2 415 SER n 
2 416 ASN n 
2 417 ILE n 
2 418 THR n 
2 419 GLY n 
2 420 LEU n 
2 421 ILE n 
2 422 LEU n 
2 423 THR n 
2 424 ARG n 
2 425 ASP n 
2 426 GLY n 
2 427 GLY n 
2 428 SER n 
2 429 THR n 
2 430 ASN n 
2 431 SER n 
2 432 THR n 
2 433 THR n 
2 434 GLU n 
2 435 THR n 
2 436 PHE n 
2 437 ARG n 
2 438 PRO n 
2 439 GLY n 
2 440 GLY n 
2 441 GLY n 
2 442 ASP n 
2 443 MET n 
2 444 ARG n 
2 445 ASP n 
2 446 ASN n 
2 447 TRP n 
2 448 ARG n 
2 449 SER n 
2 450 GLU n 
2 451 LEU n 
2 452 TYR n 
2 453 LYS n 
2 454 TYR n 
2 455 LYS n 
2 456 VAL n 
2 457 VAL n 
2 458 LYS n 
2 459 ILE n 
2 460 GLU n 
2 461 PRO n 
2 462 LEU n 
2 463 GLY n 
2 464 VAL n 
2 465 ALA n 
2 466 PRO n 
2 467 THR n 
2 468 ARG n 
2 469 CYS n 
2 470 LYS n 
2 471 ARG n 
2 472 ARG n 
2 473 VAL n 
2 474 VAL n 
2 475 GLY n 
2 476 ARG n 
2 477 ARG n 
2 478 ARG n 
2 479 ARG n 
2 480 ARG n 
2 481 ARG n 
3 1   GLU n 
3 2   ARG n 
3 3   LEU n 
3 4   VAL n 
3 5   GLU n 
3 6   SER n 
3 7   GLY n 
3 8   GLY n 
3 9   GLY n 
3 10  VAL n 
3 11  VAL n 
3 12  GLN n 
3 13  PRO n 
3 14  GLY n 
3 15  SER n 
3 16  SER n 
3 17  LEU n 
3 18  ARG n 
3 19  LEU n 
3 20  SER n 
3 21  CYS n 
3 22  ALA n 
3 23  ALA n 
3 24  SER n 
3 25  GLY n 
3 26  PHE n 
3 27  ASP n 
3 28  PHE n 
3 29  SER n 
3 30  ARG n 
3 31  GLN n 
3 32  GLY n 
3 33  MET n 
3 34  HIS n 
3 35  TRP n 
3 36  VAL n 
3 37  ARG n 
3 38  GLN n 
3 39  ALA n 
3 40  PRO n 
3 41  GLY n 
3 42  GLN n 
3 43  GLY n 
3 44  LEU n 
3 45  GLU n 
3 46  TRP n 
3 47  VAL n 
3 48  ALA n 
3 49  PHE n 
3 50  ILE n 
3 51  LYS n 
3 52  TYR n 
3 53  ASP n 
3 54  GLY n 
3 55  SER n 
3 56  GLU n 
3 57  LYS n 
3 58  TYR n 
3 59  HIS n 
3 60  ALA n 
3 61  ASP n 
3 62  SER n 
3 63  VAL n 
3 64  TRP n 
3 65  GLY n 
3 66  ARG n 
3 67  LEU n 
3 68  SER n 
3 69  ILE n 
3 70  SER n 
3 71  ARG n 
3 72  ASP n 
3 73  ASN n 
3 74  SER n 
3 75  LYS n 
3 76  ASP n 
3 77  THR n 
3 78  LEU n 
3 79  TYR n 
3 80  LEU n 
3 81  GLN n 
3 82  MET n 
3 83  ASN n 
3 84  SER n 
3 85  LEU n 
3 86  ARG n 
3 87  VAL n 
3 88  GLU n 
3 89  ASP n 
3 90  THR n 
3 91  ALA n 
3 92  THR n 
3 93  TYR n 
3 94  PHE n 
3 95  CYS n 
3 96  VAL n 
3 97  ARG n 
3 98  GLU n 
3 99  ALA n 
3 100 GLY n 
3 101 GLY n 
3 102 PRO n 
3 103 ASP n 
3 104 TYR n 
3 105 ARG n 
3 106 ASN n 
3 107 GLY n 
3 108 TYR n 
3 109 ASN n 
3 110 TYS n 
3 111 TYS n 
3 112 ASP n 
3 113 PHE n 
3 114 ASP n 
3 115 ASP n 
3 116 GLY n 
3 117 TYR n 
3 118 TYR n 
3 119 ASN n 
3 120 TYR n 
3 121 HIS n 
3 122 TYR n 
3 123 MET n 
3 124 ASP n 
3 125 VAL n 
3 126 TRP n 
3 127 GLY n 
3 128 LYS n 
3 129 GLY n 
3 130 THR n 
3 131 THR n 
3 132 VAL n 
3 133 THR n 
3 134 VAL n 
3 135 SER n 
3 136 SER n 
3 137 ALA n 
3 138 SER n 
3 139 THR n 
3 140 LYS n 
3 141 GLY n 
3 142 PRO n 
3 143 SER n 
3 144 VAL n 
3 145 PHE n 
3 146 PRO n 
3 147 LEU n 
3 148 ALA n 
3 149 PRO n 
3 150 SER n 
3 151 SER n 
3 152 LYS n 
3 153 SER n 
3 154 THR n 
3 155 SER n 
3 156 GLY n 
3 157 GLY n 
3 158 THR n 
3 159 ALA n 
3 160 ALA n 
3 161 LEU n 
3 162 GLY n 
3 163 CYS n 
3 164 LEU n 
3 165 VAL n 
3 166 LYS n 
3 167 ASP n 
3 168 TYR n 
3 169 PHE n 
3 170 PRO n 
3 171 GLU n 
3 172 PRO n 
3 173 VAL n 
3 174 THR n 
3 175 VAL n 
3 176 SER n 
3 177 TRP n 
3 178 ASN n 
3 179 SER n 
3 180 GLY n 
3 181 ALA n 
3 182 LEU n 
3 183 THR n 
3 184 SER n 
3 185 GLY n 
3 186 VAL n 
3 187 HIS n 
3 188 THR n 
3 189 PHE n 
3 190 PRO n 
3 191 ALA n 
3 192 VAL n 
3 193 LEU n 
3 194 GLN n 
3 195 SER n 
3 196 SER n 
3 197 GLY n 
3 198 LEU n 
3 199 TYR n 
3 200 SER n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 VAL n 
3 205 VAL n 
3 206 THR n 
3 207 VAL n 
3 208 PRO n 
3 209 SER n 
3 210 SER n 
3 211 SER n 
3 212 LEU n 
3 213 GLY n 
3 214 THR n 
3 215 GLN n 
3 216 THR n 
3 217 TYR n 
3 218 ILE n 
3 219 CYS n 
3 220 ASN n 
3 221 VAL n 
3 222 ASN n 
3 223 HIS n 
3 224 LYS n 
3 225 PRO n 
3 226 SER n 
3 227 ASN n 
3 228 THR n 
3 229 LYS n 
3 230 VAL n 
3 231 ASP n 
3 232 LYS n 
3 233 LYS n 
3 234 VAL n 
3 235 GLU n 
3 236 PRO n 
3 237 LYS n 
3 238 SER n 
3 239 CYS n 
3 240 ASP n 
3 241 LYS n 
3 242 GLY n 
3 243 LEU n 
3 244 GLU n 
3 245 VAL n 
3 246 LEU n 
3 247 PHE n 
3 248 GLN n 
4 1   GLN n 
4 2   SER n 
4 3   ALA n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   ALA n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  GLY n 
4 13  SER n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  SER n 
4 18  ILE n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  GLN n 
4 24  GLY n 
4 25  THR n 
4 26  SER n 
4 27  ASN n 
4 28  ASP n 
4 29  VAL n 
4 30  GLY n 
4 31  GLY n 
4 32  TYR n 
4 33  GLU n 
4 34  SER n 
4 35  VAL n 
4 36  SER n 
4 37  TRP n 
4 38  TYR n 
4 39  GLN n 
4 40  GLN n 
4 41  HIS n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  ALA n 
4 46  PRO n 
4 47  LYS n 
4 48  VAL n 
4 49  VAL n 
4 50  ILE n 
4 51  TYR n 
4 52  ASP n 
4 53  VAL n 
4 54  SER n 
4 55  LYS n 
4 56  ARG n 
4 57  PRO n 
4 58  SER n 
4 59  GLY n 
4 60  VAL n 
4 61  SER n 
4 62  ASN n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  LYS n 
4 69  SER n 
4 70  GLY n 
4 71  ASN n 
4 72  THR n 
4 73  ALA n 
4 74  SER n 
4 75  LEU n 
4 76  THR n 
4 77  ILE n 
4 78  SER n 
4 79  GLY n 
4 80  LEU n 
4 81  GLN n 
4 82  ALA n 
4 83  GLU n 
4 84  ASP n 
4 85  GLU n 
4 86  GLY n 
4 87  ASP n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  LYS n 
4 92  SER n 
4 93  LEU n 
4 94  THR n 
4 95  SER n 
4 96  ARG n 
4 97  SER n 
4 98  HIS n 
4 99  ARG n 
4 100 VAL n 
4 101 PHE n 
4 102 GLY n 
4 103 THR n 
4 104 GLY n 
4 105 THR n 
4 106 LYS n 
4 107 LEU n 
4 108 THR n 
4 109 VAL n 
4 110 LEU n 
4 111 GLY n 
4 112 GLN n 
4 113 PRO n 
4 114 LYS n 
4 115 ALA n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 VAL n 
4 120 THR n 
4 121 LEU n 
4 122 PHE n 
4 123 PRO n 
4 124 PRO n 
4 125 SER n 
4 126 SER n 
4 127 GLU n 
4 128 GLU n 
4 129 LEU n 
4 130 GLN n 
4 131 ALA n 
4 132 ASN n 
4 133 LYS n 
4 134 ALA n 
4 135 THR n 
4 136 LEU n 
4 137 VAL n 
4 138 CYS n 
4 139 LEU n 
4 140 ILE n 
4 141 SER n 
4 142 ASP n 
4 143 PHE n 
4 144 TYR n 
4 145 PRO n 
4 146 GLY n 
4 147 ALA n 
4 148 VAL n 
4 149 THR n 
4 150 VAL n 
4 151 ALA n 
4 152 TRP n 
4 153 LYS n 
4 154 ALA n 
4 155 ASP n 
4 156 SER n 
4 157 SER n 
4 158 PRO n 
4 159 VAL n 
4 160 LYS n 
4 161 ALA n 
4 162 GLY n 
4 163 VAL n 
4 164 GLU n 
4 165 THR n 
4 166 THR n 
4 167 THR n 
4 168 PRO n 
4 169 SER n 
4 170 LYS n 
4 171 GLN n 
4 172 SER n 
4 173 ASN n 
4 174 ASN n 
4 175 LYS n 
4 176 TYR n 
4 177 ALA n 
4 178 ALA n 
4 179 SER n 
4 180 SER n 
4 181 TYR n 
4 182 LEU n 
4 183 SER n 
4 184 LEU n 
4 185 THR n 
4 186 PRO n 
4 187 GLU n 
4 188 GLN n 
4 189 TRP n 
4 190 LYS n 
4 191 SER n 
4 192 HIS n 
4 193 ARG n 
4 194 SER n 
4 195 TYR n 
4 196 SER n 
4 197 CYS n 
4 198 GLN n 
4 199 VAL n 
4 200 THR n 
4 201 HIS n 
4 202 GLU n 
4 203 GLY n 
4 204 SER n 
4 205 THR n 
4 206 VAL n 
4 207 GLU n 
4 208 LYS n 
4 209 THR n 
4 210 VAL n 
4 211 ALA n 
4 212 PRO n 
4 213 THR n 
4 214 GLU n 
4 215 CYS n 
4 216 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 153 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 481 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 248 ? ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 216 ? ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q2N0S6_9HIV1 Q2N0S6 ? 1 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
509 
2 UNP Q2N0S6_9HIV1 Q2N0S6 ? 2 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCTVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGREKRA
V
;
30  
3 PDB 8FL1         8FL1   ? 3 ? 1   
4 PDB 8FL1         8FL1   ? 4 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8FL1 A 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
2 1 8FL1 B 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
3 2 8FL1 C 1 ? 481 ? Q2N0S6 30  ? 510 ? 31  513 
4 1 8FL1 F 1 ? 153 ? Q2N0S6 509 ? 661 ? 512 664 
5 2 8FL1 G 1 ? 481 ? Q2N0S6 30  ? 510 ? 31  513 
6 2 8FL1 I 1 ? 481 ? Q2N0S6 30  ? 510 ? 31  513 
7 3 8FL1 H 1 ? 248 ? 8FL1   2   ? 225 ? 2   225 
8 4 8FL1 L 1 ? 216 ? 8FL1   1   ? 212 ? 1   212 
# 
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 
1 8FL1 PRO A 48  ? UNP Q2N0S6 ILE 556 conflict 559 1  
1 8FL1 CYS A 94  ? UNP Q2N0S6 THR 602 conflict 605 2  
2 8FL1 PRO B 48  ? UNP Q2N0S6 ILE 556 conflict 559 3  
2 8FL1 CYS B 94  ? UNP Q2N0S6 THR 602 conflict 605 4  
3 8FL1 CYS C 171 ? UNP Q2N0S6 ILE 200 conflict 201 5  
3 8FL1 ASN C 301 ? UNP Q2N0S6 THR 330 conflict 332 6  
3 8FL1 CYS C 401 ? UNP Q2N0S6 ALA 430 conflict 433 7  
3 8FL1 CYS C 469 ? UNP Q2N0S6 ALA 498 conflict 501 8  
3 8FL1 ARG C 477 ? UNP Q2N0S6 GLU 506 conflict 509 9  
3 8FL1 ARG C 478 ? UNP Q2N0S6 LYS 507 conflict 510 10 
3 8FL1 ARG C 480 ? UNP Q2N0S6 ALA 509 conflict 512 11 
3 8FL1 ARG C 481 ? UNP Q2N0S6 VAL 510 conflict 513 12 
4 8FL1 PRO F 48  ? UNP Q2N0S6 ILE 556 conflict 559 13 
4 8FL1 CYS F 94  ? UNP Q2N0S6 THR 602 conflict 605 14 
5 8FL1 CYS G 171 ? UNP Q2N0S6 ILE 200 conflict 201 15 
5 8FL1 ASN G 301 ? UNP Q2N0S6 THR 330 conflict 332 16 
5 8FL1 CYS G 401 ? UNP Q2N0S6 ALA 430 conflict 433 17 
5 8FL1 CYS G 469 ? UNP Q2N0S6 ALA 498 conflict 501 18 
5 8FL1 ARG G 477 ? UNP Q2N0S6 GLU 506 conflict 509 19 
5 8FL1 ARG G 478 ? UNP Q2N0S6 LYS 507 conflict 510 20 
5 8FL1 ARG G 480 ? UNP Q2N0S6 ALA 509 conflict 512 21 
5 8FL1 ARG G 481 ? UNP Q2N0S6 VAL 510 conflict 513 22 
6 8FL1 CYS I 171 ? UNP Q2N0S6 ILE 200 conflict 201 23 
6 8FL1 ASN I 301 ? UNP Q2N0S6 THR 330 conflict 332 24 
6 8FL1 CYS I 401 ? UNP Q2N0S6 ALA 430 conflict 433 25 
6 8FL1 CYS I 469 ? UNP Q2N0S6 ALA 498 conflict 501 26 
6 8FL1 ARG I 477 ? UNP Q2N0S6 GLU 506 conflict 509 27 
6 8FL1 ARG I 478 ? UNP Q2N0S6 LYS 507 conflict 510 28 
6 8FL1 ARG I 480 ? UNP Q2N0S6 ALA 509 conflict 512 29 
6 8FL1 ARG I 481 ? UNP Q2N0S6 VAL 510 conflict 513 30 
# 
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 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
TYS 'L-peptide linking'           n O-SULFO-L-TYROSINE                       ? 'C9 H11 N O6 S'  261.252 
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                   8FL1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8FL1 
_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' ? 0.002 ? 17269 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.444 ? 23438 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.952 ? 2851  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2943  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2846  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8FL1 
_struct.title                        'Cryo-EM Structure of PG9RSH DU025 Fab in complex with BG505 DS-SOSIP.664' 
_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        8FL1 
_struct_keywords.text            'CD4, HIV-1, SOSIP, Vaccine, IMMUNE SYSTEM, llama, V2 apex, therapeutic, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 2  ? 
D  N N 1  ? 
E  N N 2  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 5  ? 
M  N N 5  ? 
N  N N 5  ? 
O  N N 5  ? 
P  N N 5  ? 
Q  N N 7  ? 
R  N N 5  ? 
S  N N 5  ? 
T  N N 5  ? 
U  N N 5  ? 
V  N N 8  ? 
W  N N 5  ? 
X  N N 6  ? 
Y  N N 5  ? 
Z  N N 5  ? 
AA N N 5  ? 
BA N N 5  ? 
CA N N 5  ? 
DA N N 8  ? 
EA N N 9  ? 
FA N N 10 ? 
GA N N 10 ? 
HA N N 10 ? 
IA N N 10 ? 
JA N N 10 ? 
KA N N 10 ? 
LA N N 10 ? 
MA N N 10 ? 
NA N N 10 ? 
OA N N 10 ? 
PA N N 10 ? 
QA N N 10 ? 
RA N N 10 ? 
SA N N 10 ? 
TA N N 10 ? 
UA N N 10 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 10 ? 
YA N N 10 ? 
ZA N N 10 ? 
AB N N 10 ? 
BB N N 10 ? 
CB N N 10 ? 
DB N N 10 ? 
EB N N 10 ? 
FB N N 10 ? 
GB N N 10 ? 
HB N N 10 ? 
IB N N 10 ? 
JB N N 10 ? 
KB N N 10 ? 
LB N N 10 ? 
MB N N 10 ? 
NB N N 10 ? 
OB N N 10 ? 
PB N N 10 ? 
QB N N 10 ? 
RB N N 10 ? 
SB N N 10 ? 
# 
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 THR A 18  ? SER A 23  ? THR A 529 SER A 534 1 ? 6  
HELX_P HELX_P2  AA2 THR A 25  ? ARG A 31  ? THR A 536 ARG A 542 1 ? 7  
HELX_P HELX_P3  AA3 VAL A 59  ? TRP A 85  ? VAL A 570 TRP A 596 1 ? 27 
HELX_P HELX_P4  AA4 ASN A 107 ? ASN A 114 ? ASN A 618 ASN A 625 1 ? 8  
HELX_P HELX_P5  AA5 THR A 116 ? ILE A 124 ? THR A 627 ILE A 635 1 ? 9  
HELX_P HELX_P6  AA6 TYR A 127 ? ASP A 153 ? TYR A 638 ASP A 664 1 ? 27 
HELX_P HELX_P7  AA7 THR B 18  ? SER B 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P8  AA8 THR B 25  ? ASN B 32  ? THR B 536 ASN B 543 1 ? 8  
HELX_P HELX_P9  AA9 VAL B 59  ? ILE B 84  ? VAL B 570 ILE B 595 1 ? 26 
HELX_P HELX_P10 AB1 LEU B 108 ? ASP B 113 ? LEU B 619 ASP B 624 1 ? 6  
HELX_P HELX_P11 AB2 THR B 116 ? ILE B 124 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P12 AB3 TYR B 127 ? ASP B 153 ? TYR B 638 ASP B 664 1 ? 27 
HELX_P HELX_P13 AB4 ALA C 28  ? GLU C 34  ? ALA C 58  GLU C 64  1 ? 7  
HELX_P HELX_P14 AB5 ASN C 69  ? SER C 85  ? ASN C 99  SER C 115 1 ? 17 
HELX_P HELX_P15 AB6 THR C 93  ? CYS C 96  ? THR C 123 CYS C 126 5 ? 4  
HELX_P HELX_P16 AB7 THR C 109 ? ARG C 113 ? THR C 139 ARG C 151 5 ? 5  
HELX_P HELX_P17 AB8 ASN C 165 ? THR C 168 ? ASN C 195 THR C 198 5 ? 4  
HELX_P HELX_P18 AB9 SER C 303 ? HIS C 321 ? SER C 334 HIS C 352 1 ? 19 
HELX_P HELX_P19 AC1 ASP C 337 ? THR C 342 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P20 AC2 TRP C 447 ? TYR C 452 ? TRP C 479 TYR C 484 1 ? 6  
HELX_P HELX_P21 AC3 THR D 18  ? SER D 23  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P22 AC4 THR D 25  ? ASN D 32  ? THR F 536 ASN F 543 1 ? 8  
HELX_P HELX_P23 AC5 GLY D 61  ? ILE D 84  ? GLY F 572 ILE F 595 1 ? 24 
HELX_P HELX_P24 AC6 ASN D 107 ? ASN D 114 ? ASN F 618 ASN F 625 1 ? 8  
HELX_P HELX_P25 AC7 THR D 116 ? ILE D 124 ? THR F 627 ILE F 635 1 ? 9  
HELX_P HELX_P26 AC8 TYR D 127 ? ASP D 153 ? TYR F 638 ASP F 664 1 ? 27 
HELX_P HELX_P27 AC9 ASP E 27  ? GLU E 32  ? ASP G 57  GLU G 62  1 ? 6  
HELX_P HELX_P28 AD1 ASN E 68  ? LEU E 86  ? ASN G 98  LEU G 116 1 ? 19 
HELX_P HELX_P29 AD2 LEU E 92  ? CYS E 96  ? LEU G 122 CYS G 126 5 ? 5  
HELX_P HELX_P30 AD3 ASN E 165 ? ASN E 167 ? ASN G 195 ASN G 197 5 ? 3  
HELX_P HELX_P31 AD4 LYS E 304 ? ARG E 319 ? LYS G 335 ARG G 350 1 ? 16 
HELX_P HELX_P32 AD5 LYS E 320 ? PHE E 322 ? LYS G 351 PHE G 353 5 ? 3  
HELX_P HELX_P33 AD6 ASP E 337 ? THR E 342 ? ASP G 368 THR G 373 1 ? 6  
HELX_P HELX_P34 AD7 ASP E 442 ? SER E 449 ? ASP G 474 SER G 481 1 ? 8  
HELX_P HELX_P35 AD8 LYS F 29  ? GLU F 34  ? LYS I 59  GLU I 64  1 ? 6  
HELX_P HELX_P36 AD9 ASN F 69  ? SER F 85  ? ASN I 99  SER I 115 1 ? 17 
HELX_P HELX_P37 AE1 ASN F 165 ? THR F 168 ? ASN I 195 THR I 198 5 ? 4  
HELX_P HELX_P38 AE2 SER F 303 ? GLY F 323 ? SER I 334 GLY I 354 1 ? 21 
HELX_P HELX_P39 AE3 ASP F 337 ? THR F 342 ? ASP I 368 THR I 373 1 ? 6  
HELX_P HELX_P40 AE4 MET F 443 ? TYR F 452 ? MET I 475 TYR I 484 1 ? 10 
HELX_P HELX_P41 AE5 ARG G 86  ? THR G 90  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P42 AE6 THR H 25  ? GLY H 30  ? THR L 26  GLY L 28  1 ? 6  
HELX_P HELX_P43 AE7 GLN H 81  ? GLU H 85  ? GLN L 79  GLU L 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 87  SG  ? ? ? 1_555 A  CYS 93  SG ? ? A CYS 598 A CYS 604 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2   disulf ?    ? A  CYS 94  SG  ? ? ? 1_555 C  CYS 469 SG ? ? A CYS 605 C CYS 501 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3   disulf ?    ? B  CYS 87  SG  ? ? ? 1_555 B  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4   disulf ?    ? B  CYS 94  SG  ? ? ? 1_555 E  CYS 469 SG ? ? B CYS 605 G CYS 501 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5   disulf ?    ? C  CYS 24  SG  ? ? ? 1_555 C  CYS 44  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6   disulf ?    ? C  CYS 89  SG  ? ? ? 1_555 C  CYS 175 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7   disulf ?    ? C  CYS 96  SG  ? ? ? 1_555 C  CYS 166 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8   disulf ?    ? C  CYS 101 SG  ? ? ? 1_555 C  CYS 119 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9   disulf ?    ? C  CYS 171 SG  ? ? ? 1_555 C  CYS 401 SG ? ? C CYS 201 C CYS 433 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10  disulf ?    ? C  CYS 188 SG  ? ? ? 1_555 C  CYS 217 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11  disulf ?    ? C  CYS 198 SG  ? ? ? 1_555 C  CYS 209 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12  disulf ?    ? C  CYS 266 SG  ? ? ? 1_555 C  CYS 300 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13  disulf ?    ? C  CYS 347 SG  ? ? ? 1_555 C  CYS 413 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14  disulf ?    ? C  CYS 354 SG  ? ? ? 1_555 C  CYS 386 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15  disulf ?    ? D  CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf16  disulf ?    ? D  CYS 94  SG  ? ? ? 1_555 F  CYS 469 SG ? ? F CYS 605 I CYS 501 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf17  disulf ?    ? E  CYS 24  SG  ? ? ? 1_555 E  CYS 44  SG ? ? G CYS 54  G CYS 74  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18  disulf ?    ? E  CYS 89  SG  ? ? ? 1_555 E  CYS 175 SG ? ? G CYS 119 G CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19  disulf ?    ? E  CYS 96  SG  ? ? ? 1_555 E  CYS 166 SG ? ? G CYS 126 G CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20  disulf ?    ? E  CYS 101 SG  ? ? ? 1_555 E  CYS 119 SG ? ? G CYS 131 G CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf21  disulf ?    ? E  CYS 171 SG  ? ? ? 1_555 E  CYS 401 SG ? ? G CYS 201 G CYS 433 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf22  disulf ?    ? E  CYS 188 SG  ? ? ? 1_555 E  CYS 217 SG ? ? G CYS 218 G CYS 247 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf23  disulf ?    ? E  CYS 198 SG  ? ? ? 1_555 E  CYS 209 SG ? ? G CYS 228 G CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24  disulf ?    ? E  CYS 266 SG  ? ? ? 1_555 E  CYS 300 SG ? ? G CYS 296 G CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf25  disulf ?    ? E  CYS 347 SG  ? ? ? 1_555 E  CYS 413 SG ? ? G CYS 378 G CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26  disulf ?    ? E  CYS 354 SG  ? ? ? 1_555 E  CYS 386 SG ? ? G CYS 385 G CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf27  disulf ?    ? F  CYS 24  SG  ? ? ? 1_555 F  CYS 44  SG ? ? I CYS 54  I CYS 74  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28  disulf ?    ? F  CYS 89  SG  ? ? ? 1_555 F  CYS 175 SG ? ? I CYS 119 I CYS 205 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf29  disulf ?    ? F  CYS 96  SG  ? ? ? 1_555 F  CYS 166 SG ? ? I CYS 126 I CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30  disulf ?    ? F  CYS 101 SG  ? ? ? 1_555 F  CYS 119 SG ? ? I CYS 131 I CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31  disulf ?    ? F  CYS 171 SG  ? ? ? 1_555 F  CYS 401 SG ? ? I CYS 201 I CYS 433 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32  disulf ?    ? F  CYS 188 SG  ? ? ? 1_555 F  CYS 217 SG ? ? I CYS 218 I CYS 247 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf33  disulf ?    ? F  CYS 198 SG  ? ? ? 1_555 F  CYS 209 SG ? ? I CYS 228 I CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf34  disulf ?    ? F  CYS 266 SG  ? ? ? 1_555 F  CYS 300 SG ? ? I CYS 296 I CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35  disulf ?    ? F  CYS 347 SG  ? ? ? 1_555 F  CYS 413 SG ? ? I CYS 378 I CYS 445 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf36  disulf ?    ? F  CYS 354 SG  ? ? ? 1_555 F  CYS 386 SG ? ? I CYS 385 I CYS 418 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf37  disulf ?    ? G  CYS 21  SG  ? ? ? 1_555 G  CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf38  disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1   covale one  ? A  ASN 100 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? A ASN 611 A NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 107 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? A ASN 618 A NAG 703 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 126 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? A ASN 637 A NAG 702 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4   covale one  ? B  ASN 100 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale5   covale one  ? B  ASN 126 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? B ASN 637 B NAG 702 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale6   covale one  ? C  ASN 58  ND2 ? ? ? 1_555 KA NAG .   C1 ? ? C ASN 88  C NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7   covale one  ? C  ASN 103 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? C ASN 133 C NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale8   covale one  ? C  ASN 107 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? C ASN 137 C NAG 611 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale9   covale one  ? C  ASN 118 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? C ASN 156 C NAG 603 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale10  covale one  ? C  ASN 122 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? C ASN 160 D NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale11  covale one  ? C  ASN 167 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? C ASN 197 E NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale12  covale one  ? C  ASN 204 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? C ASN 234 C NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale13  covale one  ? C  ASN 232 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? C ASN 262 J NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale14  covale one  ? C  ASN 246 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? C ASN 276 K NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale15  covale one  ? C  ASN 265 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? C ASN 295 M NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale16  covale one  ? C  ASN 271 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? C ASN 301 C NAG 605 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale17  covale one  ? C  ASN 301 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? C ASN 332 C NAG 606 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale18  covale one  ? C  ASN 308 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? C ASN 339 C NAG 607 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale19  covale one  ? C  ASN 324 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? C ASN 355 C NAG 608 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale20  covale one  ? C  ASN 332 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? C ASN 363 N NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale21  covale one  ? C  ASN 355 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 386 O NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale22  covale one  ? C  ASN 361 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? C ASN 392 C NAG 609 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale23  covale one  ? C  ASN 416 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? C ASN 448 C NAG 610 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale24  covale one  ? D  ASN 100 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale25  covale one  ? D  ASN 107 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? F ASN 618 F NAG 703 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale26  covale one  ? D  ASN 126 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? F ASN 637 F NAG 702 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale27  covale one  ? E  ASN 58  ND2 ? ? ? 1_555 YA NAG .   C1 ? ? G ASN 88  G NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale28  covale one  ? E  ASN 103 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? G ASN 133 G NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale29  covale one  ? E  ASN 107 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? G ASN 137 G NAG 610 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale30  covale one  ? E  ASN 118 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? G ASN 156 G NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale31  covale one  ? E  ASN 122 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? G ASN 160 V NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale32  covale one  ? E  ASN 167 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? G ASN 197 P NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale33  covale one  ? E  ASN 204 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? G ASN 234 G NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale34  covale one  ? E  ASN 232 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? G ASN 262 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale35  covale one  ? E  ASN 246 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? G ASN 276 G NAG 611 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale36  covale one  ? E  ASN 265 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? G ASN 295 R NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale37  covale one  ? E  ASN 271 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? G ASN 301 G NAG 605 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale38  covale one  ? E  ASN 301 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? G ASN 332 G NAG 606 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale39  covale one  ? E  ASN 308 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? G ASN 339 G NAG 607 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale40  covale one  ? E  ASN 324 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? G ASN 355 G NAG 608 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale41  covale one  ? E  ASN 332 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? G ASN 363 S NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale42  covale one  ? E  ASN 355 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? G ASN 386 T NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale43  covale one  ? E  ASN 361 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? G ASN 392 G NAG 609 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale44  covale one  ? E  ASN 416 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? G ASN 448 U NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale45  covale one  ? F  ASN 58  ND2 ? ? ? 1_555 JB NAG .   C1 ? ? I ASN 88  I NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale46  covale one  ? F  ASN 103 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? I ASN 133 I NAG 602 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale47  covale one  ? F  ASN 107 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? I ASN 137 I NAG 609 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale48  covale one  ? F  ASN 118 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? I ASN 156 d NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale49  covale one  ? F  ASN 122 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? I ASN 160 e NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale50  covale one  ? F  ASN 167 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? I ASN 197 W NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale51  covale one  ? F  ASN 204 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? I ASN 234 I NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale52  covale one  ? F  ASN 232 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? I ASN 262 X NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale53  covale one  ? F  ASN 246 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? I ASN 276 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale54  covale one  ? F  ASN 265 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? I ASN 295 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale55  covale one  ? F  ASN 271 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? I ASN 301 I NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale56  covale one  ? F  ASN 301 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? I ASN 332 I NAG 605 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale57  covale one  ? F  ASN 308 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? I ASN 339 I NAG 606 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale58  covale one  ? F  ASN 324 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? I ASN 355 I NAG 607 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale59  covale one  ? F  ASN 332 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? I ASN 363 a NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale60  covale one  ? F  ASN 355 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? I ASN 386 b NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale61  covale one  ? F  ASN 361 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? I ASN 392 I NAG 608 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale62  covale one  ? F  ASN 416 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? I ASN 448 c NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale63  covale one  ? F  ASN 430 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? I ASN 462 I NAG 610 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale64  covale both ? G  ASN 109 C   ? F ? 1_555 G  TYS 110 N  ? G H ASN 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale65  covale both ? G  TYS 110 C   ? G ? 1_555 G  TYS 111 N  ? H H TYS 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.353 ? ? 
covale66  covale both ? G  TYS 111 C   ? H ? 1_555 G  ASP 112 N  ? I H TYS 100 H ASP 100 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale67  covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale68  covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale69  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale70  covale both ? K  NAG .   O4  ? ? ? 1_555 K  BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale71  covale both ? K  BMA .   O3  ? ? ? 1_555 K  MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale72  covale both ? K  BMA .   O6  ? ? ? 1_555 K  MAN .   C1 ? ? J BMA 3   J MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale73  covale both ? K  MAN .   O2  ? ? ? 1_555 K  MAN .   C1 ? ? J MAN 4   J MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale74  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale75  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale76  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale77  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale78  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale79  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale80  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale81  covale both ? Q  BMA .   O3  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale82  covale both ? Q  MAN .   O2  ? ? ? 1_555 Q  MAN .   C1 ? ? Q MAN 4   Q MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale83  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale84  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale85  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale86  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale87  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale88  covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale89  covale both ? V  BMA .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale90  covale both ? V  BMA .   O6  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale91  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale92  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale93  covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale94  covale both ? X  BMA .   O3  ? ? ? 1_555 X  MAN .   C1 ? ? X BMA 3   X MAN 4   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale95  covale both ? X  BMA .   O6  ? ? ? 1_555 X  MAN .   C1 ? ? X BMA 3   X MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale96  covale both ? X  MAN .   O2  ? ? ? 1_555 X  MAN .   C1 ? ? X MAN 4   X MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale97  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale98  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale99  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale100 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale101 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale102 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale103 covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale104 covale both ? DA BMA .   O3  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale105 covale both ? DA BMA .   O6  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale106 covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale107 covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e NAG 2   e BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale108 covale both ? EA BMA .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale109 covale both ? EA BMA .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 7   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale110 covale both ? EA MAN .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e MAN 4   e MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale111 covale both ? EA MAN .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e MAN 4   e MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 3  ? 
AA3 ? 5  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 5  ? 
AA8 ? 12 ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 5  ? 
AB5 ? 12 ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 5  ? 
AB9 ? 2  ? 
AC1 ? 2  ? 
AC2 ? 5  ? 
AC3 ? 2  ? 
AC4 ? 3  ? 
AC5 ? 11 ? 
AC6 ? 2  ? 
AC7 ? 4  ? 
AC8 ? 2  ? 
AC9 ? 6  ? 
AD1 ? 6  ? 
AD2 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA8 1  11 ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 3  5  ? anti-parallel 
AA8 3  11 ? anti-parallel 
AA8 5  10 ? anti-parallel 
AA8 6  9  ? anti-parallel 
AA8 6  12 ? parallel      
AA8 7  8  ? anti-parallel 
AA8 8  10 ? anti-parallel 
AA8 11 12 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? parallel      
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  11 ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  11 ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 4  11 ? anti-parallel 
AB5 5  10 ? anti-parallel 
AB5 6  9  ? anti-parallel 
AB5 6  12 ? parallel      
AB5 7  8  ? anti-parallel 
AB5 8  10 ? anti-parallel 
AB5 11 12 ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? parallel      
AC2 4  5  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC4 1  2  ? parallel      
AC4 2  3  ? anti-parallel 
AC5 1  10 ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 3  10 ? anti-parallel 
AC5 4  9  ? anti-parallel 
AC5 5  8  ? anti-parallel 
AC5 5  11 ? parallel      
AC5 6  7  ? anti-parallel 
AC5 7  9  ? anti-parallel 
AC5 10 11 ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC8 1  2  ? parallel      
AC9 1  2  ? anti-parallel 
AC9 1  4  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 4  5  ? anti-parallel 
AC9 4  6  ? anti-parallel 
AD1 1  6  ? parallel      
AD1 2  3  ? anti-parallel 
AD1 2  4  ? anti-parallel 
AD1 4  5  ? anti-parallel 
AD1 4  6  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? 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  ILE A 92  ? PRO A 98  ? ILE A 603 PRO A 609 
AA1 2  TRP C 5   ? TYR C 10  ? TRP C 35  TYR C 40  
AA1 3  LEU C 462 ? THR C 467 ? LEU C 494 THR C 499 
AA2 1  ILE B 92  ? PRO B 98  ? ILE B 603 PRO B 609 
AA2 2  TRP E 5   ? TYR E 10  ? TRP G 35  TYR G 40  
AA2 3  LEU E 462 ? THR E 467 ? LEU G 494 THR G 499 
AA3 1  TRP C 15  ? ASP C 17  ? TRP C 45  ASP C 47  
AA3 2  TYR C 454 ? ILE C 459 ? TYR C 486 ILE C 491 
AA3 3  PHE C 193 ? CYS C 198 ? PHE C 223 CYS C 228 
AA3 4  VAL C 212 ? VAL C 215 ? VAL C 242 VAL C 245 
AA3 5  ILE C 54  ? LEU C 56  ? ILE C 84  LEU C 86  
AA4 1  PHE C 23  ? ALA C 25  ? PHE C 53  ALA C 55  
AA4 2  HIS C 186 ? CYS C 188 ? HIS C 216 CYS C 218 
AA5 1  GLU C 61  ? ASN C 64  ? GLU C 91  ASN C 94  
AA5 2  THR C 206 ? CYS C 209 ? THR C 236 CYS C 239 
AA6 1  LYS C 91  ? LEU C 92  ? LYS C 121 LEU C 122 
AA6 2  CYS C 171 ? THR C 172 ? CYS C 201 THR C 202 
AA7 1  LYS C 131 ? TYR C 139 ? LYS C 169 TYR C 177 
AA7 2  LEU C 116 ? THR C 124 ? LEU C 154 THR C 162 
AA7 3  LEU C 99  ? ASN C 103 ? LEU C 129 ASN C 133 
AA7 4  GLU C 160 ? LEU C 163 ? GLU C 190 LEU C 193 
AA7 5  VAL C 143 ? GLN C 145 ? VAL C 181 GLN C 183 
AA8 1  LEU C 230 ? LEU C 231 ? LEU C 260 LEU C 261 
AA8 2  MET C 241 ? ARG C 243 ? MET C 271 ARG C 273 
AA8 3  ILE C 254 ? ILE C 279 ? ILE C 284 ILE C 309 
AA8 4  GLN C 283 ? ILE C 291 ? GLN C 315 ILE C 322 
AA8 5  ALA C 298 ? VAL C 302 ? ALA C 329 VAL C 333 
AA8 6  ILE C 327 ? PHE C 330 ? ILE C 358 PHE C 361 
AA8 7  HIS C 343 ? CYS C 347 ? HIS C 374 CYS C 378 
AA8 8  GLU C 350 ? CYS C 354 ? GLU C 381 CYS C 385 
AA8 9  SER C 362 ? TRP C 364 ? SER C 393 TRP C 395 
AA8 10 ILE C 382 ? ARG C 387 ? ILE C 414 ARG C 419 
AA8 11 GLY C 409 ? ARG C 424 ? GLY C 441 ARG C 456 
AA8 12 THR C 433 ? PRO C 438 ? THR C 465 PRO C 470 
AA9 1  ILE D 92  ? PRO D 98  ? ILE F 603 PRO F 609 
AA9 2  TRP F 5   ? TYR F 10  ? TRP I 35  TYR I 40  
AA9 3  LEU F 462 ? THR F 467 ? LEU I 494 THR I 499 
AB1 1  TRP E 15  ? ASP E 17  ? TRP G 45  ASP G 47  
AB1 2  TYR E 454 ? ILE E 459 ? TYR G 486 ILE G 491 
AB1 3  PHE E 193 ? CYS E 198 ? PHE G 223 CYS G 228 
AB1 4  VAL E 212 ? VAL E 215 ? VAL G 242 VAL G 245 
AB1 5  GLU E 53  ? LEU E 56  ? GLU G 83  LEU G 86  
AB2 1  ALA E 25  ? SER E 26  ? ALA G 55  SER G 56  
AB2 2  VAL E 45  ? PRO E 46  ? VAL G 75  PRO G 76  
AB3 1  GLU E 61  ? ASN E 64  ? GLU G 91  ASN G 94  
AB3 2  THR E 206 ? CYS E 209 ? THR G 236 CYS G 239 
AB4 1  LYS E 131 ? TYR E 139 ? LYS G 169 TYR G 177 
AB4 2  LEU E 116 ? THR E 124 ? LEU G 154 THR G 162 
AB4 3  LEU E 99  ? ASN E 103 ? LEU G 129 ASN G 133 
AB4 4  LYS E 159 ? LEU E 163 ? LYS G 189 LEU G 193 
AB4 5  VAL E 143 ? GLN E 145 ? VAL G 181 GLN G 183 
AB5 1  LEU E 229 ? LEU E 231 ? LEU G 259 LEU G 261 
AB5 2  MET E 241 ? SER E 244 ? MET G 271 SER G 274 
AB5 3  ILE E 254 ? GLN E 257 ? ILE G 284 GLN G 287 
AB5 4  VAL E 262 ? ARG E 268 ? VAL G 292 ARG G 298 
AB5 5  HIS E 299 ? SER E 303 ? HIS G 330 SER G 334 
AB5 6  ILE E 327 ? PHE E 330 ? ILE G 358 PHE G 361 
AB5 7  HIS E 343 ? CYS E 347 ? HIS G 374 CYS G 378 
AB5 8  GLU E 350 ? CYS E 354 ? GLU G 381 CYS G 385 
AB5 9  SER E 362 ? TRP E 364 ? SER G 393 TRP G 395 
AB5 10 SER E 381 ? ILE E 388 ? SER G 413 ILE G 420 
AB5 11 ILE E 411 ? ASP E 425 ? ILE G 443 ASP G 457 
AB5 12 THR E 433 ? PRO E 438 ? THR G 465 PRO G 470 
AB6 1  ARG E 274 ? GLY E 280 ? ARG G 304 GLY G 312 
AB6 2  GLN E 283 ? THR E 288 ? GLN G 315 THR G 320 
AB7 1  ILE E 391 ? ILE E 392 ? ILE G 423 ILE G 424 
AB7 2  MET E 402 ? TYR E 403 ? MET G 434 TYR G 435 
AB8 1  TRP F 15  ? ASP F 17  ? TRP I 45  ASP I 47  
AB8 2  TYR F 454 ? ILE F 459 ? TYR I 486 ILE I 491 
AB8 3  PHE F 193 ? CYS F 198 ? PHE I 223 CYS I 228 
AB8 4  VAL F 212 ? VAL F 215 ? VAL I 242 VAL I 245 
AB8 5  ILE F 54  ? LEU F 56  ? ILE I 84  LEU I 86  
AB9 1  PHE F 23  ? ALA F 25  ? PHE I 53  ALA I 55  
AB9 2  HIS F 186 ? CYS F 188 ? HIS I 216 CYS I 218 
AC1 1  GLU F 62  ? ASN F 64  ? GLU I 92  ASN I 94  
AC1 2  THR F 206 ? PRO F 208 ? THR I 236 PRO I 238 
AC2 1  GLN F 100 ? ASN F 103 ? GLN I 130 ASN I 133 
AC2 2  LEU F 116 ? THR F 124 ? LEU I 154 THR I 162 
AC2 3  LYS F 130 ? TYR F 139 ? LYS I 168 TYR I 177 
AC2 4  TYR G 108 E PHE G 113 J TYR H 100 PHE H 100 
AC2 5  ASP G 103 ? ARG G 105 B ASP H 100 ARG H 100 
AC3 1  VAL F 143 ? GLN F 145 ? VAL I 181 GLN I 183 
AC3 2  TYR F 161 ? LEU F 163 ? TYR I 191 LEU I 193 
AC4 1  THR F 172 ? GLN F 173 ? THR I 202 GLN I 203 
AC4 2  MET F 402 ? TYR F 403 ? MET I 434 TYR I 435 
AC4 3  ILE F 391 ? ILE F 392 ? ILE I 423 ILE I 424 
AC5 1  LEU F 229 ? LEU F 231 ? LEU I 259 LEU I 261 
AC5 2  ILE F 242 ? SER F 244 ? ILE I 272 SER I 274 
AC5 3  ILE F 254 ? ARG F 268 ? ILE I 284 ARG I 298 
AC5 4  ALA F 298 ? VAL F 302 ? ALA I 329 VAL I 333 
AC5 5  ILE F 328 ? PHE F 330 ? ILE I 359 PHE I 361 
AC5 6  HIS F 343 ? CYS F 347 ? HIS I 374 CYS I 378 
AC5 7  GLU F 350 ? CYS F 354 ? GLU I 381 CYS I 385 
AC5 8  SER F 362 ? TRP F 364 ? SER I 393 TRP I 395 
AC5 9  ILE F 382 ? LYS F 389 ? ILE I 414 LYS I 421 
AC5 10 ILE F 411 ? ARG F 424 ? ILE I 443 ARG I 456 
AC5 11 GLU F 434 ? PRO F 438 ? GLU I 466 PRO I 470 
AC6 1  ASN F 272 ? GLY F 280 ? ASN I 302 GLY I 312 
AC6 2  GLN F 283 ? ILE F 291 ? GLN I 315 ILE I 322 
AC7 1  ARG G 2   ? SER G 6   ? ARG H 3   SER H 7   
AC7 2  SER G 16  ? SER G 24  ? SER H 17  SER H 25  
AC7 3  THR G 77  ? ASN G 83  A THR H 77  ASN H 82  
AC7 4  LEU G 67  ? ASP G 72  ? LEU H 67  ASP H 72  
AC8 1  VAL G 10  ? VAL G 11  ? VAL H 11  VAL H 12  
AC8 2  THR G 133 ? VAL G 134 ? THR H 110 VAL H 111 
AC9 1  MET G 33  ? GLN G 38  ? MET H 34  GLN H 39  
AC9 2  GLU G 45  ? ILE G 50  ? GLU H 46  ILE H 51  
AC9 3  LYS G 57  ? HIS G 59  ? LYS H 57  HIS H 59  
AC9 4  THR G 92  ? GLY G 101 ? THR H 89  GLY H 98  
AC9 5  TYR G 118 O TRP G 126 ? TYR H 100 TRP H 103 
AC9 6  THR G 130 ? THR G 131 ? THR H 107 THR H 108 
AD1 1  SER H 9   ? GLY H 12  ? SER L 9   GLY L 13  
AD1 2  VAL H 35  ? GLN H 40  ? VAL L 33  GLN L 38  
AD1 3  LYS H 47  ? VAL H 48  ? LYS L 45  VAL L 46  
AD1 4  GLY H 86  ? LEU H 93  ? GLY L 84  LEU L 91  
AD1 5  ARG H 99  ? PHE H 101 ? ARG L 96  PHE L 98  
AD1 6  THR H 105 ? VAL H 109 ? THR L 102 VAL L 106 
AD2 1  ILE H 18  ? SER H 21  ? ILE L 19  SER L 22  
AD2 2  THR H 72  ? ILE H 77  ? THR L 70  ILE L 75  
AD2 3  PHE H 64  ? SER H 69  ? PHE L 62  SER L 67  
# 
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 CYS A 93  ? N CYS A 604 O VAL C 8   ? O VAL C 38  
AA1 2  3  N THR C 7   ? N THR C 37  O ALA C 465 ? O ALA C 497 
AA2 1  2  N CYS B 93  ? N CYS B 604 O VAL E 8   ? O VAL G 38  
AA2 2  3  N TYR E 9   ? N TYR G 39  O GLY E 463 ? O GLY G 495 
AA3 1  2  N LYS C 16  ? N LYS C 46  O LYS C 458 ? O LYS C 490 
AA3 2  3  O VAL C 457 ? O VAL C 489 N ALA C 194 ? N ALA C 224 
AA3 3  4  N LYS C 197 ? N LYS C 227 O SER C 213 ? O SER C 243 
AA3 4  5  O THR C 214 ? O THR C 244 N ILE C 54  ? N ILE C 84  
AA4 1  2  N ALA C 25  ? N ALA C 55  O HIS C 186 ? O HIS C 216 
AA5 1  2  N GLU C 61  ? N GLU C 91  O CYS C 209 ? O CYS C 239 
AA6 1  2  N LEU C 92  ? N LEU C 122 O CYS C 171 ? O CYS C 201 
AA7 1  2  O PHE C 138 ? O PHE C 176 N LYS C 117 ? N LYS C 155 
AA7 2  3  O SER C 120 ? O SER C 158 N GLN C 100 ? N GLN C 130 
AA7 3  4  N LEU C 99  ? N LEU C 129 O TYR C 161 ? O TYR C 191 
AA7 4  5  O ARG C 162 ? O ARG C 192 N VAL C 144 ? N VAL C 182 
AA8 1  11 N LEU C 230 ? N LEU C 260 O THR C 418 ? O THR C 450 
AA8 2  3  N ARG C 243 ? N ARG C 273 O LEU C 255 ? O LEU C 285 
AA8 3  4  N THR C 273 ? N THR C 303 O GLY C 289 ? O GLY C 321 
AA8 3  5  N ASN C 265 ? N ASN C 295 O ASN C 301 ? O ASN C 332 
AA8 3  11 N ILE C 254 ? N ILE C 284 O LEU C 422 ? O LEU C 454 
AA8 5  10 N ALA C 298 ? N ALA C 329 O CYS C 386 ? O CYS C 418 
AA8 6  9  N PHE C 330 ? N PHE C 361 O SER C 362 ? O SER C 393 
AA8 6  12 N ARG C 329 ? N ARG C 360 O GLU C 434 ? O GLU C 466 
AA8 7  8  N PHE C 345 ? N PHE C 376 O PHE C 352 ? O PHE C 383 
AA8 8  10 N TYR C 353 ? N TYR C 384 O ARG C 387 ? O ARG C 419 
AA8 11 12 N THR C 423 ? N THR C 455 O ARG C 437 ? O ARG C 469 
AA9 1  2  N CYS D 93  ? N CYS F 604 O VAL F 8   ? O VAL I 38  
AA9 2  3  N TYR F 9   ? N TYR I 39  O GLY F 463 ? O GLY I 495 
AB1 1  2  N LYS E 16  ? N LYS G 46  O LYS E 458 ? O LYS G 490 
AB1 2  3  O VAL E 457 ? O VAL G 489 N ALA E 194 ? N ALA G 224 
AB1 3  4  N LYS E 197 ? N LYS G 227 O SER E 213 ? O SER G 243 
AB1 4  5  O THR E 214 ? O THR G 244 N ILE E 54  ? N ILE G 84  
AB2 1  2  N SER E 26  ? N SER G 56  O VAL E 45  ? O VAL G 75  
AB3 1  2  N GLU E 61  ? N GLU G 91  O CYS E 209 ? O CYS G 239 
AB4 1  2  O SER E 136 ? O SER G 174 N CYS E 119 ? N CYS G 157 
AB4 2  3  O ASN E 118 ? O ASN G 156 N THR E 102 ? N THR G 132 
AB4 3  4  N LEU E 99  ? N LEU G 129 O TYR E 161 ? O TYR G 191 
AB4 4  5  O ARG E 162 ? O ARG G 192 N VAL E 144 ? N VAL G 182 
AB5 1  11 N LEU E 230 ? N LEU G 260 O THR E 418 ? O THR G 450 
AB5 2  3  N ARG E 243 ? N ARG G 273 O LEU E 255 ? O LEU G 285 
AB5 3  11 N ILE E 254 ? N ILE G 284 O LEU E 422 ? O LEU G 454 
AB5 4  5  N ASN E 265 ? N ASN G 295 O ASN E 301 ? O ASN G 332 
AB5 4  11 N ARG E 268 ? N ARG G 298 O ILE E 411 ? O ILE G 443 
AB5 5  10 N VAL E 302 ? N VAL G 333 O ILE E 382 ? O ILE G 414 
AB5 6  9  N PHE E 330 ? N PHE G 361 O SER E 362 ? O SER G 393 
AB5 6  12 N ILE E 327 ? N ILE G 358 O GLU E 434 ? O GLU G 466 
AB5 7  8  N CYS E 347 ? N CYS G 378 O GLU E 350 ? O GLU G 381 
AB5 8  10 N TYR E 353 ? N TYR G 384 O ARG E 387 ? O ARG G 419 
AB5 11 12 N THR E 423 ? N THR G 455 O ARG E 437 ? O ARG G 469 
AB6 1  2  N ILE E 277 ? N ILE G 307 O PHE E 285 ? O PHE G 317 
AB7 1  2  N ILE E 392 ? N ILE G 424 O MET E 402 ? O MET G 434 
AB8 1  2  N LYS F 16  ? N LYS I 46  O LYS F 458 ? O LYS I 490 
AB8 2  3  O VAL F 457 ? O VAL I 489 N ALA F 194 ? N ALA I 224 
AB8 3  4  N LYS F 197 ? N LYS I 227 O SER F 213 ? O SER I 243 
AB8 4  5  O THR F 214 ? O THR I 244 N ILE F 54  ? N ILE I 84  
AB9 1  2  N PHE F 23  ? N PHE I 53  O CYS F 188 ? O CYS I 218 
AC1 1  2  N PHE F 63  ? N PHE I 93  O GLY F 207 ? O GLY I 237 
AC2 1  2  N THR F 102 ? N THR I 132 O ASN F 118 ? O ASN I 156 
AC2 2  3  N CYS F 119 ? N CYS I 157 O SER F 136 ? O SER I 174 
AC2 3  4  N LYS F 131 ? N LYS I 169 O TYS G 111 H O TYS H 100 
AC2 4  5  O TYS G 110 G O TYS H 100 N ASP G 103 ? N ASP H 100 
AC3 1  2  N VAL F 144 ? N VAL I 182 O ARG F 162 ? O ARG I 192 
AC4 1  2  N THR F 172 ? N THR I 202 O TYR F 403 ? O TYR I 435 
AC4 2  3  O MET F 402 ? O MET I 434 N ILE F 392 ? N ILE I 424 
AC5 1  10 N LEU F 230 ? N LEU I 260 O THR F 418 ? O THR I 450 
AC5 2  3  N ARG F 243 ? N ARG I 273 O LEU F 255 ? O LEU I 285 
AC5 3  4  N ASN F 265 ? N ASN I 295 O ASN F 301 ? O ASN I 332 
AC5 3  10 N ILE F 254 ? N ILE I 284 O LEU F 422 ? O LEU I 454 
AC5 4  9  N CYS F 300 ? N CYS I 331 O LEU F 384 ? O LEU I 416 
AC5 5  8  N ILE F 328 ? N ILE I 359 O TRP F 364 ? O TRP I 395 
AC5 5  11 N ARG F 329 ? N ARG I 360 O GLU F 434 ? O GLU I 466 
AC5 6  7  N HIS F 343 ? N HIS I 374 O CYS F 354 ? O CYS I 385 
AC5 7  9  N TYR F 353 ? N TYR I 384 O ARG F 387 ? O ARG I 419 
AC5 10 11 N THR F 423 ? N THR I 455 O ARG F 437 ? O ARG I 469 
AC6 1  2  N LYS F 275 ? N LYS I 305 O ALA F 287 ? O ALA I 319 
AC7 1  2  N SER G 6   ? N SER H 7   O SER G 20  ? O SER H 21  
AC7 2  3  N CYS G 21  ? N CYS H 22  O LEU G 78  ? O LEU H 78  
AC7 3  4  O GLN G 81  ? O GLN H 81  N SER G 68  ? N SER H 68  
AC8 1  2  N VAL G 11  ? N VAL H 12  O THR G 133 ? O THR H 110 
AC9 1  2  N TRP G 35  ? N TRP H 36  O VAL G 47  ? O VAL H 48  
AC9 1  4  N VAL G 36  ? N VAL H 37  O PHE G 94  ? O PHE H 91  
AC9 2  3  N PHE G 49  ? N PHE H 50  O TYR G 58  ? O TYR H 58  
AC9 4  5  N ALA G 99  ? N ALA H 96  O TYR G 120 Q O TYR H 100 
AC9 4  6  N TYR G 93  ? N TYR H 90  O THR G 130 ? O THR H 107 
AD1 1  6  N VAL H 10  ? N VAL L 11  O LYS H 106 ? O LYS L 103 
AD1 2  3  N GLN H 39  ? N GLN L 37  O LYS H 47  ? O LYS L 45  
AD1 2  4  N SER H 36  ? N SER L 34  O LYS H 91  ? O LYS L 89  
AD1 4  5  N SER H 92  ? N SER L 90  O VAL H 100 ? O VAL L 97  
AD1 4  6  N TYR H 88  ? N TYR L 86  O THR H 105 ? O THR L 102 
AD2 1  2  N ILE H 20  ? N ILE L 21  O LEU H 75  ? O LEU L 73  
AD2 2  3  O THR H 72  ? O THR L 70  N SER H 69  ? N SER L 67  
# 
_atom_sites.entry_id                    8FL1 
_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 
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   . VAL A  1  7   ? 189.313 203.882 134.371 1.00 78.60  ? 518 VAL A N   1 
ATOM   2     C CA  . VAL A  1  7   ? 190.190 204.431 135.397 1.00 78.60  ? 518 VAL A CA  1 
ATOM   3     C C   . VAL A  1  7   ? 189.815 203.851 136.759 1.00 78.60  ? 518 VAL A C   1 
ATOM   4     O O   . VAL A  1  7   ? 188.657 203.506 137.001 1.00 78.60  ? 518 VAL A O   1 
ATOM   5     C CB  . VAL A  1  7   ? 190.136 205.977 135.405 1.00 78.60  ? 518 VAL A CB  1 
ATOM   6     C CG1 . VAL A  1  7   ? 188.808 206.472 135.964 1.00 78.60  ? 518 VAL A CG1 1 
ATOM   7     C CG2 . VAL A  1  7   ? 191.310 206.557 136.183 1.00 78.60  ? 518 VAL A CG2 1 
ATOM   8     N N   . PHE A  1  8   ? 190.805 203.726 137.639 1.00 71.28  ? 519 PHE A N   1 
ATOM   9     C CA  . PHE A  1  8   ? 190.561 203.193 138.972 1.00 71.28  ? 519 PHE A CA  1 
ATOM   10    C C   . PHE A  1  8   ? 189.703 204.155 139.784 1.00 71.28  ? 519 PHE A C   1 
ATOM   11    O O   . PHE A  1  8   ? 189.907 205.372 139.757 1.00 71.28  ? 519 PHE A O   1 
ATOM   12    C CB  . PHE A  1  8   ? 191.885 202.934 139.690 1.00 71.28  ? 519 PHE A CB  1 
ATOM   13    C CG  . PHE A  1  8   ? 191.731 202.254 141.020 1.00 71.28  ? 519 PHE A CG  1 
ATOM   14    C CD1 . PHE A  1  8   ? 191.483 200.894 141.093 1.00 71.28  ? 519 PHE A CD1 1 
ATOM   15    C CD2 . PHE A  1  8   ? 191.838 202.975 142.198 1.00 71.28  ? 519 PHE A CD2 1 
ATOM   16    C CE1 . PHE A  1  8   ? 191.342 200.265 142.315 1.00 71.28  ? 519 PHE A CE1 1 
ATOM   17    C CE2 . PHE A  1  8   ? 191.698 202.352 143.424 1.00 71.28  ? 519 PHE A CE2 1 
ATOM   18    C CZ  . PHE A  1  8   ? 191.450 200.995 143.482 1.00 71.28  ? 519 PHE A CZ  1 
ATOM   19    N N   . LEU A  1  9   ? 188.732 203.599 140.512 1.00 59.78  ? 520 LEU A N   1 
ATOM   20    C CA  . LEU A  1  9   ? 187.828 204.396 141.326 1.00 59.78  ? 520 LEU A CA  1 
ATOM   21    C C   . LEU A  1  9   ? 187.671 203.876 142.748 1.00 59.78  ? 520 LEU A C   1 
ATOM   22    O O   . LEU A  1  9   ? 186.958 204.502 143.540 1.00 59.78  ? 520 LEU A O   1 
ATOM   23    C CB  . LEU A  1  9   ? 186.444 204.480 140.664 1.00 59.78  ? 520 LEU A CB  1 
ATOM   24    C CG  . LEU A  1  9   ? 186.361 205.253 139.346 1.00 59.78  ? 520 LEU A CG  1 
ATOM   25    C CD1 . LEU A  1  9   ? 185.009 205.038 138.682 1.00 59.78  ? 520 LEU A CD1 1 
ATOM   26    C CD2 . LEU A  1  9   ? 186.621 206.733 139.575 1.00 59.78  ? 520 LEU A CD2 1 
ATOM   27    N N   . GLY A  1  10  ? 188.306 202.762 143.096 1.00 50.01  ? 521 GLY A N   1 
ATOM   28    C CA  . GLY A  1  10  ? 188.203 202.228 144.436 1.00 50.01  ? 521 GLY A CA  1 
ATOM   29    C C   . GLY A  1  10  ? 186.927 201.436 144.656 1.00 50.01  ? 521 GLY A C   1 
ATOM   30    O O   . GLY A  1  10  ? 186.185 201.100 143.729 1.00 50.01  ? 521 GLY A O   1 
ATOM   31    N N   . PHE A  1  11  ? 186.680 201.133 145.928 1.00 41.65  ? 522 PHE A N   1 
ATOM   32    C CA  . PHE A  1  11  ? 185.503 200.362 146.306 1.00 41.65  ? 522 PHE A CA  1 
ATOM   33    C C   . PHE A  1  11  ? 184.235 201.166 146.045 1.00 41.65  ? 522 PHE A C   1 
ATOM   34    O O   . PHE A  1  11  ? 184.134 202.331 146.441 1.00 41.65  ? 522 PHE A O   1 
ATOM   35    C CB  . PHE A  1  11  ? 185.589 199.964 147.779 1.00 41.65  ? 522 PHE A CB  1 
ATOM   36    C CG  . PHE A  1  11  ? 184.461 199.087 148.239 1.00 41.65  ? 522 PHE A CG  1 
ATOM   37    C CD1 . PHE A  1  11  ? 184.062 197.996 147.488 1.00 41.65  ? 522 PHE A CD1 1 
ATOM   38    C CD2 . PHE A  1  11  ? 183.806 199.350 149.430 1.00 41.65  ? 522 PHE A CD2 1 
ATOM   39    C CE1 . PHE A  1  11  ? 183.027 197.186 147.913 1.00 41.65  ? 522 PHE A CE1 1 
ATOM   40    C CE2 . PHE A  1  11  ? 182.770 198.543 149.860 1.00 41.65  ? 522 PHE A CE2 1 
ATOM   41    C CZ  . PHE A  1  11  ? 182.380 197.461 149.100 1.00 41.65  ? 522 PHE A CZ  1 
ATOM   42    N N   . LEU A  1  12  ? 183.267 200.535 145.375 1.00 39.06  ? 523 LEU A N   1 
ATOM   43    C CA  . LEU A  1  12  ? 181.985 201.159 145.038 1.00 39.06  ? 523 LEU A CA  1 
ATOM   44    C C   . LEU A  1  12  ? 182.171 202.441 144.230 1.00 39.06  ? 523 LEU A C   1 
ATOM   45    O O   . LEU A  1  12  ? 181.369 203.372 144.332 1.00 39.06  ? 523 LEU A O   1 
ATOM   46    C CB  . LEU A  1  12  ? 181.153 201.438 146.293 1.00 39.06  ? 523 LEU A CB  1 
ATOM   47    C CG  . LEU A  1  12  ? 180.751 200.225 147.132 1.00 39.06  ? 523 LEU A CG  1 
ATOM   48    C CD1 . LEU A  1  12  ? 180.188 200.666 148.473 1.00 39.06  ? 523 LEU A CD1 1 
ATOM   49    C CD2 . LEU A  1  12  ? 179.748 199.362 146.384 1.00 39.06  ? 523 LEU A CD2 1 
ATOM   50    N N   . GLY A  1  13  ? 183.229 202.496 143.420 1.00 41.00  ? 524 GLY A N   1 
ATOM   51    C CA  . GLY A  1  13  ? 183.503 203.704 142.659 1.00 41.00  ? 524 GLY A CA  1 
ATOM   52    C C   . GLY A  1  13  ? 182.462 203.987 141.592 1.00 41.00  ? 524 GLY A C   1 
ATOM   53    O O   . GLY A  1  13  ? 182.112 205.145 141.347 1.00 41.00  ? 524 GLY A O   1 
ATOM   54    N N   . ALA A  1  14  ? 181.951 202.941 140.948 1.00 39.73  ? 525 ALA A N   1 
ATOM   55    C CA  . ALA A  1  14  ? 181.008 203.074 139.839 1.00 39.73  ? 525 ALA A CA  1 
ATOM   56    C C   . ALA A  1  14  ? 179.568 202.879 140.289 1.00 39.73  ? 525 ALA A C   1 
ATOM   57    O O   . ALA A  1  14  ? 178.754 202.305 139.560 1.00 39.73  ? 525 ALA A O   1 
ATOM   58    C CB  . ALA A  1  14  ? 181.360 202.092 138.726 1.00 39.73  ? 525 ALA A CB  1 
ATOM   59    N N   . ALA A  1  15  ? 179.232 203.342 141.495 1.00 40.71  ? 526 ALA A N   1 
ATOM   60    C CA  . ALA A  1  15  ? 177.876 203.170 142.006 1.00 40.71  ? 526 ALA A CA  1 
ATOM   61    C C   . ALA A  1  15  ? 176.857 203.900 141.141 1.00 40.71  ? 526 ALA A C   1 
ATOM   62    O O   . ALA A  1  15  ? 175.785 203.362 140.843 1.00 40.71  ? 526 ALA A O   1 
ATOM   63    C CB  . ALA A  1  15  ? 177.797 203.657 143.452 1.00 40.71  ? 526 ALA A CB  1 
ATOM   64    N N   . GLY A  1  16  ? 177.170 205.125 140.731 1.00 47.07  ? 527 GLY A N   1 
ATOM   65    C CA  . GLY A  1  16  ? 176.293 205.919 139.898 1.00 47.07  ? 527 GLY A CA  1 
ATOM   66    C C   . GLY A  1  16  ? 176.645 205.948 138.428 1.00 47.07  ? 527 GLY A C   1 
ATOM   67    O O   . GLY A  1  16  ? 176.022 206.706 137.675 1.00 47.07  ? 527 GLY A O   1 
ATOM   68    N N   . SER A  1  17  ? 177.618 205.155 137.989 1.00 45.81  ? 528 SER A N   1 
ATOM   69    C CA  . SER A  1  17  ? 178.022 205.149 136.593 1.00 45.81  ? 528 SER A CA  1 
ATOM   70    C C   . SER A  1  17  ? 177.074 204.279 135.771 1.00 45.81  ? 528 SER A C   1 
ATOM   71    O O   . SER A  1  17  ? 176.129 203.677 136.287 1.00 45.81  ? 528 SER A O   1 
ATOM   72    C CB  . SER A  1  17  ? 179.466 204.670 136.461 1.00 45.81  ? 528 SER A CB  1 
ATOM   73    O OG  . SER A  1  17  ? 179.866 204.629 135.103 1.00 45.81  ? 528 SER A OG  1 
ATOM   74    N N   . THR A  1  18  ? 177.334 204.214 134.468 1.00 51.54  ? 529 THR A N   1 
ATOM   75    C CA  . THR A  1  18  ? 176.488 203.445 133.566 1.00 51.54  ? 529 THR A CA  1 
ATOM   76    C C   . THR A  1  18  ? 176.571 201.956 133.889 1.00 51.54  ? 529 THR A C   1 
ATOM   77    O O   . THR A  1  18  ? 177.596 201.455 134.360 1.00 51.54  ? 529 THR A O   1 
ATOM   78    C CB  . THR A  1  18  ? 176.901 203.693 132.114 1.00 51.54  ? 529 THR A CB  1 
ATOM   79    O OG1 . THR A  1  18  ? 177.181 205.086 131.927 1.00 51.54  ? 529 THR A OG1 1 
ATOM   80    C CG2 . THR A  1  18  ? 175.790 203.281 131.162 1.00 51.54  ? 529 THR A CG2 1 
ATOM   81    N N   . MET A  1  19  ? 175.466 201.249 133.637 1.00 47.90  ? 530 MET A N   1 
ATOM   82    C CA  . MET A  1  19  ? 175.426 199.813 133.898 1.00 47.90  ? 530 MET A CA  1 
ATOM   83    C C   . MET A  1  19  ? 176.461 199.071 133.062 1.00 47.90  ? 530 MET A C   1 
ATOM   84    O O   . MET A  1  19  ? 177.145 198.171 133.563 1.00 47.90  ? 530 MET A O   1 
ATOM   85    C CB  . MET A  1  19  ? 174.025 199.271 133.621 1.00 47.90  ? 530 MET A CB  1 
ATOM   86    C CG  . MET A  1  19  ? 173.725 197.945 134.292 1.00 47.90  ? 530 MET A CG  1 
ATOM   87    S SD  . MET A  1  19  ? 171.964 197.566 134.287 1.00 47.90  ? 530 MET A SD  1 
ATOM   88    C CE  . MET A  1  19  ? 172.004 195.777 134.290 1.00 47.90  ? 530 MET A CE  1 
ATOM   89    N N   . GLY A  1  20  ? 176.585 199.429 131.783 1.00 46.76  ? 531 GLY A N   1 
ATOM   90    C CA  . GLY A  1  20  ? 177.626 198.834 130.961 1.00 46.76  ? 531 GLY A CA  1 
ATOM   91    C C   . GLY A  1  20  ? 179.018 199.220 131.421 1.00 46.76  ? 531 GLY A C   1 
ATOM   92    O O   . GLY A  1  20  ? 179.941 198.401 131.392 1.00 46.76  ? 531 GLY A O   1 
ATOM   93    N N   . ALA A  1  21  ? 179.192 200.475 131.845 1.00 47.49  ? 532 ALA A N   1 
ATOM   94    C CA  . ALA A  1  21  ? 180.489 200.917 132.344 1.00 47.49  ? 532 ALA A CA  1 
ATOM   95    C C   . ALA A  1  21  ? 180.870 200.181 133.622 1.00 47.49  ? 532 ALA A C   1 
ATOM   96    O O   . ALA A  1  21  ? 182.035 199.812 133.811 1.00 47.49  ? 532 ALA A O   1 
ATOM   97    C CB  . ALA A  1  21  ? 180.474 202.427 132.578 1.00 47.49  ? 532 ALA A CB  1 
ATOM   98    N N   . ALA A  1  22  ? 179.902 199.962 134.514 1.00 43.83  ? 533 ALA A N   1 
ATOM   99    C CA  . ALA A  1  22  ? 180.178 199.250 135.756 1.00 43.83  ? 533 ALA A CA  1 
ATOM   100   C C   . ALA A  1  22  ? 180.534 197.788 135.521 1.00 43.83  ? 533 ALA A C   1 
ATOM   101   O O   . ALA A  1  22  ? 181.160 197.170 136.389 1.00 43.83  ? 533 ALA A O   1 
ATOM   102   C CB  . ALA A  1  22  ? 178.977 199.346 136.697 1.00 43.83  ? 533 ALA A CB  1 
ATOM   103   N N   . SER A  1  23  ? 180.150 197.223 134.374 1.00 48.93  ? 534 SER A N   1 
ATOM   104   C CA  . SER A  1  23  ? 180.469 195.830 134.082 1.00 48.93  ? 534 SER A CA  1 
ATOM   105   C C   . SER A  1  23  ? 181.962 195.606 133.879 1.00 48.93  ? 534 SER A C   1 
ATOM   106   O O   . SER A  1  23  ? 182.420 194.462 133.962 1.00 48.93  ? 534 SER A O   1 
ATOM   107   C CB  . SER A  1  23  ? 179.701 195.363 132.846 1.00 48.93  ? 534 SER A CB  1 
ATOM   108   O OG  . SER A  1  23  ? 179.864 193.971 132.640 1.00 48.93  ? 534 SER A OG  1 
ATOM   109   N N   . MET A  1  24  ? 182.726 196.661 133.610 1.00 52.32  ? 535 MET A N   1 
ATOM   110   C CA  . MET A  1  24  ? 184.167 196.550 133.438 1.00 52.32  ? 535 MET A CA  1 
ATOM   111   C C   . MET A  1  24  ? 184.936 196.733 134.739 1.00 52.32  ? 535 MET A C   1 
ATOM   112   O O   . MET A  1  24  ? 186.165 196.600 134.739 1.00 52.32  ? 535 MET A O   1 
ATOM   113   C CB  . MET A  1  24  ? 184.654 197.571 132.404 1.00 52.32  ? 535 MET A CB  1 
ATOM   114   C CG  . MET A  1  24  ? 184.199 197.277 130.986 1.00 52.32  ? 535 MET A CG  1 
ATOM   115   S SD  . MET A  1  24  ? 184.117 195.509 130.645 1.00 52.32  ? 535 MET A SD  1 
ATOM   116   C CE  . MET A  1  24  ? 185.752 195.216 129.974 1.00 52.32  ? 535 MET A CE  1 
ATOM   117   N N   . THR A  1  25  ? 184.252 197.033 135.840 1.00 46.13  ? 536 THR A N   1 
ATOM   118   C CA  . THR A  1  25  ? 184.880 197.227 137.141 1.00 46.13  ? 536 THR A CA  1 
ATOM   119   C C   . THR A  1  25  ? 184.249 196.315 138.182 1.00 46.13  ? 536 THR A C   1 
ATOM   120   O O   . THR A  1  25  ? 184.072 196.693 139.342 1.00 46.13  ? 536 THR A O   1 
ATOM   121   C CB  . THR A  1  25  ? 184.789 198.685 137.587 1.00 46.13  ? 536 THR A CB  1 
ATOM   122   O OG1 . THR A  1  25  ? 183.412 199.063 137.714 1.00 46.13  ? 536 THR A OG1 1 
ATOM   123   C CG2 . THR A  1  25  ? 185.471 199.599 136.578 1.00 46.13  ? 536 THR A CG2 1 
ATOM   124   N N   . LEU A  1  26  ? 183.889 195.095 137.779 1.00 38.83  ? 537 LEU A N   1 
ATOM   125   C CA  . LEU A  1  26  ? 183.294 194.145 138.710 1.00 38.83  ? 537 LEU A CA  1 
ATOM   126   C C   . LEU A  1  26  ? 184.310 193.531 139.662 1.00 38.83  ? 537 LEU A C   1 
ATOM   127   O O   . LEU A  1  26  ? 183.926 193.075 140.744 1.00 38.83  ? 537 LEU A O   1 
ATOM   128   C CB  . LEU A  1  26  ? 182.581 193.029 137.943 1.00 38.83  ? 537 LEU A CB  1 
ATOM   129   C CG  . LEU A  1  26  ? 181.523 193.455 136.926 1.00 38.83  ? 537 LEU A CG  1 
ATOM   130   C CD1 . LEU A  1  26  ? 181.044 192.257 136.125 1.00 38.83  ? 537 LEU A CD1 1 
ATOM   131   C CD2 . LEU A  1  26  ? 180.357 194.135 137.621 1.00 38.83  ? 537 LEU A CD2 1 
ATOM   132   N N   . THR A  1  27  ? 185.590 193.506 139.288 1.00 38.64  ? 538 THR A N   1 
ATOM   133   C CA  . THR A  1  27  ? 186.596 192.828 140.095 1.00 38.64  ? 538 THR A CA  1 
ATOM   134   C C   . THR A  1  27  ? 186.981 193.598 141.352 1.00 38.64  ? 538 THR A C   1 
ATOM   135   O O   . THR A  1  27  ? 187.439 192.980 142.319 1.00 38.64  ? 538 THR A O   1 
ATOM   136   C CB  . THR A  1  27  ? 187.848 192.556 139.259 1.00 38.64  ? 538 THR A CB  1 
ATOM   137   O OG1 . THR A  1  27  ? 188.816 191.866 140.058 1.00 38.64  ? 538 THR A OG1 1 
ATOM   138   C CG2 . THR A  1  27  ? 188.449 193.857 138.748 1.00 38.64  ? 538 THR A CG2 1 
ATOM   139   N N   . VAL A  1  28  ? 186.817 194.923 141.363 1.00 39.04  ? 539 VAL A N   1 
ATOM   140   C CA  . VAL A  1  28  ? 187.232 195.705 142.525 1.00 39.04  ? 539 VAL A CA  1 
ATOM   141   C C   . VAL A  1  28  ? 186.341 195.404 143.726 1.00 39.04  ? 539 VAL A C   1 
ATOM   142   O O   . VAL A  1  28  ? 186.807 195.394 144.871 1.00 39.04  ? 539 VAL A O   1 
ATOM   143   C CB  . VAL A  1  28  ? 187.253 197.208 142.187 1.00 39.04  ? 539 VAL A CB  1 
ATOM   144   C CG1 . VAL A  1  28  ? 188.256 197.484 141.077 1.00 39.04  ? 539 VAL A CG1 1 
ATOM   145   C CG2 . VAL A  1  28  ? 185.871 197.699 141.791 1.00 39.04  ? 539 VAL A CG2 1 
ATOM   146   N N   . GLN A  1  29  ? 185.051 195.159 143.490 1.00 35.81  ? 540 GLN A N   1 
ATOM   147   C CA  . GLN A  1  29  ? 184.146 194.857 144.595 1.00 35.81  ? 540 GLN A CA  1 
ATOM   148   C C   . GLN A  1  29  ? 184.413 193.472 145.170 1.00 35.81  ? 540 GLN A C   1 
ATOM   149   O O   . GLN A  1  29  ? 184.309 193.271 146.385 1.00 35.81  ? 540 GLN A O   1 
ATOM   150   C CB  . GLN A  1  29  ? 182.694 194.974 144.134 1.00 35.81  ? 540 GLN A CB  1 
ATOM   151   C CG  . GLN A  1  29  ? 182.150 196.391 144.157 1.00 35.81  ? 540 GLN A CG  1 
ATOM   152   C CD  . GLN A  1  29  ? 182.481 197.158 142.894 1.00 35.81  ? 540 GLN A CD  1 
ATOM   153   O OE1 . GLN A  1  29  ? 182.697 196.568 141.836 1.00 35.81  ? 540 GLN A OE1 1 
ATOM   154   N NE2 . GLN A  1  29  ? 182.525 198.480 142.998 1.00 35.81  ? 540 GLN A NE2 1 
ATOM   155   N N   . ALA A  1  30  ? 184.765 192.508 144.314 1.00 37.30  ? 541 ALA A N   1 
ATOM   156   C CA  . ALA A  1  30  ? 184.932 191.131 144.767 1.00 37.30  ? 541 ALA A CA  1 
ATOM   157   C C   . ALA A  1  30  ? 186.055 190.998 145.787 1.00 37.30  ? 541 ALA A C   1 
ATOM   158   O O   . ALA A  1  30  ? 186.007 190.113 146.649 1.00 37.30  ? 541 ALA A O   1 
ATOM   159   C CB  . ALA A  1  30  ? 185.192 190.214 143.572 1.00 37.30  ? 541 ALA A CB  1 
ATOM   160   N N   . ARG A  1  31  ? 187.072 191.857 145.706 1.00 37.70  ? 542 ARG A N   1 
ATOM   161   C CA  . ARG A  1  31  ? 188.158 191.815 146.676 1.00 37.70  ? 542 ARG A CA  1 
ATOM   162   C C   . ARG A  1  31  ? 187.730 192.316 148.049 1.00 37.70  ? 542 ARG A C   1 
ATOM   163   O O   . ARG A  1  31  ? 188.365 191.964 149.049 1.00 37.70  ? 542 ARG A O   1 
ATOM   164   C CB  . ARG A  1  31  ? 189.344 192.639 146.173 1.00 37.70  ? 542 ARG A CB  1 
ATOM   165   C CG  . ARG A  1  31  ? 189.856 192.218 144.809 1.00 37.70  ? 542 ARG A CG  1 
ATOM   166   C CD  . ARG A  1  31  ? 191.179 192.891 144.485 1.00 37.70  ? 542 ARG A CD  1 
ATOM   167   N NE  . ARG A  1  31  ? 192.220 192.548 145.446 1.00 37.70  ? 542 ARG A NE  1 
ATOM   168   C CZ  . ARG A  1  31  ? 193.365 191.956 145.131 1.00 37.70  ? 542 ARG A CZ  1 
ATOM   169   N NH1 . ARG A  1  31  ? 193.651 191.625 143.882 1.00 37.70  ? 542 ARG A NH1 1 
ATOM   170   N NH2 . ARG A  1  31  ? 194.244 191.691 146.092 1.00 37.70  ? 542 ARG A NH2 1 
ATOM   171   N N   . ASN A  1  32  ? 186.674 193.122 148.122 1.00 37.11  ? 543 ASN A N   1 
ATOM   172   C CA  . ASN A  1  32  ? 186.245 193.731 149.373 1.00 37.11  ? 543 ASN A CA  1 
ATOM   173   C C   . ASN A  1  32  ? 185.154 192.944 150.088 1.00 37.11  ? 543 ASN A C   1 
ATOM   174   O O   . ASN A  1  32  ? 184.683 193.390 151.139 1.00 37.11  ? 543 ASN A O   1 
ATOM   175   C CB  . ASN A  1  32  ? 185.762 195.162 149.120 1.00 37.11  ? 543 ASN A CB  1 
ATOM   176   C CG  . ASN A  1  32  ? 186.906 196.131 148.901 1.00 37.11  ? 543 ASN A CG  1 
ATOM   177   O OD1 . ASN A  1  32  ? 187.295 196.866 149.808 1.00 37.11  ? 543 ASN A OD1 1 
ATOM   178   N ND2 . ASN A  1  32  ? 187.454 196.136 147.691 1.00 37.11  ? 543 ASN A ND2 1 
ATOM   179   N N   . LEU A  1  33  ? 184.731 191.798 149.546 1.00 37.32  ? 544 LEU A N   1 
ATOM   180   C CA  . LEU A  1  33  ? 183.739 190.982 150.242 1.00 37.32  ? 544 LEU A CA  1 
ATOM   181   C C   . LEU A  1  33  ? 184.277 190.477 151.573 1.00 37.32  ? 544 LEU A C   1 
ATOM   182   O O   . LEU A  1  33  ? 183.567 190.494 152.586 1.00 37.32  ? 544 LEU A O   1 
ATOM   183   C CB  . LEU A  1  33  ? 183.300 189.811 149.362 1.00 37.32  ? 544 LEU A CB  1 
ATOM   184   C CG  . LEU A  1  33  ? 182.066 190.003 148.475 1.00 37.32  ? 544 LEU A CG  1 
ATOM   185   C CD1 . LEU A  1  33  ? 180.826 190.216 149.330 1.00 37.32  ? 544 LEU A CD1 1 
ATOM   186   C CD2 . LEU A  1  33  ? 182.242 191.150 147.498 1.00 37.32  ? 544 LEU A CD2 1 
ATOM   187   N N   . LEU A  1  34  ? 185.526 190.025 151.594 1.00 34.21  ? 545 LEU A N   1 
ATOM   188   C CA  . LEU A  1  34  ? 186.172 189.570 152.814 1.00 34.21  ? 545 LEU A CA  1 
ATOM   189   C C   . LEU A  1  34  ? 187.559 190.187 152.914 1.00 34.21  ? 545 LEU A C   1 
ATOM   190   O O   . LEU A  1  34  ? 188.227 190.418 151.903 1.00 34.21  ? 545 LEU A O   1 
ATOM   191   C CB  . LEU A  1  34  ? 186.243 188.032 152.869 1.00 34.21  ? 545 LEU A CB  1 
ATOM   192   C CG  . LEU A  1  34  ? 187.002 187.261 151.786 1.00 34.21  ? 545 LEU A CG  1 
ATOM   193   C CD1 . LEU A  1  34  ? 188.479 187.143 152.101 1.00 34.21  ? 545 LEU A CD1 1 
ATOM   194   C CD2 . LEU A  1  34  ? 186.394 185.885 151.610 1.00 34.21  ? 545 LEU A CD2 1 
ATOM   195   N N   . SER A  1  35  ? 187.983 190.454 154.145 1.00 36.30  ? 546 SER A N   1 
ATOM   196   C CA  . SER A  1  35  ? 189.278 191.078 154.386 1.00 36.30  ? 546 SER A CA  1 
ATOM   197   C C   . SER A  1  35  ? 190.294 190.054 154.877 1.00 36.30  ? 546 SER A C   1 
ATOM   198   O O   . SER A  1  35  ? 189.927 188.963 155.314 1.00 36.30  ? 546 SER A O   1 
ATOM   199   C CB  . SER A  1  35  ? 189.144 192.216 155.399 1.00 36.30  ? 546 SER A CB  1 
ATOM   200   O OG  . SER A  1  35  ? 188.491 193.336 154.826 1.00 36.30  ? 546 SER A OG  1 
ATOM   201   N N   . THR A  1  58  ? 188.410 192.695 176.266 1.00 64.19  ? 569 THR A N   1 
ATOM   202   C CA  . THR A  1  58  ? 187.579 191.506 176.124 1.00 64.19  ? 569 THR A CA  1 
ATOM   203   C C   . THR A  1  58  ? 186.314 191.827 175.333 1.00 64.19  ? 569 THR A C   1 
ATOM   204   O O   . THR A  1  58  ? 185.866 191.027 174.511 1.00 64.19  ? 569 THR A O   1 
ATOM   205   C CB  . THR A  1  58  ? 187.194 190.919 177.496 1.00 64.19  ? 569 THR A CB  1 
ATOM   206   O OG1 . THR A  1  58  ? 188.382 190.609 178.235 1.00 64.19  ? 569 THR A OG1 1 
ATOM   207   C CG2 . THR A  1  58  ? 186.368 189.652 177.327 1.00 64.19  ? 569 THR A CG2 1 
ATOM   208   N N   . VAL A  1  59  ? 185.743 193.006 175.590 1.00 65.75  ? 570 VAL A N   1 
ATOM   209   C CA  . VAL A  1  59  ? 184.538 193.425 174.876 1.00 65.75  ? 570 VAL A CA  1 
ATOM   210   C C   . VAL A  1  59  ? 184.828 193.573 173.388 1.00 65.75  ? 570 VAL A C   1 
ATOM   211   O O   . VAL A  1  59  ? 184.056 193.116 172.536 1.00 65.75  ? 570 VAL A O   1 
ATOM   212   C CB  . VAL A  1  59  ? 183.985 194.729 175.478 1.00 65.75  ? 570 VAL A CB  1 
ATOM   213   C CG1 . VAL A  1  59  ? 182.954 195.353 174.549 1.00 65.75  ? 570 VAL A CG1 1 
ATOM   214   C CG2 . VAL A  1  59  ? 183.385 194.466 176.851 1.00 65.75  ? 570 VAL A CG2 1 
ATOM   215   N N   . TRP A  1  60  ? 185.951 194.212 173.052 1.00 67.11  ? 571 TRP A N   1 
ATOM   216   C CA  . TRP A  1  60  ? 186.324 194.359 171.649 1.00 67.11  ? 571 TRP A CA  1 
ATOM   217   C C   . TRP A  1  60  ? 186.691 193.017 171.026 1.00 67.11  ? 571 TRP A C   1 
ATOM   218   O O   . TRP A  1  60  ? 186.390 192.769 169.853 1.00 67.11  ? 571 TRP A O   1 
ATOM   219   C CB  . TRP A  1  60  ? 187.485 195.345 171.513 1.00 67.11  ? 571 TRP A CB  1 
ATOM   220   C CG  . TRP A  1  60  ? 187.169 196.740 171.968 1.00 67.11  ? 571 TRP A CG  1 
ATOM   221   C CD1 . TRP A  1  60  ? 187.844 197.468 172.902 1.00 67.11  ? 571 TRP A CD1 1 
ATOM   222   C CD2 . TRP A  1  60  ? 186.106 197.580 171.496 1.00 67.11  ? 571 TRP A CD2 1 
ATOM   223   N NE1 . TRP A  1  60  ? 187.266 198.705 173.048 1.00 67.11  ? 571 TRP A NE1 1 
ATOM   224   C CE2 . TRP A  1  60  ? 186.198 198.799 172.196 1.00 67.11  ? 571 TRP A CE2 1 
ATOM   225   C CE3 . TRP A  1  60  ? 185.086 197.419 170.553 1.00 67.11  ? 571 TRP A CE3 1 
ATOM   226   C CZ2 . TRP A  1  60  ? 185.309 199.849 171.983 1.00 67.11  ? 571 TRP A CZ2 1 
ATOM   227   C CZ3 . TRP A  1  60  ? 184.204 198.463 170.345 1.00 67.11  ? 571 TRP A CZ3 1 
ATOM   228   C CH2 . TRP A  1  60  ? 184.321 199.662 171.056 1.00 67.11  ? 571 TRP A CH2 1 
ATOM   229   N N   . GLY A  1  61  ? 187.347 192.144 171.793 1.00 65.05  ? 572 GLY A N   1 
ATOM   230   C CA  . GLY A  1  61  ? 187.793 190.876 171.237 1.00 65.05  ? 572 GLY A CA  1 
ATOM   231   C C   . GLY A  1  61  ? 186.644 189.982 170.811 1.00 65.05  ? 572 GLY A C   1 
ATOM   232   O O   . GLY A  1  61  ? 186.662 189.403 169.722 1.00 65.05  ? 572 GLY A O   1 
ATOM   233   N N   . ILE A  1  62  ? 185.628 189.853 171.668 1.00 61.07  ? 573 ILE A N   1 
ATOM   234   C CA  . ILE A  1  62  ? 184.491 189.002 171.333 1.00 61.07  ? 573 ILE A CA  1 
ATOM   235   C C   . ILE A  1  62  ? 183.661 189.617 170.212 1.00 61.07  ? 573 ILE A C   1 
ATOM   236   O O   . ILE A  1  62  ? 183.115 188.895 169.369 1.00 61.07  ? 573 ILE A O   1 
ATOM   237   C CB  . ILE A  1  62  ? 183.643 188.718 172.589 1.00 61.07  ? 573 ILE A CB  1 
ATOM   238   C CG1 . ILE A  1  62  ? 182.533 187.712 172.271 1.00 61.07  ? 573 ILE A CG1 1 
ATOM   239   C CG2 . ILE A  1  62  ? 183.068 190.005 173.171 1.00 61.07  ? 573 ILE A CG2 1 
ATOM   240   C CD1 . ILE A  1  62  ? 183.041 186.322 171.957 1.00 61.07  ? 573 ILE A CD1 1 
ATOM   241   N N   . LYS A  1  63  ? 183.549 190.948 170.177 1.00 58.26  ? 574 LYS A N   1 
ATOM   242   C CA  . LYS A  1  63  ? 182.760 191.601 169.137 1.00 58.26  ? 574 LYS A CA  1 
ATOM   243   C C   . LYS A  1  63  ? 183.369 191.384 167.756 1.00 58.26  ? 574 LYS A C   1 
ATOM   244   O O   . LYS A  1  63  ? 182.644 191.153 166.782 1.00 58.26  ? 574 LYS A O   1 
ATOM   245   C CB  . LYS A  1  63  ? 182.629 193.093 169.439 1.00 58.26  ? 574 LYS A CB  1 
ATOM   246   C CG  . LYS A  1  63  ? 181.599 193.813 168.585 1.00 58.26  ? 574 LYS A CG  1 
ATOM   247   C CD  . LYS A  1  63  ? 181.204 195.143 169.203 1.00 58.26  ? 574 LYS A CD  1 
ATOM   248   C CE  . LYS A  1  63  ? 180.386 194.942 170.469 1.00 58.26  ? 574 LYS A CE  1 
ATOM   249   N NZ  . LYS A  1  63  ? 179.345 193.892 170.297 1.00 58.26  ? 574 LYS A NZ  1 
ATOM   250   N N   . GLN A  1  64  ? 184.698 191.459 167.653 1.00 58.33  ? 575 GLN A N   1 
ATOM   251   C CA  . GLN A  1  64  ? 185.354 191.265 166.364 1.00 58.33  ? 575 GLN A CA  1 
ATOM   252   C C   . GLN A  1  64  ? 185.200 189.835 165.861 1.00 58.33  ? 575 GLN A C   1 
ATOM   253   O O   . GLN A  1  64  ? 185.070 189.616 164.651 1.00 58.33  ? 575 GLN A O   1 
ATOM   254   C CB  . GLN A  1  64  ? 186.834 191.634 166.471 1.00 58.33  ? 575 GLN A CB  1 
ATOM   255   C CG  . GLN A  1  64  ? 187.676 191.202 165.280 1.00 58.33  ? 575 GLN A CG  1 
ATOM   256   C CD  . GLN A  1  64  ? 188.993 191.944 165.198 1.00 58.33  ? 575 GLN A CD  1 
ATOM   257   O OE1 . GLN A  1  64  ? 189.345 192.707 166.097 1.00 58.33  ? 575 GLN A OE1 1 
ATOM   258   N NE2 . GLN A  1  64  ? 189.729 191.725 164.115 1.00 58.33  ? 575 GLN A NE2 1 
ATOM   259   N N   . LEU A  1  65  ? 185.203 188.856 166.769 1.00 53.04  ? 576 LEU A N   1 
ATOM   260   C CA  . LEU A  1  65  ? 185.131 187.457 166.359 1.00 53.04  ? 576 LEU A CA  1 
ATOM   261   C C   . LEU A  1  65  ? 183.825 187.153 165.636 1.00 53.04  ? 576 LEU A C   1 
ATOM   262   O O   . LEU A  1  65  ? 183.809 186.387 164.665 1.00 53.04  ? 576 LEU A O   1 
ATOM   263   C CB  . LEU A  1  65  ? 185.297 186.549 167.576 1.00 53.04  ? 576 LEU A CB  1 
ATOM   264   C CG  . LEU A  1  65  ? 185.311 185.042 167.316 1.00 53.04  ? 576 LEU A CG  1 
ATOM   265   C CD1 . LEU A  1  65  ? 186.494 184.659 166.440 1.00 53.04  ? 576 LEU A CD1 1 
ATOM   266   C CD2 . LEU A  1  65  ? 185.344 184.281 168.631 1.00 53.04  ? 576 LEU A CD2 1 
ATOM   267   N N   . GLN A  1  66  ? 182.716 187.734 166.100 1.00 52.87  ? 577 GLN A N   1 
ATOM   268   C CA  . GLN A  1  66  ? 181.428 187.496 165.454 1.00 52.87  ? 577 GLN A CA  1 
ATOM   269   C C   . GLN A  1  66  ? 181.421 188.014 164.021 1.00 52.87  ? 577 GLN A C   1 
ATOM   270   O O   . GLN A  1  66  ? 180.899 187.352 163.117 1.00 52.87  ? 577 GLN A O   1 
ATOM   271   C CB  . GLN A  1  66  ? 180.306 188.149 166.261 1.00 52.87  ? 577 GLN A CB  1 
ATOM   272   C CG  . GLN A  1  66  ? 180.494 188.073 167.764 1.00 52.87  ? 577 GLN A CG  1 
ATOM   273   C CD  . GLN A  1  66  ? 179.250 188.482 168.528 1.00 52.87  ? 577 GLN A CD  1 
ATOM   274   O OE1 . GLN A  1  66  ? 178.129 188.300 168.054 1.00 52.87  ? 577 GLN A OE1 1 
ATOM   275   N NE2 . GLN A  1  66  ? 179.444 189.041 169.717 1.00 52.87  ? 577 GLN A NE2 1 
ATOM   276   N N   . ALA A  1  67  ? 181.989 189.201 163.797 1.00 48.09  ? 578 ALA A N   1 
ATOM   277   C CA  . ALA A  1  67  ? 181.977 189.791 162.463 1.00 48.09  ? 578 ALA A CA  1 
ATOM   278   C C   . ALA A  1  67  ? 182.788 188.961 161.475 1.00 48.09  ? 578 ALA A C   1 
ATOM   279   O O   . ALA A  1  67  ? 182.378 188.786 160.322 1.00 48.09  ? 578 ALA A O   1 
ATOM   280   C CB  . ALA A  1  67  ? 182.506 191.224 162.520 1.00 48.09  ? 578 ALA A CB  1 
ATOM   281   N N   . ARG A  1  68  ? 183.945 188.451 161.905 1.00 45.47  ? 579 ARG A N   1 
ATOM   282   C CA  . ARG A  1  68  ? 184.801 187.691 160.999 1.00 45.47  ? 579 ARG A CA  1 
ATOM   283   C C   . ARG A  1  68  ? 184.114 186.420 160.517 1.00 45.47  ? 579 ARG A C   1 
ATOM   284   O O   . ARG A  1  68  ? 184.179 186.082 159.329 1.00 45.47  ? 579 ARG A O   1 
ATOM   285   C CB  . ARG A  1  68  ? 186.124 187.356 161.687 1.00 45.47  ? 579 ARG A CB  1 
ATOM   286   C CG  . ARG A  1  68  ? 187.252 188.321 161.368 1.00 45.47  ? 579 ARG A CG  1 
ATOM   287   C CD  . ARG A  1  68  ? 188.593 187.756 161.802 1.00 45.47  ? 579 ARG A CD  1 
ATOM   288   N NE  . ARG A  1  68  ? 188.611 187.427 163.222 1.00 45.47  ? 579 ARG A NE  1 
ATOM   289   C CZ  . ARG A  1  68  ? 189.574 186.739 163.819 1.00 45.47  ? 579 ARG A CZ  1 
ATOM   290   N NH1 . ARG A  1  68  ? 190.620 186.286 163.146 1.00 45.47  ? 579 ARG A NH1 1 
ATOM   291   N NH2 . ARG A  1  68  ? 189.487 186.498 165.124 1.00 45.47  ? 579 ARG A NH2 1 
ATOM   292   N N   . VAL A  1  69  ? 183.451 185.700 161.423 1.00 40.83  ? 580 VAL A N   1 
ATOM   293   C CA  . VAL A  1  69  ? 182.762 184.474 161.035 1.00 40.83  ? 580 VAL A CA  1 
ATOM   294   C C   . VAL A  1  69  ? 181.559 184.793 160.155 1.00 40.83  ? 580 VAL A C   1 
ATOM   295   O O   . VAL A  1  69  ? 181.252 184.057 159.209 1.00 40.83  ? 580 VAL A O   1 
ATOM   296   C CB  . VAL A  1  69  ? 182.358 183.671 162.284 1.00 40.83  ? 580 VAL A CB  1 
ATOM   297   C CG1 . VAL A  1  69  ? 181.718 182.355 161.884 1.00 40.83  ? 580 VAL A CG1 1 
ATOM   298   C CG2 . VAL A  1  69  ? 183.570 183.427 163.168 1.00 40.83  ? 580 VAL A CG2 1 
ATOM   299   N N   . LEU A  1  70  ? 180.859 185.890 160.452 1.00 39.72  ? 581 LEU A N   1 
ATOM   300   C CA  . LEU A  1  70  ? 179.714 186.284 159.637 1.00 39.72  ? 581 LEU A CA  1 
ATOM   301   C C   . LEU A  1  70  ? 180.140 186.627 158.215 1.00 39.72  ? 581 LEU A C   1 
ATOM   302   O O   . LEU A  1  70  ? 179.432 186.309 157.252 1.00 39.72  ? 581 LEU A O   1 
ATOM   303   C CB  . LEU A  1  70  ? 178.995 187.468 160.284 1.00 39.72  ? 581 LEU A CB  1 
ATOM   304   C CG  . LEU A  1  70  ? 177.863 188.115 159.485 1.00 39.72  ? 581 LEU A CG  1 
ATOM   305   C CD1 . LEU A  1  70  ? 176.760 187.109 159.201 1.00 39.72  ? 581 LEU A CD1 1 
ATOM   306   C CD2 . LEU A  1  70  ? 177.313 189.326 160.223 1.00 39.72  ? 581 LEU A CD2 1 
ATOM   307   N N   . ALA A  1  71  ? 181.290 187.286 158.062 1.00 37.36  ? 582 ALA A N   1 
ATOM   308   C CA  . ALA A  1  71  ? 181.789 187.604 156.729 1.00 37.36  ? 582 ALA A CA  1 
ATOM   309   C C   . ALA A  1  71  ? 182.146 186.342 155.953 1.00 37.36  ? 582 ALA A C   1 
ATOM   310   O O   . ALA A  1  71  ? 181.907 186.264 154.742 1.00 37.36  ? 582 ALA A O   1 
ATOM   311   C CB  . ALA A  1  71  ? 182.999 188.532 156.828 1.00 37.36  ? 582 ALA A CB  1 
ATOM   312   N N   . VAL A  1  72  ? 182.726 185.349 156.630 1.00 32.69  ? 583 VAL A N   1 
ATOM   313   C CA  . VAL A  1  72  ? 183.145 184.125 155.953 1.00 32.69  ? 583 VAL A CA  1 
ATOM   314   C C   . VAL A  1  72  ? 181.938 183.366 155.414 1.00 32.69  ? 583 VAL A C   1 
ATOM   315   O O   . VAL A  1  72  ? 181.931 182.918 154.262 1.00 32.69  ? 583 VAL A O   1 
ATOM   316   C CB  . VAL A  1  72  ? 183.983 183.250 156.903 1.00 32.69  ? 583 VAL A CB  1 
ATOM   317   C CG1 . VAL A  1  72  ? 184.142 181.849 156.337 1.00 32.69  ? 583 VAL A CG1 1 
ATOM   318   C CG2 . VAL A  1  72  ? 185.341 183.887 157.146 1.00 32.69  ? 583 VAL A CG2 1 
ATOM   319   N N   . GLU A  1  73  ? 180.897 183.211 156.237 1.00 38.75  ? 584 GLU A N   1 
ATOM   320   C CA  . GLU A  1  73  ? 179.721 182.468 155.795 1.00 38.75  ? 584 GLU A CA  1 
ATOM   321   C C   . GLU A  1  73  ? 178.944 183.225 154.726 1.00 38.75  ? 584 GLU A C   1 
ATOM   322   O O   . GLU A  1  73  ? 178.335 182.602 153.849 1.00 38.75  ? 584 GLU A O   1 
ATOM   323   C CB  . GLU A  1  73  ? 178.816 182.143 156.984 1.00 38.75  ? 584 GLU A CB  1 
ATOM   324   C CG  . GLU A  1  73  ? 178.330 183.354 157.757 1.00 38.75  ? 584 GLU A CG  1 
ATOM   325   C CD  . GLU A  1  73  ? 177.139 183.039 158.639 1.00 38.75  ? 584 GLU A CD  1 
ATOM   326   O OE1 . GLU A  1  73  ? 177.162 181.991 159.317 1.00 38.75  ? 584 GLU A OE1 1 
ATOM   327   O OE2 . GLU A  1  73  ? 176.180 183.839 158.654 1.00 38.75  ? 584 GLU A OE2 1 
ATOM   328   N N   . ARG A  1  74  ? 178.940 184.559 154.785 1.00 36.01  ? 585 ARG A N   1 
ATOM   329   C CA  . ARG A  1  74  ? 178.267 185.340 153.753 1.00 36.01  ? 585 ARG A CA  1 
ATOM   330   C C   . ARG A  1  74  ? 178.946 185.171 152.400 1.00 36.01  ? 585 ARG A C   1 
ATOM   331   O O   . ARG A  1  74  ? 178.271 185.041 151.372 1.00 36.01  ? 585 ARG A O   1 
ATOM   332   C CB  . ARG A  1  74  ? 178.227 186.815 154.150 1.00 36.01  ? 585 ARG A CB  1 
ATOM   333   C CG  . ARG A  1  74  ? 177.039 187.194 155.018 1.00 36.01  ? 585 ARG A CG  1 
ATOM   334   C CD  . ARG A  1  74  ? 176.756 188.684 154.931 1.00 36.01  ? 585 ARG A CD  1 
ATOM   335   N NE  . ARG A  1  74  ? 176.835 189.172 153.560 1.00 36.01  ? 585 ARG A NE  1 
ATOM   336   C CZ  . ARG A  1  74  ? 176.360 190.341 153.153 1.00 36.01  ? 585 ARG A CZ  1 
ATOM   337   N NH1 . ARG A  1  74  ? 175.775 191.179 153.992 1.00 36.01  ? 585 ARG A NH1 1 
ATOM   338   N NH2 . ARG A  1  74  ? 176.477 190.678 151.872 1.00 36.01  ? 585 ARG A NH2 1 
ATOM   339   N N   . TYR A  1  75  ? 180.281 185.179 152.379 1.00 33.75  ? 586 TYR A N   1 
ATOM   340   C CA  . TYR A  1  75  ? 181.004 185.009 151.122 1.00 33.75  ? 586 TYR A CA  1 
ATOM   341   C C   . TYR A  1  75  ? 180.769 183.626 150.528 1.00 33.75  ? 586 TYR A C   1 
ATOM   342   O O   . TYR A  1  75  ? 180.571 183.491 149.315 1.00 33.75  ? 586 TYR A O   1 
ATOM   343   C CB  . TYR A  1  75  ? 182.497 185.247 151.339 1.00 33.75  ? 586 TYR A CB  1 
ATOM   344   C CG  . TYR A  1  75  ? 183.365 184.719 150.221 1.00 33.75  ? 586 TYR A CG  1 
ATOM   345   C CD1 . TYR A  1  75  ? 183.423 185.368 148.996 1.00 33.75  ? 586 TYR A CD1 1 
ATOM   346   C CD2 . TYR A  1  75  ? 184.120 183.566 150.387 1.00 33.75  ? 586 TYR A CD2 1 
ATOM   347   C CE1 . TYR A  1  75  ? 184.214 184.889 147.971 1.00 33.75  ? 586 TYR A CE1 1 
ATOM   348   C CE2 . TYR A  1  75  ? 184.914 183.080 149.368 1.00 33.75  ? 586 TYR A CE2 1 
ATOM   349   C CZ  . TYR A  1  75  ? 184.956 183.745 148.163 1.00 33.75  ? 586 TYR A CZ  1 
ATOM   350   O OH  . TYR A  1  75  ? 185.745 183.263 147.144 1.00 33.75  ? 586 TYR A OH  1 
ATOM   351   N N   . LEU A  1  76  ? 180.792 182.587 151.366 1.00 34.54  ? 587 LEU A N   1 
ATOM   352   C CA  . LEU A  1  76  ? 180.607 181.228 150.868 1.00 34.54  ? 587 LEU A CA  1 
ATOM   353   C C   . LEU A  1  76  ? 179.202 181.012 150.323 1.00 34.54  ? 587 LEU A C   1 
ATOM   354   O O   . LEU A  1  76  ? 179.016 180.222 149.391 1.00 34.54  ? 587 LEU A O   1 
ATOM   355   C CB  . LEU A  1  76  ? 180.906 180.217 151.973 1.00 34.54  ? 587 LEU A CB  1 
ATOM   356   C CG  . LEU A  1  76  ? 182.380 179.892 152.218 1.00 34.54  ? 587 LEU A CG  1 
ATOM   357   C CD1 . LEU A  1  76  ? 182.549 179.151 153.533 1.00 34.54  ? 587 LEU A CD1 1 
ATOM   358   C CD2 . LEU A  1  76  ? 182.950 179.080 151.067 1.00 34.54  ? 587 LEU A CD2 1 
ATOM   359   N N   . ARG A  1  77  ? 178.204 181.693 150.892 1.00 38.63  ? 588 ARG A N   1 
ATOM   360   C CA  . ARG A  1  77  ? 176.836 181.540 150.410 1.00 38.63  ? 588 ARG A CA  1 
ATOM   361   C C   . ARG A  1  77  ? 176.704 182.009 148.967 1.00 38.63  ? 588 ARG A C   1 
ATOM   362   O O   . ARG A  1  77  ? 176.059 181.345 148.146 1.00 38.63  ? 588 ARG A O   1 
ATOM   363   C CB  . ARG A  1  77  ? 175.875 182.312 151.313 1.00 38.63  ? 588 ARG A CB  1 
ATOM   364   C CG  . ARG A  1  77  ? 174.409 182.141 150.957 1.00 38.63  ? 588 ARG A CG  1 
ATOM   365   C CD  . ARG A  1  77  ? 173.456 182.277 152.155 1.00 38.63  ? 588 ARG A CD  1 
ATOM   366   N NE  . ARG A  1  77  ? 173.538 181.179 153.116 1.00 38.63  ? 588 ARG A NE  1 
ATOM   367   C CZ  . ARG A  1  77  ? 174.452 181.057 154.070 1.00 38.63  ? 588 ARG A CZ  1 
ATOM   368   N NH1 . ARG A  1  77  ? 175.336 182.010 154.313 1.00 38.63  ? 588 ARG A NH1 1 
ATOM   369   N NH2 . ARG A  1  77  ? 174.461 179.960 154.822 1.00 38.63  ? 588 ARG A NH2 1 
ATOM   370   N N   . ASP A  1  78  ? 177.307 183.153 148.638 1.00 40.44  ? 589 ASP A N   1 
ATOM   371   C CA  . ASP A  1  78  ? 177.253 183.649 147.267 1.00 40.44  ? 589 ASP A CA  1 
ATOM   372   C C   . ASP A  1  78  ? 178.069 182.770 146.329 1.00 40.44  ? 589 ASP A C   1 
ATOM   373   O O   . ASP A  1  78  ? 177.650 182.505 145.196 1.00 40.44  ? 589 ASP A O   1 
ATOM   374   C CB  . ASP A  1  78  ? 177.743 185.095 147.214 1.00 40.44  ? 589 ASP A CB  1 
ATOM   375   C CG  . ASP A  1  78  ? 176.799 186.055 147.909 1.00 40.44  ? 589 ASP A CG  1 
ATOM   376   O OD1 . ASP A  1  78  ? 175.580 185.787 147.921 1.00 40.44  ? 589 ASP A OD1 1 
ATOM   377   O OD2 . ASP A  1  78  ? 177.277 187.078 148.444 1.00 40.44  ? 589 ASP A OD2 1 
ATOM   378   N N   . GLN A  1  79  ? 179.242 182.315 146.779 1.00 35.02  ? 590 GLN A N   1 
ATOM   379   C CA  . GLN A  1  79  ? 180.072 181.453 145.944 1.00 35.02  ? 590 GLN A CA  1 
ATOM   380   C C   . GLN A  1  79  ? 179.396 180.113 145.682 1.00 35.02  ? 590 GLN A C   1 
ATOM   381   O O   . GLN A  1  79  ? 179.420 179.611 144.552 1.00 35.02  ? 590 GLN A O   1 
ATOM   382   C CB  . GLN A  1  79  ? 181.436 181.244 146.601 1.00 35.02  ? 590 GLN A CB  1 
ATOM   383   C CG  . GLN A  1  79  ? 182.558 180.953 145.621 1.00 35.02  ? 590 GLN A CG  1 
ATOM   384   C CD  . GLN A  1  79  ? 183.066 182.202 144.930 1.00 35.02  ? 590 GLN A CD  1 
ATOM   385   O OE1 . GLN A  1  79  ? 182.846 183.318 145.400 1.00 35.02  ? 590 GLN A OE1 1 
ATOM   386   N NE2 . GLN A  1  79  ? 183.750 182.021 143.807 1.00 35.02  ? 590 GLN A NE2 1 
ATOM   387   N N   . GLN A  1  80  ? 178.793 179.516 146.713 1.00 38.80  ? 591 GLN A N   1 
ATOM   388   C CA  . GLN A  1  80  ? 178.113 178.237 146.533 1.00 38.80  ? 591 GLN A CA  1 
ATOM   389   C C   . GLN A  1  80  ? 176.908 178.374 145.611 1.00 38.80  ? 591 GLN A C   1 
ATOM   390   O O   . GLN A  1  80  ? 176.675 177.513 144.754 1.00 38.80  ? 591 GLN A O   1 
ATOM   391   C CB  . GLN A  1  80  ? 177.688 177.672 147.887 1.00 38.80  ? 591 GLN A CB  1 
ATOM   392   C CG  . GLN A  1  80  ? 177.145 176.256 147.824 1.00 38.80  ? 591 GLN A CG  1 
ATOM   393   C CD  . GLN A  1  80  ? 175.970 176.041 148.755 1.00 38.80  ? 591 GLN A CD  1 
ATOM   394   O OE1 . GLN A  1  80  ? 175.250 176.981 149.090 1.00 38.80  ? 591 GLN A OE1 1 
ATOM   395   N NE2 . GLN A  1  80  ? 175.772 174.800 149.182 1.00 38.80  ? 591 GLN A NE2 1 
ATOM   396   N N   . LEU A  1  81  ? 176.127 179.444 145.778 1.00 39.84  ? 592 LEU A N   1 
ATOM   397   C CA  . LEU A  1  81  ? 174.977 179.663 144.906 1.00 39.84  ? 592 LEU A CA  1 
ATOM   398   C C   . LEU A  1  81  ? 175.416 179.885 143.465 1.00 39.84  ? 592 LEU A C   1 
ATOM   399   O O   . LEU A  1  81  ? 174.768 179.404 142.529 1.00 39.84  ? 592 LEU A O   1 
ATOM   400   C CB  . LEU A  1  81  ? 174.157 180.851 145.409 1.00 39.84  ? 592 LEU A CB  1 
ATOM   401   C CG  . LEU A  1  81  ? 172.765 181.018 144.800 1.00 39.84  ? 592 LEU A CG  1 
ATOM   402   C CD1 . LEU A  1  81  ? 171.847 179.895 145.253 1.00 39.84  ? 592 LEU A CD1 1 
ATOM   403   C CD2 . LEU A  1  81  ? 172.181 182.373 145.164 1.00 39.84  ? 592 LEU A CD2 1 
ATOM   404   N N   . LEU A  1  82  ? 176.512 180.619 143.269 1.00 38.69  ? 593 LEU A N   1 
ATOM   405   C CA  . LEU A  1  82  ? 177.039 180.824 141.925 1.00 38.69  ? 593 LEU A CA  1 
ATOM   406   C C   . LEU A  1  82  ? 177.615 179.539 141.346 1.00 38.69  ? 593 LEU A C   1 
ATOM   407   O O   . LEU A  1  82  ? 177.598 179.348 140.125 1.00 38.69  ? 593 LEU A O   1 
ATOM   408   C CB  . LEU A  1  82  ? 178.100 181.924 141.948 1.00 38.69  ? 593 LEU A CB  1 
ATOM   409   C CG  . LEU A  1  82  ? 178.434 182.613 140.626 1.00 38.69  ? 593 LEU A CG  1 
ATOM   410   C CD1 . LEU A  1  82  ? 177.330 183.579 140.234 1.00 38.69  ? 593 LEU A CD1 1 
ATOM   411   C CD2 . LEU A  1  82  ? 179.766 183.335 140.736 1.00 38.69  ? 593 LEU A CD2 1 
ATOM   412   N N   . GLY A  1  83  ? 178.132 178.653 142.200 1.00 40.31  ? 594 GLY A N   1 
ATOM   413   C CA  . GLY A  1  83  ? 178.699 177.408 141.710 1.00 40.31  ? 594 GLY A CA  1 
ATOM   414   C C   . GLY A  1  83  ? 177.659 176.467 141.132 1.00 40.31  ? 594 GLY A C   1 
ATOM   415   O O   . GLY A  1  83  ? 177.899 175.811 140.115 1.00 40.31  ? 594 GLY A O   1 
ATOM   416   N N   . ILE A  1  84  ? 176.490 176.383 141.775 1.00 42.84  ? 595 ILE A N   1 
ATOM   417   C CA  . ILE A  1  84  ? 175.442 175.482 141.313 1.00 42.84  ? 595 ILE A CA  1 
ATOM   418   C C   . ILE A  1  84  ? 174.925 175.880 139.937 1.00 42.84  ? 595 ILE A C   1 
ATOM   419   O O   . ILE A  1  84  ? 174.511 175.015 139.157 1.00 42.84  ? 595 ILE A O   1 
ATOM   420   C CB  . ILE A  1  84  ? 174.302 175.439 142.349 1.00 42.84  ? 595 ILE A CB  1 
ATOM   421   C CG1 . ILE A  1  84  ? 174.814 174.874 143.675 1.00 42.84  ? 595 ILE A CG1 1 
ATOM   422   C CG2 . ILE A  1  84  ? 173.137 174.600 141.849 1.00 42.84  ? 595 ILE A CG2 1 
ATOM   423   C CD1 . ILE A  1  84  ? 173.842 175.033 144.823 1.00 42.84  ? 595 ILE A CD1 1 
ATOM   424   N N   . TRP A  1  85  ? 174.975 177.167 139.601 1.00 49.51  ? 596 TRP A N   1 
ATOM   425   C CA  . TRP A  1  85  ? 174.485 177.655 138.318 1.00 49.51  ? 596 TRP A CA  1 
ATOM   426   C C   . TRP A  1  85  ? 175.434 177.355 137.165 1.00 49.51  ? 596 TRP A C   1 
ATOM   427   O O   . TRP A  1  85  ? 175.087 177.633 136.012 1.00 49.51  ? 596 TRP A O   1 
ATOM   428   C CB  . TRP A  1  85  ? 174.227 179.163 138.393 1.00 49.51  ? 596 TRP A CB  1 
ATOM   429   C CG  . TRP A  1  85  ? 173.238 179.567 139.450 1.00 49.51  ? 596 TRP A CG  1 
ATOM   430   C CD1 . TRP A  1  85  ? 172.528 178.740 140.271 1.00 49.51  ? 596 TRP A CD1 1 
ATOM   431   C CD2 . TRP A  1  85  ? 172.861 180.903 139.807 1.00 49.51  ? 596 TRP A CD2 1 
ATOM   432   N NE1 . TRP A  1  85  ? 171.730 179.475 141.110 1.00 49.51  ? 596 TRP A NE1 1 
ATOM   433   C CE2 . TRP A  1  85  ? 171.915 180.806 140.846 1.00 49.51  ? 596 TRP A CE2 1 
ATOM   434   C CE3 . TRP A  1  85  ? 173.229 182.170 139.347 1.00 49.51  ? 596 TRP A CE3 1 
ATOM   435   C CZ2 . TRP A  1  85  ? 171.334 181.927 141.432 1.00 49.51  ? 596 TRP A CZ2 1 
ATOM   436   C CZ3 . TRP A  1  85  ? 172.649 183.281 139.931 1.00 49.51  ? 596 TRP A CZ3 1 
ATOM   437   C CH2 . TRP A  1  85  ? 171.713 183.152 140.962 1.00 49.51  ? 596 TRP A CH2 1 
ATOM   438   N N   . GLY A  1  86  ? 176.611 176.798 137.442 1.00 54.04  ? 597 GLY A N   1 
ATOM   439   C CA  . GLY A  1  86  ? 177.576 176.505 136.403 1.00 54.04  ? 597 GLY A CA  1 
ATOM   440   C C   . GLY A  1  86  ? 178.522 177.633 136.065 1.00 54.04  ? 597 GLY A C   1 
ATOM   441   O O   . GLY A  1  86  ? 179.292 177.508 135.106 1.00 54.04  ? 597 GLY A O   1 
ATOM   442   N N   . CYS A  1  87  ? 178.490 178.731 136.817 1.00 54.03  ? 598 CYS A N   1 
ATOM   443   C CA  . CYS A  1  87  ? 179.384 179.857 136.580 1.00 54.03  ? 598 CYS A CA  1 
ATOM   444   C C   . CYS A  1  87  ? 180.225 180.131 137.819 1.00 54.03  ? 598 CYS A C   1 
ATOM   445   O O   . CYS A  1  87  ? 180.353 181.282 138.247 1.00 54.03  ? 598 CYS A O   1 
ATOM   446   C CB  . CYS A  1  87  ? 178.585 181.100 136.185 1.00 54.03  ? 598 CYS A CB  1 
ATOM   447   S SG  . CYS A  1  87  ? 177.264 180.785 134.990 1.00 54.03  ? 598 CYS A SG  1 
ATOM   448   N N   . SER A  1  88  ? 180.794 179.074 138.404 1.00 44.33  ? 599 SER A N   1 
ATOM   449   C CA  . SER A  1  88  ? 181.510 179.210 139.669 1.00 44.33  ? 599 SER A CA  1 
ATOM   450   C C   . SER A  1  88  ? 182.725 180.120 139.531 1.00 44.33  ? 599 SER A C   1 
ATOM   451   O O   . SER A  1  88  ? 182.926 181.034 140.339 1.00 44.33  ? 599 SER A O   1 
ATOM   452   C CB  . SER A  1  88  ? 181.931 177.832 140.179 1.00 44.33  ? 599 SER A CB  1 
ATOM   453   O OG  . SER A  1  88  ? 182.848 177.220 139.290 1.00 44.33  ? 599 SER A OG  1 
ATOM   454   N N   . GLY A  1  89  ? 183.549 179.886 138.515 1.00 42.80  ? 600 GLY A N   1 
ATOM   455   C CA  . GLY A  1  89  ? 184.786 180.614 138.338 1.00 42.80  ? 600 GLY A CA  1 
ATOM   456   C C   . GLY A  1  89  ? 184.751 181.753 137.344 1.00 42.80  ? 600 GLY A C   1 
ATOM   457   O O   . GLY A  1  89  ? 185.816 182.264 136.979 1.00 42.80  ? 600 GLY A O   1 
ATOM   458   N N   . LYS A  1  90  ? 183.572 182.173 136.892 1.00 45.96  ? 601 LYS A N   1 
ATOM   459   C CA  . LYS A  1  90  ? 183.445 183.232 135.899 1.00 45.96  ? 601 LYS A CA  1 
ATOM   460   C C   . LYS A  1  90  ? 182.716 184.415 136.517 1.00 45.96  ? 601 LYS A C   1 
ATOM   461   O O   . LYS A  1  90  ? 181.611 184.259 137.048 1.00 45.96  ? 601 LYS A O   1 
ATOM   462   C CB  . LYS A  1  90  ? 182.706 182.730 134.656 1.00 45.96  ? 601 LYS A CB  1 
ATOM   463   C CG  . LYS A  1  90  ? 183.618 182.109 133.610 1.00 45.96  ? 601 LYS A CG  1 
ATOM   464   C CD  . LYS A  1  90  ? 182.878 181.094 132.755 1.00 45.96  ? 601 LYS A CD  1 
ATOM   465   C CE  . LYS A  1  90  ? 181.668 181.713 132.079 1.00 45.96  ? 601 LYS A CE  1 
ATOM   466   N NZ  . LYS A  1  90  ? 182.010 182.975 131.368 1.00 45.96  ? 601 LYS A NZ  1 
ATOM   467   N N   . LEU A  1  91  ? 183.338 185.595 136.451 1.00 47.72  ? 602 LEU A N   1 
ATOM   468   C CA  . LEU A  1  91  ? 182.675 186.808 136.920 1.00 47.72  ? 602 LEU A CA  1 
ATOM   469   C C   . LEU A  1  91  ? 181.459 187.137 136.063 1.00 47.72  ? 602 LEU A C   1 
ATOM   470   O O   . LEU A  1  91  ? 180.417 187.550 136.584 1.00 47.72  ? 602 LEU A O   1 
ATOM   471   C CB  . LEU A  1  91  ? 183.660 187.977 136.927 1.00 47.72  ? 602 LEU A CB  1 
ATOM   472   C CG  . LEU A  1  91  ? 184.759 187.941 137.991 1.00 47.72  ? 602 LEU A CG  1 
ATOM   473   C CD1 . LEU A  1  91  ? 185.865 188.927 137.650 1.00 47.72  ? 602 LEU A CD1 1 
ATOM   474   C CD2 . LEU A  1  91  ? 184.187 188.229 139.370 1.00 47.72  ? 602 LEU A CD2 1 
ATOM   475   N N   . ILE A  1  92  ? 181.574 186.962 134.749 1.00 50.22  ? 603 ILE A N   1 
ATOM   476   C CA  . ILE A  1  92  ? 180.486 187.208 133.810 1.00 50.22  ? 603 ILE A CA  1 
ATOM   477   C C   . ILE A  1  92  ? 180.127 185.881 133.160 1.00 50.22  ? 603 ILE A C   1 
ATOM   478   O O   . ILE A  1  92  ? 180.994 185.211 132.586 1.00 50.22  ? 603 ILE A O   1 
ATOM   479   C CB  . ILE A  1  92  ? 180.872 188.251 132.750 1.00 50.22  ? 603 ILE A CB  1 
ATOM   480   C CG1 . ILE A  1  92  ? 181.196 189.591 133.413 1.00 50.22  ? 603 ILE A CG1 1 
ATOM   481   C CG2 . ILE A  1  92  ? 179.760 188.406 131.725 1.00 50.22  ? 603 ILE A CG2 1 
ATOM   482   C CD1 . ILE A  1  92  ? 181.891 190.572 132.497 1.00 50.22  ? 603 ILE A CD1 1 
ATOM   483   N N   . CYS A  1  93  ? 178.854 185.504 133.248 1.00 56.22  ? 604 CYS A N   1 
ATOM   484   C CA  . CYS A  1  93  ? 178.402 184.227 132.716 1.00 56.22  ? 604 CYS A CA  1 
ATOM   485   C C   . CYS A  1  93  ? 176.904 184.294 132.465 1.00 56.22  ? 604 CYS A C   1 
ATOM   486   O O   . CYS A  1  93  ? 176.169 184.906 133.243 1.00 56.22  ? 604 CYS A O   1 
ATOM   487   C CB  . CYS A  1  93  ? 178.729 183.081 133.680 1.00 56.22  ? 604 CYS A CB  1 
ATOM   488   S SG  . CYS A  1  93  ? 177.999 181.492 133.234 1.00 56.22  ? 604 CYS A SG  1 
ATOM   489   N N   . CYS A  1  94  ? 176.461 183.663 131.380 1.00 68.14  ? 605 CYS A N   1 
ATOM   490   C CA  . CYS A  1  94  ? 175.046 183.598 131.045 1.00 68.14  ? 605 CYS A CA  1 
ATOM   491   C C   . CYS A  1  94  ? 174.630 182.155 130.820 1.00 68.14  ? 605 CYS A C   1 
ATOM   492   O O   . CYS A  1  94  ? 175.370 181.372 130.220 1.00 68.14  ? 605 CYS A O   1 
ATOM   493   C CB  . CYS A  1  94  ? 174.712 184.432 129.804 1.00 68.14  ? 605 CYS A CB  1 
ATOM   494   S SG  . CYS A  1  94  ? 175.641 184.076 128.290 1.00 68.14  ? 605 CYS A SG  1 
ATOM   495   N N   . THR A  1  95  ? 173.444 181.814 131.311 1.00 69.63  ? 606 THR A N   1 
ATOM   496   C CA  . THR A  1  95  ? 172.885 180.483 131.151 1.00 69.63  ? 606 THR A CA  1 
ATOM   497   C C   . THR A  1  95  ? 172.019 180.415 129.895 1.00 69.63  ? 606 THR A C   1 
ATOM   498   O O   . THR A  1  95  ? 171.752 181.420 129.233 1.00 69.63  ? 606 THR A O   1 
ATOM   499   C CB  . THR A  1  95  ? 172.066 180.096 132.381 1.00 69.63  ? 606 THR A CB  1 
ATOM   500   O OG1 . THR A  1  95  ? 170.859 180.867 132.412 1.00 69.63  ? 606 THR A OG1 1 
ATOM   501   C CG2 . THR A  1  95  ? 172.860 180.360 133.650 1.00 69.63  ? 606 THR A CG2 1 
ATOM   502   N N   . ASN A  1  96  ? 171.578 179.202 129.570 1.00 74.25  ? 607 ASN A N   1 
ATOM   503   C CA  . ASN A  1  96  ? 170.700 178.980 128.422 1.00 74.25  ? 607 ASN A CA  1 
ATOM   504   C C   . ASN A  1  96  ? 169.234 178.989 128.861 1.00 74.25  ? 607 ASN A C   1 
ATOM   505   O O   . ASN A  1  96  ? 168.481 178.037 128.664 1.00 74.25  ? 607 ASN A O   1 
ATOM   506   C CB  . ASN A  1  96  ? 171.068 177.678 127.721 1.00 74.25  ? 607 ASN A CB  1 
ATOM   507   C CG  . ASN A  1  96  ? 171.134 176.501 128.674 1.00 74.25  ? 607 ASN A CG  1 
ATOM   508   O OD1 . ASN A  1  96  ? 171.006 176.662 129.887 1.00 74.25  ? 607 ASN A OD1 1 
ATOM   509   N ND2 . ASN A  1  96  ? 171.333 175.307 128.127 1.00 74.25  ? 607 ASN A ND2 1 
ATOM   510   N N   . VAL A  1  97  ? 168.839 180.102 129.470 1.00 72.08  ? 608 VAL A N   1 
ATOM   511   C CA  . VAL A  1  97  ? 167.489 180.300 129.980 1.00 72.08  ? 608 VAL A CA  1 
ATOM   512   C C   . VAL A  1  97  ? 166.919 181.549 129.323 1.00 72.08  ? 608 VAL A C   1 
ATOM   513   O O   . VAL A  1  97  ? 167.550 182.606 129.379 1.00 72.08  ? 608 VAL A O   1 
ATOM   514   C CB  . VAL A  1  97  ? 167.453 180.438 131.513 1.00 72.08  ? 608 VAL A CB  1 
ATOM   515   C CG1 . VAL A  1  97  ? 166.042 180.748 131.985 1.00 72.08  ? 608 VAL A CG1 1 
ATOM   516   C CG2 . VAL A  1  97  ? 167.970 179.169 132.170 1.00 72.08  ? 608 VAL A CG2 1 
ATOM   517   N N   . PRO A  1  98  ? 165.750 181.476 128.692 1.00 76.07  ? 609 PRO A N   1 
ATOM   518   C CA  . PRO A  1  98  ? 165.176 182.672 128.066 1.00 76.07  ? 609 PRO A CA  1 
ATOM   519   C C   . PRO A  1  98  ? 164.778 183.714 129.098 1.00 76.07  ? 609 PRO A C   1 
ATOM   520   O O   . PRO A  1  98  ? 164.440 183.399 130.242 1.00 76.07  ? 609 PRO A O   1 
ATOM   521   C CB  . PRO A  1  98  ? 163.949 182.130 127.323 1.00 76.07  ? 609 PRO A CB  1 
ATOM   522   C CG  . PRO A  1  98  ? 163.602 180.866 128.037 1.00 76.07  ? 609 PRO A CG  1 
ATOM   523   C CD  . PRO A  1  98  ? 164.904 180.286 128.503 1.00 76.07  ? 609 PRO A CD  1 
ATOM   524   N N   . TRP A  1  99  ? 164.824 184.975 128.675 1.00 75.55  ? 610 TRP A N   1 
ATOM   525   C CA  . TRP A  1  99  ? 164.451 186.102 129.523 1.00 75.55  ? 610 TRP A CA  1 
ATOM   526   C C   . TRP A  1  99  ? 162.968 186.392 129.322 1.00 75.55  ? 610 TRP A C   1 
ATOM   527   O O   . TRP A  1  99  ? 162.541 186.746 128.218 1.00 75.55  ? 610 TRP A O   1 
ATOM   528   C CB  . TRP A  1  99  ? 165.304 187.324 129.194 1.00 75.55  ? 610 TRP A CB  1 
ATOM   529   C CG  . TRP A  1  99  ? 164.889 188.573 129.909 1.00 75.55  ? 610 TRP A CG  1 
ATOM   530   C CD1 . TRP A  1  99  ? 164.047 189.542 129.445 1.00 75.55  ? 610 TRP A CD1 1 
ATOM   531   C CD2 . TRP A  1  99  ? 165.310 188.998 131.211 1.00 75.55  ? 610 TRP A CD2 1 
ATOM   532   N NE1 . TRP A  1  99  ? 163.911 190.538 130.380 1.00 75.55  ? 610 TRP A NE1 1 
ATOM   533   C CE2 . TRP A  1  99  ? 164.677 190.228 131.473 1.00 75.55  ? 610 TRP A CE2 1 
ATOM   534   C CE3 . TRP A  1  99  ? 166.157 188.454 132.181 1.00 75.55  ? 610 TRP A CE3 1 
ATOM   535   C CZ2 . TRP A  1  99  ? 164.864 190.924 132.665 1.00 75.55  ? 610 TRP A CZ2 1 
ATOM   536   C CZ3 . TRP A  1  99  ? 166.341 189.147 133.363 1.00 75.55  ? 610 TRP A CZ3 1 
ATOM   537   C CH2 . TRP A  1  99  ? 165.698 190.368 133.594 1.00 75.55  ? 610 TRP A CH2 1 
ATOM   538   N N   . ASN A  1  100 ? 162.184 186.237 130.387 1.00 90.32  ? 611 ASN A N   1 
ATOM   539   C CA  . ASN A  1  100 ? 160.750 186.480 130.308 1.00 90.32  ? 611 ASN A CA  1 
ATOM   540   C C   . ASN A  1  100 ? 160.478 187.958 130.050 1.00 90.32  ? 611 ASN A C   1 
ATOM   541   O O   . ASN A  1  100 ? 161.087 188.832 130.674 1.00 90.32  ? 611 ASN A O   1 
ATOM   542   C CB  . ASN A  1  100 ? 160.067 186.030 131.599 1.00 90.32  ? 611 ASN A CB  1 
ATOM   543   C CG  . ASN A  1  100 ? 158.569 185.842 131.438 1.00 90.32  ? 611 ASN A CG  1 
ATOM   544   O OD1 . ASN A  1  100 ? 157.897 186.631 130.773 1.00 90.32  ? 611 ASN A OD1 1 
ATOM   545   N ND2 . ASN A  1  100 ? 158.037 184.792 132.053 1.00 90.32  ? 611 ASN A ND2 1 
ATOM   546   N N   . SER A  1  101 ? 159.556 188.235 129.125 1.00 90.42  ? 612 SER A N   1 
ATOM   547   C CA  . SER A  1  101 ? 159.198 189.615 128.819 1.00 90.42  ? 612 SER A CA  1 
ATOM   548   C C   . SER A  1  101 ? 158.351 190.249 129.913 1.00 90.42  ? 612 SER A C   1 
ATOM   549   O O   . SER A  1  101 ? 158.267 191.480 129.979 1.00 90.42  ? 612 SER A O   1 
ATOM   550   C CB  . SER A  1  101 ? 158.456 189.682 127.483 1.00 90.42  ? 612 SER A CB  1 
ATOM   551   O OG  . SER A  1  101 ? 158.227 191.025 127.094 1.00 90.42  ? 612 SER A OG  1 
ATOM   552   N N   . SER A  1  102 ? 157.719 189.439 130.766 1.00 90.61  ? 613 SER A N   1 
ATOM   553   C CA  . SER A  1  102 ? 156.910 189.987 131.850 1.00 90.61  ? 613 SER A CA  1 
ATOM   554   C C   . SER A  1  102 ? 157.769 190.746 132.854 1.00 90.61  ? 613 SER A C   1 
ATOM   555   O O   . SER A  1  102 ? 157.348 191.785 133.378 1.00 90.61  ? 613 SER A O   1 
ATOM   556   C CB  . SER A  1  102 ? 156.136 188.866 132.544 1.00 90.61  ? 613 SER A CB  1 
ATOM   557   O OG  . SER A  1  102 ? 157.001 188.049 133.313 1.00 90.61  ? 613 SER A OG  1 
ATOM   558   N N   . TRP A  1  103 ? 158.970 190.238 133.143 1.00 84.76  ? 614 TRP A N   1 
ATOM   559   C CA  . TRP A  1  103 ? 159.843 190.898 134.108 1.00 84.76  ? 614 TRP A CA  1 
ATOM   560   C C   . TRP A  1  103 ? 160.245 192.289 133.634 1.00 84.76  ? 614 TRP A C   1 
ATOM   561   O O   . TRP A  1  103 ? 160.223 193.249 134.414 1.00 84.76  ? 614 TRP A O   1 
ATOM   562   C CB  . TRP A  1  103 ? 161.083 190.041 134.364 1.00 84.76  ? 614 TRP A CB  1 
ATOM   563   C CG  . TRP A  1  103 ? 160.769 188.645 134.804 1.00 84.76  ? 614 TRP A CG  1 
ATOM   564   C CD1 . TRP A  1  103 ? 159.717 188.244 135.574 1.00 84.76  ? 614 TRP A CD1 1 
ATOM   565   C CD2 . TRP A  1  103 ? 161.515 187.461 134.497 1.00 84.76  ? 614 TRP A CD2 1 
ATOM   566   N NE1 . TRP A  1  103 ? 159.762 186.885 135.767 1.00 84.76  ? 614 TRP A NE1 1 
ATOM   567   C CE2 . TRP A  1  103 ? 160.856 186.380 135.116 1.00 84.76  ? 614 TRP A CE2 1 
ATOM   568   C CE3 . TRP A  1  103 ? 162.676 187.210 133.760 1.00 84.76  ? 614 TRP A CE3 1 
ATOM   569   C CZ2 . TRP A  1  103 ? 161.320 185.070 135.020 1.00 84.76  ? 614 TRP A CZ2 1 
ATOM   570   C CZ3 . TRP A  1  103 ? 163.134 185.909 133.666 1.00 84.76  ? 614 TRP A CZ3 1 
ATOM   571   C CH2 . TRP A  1  103 ? 162.457 184.855 134.292 1.00 84.76  ? 614 TRP A CH2 1 
ATOM   572   N N   . SER A  1  104 ? 160.609 192.419 132.359 1.00 84.89  ? 615 SER A N   1 
ATOM   573   C CA  . SER A  1  104 ? 161.023 193.703 131.807 1.00 84.89  ? 615 SER A CA  1 
ATOM   574   C C   . SER A  1  104 ? 160.997 193.615 130.290 1.00 84.89  ? 615 SER A C   1 
ATOM   575   O O   . SER A  1  104 ? 161.547 192.672 129.714 1.00 84.89  ? 615 SER A O   1 
ATOM   576   C CB  . SER A  1  104 ? 162.423 194.092 132.296 1.00 84.89  ? 615 SER A CB  1 
ATOM   577   O OG  . SER A  1  104 ? 162.833 195.326 131.736 1.00 84.89  ? 615 SER A OG  1 
ATOM   578   N N   . ASN A  1  105 ? 160.361 194.595 129.650 1.00 89.86  ? 616 ASN A N   1 
ATOM   579   C CA  . ASN A  1  105 ? 160.280 194.662 128.197 1.00 89.86  ? 616 ASN A CA  1 
ATOM   580   C C   . ASN A  1  105 ? 161.124 195.789 127.615 1.00 89.86  ? 616 ASN A C   1 
ATOM   581   O O   . ASN A  1  105 ? 160.989 196.101 126.427 1.00 89.86  ? 616 ASN A O   1 
ATOM   582   C CB  . ASN A  1  105 ? 158.822 194.815 127.756 1.00 89.86  ? 616 ASN A CB  1 
ATOM   583   C CG  . ASN A  1  105 ? 158.119 195.963 128.455 1.00 89.86  ? 616 ASN A CG  1 
ATOM   584   O OD1 . ASN A  1  105 ? 158.699 196.636 129.307 1.00 89.86  ? 616 ASN A OD1 1 
ATOM   585   N ND2 . ASN A  1  105 ? 156.861 196.192 128.095 1.00 89.86  ? 616 ASN A ND2 1 
ATOM   586   N N   . ARG A  1  106 ? 161.986 196.405 128.418 1.00 83.56  ? 617 ARG A N   1 
ATOM   587   C CA  . ARG A  1  106 ? 162.796 197.516 127.941 1.00 83.56  ? 617 ARG A CA  1 
ATOM   588   C C   . ARG A  1  106 ? 163.865 197.032 126.967 1.00 83.56  ? 617 ARG A C   1 
ATOM   589   O O   . ARG A  1  106 ? 164.302 195.879 127.006 1.00 83.56  ? 617 ARG A O   1 
ATOM   590   C CB  . ARG A  1  106 ? 163.447 198.244 129.117 1.00 83.56  ? 617 ARG A CB  1 
ATOM   591   C CG  . ARG A  1  106 ? 162.494 198.528 130.265 1.00 83.56  ? 617 ARG A CG  1 
ATOM   592   C CD  . ARG A  1  106 ? 163.224 198.573 131.603 1.00 83.56  ? 617 ARG A CD  1 
ATOM   593   N NE  . ARG A  1  106 ? 162.471 199.267 132.643 1.00 83.56  ? 617 ARG A NE  1 
ATOM   594   C CZ  . ARG A  1  106 ? 161.277 198.905 133.094 1.00 83.56  ? 617 ARG A CZ  1 
ATOM   595   N NH1 . ARG A  1  106 ? 160.670 197.813 132.659 1.00 83.56  ? 617 ARG A NH1 1 
ATOM   596   N NH2 . ARG A  1  106 ? 160.681 199.651 134.020 1.00 83.56  ? 617 ARG A NH2 1 
ATOM   597   N N   . ASN A  1  107 ? 164.282 197.935 126.084 1.00 93.67  ? 618 ASN A N   1 
ATOM   598   C CA  . ASN A  1  107 ? 165.274 197.604 125.071 1.00 93.67  ? 618 ASN A CA  1 
ATOM   599   C C   . ASN A  1  107 ? 166.638 197.356 125.705 1.00 93.67  ? 618 ASN A C   1 
ATOM   600   O O   . ASN A  1  107 ? 166.968 197.903 126.761 1.00 93.67  ? 618 ASN A O   1 
ATOM   601   C CB  . ASN A  1  107 ? 165.377 198.728 124.040 1.00 93.67  ? 618 ASN A CB  1 
ATOM   602   C CG  . ASN A  1  107 ? 164.099 198.912 123.248 1.00 93.67  ? 618 ASN A CG  1 
ATOM   603   O OD1 . ASN A  1  107 ? 163.788 198.120 122.358 1.00 93.67  ? 618 ASN A OD1 1 
ATOM   604   N ND2 . ASN A  1  107 ? 163.349 199.962 123.572 1.00 93.67  ? 618 ASN A ND2 1 
ATOM   605   N N   . LEU A  1  108 ? 167.434 196.513 125.043 1.00 83.02  ? 619 LEU A N   1 
ATOM   606   C CA  . LEU A  1  108 ? 168.781 196.228 125.528 1.00 83.02  ? 619 LEU A CA  1 
ATOM   607   C C   . LEU A  1  108 ? 169.646 197.481 125.523 1.00 83.02  ? 619 LEU A C   1 
ATOM   608   O O   . LEU A  1  108 ? 170.432 197.706 126.451 1.00 83.02  ? 619 LEU A O   1 
ATOM   609   C CB  . LEU A  1  108 ? 169.423 195.130 124.681 1.00 83.02  ? 619 LEU A CB  1 
ATOM   610   C CG  . LEU A  1  108 ? 168.817 193.731 124.804 1.00 83.02  ? 619 LEU A CG  1 
ATOM   611   C CD1 . LEU A  1  108 ? 169.446 192.784 123.795 1.00 83.02  ? 619 LEU A CD1 1 
ATOM   612   C CD2 . LEU A  1  108 ? 168.991 193.202 126.218 1.00 83.02  ? 619 LEU A CD2 1 
ATOM   613   N N   . SER A  1  109 ? 169.523 198.306 124.480 1.00 82.41  ? 620 SER A N   1 
ATOM   614   C CA  . SER A  1  109 ? 170.315 199.529 124.409 1.00 82.41  ? 620 SER A CA  1 
ATOM   615   C C   . SER A  1  109 ? 169.972 200.478 125.550 1.00 82.41  ? 620 SER A C   1 
ATOM   616   O O   . SER A  1  109 ? 170.866 201.085 126.151 1.00 82.41  ? 620 SER A O   1 
ATOM   617   C CB  . SER A  1  109 ? 170.101 200.214 123.059 1.00 82.41  ? 620 SER A CB  1 
ATOM   618   O OG  . SER A  1  109 ? 168.769 200.678 122.928 1.00 82.41  ? 620 SER A OG  1 
ATOM   619   N N   . GLU A  1  110 ? 168.682 200.616 125.866 1.00 82.63  ? 621 GLU A N   1 
ATOM   620   C CA  . GLU A  1  110 ? 168.266 201.531 126.925 1.00 82.63  ? 621 GLU A CA  1 
ATOM   621   C C   . GLU A  1  110 ? 168.783 201.083 128.288 1.00 82.63  ? 621 GLU A C   1 
ATOM   622   O O   . GLU A  1  110 ? 169.191 201.915 129.106 1.00 82.63  ? 621 GLU A O   1 
ATOM   623   C CB  . GLU A  1  110 ? 166.742 201.651 126.945 1.00 82.63  ? 621 GLU A CB  1 
ATOM   624   C CG  . GLU A  1  110 ? 166.210 202.648 127.963 1.00 82.63  ? 621 GLU A CG  1 
ATOM   625   C CD  . GLU A  1  110 ? 164.701 202.781 127.917 1.00 82.63  ? 621 GLU A CD  1 
ATOM   626   O OE1 . GLU A  1  110 ? 164.045 201.915 127.301 1.00 82.63  ? 621 GLU A OE1 1 
ATOM   627   O OE2 . GLU A  1  110 ? 164.170 203.751 128.497 1.00 82.63  ? 621 GLU A OE2 1 
ATOM   628   N N   . ILE A  1  111 ? 168.764 199.775 128.551 1.00 69.76  ? 622 ILE A N   1 
ATOM   629   C CA  . ILE A  1  111 ? 169.179 199.269 129.856 1.00 69.76  ? 622 ILE A CA  1 
ATOM   630   C C   . ILE A  1  111 ? 170.662 199.528 130.094 1.00 69.76  ? 622 ILE A C   1 
ATOM   631   O O   . ILE A  1  111 ? 171.066 199.936 131.189 1.00 69.76  ? 622 ILE A O   1 
ATOM   632   C CB  . ILE A  1  111 ? 168.837 197.773 129.978 1.00 69.76  ? 622 ILE A CB  1 
ATOM   633   C CG1 . ILE A  1  111 ? 167.321 197.574 130.016 1.00 69.76  ? 622 ILE A CG1 1 
ATOM   634   C CG2 . ILE A  1  111 ? 169.486 197.171 131.214 1.00 69.76  ? 622 ILE A CG2 1 
ATOM   635   C CD1 . ILE A  1  111 ? 166.892 196.128 129.902 1.00 69.76  ? 622 ILE A CD1 1 
ATOM   636   N N   . TRP A  1  112 ? 171.493 199.308 129.080 1.00 61.23  ? 623 TRP A N   1 
ATOM   637   C CA  . TRP A  1  112 ? 172.939 199.348 129.245 1.00 61.23  ? 623 TRP A CA  1 
ATOM   638   C C   . TRP A  1  112 ? 173.547 200.723 128.993 1.00 61.23  ? 623 TRP A C   1 
ATOM   639   O O   . TRP A  1  112 ? 174.775 200.852 129.034 1.00 61.23  ? 623 TRP A O   1 
ATOM   640   C CB  . TRP A  1  112 ? 173.599 198.317 128.324 1.00 61.23  ? 623 TRP A CB  1 
ATOM   641   C CG  . TRP A  1  112 ? 173.301 196.899 128.709 1.00 61.23  ? 623 TRP A CG  1 
ATOM   642   C CD1 . TRP A  1  112 ? 172.312 196.105 128.209 1.00 61.23  ? 623 TRP A CD1 1 
ATOM   643   C CD2 . TRP A  1  112 ? 173.998 196.107 129.678 1.00 61.23  ? 623 TRP A CD2 1 
ATOM   644   N NE1 . TRP A  1  112 ? 172.348 194.869 128.805 1.00 61.23  ? 623 TRP A NE1 1 
ATOM   645   C CE2 . TRP A  1  112 ? 173.375 194.844 129.711 1.00 61.23  ? 623 TRP A CE2 1 
ATOM   646   C CE3 . TRP A  1  112 ? 175.089 196.343 130.520 1.00 61.23  ? 623 TRP A CE3 1 
ATOM   647   C CZ2 . TRP A  1  112 ? 173.806 193.821 130.553 1.00 61.23  ? 623 TRP A CZ2 1 
ATOM   648   C CZ3 . TRP A  1  112 ? 175.514 195.326 131.355 1.00 61.23  ? 623 TRP A CZ3 1 
ATOM   649   C CH2 . TRP A  1  112 ? 174.874 194.081 131.365 1.00 61.23  ? 623 TRP A CH2 1 
ATOM   650   N N   . ASP A  1  113 ? 172.737 201.750 128.733 1.00 73.15  ? 624 ASP A N   1 
ATOM   651   C CA  . ASP A  1  113 ? 173.296 203.077 128.494 1.00 73.15  ? 624 ASP A CA  1 
ATOM   652   C C   . ASP A  1  113 ? 172.667 204.136 129.392 1.00 73.15  ? 624 ASP A C   1 
ATOM   653   O O   . ASP A  1  113 ? 173.316 205.130 129.733 1.00 73.15  ? 624 ASP A O   1 
ATOM   654   C CB  . ASP A  1  113 ? 173.144 203.467 127.018 1.00 73.15  ? 624 ASP A CB  1 
ATOM   655   C CG  . ASP A  1  113 ? 171.743 203.951 126.670 1.00 73.15  ? 624 ASP A CG  1 
ATOM   656   O OD1 . ASP A  1  113 ? 170.772 203.563 127.354 1.00 73.15  ? 624 ASP A OD1 1 
ATOM   657   O OD2 . ASP A  1  113 ? 171.614 204.730 125.703 1.00 73.15  ? 624 ASP A OD2 1 
ATOM   658   N N   . ASN A  1  114 ? 171.409 203.938 129.779 1.00 73.30  ? 625 ASN A N   1 
ATOM   659   C CA  . ASN A  1  114 ? 170.659 204.922 130.552 1.00 73.30  ? 625 ASN A CA  1 
ATOM   660   C C   . ASN A  1  114 ? 170.066 204.293 131.804 1.00 73.30  ? 625 ASN A C   1 
ATOM   661   O O   . ASN A  1  114 ? 168.897 204.510 132.136 1.00 73.30  ? 625 ASN A O   1 
ATOM   662   C CB  . ASN A  1  114 ? 169.563 205.563 129.704 1.00 73.30  ? 625 ASN A CB  1 
ATOM   663   C CG  . ASN A  1  114 ? 170.083 206.690 128.834 1.00 73.30  ? 625 ASN A CG  1 
ATOM   664   O OD1 . ASN A  1  114 ? 171.194 206.625 128.309 1.00 73.30  ? 625 ASN A OD1 1 
ATOM   665   N ND2 . ASN A  1  114 ? 169.277 207.734 128.676 1.00 73.30  ? 625 ASN A ND2 1 
ATOM   666   N N   . MET A  1  115 ? 170.863 203.504 132.521 1.00 58.13  ? 626 MET A N   1 
ATOM   667   C CA  . MET A  1  115 ? 170.402 202.879 133.752 1.00 58.13  ? 626 MET A CA  1 
ATOM   668   C C   . MET A  1  115 ? 171.614 202.487 134.582 1.00 58.13  ? 626 MET A C   1 
ATOM   669   O O   . MET A  1  115 ? 172.686 202.202 134.041 1.00 58.13  ? 626 MET A O   1 
ATOM   670   C CB  . MET A  1  115 ? 169.521 201.657 133.460 1.00 58.13  ? 626 MET A CB  1 
ATOM   671   C CG  . MET A  1  115 ? 168.896 201.014 134.688 1.00 58.13  ? 626 MET A CG  1 
ATOM   672   S SD  . MET A  1  115 ? 167.866 199.594 134.277 1.00 58.13  ? 626 MET A SD  1 
ATOM   673   C CE  . MET A  1  115 ? 166.460 200.405 133.521 1.00 58.13  ? 626 MET A CE  1 
ATOM   674   N N   . THR A  1  116 ? 171.436 202.483 135.900 1.00 45.56  ? 627 THR A N   1 
ATOM   675   C CA  . THR A  1  116 ? 172.468 202.071 136.838 1.00 45.56  ? 627 THR A CA  1 
ATOM   676   C C   . THR A  1  116 ? 172.047 200.776 137.520 1.00 45.56  ? 627 THR A C   1 
ATOM   677   O O   . THR A  1  116 ? 170.889 200.355 137.449 1.00 45.56  ? 627 THR A O   1 
ATOM   678   C CB  . THR A  1  116 ? 172.738 203.158 137.886 1.00 45.56  ? 627 THR A CB  1 
ATOM   679   O OG1 . THR A  1  116 ? 171.547 203.399 138.644 1.00 45.56  ? 627 THR A OG1 1 
ATOM   680   C CG2 . THR A  1  116 ? 173.163 204.451 137.212 1.00 45.56  ? 627 THR A CG2 1 
ATOM   681   N N   . TRP A  1  117 ? 173.010 200.140 138.190 1.00 39.39  ? 628 TRP A N   1 
ATOM   682   C CA  . TRP A  1  117 ? 172.728 198.877 138.865 1.00 39.39  ? 628 TRP A CA  1 
ATOM   683   C C   . TRP A  1  117 ? 171.779 199.062 140.042 1.00 39.39  ? 628 TRP A C   1 
ATOM   684   O O   . TRP A  1  117 ? 170.986 198.162 140.341 1.00 39.39  ? 628 TRP A O   1 
ATOM   685   C CB  . TRP A  1  117 ? 174.031 198.226 139.327 1.00 39.39  ? 628 TRP A CB  1 
ATOM   686   C CG  . TRP A  1  117 ? 174.728 197.460 138.245 1.00 39.39  ? 628 TRP A CG  1 
ATOM   687   C CD1 . TRP A  1  117 ? 175.833 197.850 137.546 1.00 39.39  ? 628 TRP A CD1 1 
ATOM   688   C CD2 . TRP A  1  117 ? 174.366 196.171 137.736 1.00 39.39  ? 628 TRP A CD2 1 
ATOM   689   N NE1 . TRP A  1  117 ? 176.180 196.884 136.634 1.00 39.39  ? 628 TRP A NE1 1 
ATOM   690   C CE2 . TRP A  1  117 ? 175.295 195.843 136.731 1.00 39.39  ? 628 TRP A CE2 1 
ATOM   691   C CE3 . TRP A  1  117 ? 173.346 195.263 138.034 1.00 39.39  ? 628 TRP A CE3 1 
ATOM   692   C CZ2 . TRP A  1  117 ? 175.235 194.647 136.021 1.00 39.39  ? 628 TRP A CZ2 1 
ATOM   693   C CZ3 . TRP A  1  117 ? 173.289 194.076 137.329 1.00 39.39  ? 628 TRP A CZ3 1 
ATOM   694   C CH2 . TRP A  1  117 ? 174.228 193.778 136.335 1.00 39.39  ? 628 TRP A CH2 1 
ATOM   695   N N   . LEU A  1  118 ? 171.848 200.209 140.722 1.00 41.91  ? 629 LEU A N   1 
ATOM   696   C CA  . LEU A  1  118 ? 170.957 200.451 141.853 1.00 41.91  ? 629 LEU A CA  1 
ATOM   697   C C   . LEU A  1  118 ? 169.501 200.515 141.408 1.00 41.91  ? 629 LEU A C   1 
ATOM   698   O O   . LEU A  1  118 ? 168.619 199.948 142.062 1.00 41.91  ? 629 LEU A O   1 
ATOM   699   C CB  . LEU A  1  118 ? 171.358 201.741 142.568 1.00 41.91  ? 629 LEU A CB  1 
ATOM   700   C CG  . LEU A  1  118 ? 172.400 201.595 143.677 1.00 41.91  ? 629 LEU A CG  1 
ATOM   701   C CD1 . LEU A  1  118 ? 173.158 202.897 143.873 1.00 41.91  ? 629 LEU A CD1 1 
ATOM   702   C CD2 . LEU A  1  118 ? 171.744 201.152 144.975 1.00 41.91  ? 629 LEU A CD2 1 
ATOM   703   N N   . GLN A  1  119 ? 169.229 201.203 140.296 1.00 46.20  ? 630 GLN A N   1 
ATOM   704   C CA  . GLN A  1  119 ? 167.863 201.267 139.788 1.00 46.20  ? 630 GLN A CA  1 
ATOM   705   C C   . GLN A  1  119 ? 167.432 199.948 139.161 1.00 46.20  ? 630 GLN A C   1 
ATOM   706   O O   . GLN A  1  119 ? 166.248 199.596 139.215 1.00 46.20  ? 630 GLN A O   1 
ATOM   707   C CB  . GLN A  1  119 ? 167.728 202.404 138.774 1.00 46.20  ? 630 GLN A CB  1 
ATOM   708   C CG  . GLN A  1  119 ? 168.443 203.681 139.176 1.00 46.20  ? 630 GLN A CG  1 
ATOM   709   C CD  . GLN A  1  119 ? 168.568 204.664 138.029 1.00 46.20  ? 630 GLN A CD  1 
ATOM   710   O OE1 . GLN A  1  119 ? 168.639 204.271 136.865 1.00 46.20  ? 630 GLN A OE1 1 
ATOM   711   N NE2 . GLN A  1  119 ? 168.599 205.951 138.353 1.00 46.20  ? 630 GLN A NE2 1 
ATOM   712   N N   . TRP A  1  120 ? 168.371 199.212 138.561 1.00 50.73  ? 631 TRP A N   1 
ATOM   713   C CA  . TRP A  1  120 ? 168.029 197.935 137.943 1.00 50.73  ? 631 TRP A CA  1 
ATOM   714   C C   . TRP A  1  120 ? 167.566 196.922 138.982 1.00 50.73  ? 631 TRP A C   1 
ATOM   715   O O   . TRP A  1  120 ? 166.647 196.135 138.725 1.00 50.73  ? 631 TRP A O   1 
ATOM   716   C CB  . TRP A  1  120 ? 169.226 197.394 137.161 1.00 50.73  ? 631 TRP A CB  1 
ATOM   717   C CG  . TRP A  1  120 ? 169.009 196.025 136.588 1.00 50.73  ? 631 TRP A CG  1 
ATOM   718   C CD1 . TRP A  1  120 ? 169.750 194.907 136.838 1.00 50.73  ? 631 TRP A CD1 1 
ATOM   719   C CD2 . TRP A  1  120 ? 167.984 195.628 135.666 1.00 50.73  ? 631 TRP A CD2 1 
ATOM   720   N NE1 . TRP A  1  120 ? 169.252 193.840 136.131 1.00 50.73  ? 631 TRP A NE1 1 
ATOM   721   C CE2 . TRP A  1  120 ? 168.168 194.256 135.404 1.00 50.73  ? 631 TRP A CE2 1 
ATOM   722   C CE3 . TRP A  1  120 ? 166.930 196.299 135.038 1.00 50.73  ? 631 TRP A CE3 1 
ATOM   723   C CZ2 . TRP A  1  120 ? 167.337 193.543 134.543 1.00 50.73  ? 631 TRP A CZ2 1 
ATOM   724   C CZ3 . TRP A  1  120 ? 166.107 195.589 134.184 1.00 50.73  ? 631 TRP A CZ3 1 
ATOM   725   C CH2 . TRP A  1  120 ? 166.316 194.226 133.944 1.00 50.73  ? 631 TRP A CH2 1 
ATOM   726   N N   . ASP A  1  121 ? 168.196 196.921 140.160 1.00 50.60  ? 632 ASP A N   1 
ATOM   727   C CA  . ASP A  1  121 ? 167.816 195.971 141.201 1.00 50.60  ? 632 ASP A CA  1 
ATOM   728   C C   . ASP A  1  121 ? 166.378 196.189 141.654 1.00 50.60  ? 632 ASP A C   1 
ATOM   729   O O   . ASP A  1  121 ? 165.631 195.224 141.856 1.00 50.60  ? 632 ASP A O   1 
ATOM   730   C CB  . ASP A  1  121 ? 168.772 196.084 142.388 1.00 50.60  ? 632 ASP A CB  1 
ATOM   731   C CG  . ASP A  1  121 ? 168.618 194.941 143.371 1.00 50.60  ? 632 ASP A CG  1 
ATOM   732   O OD1 . ASP A  1  121 ? 167.932 193.953 143.036 1.00 50.60  ? 632 ASP A OD1 1 
ATOM   733   O OD2 . ASP A  1  121 ? 169.176 195.032 144.484 1.00 50.60  ? 632 ASP A OD2 1 
ATOM   734   N N   . LYS A  1  122 ? 165.972 197.450 141.822 1.00 54.44  ? 633 LYS A N   1 
ATOM   735   C CA  . LYS A  1  122 ? 164.619 197.737 142.285 1.00 54.44  ? 633 LYS A CA  1 
ATOM   736   C C   . LYS A  1  122 ? 163.568 197.301 141.271 1.00 54.44  ? 633 LYS A C   1 
ATOM   737   O O   . LYS A  1  122 ? 162.459 196.914 141.659 1.00 54.44  ? 633 LYS A O   1 
ATOM   738   C CB  . LYS A  1  122 ? 164.475 199.227 142.590 1.00 54.44  ? 633 LYS A CB  1 
ATOM   739   C CG  . LYS A  1  122 ? 165.405 199.725 143.684 1.00 54.44  ? 633 LYS A CG  1 
ATOM   740   C CD  . LYS A  1  122 ? 165.115 201.173 144.040 1.00 54.44  ? 633 LYS A CD  1 
ATOM   741   C CE  . LYS A  1  122 ? 166.024 201.658 145.156 1.00 54.44  ? 633 LYS A CE  1 
ATOM   742   N NZ  . LYS A  1  122 ? 166.838 202.832 144.738 1.00 54.44  ? 633 LYS A NZ  1 
ATOM   743   N N   . GLU A  1  123 ? 163.892 197.353 139.978 1.00 63.35  ? 634 GLU A N   1 
ATOM   744   C CA  . GLU A  1  123 ? 162.922 196.997 138.950 1.00 63.35  ? 634 GLU A CA  1 
ATOM   745   C C   . GLU A  1  123 ? 162.698 195.494 138.848 1.00 63.35  ? 634 GLU A C   1 
ATOM   746   O O   . GLU A  1  123 ? 161.667 195.071 138.314 1.00 63.35  ? 634 GLU A O   1 
ATOM   747   C CB  . GLU A  1  123 ? 163.370 197.547 137.595 1.00 63.35  ? 634 GLU A CB  1 
ATOM   748   C CG  . GLU A  1  123 ? 163.316 199.064 137.494 1.00 63.35  ? 634 GLU A CG  1 
ATOM   749   C CD  . GLU A  1  123 ? 163.533 199.562 136.079 1.00 63.35  ? 634 GLU A CD  1 
ATOM   750   O OE1 . GLU A  1  123 ? 163.645 198.722 135.161 1.00 63.35  ? 634 GLU A OE1 1 
ATOM   751   O OE2 . GLU A  1  123 ? 163.592 200.794 135.883 1.00 63.35  ? 634 GLU A OE2 1 
ATOM   752   N N   . ILE A  1  124 ? 163.631 194.680 139.342 1.00 60.72  ? 635 ILE A N   1 
ATOM   753   C CA  . ILE A  1  124 ? 163.517 193.229 139.233 1.00 60.72  ? 635 ILE A CA  1 
ATOM   754   C C   . ILE A  1  124 ? 163.654 192.591 140.609 1.00 60.72  ? 635 ILE A C   1 
ATOM   755   O O   . ILE A  1  124 ? 163.916 191.389 140.723 1.00 60.72  ? 635 ILE A O   1 
ATOM   756   C CB  . ILE A  1  124 ? 164.568 192.657 138.264 1.00 60.72  ? 635 ILE A CB  1 
ATOM   757   C CG1 . ILE A  1  124 ? 165.978 192.943 138.782 1.00 60.72  ? 635 ILE A CG1 1 
ATOM   758   C CG2 . ILE A  1  124 ? 164.380 193.231 136.868 1.00 60.72  ? 635 ILE A CG2 1 
ATOM   759   C CD1 . ILE A  1  124 ? 167.062 192.222 138.021 1.00 60.72  ? 635 ILE A CD1 1 
ATOM   760   N N   . SER A  1  125 ? 163.480 193.393 141.663 1.00 63.16  ? 636 SER A N   1 
ATOM   761   C CA  . SER A  1  125 ? 163.619 192.870 143.019 1.00 63.16  ? 636 SER A CA  1 
ATOM   762   C C   . SER A  1  125 ? 162.572 191.803 143.314 1.00 63.16  ? 636 SER A C   1 
ATOM   763   O O   . SER A  1  125 ? 162.879 190.772 143.925 1.00 63.16  ? 636 SER A O   1 
ATOM   764   C CB  . SER A  1  125 ? 163.524 194.011 144.032 1.00 63.16  ? 636 SER A CB  1 
ATOM   765   O OG  . SER A  1  125 ? 162.332 194.756 143.851 1.00 63.16  ? 636 SER A OG  1 
ATOM   766   N N   . ASN A  1  126 ? 161.327 192.032 142.890 1.00 79.26  ? 637 ASN A N   1 
ATOM   767   C CA  . ASN A  1  126 ? 160.265 191.067 143.154 1.00 79.26  ? 637 ASN A CA  1 
ATOM   768   C C   . ASN A  1  126 ? 160.493 189.764 142.396 1.00 79.26  ? 637 ASN A C   1 
ATOM   769   O O   . ASN A  1  126 ? 160.232 188.678 142.926 1.00 79.26  ? 637 ASN A O   1 
ATOM   770   C CB  . ASN A  1  126 ? 158.908 191.670 142.791 1.00 79.26  ? 637 ASN A CB  1 
ATOM   771   C CG  . ASN A  1  126 ? 158.375 192.594 143.868 1.00 79.26  ? 637 ASN A CG  1 
ATOM   772   O OD1 . ASN A  1  126 ? 159.072 192.908 144.833 1.00 79.26  ? 637 ASN A OD1 1 
ATOM   773   N ND2 . ASN A  1  126 ? 157.133 193.035 143.708 1.00 79.26  ? 637 ASN A ND2 1 
ATOM   774   N N   . TYR A  1  127 ? 160.978 189.851 141.160 1.00 77.72  ? 638 TYR A N   1 
ATOM   775   C CA  . TYR A  1  127 ? 161.161 188.686 140.306 1.00 77.72  ? 638 TYR A CA  1 
ATOM   776   C C   . TYR A  1  127 ? 162.529 188.035 140.464 1.00 77.72  ? 638 TYR A C   1 
ATOM   777   O O   . TYR A  1  127 ? 162.824 187.071 139.750 1.00 77.72  ? 638 TYR A O   1 
ATOM   778   C CB  . TYR A  1  127 ? 160.946 189.073 138.839 1.00 77.72  ? 638 TYR A CB  1 
ATOM   779   C CG  . TYR A  1  127 ? 159.655 189.817 138.585 1.00 77.72  ? 638 TYR A CG  1 
ATOM   780   C CD1 . TYR A  1  127 ? 158.473 189.428 139.202 1.00 77.72  ? 638 TYR A CD1 1 
ATOM   781   C CD2 . TYR A  1  127 ? 159.619 190.913 137.733 1.00 77.72  ? 638 TYR A CD2 1 
ATOM   782   C CE1 . TYR A  1  127 ? 157.291 190.106 138.973 1.00 77.72  ? 638 TYR A CE1 1 
ATOM   783   C CE2 . TYR A  1  127 ? 158.442 191.598 137.499 1.00 77.72  ? 638 TYR A CE2 1 
ATOM   784   C CZ  . TYR A  1  127 ? 157.281 191.190 138.121 1.00 77.72  ? 638 TYR A CZ  1 
ATOM   785   O OH  . TYR A  1  127 ? 156.107 191.869 137.891 1.00 77.72  ? 638 TYR A OH  1 
ATOM   786   N N   . THR A  1  128 ? 163.367 188.538 141.373 1.00 69.01  ? 639 THR A N   1 
ATOM   787   C CA  . THR A  1  128 ? 164.706 187.982 141.540 1.00 69.01  ? 639 THR A CA  1 
ATOM   788   C C   . THR A  1  128 ? 164.656 186.547 142.052 1.00 69.01  ? 639 THR A C   1 
ATOM   789   O O   . THR A  1  128 ? 165.451 185.702 141.624 1.00 69.01  ? 639 THR A O   1 
ATOM   790   C CB  . THR A  1  128 ? 165.524 188.860 142.487 1.00 69.01  ? 639 THR A CB  1 
ATOM   791   O OG1 . THR A  1  128 ? 165.459 190.224 142.052 1.00 69.01  ? 639 THR A OG1 1 
ATOM   792   C CG2 . THR A  1  128 ? 166.977 188.414 142.508 1.00 69.01  ? 639 THR A CG2 1 
ATOM   793   N N   . GLN A  1  129 ? 163.731 186.253 142.969 1.00 65.46  ? 640 GLN A N   1 
ATOM   794   C CA  . GLN A  1  129 ? 163.661 184.916 143.550 1.00 65.46  ? 640 GLN A CA  1 
ATOM   795   C C   . GLN A  1  129 ? 163.301 183.868 142.503 1.00 65.46  ? 640 GLN A C   1 
ATOM   796   O O   . GLN A  1  129 ? 163.828 182.750 142.528 1.00 65.46  ? 640 GLN A O   1 
ATOM   797   C CB  . GLN A  1  129 ? 162.651 184.896 144.697 1.00 65.46  ? 640 GLN A CB  1 
ATOM   798   C CG  . GLN A  1  129 ? 163.239 185.265 146.050 1.00 65.46  ? 640 GLN A CG  1 
ATOM   799   C CD  . GLN A  1  129 ? 163.772 184.061 146.804 1.00 65.46  ? 640 GLN A CD  1 
ATOM   800   O OE1 . GLN A  1  129 ? 164.379 183.165 146.218 1.00 65.46  ? 640 GLN A OE1 1 
ATOM   801   N NE2 . GLN A  1  129 ? 163.547 184.036 148.112 1.00 65.46  ? 640 GLN A NE2 1 
ATOM   802   N N   . ILE A  1  130 ? 162.397 184.208 141.582 1.00 66.39  ? 641 ILE A N   1 
ATOM   803   C CA  . ILE A  1  130 ? 161.969 183.252 140.563 1.00 66.39  ? 641 ILE A CA  1 
ATOM   804   C C   . ILE A  1  130 ? 163.133 182.881 139.653 1.00 66.39  ? 641 ILE A C   1 
ATOM   805   O O   . ILE A  1  130 ? 163.325 181.707 139.313 1.00 66.39  ? 641 ILE A O   1 
ATOM   806   C CB  . ILE A  1  130 ? 160.779 183.813 139.759 1.00 66.39  ? 641 ILE A CB  1 
ATOM   807   C CG1 . ILE A  1  130 ? 159.558 184.038 140.659 1.00 66.39  ? 641 ILE A CG1 1 
ATOM   808   C CG2 . ILE A  1  130 ? 160.425 182.884 138.607 1.00 66.39  ? 641 ILE A CG2 1 
ATOM   809   C CD1 . ILE A  1  130 ? 159.497 185.407 141.313 1.00 66.39  ? 641 ILE A CD1 1 
ATOM   810   N N   . ILE A  1  131 ? 163.929 183.872 139.247 1.00 61.17  ? 642 ILE A N   1 
ATOM   811   C CA  . ILE A  1  131 ? 165.038 183.617 138.332 1.00 61.17  ? 642 ILE A CA  1 
ATOM   812   C C   . ILE A  1  131 ? 166.084 182.724 138.990 1.00 61.17  ? 642 ILE A C   1 
ATOM   813   O O   . ILE A  1  131 ? 166.696 181.874 138.332 1.00 61.17  ? 642 ILE A O   1 
ATOM   814   C CB  . ILE A  1  131 ? 165.646 184.948 137.854 1.00 61.17  ? 642 ILE A CB  1 
ATOM   815   C CG1 . ILE A  1  131 ? 164.614 185.751 137.061 1.00 61.17  ? 642 ILE A CG1 1 
ATOM   816   C CG2 . ILE A  1  131 ? 166.883 184.703 137.006 1.00 61.17  ? 642 ILE A CG2 1 
ATOM   817   C CD1 . ILE A  1  131 ? 165.163 187.030 136.467 1.00 61.17  ? 642 ILE A CD1 1 
ATOM   818   N N   . TYR A  1  132 ? 166.302 182.896 140.296 1.00 59.67  ? 643 TYR A N   1 
ATOM   819   C CA  . TYR A  1  132 ? 167.334 182.129 140.987 1.00 59.67  ? 643 TYR A CA  1 
ATOM   820   C C   . TYR A  1  132 ? 167.036 180.635 140.956 1.00 59.67  ? 643 TYR A C   1 
ATOM   821   O O   . TYR A  1  132 ? 167.938 179.819 140.736 1.00 59.67  ? 643 TYR A O   1 
ATOM   822   C CB  . TYR A  1  132 ? 167.470 182.614 142.430 1.00 59.67  ? 643 TYR A CB  1 
ATOM   823   C CG  . TYR A  1  132 ? 168.301 183.868 142.595 1.00 59.67  ? 643 TYR A CG  1 
ATOM   824   C CD1 . TYR A  1  132 ? 168.553 184.708 141.519 1.00 59.67  ? 643 TYR A CD1 1 
ATOM   825   C CD2 . TYR A  1  132 ? 168.830 184.214 143.832 1.00 59.67  ? 643 TYR A CD2 1 
ATOM   826   C CE1 . TYR A  1  132 ? 169.310 185.853 141.668 1.00 59.67  ? 643 TYR A CE1 1 
ATOM   827   C CE2 . TYR A  1  132 ? 169.587 185.358 143.991 1.00 59.67  ? 643 TYR A CE2 1 
ATOM   828   C CZ  . TYR A  1  132 ? 169.824 186.174 142.906 1.00 59.67  ? 643 TYR A CZ  1 
ATOM   829   O OH  . TYR A  1  132 ? 170.578 187.314 143.058 1.00 59.67  ? 643 TYR A OH  1 
ATOM   830   N N   . GLY A  1  133 ? 165.776 180.257 141.176 1.00 63.09  ? 644 GLY A N   1 
ATOM   831   C CA  . GLY A  1  133 ? 165.435 178.844 141.229 1.00 63.09  ? 644 GLY A CA  1 
ATOM   832   C C   . GLY A  1  133 ? 165.592 178.139 139.895 1.00 63.09  ? 644 GLY A C   1 
ATOM   833   O O   . GLY A  1  133 ? 166.005 176.977 139.844 1.00 63.09  ? 644 GLY A O   1 
ATOM   834   N N   . LEU A  1  134 ? 165.258 178.825 138.799 1.00 61.90  ? 645 LEU A N   1 
ATOM   835   C CA  . LEU A  1  134 ? 165.303 178.192 137.484 1.00 61.90  ? 645 LEU A CA  1 
ATOM   836   C C   . LEU A  1  134 ? 166.722 177.782 137.108 1.00 61.90  ? 645 LEU A C   1 
ATOM   837   O O   . LEU A  1  134 ? 166.936 176.697 136.555 1.00 61.90  ? 645 LEU A O   1 
ATOM   838   C CB  . LEU A  1  134 ? 164.720 179.132 136.429 1.00 61.90  ? 645 LEU A CB  1 
ATOM   839   C CG  . LEU A  1  134 ? 163.334 179.710 136.715 1.00 61.90  ? 645 LEU A CG  1 
ATOM   840   C CD1 . LEU A  1  134 ? 162.820 180.487 135.513 1.00 61.90  ? 645 LEU A CD1 1 
ATOM   841   C CD2 . LEU A  1  134 ? 162.361 178.607 137.099 1.00 61.90  ? 645 LEU A CD2 1 
ATOM   842   N N   . LEU A  1  135 ? 167.705 178.639 137.397 1.00 61.58  ? 646 LEU A N   1 
ATOM   843   C CA  . LEU A  1  135 ? 169.083 178.334 137.028 1.00 61.58  ? 646 LEU A CA  1 
ATOM   844   C C   . LEU A  1  135 ? 169.637 177.158 137.822 1.00 61.58  ? 646 LEU A C   1 
ATOM   845   O O   . LEU A  1  135 ? 170.560 176.479 137.358 1.00 61.58  ? 646 LEU A O   1 
ATOM   846   C CB  . LEU A  1  135 ? 169.966 179.565 137.227 1.00 61.58  ? 646 LEU A CB  1 
ATOM   847   C CG  . LEU A  1  135 ? 169.400 180.891 136.719 1.00 61.58  ? 646 LEU A CG  1 
ATOM   848   C CD1 . LEU A  1  135 ? 170.332 182.041 137.066 1.00 61.58  ? 646 LEU A CD1 1 
ATOM   849   C CD2 . LEU A  1  135 ? 169.151 180.830 135.223 1.00 61.58  ? 646 LEU A CD2 1 
ATOM   850   N N   . GLU A  1  136 ? 169.096 176.907 139.016 1.00 66.93  ? 647 GLU A N   1 
ATOM   851   C CA  . GLU A  1  136 ? 169.602 175.819 139.846 1.00 66.93  ? 647 GLU A CA  1 
ATOM   852   C C   . GLU A  1  136 ? 169.283 174.460 139.232 1.00 66.93  ? 647 GLU A C   1 
ATOM   853   O O   . GLU A  1  136 ? 170.162 173.597 139.119 1.00 66.93  ? 647 GLU A O   1 
ATOM   854   C CB  . GLU A  1  136 ? 169.020 175.928 141.255 1.00 66.93  ? 647 GLU A CB  1 
ATOM   855   C CG  . GLU A  1  136 ? 169.543 177.116 142.046 1.00 66.93  ? 647 GLU A CG  1 
ATOM   856   C CD  . GLU A  1  136 ? 168.533 177.646 143.044 1.00 66.93  ? 647 GLU A CD  1 
ATOM   857   O OE1 . GLU A  1  136 ? 167.665 176.864 143.487 1.00 66.93  ? 647 GLU A OE1 1 
ATOM   858   O OE2 . GLU A  1  136 ? 168.607 178.844 143.388 1.00 66.93  ? 647 GLU A OE2 1 
ATOM   859   N N   . GLU A  1  137 ? 168.029 174.252 138.828 1.00 71.39  ? 648 GLU A N   1 
ATOM   860   C CA  . GLU A  1  137 ? 167.639 172.973 138.245 1.00 71.39  ? 648 GLU A CA  1 
ATOM   861   C C   . GLU A  1  137 ? 168.107 172.829 136.803 1.00 71.39  ? 648 GLU A C   1 
ATOM   862   O O   . GLU A  1  137 ? 168.314 171.703 136.335 1.00 71.39  ? 648 GLU A O   1 
ATOM   863   C CB  . GLU A  1  137 ? 166.120 172.800 138.326 1.00 71.39  ? 648 GLU A CB  1 
ATOM   864   C CG  . GLU A  1  137 ? 165.325 173.842 137.557 1.00 71.39  ? 648 GLU A CG  1 
ATOM   865   C CD  . GLU A  1  137 ? 164.905 173.357 136.183 1.00 71.39  ? 648 GLU A CD  1 
ATOM   866   O OE1 . GLU A  1  137 ? 164.824 172.127 135.985 1.00 71.39  ? 648 GLU A OE1 1 
ATOM   867   O OE2 . GLU A  1  137 ? 164.655 174.206 135.302 1.00 71.39  ? 648 GLU A OE2 1 
ATOM   868   N N   . SER A  1  138 ? 168.273 173.944 136.087 1.00 60.90  ? 649 SER A N   1 
ATOM   869   C CA  . SER A  1  138 ? 168.685 173.874 134.688 1.00 60.90  ? 649 SER A CA  1 
ATOM   870   C C   . SER A  1  138 ? 170.087 173.295 134.548 1.00 60.90  ? 649 SER A C   1 
ATOM   871   O O   . SER A  1  138 ? 170.350 172.501 133.638 1.00 60.90  ? 649 SER A O   1 
ATOM   872   C CB  . SER A  1  138 ? 168.613 175.261 134.051 1.00 60.90  ? 649 SER A CB  1 
ATOM   873   O OG  . SER A  1  138 ? 169.152 175.249 132.741 1.00 60.90  ? 649 SER A OG  1 
ATOM   874   N N   . GLN A  1  139 ? 171.004 173.685 135.437 1.00 66.96  ? 650 GLN A N   1 
ATOM   875   C CA  . GLN A  1  139 ? 172.380 173.209 135.340 1.00 66.96  ? 650 GLN A CA  1 
ATOM   876   C C   . GLN A  1  139 ? 172.467 171.704 135.567 1.00 66.96  ? 650 GLN A C   1 
ATOM   877   O O   . GLN A  1  139 ? 173.245 171.015 134.895 1.00 66.96  ? 650 GLN A O   1 
ATOM   878   C CB  . GLN A  1  139 ? 173.267 173.954 136.338 1.00 66.96  ? 650 GLN A CB  1 
ATOM   879   C CG  . GLN A  1  139 ? 174.719 173.499 136.337 1.00 66.96  ? 650 GLN A CG  1 
ATOM   880   C CD  . GLN A  1  139 ? 175.396 173.706 134.997 1.00 66.96  ? 650 GLN A CD  1 
ATOM   881   O OE1 . GLN A  1  139 ? 175.078 174.644 134.265 1.00 66.96  ? 650 GLN A OE1 1 
ATOM   882   N NE2 . GLN A  1  139 ? 176.336 172.828 134.668 1.00 66.96  ? 650 GLN A NE2 1 
ATOM   883   N N   . ASN A  1  140 ? 171.683 171.177 136.510 1.00 73.86  ? 651 ASN A N   1 
ATOM   884   C CA  . ASN A  1  140 ? 171.727 169.745 136.789 1.00 73.86  ? 651 ASN A CA  1 
ATOM   885   C C   . ASN A  1  140 ? 171.291 168.934 135.576 1.00 73.86  ? 651 ASN A C   1 
ATOM   886   O O   . ASN A  1  140 ? 171.866 167.878 135.286 1.00 73.86  ? 651 ASN A O   1 
ATOM   887   C CB  . ASN A  1  140 ? 170.852 169.416 137.999 1.00 73.86  ? 651 ASN A CB  1 
ATOM   888   C CG  . ASN A  1  140 ? 171.421 168.290 138.839 1.00 73.86  ? 651 ASN A CG  1 
ATOM   889   O OD1 . ASN A  1  140 ? 172.432 167.685 138.483 1.00 73.86  ? 651 ASN A OD1 1 
ATOM   890   N ND2 . ASN A  1  140 ? 170.774 168.004 139.963 1.00 73.86  ? 651 ASN A ND2 1 
ATOM   891   N N   . GLN A  1  141 ? 170.271 169.408 134.857 1.00 83.15  ? 652 GLN A N   1 
ATOM   892   C CA  . GLN A  1  141 ? 169.869 168.744 133.622 1.00 83.15  ? 652 GLN A CA  1 
ATOM   893   C C   . GLN A  1  141 ? 170.984 168.794 132.586 1.00 83.15  ? 652 GLN A C   1 
ATOM   894   O O   . GLN A  1  141 ? 171.225 167.812 131.873 1.00 83.15  ? 652 GLN A O   1 
ATOM   895   C CB  . GLN A  1  141 ? 168.594 169.384 133.071 1.00 83.15  ? 652 GLN A CB  1 
ATOM   896   C CG  . GLN A  1  141 ? 168.020 168.672 131.857 1.00 83.15  ? 652 GLN A CG  1 
ATOM   897   C CD  . GLN A  1  141 ? 167.652 167.230 132.147 1.00 83.15  ? 652 GLN A CD  1 
ATOM   898   O OE1 . GLN A  1  141 ? 167.121 166.915 133.212 1.00 83.15  ? 652 GLN A OE1 1 
ATOM   899   N NE2 . GLN A  1  141 ? 167.934 166.346 131.198 1.00 83.15  ? 652 GLN A NE2 1 
ATOM   900   N N   . GLN A  1  142 ? 171.675 169.932 132.488 1.00 81.31  ? 653 GLN A N   1 
ATOM   901   C CA  . GLN A  1  142 ? 172.796 170.043 131.559 1.00 81.31  ? 653 GLN A CA  1 
ATOM   902   C C   . GLN A  1  142 ? 173.917 169.080 131.929 1.00 81.31  ? 653 GLN A C   1 
ATOM   903   O O   . GLN A  1  142 ? 174.548 168.482 131.048 1.00 81.31  ? 653 GLN A O   1 
ATOM   904   C CB  . GLN A  1  142 ? 173.311 171.482 131.530 1.00 81.31  ? 653 GLN A CB  1 
ATOM   905   C CG  . GLN A  1  142 ? 174.155 171.816 130.311 1.00 81.31  ? 653 GLN A CG  1 
ATOM   906   C CD  . GLN A  1  142 ? 174.760 173.205 130.385 1.00 81.31  ? 653 GLN A CD  1 
ATOM   907   O OE1 . GLN A  1  142 ? 174.181 174.174 129.896 1.00 81.31  ? 653 GLN A OE1 1 
ATOM   908   N NE2 . GLN A  1  142 ? 175.931 173.308 131.002 1.00 81.31  ? 653 GLN A NE2 1 
ATOM   909   N N   . GLU A  1  143 ? 174.187 168.922 133.228 1.00 80.93  ? 654 GLU A N   1 
ATOM   910   C CA  . GLU A  1  143 ? 175.225 167.991 133.659 1.00 80.93  ? 654 GLU A CA  1 
ATOM   911   C C   . GLU A  1  143 ? 174.859 166.554 133.312 1.00 80.93  ? 654 GLU A C   1 
ATOM   912   O O   . GLU A  1  143 ? 175.719 165.770 132.893 1.00 80.93  ? 654 GLU A O   1 
ATOM   913   C CB  . GLU A  1  143 ? 175.470 168.134 135.161 1.00 80.93  ? 654 GLU A CB  1 
ATOM   914   C CG  . GLU A  1  143 ? 176.462 169.224 135.525 1.00 80.93  ? 654 GLU A CG  1 
ATOM   915   C CD  . GLU A  1  143 ? 177.088 169.009 136.888 1.00 80.93  ? 654 GLU A CD  1 
ATOM   916   O OE1 . GLU A  1  143 ? 177.624 167.907 137.128 1.00 80.93  ? 654 GLU A OE1 1 
ATOM   917   O OE2 . GLU A  1  143 ? 177.044 169.941 137.718 1.00 80.93  ? 654 GLU A OE2 1 
ATOM   918   N N   . LYS A  1  144 ? 173.588 166.187 133.484 1.00 87.69  ? 655 LYS A N   1 
ATOM   919   C CA  . LYS A  1  144 ? 173.160 164.835 133.145 1.00 87.69  ? 655 LYS A CA  1 
ATOM   920   C C   . LYS A  1  144 ? 173.158 164.606 131.639 1.00 87.69  ? 655 LYS A C   1 
ATOM   921   O O   . LYS A  1  144 ? 173.440 163.492 131.183 1.00 87.69  ? 655 LYS A O   1 
ATOM   922   C CB  . LYS A  1  144 ? 171.773 164.560 133.726 1.00 87.69  ? 655 LYS A CB  1 
ATOM   923   C CG  . LYS A  1  144 ? 171.795 163.875 135.083 1.00 87.69  ? 655 LYS A CG  1 
ATOM   924   C CD  . LYS A  1  144 ? 172.265 162.434 134.968 1.00 87.69  ? 655 LYS A CD  1 
ATOM   925   C CE  . LYS A  1  144 ? 171.156 161.531 134.453 1.00 87.69  ? 655 LYS A CE  1 
ATOM   926   N NZ  . LYS A  1  144 ? 171.687 160.245 133.923 1.00 87.69  ? 655 LYS A NZ  1 
ATOM   927   N N   . ASN A  1  145 ? 172.839 165.639 130.855 1.00 91.34  ? 656 ASN A N   1 
ATOM   928   C CA  . ASN A  1  145 ? 172.785 165.482 129.404 1.00 91.34  ? 656 ASN A CA  1 
ATOM   929   C C   . ASN A  1  145 ? 174.153 165.142 128.826 1.00 91.34  ? 656 ASN A C   1 
ATOM   930   O O   . ASN A  1  145 ? 174.267 164.272 127.955 1.00 91.34  ? 656 ASN A O   1 
ATOM   931   C CB  . ASN A  1  145 ? 172.231 166.753 128.760 1.00 91.34  ? 656 ASN A CB  1 
ATOM   932   C CG  . ASN A  1  145 ? 170.734 166.897 128.948 1.00 91.34  ? 656 ASN A CG  1 
ATOM   933   O OD1 . ASN A  1  145 ? 170.084 166.028 129.530 1.00 91.34  ? 656 ASN A OD1 1 
ATOM   934   N ND2 . ASN A  1  145 ? 170.179 167.998 128.456 1.00 91.34  ? 656 ASN A ND2 1 
ATOM   935   N N   . GLU A  1  146 ? 175.206 165.818 129.293 1.00 95.26  ? 657 GLU A N   1 
ATOM   936   C CA  . GLU A  1  146 ? 176.534 165.566 128.744 1.00 95.26  ? 657 GLU A CA  1 
ATOM   937   C C   . GLU A  1  146 ? 177.105 164.237 129.224 1.00 95.26  ? 657 GLU A C   1 
ATOM   938   O O   . GLU A  1  146 ? 177.978 163.666 128.560 1.00 95.26  ? 657 GLU A O   1 
ATOM   939   C CB  . GLU A  1  146 ? 177.485 166.710 129.100 1.00 95.26  ? 657 GLU A CB  1 
ATOM   940   C CG  . GLU A  1  146 ? 177.887 166.769 130.564 1.00 95.26  ? 657 GLU A CG  1 
ATOM   941   C CD  . GLU A  1  146 ? 178.280 168.166 131.002 1.00 95.26  ? 657 GLU A CD  1 
ATOM   942   O OE1 . GLU A  1  146 ? 179.478 168.506 130.902 1.00 95.26  ? 657 GLU A OE1 1 
ATOM   943   O OE2 . GLU A  1  146 ? 177.393 168.927 131.442 1.00 95.26  ? 657 GLU A OE2 1 
ATOM   944   N N   . GLN A  1  147 ? 176.636 163.733 130.368 1.00 107.56 ? 658 GLN A N   1 
ATOM   945   C CA  . GLN A  1  147 ? 177.174 162.484 130.898 1.00 107.56 ? 658 GLN A CA  1 
ATOM   946   C C   . GLN A  1  147 ? 176.822 161.300 130.006 1.00 107.56 ? 658 GLN A C   1 
ATOM   947   O O   . GLN A  1  147 ? 177.677 160.451 129.728 1.00 107.56 ? 658 GLN A O   1 
ATOM   948   C CB  . GLN A  1  147 ? 176.662 162.256 132.320 1.00 107.56 ? 658 GLN A CB  1 
ATOM   949   C CG  . GLN A  1  147 ? 177.116 160.945 132.939 1.00 107.56 ? 658 GLN A CG  1 
ATOM   950   C CD  . GLN A  1  147 ? 176.023 159.896 132.945 1.00 107.56 ? 658 GLN A CD  1 
ATOM   951   O OE1 . GLN A  1  147 ? 174.987 160.066 133.586 1.00 107.56 ? 658 GLN A OE1 1 
ATOM   952   N NE2 . GLN A  1  147 ? 176.248 158.803 132.225 1.00 107.56 ? 658 GLN A NE2 1 
ATOM   953   N N   . ASP A  1  148 ? 175.573 161.224 129.545 1.00 110.97 ? 659 ASP A N   1 
ATOM   954   C CA  . ASP A  1  148 ? 175.136 160.092 128.737 1.00 110.97 ? 659 ASP A CA  1 
ATOM   955   C C   . ASP A  1  148 ? 175.532 160.209 127.271 1.00 110.97 ? 659 ASP A C   1 
ATOM   956   O O   . ASP A  1  148 ? 175.492 159.201 126.556 1.00 110.97 ? 659 ASP A O   1 
ATOM   957   C CB  . ASP A  1  148 ? 173.617 159.922 128.848 1.00 110.97 ? 659 ASP A CB  1 
ATOM   958   C CG  . ASP A  1  148 ? 172.858 161.202 128.541 1.00 110.97 ? 659 ASP A CG  1 
ATOM   959   O OD1 . ASP A  1  148 ? 173.022 161.749 127.430 1.00 110.97 ? 659 ASP A OD1 1 
ATOM   960   O OD2 . ASP A  1  148 ? 172.091 161.660 129.413 1.00 110.97 ? 659 ASP A OD2 1 
ATOM   961   N N   . LEU A  1  149 ? 175.910 161.400 126.806 1.00 120.76 ? 660 LEU A N   1 
ATOM   962   C CA  . LEU A  1  149 ? 176.278 161.562 125.404 1.00 120.76 ? 660 LEU A CA  1 
ATOM   963   C C   . LEU A  1  149 ? 177.655 160.978 125.111 1.00 120.76 ? 660 LEU A C   1 
ATOM   964   O O   . LEU A  1  149 ? 177.845 160.317 124.084 1.00 120.76 ? 660 LEU A O   1 
ATOM   965   C CB  . LEU A  1  149 ? 176.235 163.040 125.016 1.00 120.76 ? 660 LEU A CB  1 
ATOM   966   C CG  . LEU A  1  149 ? 176.609 163.363 123.567 1.00 120.76 ? 660 LEU A CG  1 
ATOM   967   C CD1 . LEU A  1  149 ? 175.658 162.673 122.601 1.00 120.76 ? 660 LEU A CD1 1 
ATOM   968   C CD2 . LEU A  1  149 ? 176.623 164.866 123.333 1.00 120.76 ? 660 LEU A CD2 1 
ATOM   969   N N   . LEU A  1  150 ? 178.621 161.206 126.000 1.00 119.36 ? 661 LEU A N   1 
ATOM   970   C CA  . LEU A  1  150 ? 179.986 160.746 125.783 1.00 119.36 ? 661 LEU A CA  1 
ATOM   971   C C   . LEU A  1  150 ? 180.181 159.270 126.106 1.00 119.36 ? 661 LEU A C   1 
ATOM   972   O O   . LEU A  1  150 ? 181.254 158.730 125.815 1.00 119.36 ? 661 LEU A O   1 
ATOM   973   C CB  . LEU A  1  150 ? 180.958 161.604 126.606 1.00 119.36 ? 661 LEU A CB  1 
ATOM   974   C CG  . LEU A  1  150 ? 180.842 161.647 128.136 1.00 119.36 ? 661 LEU A CG  1 
ATOM   975   C CD1 . LEU A  1  150 ? 181.563 160.487 128.816 1.00 119.36 ? 661 LEU A CD1 1 
ATOM   976   C CD2 . LEU A  1  150 ? 181.349 162.980 128.668 1.00 119.36 ? 661 LEU A CD2 1 
ATOM   977   N N   . ALA A  1  151 ? 179.184 158.612 126.702 1.00 131.56 ? 662 ALA A N   1 
ATOM   978   C CA  . ALA A  1  151 ? 179.331 157.200 127.043 1.00 131.56 ? 662 ALA A CA  1 
ATOM   979   C C   . ALA A  1  151 ? 179.481 156.338 125.795 1.00 131.56 ? 662 ALA A C   1 
ATOM   980   O O   . ALA A  1  151 ? 180.319 155.430 125.756 1.00 131.56 ? 662 ALA A O   1 
ATOM   981   C CB  . ALA A  1  151 ? 178.137 156.735 127.877 1.00 131.56 ? 662 ALA A CB  1 
ATOM   982   N N   . LEU A  1  152 ? 178.678 156.607 124.764 1.00 133.81 ? 663 LEU A N   1 
ATOM   983   C CA  . LEU A  1  152 ? 178.737 155.821 123.537 1.00 133.81 ? 663 LEU A CA  1 
ATOM   984   C C   . LEU A  1  152 ? 178.724 156.650 122.263 1.00 133.81 ? 663 LEU A C   1 
ATOM   985   O O   . LEU A  1  152 ? 178.987 156.089 121.195 1.00 133.81 ? 663 LEU A O   1 
ATOM   986   C CB  . LEU A  1  152 ? 177.574 154.816 123.481 1.00 133.81 ? 663 LEU A CB  1 
ATOM   987   C CG  . LEU A  1  152 ? 176.154 155.327 123.210 1.00 133.81 ? 663 LEU A CG  1 
ATOM   988   C CD1 . LEU A  1  152 ? 175.248 154.169 122.825 1.00 133.81 ? 663 LEU A CD1 1 
ATOM   989   C CD2 . LEU A  1  152 ? 175.575 156.069 124.408 1.00 133.81 ? 663 LEU A CD2 1 
ATOM   990   N N   . ASP A  1  153 ? 178.433 157.945 122.323 1.00 136.38 ? 664 ASP A N   1 
ATOM   991   C CA  . ASP A  1  153 ? 178.388 158.774 121.124 1.00 136.38 ? 664 ASP A CA  1 
ATOM   992   C C   . ASP A  1  153 ? 179.214 160.044 121.304 1.00 136.38 ? 664 ASP A C   1 
ATOM   993   O O   . ASP A  1  153 ? 180.104 160.102 122.153 1.00 136.38 ? 664 ASP A O   1 
ATOM   994   C CB  . ASP A  1  153 ? 176.942 159.130 120.773 1.00 136.38 ? 664 ASP A CB  1 
ATOM   995   C CG  . ASP A  1  153 ? 176.791 159.620 119.346 1.00 136.38 ? 664 ASP A CG  1 
ATOM   996   O OD1 . ASP A  1  153 ? 177.783 159.569 118.589 1.00 136.38 ? 664 ASP A OD1 1 
ATOM   997   O OD2 . ASP A  1  153 ? 175.679 160.056 118.981 1.00 136.38 ? 664 ASP A OD2 1 
ATOM   998   N N   . PHE B  1  8   ? 159.387 167.534 143.697 1.00 69.69  ? 519 PHE B N   1 
ATOM   999   C CA  . PHE B  1  8   ? 160.130 168.094 144.820 1.00 69.69  ? 519 PHE B CA  1 
ATOM   1000  C C   . PHE B  1  8   ? 159.934 167.257 146.079 1.00 69.69  ? 519 PHE B C   1 
ATOM   1001  O O   . PHE B  1  8   ? 158.907 167.361 146.751 1.00 69.69  ? 519 PHE B O   1 
ATOM   1002  C CB  . PHE B  1  8   ? 159.703 169.540 145.078 1.00 69.69  ? 519 PHE B CB  1 
ATOM   1003  C CG  . PHE B  1  8   ? 160.508 170.228 146.143 1.00 69.69  ? 519 PHE B CG  1 
ATOM   1004  C CD1 . PHE B  1  8   ? 161.892 170.250 146.079 1.00 69.69  ? 519 PHE B CD1 1 
ATOM   1005  C CD2 . PHE B  1  8   ? 159.882 170.852 147.209 1.00 69.69  ? 519 PHE B CD2 1 
ATOM   1006  C CE1 . PHE B  1  8   ? 162.635 170.882 147.057 1.00 69.69  ? 519 PHE B CE1 1 
ATOM   1007  C CE2 . PHE B  1  8   ? 160.620 171.486 148.191 1.00 69.69  ? 519 PHE B CE2 1 
ATOM   1008  C CZ  . PHE B  1  8   ? 161.999 171.501 148.115 1.00 69.69  ? 519 PHE B CZ  1 
ATOM   1009  N N   . LEU B  1  9   ? 160.924 166.427 146.393 1.00 65.26  ? 520 LEU B N   1 
ATOM   1010  C CA  . LEU B  1  9   ? 160.880 165.568 147.568 1.00 65.26  ? 520 LEU B CA  1 
ATOM   1011  C C   . LEU B  1  9   ? 161.422 166.244 148.821 1.00 65.26  ? 520 LEU B C   1 
ATOM   1012  O O   . LEU B  1  9   ? 161.393 165.637 149.896 1.00 65.26  ? 520 LEU B O   1 
ATOM   1013  C CB  . LEU B  1  9   ? 161.661 164.274 147.307 1.00 65.26  ? 520 LEU B CB  1 
ATOM   1014  C CG  . LEU B  1  9   ? 160.868 163.049 146.842 1.00 65.26  ? 520 LEU B CG  1 
ATOM   1015  C CD1 . LEU B  1  9   ? 160.042 162.478 147.986 1.00 65.26  ? 520 LEU B CD1 1 
ATOM   1016  C CD2 . LEU B  1  9   ? 159.983 163.378 145.648 1.00 65.26  ? 520 LEU B CD2 1 
ATOM   1017  N N   . GLY B  1  10  ? 161.913 167.476 148.712 1.00 58.25  ? 521 GLY B N   1 
ATOM   1018  C CA  . GLY B  1  10  ? 162.480 168.164 149.852 1.00 58.25  ? 521 GLY B CA  1 
ATOM   1019  C C   . GLY B  1  10  ? 163.886 167.690 150.161 1.00 58.25  ? 521 GLY B C   1 
ATOM   1020  O O   . GLY B  1  10  ? 164.466 166.847 149.476 1.00 58.25  ? 521 GLY B O   1 
ATOM   1021  N N   . PHE B  1  11  ? 164.447 168.258 151.227 1.00 49.57  ? 522 PHE B N   1 
ATOM   1022  C CA  . PHE B  1  11  ? 165.780 167.866 151.662 1.00 49.57  ? 522 PHE B CA  1 
ATOM   1023  C C   . PHE B  1  11  ? 165.765 166.430 152.167 1.00 49.57  ? 522 PHE B C   1 
ATOM   1024  O O   . PHE B  1  11  ? 164.886 166.044 152.945 1.00 49.57  ? 522 PHE B O   1 
ATOM   1025  C CB  . PHE B  1  11  ? 166.283 168.807 152.755 1.00 49.57  ? 522 PHE B CB  1 
ATOM   1026  C CG  . PHE B  1  11  ? 167.366 168.214 153.613 1.00 49.57  ? 522 PHE B CG  1 
ATOM   1027  C CD1 . PHE B  1  11  ? 168.631 167.988 153.097 1.00 49.57  ? 522 PHE B CD1 1 
ATOM   1028  C CD2 . PHE B  1  11  ? 167.119 167.884 154.934 1.00 49.57  ? 522 PHE B CD2 1 
ATOM   1029  C CE1 . PHE B  1  11  ? 169.628 167.443 153.882 1.00 49.57  ? 522 PHE B CE1 1 
ATOM   1030  C CE2 . PHE B  1  11  ? 168.112 167.338 155.724 1.00 49.57  ? 522 PHE B CE2 1 
ATOM   1031  C CZ  . PHE B  1  11  ? 169.368 167.118 155.196 1.00 49.57  ? 522 PHE B CZ  1 
ATOM   1032  N N   . LEU B  1  12  ? 166.738 165.638 151.716 1.00 46.12  ? 523 LEU B N   1 
ATOM   1033  C CA  . LEU B  1  12  ? 166.875 164.230 152.084 1.00 46.12  ? 523 LEU B CA  1 
ATOM   1034  C C   . LEU B  1  12  ? 165.637 163.417 151.710 1.00 46.12  ? 523 LEU B C   1 
ATOM   1035  O O   . LEU B  1  12  ? 165.379 162.361 152.295 1.00 46.12  ? 523 LEU B O   1 
ATOM   1036  C CB  . LEU B  1  12  ? 167.188 164.079 153.579 1.00 46.12  ? 523 LEU B CB  1 
ATOM   1037  C CG  . LEU B  1  12  ? 167.898 162.810 154.056 1.00 46.12  ? 523 LEU B CG  1 
ATOM   1038  C CD1 . LEU B  1  12  ? 169.386 162.882 153.757 1.00 46.12  ? 523 LEU B CD1 1 
ATOM   1039  C CD2 . LEU B  1  12  ? 167.658 162.590 155.540 1.00 46.12  ? 523 LEU B CD2 1 
ATOM   1040  N N   . GLY B  1  13  ? 164.860 163.892 150.735 1.00 53.78  ? 524 GLY B N   1 
ATOM   1041  C CA  . GLY B  1  13  ? 163.657 163.198 150.320 1.00 53.78  ? 524 GLY B CA  1 
ATOM   1042  C C   . GLY B  1  13  ? 163.878 162.014 149.408 1.00 53.78  ? 524 GLY B C   1 
ATOM   1043  O O   . GLY B  1  13  ? 162.941 161.244 149.176 1.00 53.78  ? 524 GLY B O   1 
ATOM   1044  N N   . ALA B  1  14  ? 165.090 161.849 148.885 1.00 50.91  ? 525 ALA B N   1 
ATOM   1045  C CA  . ALA B  1  14  ? 165.430 160.726 148.024 1.00 50.91  ? 525 ALA B CA  1 
ATOM   1046  C C   . ALA B  1  14  ? 166.253 159.668 148.744 1.00 50.91  ? 525 ALA B C   1 
ATOM   1047  O O   . ALA B  1  14  ? 166.889 158.839 148.085 1.00 50.91  ? 525 ALA B O   1 
ATOM   1048  C CB  . ALA B  1  14  ? 166.179 161.217 146.785 1.00 50.91  ? 525 ALA B CB  1 
ATOM   1049  N N   . ALA B  1  15  ? 166.264 159.685 150.079 1.00 43.71  ? 526 ALA B N   1 
ATOM   1050  C CA  . ALA B  1  15  ? 167.038 158.699 150.824 1.00 43.71  ? 526 ALA B CA  1 
ATOM   1051  C C   . ALA B  1  15  ? 166.533 157.285 150.578 1.00 43.71  ? 526 ALA B C   1 
ATOM   1052  O O   . ALA B  1  15  ? 167.313 156.328 150.642 1.00 43.71  ? 526 ALA B O   1 
ATOM   1053  C CB  . ALA B  1  15  ? 167.004 159.024 152.317 1.00 43.71  ? 526 ALA B CB  1 
ATOM   1054  N N   . GLY B  1  16  ? 165.240 157.129 150.304 1.00 49.82  ? 527 GLY B N   1 
ATOM   1055  C CA  . GLY B  1  16  ? 164.682 155.831 149.990 1.00 49.82  ? 527 GLY B CA  1 
ATOM   1056  C C   . GLY B  1  16  ? 164.620 155.489 148.522 1.00 49.82  ? 527 GLY B C   1 
ATOM   1057  O O   . GLY B  1  16  ? 164.416 154.323 148.174 1.00 49.82  ? 527 GLY B O   1 
ATOM   1058  N N   . SER B  1  17  ? 164.791 156.476 147.647 1.00 56.45  ? 528 SER B N   1 
ATOM   1059  C CA  . SER B  1  17  ? 164.779 156.222 146.217 1.00 56.45  ? 528 SER B CA  1 
ATOM   1060  C C   . SER B  1  17  ? 166.045 155.483 145.795 1.00 56.45  ? 528 SER B C   1 
ATOM   1061  O O   . SER B  1  17  ? 167.055 155.464 146.504 1.00 56.45  ? 528 SER B O   1 
ATOM   1062  C CB  . SER B  1  17  ? 164.649 157.532 145.440 1.00 56.45  ? 528 SER B CB  1 
ATOM   1063  O OG  . SER B  1  17  ? 163.426 158.182 145.736 1.00 56.45  ? 528 SER B OG  1 
ATOM   1064  N N   . THR B  1  18  ? 165.979 154.863 144.620 1.00 60.36  ? 529 THR B N   1 
ATOM   1065  C CA  . THR B  1  18  ? 167.119 154.129 144.099 1.00 60.36  ? 529 THR B CA  1 
ATOM   1066  C C   . THR B  1  18  ? 168.216 155.095 143.653 1.00 60.36  ? 529 THR B C   1 
ATOM   1067  O O   . THR B  1  18  ? 168.023 156.312 143.576 1.00 60.36  ? 529 THR B O   1 
ATOM   1068  C CB  . THR B  1  18  ? 166.697 153.227 142.939 1.00 60.36  ? 529 THR B CB  1 
ATOM   1069  O OG1 . THR B  1  18  ? 167.796 152.391 142.557 1.00 60.36  ? 529 THR B OG1 1 
ATOM   1070  C CG2 . THR B  1  18  ? 166.261 154.062 141.746 1.00 60.36  ? 529 THR B CG2 1 
ATOM   1071  N N   . MET B  1  19  ? 169.391 154.530 143.359 1.00 57.05  ? 530 MET B N   1 
ATOM   1072  C CA  . MET B  1  19  ? 170.536 155.351 142.979 1.00 57.05  ? 530 MET B CA  1 
ATOM   1073  C C   . MET B  1  19  ? 170.267 156.121 141.692 1.00 57.05  ? 530 MET B C   1 
ATOM   1074  O O   . MET B  1  19  ? 170.641 157.293 141.573 1.00 57.05  ? 530 MET B O   1 
ATOM   1075  C CB  . MET B  1  19  ? 171.782 154.477 142.831 1.00 57.05  ? 530 MET B CB  1 
ATOM   1076  C CG  . MET B  1  19  ? 172.022 153.536 143.999 1.00 57.05  ? 530 MET B CG  1 
ATOM   1077  S SD  . MET B  1  19  ? 173.691 152.854 144.009 1.00 57.05  ? 530 MET B SD  1 
ATOM   1078  C CE  . MET B  1  19  ? 174.669 154.351 144.056 1.00 57.05  ? 530 MET B CE  1 
ATOM   1079  N N   . GLY B  1  20  ? 169.626 155.478 140.715 1.00 61.58  ? 531 GLY B N   1 
ATOM   1080  C CA  . GLY B  1  20  ? 169.321 156.165 139.472 1.00 61.58  ? 531 GLY B CA  1 
ATOM   1081  C C   . GLY B  1  20  ? 168.349 157.315 139.659 1.00 61.58  ? 531 GLY B C   1 
ATOM   1082  O O   . GLY B  1  20  ? 168.528 158.391 139.083 1.00 61.58  ? 531 GLY B O   1 
ATOM   1083  N N   . ALA B  1  21  ? 167.307 157.104 140.466 1.00 66.78  ? 532 ALA B N   1 
ATOM   1084  C CA  . ALA B  1  21  ? 166.328 158.160 140.699 1.00 66.78  ? 532 ALA B CA  1 
ATOM   1085  C C   . ALA B  1  21  ? 166.906 159.291 141.538 1.00 66.78  ? 532 ALA B C   1 
ATOM   1086  O O   . ALA B  1  21  ? 166.548 160.457 141.334 1.00 66.78  ? 532 ALA B O   1 
ATOM   1087  C CB  . ALA B  1  21  ? 165.081 157.585 141.370 1.00 66.78  ? 532 ALA B CB  1 
ATOM   1088  N N   . ALA B  1  22  ? 167.792 158.974 142.482 1.00 58.41  ? 533 ALA B N   1 
ATOM   1089  C CA  . ALA B  1  22  ? 168.386 159.987 143.344 1.00 58.41  ? 533 ALA B CA  1 
ATOM   1090  C C   . ALA B  1  22  ? 169.444 160.826 142.640 1.00 58.41  ? 533 ALA B C   1 
ATOM   1091  O O   . ALA B  1  22  ? 169.898 161.823 143.211 1.00 58.41  ? 533 ALA B O   1 
ATOM   1092  C CB  . ALA B  1  22  ? 168.996 159.330 144.584 1.00 58.41  ? 533 ALA B CB  1 
ATOM   1093  N N   . SER B  1  23  ? 169.850 160.452 141.426 1.00 60.15  ? 534 SER B N   1 
ATOM   1094  C CA  . SER B  1  23  ? 170.873 161.203 140.712 1.00 60.15  ? 534 SER B CA  1 
ATOM   1095  C C   . SER B  1  23  ? 170.358 162.519 140.144 1.00 60.15  ? 534 SER B C   1 
ATOM   1096  O O   . SER B  1  23  ? 171.169 163.346 139.715 1.00 60.15  ? 534 SER B O   1 
ATOM   1097  C CB  . SER B  1  23  ? 171.459 160.351 139.585 1.00 60.15  ? 534 SER B CB  1 
ATOM   1098  O OG  . SER B  1  23  ? 172.197 159.258 140.103 1.00 60.15  ? 534 SER B OG  1 
ATOM   1099  N N   . MET B  1  24  ? 169.044 162.735 140.131 1.00 67.64  ? 535 MET B N   1 
ATOM   1100  C CA  . MET B  1  24  ? 168.457 163.950 139.586 1.00 67.64  ? 535 MET B CA  1 
ATOM   1101  C C   . MET B  1  24  ? 168.034 164.936 140.667 1.00 67.64  ? 535 MET B C   1 
ATOM   1102  O O   . MET B  1  24  ? 167.316 165.895 140.371 1.00 67.64  ? 535 MET B O   1 
ATOM   1103  C CB  . MET B  1  24  ? 167.258 163.605 138.699 1.00 67.64  ? 535 MET B CB  1 
ATOM   1104  C CG  . MET B  1  24  ? 167.635 163.107 137.314 1.00 67.64  ? 535 MET B CG  1 
ATOM   1105  S SD  . MET B  1  24  ? 168.189 161.391 137.320 1.00 67.64  ? 535 MET B SD  1 
ATOM   1106  C CE  . MET B  1  24  ? 166.621 160.532 137.423 1.00 67.64  ? 535 MET B CE  1 
ATOM   1107  N N   . THR B  1  25  ? 168.462 164.723 141.914 1.00 57.33  ? 536 THR B N   1 
ATOM   1108  C CA  . THR B  1  25  ? 168.068 165.593 143.015 1.00 57.33  ? 536 THR B CA  1 
ATOM   1109  C C   . THR B  1  25  ? 169.260 165.956 143.896 1.00 57.33  ? 536 THR B C   1 
ATOM   1110  O O   . THR B  1  25  ? 169.096 166.217 145.093 1.00 57.33  ? 536 THR B O   1 
ATOM   1111  C CB  . THR B  1  25  ? 166.968 164.943 143.856 1.00 57.33  ? 536 THR B CB  1 
ATOM   1112  O OG1 . THR B  1  25  ? 166.651 165.784 144.971 1.00 57.33  ? 536 THR B OG1 1 
ATOM   1113  C CG2 . THR B  1  25  ? 167.416 163.581 144.359 1.00 57.33  ? 536 THR B CG2 1 
ATOM   1114  N N   . LEU B  1  26  ? 170.464 165.982 143.320 1.00 48.45  ? 537 LEU B N   1 
ATOM   1115  C CA  . LEU B  1  26  ? 171.650 166.333 144.093 1.00 48.45  ? 537 LEU B CA  1 
ATOM   1116  C C   . LEU B  1  26  ? 171.654 167.804 144.489 1.00 48.45  ? 537 LEU B C   1 
ATOM   1117  O O   . LEU B  1  26  ? 172.267 168.170 145.498 1.00 48.45  ? 537 LEU B O   1 
ATOM   1118  C CB  . LEU B  1  26  ? 172.914 166.002 143.298 1.00 48.45  ? 537 LEU B CB  1 
ATOM   1119  C CG  . LEU B  1  26  ? 173.540 164.620 143.493 1.00 48.45  ? 537 LEU B CG  1 
ATOM   1120  C CD1 . LEU B  1  26  ? 172.663 163.537 142.895 1.00 48.45  ? 537 LEU B CD1 1 
ATOM   1121  C CD2 . LEU B  1  26  ? 174.929 164.576 142.881 1.00 48.45  ? 537 LEU B CD2 1 
ATOM   1122  N N   . THR B  1  27  ? 170.989 168.657 143.708 1.00 50.99  ? 538 THR B N   1 
ATOM   1123  C CA  . THR B  1  27  ? 171.040 170.095 143.959 1.00 50.99  ? 538 THR B CA  1 
ATOM   1124  C C   . THR B  1  27  ? 170.394 170.459 145.291 1.00 50.99  ? 538 THR B C   1 
ATOM   1125  O O   . THR B  1  27  ? 170.935 171.278 146.043 1.00 50.99  ? 538 THR B O   1 
ATOM   1126  C CB  . THR B  1  27  ? 170.362 170.848 142.814 1.00 50.99  ? 538 THR B CB  1 
ATOM   1127  O OG1 . THR B  1  27  ? 171.038 170.561 141.584 1.00 50.99  ? 538 THR B OG1 1 
ATOM   1128  C CG2 . THR B  1  27  ? 170.398 172.346 143.063 1.00 50.99  ? 538 THR B CG2 1 
ATOM   1129  N N   . VAL B  1  28  ? 169.244 169.858 145.604 1.00 52.37  ? 539 VAL B N   1 
ATOM   1130  C CA  . VAL B  1  28  ? 168.487 170.273 146.782 1.00 52.37  ? 539 VAL B CA  1 
ATOM   1131  C C   . VAL B  1  28  ? 169.231 169.931 148.069 1.00 52.37  ? 539 VAL B C   1 
ATOM   1132  O O   . VAL B  1  28  ? 169.113 170.650 149.069 1.00 52.37  ? 539 VAL B O   1 
ATOM   1133  C CB  . VAL B  1  28  ? 167.073 169.661 146.756 1.00 52.37  ? 539 VAL B CB  1 
ATOM   1134  C CG1 . VAL B  1  28  ? 167.116 168.166 147.025 1.00 52.37  ? 539 VAL B CG1 1 
ATOM   1135  C CG2 . VAL B  1  28  ? 166.169 170.365 147.757 1.00 52.37  ? 539 VAL B CG2 1 
ATOM   1136  N N   . GLN B  1  29  ? 170.004 168.844 148.076 1.00 45.97  ? 540 GLN B N   1 
ATOM   1137  C CA  . GLN B  1  29  ? 170.732 168.458 149.278 1.00 45.97  ? 540 GLN B CA  1 
ATOM   1138  C C   . GLN B  1  29  ? 172.036 169.225 149.448 1.00 45.97  ? 540 GLN B C   1 
ATOM   1139  O O   . GLN B  1  29  ? 172.622 169.188 150.535 1.00 45.97  ? 540 GLN B O   1 
ATOM   1140  C CB  . GLN B  1  29  ? 171.013 166.955 149.260 1.00 45.97  ? 540 GLN B CB  1 
ATOM   1141  C CG  . GLN B  1  29  ? 169.760 166.105 149.365 1.00 45.97  ? 540 GLN B CG  1 
ATOM   1142  C CD  . GLN B  1  29  ? 170.051 164.620 149.328 1.00 45.97  ? 540 GLN B CD  1 
ATOM   1143  O OE1 . GLN B  1  29  ? 171.196 164.204 149.157 1.00 45.97  ? 540 GLN B OE1 1 
ATOM   1144  N NE2 . GLN B  1  29  ? 169.010 163.811 149.479 1.00 45.97  ? 540 GLN B NE2 1 
ATOM   1145  N N   . ALA B  1  30  ? 172.500 169.918 148.406 1.00 48.73  ? 541 ALA B N   1 
ATOM   1146  C CA  . ALA B  1  30  ? 173.749 170.663 148.510 1.00 48.73  ? 541 ALA B CA  1 
ATOM   1147  C C   . ALA B  1  30  ? 173.580 171.947 149.312 1.00 48.73  ? 541 ALA B C   1 
ATOM   1148  O O   . ALA B  1  30  ? 174.538 172.412 149.940 1.00 48.73  ? 541 ALA B O   1 
ATOM   1149  C CB  . ALA B  1  30  ? 174.293 170.976 147.117 1.00 48.73  ? 541 ALA B CB  1 
ATOM   1150  N N   . ARG B  1  31  ? 172.382 172.535 149.300 1.00 51.62  ? 542 ARG B N   1 
ATOM   1151  C CA  . ARG B  1  31  ? 172.173 173.792 150.010 1.00 51.62  ? 542 ARG B CA  1 
ATOM   1152  C C   . ARG B  1  31  ? 172.196 173.600 151.521 1.00 51.62  ? 542 ARG B C   1 
ATOM   1153  O O   . ARG B  1  31  ? 172.641 174.493 152.251 1.00 51.62  ? 542 ARG B O   1 
ATOM   1154  C CB  . ARG B  1  31  ? 170.848 174.427 149.588 1.00 51.62  ? 542 ARG B CB  1 
ATOM   1155  C CG  . ARG B  1  31  ? 170.736 174.726 148.105 1.00 51.62  ? 542 ARG B CG  1 
ATOM   1156  C CD  . ARG B  1  31  ? 169.400 175.376 147.785 1.00 51.62  ? 542 ARG B CD  1 
ATOM   1157  N NE  . ARG B  1  31  ? 169.175 175.491 146.349 1.00 51.62  ? 542 ARG B NE  1 
ATOM   1158  C CZ  . ARG B  1  31  ? 168.544 174.582 145.619 1.00 51.62  ? 542 ARG B CZ  1 
ATOM   1159  N NH1 . ARG B  1  31  ? 168.043 173.486 146.162 1.00 51.62  ? 542 ARG B NH1 1 
ATOM   1160  N NH2 . ARG B  1  31  ? 168.408 174.780 144.311 1.00 51.62  ? 542 ARG B NH2 1 
ATOM   1161  N N   . ASN B  1  32  ? 171.726 172.451 152.006 1.00 47.90  ? 543 ASN B N   1 
ATOM   1162  C CA  . ASN B  1  32  ? 171.595 172.218 153.438 1.00 47.90  ? 543 ASN B CA  1 
ATOM   1163  C C   . ASN B  1  32  ? 172.929 172.004 154.140 1.00 47.90  ? 543 ASN B C   1 
ATOM   1164  O O   . ASN B  1  32  ? 172.950 171.924 155.373 1.00 47.90  ? 543 ASN B O   1 
ATOM   1165  C CB  . ASN B  1  32  ? 170.684 171.014 153.690 1.00 47.90  ? 543 ASN B CB  1 
ATOM   1166  C CG  . ASN B  1  32  ? 169.243 171.285 153.305 1.00 47.90  ? 543 ASN B CG  1 
ATOM   1167  O OD1 . ASN B  1  32  ? 168.933 171.505 152.135 1.00 47.90  ? 543 ASN B OD1 1 
ATOM   1168  N ND2 . ASN B  1  32  ? 168.355 171.271 154.291 1.00 47.90  ? 543 ASN B ND2 1 
ATOM   1169  N N   . LEU B  1  33  ? 174.033 171.897 153.396 1.00 45.71  ? 544 LEU B N   1 
ATOM   1170  C CA  . LEU B  1  33  ? 175.335 171.712 154.029 1.00 45.71  ? 544 LEU B CA  1 
ATOM   1171  C C   . LEU B  1  33  ? 175.690 172.896 154.920 1.00 45.71  ? 544 LEU B C   1 
ATOM   1172  O O   . LEU B  1  33  ? 176.205 172.714 156.030 1.00 45.71  ? 544 LEU B O   1 
ATOM   1173  C CB  . LEU B  1  33  ? 176.413 171.495 152.967 1.00 45.71  ? 544 LEU B CB  1 
ATOM   1174  C CG  . LEU B  1  33  ? 176.745 170.044 152.610 1.00 45.71  ? 544 LEU B CG  1 
ATOM   1175  C CD1 . LEU B  1  33  ? 177.324 169.321 153.816 1.00 45.71  ? 544 LEU B CD1 1 
ATOM   1176  C CD2 . LEU B  1  33  ? 175.526 169.307 152.076 1.00 45.71  ? 544 LEU B CD2 1 
ATOM   1177  N N   . LEU B  1  34  ? 175.427 174.114 154.455 1.00 44.88  ? 545 LEU B N   1 
ATOM   1178  C CA  . LEU B  1  34  ? 175.655 175.316 155.243 1.00 44.88  ? 545 LEU B CA  1 
ATOM   1179  C C   . LEU B  1  34  ? 174.409 176.188 155.204 1.00 44.88  ? 545 LEU B C   1 
ATOM   1180  O O   . LEU B  1  34  ? 173.764 176.322 154.159 1.00 44.88  ? 545 LEU B O   1 
ATOM   1181  C CB  . LEU B  1  34  ? 176.882 176.098 154.738 1.00 44.88  ? 545 LEU B CB  1 
ATOM   1182  C CG  . LEU B  1  34  ? 176.768 177.019 153.520 1.00 44.88  ? 545 LEU B CG  1 
ATOM   1183  C CD1 . LEU B  1  34  ? 178.037 177.842 153.368 1.00 44.88  ? 545 LEU B CD1 1 
ATOM   1184  C CD2 . LEU B  1  34  ? 176.491 176.230 152.251 1.00 44.88  ? 545 LEU B CD2 1 
ATOM   1185  N N   . SER B  1  35  ? 174.067 176.767 156.350 1.00 47.29  ? 546 SER B N   1 
ATOM   1186  C CA  . SER B  1  35  ? 172.873 177.597 156.462 1.00 47.29  ? 546 SER B CA  1 
ATOM   1187  C C   . SER B  1  35  ? 173.059 178.688 157.509 1.00 47.29  ? 546 SER B C   1 
ATOM   1188  O O   . SER B  1  35  ? 172.086 179.254 158.007 1.00 47.29  ? 546 SER B O   1 
ATOM   1189  C CB  . SER B  1  35  ? 171.654 176.739 156.807 1.00 47.29  ? 546 SER B CB  1 
ATOM   1190  O OG  . SER B  1  35  ? 171.340 175.848 155.751 1.00 47.29  ? 546 SER B OG  1 
ATOM   1191  N N   . THR B  1  58  ? 174.318 183.494 177.477 1.00 68.60  ? 569 THR B N   1 
ATOM   1192  C CA  . THR B  1  58  ? 175.731 183.206 177.264 1.00 68.60  ? 569 THR B CA  1 
ATOM   1193  C C   . THR B  1  58  ? 175.943 181.728 176.955 1.00 68.60  ? 569 THR B C   1 
ATOM   1194  O O   . THR B  1  58  ? 176.881 181.361 176.246 1.00 68.60  ? 569 THR B O   1 
ATOM   1195  C CB  . THR B  1  58  ? 176.578 183.596 178.491 1.00 68.60  ? 569 THR B CB  1 
ATOM   1196  O OG1 . THR B  1  58  ? 176.125 184.853 179.007 1.00 68.60  ? 569 THR B OG1 1 
ATOM   1197  C CG2 . THR B  1  58  ? 178.047 183.712 178.112 1.00 68.60  ? 569 THR B CG2 1 
ATOM   1198  N N   . VAL B  1  59  ? 175.064 180.881 177.497 1.00 61.06  ? 570 VAL B N   1 
ATOM   1199  C CA  . VAL B  1  59  ? 175.172 179.443 177.263 1.00 61.06  ? 570 VAL B CA  1 
ATOM   1200  C C   . VAL B  1  59  ? 174.972 179.129 175.786 1.00 61.06  ? 570 VAL B C   1 
ATOM   1201  O O   . VAL B  1  59  ? 175.730 178.357 175.186 1.00 61.06  ? 570 VAL B O   1 
ATOM   1202  C CB  . VAL B  1  59  ? 174.169 178.678 178.144 1.00 61.06  ? 570 VAL B CB  1 
ATOM   1203  C CG1 . VAL B  1  59  ? 174.116 177.212 177.742 1.00 61.06  ? 570 VAL B CG1 1 
ATOM   1204  C CG2 . VAL B  1  59  ? 174.543 178.819 179.610 1.00 61.06  ? 570 VAL B CG2 1 
ATOM   1205  N N   . TRP B  1  60  ? 173.952 179.730 175.174 1.00 64.32  ? 571 TRP B N   1 
ATOM   1206  C CA  . TRP B  1  60  ? 173.673 179.500 173.763 1.00 64.32  ? 571 TRP B CA  1 
ATOM   1207  C C   . TRP B  1  60  ? 174.585 180.295 172.840 1.00 64.32  ? 571 TRP B C   1 
ATOM   1208  O O   . TRP B  1  60  ? 174.607 180.022 171.635 1.00 64.32  ? 571 TRP B O   1 
ATOM   1209  C CB  . TRP B  1  60  ? 172.212 179.835 173.453 1.00 64.32  ? 571 TRP B CB  1 
ATOM   1210  C CG  . TRP B  1  60  ? 171.234 179.237 174.421 1.00 64.32  ? 571 TRP B CG  1 
ATOM   1211  C CD1 . TRP B  1  60  ? 170.326 179.909 175.187 1.00 64.32  ? 571 TRP B CD1 1 
ATOM   1212  C CD2 . TRP B  1  60  ? 171.062 177.846 174.723 1.00 64.32  ? 571 TRP B CD2 1 
ATOM   1213  N NE1 . TRP B  1  60  ? 169.602 179.024 175.948 1.00 64.32  ? 571 TRP B NE1 1 
ATOM   1214  C CE2 . TRP B  1  60  ? 170.033 177.751 175.681 1.00 64.32  ? 571 TRP B CE2 1 
ATOM   1215  C CE3 . TRP B  1  60  ? 171.676 176.672 174.275 1.00 64.32  ? 571 TRP B CE3 1 
ATOM   1216  C CZ2 . TRP B  1  60  ? 169.607 176.531 176.200 1.00 64.32  ? 571 TRP B CZ2 1 
ATOM   1217  C CZ3 . TRP B  1  60  ? 171.251 175.462 174.793 1.00 64.32  ? 571 TRP B CZ3 1 
ATOM   1218  C CH2 . TRP B  1  60  ? 170.227 175.401 175.744 1.00 64.32  ? 571 TRP B CH2 1 
ATOM   1219  N N   . GLY B  1  61  ? 175.330 181.264 173.365 1.00 63.72  ? 572 GLY B N   1 
ATOM   1220  C CA  . GLY B  1  61  ? 176.224 182.056 172.545 1.00 63.72  ? 572 GLY B CA  1 
ATOM   1221  C C   . GLY B  1  61  ? 177.420 181.276 172.040 1.00 63.72  ? 572 GLY B C   1 
ATOM   1222  O O   . GLY B  1  61  ? 177.570 181.069 170.832 1.00 63.72  ? 572 GLY B O   1 
ATOM   1223  N N   . ILE B  1  62  ? 178.283 180.840 172.961 1.00 61.22  ? 573 ILE B N   1 
ATOM   1224  C CA  . ILE B  1  62  ? 179.473 180.093 172.567 1.00 61.22  ? 573 ILE B CA  1 
ATOM   1225  C C   . ILE B  1  62  ? 179.100 178.731 171.996 1.00 61.22  ? 573 ILE B C   1 
ATOM   1226  O O   . ILE B  1  62  ? 179.827 178.183 171.158 1.00 61.22  ? 573 ILE B O   1 
ATOM   1227  C CB  . ILE B  1  62  ? 180.442 179.967 173.757 1.00 61.22  ? 573 ILE B CB  1 
ATOM   1228  C CG1 . ILE B  1  62  ? 179.792 179.191 174.904 1.00 61.22  ? 573 ILE B CG1 1 
ATOM   1229  C CG2 . ILE B  1  62  ? 180.891 181.343 174.224 1.00 61.22  ? 573 ILE B CG2 1 
ATOM   1230  C CD1 . ILE B  1  62  ? 180.752 178.824 176.015 1.00 61.22  ? 573 ILE B CD1 1 
ATOM   1231  N N   . LYS B  1  63  ? 177.979 178.156 172.439 1.00 56.37  ? 574 LYS B N   1 
ATOM   1232  C CA  . LYS B  1  63  ? 177.548 176.869 171.904 1.00 56.37  ? 574 LYS B CA  1 
ATOM   1233  C C   . LYS B  1  63  ? 177.189 176.975 170.427 1.00 56.37  ? 574 LYS B C   1 
ATOM   1234  O O   . LYS B  1  63  ? 177.543 176.096 169.631 1.00 56.37  ? 574 LYS B O   1 
ATOM   1235  C CB  . LYS B  1  63  ? 176.363 176.336 172.709 1.00 56.37  ? 574 LYS B CB  1 
ATOM   1236  C CG  . LYS B  1  63  ? 175.932 174.931 172.324 1.00 56.37  ? 574 LYS B CG  1 
ATOM   1237  C CD  . LYS B  1  63  ? 174.735 174.479 173.143 1.00 56.37  ? 574 LYS B CD  1 
ATOM   1238  C CE  . LYS B  1  63  ? 175.117 174.245 174.594 1.00 56.37  ? 574 LYS B CE  1 
ATOM   1239  N NZ  . LYS B  1  63  ? 176.171 173.202 174.730 1.00 56.37  ? 574 LYS B NZ  1 
ATOM   1240  N N   . GLN B  1  64  ? 176.485 178.040 170.040 1.00 53.15  ? 575 GLN B N   1 
ATOM   1241  C CA  . GLN B  1  64  ? 176.123 178.224 168.640 1.00 53.15  ? 575 GLN B CA  1 
ATOM   1242  C C   . GLN B  1  64  ? 177.305 178.692 167.800 1.00 53.15  ? 575 GLN B C   1 
ATOM   1243  O O   . GLN B  1  64  ? 177.404 178.328 166.623 1.00 53.15  ? 575 GLN B O   1 
ATOM   1244  C CB  . GLN B  1  64  ? 174.966 179.217 168.524 1.00 53.15  ? 575 GLN B CB  1 
ATOM   1245  C CG  . GLN B  1  64  ? 174.461 179.426 167.107 1.00 53.15  ? 575 GLN B CG  1 
ATOM   1246  C CD  . GLN B  1  64  ? 173.099 180.087 167.069 1.00 53.15  ? 575 GLN B CD  1 
ATOM   1247  O OE1 . GLN B  1  64  ? 172.748 180.864 167.956 1.00 53.15  ? 575 GLN B OE1 1 
ATOM   1248  N NE2 . GLN B  1  64  ? 172.322 179.780 166.037 1.00 53.15  ? 575 GLN B NE2 1 
ATOM   1249  N N   . LEU B  1  65  ? 178.202 179.492 168.380 1.00 50.80  ? 576 LEU B N   1 
ATOM   1250  C CA  . LEU B  1  65  ? 179.352 179.986 167.628 1.00 50.80  ? 576 LEU B CA  1 
ATOM   1251  C C   . LEU B  1  65  ? 180.259 178.845 167.185 1.00 50.80  ? 576 LEU B C   1 
ATOM   1252  O O   . LEU B  1  65  ? 180.738 178.831 166.045 1.00 50.80  ? 576 LEU B O   1 
ATOM   1253  C CB  . LEU B  1  65  ? 180.131 180.996 168.470 1.00 50.80  ? 576 LEU B CB  1 
ATOM   1254  C CG  . LEU B  1  65  ? 181.429 181.536 167.867 1.00 50.80  ? 576 LEU B CG  1 
ATOM   1255  C CD1 . LEU B  1  65  ? 181.177 182.140 166.494 1.00 50.80  ? 576 LEU B CD1 1 
ATOM   1256  C CD2 . LEU B  1  65  ? 182.063 182.557 168.797 1.00 50.80  ? 576 LEU B CD2 1 
ATOM   1257  N N   . GLN B  1  66  ? 180.513 177.882 168.074 1.00 50.12  ? 577 GLN B N   1 
ATOM   1258  C CA  . GLN B  1  66  ? 181.351 176.744 167.711 1.00 50.12  ? 577 GLN B CA  1 
ATOM   1259  C C   . GLN B  1  66  ? 180.697 175.896 166.627 1.00 50.12  ? 577 GLN B C   1 
ATOM   1260  O O   . GLN B  1  66  ? 181.373 175.432 165.702 1.00 50.12  ? 577 GLN B O   1 
ATOM   1261  C CB  . GLN B  1  66  ? 181.651 175.896 168.946 1.00 50.12  ? 577 GLN B CB  1 
ATOM   1262  C CG  . GLN B  1  66  ? 182.906 176.312 169.697 1.00 50.12  ? 577 GLN B CG  1 
ATOM   1263  C CD  . GLN B  1  66  ? 183.403 175.236 170.643 1.00 50.12  ? 577 GLN B CD  1 
ATOM   1264  O OE1 . GLN B  1  66  ? 182.892 174.116 170.651 1.00 50.12  ? 577 GLN B OE1 1 
ATOM   1265  N NE2 . GLN B  1  66  ? 184.406 175.570 171.446 1.00 50.12  ? 577 GLN B NE2 1 
ATOM   1266  N N   . ALA B  1  67  ? 179.384 175.677 166.729 1.00 42.87  ? 578 ALA B N   1 
ATOM   1267  C CA  . ALA B  1  67  ? 178.685 174.881 165.725 1.00 42.87  ? 578 ALA B CA  1 
ATOM   1268  C C   . ALA B  1  67  ? 178.695 175.567 164.365 1.00 42.87  ? 578 ALA B C   1 
ATOM   1269  O O   . ALA B  1  67  ? 178.839 174.905 163.330 1.00 42.87  ? 578 ALA B O   1 
ATOM   1270  C CB  . ALA B  1  67  ? 177.252 174.606 166.178 1.00 42.87  ? 578 ALA B CB  1 
ATOM   1271  N N   . ARG B  1  68  ? 178.533 176.892 164.346 1.00 41.35  ? 579 ARG B N   1 
ATOM   1272  C CA  . ARG B  1  68  ? 178.524 177.622 163.082 1.00 41.35  ? 579 ARG B CA  1 
ATOM   1273  C C   . ARG B  1  68  ? 179.875 177.537 162.382 1.00 41.35  ? 579 ARG B C   1 
ATOM   1274  O O   . ARG B  1  68  ? 179.939 177.383 161.157 1.00 41.35  ? 579 ARG B O   1 
ATOM   1275  C CB  . ARG B  1  68  ? 178.131 179.079 163.328 1.00 41.35  ? 579 ARG B CB  1 
ATOM   1276  C CG  . ARG B  1  68  ? 177.950 179.902 162.067 1.00 41.35  ? 579 ARG B CG  1 
ATOM   1277  C CD  . ARG B  1  68  ? 178.267 181.364 162.325 1.00 41.35  ? 579 ARG B CD  1 
ATOM   1278  N NE  . ARG B  1  68  ? 177.603 181.863 163.522 1.00 41.35  ? 579 ARG B NE  1 
ATOM   1279  C CZ  . ARG B  1  68  ? 176.486 182.577 163.517 1.00 41.35  ? 579 ARG B CZ  1 
ATOM   1280  N NH1 . ARG B  1  68  ? 175.876 182.898 162.387 1.00 41.35  ? 579 ARG B NH1 1 
ATOM   1281  N NH2 . ARG B  1  68  ? 175.967 182.980 164.673 1.00 41.35  ? 579 ARG B NH2 1 
ATOM   1282  N N   . VAL B  1  69  ? 180.967 177.643 163.142 1.00 39.54  ? 580 VAL B N   1 
ATOM   1283  C CA  . VAL B  1  69  ? 182.298 177.521 162.556 1.00 39.54  ? 580 VAL B CA  1 
ATOM   1284  C C   . VAL B  1  69  ? 182.540 176.098 162.067 1.00 39.54  ? 580 VAL B C   1 
ATOM   1285  O O   . VAL B  1  69  ? 183.197 175.882 161.041 1.00 39.54  ? 580 VAL B O   1 
ATOM   1286  C CB  . VAL B  1  69  ? 183.368 177.968 163.570 1.00 39.54  ? 580 VAL B CB  1 
ATOM   1287  C CG1 . VAL B  1  69  ? 184.766 177.747 163.013 1.00 39.54  ? 580 VAL B CG1 1 
ATOM   1288  C CG2 . VAL B  1  69  ? 183.167 179.429 163.939 1.00 39.54  ? 580 VAL B CG2 1 
ATOM   1289  N N   . LEU B  1  70  ? 182.011 175.106 162.789 1.00 38.48  ? 581 LEU B N   1 
ATOM   1290  C CA  . LEU B  1  70  ? 182.213 173.713 162.401 1.00 38.48  ? 581 LEU B CA  1 
ATOM   1291  C C   . LEU B  1  70  ? 181.604 173.422 161.035 1.00 38.48  ? 581 LEU B C   1 
ATOM   1292  O O   . LEU B  1  70  ? 182.194 172.698 160.225 1.00 38.48  ? 581 LEU B O   1 
ATOM   1293  C CB  . LEU B  1  70  ? 181.621 172.784 163.460 1.00 38.48  ? 581 LEU B CB  1 
ATOM   1294  C CG  . LEU B  1  70  ? 181.569 171.295 163.114 1.00 38.48  ? 581 LEU B CG  1 
ATOM   1295  C CD1 . LEU B  1  70  ? 182.968 170.749 162.875 1.00 38.48  ? 581 LEU B CD1 1 
ATOM   1296  C CD2 . LEU B  1  70  ? 180.863 170.512 164.209 1.00 38.48  ? 581 LEU B CD2 1 
ATOM   1297  N N   . ALA B  1  71  ? 180.418 173.972 160.764 1.00 37.26  ? 582 ALA B N   1 
ATOM   1298  C CA  . ALA B  1  71  ? 179.779 173.749 159.471 1.00 37.26  ? 582 ALA B CA  1 
ATOM   1299  C C   . ALA B  1  71  ? 180.594 174.359 158.338 1.00 37.26  ? 582 ALA B C   1 
ATOM   1300  O O   . ALA B  1  71  ? 180.668 173.791 157.242 1.00 37.26  ? 582 ALA B O   1 
ATOM   1301  C CB  . ALA B  1  71  ? 178.361 174.318 159.482 1.00 37.26  ? 582 ALA B CB  1 
ATOM   1302  N N   . VAL B  1  72  ? 181.204 175.521 158.579 1.00 36.01  ? 583 VAL B N   1 
ATOM   1303  C CA  . VAL B  1  72  ? 181.976 176.193 157.536 1.00 36.01  ? 583 VAL B CA  1 
ATOM   1304  C C   . VAL B  1  72  ? 183.192 175.359 157.148 1.00 36.01  ? 583 VAL B C   1 
ATOM   1305  O O   . VAL B  1  72  ? 183.482 175.166 155.962 1.00 36.01  ? 583 VAL B O   1 
ATOM   1306  C CB  . VAL B  1  72  ? 182.382 177.604 157.996 1.00 36.01  ? 583 VAL B CB  1 
ATOM   1307  C CG1 . VAL B  1  72  ? 183.377 178.214 157.023 1.00 36.01  ? 583 VAL B CG1 1 
ATOM   1308  C CG2 . VAL B  1  72  ? 181.155 178.489 158.137 1.00 36.01  ? 583 VAL B CG2 1 
ATOM   1309  N N   . GLU B  1  73  ? 183.921 174.851 158.144 1.00 39.93  ? 584 GLU B N   1 
ATOM   1310  C CA  . GLU B  1  73  ? 185.130 174.087 157.848 1.00 39.93  ? 584 GLU B CA  1 
ATOM   1311  C C   . GLU B  1  73  ? 184.807 172.705 157.294 1.00 39.93  ? 584 GLU B C   1 
ATOM   1312  O O   . GLU B  1  73  ? 185.570 172.177 156.477 1.00 39.93  ? 584 GLU B O   1 
ATOM   1313  C CB  . GLU B  1  73  ? 186.007 173.978 159.098 1.00 39.93  ? 584 GLU B CB  1 
ATOM   1314  C CG  . GLU B  1  73  ? 185.397 173.179 160.237 1.00 39.93  ? 584 GLU B CG  1 
ATOM   1315  C CD  . GLU B  1  73  ? 186.279 173.158 161.470 1.00 39.93  ? 584 GLU B CD  1 
ATOM   1316  O OE1 . GLU B  1  73  ? 187.357 173.788 161.441 1.00 39.93  ? 584 GLU B OE1 1 
ATOM   1317  O OE2 . GLU B  1  73  ? 185.895 172.511 162.467 1.00 39.93  ? 584 GLU B OE2 1 
ATOM   1318  N N   . ARG B  1  74  ? 183.695 172.103 157.724 1.00 38.08  ? 585 ARG B N   1 
ATOM   1319  C CA  . ARG B  1  74  ? 183.306 170.802 157.188 1.00 38.08  ? 585 ARG B CA  1 
ATOM   1320  C C   . ARG B  1  74  ? 182.959 170.896 155.708 1.00 38.08  ? 585 ARG B C   1 
ATOM   1321  O O   . ARG B  1  74  ? 183.318 170.011 154.922 1.00 38.08  ? 585 ARG B O   1 
ATOM   1322  C CB  . ARG B  1  74  ? 182.128 170.237 157.979 1.00 38.08  ? 585 ARG B CB  1 
ATOM   1323  C CG  . ARG B  1  74  ? 182.529 169.304 159.108 1.00 38.08  ? 585 ARG B CG  1 
ATOM   1324  C CD  . ARG B  1  74  ? 181.309 168.768 159.838 1.00 38.08  ? 585 ARG B CD  1 
ATOM   1325  N NE  . ARG B  1  74  ? 180.394 168.078 158.935 1.00 38.08  ? 585 ARG B NE  1 
ATOM   1326  C CZ  . ARG B  1  74  ? 180.583 166.852 158.466 1.00 38.08  ? 585 ARG B CZ  1 
ATOM   1327  N NH1 . ARG B  1  74  ? 181.645 166.139 158.804 1.00 38.08  ? 585 ARG B NH1 1 
ATOM   1328  N NH2 . ARG B  1  74  ? 179.684 166.329 157.639 1.00 38.08  ? 585 ARG B NH2 1 
ATOM   1329  N N   . TYR B  1  75  ? 182.252 171.956 155.311 1.00 39.25  ? 586 TYR B N   1 
ATOM   1330  C CA  . TYR B  1  75  ? 181.918 172.143 153.903 1.00 39.25  ? 586 TYR B CA  1 
ATOM   1331  C C   . TYR B  1  75  ? 183.169 172.380 153.065 1.00 39.25  ? 586 TYR B C   1 
ATOM   1332  O O   . TYR B  1  75  ? 183.270 171.884 151.937 1.00 39.25  ? 586 TYR B O   1 
ATOM   1333  C CB  . TYR B  1  75  ? 180.936 173.305 153.751 1.00 39.25  ? 586 TYR B CB  1 
ATOM   1334  C CG  . TYR B  1  75  ? 180.873 173.891 152.359 1.00 39.25  ? 586 TYR B CG  1 
ATOM   1335  C CD1 . TYR B  1  75  ? 180.222 173.222 151.331 1.00 39.25  ? 586 TYR B CD1 1 
ATOM   1336  C CD2 . TYR B  1  75  ? 181.457 175.118 152.075 1.00 39.25  ? 586 TYR B CD2 1 
ATOM   1337  C CE1 . TYR B  1  75  ? 180.160 173.757 150.058 1.00 39.25  ? 586 TYR B CE1 1 
ATOM   1338  C CE2 . TYR B  1  75  ? 181.399 175.660 150.806 1.00 39.25  ? 586 TYR B CE2 1 
ATOM   1339  C CZ  . TYR B  1  75  ? 180.750 174.976 149.802 1.00 39.25  ? 586 TYR B CZ  1 
ATOM   1340  O OH  . TYR B  1  75  ? 180.692 175.513 148.538 1.00 39.25  ? 586 TYR B OH  1 
ATOM   1341  N N   . LEU B  1  76  ? 184.130 173.138 153.599 1.00 35.61  ? 587 LEU B N   1 
ATOM   1342  C CA  . LEU B  1  76  ? 185.355 173.414 152.855 1.00 35.61  ? 587 LEU B CA  1 
ATOM   1343  C C   . LEU B  1  76  ? 186.214 172.166 152.692 1.00 35.61  ? 587 LEU B C   1 
ATOM   1344  O O   . LEU B  1  76  ? 186.891 172.015 151.669 1.00 35.61  ? 587 LEU B O   1 
ATOM   1345  C CB  . LEU B  1  76  ? 186.152 174.519 153.546 1.00 35.61  ? 587 LEU B CB  1 
ATOM   1346  C CG  . LEU B  1  76  ? 185.840 175.943 153.085 1.00 35.61  ? 587 LEU B CG  1 
ATOM   1347  C CD1 . LEU B  1  76  ? 186.276 176.956 154.131 1.00 35.61  ? 587 LEU B CD1 1 
ATOM   1348  C CD2 . LEU B  1  76  ? 186.502 176.227 151.748 1.00 35.61  ? 587 LEU B CD2 1 
ATOM   1349  N N   . ARG B  1  77  ? 186.213 171.273 153.686 1.00 40.13  ? 588 ARG B N   1 
ATOM   1350  C CA  . ARG B  1  77  ? 186.979 170.037 153.565 1.00 40.13  ? 588 ARG B CA  1 
ATOM   1351  C C   . ARG B  1  77  ? 186.477 169.192 152.401 1.00 40.13  ? 588 ARG B C   1 
ATOM   1352  O O   . ARG B  1  77  ? 187.275 168.630 151.643 1.00 40.13  ? 588 ARG B O   1 
ATOM   1353  C CB  . ARG B  1  77  ? 186.914 169.243 154.870 1.00 40.13  ? 588 ARG B CB  1 
ATOM   1354  C CG  . ARG B  1  77  ? 187.997 169.607 155.870 1.00 40.13  ? 588 ARG B CG  1 
ATOM   1355  C CD  . ARG B  1  77  ? 188.109 168.578 156.985 1.00 40.13  ? 588 ARG B CD  1 
ATOM   1356  N NE  . ARG B  1  77  ? 186.808 168.086 157.420 1.00 40.13  ? 588 ARG B NE  1 
ATOM   1357  C CZ  . ARG B  1  77  ? 186.471 166.804 157.475 1.00 40.13  ? 588 ARG B CZ  1 
ATOM   1358  N NH1 . ARG B  1  77  ? 187.321 165.851 157.128 1.00 40.13  ? 588 ARG B NH1 1 
ATOM   1359  N NH2 . ARG B  1  77  ? 185.253 166.471 157.891 1.00 40.13  ? 588 ARG B NH2 1 
ATOM   1360  N N   . ASP B  1  78  ? 185.156 169.090 152.246 1.00 41.45  ? 589 ASP B N   1 
ATOM   1361  C CA  . ASP B  1  78  ? 184.599 168.348 151.120 1.00 41.45  ? 589 ASP B CA  1 
ATOM   1362  C C   . ASP B  1  78  ? 184.938 169.016 149.794 1.00 41.45  ? 589 ASP B C   1 
ATOM   1363  O O   . ASP B  1  78  ? 185.251 168.334 148.811 1.00 41.45  ? 589 ASP B O   1 
ATOM   1364  C CB  . ASP B  1  78  ? 183.086 168.212 151.283 1.00 41.45  ? 589 ASP B CB  1 
ATOM   1365  C CG  . ASP B  1  78  ? 182.701 167.498 152.564 1.00 41.45  ? 589 ASP B CG  1 
ATOM   1366  O OD1 . ASP B  1  78  ? 183.584 166.871 153.186 1.00 41.45  ? 589 ASP B OD1 1 
ATOM   1367  O OD2 . ASP B  1  78  ? 181.515 167.564 152.950 1.00 41.45  ? 589 ASP B OD2 1 
ATOM   1368  N N   . GLN B  1  79  ? 184.877 170.348 149.745 1.00 37.38  ? 590 GLN B N   1 
ATOM   1369  C CA  . GLN B  1  79  ? 185.173 171.059 148.505 1.00 37.38  ? 590 GLN B CA  1 
ATOM   1370  C C   . GLN B  1  79  ? 186.650 170.963 148.145 1.00 37.38  ? 590 GLN B C   1 
ATOM   1371  O O   . GLN B  1  79  ? 187.001 170.885 146.962 1.00 37.38  ? 590 GLN B O   1 
ATOM   1372  C CB  . GLN B  1  79  ? 184.743 172.521 148.624 1.00 37.38  ? 590 GLN B CB  1 
ATOM   1373  C CG  . GLN B  1  79  ? 184.437 173.188 147.295 1.00 37.38  ? 590 GLN B CG  1 
ATOM   1374  C CD  . GLN B  1  79  ? 183.000 172.985 146.858 1.00 37.38  ? 590 GLN B CD  1 
ATOM   1375  O OE1 . GLN B  1  79  ? 182.264 172.195 147.450 1.00 37.38  ? 590 GLN B OE1 1 
ATOM   1376  N NE2 . GLN B  1  79  ? 182.591 173.700 145.817 1.00 37.38  ? 590 GLN B NE2 1 
ATOM   1377  N N   . GLN B  1  80  ? 187.531 170.978 149.149 1.00 37.74  ? 591 GLN B N   1 
ATOM   1378  C CA  . GLN B  1  80  ? 188.963 170.903 148.877 1.00 37.74  ? 591 GLN B CA  1 
ATOM   1379  C C   . GLN B  1  80  ? 189.335 169.583 148.214 1.00 37.74  ? 591 GLN B C   1 
ATOM   1380  O O   . GLN B  1  80  ? 190.126 169.559 147.265 1.00 37.74  ? 591 GLN B O   1 
ATOM   1381  C CB  . GLN B  1  80  ? 189.754 171.092 150.171 1.00 37.74  ? 591 GLN B CB  1 
ATOM   1382  C CG  . GLN B  1  80  ? 191.256 171.166 149.969 1.00 37.74  ? 591 GLN B CG  1 
ATOM   1383  C CD  . GLN B  1  80  ? 192.019 171.111 151.276 1.00 37.74  ? 591 GLN B CD  1 
ATOM   1384  O OE1 . GLN B  1  80  ? 192.980 171.853 151.478 1.00 37.74  ? 591 GLN B OE1 1 
ATOM   1385  N NE2 . GLN B  1  80  ? 191.596 170.228 152.172 1.00 37.74  ? 591 GLN B NE2 1 
ATOM   1386  N N   . LEU B  1  81  ? 188.779 168.473 148.705 1.00 41.66  ? 592 LEU B N   1 
ATOM   1387  C CA  . LEU B  1  81  ? 189.018 167.183 148.064 1.00 41.66  ? 592 LEU B CA  1 
ATOM   1388  C C   . LEU B  1  81  ? 188.463 167.167 146.647 1.00 41.66  ? 592 LEU B C   1 
ATOM   1389  O O   . LEU B  1  81  ? 189.089 166.621 145.731 1.00 41.66  ? 592 LEU B O   1 
ATOM   1390  C CB  . LEU B  1  81  ? 188.405 166.057 148.896 1.00 41.66  ? 592 LEU B CB  1 
ATOM   1391  C CG  . LEU B  1  81  ? 189.287 165.428 149.978 1.00 41.66  ? 592 LEU B CG  1 
ATOM   1392  C CD1 . LEU B  1  81  ? 189.498 166.376 151.149 1.00 41.66  ? 592 LEU B CD1 1 
ATOM   1393  C CD2 . LEU B  1  81  ? 188.688 164.112 150.452 1.00 41.66  ? 592 LEU B CD2 1 
ATOM   1394  N N   . LEU B  1  82  ? 187.282 167.755 146.448 1.00 41.39  ? 593 LEU B N   1 
ATOM   1395  C CA  . LEU B  1  82  ? 186.730 167.865 145.104 1.00 41.39  ? 593 LEU B CA  1 
ATOM   1396  C C   . LEU B  1  82  ? 187.561 168.801 144.236 1.00 41.39  ? 593 LEU B C   1 
ATOM   1397  O O   . LEU B  1  82  ? 187.599 168.638 143.012 1.00 41.39  ? 593 LEU B O   1 
ATOM   1398  C CB  . LEU B  1  82  ? 185.281 168.345 145.176 1.00 41.39  ? 593 LEU B CB  1 
ATOM   1399  C CG  . LEU B  1  82  ? 184.382 168.037 143.980 1.00 41.39  ? 593 LEU B CG  1 
ATOM   1400  C CD1 . LEU B  1  82  ? 184.040 166.558 143.939 1.00 41.39  ? 593 LEU B CD1 1 
ATOM   1401  C CD2 . LEU B  1  82  ? 183.119 168.877 144.040 1.00 41.39  ? 593 LEU B CD2 1 
ATOM   1402  N N   . GLY B  1  83  ? 188.224 169.783 144.849 1.00 39.97  ? 594 GLY B N   1 
ATOM   1403  C CA  . GLY B  1  83  ? 189.025 170.720 144.076 1.00 39.97  ? 594 GLY B CA  1 
ATOM   1404  C C   . GLY B  1  83  ? 190.232 170.076 143.421 1.00 39.97  ? 594 GLY B C   1 
ATOM   1405  O O   . GLY B  1  83  ? 190.528 170.340 142.253 1.00 39.97  ? 594 GLY B O   1 
ATOM   1406  N N   . ILE B  1  84  ? 190.945 169.220 144.160 1.00 41.43  ? 595 ILE B N   1 
ATOM   1407  C CA  . ILE B  1  84  ? 192.147 168.581 143.625 1.00 41.43  ? 595 ILE B CA  1 
ATOM   1408  C C   . ILE B  1  84  ? 191.833 167.482 142.626 1.00 41.43  ? 595 ILE B C   1 
ATOM   1409  O O   . ILE B  1  84  ? 192.763 166.888 142.065 1.00 41.43  ? 595 ILE B O   1 
ATOM   1410  C CB  . ILE B  1  84  ? 193.024 167.997 144.751 1.00 41.43  ? 595 ILE B CB  1 
ATOM   1411  C CG1 . ILE B  1  84  ? 192.267 166.909 145.512 1.00 41.43  ? 595 ILE B CG1 1 
ATOM   1412  C CG2 . ILE B  1  84  ? 193.475 169.096 145.700 1.00 41.43  ? 595 ILE B CG2 1 
ATOM   1413  C CD1 . ILE B  1  84  ? 193.132 166.129 146.475 1.00 41.43  ? 595 ILE B CD1 1 
ATOM   1414  N N   . TRP B  1  85  ? 190.558 167.185 142.391 1.00 44.87  ? 596 TRP B N   1 
ATOM   1415  C CA  . TRP B  1  85  ? 190.156 166.200 141.398 1.00 44.87  ? 596 TRP B CA  1 
ATOM   1416  C C   . TRP B  1  85  ? 189.842 166.823 140.043 1.00 44.87  ? 596 TRP B C   1 
ATOM   1417  O O   . TRP B  1  85  ? 189.453 166.100 139.120 1.00 44.87  ? 596 TRP B O   1 
ATOM   1418  C CB  . TRP B  1  85  ? 188.947 165.408 141.904 1.00 44.87  ? 596 TRP B CB  1 
ATOM   1419  C CG  . TRP B  1  85  ? 189.254 164.574 143.112 1.00 44.87  ? 596 TRP B CG  1 
ATOM   1420  C CD1 . TRP B  1  85  ? 190.489 164.195 143.552 1.00 44.87  ? 596 TRP B CD1 1 
ATOM   1421  C CD2 . TRP B  1  85  ? 188.312 164.021 144.039 1.00 44.87  ? 596 TRP B CD2 1 
ATOM   1422  N NE1 . TRP B  1  85  ? 190.374 163.439 144.693 1.00 44.87  ? 596 TRP B NE1 1 
ATOM   1423  C CE2 . TRP B  1  85  ? 189.048 163.318 145.013 1.00 44.87  ? 596 TRP B CE2 1 
ATOM   1424  C CE3 . TRP B  1  85  ? 186.918 164.051 144.140 1.00 44.87  ? 596 TRP B CE3 1 
ATOM   1425  C CZ2 . TRP B  1  85  ? 188.438 162.651 146.072 1.00 44.87  ? 596 TRP B CZ2 1 
ATOM   1426  C CZ3 . TRP B  1  85  ? 186.314 163.389 145.193 1.00 44.87  ? 596 TRP B CZ3 1 
ATOM   1427  C CH2 . TRP B  1  85  ? 187.073 162.698 146.144 1.00 44.87  ? 596 TRP B CH2 1 
ATOM   1428  N N   . GLY B  1  86  ? 190.001 168.138 139.903 1.00 51.27  ? 597 GLY B N   1 
ATOM   1429  C CA  . GLY B  1  86  ? 189.869 168.807 138.627 1.00 51.27  ? 597 GLY B CA  1 
ATOM   1430  C C   . GLY B  1  86  ? 188.463 169.192 138.225 1.00 51.27  ? 597 GLY B C   1 
ATOM   1431  O O   . GLY B  1  86  ? 188.291 169.831 137.178 1.00 51.27  ? 597 GLY B O   1 
ATOM   1432  N N   . CYS B  1  87  ? 187.454 168.830 139.011 1.00 53.21  ? 598 CYS B N   1 
ATOM   1433  C CA  . CYS B  1  87  ? 186.055 169.112 138.698 1.00 53.21  ? 598 CYS B CA  1 
ATOM   1434  C C   . CYS B  1  87  ? 185.325 169.632 139.930 1.00 53.21  ? 598 CYS B C   1 
ATOM   1435  O O   . CYS B  1  87  ? 184.260 169.143 140.311 1.00 53.21  ? 598 CYS B O   1 
ATOM   1436  C CB  . CYS B  1  87  ? 185.376 167.877 138.116 1.00 53.21  ? 598 CYS B CB  1 
ATOM   1437  S SG  . CYS B  1  87  ? 185.430 166.407 139.152 1.00 53.21  ? 598 CYS B SG  1 
ATOM   1438  N N   . SER B  1  88  ? 185.916 170.638 140.579 1.00 49.89  ? 599 SER B N   1 
ATOM   1439  C CA  . SER B  1  88  ? 185.325 171.197 141.792 1.00 49.89  ? 599 SER B CA  1 
ATOM   1440  C C   . SER B  1  88  ? 183.958 171.816 141.522 1.00 49.89  ? 599 SER B C   1 
ATOM   1441  O O   . SER B  1  88  ? 183.031 171.663 142.325 1.00 49.89  ? 599 SER B O   1 
ATOM   1442  C CB  . SER B  1  88  ? 186.266 172.237 142.397 1.00 49.89  ? 599 SER B CB  1 
ATOM   1443  O OG  . SER B  1  88  ? 186.222 173.448 141.664 1.00 49.89  ? 599 SER B OG  1 
ATOM   1444  N N   . GLY B  1  89  ? 183.813 172.522 140.404 1.00 51.59  ? 600 GLY B N   1 
ATOM   1445  C CA  . GLY B  1  89  ? 182.576 173.224 140.124 1.00 51.59  ? 600 GLY B CA  1 
ATOM   1446  C C   . GLY B  1  89  ? 181.529 172.398 139.405 1.00 51.59  ? 600 GLY B C   1 
ATOM   1447  O O   . GLY B  1  89  ? 180.770 172.928 138.589 1.00 51.59  ? 600 GLY B O   1 
ATOM   1448  N N   . LYS B  1  90  ? 181.474 171.100 139.697 1.00 51.80  ? 601 LYS B N   1 
ATOM   1449  C CA  . LYS B  1  90  ? 180.509 170.201 139.083 1.00 51.80  ? 601 LYS B CA  1 
ATOM   1450  C C   . LYS B  1  90  ? 179.859 169.332 140.150 1.00 51.80  ? 601 LYS B C   1 
ATOM   1451  O O   . LYS B  1  90  ? 180.458 169.045 141.190 1.00 51.80  ? 601 LYS B O   1 
ATOM   1452  C CB  . LYS B  1  90  ? 181.160 169.306 138.016 1.00 51.80  ? 601 LYS B CB  1 
ATOM   1453  C CG  . LYS B  1  90  ? 182.086 170.039 137.057 1.00 51.80  ? 601 LYS B CG  1 
ATOM   1454  C CD  . LYS B  1  90  ? 182.643 169.101 135.999 1.00 51.80  ? 601 LYS B CD  1 
ATOM   1455  C CE  . LYS B  1  90  ? 181.759 169.072 134.763 1.00 51.80  ? 601 LYS B CE  1 
ATOM   1456  N NZ  . LYS B  1  90  ? 181.945 167.822 133.976 1.00 51.80  ? 601 LYS B NZ  1 
ATOM   1457  N N   . LEU B  1  91  ? 178.621 168.918 139.881 1.00 49.25  ? 602 LEU B N   1 
ATOM   1458  C CA  . LEU B  1  91  ? 177.903 168.010 140.767 1.00 49.25  ? 602 LEU B CA  1 
ATOM   1459  C C   . LEU B  1  91  ? 178.087 166.553 140.365 1.00 49.25  ? 602 LEU B C   1 
ATOM   1460  O O   . LEU B  1  91  ? 178.150 165.674 141.231 1.00 49.25  ? 602 LEU B O   1 
ATOM   1461  C CB  . LEU B  1  91  ? 176.412 168.359 140.788 1.00 49.25  ? 602 LEU B CB  1 
ATOM   1462  C CG  . LEU B  1  91  ? 176.043 169.774 141.236 1.00 49.25  ? 602 LEU B CG  1 
ATOM   1463  C CD1 . LEU B  1  91  ? 174.739 170.215 140.590 1.00 49.25  ? 602 LEU B CD1 1 
ATOM   1464  C CD2 . LEU B  1  91  ? 175.945 169.850 142.751 1.00 49.25  ? 602 LEU B CD2 1 
ATOM   1465  N N   . ILE B  1  92  ? 178.174 166.280 139.066 1.00 54.35  ? 603 ILE B N   1 
ATOM   1466  C CA  . ILE B  1  92  ? 178.430 164.944 138.542 1.00 54.35  ? 603 ILE B CA  1 
ATOM   1467  C C   . ILE B  1  92  ? 179.738 164.990 137.766 1.00 54.35  ? 603 ILE B C   1 
ATOM   1468  O O   . ILE B  1  92  ? 179.918 165.848 136.894 1.00 54.35  ? 603 ILE B O   1 
ATOM   1469  C CB  . ILE B  1  92  ? 177.278 164.448 137.651 1.00 54.35  ? 603 ILE B CB  1 
ATOM   1470  C CG1 . ILE B  1  92  ? 175.938 164.618 138.370 1.00 54.35  ? 603 ILE B CG1 1 
ATOM   1471  C CG2 . ILE B  1  92  ? 177.497 162.996 137.258 1.00 54.35  ? 603 ILE B CG2 1 
ATOM   1472  C CD1 . ILE B  1  92  ? 174.744 164.616 137.445 1.00 54.35  ? 603 ILE B CD1 1 
ATOM   1473  N N   . CYS B  1  93  ? 180.645 164.069 138.080 1.00 65.12  ? 604 CYS B N   1 
ATOM   1474  C CA  . CYS B  1  93  ? 181.994 164.110 137.540 1.00 65.12  ? 604 CYS B CA  1 
ATOM   1475  C C   . CYS B  1  93  ? 182.510 162.693 137.343 1.00 65.12  ? 604 CYS B C   1 
ATOM   1476  O O   . CYS B  1  93  ? 182.170 161.782 138.102 1.00 65.12  ? 604 CYS B O   1 
ATOM   1477  C CB  . CYS B  1  93  ? 182.926 164.892 138.469 1.00 65.12  ? 604 CYS B CB  1 
ATOM   1478  S SG  . CYS B  1  93  ? 184.647 164.969 137.952 1.00 65.12  ? 604 CYS B SG  1 
ATOM   1479  N N   . CYS B  1  94  ? 183.340 162.518 136.316 1.00 76.94  ? 605 CYS B N   1 
ATOM   1480  C CA  . CYS B  1  94  ? 183.970 161.238 136.028 1.00 76.94  ? 605 CYS B CA  1 
ATOM   1481  C C   . CYS B  1  94  ? 185.448 161.447 135.733 1.00 76.94  ? 605 CYS B C   1 
ATOM   1482  O O   . CYS B  1  94  ? 185.851 162.474 135.181 1.00 76.94  ? 605 CYS B O   1 
ATOM   1483  C CB  . CYS B  1  94  ? 183.289 160.522 134.853 1.00 76.94  ? 605 CYS B CB  1 
ATOM   1484  S SG  . CYS B  1  94  ? 183.131 161.488 133.341 1.00 76.94  ? 605 CYS B SG  1 
ATOM   1485  N N   . THR B  1  95  ? 186.253 160.454 136.106 1.00 84.34  ? 606 THR B N   1 
ATOM   1486  C CA  . THR B  1  95  ? 187.701 160.524 135.995 1.00 84.34  ? 606 THR B CA  1 
ATOM   1487  C C   . THR B  1  95  ? 188.214 159.341 135.183 1.00 84.34  ? 606 THR B C   1 
ATOM   1488  O O   . THR B  1  95  ? 187.629 158.254 135.201 1.00 84.34  ? 606 THR B O   1 
ATOM   1489  C CB  . THR B  1  95  ? 188.361 160.538 137.382 1.00 84.34  ? 606 THR B CB  1 
ATOM   1490  O OG1 . THR B  1  95  ? 187.657 161.450 138.234 1.00 84.34  ? 606 THR B OG1 1 
ATOM   1491  C CG2 . THR B  1  95  ? 189.815 160.980 137.286 1.00 84.34  ? 606 THR B CG2 1 
ATOM   1492  N N   . ASN B  1  96  ? 189.318 159.565 134.469 1.00 87.01  ? 607 ASN B N   1 
ATOM   1493  C CA  . ASN B  1  96  ? 189.884 158.568 133.559 1.00 87.01  ? 607 ASN B CA  1 
ATOM   1494  C C   . ASN B  1  96  ? 190.778 157.559 134.292 1.00 87.01  ? 607 ASN B C   1 
ATOM   1495  O O   . ASN B  1  96  ? 191.919 157.289 133.918 1.00 87.01  ? 607 ASN B O   1 
ATOM   1496  C CB  . ASN B  1  96  ? 190.616 159.275 132.421 1.00 87.01  ? 607 ASN B CB  1 
ATOM   1497  C CG  . ASN B  1  96  ? 191.905 159.961 132.867 1.00 87.01  ? 607 ASN B CG  1 
ATOM   1498  O OD1 . ASN B  1  96  ? 192.240 159.996 134.051 1.00 87.01  ? 607 ASN B OD1 1 
ATOM   1499  N ND2 . ASN B  1  96  ? 192.635 160.511 131.904 1.00 87.01  ? 607 ASN B ND2 1 
ATOM   1500  N N   . VAL B  1  97  ? 190.216 156.965 135.339 1.00 86.61  ? 608 VAL B N   1 
ATOM   1501  C CA  . VAL B  1  97  ? 190.913 155.923 136.090 1.00 86.61  ? 608 VAL B CA  1 
ATOM   1502  C C   . VAL B  1  97  ? 190.081 154.646 136.069 1.00 86.61  ? 608 VAL B C   1 
ATOM   1503  O O   . VAL B  1  97  ? 188.855 154.697 136.243 1.00 86.61  ? 608 VAL B O   1 
ATOM   1504  C CB  . VAL B  1  97  ? 191.221 156.378 137.526 1.00 86.61  ? 608 VAL B CB  1 
ATOM   1505  C CG1 . VAL B  1  97  ? 192.315 157.425 137.516 1.00 86.61  ? 608 VAL B CG1 1 
ATOM   1506  C CG2 . VAL B  1  97  ? 189.981 156.940 138.180 1.00 86.61  ? 608 VAL B CG2 1 
ATOM   1507  N N   . PRO B  1  98  ? 190.698 153.488 135.845 1.00 91.23  ? 609 PRO B N   1 
ATOM   1508  C CA  . PRO B  1  98  ? 189.923 152.251 135.705 1.00 91.23  ? 609 PRO B CA  1 
ATOM   1509  C C   . PRO B  1  98  ? 189.277 151.822 137.012 1.00 91.23  ? 609 PRO B C   1 
ATOM   1510  O O   . PRO B  1  98  ? 189.749 152.141 138.107 1.00 91.23  ? 609 PRO B O   1 
ATOM   1511  C CB  . PRO B  1  98  ? 190.967 151.224 135.245 1.00 91.23  ? 609 PRO B CB  1 
ATOM   1512  C CG  . PRO B  1  98  ? 192.147 152.030 134.783 1.00 91.23  ? 609 PRO B CG  1 
ATOM   1513  C CD  . PRO B  1  98  ? 192.135 153.271 135.613 1.00 91.23  ? 609 PRO B CD  1 
ATOM   1514  N N   . TRP B  1  99  ? 188.177 151.088 136.879 1.00 101.47 ? 610 TRP B N   1 
ATOM   1515  C CA  . TRP B  1  99  ? 187.485 150.490 138.010 1.00 101.47 ? 610 TRP B CA  1 
ATOM   1516  C C   . TRP B  1  99  ? 188.016 149.085 138.270 1.00 101.47 ? 610 TRP B C   1 
ATOM   1517  O O   . TRP B  1  99  ? 188.362 148.349 137.342 1.00 101.47 ? 610 TRP B O   1 
ATOM   1518  C CB  . TRP B  1  99  ? 185.976 150.446 137.753 1.00 101.47 ? 610 TRP B CB  1 
ATOM   1519  C CG  . TRP B  1  99  ? 185.199 149.598 138.719 1.00 101.47 ? 610 TRP B CG  1 
ATOM   1520  C CD1 . TRP B  1  99  ? 184.936 148.263 138.610 1.00 101.47 ? 610 TRP B CD1 1 
ATOM   1521  C CD2 . TRP B  1  99  ? 184.572 150.030 139.933 1.00 101.47 ? 610 TRP B CD2 1 
ATOM   1522  N NE1 . TRP B  1  99  ? 184.192 147.837 139.682 1.00 101.47 ? 610 TRP B NE1 1 
ATOM   1523  C CE2 . TRP B  1  99  ? 183.955 148.903 140.509 1.00 101.47 ? 610 TRP B CE2 1 
ATOM   1524  C CE3 . TRP B  1  99  ? 184.477 151.260 140.591 1.00 101.47 ? 610 TRP B CE3 1 
ATOM   1525  C CZ2 . TRP B  1  99  ? 183.251 148.969 141.710 1.00 101.47 ? 610 TRP B CZ2 1 
ATOM   1526  C CZ3 . TRP B  1  99  ? 183.778 151.324 141.782 1.00 101.47 ? 610 TRP B CZ3 1 
ATOM   1527  C CH2 . TRP B  1  99  ? 183.175 150.186 142.329 1.00 101.47 ? 610 TRP B CH2 1 
ATOM   1528  N N   . ASN B  1  100 ? 188.078 148.720 139.546 1.00 108.00 ? 611 ASN B N   1 
ATOM   1529  C CA  . ASN B  1  100 ? 188.557 147.409 139.965 1.00 108.00 ? 611 ASN B CA  1 
ATOM   1530  C C   . ASN B  1  100 ? 187.371 146.479 140.181 1.00 108.00 ? 611 ASN B C   1 
ATOM   1531  O O   . ASN B  1  100 ? 186.425 146.827 140.897 1.00 108.00 ? 611 ASN B O   1 
ATOM   1532  C CB  . ASN B  1  100 ? 189.389 147.516 141.244 1.00 108.00 ? 611 ASN B CB  1 
ATOM   1533  C CG  . ASN B  1  100 ? 190.198 146.264 141.522 1.00 108.00 ? 611 ASN B CG  1 
ATOM   1534  O OD1 . ASN B  1  100 ? 190.089 145.267 140.809 1.00 108.00 ? 611 ASN B OD1 1 
ATOM   1535  N ND2 . ASN B  1  100 ? 191.018 146.311 142.566 1.00 108.00 ? 611 ASN B ND2 1 
ATOM   1536  N N   . SER B  1  101 ? 187.425 145.298 139.562 1.00 104.81 ? 612 SER B N   1 
ATOM   1537  C CA  . SER B  1  101 ? 186.340 144.334 139.692 1.00 104.81 ? 612 SER B CA  1 
ATOM   1538  C C   . SER B  1  101 ? 186.223 143.775 141.104 1.00 104.81 ? 612 SER B C   1 
ATOM   1539  O O   . SER B  1  101 ? 185.144 143.308 141.483 1.00 104.81 ? 612 SER B O   1 
ATOM   1540  C CB  . SER B  1  101 ? 186.531 143.189 138.696 1.00 104.81 ? 612 SER B CB  1 
ATOM   1541  O OG  . SER B  1  101 ? 186.603 143.676 137.367 1.00 104.81 ? 612 SER B OG  1 
ATOM   1542  N N   . SER B  1  102 ? 187.305 143.809 141.885 1.00 102.60 ? 613 SER B N   1 
ATOM   1543  C CA  . SER B  1  102 ? 187.247 143.300 143.251 1.00 102.60 ? 613 SER B CA  1 
ATOM   1544  C C   . SER B  1  102 ? 186.358 144.161 144.138 1.00 102.60 ? 613 SER B C   1 
ATOM   1545  O O   . SER B  1  102 ? 185.778 143.656 145.107 1.00 102.60 ? 613 SER B O   1 
ATOM   1546  C CB  . SER B  1  102 ? 188.655 143.210 143.838 1.00 102.60 ? 613 SER B CB  1 
ATOM   1547  O OG  . SER B  1  102 ? 188.637 142.596 145.115 1.00 102.60 ? 613 SER B OG  1 
ATOM   1548  N N   . TRP B  1  103 ? 186.246 145.457 143.834 1.00 99.44  ? 614 TRP B N   1 
ATOM   1549  C CA  . TRP B  1  103 ? 185.407 146.338 144.640 1.00 99.44  ? 614 TRP B CA  1 
ATOM   1550  C C   . TRP B  1  103 ? 183.942 145.926 144.572 1.00 99.44  ? 614 TRP B C   1 
ATOM   1551  O O   . TRP B  1  103 ? 183.248 145.901 145.595 1.00 99.44  ? 614 TRP B O   1 
ATOM   1552  C CB  . TRP B  1  103 ? 185.578 147.787 144.183 1.00 99.44  ? 614 TRP B CB  1 
ATOM   1553  C CG  . TRP B  1  103 ? 186.978 148.301 144.318 1.00 99.44  ? 614 TRP B CG  1 
ATOM   1554  C CD1 . TRP B  1  103 ? 187.969 147.786 145.102 1.00 99.44  ? 614 TRP B CD1 1 
ATOM   1555  C CD2 . TRP B  1  103 ? 187.543 149.434 143.650 1.00 99.44  ? 614 TRP B CD2 1 
ATOM   1556  N NE1 . TRP B  1  103 ? 189.116 148.528 144.962 1.00 99.44  ? 614 TRP B NE1 1 
ATOM   1557  C CE2 . TRP B  1  103 ? 188.881 149.546 144.076 1.00 99.44  ? 614 TRP B CE2 1 
ATOM   1558  C CE3 . TRP B  1  103 ? 187.049 150.365 142.732 1.00 99.44  ? 614 TRP B CE3 1 
ATOM   1559  C CZ2 . TRP B  1  103 ? 189.730 150.550 143.616 1.00 99.44  ? 614 TRP B CZ2 1 
ATOM   1560  C CZ3 . TRP B  1  103 ? 187.892 151.361 142.276 1.00 99.44  ? 614 TRP B CZ3 1 
ATOM   1561  C CH2 . TRP B  1  103 ? 189.218 151.446 142.719 1.00 99.44  ? 614 TRP B CH2 1 
ATOM   1562  N N   . SER B  1  104 ? 183.455 145.596 143.377 1.00 97.95  ? 615 SER B N   1 
ATOM   1563  C CA  . SER B  1  104 ? 182.068 145.183 143.203 1.00 97.95  ? 615 SER B CA  1 
ATOM   1564  C C   . SER B  1  104 ? 181.939 144.438 141.884 1.00 97.95  ? 615 SER B C   1 
ATOM   1565  O O   . SER B  1  104 ? 182.297 144.974 140.831 1.00 97.95  ? 615 SER B O   1 
ATOM   1566  C CB  . SER B  1  104 ? 181.123 146.389 143.229 1.00 97.95  ? 615 SER B CB  1 
ATOM   1567  O OG  . SER B  1  104 ? 179.788 145.995 142.965 1.00 97.95  ? 615 SER B OG  1 
ATOM   1568  N N   . ASN B  1  105 ? 181.429 143.210 141.945 1.00 102.67 ? 616 ASN B N   1 
ATOM   1569  C CA  . ASN B  1  105 ? 181.221 142.393 140.757 1.00 102.67 ? 616 ASN B CA  1 
ATOM   1570  C C   . ASN B  1  105 ? 179.840 142.581 140.143 1.00 102.67 ? 616 ASN B C   1 
ATOM   1571  O O   . ASN B  1  105 ? 179.571 142.015 139.078 1.00 102.67 ? 616 ASN B O   1 
ATOM   1572  C CB  . ASN B  1  105 ? 181.438 140.914 141.090 1.00 102.67 ? 616 ASN B CB  1 
ATOM   1573  C CG  . ASN B  1  105 ? 182.821 140.638 141.646 1.00 102.67 ? 616 ASN B CG  1 
ATOM   1574  O OD1 . ASN B  1  105 ? 183.817 140.706 140.926 1.00 102.67 ? 616 ASN B OD1 1 
ATOM   1575  N ND2 . ASN B  1  105 ? 182.889 140.325 142.935 1.00 102.67 ? 616 ASN B ND2 1 
ATOM   1576  N N   . ARG B  1  106 ? 178.966 143.354 140.781 1.00 93.36  ? 617 ARG B N   1 
ATOM   1577  C CA  . ARG B  1  106 ? 177.627 143.578 140.259 1.00 93.36  ? 617 ARG B CA  1 
ATOM   1578  C C   . ARG B  1  106 ? 177.673 144.512 139.056 1.00 93.36  ? 617 ARG B C   1 
ATOM   1579  O O   . ARG B  1  106 ? 178.467 145.455 139.013 1.00 93.36  ? 617 ARG B O   1 
ATOM   1580  C CB  . ARG B  1  106 ? 176.723 144.162 141.344 1.00 93.36  ? 617 ARG B CB  1 
ATOM   1581  C CG  . ARG B  1  106 ? 176.640 143.310 142.601 1.00 93.36  ? 617 ARG B CG  1 
ATOM   1582  C CD  . ARG B  1  106 ? 176.453 144.166 143.844 1.00 93.36  ? 617 ARG B CD  1 
ATOM   1583  N NE  . ARG B  1  106 ? 175.087 144.662 143.968 1.00 93.36  ? 617 ARG B NE  1 
ATOM   1584  C CZ  . ARG B  1  106 ? 174.383 144.643 145.092 1.00 93.36  ? 617 ARG B CZ  1 
ATOM   1585  N NH1 . ARG B  1  106 ? 174.888 144.159 146.215 1.00 93.36  ? 617 ARG B NH1 1 
ATOM   1586  N NH2 . ARG B  1  106 ? 173.142 145.121 145.088 1.00 93.36  ? 617 ARG B NH2 1 
ATOM   1587  N N   . ASN B  1  107 ? 176.814 144.241 138.077 1.00 92.42  ? 618 ASN B N   1 
ATOM   1588  C CA  . ASN B  1  107 ? 176.768 145.050 136.869 1.00 92.42  ? 618 ASN B CA  1 
ATOM   1589  C C   . ASN B  1  107 ? 176.044 146.368 137.142 1.00 92.42  ? 618 ASN B C   1 
ATOM   1590  O O   . ASN B  1  107 ? 175.513 146.609 138.229 1.00 92.42  ? 618 ASN B O   1 
ATOM   1591  C CB  . ASN B  1  107 ? 176.097 144.274 135.737 1.00 92.42  ? 618 ASN B CB  1 
ATOM   1592  C CG  . ASN B  1  107 ? 174.727 143.747 136.120 1.00 92.42  ? 618 ASN B CG  1 
ATOM   1593  O OD1 . ASN B  1  107 ? 174.251 143.968 137.233 1.00 92.42  ? 618 ASN B OD1 1 
ATOM   1594  N ND2 . ASN B  1  107 ? 174.084 143.045 135.193 1.00 92.42  ? 618 ASN B ND2 1 
ATOM   1595  N N   . LEU B  1  108 ? 176.027 147.236 136.127 1.00 87.26  ? 619 LEU B N   1 
ATOM   1596  C CA  . LEU B  1  108 ? 175.396 148.544 136.278 1.00 87.26  ? 619 LEU B CA  1 
ATOM   1597  C C   . LEU B  1  108 ? 173.889 148.428 136.467 1.00 87.26  ? 619 LEU B C   1 
ATOM   1598  O O   . LEU B  1  108 ? 173.278 149.297 137.099 1.00 87.26  ? 619 LEU B O   1 
ATOM   1599  C CB  . LEU B  1  108 ? 175.712 149.430 135.070 1.00 87.26  ? 619 LEU B CB  1 
ATOM   1600  C CG  . LEU B  1  108 ? 175.014 149.155 133.733 1.00 87.26  ? 619 LEU B CG  1 
ATOM   1601  C CD1 . LEU B  1  108 ? 175.148 150.359 132.814 1.00 87.26  ? 619 LEU B CD1 1 
ATOM   1602  C CD2 . LEU B  1  108 ? 175.562 147.909 133.051 1.00 87.26  ? 619 LEU B CD2 1 
ATOM   1603  N N   . SER B  1  109 ? 173.273 147.375 135.925 1.00 83.81  ? 620 SER B N   1 
ATOM   1604  C CA  . SER B  1  109 ? 171.831 147.204 136.069 1.00 83.81  ? 620 SER B CA  1 
ATOM   1605  C C   . SER B  1  109 ? 171.440 146.977 137.524 1.00 83.81  ? 620 SER B C   1 
ATOM   1606  O O   . SER B  1  109 ? 170.424 147.507 137.990 1.00 83.81  ? 620 SER B O   1 
ATOM   1607  C CB  . SER B  1  109 ? 171.350 146.045 135.196 1.00 83.81  ? 620 SER B CB  1 
ATOM   1608  O OG  . SER B  1  109 ? 171.251 146.437 133.838 1.00 83.81  ? 620 SER B OG  1 
ATOM   1609  N N   . GLU B  1  110 ? 172.230 146.193 138.257 1.00 86.82  ? 621 GLU B N   1 
ATOM   1610  C CA  . GLU B  1  110 ? 171.934 145.853 139.641 1.00 86.82  ? 621 GLU B CA  1 
ATOM   1611  C C   . GLU B  1  110 ? 172.511 146.856 140.635 1.00 86.82  ? 621 GLU B C   1 
ATOM   1612  O O   . GLU B  1  110 ? 172.649 146.529 141.819 1.00 86.82  ? 621 GLU B O   1 
ATOM   1613  C CB  . GLU B  1  110 ? 172.449 144.446 139.957 1.00 86.82  ? 621 GLU B CB  1 
ATOM   1614  C CG  . GLU B  1  110 ? 171.747 143.336 139.187 1.00 86.82  ? 621 GLU B CG  1 
ATOM   1615  C CD  . GLU B  1  110 ? 170.545 142.777 139.923 1.00 86.82  ? 621 GLU B CD  1 
ATOM   1616  O OE1 . GLU B  1  110 ? 170.090 143.414 140.896 1.00 86.82  ? 621 GLU B OE1 1 
ATOM   1617  O OE2 . GLU B  1  110 ? 170.054 141.699 139.528 1.00 86.82  ? 621 GLU B OE2 1 
ATOM   1618  N N   . ILE B  1  111 ? 172.860 148.061 140.181 1.00 71.91  ? 622 ILE B N   1 
ATOM   1619  C CA  . ILE B  1  111 ? 173.367 149.120 141.045 1.00 71.91  ? 622 ILE B CA  1 
ATOM   1620  C C   . ILE B  1  111 ? 172.533 150.390 140.923 1.00 71.91  ? 622 ILE B C   1 
ATOM   1621  O O   . ILE B  1  111 ? 172.147 150.992 141.928 1.00 71.91  ? 622 ILE B O   1 
ATOM   1622  C CB  . ILE B  1  111 ? 174.857 149.416 140.759 1.00 71.91  ? 622 ILE B CB  1 
ATOM   1623  C CG1 . ILE B  1  111 ? 175.718 148.193 141.079 1.00 71.91  ? 622 ILE B CG1 1 
ATOM   1624  C CG2 . ILE B  1  111 ? 175.325 150.623 141.554 1.00 71.91  ? 622 ILE B CG2 1 
ATOM   1625  C CD1 . ILE B  1  111 ? 177.146 148.309 140.594 1.00 71.91  ? 622 ILE B CD1 1 
ATOM   1626  N N   . TRP B  1  112 ? 172.238 150.807 139.695 1.00 65.33  ? 623 TRP B N   1 
ATOM   1627  C CA  . TRP B  1  112 ? 171.571 152.077 139.443 1.00 65.33  ? 623 TRP B CA  1 
ATOM   1628  C C   . TRP B  1  112 ? 170.054 151.955 139.355 1.00 65.33  ? 623 TRP B C   1 
ATOM   1629  O O   . TRP B  1  112 ? 169.387 152.946 139.044 1.00 65.33  ? 623 TRP B O   1 
ATOM   1630  C CB  . TRP B  1  112 ? 172.109 152.706 138.155 1.00 65.33  ? 623 TRP B CB  1 
ATOM   1631  C CG  . TRP B  1  112 ? 173.570 153.021 138.206 1.00 65.33  ? 623 TRP B CG  1 
ATOM   1632  C CD1 . TRP B  1  112 ? 174.588 152.265 137.704 1.00 65.33  ? 623 TRP B CD1 1 
ATOM   1633  C CD2 . TRP B  1  112 ? 174.179 154.176 138.792 1.00 65.33  ? 623 TRP B CD2 1 
ATOM   1634  N NE1 . TRP B  1  112 ? 175.794 152.878 137.942 1.00 65.33  ? 623 TRP B NE1 1 
ATOM   1635  C CE2 . TRP B  1  112 ? 175.569 154.054 138.609 1.00 65.33  ? 623 TRP B CE2 1 
ATOM   1636  C CE3 . TRP B  1  112 ? 173.683 155.303 139.455 1.00 65.33  ? 623 TRP B CE3 1 
ATOM   1637  C CZ2 . TRP B  1  112 ? 176.469 155.013 139.062 1.00 65.33  ? 623 TRP B CZ2 1 
ATOM   1638  C CZ3 . TRP B  1  112 ? 174.577 156.254 139.905 1.00 65.33  ? 623 TRP B CZ3 1 
ATOM   1639  C CH2 . TRP B  1  112 ? 175.954 156.104 139.707 1.00 65.33  ? 623 TRP B CH2 1 
ATOM   1640  N N   . ASP B  1  113 ? 169.493 150.775 139.615 1.00 73.13  ? 624 ASP B N   1 
ATOM   1641  C CA  . ASP B  1  113 ? 168.058 150.571 139.461 1.00 73.13  ? 624 ASP B CA  1 
ATOM   1642  C C   . ASP B  1  113 ? 167.373 149.913 140.649 1.00 73.13  ? 624 ASP B C   1 
ATOM   1643  O O   . ASP B  1  113 ? 166.151 150.056 140.777 1.00 73.13  ? 624 ASP B O   1 
ATOM   1644  C CB  . ASP B  1  113 ? 167.767 149.734 138.206 1.00 73.13  ? 624 ASP B CB  1 
ATOM   1645  C CG  . ASP B  1  113 ? 167.727 150.571 136.944 1.00 73.13  ? 624 ASP B CG  1 
ATOM   1646  O OD1 . ASP B  1  113 ? 167.267 151.731 137.013 1.00 73.13  ? 624 ASP B OD1 1 
ATOM   1647  O OD2 . ASP B  1  113 ? 168.154 150.071 135.882 1.00 73.13  ? 624 ASP B OD2 1 
ATOM   1648  N N   . ASN B  1  114 ? 168.093 149.202 141.515 1.00 77.76  ? 625 ASN B N   1 
ATOM   1649  C CA  . ASN B  1  114 ? 167.462 148.477 142.611 1.00 77.76  ? 625 ASN B CA  1 
ATOM   1650  C C   . ASN B  1  114 ? 167.926 148.939 143.982 1.00 77.76  ? 625 ASN B C   1 
ATOM   1651  O O   . ASN B  1  114 ? 167.091 149.184 144.861 1.00 77.76  ? 625 ASN B O   1 
ATOM   1652  C CB  . ASN B  1  114 ? 167.714 146.968 142.455 1.00 77.76  ? 625 ASN B CB  1 
ATOM   1653  C CG  . ASN B  1  114 ? 169.179 146.640 142.257 1.00 77.76  ? 625 ASN B CG  1 
ATOM   1654  O OD1 . ASN B  1  114 ? 170.042 147.510 142.371 1.00 77.76  ? 625 ASN B OD1 1 
ATOM   1655  N ND2 . ASN B  1  114 ? 169.468 145.378 141.964 1.00 77.76  ? 625 ASN B ND2 1 
ATOM   1656  N N   . MET B  1  115 ? 169.232 149.067 144.197 1.00 66.51  ? 626 MET B N   1 
ATOM   1657  C CA  . MET B  1  115 ? 169.759 149.338 145.528 1.00 66.51  ? 626 MET B CA  1 
ATOM   1658  C C   . MET B  1  115 ? 169.641 150.829 145.847 1.00 66.51  ? 626 MET B C   1 
ATOM   1659  O O   . MET B  1  115 ? 169.057 151.612 145.093 1.00 66.51  ? 626 MET B O   1 
ATOM   1660  C CB  . MET B  1  115 ? 171.195 148.836 145.638 1.00 66.51  ? 626 MET B CB  1 
ATOM   1661  C CG  . MET B  1  115 ? 172.203 149.639 144.842 1.00 66.51  ? 626 MET B CG  1 
ATOM   1662  S SD  . MET B  1  115 ? 173.856 148.928 144.927 1.00 66.51  ? 626 MET B SD  1 
ATOM   1663  C CE  . MET B  1  115 ? 173.834 148.231 146.575 1.00 66.51  ? 626 MET B CE  1 
ATOM   1664  N N   . THR B  1  116 ? 170.205 151.233 146.983 1.00 56.62  ? 627 THR B N   1 
ATOM   1665  C CA  . THR B  1  116 ? 170.052 152.579 147.513 1.00 56.62  ? 627 THR B CA  1 
ATOM   1666  C C   . THR B  1  116 ? 171.422 153.134 147.881 1.00 56.62  ? 627 THR B C   1 
ATOM   1667  O O   . THR B  1  116 ? 172.334 152.384 148.241 1.00 56.62  ? 627 THR B O   1 
ATOM   1668  C CB  . THR B  1  116 ? 169.113 152.573 148.740 1.00 56.62  ? 627 THR B CB  1 
ATOM   1669  O OG1 . THR B  1  116 ? 167.813 152.119 148.342 1.00 56.62  ? 627 THR B OG1 1 
ATOM   1670  C CG2 . THR B  1  116 ? 168.978 153.958 149.347 1.00 56.62  ? 627 THR B CG2 1 
ATOM   1671  N N   . TRP B  1  117 ? 171.561 154.460 147.771 1.00 51.04  ? 628 TRP B N   1 
ATOM   1672  C CA  . TRP B  1  117 ? 172.822 155.118 148.106 1.00 51.04  ? 628 TRP B CA  1 
ATOM   1673  C C   . TRP B  1  117 ? 173.269 154.791 149.525 1.00 51.04  ? 628 TRP B C   1 
ATOM   1674  O O   . TRP B  1  117 ? 174.467 154.635 149.786 1.00 51.04  ? 628 TRP B O   1 
ATOM   1675  C CB  . TRP B  1  117 ? 172.684 156.632 147.933 1.00 51.04  ? 628 TRP B CB  1 
ATOM   1676  C CG  . TRP B  1  117 ? 172.967 157.113 146.547 1.00 51.04  ? 628 TRP B CG  1 
ATOM   1677  C CD1 . TRP B  1  117 ? 172.053 157.496 145.610 1.00 51.04  ? 628 TRP B CD1 1 
ATOM   1678  C CD2 . TRP B  1  117 ? 174.255 157.271 145.941 1.00 51.04  ? 628 TRP B CD2 1 
ATOM   1679  N NE1 . TRP B  1  117 ? 172.692 157.881 144.456 1.00 51.04  ? 628 TRP B NE1 1 
ATOM   1680  C CE2 . TRP B  1  117 ? 174.044 157.752 144.634 1.00 51.04  ? 628 TRP B CE2 1 
ATOM   1681  C CE3 . TRP B  1  117 ? 175.564 157.051 146.375 1.00 51.04  ? 628 TRP B CE3 1 
ATOM   1682  C CZ2 . TRP B  1  117 ? 175.094 158.015 143.758 1.00 51.04  ? 628 TRP B CZ2 1 
ATOM   1683  C CZ3 . TRP B  1  117 ? 176.605 157.314 145.504 1.00 51.04  ? 628 TRP B CZ3 1 
ATOM   1684  C CH2 . TRP B  1  117 ? 176.364 157.791 144.211 1.00 51.04  ? 628 TRP B CH2 1 
ATOM   1685  N N   . LEU B  1  118 ? 172.320 154.694 150.460 1.00 53.55  ? 629 LEU B N   1 
ATOM   1686  C CA  . LEU B  1  118 ? 172.671 154.347 151.833 1.00 53.55  ? 629 LEU B CA  1 
ATOM   1687  C C   . LEU B  1  118 ? 173.287 152.956 151.910 1.00 53.55  ? 629 LEU B C   1 
ATOM   1688  O O   . LEU B  1  118 ? 174.278 152.746 152.619 1.00 53.55  ? 629 LEU B O   1 
ATOM   1689  C CB  . LEU B  1  118 ? 171.435 154.436 152.729 1.00 53.55  ? 629 LEU B CB  1 
ATOM   1690  C CG  . LEU B  1  118 ? 171.684 154.839 154.184 1.00 53.55  ? 629 LEU B CG  1 
ATOM   1691  C CD1 . LEU B  1  118 ? 172.262 156.241 154.263 1.00 53.55  ? 629 LEU B CD1 1 
ATOM   1692  C CD2 . LEU B  1  118 ? 170.404 154.733 154.997 1.00 53.55  ? 629 LEU B CD2 1 
ATOM   1693  N N   . GLN B  1  119 ? 172.713 151.993 151.186 1.00 62.30  ? 630 GLN B N   1 
ATOM   1694  C CA  . GLN B  1  119 ? 173.270 150.645 151.169 1.00 62.30  ? 630 GLN B CA  1 
ATOM   1695  C C   . GLN B  1  119 ? 174.605 150.599 150.437 1.00 62.30  ? 630 GLN B C   1 
ATOM   1696  O O   . GLN B  1  119 ? 175.479 149.800 150.794 1.00 62.30  ? 630 GLN B O   1 
ATOM   1697  C CB  . GLN B  1  119 ? 172.278 149.678 150.525 1.00 62.30  ? 630 GLN B CB  1 
ATOM   1698  C CG  . GLN B  1  119 ? 171.004 149.474 151.326 1.00 62.30  ? 630 GLN B CG  1 
ATOM   1699  C CD  . GLN B  1  119 ? 170.036 148.526 150.648 1.00 62.30  ? 630 GLN B CD  1 
ATOM   1700  O OE1 . GLN B  1  119 ? 170.282 148.061 149.536 1.00 62.30  ? 630 GLN B OE1 1 
ATOM   1701  N NE2 . GLN B  1  119 ? 168.926 148.237 151.316 1.00 62.30  ? 630 GLN B NE2 1 
ATOM   1702  N N   . TRP B  1  120 ? 174.776 151.439 149.414 1.00 63.88  ? 631 TRP B N   1 
ATOM   1703  C CA  . TRP B  1  120 ? 176.011 151.432 148.637 1.00 63.88  ? 631 TRP B CA  1 
ATOM   1704  C C   . TRP B  1  120 ? 177.205 151.870 149.477 1.00 63.88  ? 631 TRP B C   1 
ATOM   1705  O O   . TRP B  1  120 ? 178.312 151.344 149.311 1.00 63.88  ? 631 TRP B O   1 
ATOM   1706  C CB  . TRP B  1  120 ? 175.859 152.330 147.410 1.00 63.88  ? 631 TRP B CB  1 
ATOM   1707  C CG  . TRP B  1  120 ? 177.052 152.329 146.507 1.00 63.88  ? 631 TRP B CG  1 
ATOM   1708  C CD1 . TRP B  1  120 ? 177.854 153.391 146.211 1.00 63.88  ? 631 TRP B CD1 1 
ATOM   1709  C CD2 . TRP B  1  120 ? 177.581 151.213 145.781 1.00 63.88  ? 631 TRP B CD2 1 
ATOM   1710  N NE1 . TRP B  1  120 ? 178.848 153.007 145.346 1.00 63.88  ? 631 TRP B NE1 1 
ATOM   1711  C CE2 . TRP B  1  120 ? 178.703 151.674 145.067 1.00 63.88  ? 631 TRP B CE2 1 
ATOM   1712  C CE3 . TRP B  1  120 ? 177.214 149.869 145.666 1.00 63.88  ? 631 TRP B CE3 1 
ATOM   1713  C CZ2 . TRP B  1  120 ? 179.463 150.840 144.249 1.00 63.88  ? 631 TRP B CZ2 1 
ATOM   1714  C CZ3 . TRP B  1  120 ? 177.969 149.042 144.854 1.00 63.88  ? 631 TRP B CZ3 1 
ATOM   1715  C CH2 . TRP B  1  120 ? 179.080 149.530 144.156 1.00 63.88  ? 631 TRP B CH2 1 
ATOM   1716  N N   . ASP B  1  121 ? 177.004 152.837 150.376 1.00 65.80  ? 632 ASP B N   1 
ATOM   1717  C CA  . ASP B  1  121 ? 178.114 153.354 151.171 1.00 65.80  ? 632 ASP B CA  1 
ATOM   1718  C C   . ASP B  1  121 ? 178.712 152.272 152.062 1.00 65.80  ? 632 ASP B C   1 
ATOM   1719  O O   . ASP B  1  121 ? 179.938 152.166 152.183 1.00 65.80  ? 632 ASP B O   1 
ATOM   1720  C CB  . ASP B  1  121 ? 177.645 154.542 152.010 1.00 65.80  ? 632 ASP B CB  1 
ATOM   1721  C CG  . ASP B  1  121 ? 178.798 155.370 152.549 1.00 65.80  ? 632 ASP B CG  1 
ATOM   1722  O OD1 . ASP B  1  121 ? 179.594 154.839 153.351 1.00 65.80  ? 632 ASP B OD1 1 
ATOM   1723  O OD2 . ASP B  1  121 ? 178.909 156.554 152.168 1.00 65.80  ? 632 ASP B OD2 1 
ATOM   1724  N N   . LYS B  1  122 ? 177.864 151.460 152.696 1.00 69.22  ? 633 LYS B N   1 
ATOM   1725  C CA  . LYS B  1  122 ? 178.365 150.424 153.591 1.00 69.22  ? 633 LYS B CA  1 
ATOM   1726  C C   . LYS B  1  122 ? 179.077 149.311 152.831 1.00 69.22  ? 633 LYS B C   1 
ATOM   1727  O O   . LYS B  1  122 ? 179.995 148.684 153.371 1.00 69.22  ? 633 LYS B O   1 
ATOM   1728  C CB  . LYS B  1  122 ? 177.219 149.850 154.424 1.00 69.22  ? 633 LYS B CB  1 
ATOM   1729  C CG  . LYS B  1  122 ? 176.438 150.891 155.213 1.00 69.22  ? 633 LYS B CG  1 
ATOM   1730  C CD  . LYS B  1  122 ? 177.274 151.485 156.337 1.00 69.22  ? 633 LYS B CD  1 
ATOM   1731  C CE  . LYS B  1  122 ? 177.607 152.946 156.071 1.00 69.22  ? 633 LYS B CE  1 
ATOM   1732  N NZ  . LYS B  1  122 ? 178.491 153.518 157.125 1.00 69.22  ? 633 LYS B NZ  1 
ATOM   1733  N N   . GLU B  1  123 ? 178.665 149.047 151.588 1.00 74.89  ? 634 GLU B N   1 
ATOM   1734  C CA  . GLU B  1  123 ? 179.267 147.960 150.822 1.00 74.89  ? 634 GLU B CA  1 
ATOM   1735  C C   . GLU B  1  123 ? 180.734 148.234 150.512 1.00 74.89  ? 634 GLU B C   1 
ATOM   1736  O O   . GLU B  1  123 ? 181.571 147.327 150.595 1.00 74.89  ? 634 GLU B O   1 
ATOM   1737  C CB  . GLU B  1  123 ? 178.484 147.731 149.530 1.00 74.89  ? 634 GLU B CB  1 
ATOM   1738  C CG  . GLU B  1  123 ? 177.206 146.930 149.711 1.00 74.89  ? 634 GLU B CG  1 
ATOM   1739  C CD  . GLU B  1  123 ? 176.731 146.297 148.418 1.00 74.89  ? 634 GLU B CD  1 
ATOM   1740  O OE1 . GLU B  1  123 ? 176.699 147.002 147.388 1.00 74.89  ? 634 GLU B OE1 1 
ATOM   1741  O OE2 . GLU B  1  123 ? 176.392 145.095 148.432 1.00 74.89  ? 634 GLU B OE2 1 
ATOM   1742  N N   . ILE B  1  124 ? 181.068 149.473 150.152 1.00 74.56  ? 635 ILE B N   1 
ATOM   1743  C CA  . ILE B  1  124 ? 182.424 149.810 149.734 1.00 74.56  ? 635 ILE B CA  1 
ATOM   1744  C C   . ILE B  1  124 ? 183.025 150.846 150.674 1.00 74.56  ? 635 ILE B C   1 
ATOM   1745  O O   . ILE B  1  124 ? 183.856 151.665 150.265 1.00 74.56  ? 635 ILE B O   1 
ATOM   1746  C CB  . ILE B  1  124 ? 182.444 150.305 148.276 1.00 74.56  ? 635 ILE B CB  1 
ATOM   1747  C CG1 . ILE B  1  124 ? 181.614 151.582 148.126 1.00 74.56  ? 635 ILE B CG1 1 
ATOM   1748  C CG2 . ILE B  1  124 ? 181.930 149.223 147.339 1.00 74.56  ? 635 ILE B CG2 1 
ATOM   1749  C CD1 . ILE B  1  124 ? 181.775 152.254 146.781 1.00 74.56  ? 635 ILE B CD1 1 
ATOM   1750  N N   . SER B  1  125 ? 182.620 150.808 151.946 1.00 81.53  ? 636 SER B N   1 
ATOM   1751  C CA  . SER B  1  125 ? 183.131 151.770 152.917 1.00 81.53  ? 636 SER B CA  1 
ATOM   1752  C C   . SER B  1  125 ? 184.636 151.623 153.108 1.00 81.53  ? 636 SER B C   1 
ATOM   1753  O O   . SER B  1  125 ? 185.353 152.622 153.245 1.00 81.53  ? 636 SER B O   1 
ATOM   1754  C CB  . SER B  1  125 ? 182.405 151.606 154.251 1.00 81.53  ? 636 SER B CB  1 
ATOM   1755  O OG  . SER B  1  125 ? 182.879 150.469 154.952 1.00 81.53  ? 636 SER B OG  1 
ATOM   1756  N N   . ASN B  1  126 ? 185.133 150.383 153.129 1.00 95.84  ? 637 ASN B N   1 
ATOM   1757  C CA  . ASN B  1  126 ? 186.562 150.161 153.323 1.00 95.84  ? 637 ASN B CA  1 
ATOM   1758  C C   . ASN B  1  126 ? 187.377 150.726 152.166 1.00 95.84  ? 637 ASN B C   1 
ATOM   1759  O O   . ASN B  1  126 ? 188.445 151.314 152.376 1.00 95.84  ? 637 ASN B O   1 
ATOM   1760  C CB  . ASN B  1  126 ? 186.842 148.667 153.492 1.00 95.84  ? 637 ASN B CB  1 
ATOM   1761  C CG  . ASN B  1  126 ? 186.104 148.065 154.671 1.00 95.84  ? 637 ASN B CG  1 
ATOM   1762  O OD1 . ASN B  1  126 ? 185.402 148.763 155.403 1.00 95.84  ? 637 ASN B OD1 1 
ATOM   1763  N ND2 . ASN B  1  126 ? 186.261 146.760 154.862 1.00 95.84  ? 637 ASN B ND2 1 
ATOM   1764  N N   . TYR B  1  127 ? 186.890 150.559 150.935 1.00 91.90  ? 638 TYR B N   1 
ATOM   1765  C CA  . TYR B  1  127 ? 187.642 150.970 149.756 1.00 91.90  ? 638 TYR B CA  1 
ATOM   1766  C C   . TYR B  1  127 ? 187.675 152.479 149.557 1.00 91.90  ? 638 TYR B C   1 
ATOM   1767  O O   . TYR B  1  127 ? 188.412 152.949 148.684 1.00 91.90  ? 638 TYR B O   1 
ATOM   1768  C CB  . TYR B  1  127 ? 187.060 150.304 148.507 1.00 91.90  ? 638 TYR B CB  1 
ATOM   1769  C CG  . TYR B  1  127 ? 187.335 148.820 148.419 1.00 91.90  ? 638 TYR B CG  1 
ATOM   1770  C CD1 . TYR B  1  127 ? 188.636 148.335 148.400 1.00 91.90  ? 638 TYR B CD1 1 
ATOM   1771  C CD2 . TYR B  1  127 ? 186.293 147.905 148.352 1.00 91.90  ? 638 TYR B CD2 1 
ATOM   1772  C CE1 . TYR B  1  127 ? 188.891 146.979 148.319 1.00 91.90  ? 638 TYR B CE1 1 
ATOM   1773  C CE2 . TYR B  1  127 ? 186.539 146.548 148.270 1.00 91.90  ? 638 TYR B CE2 1 
ATOM   1774  C CZ  . TYR B  1  127 ? 187.839 146.090 148.254 1.00 91.90  ? 638 TYR B CZ  1 
ATOM   1775  O OH  . TYR B  1  127 ? 188.089 144.740 148.172 1.00 91.90  ? 638 TYR B OH  1 
ATOM   1776  N N   . THR B  1  128 ? 186.901 153.245 150.330 1.00 84.23  ? 639 THR B N   1 
ATOM   1777  C CA  . THR B  1  128 ? 186.831 154.687 150.110 1.00 84.23  ? 639 THR B CA  1 
ATOM   1778  C C   . THR B  1  128 ? 188.184 155.356 150.327 1.00 84.23  ? 639 THR B C   1 
ATOM   1779  O O   . THR B  1  128 ? 188.579 156.237 149.554 1.00 84.23  ? 639 THR B O   1 
ATOM   1780  C CB  . THR B  1  128 ? 185.778 155.311 151.026 1.00 84.23  ? 639 THR B CB  1 
ATOM   1781  O OG1 . THR B  1  128 ? 186.040 154.934 152.384 1.00 84.23  ? 639 THR B OG1 1 
ATOM   1782  C CG2 . THR B  1  128 ? 184.385 154.847 150.633 1.00 84.23  ? 639 THR B CG2 1 
ATOM   1783  N N   . GLN B  1  129 ? 188.905 154.957 151.377 1.00 80.24  ? 640 GLN B N   1 
ATOM   1784  C CA  . GLN B  1  129 ? 190.170 155.611 151.697 1.00 80.24  ? 640 GLN B CA  1 
ATOM   1785  C C   . GLN B  1  129 ? 191.214 155.382 150.610 1.00 80.24  ? 640 GLN B C   1 
ATOM   1786  O O   . GLN B  1  129 ? 191.932 156.313 150.227 1.00 80.24  ? 640 GLN B O   1 
ATOM   1787  C CB  . GLN B  1  129 ? 190.688 155.120 153.051 1.00 80.24  ? 640 GLN B CB  1 
ATOM   1788  C CG  . GLN B  1  129 ? 191.989 155.766 153.579 1.00 80.24  ? 640 GLN B CG  1 
ATOM   1789  C CD  . GLN B  1  129 ? 191.987 157.299 153.663 1.00 80.24  ? 640 GLN B CD  1 
ATOM   1790  O OE1 . GLN B  1  129 ? 191.331 157.998 152.892 1.00 80.24  ? 640 GLN B OE1 1 
ATOM   1791  N NE2 . GLN B  1  129 ? 192.741 157.820 154.624 1.00 80.24  ? 640 GLN B NE2 1 
ATOM   1792  N N   . ILE B  1  130 ? 191.321 154.151 150.104 1.00 77.11  ? 641 ILE B N   1 
ATOM   1793  C CA  . ILE B  1  130 ? 192.342 153.856 149.104 1.00 77.11  ? 641 ILE B CA  1 
ATOM   1794  C C   . ILE B  1  130 ? 192.001 154.500 147.763 1.00 77.11  ? 641 ILE B C   1 
ATOM   1795  O O   . ILE B  1  130 ? 192.901 154.872 147.001 1.00 77.11  ? 641 ILE B O   1 
ATOM   1796  C CB  . ILE B  1  130 ? 192.546 152.333 148.977 1.00 77.11  ? 641 ILE B CB  1 
ATOM   1797  C CG1 . ILE B  1  130 ? 193.815 152.026 148.178 1.00 77.11  ? 641 ILE B CG1 1 
ATOM   1798  C CG2 . ILE B  1  130 ? 191.335 151.663 148.345 1.00 77.11  ? 641 ILE B CG2 1 
ATOM   1799  C CD1 . ILE B  1  130 ? 195.090 152.450 148.873 1.00 77.11  ? 641 ILE B CD1 1 
ATOM   1800  N N   . ILE B  1  131 ? 190.710 154.648 147.452 1.00 67.02  ? 642 ILE B N   1 
ATOM   1801  C CA  . ILE B  1  131 ? 190.314 155.219 146.168 1.00 67.02  ? 642 ILE B CA  1 
ATOM   1802  C C   . ILE B  1  131 ? 190.697 156.692 146.091 1.00 67.02  ? 642 ILE B C   1 
ATOM   1803  O O   . ILE B  1  131 ? 191.113 157.183 145.034 1.00 67.02  ? 642 ILE B O   1 
ATOM   1804  C CB  . ILE B  1  131 ? 188.806 155.006 145.935 1.00 67.02  ? 642 ILE B CB  1 
ATOM   1805  C CG1 . ILE B  1  131 ? 188.523 153.542 145.593 1.00 67.02  ? 642 ILE B CG1 1 
ATOM   1806  C CG2 . ILE B  1  131 ? 188.292 155.911 144.827 1.00 67.02  ? 642 ILE B CG2 1 
ATOM   1807  C CD1 . ILE B  1  131 ? 187.060 153.247 145.341 1.00 67.02  ? 642 ILE B CD1 1 
ATOM   1808  N N   . TYR B  1  132 ? 190.578 157.416 147.208 1.00 60.89  ? 643 TYR B N   1 
ATOM   1809  C CA  . TYR B  1  132 ? 190.843 158.853 147.201 1.00 60.89  ? 643 TYR B CA  1 
ATOM   1810  C C   . TYR B  1  132 ? 192.265 159.165 146.752 1.00 60.89  ? 643 TYR B C   1 
ATOM   1811  O O   . TYR B  1  132 ? 192.497 160.183 146.090 1.00 60.89  ? 643 TYR B O   1 
ATOM   1812  C CB  . TYR B  1  132 ? 190.586 159.443 148.588 1.00 60.89  ? 643 TYR B CB  1 
ATOM   1813  C CG  . TYR B  1  132 ? 189.124 159.668 148.910 1.00 60.89  ? 643 TYR B CG  1 
ATOM   1814  C CD1 . TYR B  1  132 ? 188.123 159.153 148.097 1.00 60.89  ? 643 TYR B CD1 1 
ATOM   1815  C CD2 . TYR B  1  132 ? 188.745 160.394 150.031 1.00 60.89  ? 643 TYR B CD2 1 
ATOM   1816  C CE1 . TYR B  1  132 ? 186.789 159.355 148.390 1.00 60.89  ? 643 TYR B CE1 1 
ATOM   1817  C CE2 . TYR B  1  132 ? 187.413 160.602 150.332 1.00 60.89  ? 643 TYR B CE2 1 
ATOM   1818  C CZ  . TYR B  1  132 ? 186.440 160.080 149.508 1.00 60.89  ? 643 TYR B CZ  1 
ATOM   1819  O OH  . TYR B  1  132 ? 185.112 160.284 149.803 1.00 60.89  ? 643 TYR B OH  1 
ATOM   1820  N N   . GLY B  1  133 ? 193.228 158.311 147.104 1.00 64.95  ? 644 GLY B N   1 
ATOM   1821  C CA  . GLY B  1  133 ? 194.590 158.511 146.642 1.00 64.95  ? 644 GLY B CA  1 
ATOM   1822  C C   . GLY B  1  133 ? 194.748 158.338 145.146 1.00 64.95  ? 644 GLY B C   1 
ATOM   1823  O O   . GLY B  1  133 ? 195.594 158.992 144.529 1.00 64.95  ? 644 GLY B O   1 
ATOM   1824  N N   . LEU B  1  134 ? 193.950 157.452 144.543 1.00 64.99  ? 645 LEU B N   1 
ATOM   1825  C CA  . LEU B  1  134 ? 194.070 157.190 143.111 1.00 64.99  ? 645 LEU B CA  1 
ATOM   1826  C C   . LEU B  1  134 ? 193.753 158.435 142.291 1.00 64.99  ? 645 LEU B C   1 
ATOM   1827  O O   . LEU B  1  134 ? 194.474 158.771 141.345 1.00 64.99  ? 645 LEU B O   1 
ATOM   1828  C CB  . LEU B  1  134 ? 193.150 156.035 142.714 1.00 64.99  ? 645 LEU B CB  1 
ATOM   1829  C CG  . LEU B  1  134 ? 193.761 154.632 142.683 1.00 64.99  ? 645 LEU B CG  1 
ATOM   1830  C CD1 . LEU B  1  134 ? 194.201 154.194 144.070 1.00 64.99  ? 645 LEU B CD1 1 
ATOM   1831  C CD2 . LEU B  1  134 ? 192.774 153.636 142.096 1.00 64.99  ? 645 LEU B CD2 1 
ATOM   1832  N N   . LEU B  1  135 ? 192.672 159.137 142.640 1.00 60.37  ? 646 LEU B N   1 
ATOM   1833  C CA  . LEU B  1  135 ? 192.311 160.342 141.901 1.00 60.37  ? 646 LEU B CA  1 
ATOM   1834  C C   . LEU B  1  135 ? 193.273 161.488 142.185 1.00 60.37  ? 646 LEU B C   1 
ATOM   1835  O O   . LEU B  1  135 ? 193.499 162.334 141.312 1.00 60.37  ? 646 LEU B O   1 
ATOM   1836  C CB  . LEU B  1  135 ? 190.878 160.761 142.233 1.00 60.37  ? 646 LEU B CB  1 
ATOM   1837  C CG  . LEU B  1  135 ? 189.748 159.844 141.759 1.00 60.37  ? 646 LEU B CG  1 
ATOM   1838  C CD1 . LEU B  1  135 ? 189.394 158.818 142.821 1.00 60.37  ? 646 LEU B CD1 1 
ATOM   1839  C CD2 . LEU B  1  135 ? 188.525 160.659 141.372 1.00 60.37  ? 646 LEU B CD2 1 
ATOM   1840  N N   . GLU B  1  136 ? 193.838 161.538 143.393 1.00 63.22  ? 647 GLU B N   1 
ATOM   1841  C CA  . GLU B  1  136 ? 194.743 162.627 143.745 1.00 63.22  ? 647 GLU B CA  1 
ATOM   1842  C C   . GLU B  1  136 ? 195.991 162.621 142.871 1.00 63.22  ? 647 GLU B C   1 
ATOM   1843  O O   . GLU B  1  136 ? 196.424 163.673 142.386 1.00 63.22  ? 647 GLU B O   1 
ATOM   1844  C CB  . GLU B  1  136 ? 195.124 162.533 145.221 1.00 63.22  ? 647 GLU B CB  1 
ATOM   1845  C CG  . GLU B  1  136 ? 196.049 163.639 145.690 1.00 63.22  ? 647 GLU B CG  1 
ATOM   1846  C CD  . GLU B  1  136 ? 196.095 163.758 147.199 1.00 63.22  ? 647 GLU B CD  1 
ATOM   1847  O OE1 . GLU B  1  136 ? 195.313 163.060 147.878 1.00 63.22  ? 647 GLU B OE1 1 
ATOM   1848  O OE2 . GLU B  1  136 ? 196.920 164.545 147.707 1.00 63.22  ? 647 GLU B OE2 1 
ATOM   1849  N N   . GLU B  1  137 ? 196.584 161.445 142.657 1.00 72.60  ? 648 GLU B N   1 
ATOM   1850  C CA  . GLU B  1  137 ? 197.786 161.360 141.836 1.00 72.60  ? 648 GLU B CA  1 
ATOM   1851  C C   . GLU B  1  137 ? 197.474 161.462 140.349 1.00 72.60  ? 648 GLU B C   1 
ATOM   1852  O O   . GLU B  1  137 ? 198.286 161.998 139.587 1.00 72.60  ? 648 GLU B O   1 
ATOM   1853  C CB  . GLU B  1  137 ? 198.535 160.058 142.130 1.00 72.60  ? 648 GLU B CB  1 
ATOM   1854  C CG  . GLU B  1  137 ? 197.723 158.796 141.880 1.00 72.60  ? 648 GLU B CG  1 
ATOM   1855  C CD  . GLU B  1  137 ? 198.554 157.535 141.999 1.00 72.60  ? 648 GLU B CD  1 
ATOM   1856  O OE1 . GLU B  1  137 ? 199.704 157.530 141.513 1.00 72.60  ? 648 GLU B OE1 1 
ATOM   1857  O OE2 . GLU B  1  137 ? 198.056 156.546 142.578 1.00 72.60  ? 648 GLU B OE2 1 
ATOM   1858  N N   . SER B  1  138 ? 196.317 160.955 139.919 1.00 69.81  ? 649 SER B N   1 
ATOM   1859  C CA  . SER B  1  138 ? 195.979 160.979 138.500 1.00 69.81  ? 649 SER B CA  1 
ATOM   1860  C C   . SER B  1  138 ? 195.755 162.401 138.002 1.00 69.81  ? 649 SER B C   1 
ATOM   1861  O O   . SER B  1  138 ? 196.202 162.755 136.905 1.00 69.81  ? 649 SER B O   1 
ATOM   1862  C CB  . SER B  1  138 ? 194.745 160.117 138.242 1.00 69.81  ? 649 SER B CB  1 
ATOM   1863  O OG  . SER B  1  138 ? 194.976 158.779 138.648 1.00 69.81  ? 649 SER B OG  1 
ATOM   1864  N N   . GLN B  1  139 ? 195.062 163.228 138.790 1.00 63.97  ? 650 GLN B N   1 
ATOM   1865  C CA  . GLN B  1  139 ? 194.788 164.598 138.364 1.00 63.97  ? 650 GLN B CA  1 
ATOM   1866  C C   . GLN B  1  139 ? 196.083 165.382 138.200 1.00 63.97  ? 650 GLN B C   1 
ATOM   1867  O O   . GLN B  1  139 ? 196.264 166.096 137.206 1.00 63.97  ? 650 GLN B O   1 
ATOM   1868  C CB  . GLN B  1  139 ? 193.842 165.267 139.369 1.00 63.97  ? 650 GLN B CB  1 
ATOM   1869  C CG  . GLN B  1  139 ? 193.004 166.460 138.862 1.00 63.97  ? 650 GLN B CG  1 
ATOM   1870  C CD  . GLN B  1  139 ? 193.794 167.622 138.279 1.00 63.97  ? 650 GLN B CD  1 
ATOM   1871  O OE1 . GLN B  1  139 ? 194.924 167.894 138.680 1.00 63.97  ? 650 GLN B OE1 1 
ATOM   1872  N NE2 . GLN B  1  139 ? 193.193 168.315 137.319 1.00 63.97  ? 650 GLN B NE2 1 
ATOM   1873  N N   . ASN B  1  140 ? 197.009 165.242 139.152 1.00 65.56  ? 651 ASN B N   1 
ATOM   1874  C CA  . ASN B  1  140 ? 198.290 165.929 139.040 1.00 65.56  ? 651 ASN B CA  1 
ATOM   1875  C C   . ASN B  1  140 ? 199.067 165.457 137.818 1.00 65.56  ? 651 ASN B C   1 
ATOM   1876  O O   . ASN B  1  140 ? 199.861 166.219 137.254 1.00 65.56  ? 651 ASN B O   1 
ATOM   1877  C CB  . ASN B  1  140 ? 199.111 165.717 140.312 1.00 65.56  ? 651 ASN B CB  1 
ATOM   1878  C CG  . ASN B  1  140 ? 200.129 166.815 140.539 1.00 65.56  ? 651 ASN B CG  1 
ATOM   1879  O OD1 . ASN B  1  140 ? 200.226 167.759 139.755 1.00 65.56  ? 651 ASN B OD1 1 
ATOM   1880  N ND2 . ASN B  1  140 ? 200.894 166.699 141.618 1.00 65.56  ? 651 ASN B ND2 1 
ATOM   1881  N N   . GLN B  1  141 ? 198.856 164.208 137.398 1.00 73.84  ? 652 GLN B N   1 
ATOM   1882  C CA  . GLN B  1  141 ? 199.486 163.716 136.178 1.00 73.84  ? 652 GLN B CA  1 
ATOM   1883  C C   . GLN B  1  141 ? 198.940 164.429 134.946 1.00 73.84  ? 652 GLN B C   1 
ATOM   1884  O O   . GLN B  1  141 ? 199.697 164.750 134.021 1.00 73.84  ? 652 GLN B O   1 
ATOM   1885  C CB  . GLN B  1  141 ? 199.287 162.205 136.062 1.00 73.84  ? 652 GLN B CB  1 
ATOM   1886  C CG  . GLN B  1  141 ? 199.749 161.610 134.743 1.00 73.84  ? 652 GLN B CG  1 
ATOM   1887  C CD  . GLN B  1  141 ? 199.059 160.298 134.426 1.00 73.84  ? 652 GLN B CD  1 
ATOM   1888  O OE1 . GLN B  1  141 ? 199.309 159.281 135.072 1.00 73.84  ? 652 GLN B OE1 1 
ATOM   1889  N NE2 . GLN B  1  141 ? 198.185 160.316 133.427 1.00 73.84  ? 652 GLN B NE2 1 
ATOM   1890  N N   . GLN B  1  142 ? 197.629 164.688 134.915 1.00 78.08  ? 653 GLN B N   1 
ATOM   1891  C CA  . GLN B  1  142 ? 197.029 165.352 133.761 1.00 78.08  ? 653 GLN B CA  1 
ATOM   1892  C C   . GLN B  1  142 ? 197.515 166.788 133.615 1.00 78.08  ? 653 GLN B C   1 
ATOM   1893  O O   . GLN B  1  142 ? 197.613 167.293 132.491 1.00 78.08  ? 653 GLN B O   1 
ATOM   1894  C CB  . GLN B  1  142 ? 195.504 165.324 133.867 1.00 78.08  ? 653 GLN B CB  1 
ATOM   1895  C CG  . GLN B  1  142 ? 194.927 163.981 134.277 1.00 78.08  ? 653 GLN B CG  1 
ATOM   1896  C CD  . GLN B  1  142 ? 193.411 163.977 134.280 1.00 78.08  ? 653 GLN B CD  1 
ATOM   1897  O OE1 . GLN B  1  142 ? 192.779 164.434 135.233 1.00 78.08  ? 653 GLN B OE1 1 
ATOM   1898  N NE2 . GLN B  1  142 ? 192.818 163.460 133.211 1.00 78.08  ? 653 GLN B NE2 1 
ATOM   1899  N N   . GLU B  1  143 ? 197.808 167.461 134.729 1.00 72.51  ? 654 GLU B N   1 
ATOM   1900  C CA  . GLU B  1  143 ? 198.276 168.842 134.659 1.00 72.51  ? 654 GLU B CA  1 
ATOM   1901  C C   . GLU B  1  143 ? 199.612 168.939 133.933 1.00 72.51  ? 654 GLU B C   1 
ATOM   1902  O O   . GLU B  1  143 ? 199.838 169.872 133.155 1.00 72.51  ? 654 GLU B O   1 
ATOM   1903  C CB  . GLU B  1  143 ? 198.384 169.429 136.065 1.00 72.51  ? 654 GLU B CB  1 
ATOM   1904  C CG  . GLU B  1  143 ? 197.046 169.649 136.746 1.00 72.51  ? 654 GLU B CG  1 
ATOM   1905  C CD  . GLU B  1  143 ? 197.196 170.194 138.150 1.00 72.51  ? 654 GLU B CD  1 
ATOM   1906  O OE1 . GLU B  1  143 ? 198.343 170.264 138.638 1.00 72.51  ? 654 GLU B OE1 1 
ATOM   1907  O OE2 . GLU B  1  143 ? 196.169 170.553 138.764 1.00 72.51  ? 654 GLU B OE2 1 
ATOM   1908  N N   . LYS B  1  144 ? 200.514 167.987 134.183 1.00 84.48  ? 655 LYS B N   1 
ATOM   1909  C CA  . LYS B  1  144 ? 201.802 167.991 133.497 1.00 84.48  ? 655 LYS B CA  1 
ATOM   1910  C C   . LYS B  1  144 ? 201.627 167.804 131.995 1.00 84.48  ? 655 LYS B C   1 
ATOM   1911  O O   . LYS B  1  144 ? 202.306 168.460 131.197 1.00 84.48  ? 655 LYS B O   1 
ATOM   1912  C CB  . LYS B  1  144 ? 202.706 166.901 134.072 1.00 84.48  ? 655 LYS B CB  1 
ATOM   1913  C CG  . LYS B  1  144 ? 204.115 166.895 133.500 1.00 84.48  ? 655 LYS B CG  1 
ATOM   1914  C CD  . LYS B  1  144 ? 204.828 168.209 133.774 1.00 84.48  ? 655 LYS B CD  1 
ATOM   1915  C CE  . LYS B  1  144 ? 206.324 168.086 133.535 1.00 84.48  ? 655 LYS B CE  1 
ATOM   1916  N NZ  . LYS B  1  144 ? 207.028 169.380 133.750 1.00 84.48  ? 655 LYS B NZ  1 
ATOM   1917  N N   . ASN B  1  145 ? 200.720 166.911 131.592 1.00 88.45  ? 656 ASN B N   1 
ATOM   1918  C CA  . ASN B  1  145 ? 200.497 166.670 130.170 1.00 88.45  ? 656 ASN B CA  1 
ATOM   1919  C C   . ASN B  1  145 ? 199.939 167.906 129.478 1.00 88.45  ? 656 ASN B C   1 
ATOM   1920  O O   . ASN B  1  145 ? 200.334 168.226 128.351 1.00 88.45  ? 656 ASN B O   1 
ATOM   1921  C CB  . ASN B  1  145 ? 199.556 165.480 129.983 1.00 88.45  ? 656 ASN B CB  1 
ATOM   1922  C CG  . ASN B  1  145 ? 200.194 164.164 130.378 1.00 88.45  ? 656 ASN B CG  1 
ATOM   1923  O OD1 . ASN B  1  145 ? 201.363 163.915 130.083 1.00 88.45  ? 656 ASN B OD1 1 
ATOM   1924  N ND2 . ASN B  1  145 ? 199.428 163.312 131.049 1.00 88.45  ? 656 ASN B ND2 1 
ATOM   1925  N N   . GLU B  1  146 ? 199.013 168.610 130.135 1.00 95.90  ? 657 GLU B N   1 
ATOM   1926  C CA  . GLU B  1  146 ? 198.393 169.779 129.518 1.00 95.90  ? 657 GLU B CA  1 
ATOM   1927  C C   . GLU B  1  146 ? 199.412 170.882 129.257 1.00 95.90  ? 657 GLU B C   1 
ATOM   1928  O O   . GLU B  1  146 ? 199.403 171.505 128.189 1.00 95.90  ? 657 GLU B O   1 
ATOM   1929  C CB  . GLU B  1  146 ? 197.260 170.298 130.404 1.00 95.90  ? 657 GLU B CB  1 
ATOM   1930  C CG  . GLU B  1  146 ? 196.281 171.212 129.686 1.00 95.90  ? 657 GLU B CG  1 
ATOM   1931  C CD  . GLU B  1  146 ? 195.531 172.124 130.637 1.00 95.90  ? 657 GLU B CD  1 
ATOM   1932  O OE1 . GLU B  1  146 ? 194.989 171.620 131.643 1.00 95.90  ? 657 GLU B OE1 1 
ATOM   1933  O OE2 . GLU B  1  146 ? 195.482 173.345 130.378 1.00 95.90  ? 657 GLU B OE2 1 
ATOM   1934  N N   . GLN B  1  147 ? 200.298 171.139 130.222 1.00 98.54  ? 658 GLN B N   1 
ATOM   1935  C CA  . GLN B  1  147 ? 201.272 172.214 130.061 1.00 98.54  ? 658 GLN B CA  1 
ATOM   1936  C C   . GLN B  1  147 ? 202.308 171.871 128.998 1.00 98.54  ? 658 GLN B C   1 
ATOM   1937  O O   . GLN B  1  147 ? 202.739 172.745 128.237 1.00 98.54  ? 658 GLN B O   1 
ATOM   1938  C CB  . GLN B  1  147 ? 201.946 172.513 131.400 1.00 98.54  ? 658 GLN B CB  1 
ATOM   1939  C CG  . GLN B  1  147 ? 202.680 173.846 131.451 1.00 98.54  ? 658 GLN B CG  1 
ATOM   1940  C CD  . GLN B  1  147 ? 204.147 173.722 131.087 1.00 98.54  ? 658 GLN B CD  1 
ATOM   1941  O OE1 . GLN B  1  147 ? 204.768 172.683 131.312 1.00 98.54  ? 658 GLN B OE1 1 
ATOM   1942  N NE2 . GLN B  1  147 ? 204.708 174.785 130.524 1.00 98.54  ? 658 GLN B NE2 1 
ATOM   1943  N N   . ASP B  1  148 ? 202.721 170.604 128.930 1.00 101.38 ? 659 ASP B N   1 
ATOM   1944  C CA  . ASP B  1  148 ? 203.745 170.205 127.971 1.00 101.38 ? 659 ASP B CA  1 
ATOM   1945  C C   . ASP B  1  148 ? 203.194 170.114 126.552 1.00 101.38 ? 659 ASP B C   1 
ATOM   1946  O O   . ASP B  1  148 ? 203.912 170.400 125.587 1.00 101.38 ? 659 ASP B O   1 
ATOM   1947  C CB  . ASP B  1  148 ? 204.359 168.868 128.386 1.00 101.38 ? 659 ASP B CB  1 
ATOM   1948  C CG  . ASP B  1  148 ? 205.036 168.933 129.740 1.00 101.38 ? 659 ASP B CG  1 
ATOM   1949  O OD1 . ASP B  1  148 ? 205.516 170.023 130.115 1.00 101.38 ? 659 ASP B OD1 1 
ATOM   1950  O OD2 . ASP B  1  148 ? 205.087 167.893 130.429 1.00 101.38 ? 659 ASP B OD2 1 
ATOM   1951  N N   . LEU B  1  149 ? 201.929 169.714 126.405 1.00 106.36 ? 660 LEU B N   1 
ATOM   1952  C CA  . LEU B  1  149 ? 201.364 169.510 125.074 1.00 106.36 ? 660 LEU B CA  1 
ATOM   1953  C C   . LEU B  1  149 ? 201.248 170.826 124.314 1.00 106.36 ? 660 LEU B C   1 
ATOM   1954  O O   . LEU B  1  149 ? 201.654 170.920 123.149 1.00 106.36 ? 660 LEU B O   1 
ATOM   1955  C CB  . LEU B  1  149 ? 200.000 168.825 125.186 1.00 106.36 ? 660 LEU B CB  1 
ATOM   1956  C CG  . LEU B  1  149 ? 199.364 168.270 123.908 1.00 106.36 ? 660 LEU B CG  1 
ATOM   1957  C CD1 . LEU B  1  149 ? 198.595 166.996 124.216 1.00 106.36 ? 660 LEU B CD1 1 
ATOM   1958  C CD2 . LEU B  1  149 ? 198.446 169.295 123.255 1.00 106.36 ? 660 LEU B CD2 1 
ATOM   1959  N N   . LEU B  1  150 ? 200.695 171.857 124.956 1.00 109.06 ? 661 LEU B N   1 
ATOM   1960  C CA  . LEU B  1  150 ? 200.502 173.131 124.272 1.00 109.06 ? 661 LEU B CA  1 
ATOM   1961  C C   . LEU B  1  150 ? 201.820 173.869 124.063 1.00 109.06 ? 661 LEU B C   1 
ATOM   1962  O O   . LEU B  1  150 ? 201.972 174.589 123.070 1.00 109.06 ? 661 LEU B O   1 
ATOM   1963  C CB  . LEU B  1  150 ? 199.503 173.994 125.049 1.00 109.06 ? 661 LEU B CB  1 
ATOM   1964  C CG  . LEU B  1  150 ? 199.798 174.398 126.499 1.00 109.06 ? 661 LEU B CG  1 
ATOM   1965  C CD1 . LEU B  1  150 ? 200.645 175.660 126.582 1.00 109.06 ? 661 LEU B CD1 1 
ATOM   1966  C CD2 . LEU B  1  150 ? 198.502 174.571 127.277 1.00 109.06 ? 661 LEU B CD2 1 
ATOM   1967  N N   . ALA B  1  151 ? 202.775 173.710 124.984 1.00 116.92 ? 662 ALA B N   1 
ATOM   1968  C CA  . ALA B  1  151 ? 204.053 174.401 124.849 1.00 116.92 ? 662 ALA B CA  1 
ATOM   1969  C C   . ALA B  1  151 ? 204.822 173.915 123.627 1.00 116.92 ? 662 ALA B C   1 
ATOM   1970  O O   . ALA B  1  151 ? 205.400 174.720 122.887 1.00 116.92 ? 662 ALA B O   1 
ATOM   1971  C CB  . ALA B  1  151 ? 204.887 174.215 126.116 1.00 116.92 ? 662 ALA B CB  1 
ATOM   1972  N N   . LEU B  1  152 ? 204.846 172.599 123.401 1.00 121.66 ? 663 LEU B N   1 
ATOM   1973  C CA  . LEU B  1  152 ? 205.564 172.059 122.250 1.00 121.66 ? 663 LEU B CA  1 
ATOM   1974  C C   . LEU B  1  152 ? 204.906 172.475 120.940 1.00 121.66 ? 663 LEU B C   1 
ATOM   1975  O O   . LEU B  1  152 ? 205.597 172.814 119.972 1.00 121.66 ? 663 LEU B O   1 
ATOM   1976  C CB  . LEU B  1  152 ? 205.648 170.537 122.352 1.00 121.66 ? 663 LEU B CB  1 
ATOM   1977  C CG  . LEU B  1  152 ? 206.446 169.826 121.257 1.00 121.66 ? 663 LEU B CG  1 
ATOM   1978  C CD1 . LEU B  1  152 ? 207.851 170.401 121.158 1.00 121.66 ? 663 LEU B CD1 1 
ATOM   1979  C CD2 . LEU B  1  152 ? 206.494 168.328 121.513 1.00 121.66 ? 663 LEU B CD2 1 
ATOM   1980  N N   . ASP B  1  153 ? 203.578 172.457 120.890 1.00 121.59 ? 664 ASP B N   1 
ATOM   1981  C CA  . ASP B  1  153 ? 202.853 172.824 119.679 1.00 121.59 ? 664 ASP B CA  1 
ATOM   1982  C C   . ASP B  1  153 ? 202.498 174.307 119.681 1.00 121.59 ? 664 ASP B C   1 
ATOM   1983  O O   . ASP B  1  153 ? 202.802 175.029 118.732 1.00 121.59 ? 664 ASP B O   1 
ATOM   1984  C CB  . ASP B  1  153 ? 201.585 171.979 119.538 1.00 121.59 ? 664 ASP B CB  1 
ATOM   1985  C CG  . ASP B  1  153 ? 201.886 170.522 119.242 1.00 121.59 ? 664 ASP B CG  1 
ATOM   1986  O OD1 . ASP B  1  153 ? 203.059 170.201 118.961 1.00 121.59 ? 664 ASP B OD1 1 
ATOM   1987  O OD2 . ASP B  1  153 ? 200.948 169.698 119.291 1.00 121.59 ? 664 ASP B OD2 1 
ATOM   1988  N N   . ASN C  2  3   ? 165.549 188.467 121.147 1.00 81.31  ? 33  ASN C N   1 
ATOM   1989  C CA  . ASN C  2  3   ? 166.135 187.322 121.833 1.00 81.31  ? 33  ASN C CA  1 
ATOM   1990  C C   . ASN C  2  3   ? 166.991 187.773 123.012 1.00 81.31  ? 33  ASN C C   1 
ATOM   1991  O O   . ASN C  2  3   ? 168.098 188.280 122.830 1.00 81.31  ? 33  ASN C O   1 
ATOM   1992  C CB  . ASN C  2  3   ? 166.971 186.486 120.862 1.00 81.31  ? 33  ASN C CB  1 
ATOM   1993  C CG  . ASN C  2  3   ? 166.147 185.919 119.723 1.00 81.31  ? 33  ASN C CG  1 
ATOM   1994  O OD1 . ASN C  2  3   ? 165.100 185.309 119.942 1.00 81.31  ? 33  ASN C OD1 1 
ATOM   1995  N ND2 . ASN C  2  3   ? 166.616 186.119 118.497 1.00 81.31  ? 33  ASN C ND2 1 
ATOM   1996  N N   . LEU C  2  4   ? 166.470 187.585 124.222 1.00 75.26  ? 34  LEU C N   1 
ATOM   1997  C CA  . LEU C  2  4   ? 167.147 187.978 125.449 1.00 75.26  ? 34  LEU C CA  1 
ATOM   1998  C C   . LEU C  2  4   ? 167.360 186.753 126.327 1.00 75.26  ? 34  LEU C C   1 
ATOM   1999  O O   . LEU C  2  4   ? 166.468 185.908 126.455 1.00 75.26  ? 34  LEU C O   1 
ATOM   2000  C CB  . LEU C  2  4   ? 166.345 189.037 126.217 1.00 75.26  ? 34  LEU C CB  1 
ATOM   2001  C CG  . LEU C  2  4   ? 166.380 190.490 125.733 1.00 75.26  ? 34  LEU C CG  1 
ATOM   2002  C CD1 . LEU C  2  4   ? 165.604 190.674 124.436 1.00 75.26  ? 34  LEU C CD1 1 
ATOM   2003  C CD2 . LEU C  2  4   ? 165.842 191.416 126.814 1.00 75.26  ? 34  LEU C CD2 1 
ATOM   2004  N N   . TRP C  2  5   ? 168.542 186.664 126.933 1.00 73.38  ? 35  TRP C N   1 
ATOM   2005  C CA  . TRP C  2  5   ? 168.911 185.531 127.768 1.00 73.38  ? 35  TRP C CA  1 
ATOM   2006  C C   . TRP C  2  5   ? 169.453 186.027 129.100 1.00 73.38  ? 35  TRP C C   1 
ATOM   2007  O O   . TRP C  2  5   ? 170.019 187.119 129.192 1.00 73.38  ? 35  TRP C O   1 
ATOM   2008  C CB  . TRP C  2  5   ? 169.950 184.640 127.075 1.00 73.38  ? 35  TRP C CB  1 
ATOM   2009  C CG  . TRP C  2  5   ? 169.732 184.509 125.598 1.00 73.38  ? 35  TRP C CG  1 
ATOM   2010  C CD1 . TRP C  2  5   ? 170.532 184.995 124.606 1.00 73.38  ? 35  TRP C CD1 1 
ATOM   2011  C CD2 . TRP C  2  5   ? 168.635 183.857 124.947 1.00 73.38  ? 35  TRP C CD2 1 
ATOM   2012  N NE1 . TRP C  2  5   ? 170.005 184.681 123.377 1.00 73.38  ? 35  TRP C NE1 1 
ATOM   2013  C CE2 . TRP C  2  5   ? 168.841 183.982 123.558 1.00 73.38  ? 35  TRP C CE2 1 
ATOM   2014  C CE3 . TRP C  2  5   ? 167.505 183.172 125.402 1.00 73.38  ? 35  TRP C CE3 1 
ATOM   2015  C CZ2 . TRP C  2  5   ? 167.956 183.452 122.622 1.00 73.38  ? 35  TRP C CZ2 1 
ATOM   2016  C CZ3 . TRP C  2  5   ? 166.626 182.648 124.471 1.00 73.38  ? 35  TRP C CZ3 1 
ATOM   2017  C CH2 . TRP C  2  5   ? 166.857 182.791 123.097 1.00 73.38  ? 35  TRP C CH2 1 
ATOM   2018  N N   . VAL C  2  6   ? 169.275 185.206 130.136 1.00 57.21  ? 36  VAL C N   1 
ATOM   2019  C CA  . VAL C  2  6   ? 169.658 185.601 131.486 1.00 57.21  ? 36  VAL C CA  1 
ATOM   2020  C C   . VAL C  2  6   ? 171.172 185.531 131.633 1.00 57.21  ? 36  VAL C C   1 
ATOM   2021  O O   . VAL C  2  6   ? 171.802 184.524 131.286 1.00 57.21  ? 36  VAL C O   1 
ATOM   2022  C CB  . VAL C  2  6   ? 168.959 184.712 132.525 1.00 57.21  ? 36  VAL C CB  1 
ATOM   2023  C CG1 . VAL C  2  6   ? 169.278 185.190 133.933 1.00 57.21  ? 36  VAL C CG1 1 
ATOM   2024  C CG2 . VAL C  2  6   ? 167.457 184.701 132.289 1.00 57.21  ? 36  VAL C CG2 1 
ATOM   2025  N N   . THR C  2  7   ? 171.761 186.606 132.151 1.00 50.43  ? 37  THR C N   1 
ATOM   2026  C CA  . THR C  2  7   ? 173.188 186.682 132.428 1.00 50.43  ? 37  THR C CA  1 
ATOM   2027  C C   . THR C  2  7   ? 173.384 187.114 133.873 1.00 50.43  ? 37  THR C C   1 
ATOM   2028  O O   . THR C  2  7   ? 172.676 187.997 134.364 1.00 50.43  ? 37  THR C O   1 
ATOM   2029  C CB  . THR C  2  7   ? 173.889 187.670 131.484 1.00 50.43  ? 37  THR C CB  1 
ATOM   2030  O OG1 . THR C  2  7   ? 173.499 187.399 130.133 1.00 50.43  ? 37  THR C OG1 1 
ATOM   2031  C CG2 . THR C  2  7   ? 175.400 187.554 131.604 1.00 50.43  ? 37  THR C CG2 1 
ATOM   2032  N N   . VAL C  2  8   ? 174.344 186.492 134.553 1.00 41.55  ? 38  VAL C N   1 
ATOM   2033  C CA  . VAL C  2  8   ? 174.615 186.767 135.959 1.00 41.55  ? 38  VAL C CA  1 
ATOM   2034  C C   . VAL C  2  8   ? 175.970 187.450 136.079 1.00 41.55  ? 38  VAL C C   1 
ATOM   2035  O O   . VAL C  2  8   ? 176.934 187.074 135.402 1.00 41.55  ? 38  VAL C O   1 
ATOM   2036  C CB  . VAL C  2  8   ? 174.557 185.486 136.816 1.00 41.55  ? 38  VAL C CB  1 
ATOM   2037  C CG1 . VAL C  2  8   ? 173.165 184.880 136.760 1.00 41.55  ? 38  VAL C CG1 1 
ATOM   2038  C CG2 . VAL C  2  8   ? 175.594 184.473 136.362 1.00 41.55  ? 38  VAL C CG2 1 
ATOM   2039  N N   . TYR C  2  9   ? 176.031 188.477 136.923 1.00 40.20  ? 39  TYR C N   1 
ATOM   2040  C CA  . TYR C  2  9   ? 177.251 189.226 137.183 1.00 40.20  ? 39  TYR C CA  1 
ATOM   2041  C C   . TYR C  2  9   ? 177.548 189.205 138.675 1.00 40.20  ? 39  TYR C C   1 
ATOM   2042  O O   . TYR C  2  9   ? 176.643 189.369 139.499 1.00 40.20  ? 39  TYR C O   1 
ATOM   2043  C CB  . TYR C  2  9   ? 177.130 190.674 136.697 1.00 40.20  ? 39  TYR C CB  1 
ATOM   2044  C CG  . TYR C  2  9   ? 176.916 190.811 135.208 1.00 40.20  ? 39  TYR C CG  1 
ATOM   2045  C CD1 . TYR C  2  9   ? 175.640 190.778 134.664 1.00 40.20  ? 39  TYR C CD1 1 
ATOM   2046  C CD2 . TYR C  2  9   ? 177.991 190.977 134.347 1.00 40.20  ? 39  TYR C CD2 1 
ATOM   2047  C CE1 . TYR C  2  9   ? 175.441 190.905 133.304 1.00 40.20  ? 39  TYR C CE1 1 
ATOM   2048  C CE2 . TYR C  2  9   ? 177.801 191.104 132.985 1.00 40.20  ? 39  TYR C CE2 1 
ATOM   2049  C CZ  . TYR C  2  9   ? 176.525 191.067 132.469 1.00 40.20  ? 39  TYR C CZ  1 
ATOM   2050  O OH  . TYR C  2  9   ? 176.333 191.193 131.113 1.00 40.20  ? 39  TYR C OH  1 
ATOM   2051  N N   . TYR C  2  10  ? 178.816 189.005 139.017 1.00 35.73  ? 40  TYR C N   1 
ATOM   2052  C CA  . TYR C  2  10  ? 179.259 188.949 140.402 1.00 35.73  ? 40  TYR C CA  1 
ATOM   2053  C C   . TYR C  2  10  ? 180.124 190.163 140.707 1.00 35.73  ? 40  TYR C C   1 
ATOM   2054  O O   . TYR C  2  10  ? 181.113 190.416 140.010 1.00 35.73  ? 40  TYR C O   1 
ATOM   2055  C CB  . TYR C  2  10  ? 180.036 187.659 140.674 1.00 35.73  ? 40  TYR C CB  1 
ATOM   2056  C CG  . TYR C  2  10  ? 180.377 187.443 142.130 1.00 35.73  ? 40  TYR C CG  1 
ATOM   2057  C CD1 . TYR C  2  10  ? 179.380 187.359 143.091 1.00 35.73  ? 40  TYR C CD1 1 
ATOM   2058  C CD2 . TYR C  2  10  ? 181.696 187.318 142.543 1.00 35.73  ? 40  TYR C CD2 1 
ATOM   2059  C CE1 . TYR C  2  10  ? 179.686 187.160 144.422 1.00 35.73  ? 40  TYR C CE1 1 
ATOM   2060  C CE2 . TYR C  2  10  ? 182.013 187.119 143.872 1.00 35.73  ? 40  TYR C CE2 1 
ATOM   2061  C CZ  . TYR C  2  10  ? 181.004 187.041 144.807 1.00 35.73  ? 40  TYR C CZ  1 
ATOM   2062  O OH  . TYR C  2  10  ? 181.314 186.842 146.132 1.00 35.73  ? 40  TYR C OH  1 
ATOM   2063  N N   . GLY C  2  11  ? 179.755 190.905 141.744 1.00 32.81  ? 41  GLY C N   1 
ATOM   2064  C CA  . GLY C  2  11  ? 180.499 192.078 142.148 1.00 32.81  ? 41  GLY C CA  1 
ATOM   2065  C C   . GLY C  2  11  ? 179.943 193.409 141.691 1.00 32.81  ? 41  GLY C C   1 
ATOM   2066  O O   . GLY C  2  11  ? 180.691 194.393 141.676 1.00 32.81  ? 41  GLY C O   1 
ATOM   2067  N N   . VAL C  2  12  ? 178.670 193.474 141.314 1.00 34.68  ? 42  VAL C N   1 
ATOM   2068  C CA  . VAL C  2  12  ? 178.057 194.730 140.888 1.00 34.68  ? 42  VAL C CA  1 
ATOM   2069  C C   . VAL C  2  12  ? 177.909 195.644 142.100 1.00 34.68  ? 42  VAL C C   1 
ATOM   2070  O O   . VAL C  2  12  ? 177.735 195.155 143.225 1.00 34.68  ? 42  VAL C O   1 
ATOM   2071  C CB  . VAL C  2  12  ? 176.706 194.485 140.198 1.00 34.68  ? 42  VAL C CB  1 
ATOM   2072  C CG1 . VAL C  2  12  ? 176.892 193.599 138.981 1.00 34.68  ? 42  VAL C CG1 1 
ATOM   2073  C CG2 . VAL C  2  12  ? 175.712 193.863 141.166 1.00 34.68  ? 42  VAL C CG2 1 
ATOM   2074  N N   . PRO C  2  13  ? 177.983 196.966 141.928 1.00 33.52  ? 43  PRO C N   1 
ATOM   2075  C CA  . PRO C  2  13  ? 177.849 197.886 143.079 1.00 33.52  ? 43  PRO C CA  1 
ATOM   2076  C C   . PRO C  2  13  ? 176.398 198.149 143.478 1.00 33.52  ? 43  PRO C C   1 
ATOM   2077  O O   . PRO C  2  13  ? 175.780 199.158 143.143 1.00 33.52  ? 43  PRO C O   1 
ATOM   2078  C CB  . PRO C  2  13  ? 178.542 199.154 142.575 1.00 33.52  ? 43  PRO C CB  1 
ATOM   2079  C CG  . PRO C  2  13  ? 178.336 199.128 141.100 1.00 33.52  ? 43  PRO C CG  1 
ATOM   2080  C CD  . PRO C  2  13  ? 178.292 197.681 140.678 1.00 33.52  ? 43  PRO C CD  1 
ATOM   2081  N N   . VAL C  2  14  ? 175.829 197.204 144.224 1.00 36.90  ? 44  VAL C N   1 
ATOM   2082  C CA  . VAL C  2  14  ? 174.466 197.304 144.730 1.00 36.90  ? 44  VAL C CA  1 
ATOM   2083  C C   . VAL C  2  14  ? 174.498 197.076 146.234 1.00 36.90  ? 44  VAL C C   1 
ATOM   2084  O O   . VAL C  2  14  ? 175.096 196.101 146.704 1.00 36.90  ? 44  VAL C O   1 
ATOM   2085  C CB  . VAL C  2  14  ? 173.525 196.291 144.051 1.00 36.90  ? 44  VAL C CB  1 
ATOM   2086  C CG1 . VAL C  2  14  ? 172.143 196.349 144.679 1.00 36.90  ? 44  VAL C CG1 1 
ATOM   2087  C CG2 . VAL C  2  14  ? 173.446 196.557 142.558 1.00 36.90  ? 44  VAL C CG2 1 
ATOM   2088  N N   . TRP C  2  15  ? 173.856 197.967 146.986 1.00 33.57  ? 45  TRP C N   1 
ATOM   2089  C CA  . TRP C  2  15  ? 173.819 197.875 148.437 1.00 33.57  ? 45  TRP C CA  1 
ATOM   2090  C C   . TRP C  2  15  ? 172.395 198.064 148.937 1.00 33.57  ? 45  TRP C C   1 
ATOM   2091  O O   . TRP C  2  15  ? 171.566 198.700 148.280 1.00 33.57  ? 45  TRP C O   1 
ATOM   2092  C CB  . TRP C  2  15  ? 174.745 198.910 149.096 1.00 33.57  ? 45  TRP C CB  1 
ATOM   2093  C CG  . TRP C  2  15  ? 174.363 200.338 148.834 1.00 33.57  ? 45  TRP C CG  1 
ATOM   2094  C CD1 . TRP C  2  15  ? 173.325 201.029 149.390 1.00 33.57  ? 45  TRP C CD1 1 
ATOM   2095  C CD2 . TRP C  2  15  ? 175.026 201.253 147.955 1.00 33.57  ? 45  TRP C CD2 1 
ATOM   2096  N NE1 . TRP C  2  15  ? 173.298 202.314 148.907 1.00 33.57  ? 45  TRP C NE1 1 
ATOM   2097  C CE2 . TRP C  2  15  ? 174.333 202.477 148.025 1.00 33.57  ? 45  TRP C CE2 1 
ATOM   2098  C CE3 . TRP C  2  15  ? 176.138 201.156 147.115 1.00 33.57  ? 45  TRP C CE3 1 
ATOM   2099  C CZ2 . TRP C  2  15  ? 174.714 203.593 147.287 1.00 33.57  ? 45  TRP C CZ2 1 
ATOM   2100  C CZ3 . TRP C  2  15  ? 176.514 202.264 146.384 1.00 33.57  ? 45  TRP C CZ3 1 
ATOM   2101  C CH2 . TRP C  2  15  ? 175.805 203.466 146.474 1.00 33.57  ? 45  TRP C CH2 1 
ATOM   2102  N N   . LYS C  2  16  ? 172.123 197.502 150.112 1.00 34.67  ? 46  LYS C N   1 
ATOM   2103  C CA  . LYS C  2  16  ? 170.840 197.648 150.780 1.00 34.67  ? 46  LYS C CA  1 
ATOM   2104  C C   . LYS C  2  16  ? 171.073 197.958 152.251 1.00 34.67  ? 46  LYS C C   1 
ATOM   2105  O O   . LYS C  2  16  ? 172.086 197.560 152.832 1.00 34.67  ? 46  LYS C O   1 
ATOM   2106  C CB  . LYS C  2  16  ? 169.980 196.385 150.635 1.00 34.67  ? 46  LYS C CB  1 
ATOM   2107  C CG  . LYS C  2  16  ? 169.556 196.085 149.206 1.00 34.67  ? 46  LYS C CG  1 
ATOM   2108  C CD  . LYS C  2  16  ? 168.884 194.728 149.097 1.00 34.67  ? 46  LYS C CD  1 
ATOM   2109  C CE  . LYS C  2  16  ? 167.424 194.799 149.509 1.00 34.67  ? 46  LYS C CE  1 
ATOM   2110  N NZ  . LYS C  2  16  ? 166.824 193.445 149.661 1.00 34.67  ? 46  LYS C NZ  1 
ATOM   2111  N N   . ASP C  2  17  ? 170.127 198.678 152.847 1.00 40.40  ? 47  ASP C N   1 
ATOM   2112  C CA  . ASP C  2  17  ? 170.256 199.073 154.242 1.00 40.40  ? 47  ASP C CA  1 
ATOM   2113  C C   . ASP C  2  17  ? 170.148 197.859 155.158 1.00 40.40  ? 47  ASP C C   1 
ATOM   2114  O O   . ASP C  2  17  ? 169.291 196.992 154.968 1.00 40.40  ? 47  ASP C O   1 
ATOM   2115  C CB  . ASP C  2  17  ? 169.184 200.100 154.603 1.00 40.40  ? 47  ASP C CB  1 
ATOM   2116  C CG  . ASP C  2  17  ? 169.706 201.190 155.517 1.00 40.40  ? 47  ASP C CG  1 
ATOM   2117  O OD1 . ASP C  2  17  ? 170.613 200.907 156.328 1.00 40.40  ? 47  ASP C OD1 1 
ATOM   2118  O OD2 . ASP C  2  17  ? 169.209 202.332 155.425 1.00 40.40  ? 47  ASP C OD2 1 
ATOM   2119  N N   . ALA C  2  18  ? 171.022 197.806 156.159 1.00 37.19  ? 48  ALA C N   1 
ATOM   2120  C CA  . ALA C  2  18  ? 171.039 196.705 157.113 1.00 37.19  ? 48  ALA C CA  1 
ATOM   2121  C C   . ALA C  2  18  ? 171.791 197.156 158.360 1.00 37.19  ? 48  ALA C C   1 
ATOM   2122  O O   . ALA C  2  18  ? 172.322 198.267 158.422 1.00 37.19  ? 48  ALA C O   1 
ATOM   2123  C CB  . ALA C  2  18  ? 171.669 195.450 156.504 1.00 37.19  ? 48  ALA C CB  1 
ATOM   2124  N N   . GLU C  2  19  ? 171.831 196.275 159.356 1.00 41.25  ? 49  GLU C N   1 
ATOM   2125  C CA  . GLU C  2  19  ? 172.503 196.535 160.619 1.00 41.25  ? 49  GLU C CA  1 
ATOM   2126  C C   . GLU C  2  19  ? 173.575 195.481 160.862 1.00 41.25  ? 49  GLU C C   1 
ATOM   2127  O O   . GLU C  2  19  ? 173.426 194.320 160.470 1.00 41.25  ? 49  GLU C O   1 
ATOM   2128  C CB  . GLU C  2  19  ? 171.509 196.540 161.787 1.00 41.25  ? 49  GLU C CB  1 
ATOM   2129  C CG  . GLU C  2  19  ? 170.351 197.505 161.612 1.00 41.25  ? 49  GLU C CG  1 
ATOM   2130  C CD  . GLU C  2  19  ? 169.083 197.015 162.282 1.00 41.25  ? 49  GLU C CD  1 
ATOM   2131  O OE1 . GLU C  2  19  ? 168.724 195.835 162.083 1.00 41.25  ? 49  GLU C OE1 1 
ATOM   2132  O OE2 . GLU C  2  19  ? 168.446 197.807 163.008 1.00 41.25  ? 49  GLU C OE2 1 
ATOM   2133  N N   . THR C  2  20  ? 174.657 195.896 161.514 1.00 40.07  ? 50  THR C N   1 
ATOM   2134  C CA  . THR C  2  20  ? 175.759 194.993 161.816 1.00 40.07  ? 50  THR C CA  1 
ATOM   2135  C C   . THR C  2  20  ? 176.529 195.540 163.008 1.00 40.07  ? 50  THR C C   1 
ATOM   2136  O O   . THR C  2  20  ? 176.374 196.699 163.398 1.00 40.07  ? 50  THR C O   1 
ATOM   2137  C CB  . THR C  2  20  ? 176.688 194.814 160.612 1.00 40.07  ? 50  THR C CB  1 
ATOM   2138  O OG1 . THR C  2  20  ? 177.690 193.838 160.923 1.00 40.07  ? 50  THR C OG1 1 
ATOM   2139  C CG2 . THR C  2  20  ? 177.365 196.129 160.268 1.00 40.07  ? 50  THR C CG2 1 
ATOM   2140  N N   . THR C  2  21  ? 177.365 194.681 163.586 1.00 40.03  ? 51  THR C N   1 
ATOM   2141  C CA  . THR C  2  21  ? 178.220 195.060 164.702 1.00 40.03  ? 51  THR C CA  1 
ATOM   2142  C C   . THR C  2  21  ? 179.509 195.672 164.171 1.00 40.03  ? 51  THR C C   1 
ATOM   2143  O O   . THR C  2  21  ? 180.208 195.057 163.359 1.00 40.03  ? 51  THR C O   1 
ATOM   2144  C CB  . THR C  2  21  ? 178.534 193.848 165.580 1.00 40.03  ? 51  THR C CB  1 
ATOM   2145  O OG1 . THR C  2  21  ? 179.236 192.866 164.808 1.00 40.03  ? 51  THR C OG1 1 
ATOM   2146  C CG2 . THR C  2  21  ? 177.250 193.236 166.118 1.00 40.03  ? 51  THR C CG2 1 
ATOM   2147  N N   . LEU C  2  22  ? 179.820 196.879 164.632 1.00 37.13  ? 52  LEU C N   1 
ATOM   2148  C CA  . LEU C  2  22  ? 180.998 197.610 164.187 1.00 37.13  ? 52  LEU C CA  1 
ATOM   2149  C C   . LEU C  2  22  ? 182.072 197.574 165.265 1.00 37.13  ? 52  LEU C C   1 
ATOM   2150  O O   . LEU C  2  22  ? 181.788 197.786 166.448 1.00 37.13  ? 52  LEU C O   1 
ATOM   2151  C CB  . LEU C  2  22  ? 180.645 199.060 163.849 1.00 37.13  ? 52  LEU C CB  1 
ATOM   2152  C CG  . LEU C  2  22  ? 179.517 199.275 162.838 1.00 37.13  ? 52  LEU C CG  1 
ATOM   2153  C CD1 . LEU C  2  22  ? 178.208 199.583 163.545 1.00 37.13  ? 52  LEU C CD1 1 
ATOM   2154  C CD2 . LEU C  2  22  ? 179.876 200.386 161.865 1.00 37.13  ? 52  LEU C CD2 1 
ATOM   2155  N N   . PHE C  2  23  ? 183.306 197.304 164.851 1.00 45.03  ? 53  PHE C N   1 
ATOM   2156  C CA  . PHE C  2  23  ? 184.422 197.220 165.778 1.00 45.03  ? 53  PHE C CA  1 
ATOM   2157  C C   . PHE C  2  23  ? 185.102 198.580 165.934 1.00 45.03  ? 53  PHE C C   1 
ATOM   2158  O O   . PHE C  2  23  ? 184.847 199.526 165.186 1.00 45.03  ? 53  PHE C O   1 
ATOM   2159  C CB  . PHE C  2  23  ? 185.426 196.161 165.317 1.00 45.03  ? 53  PHE C CB  1 
ATOM   2160  C CG  . PHE C  2  23  ? 185.900 196.342 163.903 1.00 45.03  ? 53  PHE C CG  1 
ATOM   2161  C CD1 . PHE C  2  23  ? 187.024 197.102 163.627 1.00 45.03  ? 53  PHE C CD1 1 
ATOM   2162  C CD2 . PHE C  2  23  ? 185.230 195.741 162.851 1.00 45.03  ? 53  PHE C CD2 1 
ATOM   2163  C CE1 . PHE C  2  23  ? 187.466 197.266 162.329 1.00 45.03  ? 53  PHE C CE1 1 
ATOM   2164  C CE2 . PHE C  2  23  ? 185.667 195.903 161.550 1.00 45.03  ? 53  PHE C CE2 1 
ATOM   2165  C CZ  . PHE C  2  23  ? 186.787 196.666 161.289 1.00 45.03  ? 53  PHE C CZ  1 
ATOM   2166  N N   . CYS C  2  24  ? 185.979 198.665 166.930 1.00 59.37  ? 54  CYS C N   1 
ATOM   2167  C CA  . CYS C  2  24  ? 186.644 199.910 167.276 1.00 59.37  ? 54  CYS C CA  1 
ATOM   2168  C C   . CYS C  2  24  ? 187.846 200.162 166.367 1.00 59.37  ? 54  CYS C C   1 
ATOM   2169  O O   . CYS C  2  24  ? 188.320 199.280 165.647 1.00 59.37  ? 54  CYS C O   1 
ATOM   2170  C CB  . CYS C  2  24  ? 187.084 199.886 168.739 1.00 59.37  ? 54  CYS C CB  1 
ATOM   2171  S SG  . CYS C  2  24  ? 188.249 201.188 169.206 1.00 59.37  ? 54  CYS C SG  1 
ATOM   2172  N N   . ALA C  2  25  ? 188.339 201.398 166.416 1.00 63.19  ? 55  ALA C N   1 
ATOM   2173  C CA  . ALA C  2  25  ? 189.555 201.786 165.705 1.00 63.19  ? 55  ALA C CA  1 
ATOM   2174  C C   . ALA C  2  25  ? 190.129 203.006 166.405 1.00 63.19  ? 55  ALA C C   1 
ATOM   2175  O O   . ALA C  2  25  ? 189.429 204.011 166.564 1.00 63.19  ? 55  ALA C O   1 
ATOM   2176  C CB  . ALA C  2  25  ? 189.273 202.084 164.237 1.00 63.19  ? 55  ALA C CB  1 
ATOM   2177  N N   . SER C  2  26  ? 191.390 202.923 166.825 1.00 84.86  ? 56  SER C N   1 
ATOM   2178  C CA  . SER C  2  26  ? 192.012 203.987 167.597 1.00 84.86  ? 56  SER C CA  1 
ATOM   2179  C C   . SER C  2  26  ? 193.430 204.224 167.098 1.00 84.86  ? 56  SER C C   1 
ATOM   2180  O O   . SER C  2  26  ? 194.026 203.380 166.424 1.00 84.86  ? 56  SER C O   1 
ATOM   2181  C CB  . SER C  2  26  ? 192.032 203.660 169.096 1.00 84.86  ? 56  SER C CB  1 
ATOM   2182  O OG  . SER C  2  26  ? 192.888 202.565 169.366 1.00 84.86  ? 56  SER C OG  1 
ATOM   2183  N N   . ASP C  2  27  ? 193.962 205.395 167.438 1.00 107.92 ? 57  ASP C N   1 
ATOM   2184  C CA  . ASP C  2  27  ? 195.321 205.760 167.077 1.00 107.92 ? 57  ASP C CA  1 
ATOM   2185  C C   . ASP C  2  27  ? 196.318 205.059 167.999 1.00 107.92 ? 57  ASP C C   1 
ATOM   2186  O O   . ASP C  2  27  ? 195.950 204.319 168.915 1.00 107.92 ? 57  ASP C O   1 
ATOM   2187  C CB  . ASP C  2  27  ? 195.499 207.275 167.137 1.00 107.92 ? 57  ASP C CB  1 
ATOM   2188  C CG  . ASP C  2  27  ? 194.726 207.998 166.053 1.00 107.92 ? 57  ASP C CG  1 
ATOM   2189  O OD1 . ASP C  2  27  ? 194.521 207.409 164.972 1.00 107.92 ? 57  ASP C OD1 1 
ATOM   2190  O OD2 . ASP C  2  27  ? 194.325 209.159 166.282 1.00 107.92 ? 57  ASP C OD2 1 
ATOM   2191  N N   . ALA C  2  28  ? 197.603 205.297 167.751 1.00 127.20 ? 58  ALA C N   1 
ATOM   2192  C CA  . ALA C  2  28  ? 198.675 204.748 168.568 1.00 127.20 ? 58  ALA C CA  1 
ATOM   2193  C C   . ALA C  2  28  ? 199.138 205.709 169.656 1.00 127.20 ? 58  ALA C C   1 
ATOM   2194  O O   . ALA C  2  28  ? 200.107 205.407 170.360 1.00 127.20 ? 58  ALA C O   1 
ATOM   2195  C CB  . ALA C  2  28  ? 199.862 204.351 167.686 1.00 127.20 ? 58  ALA C CB  1 
ATOM   2196  N N   . LYS C  2  29  ? 198.474 206.858 169.800 1.00 131.55 ? 59  LYS C N   1 
ATOM   2197  C CA  . LYS C  2  29  ? 198.875 207.831 170.813 1.00 131.55 ? 59  LYS C CA  1 
ATOM   2198  C C   . LYS C  2  29  ? 198.730 207.255 172.217 1.00 131.55 ? 59  LYS C C   1 
ATOM   2199  O O   . LYS C  2  29  ? 199.671 207.293 173.018 1.00 131.55 ? 59  LYS C O   1 
ATOM   2200  C CB  . LYS C  2  29  ? 198.046 209.107 170.666 1.00 131.55 ? 59  LYS C CB  1 
ATOM   2201  C CG  . LYS C  2  29  ? 198.484 210.010 169.525 1.00 131.55 ? 59  LYS C CG  1 
ATOM   2202  C CD  . LYS C  2  29  ? 197.844 211.384 169.638 1.00 131.55 ? 59  LYS C CD  1 
ATOM   2203  C CE  . LYS C  2  29  ? 198.214 212.266 168.457 1.00 131.55 ? 59  LYS C CE  1 
ATOM   2204  N NZ  . LYS C  2  29  ? 197.615 213.625 168.572 1.00 131.55 ? 59  LYS C NZ  1 
ATOM   2205  N N   . ALA C  2  30  ? 197.551 206.717 172.533 1.00 132.38 ? 60  ALA C N   1 
ATOM   2206  C CA  . ALA C  2  30  ? 197.327 206.137 173.852 1.00 132.38 ? 60  ALA C CA  1 
ATOM   2207  C C   . ALA C  2  30  ? 197.981 204.769 173.996 1.00 132.38 ? 60  ALA C C   1 
ATOM   2208  O O   . ALA C  2  30  ? 198.364 204.386 175.108 1.00 132.38 ? 60  ALA C O   1 
ATOM   2209  C CB  . ALA C  2  30  ? 195.827 206.032 174.133 1.00 132.38 ? 60  ALA C CB  1 
ATOM   2210  N N   . TYR C  2  31  ? 198.111 204.022 172.897 1.00 139.71 ? 61  TYR C N   1 
ATOM   2211  C CA  . TYR C  2  31  ? 198.707 202.692 172.970 1.00 139.71 ? 61  TYR C CA  1 
ATOM   2212  C C   . TYR C  2  31  ? 200.172 202.759 173.384 1.00 139.71 ? 61  TYR C C   1 
ATOM   2213  O O   . TYR C  2  31  ? 200.632 201.950 174.197 1.00 139.71 ? 61  TYR C O   1 
ATOM   2214  C CB  . TYR C  2  31  ? 198.561 201.979 171.625 1.00 139.71 ? 61  TYR C CB  1 
ATOM   2215  N N   . GLU C  2  32  ? 200.922 203.713 172.828 1.00 140.65 ? 62  GLU C N   1 
ATOM   2216  C CA  . GLU C  2  32  ? 202.336 203.835 173.171 1.00 140.65 ? 62  GLU C CA  1 
ATOM   2217  C C   . GLU C  2  32  ? 202.523 204.269 174.620 1.00 140.65 ? 62  GLU C C   1 
ATOM   2218  O O   . GLU C  2  32  ? 203.431 203.786 175.306 1.00 140.65 ? 62  GLU C O   1 
ATOM   2219  C CB  . GLU C  2  32  ? 203.022 204.819 172.223 1.00 140.65 ? 62  GLU C CB  1 
ATOM   2220  C CG  . GLU C  2  32  ? 204.541 204.797 172.296 1.00 140.65 ? 62  GLU C CG  1 
ATOM   2221  C CD  . GLU C  2  32  ? 205.138 203.541 171.690 1.00 140.65 ? 62  GLU C CD  1 
ATOM   2222  O OE1 . GLU C  2  32  ? 204.460 202.898 170.861 1.00 140.65 ? 62  GLU C OE1 1 
ATOM   2223  O OE2 . GLU C  2  32  ? 206.285 203.197 172.043 1.00 140.65 ? 62  GLU C OE2 1 
ATOM   2224  N N   . THR C  2  33  ? 201.676 205.182 175.102 1.00 137.59 ? 63  THR C N   1 
ATOM   2225  C CA  . THR C  2  33  ? 201.820 205.685 176.465 1.00 137.59 ? 63  THR C CA  1 
ATOM   2226  C C   . THR C  2  33  ? 201.499 204.612 177.500 1.00 137.59 ? 63  THR C C   1 
ATOM   2227  O O   . THR C  2  33  ? 202.141 204.563 178.556 1.00 137.59 ? 63  THR C O   1 
ATOM   2228  C CB  . THR C  2  33  ? 200.925 206.909 176.666 1.00 137.59 ? 63  THR C CB  1 
ATOM   2229  O OG1 . THR C  2  33  ? 201.276 207.918 175.711 1.00 137.59 ? 63  THR C OG1 1 
ATOM   2230  C CG2 . THR C  2  33  ? 201.100 207.479 178.065 1.00 137.59 ? 63  THR C CG2 1 
ATOM   2231  N N   . GLU C  2  34  ? 200.523 203.747 177.212 1.00 134.18 ? 64  GLU C N   1 
ATOM   2232  C CA  . GLU C  2  34  ? 200.106 202.676 178.120 1.00 134.18 ? 64  GLU C CA  1 
ATOM   2233  C C   . GLU C  2  34  ? 199.620 203.239 179.456 1.00 134.18 ? 64  GLU C C   1 
ATOM   2234  O O   . GLU C  2  34  ? 200.105 202.871 180.528 1.00 134.18 ? 64  GLU C O   1 
ATOM   2235  C CB  . GLU C  2  34  ? 201.230 201.656 178.331 1.00 134.18 ? 64  GLU C CB  1 
ATOM   2236  C CG  . GLU C  2  34  ? 201.713 200.979 177.058 1.00 134.18 ? 64  GLU C CG  1 
ATOM   2237  C CD  . GLU C  2  34  ? 200.959 199.699 176.752 1.00 134.18 ? 64  GLU C CD  1 
ATOM   2238  O OE1 . GLU C  2  34  ? 199.770 199.601 177.119 1.00 134.18 ? 64  GLU C OE1 1 
ATOM   2239  O OE2 . GLU C  2  34  ? 201.559 198.787 176.144 1.00 134.18 ? 64  GLU C OE2 1 
ATOM   2240  N N   . LYS C  2  35  ? 198.648 204.145 179.383 1.00 116.33 ? 65  LYS C N   1 
ATOM   2241  C CA  . LYS C  2  35  ? 198.046 204.736 180.570 1.00 116.33 ? 65  LYS C CA  1 
ATOM   2242  C C   . LYS C  2  35  ? 196.869 203.930 181.104 1.00 116.33 ? 65  LYS C C   1 
ATOM   2243  O O   . LYS C  2  35  ? 196.314 204.293 182.147 1.00 116.33 ? 65  LYS C O   1 
ATOM   2244  C CB  . LYS C  2  35  ? 197.591 206.170 180.276 1.00 116.33 ? 65  LYS C CB  1 
ATOM   2245  C CG  . LYS C  2  35  ? 198.603 207.233 180.670 1.00 116.33 ? 65  LYS C CG  1 
ATOM   2246  C CD  . LYS C  2  35  ? 198.605 207.468 182.171 1.00 116.33 ? 65  LYS C CD  1 
ATOM   2247  C CE  . LYS C  2  35  ? 199.689 208.456 182.572 1.00 116.33 ? 65  LYS C CE  1 
ATOM   2248  N NZ  . LYS C  2  35  ? 199.805 208.584 184.051 1.00 116.33 ? 65  LYS C NZ  1 
ATOM   2249  N N   . HIS C  2  36  ? 196.481 202.853 180.418 1.00 100.35 ? 66  HIS C N   1 
ATOM   2250  C CA  . HIS C  2  36  ? 195.370 201.993 180.827 1.00 100.35 ? 66  HIS C CA  1 
ATOM   2251  C C   . HIS C  2  36  ? 194.079 202.806 180.969 1.00 100.35 ? 66  HIS C C   1 
ATOM   2252  O O   . HIS C  2  36  ? 193.507 202.946 182.052 1.00 100.35 ? 66  HIS C O   1 
ATOM   2253  C CB  . HIS C  2  36  ? 195.708 201.239 182.119 1.00 100.35 ? 66  HIS C CB  1 
ATOM   2254  C CG  . HIS C  2  36  ? 194.679 200.227 182.518 1.00 100.35 ? 66  HIS C CG  1 
ATOM   2255  N ND1 . HIS C  2  36  ? 194.516 199.031 181.854 1.00 100.35 ? 66  HIS C ND1 1 
ATOM   2256  C CD2 . HIS C  2  36  ? 193.766 200.230 183.518 1.00 100.35 ? 66  HIS C CD2 1 
ATOM   2257  C CE1 . HIS C  2  36  ? 193.543 198.342 182.424 1.00 100.35 ? 66  HIS C CE1 1 
ATOM   2258  N NE2 . HIS C  2  36  ? 193.071 199.048 183.436 1.00 100.35 ? 66  HIS C NE2 1 
ATOM   2259  N N   . ASN C  2  37  ? 193.638 203.355 179.841 1.00 80.74  ? 67  ASN C N   1 
ATOM   2260  C CA  . ASN C  2  37  ? 192.432 204.166 179.808 1.00 80.74  ? 67  ASN C CA  1 
ATOM   2261  C C   . ASN C  2  37  ? 191.195 203.299 180.034 1.00 80.74  ? 67  ASN C C   1 
ATOM   2262  O O   . ASN C  2  37  ? 191.224 202.074 179.881 1.00 80.74  ? 67  ASN C O   1 
ATOM   2263  C CB  . ASN C  2  37  ? 192.327 204.904 178.471 1.00 80.74  ? 67  ASN C CB  1 
ATOM   2264  C CG  . ASN C  2  37  ? 191.211 205.929 178.453 1.00 80.74  ? 67  ASN C CG  1 
ATOM   2265  O OD1 . ASN C  2  37  ? 190.987 206.637 179.435 1.00 80.74  ? 67  ASN C OD1 1 
ATOM   2266  N ND2 . ASN C  2  37  ? 190.502 206.012 177.334 1.00 80.74  ? 67  ASN C ND2 1 
ATOM   2267  N N   . VAL C  2  38  ? 190.096 203.956 180.415 1.00 75.07  ? 68  VAL C N   1 
ATOM   2268  C CA  . VAL C  2  38  ? 188.836 203.244 180.622 1.00 75.07  ? 68  VAL C CA  1 
ATOM   2269  C C   . VAL C  2  38  ? 188.372 202.591 179.324 1.00 75.07  ? 68  VAL C C   1 
ATOM   2270  O O   . VAL C  2  38  ? 187.809 201.490 179.335 1.00 75.07  ? 68  VAL C O   1 
ATOM   2271  C CB  . VAL C  2  38  ? 187.773 204.192 181.212 1.00 75.07  ? 68  VAL C CB  1 
ATOM   2272  C CG1 . VAL C  2  38  ? 187.419 205.301 180.237 1.00 75.07  ? 68  VAL C CG1 1 
ATOM   2273  C CG2 . VAL C  2  38  ? 186.526 203.415 181.603 1.00 75.07  ? 68  VAL C CG2 1 
ATOM   2274  N N   . TRP C  2  39  ? 188.601 203.250 178.191 1.00 70.26  ? 69  TRP C N   1 
ATOM   2275  C CA  . TRP C  2  39  ? 188.334 202.663 176.885 1.00 70.26  ? 69  TRP C CA  1 
ATOM   2276  C C   . TRP C  2  39  ? 189.608 201.994 176.383 1.00 70.26  ? 69  TRP C C   1 
ATOM   2277  O O   . TRP C  2  39  ? 190.600 202.673 176.094 1.00 70.26  ? 69  TRP C O   1 
ATOM   2278  C CB  . TRP C  2  39  ? 187.843 203.724 175.902 1.00 70.26  ? 69  TRP C CB  1 
ATOM   2279  C CG  . TRP C  2  39  ? 186.510 204.295 176.277 1.00 70.26  ? 69  TRP C CG  1 
ATOM   2280  C CD1 . TRP C  2  39  ? 185.302 203.667 176.206 1.00 70.26  ? 69  TRP C CD1 1 
ATOM   2281  C CD2 . TRP C  2  39  ? 186.250 205.608 176.788 1.00 70.26  ? 69  TRP C CD2 1 
ATOM   2282  N NE1 . TRP C  2  39  ? 184.305 204.507 176.639 1.00 70.26  ? 69  TRP C NE1 1 
ATOM   2283  C CE2 . TRP C  2  39  ? 184.861 205.705 177.002 1.00 70.26  ? 69  TRP C CE2 1 
ATOM   2284  C CE3 . TRP C  2  39  ? 187.056 206.712 177.083 1.00 70.26  ? 69  TRP C CE3 1 
ATOM   2285  C CZ2 . TRP C  2  39  ? 184.260 206.860 177.499 1.00 70.26  ? 69  TRP C CZ2 1 
ATOM   2286  C CZ3 . TRP C  2  39  ? 186.458 207.857 177.578 1.00 70.26  ? 69  TRP C CZ3 1 
ATOM   2287  C CH2 . TRP C  2  39  ? 185.074 207.922 177.779 1.00 70.26  ? 69  TRP C CH2 1 
ATOM   2288  N N   . ALA C  2  40  ? 189.578 200.666 176.277 1.00 80.54  ? 70  ALA C N   1 
ATOM   2289  C CA  . ALA C  2  40  ? 190.778 199.892 175.985 1.00 80.54  ? 70  ALA C CA  1 
ATOM   2290  C C   . ALA C  2  40  ? 191.224 200.060 174.539 1.00 80.54  ? 70  ALA C C   1 
ATOM   2291  O O   . ALA C  2  40  ? 190.738 199.359 173.646 1.00 80.54  ? 70  ALA C O   1 
ATOM   2292  C CB  . ALA C  2  40  ? 190.544 198.412 176.293 1.00 80.54  ? 70  ALA C CB  1 
ATOM   2293  N N   . THR C  2  41  ? 192.153 200.988 174.300 1.00 90.64  ? 71  THR C N   1 
ATOM   2294  C CA  . THR C  2  41  ? 192.702 201.155 172.959 1.00 90.64  ? 71  THR C CA  1 
ATOM   2295  C C   . THR C  2  41  ? 193.656 200.025 172.597 1.00 90.64  ? 71  THR C C   1 
ATOM   2296  O O   . THR C  2  41  ? 193.783 199.678 171.417 1.00 90.64  ? 71  THR C O   1 
ATOM   2297  C CB  . THR C  2  41  ? 193.414 202.502 172.840 1.00 90.64  ? 71  THR C CB  1 
ATOM   2298  O OG1 . THR C  2  41  ? 194.263 202.699 173.977 1.00 90.64  ? 71  THR C OG1 1 
ATOM   2299  C CG2 . THR C  2  41  ? 192.400 203.627 172.768 1.00 90.64  ? 71  THR C CG2 1 
ATOM   2300  N N   . HIS C  2  42  ? 194.341 199.450 173.589 1.00 92.79  ? 72  HIS C N   1 
ATOM   2301  C CA  . HIS C  2  42  ? 195.239 198.333 173.317 1.00 92.79  ? 72  HIS C CA  1 
ATOM   2302  C C   . HIS C  2  42  ? 194.474 197.134 172.771 1.00 92.79  ? 72  HIS C C   1 
ATOM   2303  O O   . HIS C  2  42  ? 194.924 196.481 171.822 1.00 92.79  ? 72  HIS C O   1 
ATOM   2304  C CB  . HIS C  2  42  ? 196.005 197.955 174.585 1.00 92.79  ? 72  HIS C CB  1 
ATOM   2305  C CG  . HIS C  2  42  ? 195.139 197.827 175.799 1.00 92.79  ? 72  HIS C CG  1 
ATOM   2306  N ND1 . HIS C  2  42  ? 194.798 198.905 176.587 1.00 92.79  ? 72  HIS C ND1 1 
ATOM   2307  C CD2 . HIS C  2  42  ? 194.546 196.748 176.361 1.00 92.79  ? 72  HIS C CD2 1 
ATOM   2308  C CE1 . HIS C  2  42  ? 194.031 198.496 177.581 1.00 92.79  ? 72  HIS C CE1 1 
ATOM   2309  N NE2 . HIS C  2  42  ? 193.863 197.191 177.468 1.00 92.79  ? 72  HIS C NE2 1 
ATOM   2310  N N   . ALA C  2  43  ? 193.315 196.829 173.357 1.00 89.32  ? 73  ALA C N   1 
ATOM   2311  C CA  . ALA C  2  43  ? 192.473 195.770 172.814 1.00 89.32  ? 73  ALA C CA  1 
ATOM   2312  C C   . ALA C  2  43  ? 191.779 196.210 171.533 1.00 89.32  ? 73  ALA C C   1 
ATOM   2313  O O   . ALA C  2  43  ? 191.473 195.374 170.675 1.00 89.32  ? 73  ALA C O   1 
ATOM   2314  C CB  . ALA C  2  43  ? 191.443 195.330 173.854 1.00 89.32  ? 73  ALA C CB  1 
ATOM   2315  N N   . CYS C  2  44  ? 191.521 197.507 171.388 1.00 83.18  ? 74  CYS C N   1 
ATOM   2316  C CA  . CYS C  2  44  ? 190.885 198.025 170.187 1.00 83.18  ? 74  CYS C CA  1 
ATOM   2317  C C   . CYS C  2  44  ? 191.820 197.913 168.987 1.00 83.18  ? 74  CYS C C   1 
ATOM   2318  O O   . CYS C  2  44  ? 193.041 198.048 169.104 1.00 83.18  ? 74  CYS C O   1 
ATOM   2319  C CB  . CYS C  2  44  ? 190.466 199.480 170.394 1.00 83.18  ? 74  CYS C CB  1 
ATOM   2320  S SG  . CYS C  2  44  ? 190.080 200.369 168.875 1.00 83.18  ? 74  CYS C SG  1 
ATOM   2321  N N   . VAL C  2  45  ? 191.230 197.657 167.826 1.00 78.92  ? 75  VAL C N   1 
ATOM   2322  C CA  . VAL C  2  45  ? 192.011 197.471 166.596 1.00 78.92  ? 75  VAL C CA  1 
ATOM   2323  C C   . VAL C  2  45  ? 192.672 198.789 166.213 1.00 78.92  ? 75  VAL C C   1 
ATOM   2324  O O   . VAL C  2  45  ? 192.025 199.848 166.299 1.00 78.92  ? 75  VAL C O   1 
ATOM   2325  C CB  . VAL C  2  45  ? 191.109 196.961 165.470 1.00 78.92  ? 75  VAL C CB  1 
ATOM   2326  C CG1 . VAL C  2  45  ? 191.937 196.574 164.252 1.00 78.92  ? 75  VAL C CG1 1 
ATOM   2327  C CG2 . VAL C  2  45  ? 190.272 195.787 165.951 1.00 78.92  ? 75  VAL C CG2 1 
ATOM   2328  N N   . PRO C  2  46  ? 193.941 198.788 165.806 1.00 87.57  ? 76  PRO C N   1 
ATOM   2329  C CA  . PRO C  2  46  ? 194.545 200.020 165.286 1.00 87.57  ? 76  PRO C CA  1 
ATOM   2330  C C   . PRO C  2  46  ? 193.837 200.490 164.024 1.00 87.57  ? 76  PRO C C   1 
ATOM   2331  O O   . PRO C  2  46  ? 193.366 199.691 163.213 1.00 87.57  ? 76  PRO C O   1 
ATOM   2332  C CB  . PRO C  2  46  ? 195.995 199.613 164.998 1.00 87.57  ? 76  PRO C CB  1 
ATOM   2333  C CG  . PRO C  2  46  ? 196.235 198.414 165.855 1.00 87.57  ? 76  PRO C CG  1 
ATOM   2334  C CD  . PRO C  2  46  ? 194.922 197.697 165.930 1.00 87.57  ? 76  PRO C CD  1 
ATOM   2335  N N   . THR C  2  47  ? 193.768 201.809 163.866 1.00 82.55  ? 77  THR C N   1 
ATOM   2336  C CA  . THR C  2  47  ? 193.055 202.405 162.748 1.00 82.55  ? 77  THR C CA  1 
ATOM   2337  C C   . THR C  2  47  ? 193.957 202.516 161.520 1.00 82.55  ? 77  THR C C   1 
ATOM   2338  O O   . THR C  2  47  ? 195.170 202.295 161.576 1.00 82.55  ? 77  THR C O   1 
ATOM   2339  C CB  . THR C  2  47  ? 192.515 203.783 163.126 1.00 82.55  ? 77  THR C CB  1 
ATOM   2340  O OG1 . THR C  2  47  ? 191.617 204.239 162.107 1.00 82.55  ? 77  THR C OG1 1 
ATOM   2341  C CG2 . THR C  2  47  ? 193.655 204.779 163.272 1.00 82.55  ? 77  THR C CG2 1 
ATOM   2342  N N   . ASP C  2  48  ? 193.338 202.865 160.395 1.00 87.84  ? 78  ASP C N   1 
ATOM   2343  C CA  . ASP C  2  48  ? 194.076 203.055 159.158 1.00 87.84  ? 78  ASP C CA  1 
ATOM   2344  C C   . ASP C  2  48  ? 194.967 204.294 159.254 1.00 87.84  ? 78  ASP C C   1 
ATOM   2345  O O   . ASP C  2  48  ? 194.646 205.244 159.972 1.00 87.84  ? 78  ASP C O   1 
ATOM   2346  C CB  . ASP C  2  48  ? 193.115 203.196 157.982 1.00 87.84  ? 78  ASP C CB  1 
ATOM   2347  C CG  . ASP C  2  48  ? 192.051 204.250 158.221 1.00 87.84  ? 78  ASP C CG  1 
ATOM   2348  O OD1 . ASP C  2  48  ? 191.824 204.613 159.395 1.00 87.84  ? 78  ASP C OD1 1 
ATOM   2349  O OD2 . ASP C  2  48  ? 191.440 204.714 157.236 1.00 87.84  ? 78  ASP C OD2 1 
ATOM   2350  N N   . PRO C  2  49  ? 196.101 204.300 158.547 1.00 97.90  ? 79  PRO C N   1 
ATOM   2351  C CA  . PRO C  2  49  ? 196.975 205.484 158.583 1.00 97.90  ? 79  PRO C CA  1 
ATOM   2352  C C   . PRO C  2  49  ? 196.308 206.751 158.075 1.00 97.90  ? 79  PRO C C   1 
ATOM   2353  O O   . PRO C  2  49  ? 196.596 207.839 158.589 1.00 97.90  ? 79  PRO C O   1 
ATOM   2354  C CB  . PRO C  2  49  ? 198.160 205.074 157.694 1.00 97.90  ? 79  PRO C CB  1 
ATOM   2355  C CG  . PRO C  2  49  ? 197.649 203.942 156.858 1.00 97.90  ? 79  PRO C CG  1 
ATOM   2356  C CD  . PRO C  2  49  ? 196.659 203.221 157.715 1.00 97.90  ? 79  PRO C CD  1 
ATOM   2357  N N   . ASN C  2  50  ? 195.426 206.647 157.084 1.00 94.66  ? 80  ASN C N   1 
ATOM   2358  C CA  . ASN C  2  50  ? 194.753 207.808 156.522 1.00 94.66  ? 80  ASN C CA  1 
ATOM   2359  C C   . ASN C  2  50  ? 193.399 207.375 155.986 1.00 94.66  ? 80  ASN C C   1 
ATOM   2360  O O   . ASN C  2  50  ? 193.231 206.212 155.602 1.00 94.66  ? 80  ASN C O   1 
ATOM   2361  C CB  . ASN C  2  50  ? 195.585 208.453 155.403 1.00 94.66  ? 80  ASN C CB  1 
ATOM   2362  C CG  . ASN C  2  50  ? 196.087 207.441 154.391 1.00 94.66  ? 80  ASN C CG  1 
ATOM   2363  O OD1 . ASN C  2  50  ? 195.938 206.233 154.576 1.00 94.66  ? 80  ASN C OD1 1 
ATOM   2364  N ND2 . ASN C  2  50  ? 196.685 207.932 153.312 1.00 94.66  ? 80  ASN C ND2 1 
ATOM   2365  N N   . PRO C  2  51  ? 192.417 208.275 155.954 1.00 88.59  ? 81  PRO C N   1 
ATOM   2366  C CA  . PRO C  2  51  ? 191.107 207.914 155.399 1.00 88.59  ? 81  PRO C CA  1 
ATOM   2367  C C   . PRO C  2  51  ? 191.184 207.638 153.906 1.00 88.59  ? 81  PRO C C   1 
ATOM   2368  O O   . PRO C  2  51  ? 192.013 208.198 153.185 1.00 88.59  ? 81  PRO C O   1 
ATOM   2369  C CB  . PRO C  2  51  ? 190.241 209.147 155.691 1.00 88.59  ? 81  PRO C CB  1 
ATOM   2370  C CG  . PRO C  2  51  ? 190.970 209.898 156.761 1.00 88.59  ? 81  PRO C CG  1 
ATOM   2371  C CD  . PRO C  2  51  ? 192.422 209.628 156.532 1.00 88.59  ? 81  PRO C CD  1 
ATOM   2372  N N   . GLN C  2  52  ? 190.296 206.757 153.447 1.00 81.09  ? 82  GLN C N   1 
ATOM   2373  C CA  . GLN C  2  52  ? 190.232 206.393 152.036 1.00 81.09  ? 82  GLN C CA  1 
ATOM   2374  C C   . GLN C  2  52  ? 188.853 206.682 151.460 1.00 81.09  ? 82  GLN C C   1 
ATOM   2375  O O   . GLN C  2  52  ? 188.276 205.834 150.772 1.00 81.09  ? 82  GLN C O   1 
ATOM   2376  C CB  . GLN C  2  52  ? 190.581 204.915 151.842 1.00 81.09  ? 82  GLN C CB  1 
ATOM   2377  C CG  . GLN C  2  52  ? 192.060 204.642 151.624 1.00 81.09  ? 82  GLN C CG  1 
ATOM   2378  C CD  . GLN C  2  52  ? 192.878 204.829 152.885 1.00 81.09  ? 82  GLN C CD  1 
ATOM   2379  O OE1 . GLN C  2  52  ? 192.786 204.034 153.821 1.00 81.09  ? 82  GLN C OE1 1 
ATOM   2380  N NE2 . GLN C  2  52  ? 193.686 205.882 152.916 1.00 81.09  ? 82  GLN C NE2 1 
ATOM   2381  N N   . GLU C  2  53  ? 188.311 207.864 151.744 1.00 66.70  ? 83  GLU C N   1 
ATOM   2382  C CA  . GLU C  2  53  ? 186.987 208.215 151.247 1.00 66.70  ? 83  GLU C CA  1 
ATOM   2383  C C   . GLU C  2  53  ? 186.989 208.318 149.725 1.00 66.70  ? 83  GLU C C   1 
ATOM   2384  O O   . GLU C  2  53  ? 187.970 208.752 149.114 1.00 66.70  ? 83  GLU C O   1 
ATOM   2385  C CB  . GLU C  2  53  ? 186.517 209.531 151.870 1.00 66.70  ? 83  GLU C CB  1 
ATOM   2386  C CG  . GLU C  2  53  ? 187.277 210.762 151.402 1.00 66.70  ? 83  GLU C CG  1 
ATOM   2387  C CD  . GLU C  2  53  ? 186.569 212.055 151.756 1.00 66.70  ? 83  GLU C CD  1 
ATOM   2388  O OE1 . GLU C  2  53  ? 186.067 212.731 150.833 1.00 66.70  ? 83  GLU C OE1 1 
ATOM   2389  O OE2 . GLU C  2  53  ? 186.515 212.394 152.956 1.00 66.70  ? 83  GLU C OE2 1 
ATOM   2390  N N   . ILE C  2  54  ? 185.884 207.898 149.114 1.00 53.87  ? 84  ILE C N   1 
ATOM   2391  C CA  . ILE C  2  54  ? 185.700 207.960 147.669 1.00 53.87  ? 84  ILE C CA  1 
ATOM   2392  C C   . ILE C  2  54  ? 184.496 208.842 147.380 1.00 53.87  ? 84  ILE C C   1 
ATOM   2393  O O   . ILE C  2  54  ? 183.409 208.614 147.924 1.00 53.87  ? 84  ILE C O   1 
ATOM   2394  C CB  . ILE C  2  54  ? 185.507 206.562 147.053 1.00 53.87  ? 84  ILE C CB  1 
ATOM   2395  C CG1 . ILE C  2  54  ? 186.739 205.688 147.292 1.00 53.87  ? 84  ILE C CG1 1 
ATOM   2396  C CG2 . ILE C  2  54  ? 185.217 206.672 145.566 1.00 53.87  ? 84  ILE C CG2 1 
ATOM   2397  C CD1 . ILE C  2  54  ? 186.545 204.652 148.373 1.00 53.87  ? 84  ILE C CD1 1 
ATOM   2398  N N   . HIS C  2  55  ? 184.686 209.841 146.522 1.00 51.18  ? 85  HIS C N   1 
ATOM   2399  C CA  . HIS C  2  55  ? 183.606 210.749 146.148 1.00 51.18  ? 85  HIS C CA  1 
ATOM   2400  C C   . HIS C  2  55  ? 182.768 210.092 145.059 1.00 51.18  ? 85  HIS C C   1 
ATOM   2401  O O   . HIS C  2  55  ? 183.226 209.933 143.923 1.00 51.18  ? 85  HIS C O   1 
ATOM   2402  C CB  . HIS C  2  55  ? 184.171 212.086 145.680 1.00 51.18  ? 85  HIS C CB  1 
ATOM   2403  C CG  . HIS C  2  55  ? 183.127 213.058 145.228 1.00 51.18  ? 85  HIS C CG  1 
ATOM   2404  N ND1 . HIS C  2  55  ? 182.282 213.705 146.104 1.00 51.18  ? 85  HIS C ND1 1 
ATOM   2405  C CD2 . HIS C  2  55  ? 182.790 213.494 143.991 1.00 51.18  ? 85  HIS C CD2 1 
ATOM   2406  C CE1 . HIS C  2  55  ? 181.470 214.497 145.427 1.00 51.18  ? 85  HIS C CE1 1 
ATOM   2407  N NE2 . HIS C  2  55  ? 181.758 214.388 144.142 1.00 51.18  ? 85  HIS C NE2 1 
ATOM   2408  N N   . LEU C  2  56  ? 181.540 209.712 145.401 1.00 45.07  ? 86  LEU C N   1 
ATOM   2409  C CA  . LEU C  2  56  ? 180.643 209.060 144.460 1.00 45.07  ? 86  LEU C CA  1 
ATOM   2410  C C   . LEU C  2  56  ? 179.807 210.100 143.727 1.00 45.07  ? 86  LEU C C   1 
ATOM   2411  O O   . LEU C  2  56  ? 179.435 211.130 144.297 1.00 45.07  ? 86  LEU C O   1 
ATOM   2412  C CB  . LEU C  2  56  ? 179.731 208.066 145.182 1.00 45.07  ? 86  LEU C CB  1 
ATOM   2413  C CG  . LEU C  2  56  ? 180.397 207.153 146.213 1.00 45.07  ? 86  LEU C CG  1 
ATOM   2414  C CD1 . LEU C  2  56  ? 179.376 206.216 146.837 1.00 45.07  ? 86  LEU C CD1 1 
ATOM   2415  C CD2 . LEU C  2  56  ? 181.534 206.368 145.585 1.00 45.07  ? 86  LEU C CD2 1 
ATOM   2416  N N   . GLU C  2  57  ? 179.514 209.824 142.461 1.00 48.77  ? 87  GLU C N   1 
ATOM   2417  C CA  . GLU C  2  57  ? 178.775 210.740 141.608 1.00 48.77  ? 87  GLU C CA  1 
ATOM   2418  C C   . GLU C  2  57  ? 177.469 210.106 141.146 1.00 48.77  ? 87  GLU C C   1 
ATOM   2419  O O   . GLU C  2  57  ? 177.344 208.881 141.054 1.00 48.77  ? 87  GLU C O   1 
ATOM   2420  C CB  . GLU C  2  57  ? 179.611 211.152 140.390 1.00 48.77  ? 87  GLU C CB  1 
ATOM   2421  C CG  . GLU C  2  57  ? 180.843 211.978 140.724 1.00 48.77  ? 87  GLU C CG  1 
ATOM   2422  C CD  . GLU C  2  57  ? 182.030 211.122 141.124 1.00 48.77  ? 87  GLU C CD  1 
ATOM   2423  O OE1 . GLU C  2  57  ? 181.912 209.880 141.079 1.00 48.77  ? 87  GLU C OE1 1 
ATOM   2424  O OE2 . GLU C  2  57  ? 183.082 211.692 141.482 1.00 48.77  ? 87  GLU C OE2 1 
ATOM   2425  N N   . ASN C  2  58  ? 176.491 210.969 140.864 1.00 51.52  ? 88  ASN C N   1 
ATOM   2426  C CA  . ASN C  2  58  ? 175.193 210.564 140.321 1.00 51.52  ? 88  ASN C CA  1 
ATOM   2427  C C   . ASN C  2  58  ? 174.460 209.594 141.244 1.00 51.52  ? 88  ASN C C   1 
ATOM   2428  O O   . ASN C  2  58  ? 173.705 208.735 140.782 1.00 51.52  ? 88  ASN C O   1 
ATOM   2429  C CB  . ASN C  2  58  ? 175.341 209.949 138.925 1.00 51.52  ? 88  ASN C CB  1 
ATOM   2430  C CG  . ASN C  2  58  ? 176.097 210.847 137.966 1.00 51.52  ? 88  ASN C CG  1 
ATOM   2431  O OD1 . ASN C  2  58  ? 176.428 211.987 138.292 1.00 51.52  ? 88  ASN C OD1 1 
ATOM   2432  N ND2 . ASN C  2  58  ? 176.377 210.331 136.774 1.00 51.52  ? 88  ASN C ND2 1 
ATOM   2433  N N   . VAL C  2  59  ? 174.670 209.717 142.552 1.00 46.55  ? 89  VAL C N   1 
ATOM   2434  C CA  . VAL C  2  59  ? 174.049 208.832 143.531 1.00 46.55  ? 89  VAL C CA  1 
ATOM   2435  C C   . VAL C  2  59  ? 173.345 209.678 144.584 1.00 46.55  ? 89  VAL C C   1 
ATOM   2436  O O   . VAL C  2  59  ? 173.905 210.665 145.075 1.00 46.55  ? 89  VAL C O   1 
ATOM   2437  C CB  . VAL C  2  59  ? 175.075 207.879 144.177 1.00 46.55  ? 89  VAL C CB  1 
ATOM   2438  C CG1 . VAL C  2  59  ? 176.173 208.653 144.892 1.00 46.55  ? 89  VAL C CG1 1 
ATOM   2439  C CG2 . VAL C  2  59  ? 174.383 206.920 145.133 1.00 46.55  ? 89  VAL C CG2 1 
ATOM   2440  N N   . THR C  2  60  ? 172.106 209.312 144.901 1.00 50.68  ? 90  THR C N   1 
ATOM   2441  C CA  . THR C  2  60  ? 171.330 209.948 145.959 1.00 50.68  ? 90  THR C CA  1 
ATOM   2442  C C   . THR C  2  60  ? 170.864 208.868 146.922 1.00 50.68  ? 90  THR C C   1 
ATOM   2443  O O   . THR C  2  60  ? 170.221 207.898 146.505 1.00 50.68  ? 90  THR C O   1 
ATOM   2444  C CB  . THR C  2  60  ? 170.134 210.715 145.390 1.00 50.68  ? 90  THR C CB  1 
ATOM   2445  O OG1 . THR C  2  60  ? 169.177 209.788 144.862 1.00 50.68  ? 90  THR C OG1 1 
ATOM   2446  C CG2 . THR C  2  60  ? 170.578 211.665 144.287 1.00 50.68  ? 90  THR C CG2 1 
ATOM   2447  N N   . GLU C  2  61  ? 171.184 209.034 148.202 1.00 43.88  ? 91  GLU C N   1 
ATOM   2448  C CA  . GLU C  2  61  ? 170.868 208.043 149.219 1.00 43.88  ? 91  GLU C CA  1 
ATOM   2449  C C   . GLU C  2  61  ? 170.128 208.708 150.369 1.00 43.88  ? 91  GLU C C   1 
ATOM   2450  O O   . GLU C  2  61  ? 170.445 209.838 150.752 1.00 43.88  ? 91  GLU C O   1 
ATOM   2451  C CB  . GLU C  2  61  ? 172.141 207.354 149.733 1.00 43.88  ? 91  GLU C CB  1 
ATOM   2452  C CG  . GLU C  2  61  ? 171.900 206.266 150.770 1.00 43.88  ? 91  GLU C CG  1 
ATOM   2453  C CD  . GLU C  2  61  ? 171.133 205.080 150.211 1.00 43.88  ? 91  GLU C CD  1 
ATOM   2454  O OE1 . GLU C  2  61  ? 171.203 204.846 148.986 1.00 43.88  ? 91  GLU C OE1 1 
ATOM   2455  O OE2 . GLU C  2  61  ? 170.462 204.381 150.999 1.00 43.88  ? 91  GLU C OE2 1 
ATOM   2456  N N   . GLU C  2  62  ? 169.141 208.003 150.913 1.00 41.44  ? 92  GLU C N   1 
ATOM   2457  C CA  . GLU C  2  62  ? 168.369 208.515 152.035 1.00 41.44  ? 92  GLU C CA  1 
ATOM   2458  C C   . GLU C  2  62  ? 169.137 208.343 153.340 1.00 41.44  ? 92  GLU C C   1 
ATOM   2459  O O   . GLU C  2  62  ? 169.897 207.388 153.520 1.00 41.44  ? 92  GLU C O   1 
ATOM   2460  C CB  . GLU C  2  62  ? 167.018 207.802 152.127 1.00 41.44  ? 92  GLU C CB  1 
ATOM   2461  C CG  . GLU C  2  62  ? 165.886 208.438 151.319 1.00 41.44  ? 92  GLU C CG  1 
ATOM   2462  C CD  . GLU C  2  62  ? 165.808 209.953 151.450 1.00 41.44  ? 92  GLU C CD  1 
ATOM   2463  O OE1 . GLU C  2  62  ? 165.375 210.605 150.477 1.00 41.44  ? 92  GLU C OE1 1 
ATOM   2464  O OE2 . GLU C  2  62  ? 166.127 210.491 152.532 1.00 41.44  ? 92  GLU C OE2 1 
ATOM   2465  N N   . PHE C  2  63  ? 168.930 209.287 154.255 1.00 36.64  ? 93  PHE C N   1 
ATOM   2466  C CA  . PHE C  2  63  ? 169.560 209.262 155.566 1.00 36.64  ? 93  PHE C CA  1 
ATOM   2467  C C   . PHE C  2  63  ? 168.517 209.548 156.637 1.00 36.64  ? 93  PHE C C   1 
ATOM   2468  O O   . PHE C  2  63  ? 167.535 210.255 156.397 1.00 36.64  ? 93  PHE C O   1 
ATOM   2469  C CB  . PHE C  2  63  ? 170.699 210.284 155.664 1.00 36.64  ? 93  PHE C CB  1 
ATOM   2470  C CG  . PHE C  2  63  ? 171.957 209.862 154.960 1.00 36.64  ? 93  PHE C CG  1 
ATOM   2471  C CD1 . PHE C  2  63  ? 172.122 210.097 153.606 1.00 36.64  ? 93  PHE C CD1 1 
ATOM   2472  C CD2 . PHE C  2  63  ? 172.978 209.236 155.655 1.00 36.64  ? 93  PHE C CD2 1 
ATOM   2473  C CE1 . PHE C  2  63  ? 173.280 209.712 152.958 1.00 36.64  ? 93  PHE C CE1 1 
ATOM   2474  C CE2 . PHE C  2  63  ? 174.138 208.850 155.012 1.00 36.64  ? 93  PHE C CE2 1 
ATOM   2475  C CZ  . PHE C  2  63  ? 174.289 209.087 153.663 1.00 36.64  ? 93  PHE C CZ  1 
ATOM   2476  N N   . ASN C  2  64  ? 168.741 208.987 157.828 1.00 39.51  ? 94  ASN C N   1 
ATOM   2477  C CA  . ASN C  2  64  ? 167.809 209.169 158.940 1.00 39.51  ? 94  ASN C CA  1 
ATOM   2478  C C   . ASN C  2  64  ? 168.592 208.966 160.238 1.00 39.51  ? 94  ASN C C   1 
ATOM   2479  O O   . ASN C  2  64  ? 168.891 207.828 160.607 1.00 39.51  ? 94  ASN C O   1 
ATOM   2480  C CB  . ASN C  2  64  ? 166.639 208.204 158.833 1.00 39.51  ? 94  ASN C CB  1 
ATOM   2481  C CG  . ASN C  2  64  ? 165.468 208.608 159.705 1.00 39.51  ? 94  ASN C CG  1 
ATOM   2482  O OD1 . ASN C  2  64  ? 165.577 209.509 160.535 1.00 39.51  ? 94  ASN C OD1 1 
ATOM   2483  N ND2 . ASN C  2  64  ? 164.335 207.941 159.517 1.00 39.51  ? 94  ASN C ND2 1 
ATOM   2484  N N   . MET C  2  65  ? 168.916 210.071 160.914 1.00 37.40  ? 95  MET C N   1 
ATOM   2485  C CA  . MET C  2  65  ? 169.677 209.973 162.155 1.00 37.40  ? 95  MET C CA  1 
ATOM   2486  C C   . MET C  2  65  ? 168.819 209.466 163.306 1.00 37.40  ? 95  MET C C   1 
ATOM   2487  O O   . MET C  2  65  ? 169.324 208.767 164.192 1.00 37.40  ? 95  MET C O   1 
ATOM   2488  C CB  . MET C  2  65  ? 170.281 211.329 162.519 1.00 37.40  ? 95  MET C CB  1 
ATOM   2489  C CG  . MET C  2  65  ? 169.284 212.476 162.525 1.00 37.40  ? 95  MET C CG  1 
ATOM   2490  S SD  . MET C  2  65  ? 170.081 214.091 162.523 1.00 37.40  ? 95  MET C SD  1 
ATOM   2491  C CE  . MET C  2  65  ? 170.178 214.427 164.279 1.00 37.40  ? 95  MET C CE  1 
ATOM   2492  N N   . TRP C  2  66  ? 167.531 209.814 163.318 1.00 39.61  ? 96  TRP C N   1 
ATOM   2493  C CA  . TRP C  2  66  ? 166.669 209.434 164.433 1.00 39.61  ? 96  TRP C CA  1 
ATOM   2494  C C   . TRP C  2  66  ? 166.426 207.931 164.460 1.00 39.61  ? 96  TRP C C   1 
ATOM   2495  O O   . TRP C  2  66  ? 166.359 207.327 165.537 1.00 39.61  ? 96  TRP C O   1 
ATOM   2496  C CB  . TRP C  2  66  ? 165.352 210.202 164.349 1.00 39.61  ? 96  TRP C CB  1 
ATOM   2497  C CG  . TRP C  2  66  ? 165.559 211.659 164.087 1.00 39.61  ? 96  TRP C CG  1 
ATOM   2498  C CD1 . TRP C  2  66  ? 165.252 212.338 162.944 1.00 39.61  ? 96  TRP C CD1 1 
ATOM   2499  C CD2 . TRP C  2  66  ? 166.142 212.616 164.978 1.00 39.61  ? 96  TRP C CD2 1 
ATOM   2500  N NE1 . TRP C  2  66  ? 165.599 213.661 163.073 1.00 39.61  ? 96  TRP C NE1 1 
ATOM   2501  C CE2 . TRP C  2  66  ? 166.148 213.857 164.312 1.00 39.61  ? 96  TRP C CE2 1 
ATOM   2502  C CE3 . TRP C  2  66  ? 166.655 212.545 166.276 1.00 39.61  ? 96  TRP C CE3 1 
ATOM   2503  C CZ2 . TRP C  2  66  ? 166.647 215.016 164.900 1.00 39.61  ? 96  TRP C CZ2 1 
ATOM   2504  C CZ3 . TRP C  2  66  ? 167.149 213.697 166.858 1.00 39.61  ? 96  TRP C CZ3 1 
ATOM   2505  C CH2 . TRP C  2  66  ? 167.141 214.916 166.171 1.00 39.61  ? 96  TRP C CH2 1 
ATOM   2506  N N   . LYS C  2  67  ? 166.291 207.311 163.290 1.00 37.94  ? 97  LYS C N   1 
ATOM   2507  C CA  . LYS C  2  67  ? 166.127 205.870 163.181 1.00 37.94  ? 97  LYS C CA  1 
ATOM   2508  C C   . LYS C  2  67  ? 167.448 205.152 162.939 1.00 37.94  ? 97  LYS C C   1 
ATOM   2509  O O   . LYS C  2  67  ? 167.448 203.940 162.702 1.00 37.94  ? 97  LYS C O   1 
ATOM   2510  C CB  . LYS C  2  67  ? 165.135 205.534 162.066 1.00 37.94  ? 97  LYS C CB  1 
ATOM   2511  C CG  . LYS C  2  67  ? 163.756 206.140 162.264 1.00 37.94  ? 97  LYS C CG  1 
ATOM   2512  C CD  . LYS C  2  67  ? 163.169 205.747 163.609 1.00 37.94  ? 97  LYS C CD  1 
ATOM   2513  C CE  . LYS C  2  67  ? 161.661 205.582 163.525 1.00 37.94  ? 97  LYS C CE  1 
ATOM   2514  N NZ  . LYS C  2  67  ? 161.272 204.167 163.271 1.00 37.94  ? 97  LYS C NZ  1 
ATOM   2515  N N   . ASN C  2  68  ? 168.567 205.872 162.984 1.00 32.13  ? 98  ASN C N   1 
ATOM   2516  C CA  . ASN C  2  68  ? 169.871 205.257 162.774 1.00 32.13  ? 98  ASN C CA  1 
ATOM   2517  C C   . ASN C  2  68  ? 170.168 204.246 163.873 1.00 32.13  ? 98  ASN C C   1 
ATOM   2518  O O   . ASN C  2  68  ? 169.979 204.525 165.061 1.00 32.13  ? 98  ASN C O   1 
ATOM   2519  C CB  . ASN C  2  68  ? 170.958 206.331 162.736 1.00 32.13  ? 98  ASN C CB  1 
ATOM   2520  C CG  . ASN C  2  68  ? 172.234 205.846 162.080 1.00 32.13  ? 98  ASN C CG  1 
ATOM   2521  O OD1 . ASN C  2  68  ? 172.394 204.657 161.808 1.00 32.13  ? 98  ASN C OD1 1 
ATOM   2522  N ND2 . ASN C  2  68  ? 173.153 206.769 161.824 1.00 32.13  ? 98  ASN C ND2 1 
ATOM   2523  N N   . ASN C  2  69  ? 170.635 203.065 163.471 1.00 33.22  ? 99  ASN C N   1 
ATOM   2524  C CA  . ASN C  2  69  ? 170.988 202.017 164.417 1.00 33.22  ? 99  ASN C CA  1 
ATOM   2525  C C   . ASN C  2  69  ? 172.389 202.189 164.991 1.00 33.22  ? 99  ASN C C   1 
ATOM   2526  O O   . ASN C  2  69  ? 172.714 201.546 165.995 1.00 33.22  ? 99  ASN C O   1 
ATOM   2527  C CB  . ASN C  2  69  ? 170.864 200.648 163.737 1.00 33.22  ? 99  ASN C CB  1 
ATOM   2528  C CG  . ASN C  2  69  ? 171.102 199.494 164.691 1.00 33.22  ? 99  ASN C CG  1 
ATOM   2529  O OD1 . ASN C  2  69  ? 172.179 198.899 164.708 1.00 33.22  ? 99  ASN C OD1 1 
ATOM   2530  N ND2 . ASN C  2  69  ? 170.093 199.170 165.491 1.00 33.22  ? 99  ASN C ND2 1 
ATOM   2531  N N   . MET C  2  70  ? 173.215 203.050 164.392 1.00 28.85  ? 100 MET C N   1 
ATOM   2532  C CA  . MET C  2  70  ? 174.583 203.222 164.871 1.00 28.85  ? 100 MET C CA  1 
ATOM   2533  C C   . MET C  2  70  ? 174.612 203.822 166.272 1.00 28.85  ? 100 MET C C   1 
ATOM   2534  O O   . MET C  2  70  ? 175.460 203.452 167.092 1.00 28.85  ? 100 MET C O   1 
ATOM   2535  C CB  . MET C  2  70  ? 175.375 204.095 163.898 1.00 28.85  ? 100 MET C CB  1 
ATOM   2536  C CG  . MET C  2  70  ? 175.444 203.550 162.482 1.00 28.85  ? 100 MET C CG  1 
ATOM   2537  S SD  . MET C  2  70  ? 176.532 204.519 161.422 1.00 28.85  ? 100 MET C SD  1 
ATOM   2538  C CE  . MET C  2  70  ? 177.996 204.630 162.447 1.00 28.85  ? 100 MET C CE  1 
ATOM   2539  N N   . VAL C  2  71  ? 173.703 204.756 166.561 1.00 31.20  ? 101 VAL C N   1 
ATOM   2540  C CA  . VAL C  2  71  ? 173.684 205.382 167.879 1.00 31.20  ? 101 VAL C CA  1 
ATOM   2541  C C   . VAL C  2  71  ? 173.279 204.380 168.954 1.00 31.20  ? 101 VAL C C   1 
ATOM   2542  O O   . VAL C  2  71  ? 173.694 204.504 170.113 1.00 31.20  ? 101 VAL C O   1 
ATOM   2543  C CB  . VAL C  2  71  ? 172.763 206.617 167.876 1.00 31.20  ? 101 VAL C CB  1 
ATOM   2544  C CG1 . VAL C  2  71  ? 173.231 207.619 166.835 1.00 31.20  ? 101 VAL C CG1 1 
ATOM   2545  C CG2 . VAL C  2  71  ? 171.321 206.215 167.618 1.00 31.20  ? 101 VAL C CG2 1 
ATOM   2546  N N   . GLU C  2  72  ? 172.463 203.384 168.602 1.00 38.00  ? 102 GLU C N   1 
ATOM   2547  C CA  . GLU C  2  72  ? 172.089 202.359 169.571 1.00 38.00  ? 102 GLU C CA  1 
ATOM   2548  C C   . GLU C  2  72  ? 173.295 201.530 169.995 1.00 38.00  ? 102 GLU C C   1 
ATOM   2549  O O   . GLU C  2  72  ? 173.462 201.229 171.182 1.00 38.00  ? 102 GLU C O   1 
ATOM   2550  C CB  . GLU C  2  72  ? 170.998 201.460 168.991 1.00 38.00  ? 102 GLU C CB  1 
ATOM   2551  C CG  . GLU C  2  72  ? 169.601 202.053 169.061 1.00 38.00  ? 102 GLU C CG  1 
ATOM   2552  C CD  . GLU C  2  72  ? 169.050 202.073 170.473 1.00 38.00  ? 102 GLU C CD  1 
ATOM   2553  O OE1 . GLU C  2  72  ? 169.425 201.189 171.271 1.00 38.00  ? 102 GLU C OE1 1 
ATOM   2554  O OE2 . GLU C  2  72  ? 168.240 202.972 170.784 1.00 38.00  ? 102 GLU C OE2 1 
ATOM   2555  N N   . GLN C  2  73  ? 174.144 201.149 169.038 1.00 37.11  ? 103 GLN C N   1 
ATOM   2556  C CA  . GLN C  2  73  ? 175.324 200.356 169.370 1.00 37.11  ? 103 GLN C CA  1 
ATOM   2557  C C   . GLN C  2  73  ? 176.316 201.158 170.202 1.00 37.11  ? 103 GLN C C   1 
ATOM   2558  O O   . GLN C  2  73  ? 176.934 200.620 171.128 1.00 37.11  ? 103 GLN C O   1 
ATOM   2559  C CB  . GLN C  2  73  ? 175.988 199.842 168.093 1.00 37.11  ? 103 GLN C CB  1 
ATOM   2560  C CG  . GLN C  2  73  ? 176.834 198.597 168.299 1.00 37.11  ? 103 GLN C CG  1 
ATOM   2561  C CD  . GLN C  2  73  ? 177.252 197.955 166.993 1.00 37.11  ? 103 GLN C CD  1 
ATOM   2562  O OE1 . GLN C  2  73  ? 178.431 197.676 166.775 1.00 37.11  ? 103 GLN C OE1 1 
ATOM   2563  N NE2 . GLN C  2  73  ? 176.286 197.715 166.115 1.00 37.11  ? 103 GLN C NE2 1 
ATOM   2564  N N   . MET C  2  74  ? 176.488 202.443 169.884 1.00 36.61  ? 104 MET C N   1 
ATOM   2565  C CA  . MET C  2  74  ? 177.428 203.271 170.632 1.00 36.61  ? 104 MET C CA  1 
ATOM   2566  C C   . MET C  2  74  ? 176.984 203.442 172.078 1.00 36.61  ? 104 MET C C   1 
ATOM   2567  O O   . MET C  2  74  ? 177.813 203.435 172.996 1.00 36.61  ? 104 MET C O   1 
ATOM   2568  C CB  . MET C  2  74  ? 177.586 204.630 169.950 1.00 36.61  ? 104 MET C CB  1 
ATOM   2569  C CG  . MET C  2  74  ? 178.877 205.353 170.294 1.00 36.61  ? 104 MET C CG  1 
ATOM   2570  S SD  . MET C  2  74  ? 178.842 207.093 169.828 1.00 36.61  ? 104 MET C SD  1 
ATOM   2571  C CE  . MET C  2  74  ? 180.110 207.759 170.901 1.00 36.61  ? 104 MET C CE  1 
ATOM   2572  N N   . HIS C  2  75  ? 175.677 203.607 172.302 1.00 38.45  ? 105 HIS C N   1 
ATOM   2573  C CA  . HIS C  2  75  ? 175.167 203.728 173.664 1.00 38.45  ? 105 HIS C CA  1 
ATOM   2574  C C   . HIS C  2  75  ? 175.404 202.450 174.458 1.00 38.45  ? 105 HIS C C   1 
ATOM   2575  O O   . HIS C  2  75  ? 175.776 202.502 175.636 1.00 38.45  ? 105 HIS C O   1 
ATOM   2576  C CB  . HIS C  2  75  ? 173.679 204.074 173.637 1.00 38.45  ? 105 HIS C CB  1 
ATOM   2577  C CG  . HIS C  2  75  ? 173.120 204.445 174.975 1.00 38.45  ? 105 HIS C CG  1 
ATOM   2578  N ND1 . HIS C  2  75  ? 173.287 205.695 175.531 1.00 38.45  ? 105 HIS C ND1 1 
ATOM   2579  C CD2 . HIS C  2  75  ? 172.392 203.732 175.866 1.00 38.45  ? 105 HIS C CD2 1 
ATOM   2580  C CE1 . HIS C  2  75  ? 172.688 205.735 176.708 1.00 38.45  ? 105 HIS C CE1 1 
ATOM   2581  N NE2 . HIS C  2  75  ? 172.137 204.557 176.935 1.00 38.45  ? 105 HIS C NE2 1 
ATOM   2582  N N   . THR C  2  76  ? 175.191 201.291 173.831 1.00 38.21  ? 106 THR C N   1 
ATOM   2583  C CA  . THR C  2  76  ? 175.384 200.025 174.530 1.00 38.21  ? 106 THR C CA  1 
ATOM   2584  C C   . THR C  2  76  ? 176.861 199.746 174.783 1.00 38.21  ? 106 THR C C   1 
ATOM   2585  O O   . THR C  2  76  ? 177.233 199.274 175.863 1.00 38.21  ? 106 THR C O   1 
ATOM   2586  C CB  . THR C  2  76  ? 174.754 198.885 173.730 1.00 38.21  ? 106 THR C CB  1 
ATOM   2587  O OG1 . THR C  2  76  ? 173.361 199.153 173.528 1.00 38.21  ? 106 THR C OG1 1 
ATOM   2588  C CG2 . THR C  2  76  ? 174.904 197.565 174.471 1.00 38.21  ? 106 THR C CG2 1 
ATOM   2589  N N   . ASP C  2  77  ? 177.717 200.029 173.798 1.00 42.37  ? 107 ASP C N   1 
ATOM   2590  C CA  . ASP C  2  77  ? 179.137 199.719 173.937 1.00 42.37  ? 107 ASP C CA  1 
ATOM   2591  C C   . ASP C  2  77  ? 179.786 200.541 175.044 1.00 42.37  ? 107 ASP C C   1 
ATOM   2592  O O   . ASP C  2  77  ? 180.582 200.014 175.829 1.00 42.37  ? 107 ASP C O   1 
ATOM   2593  C CB  . ASP C  2  77  ? 179.858 199.949 172.609 1.00 42.37  ? 107 ASP C CB  1 
ATOM   2594  C CG  . ASP C  2  77  ? 179.541 198.881 171.582 1.00 42.37  ? 107 ASP C CG  1 
ATOM   2595  O OD1 . ASP C  2  77  ? 179.173 197.757 171.984 1.00 42.37  ? 107 ASP C OD1 1 
ATOM   2596  O OD2 . ASP C  2  77  ? 179.659 199.164 170.371 1.00 42.37  ? 107 ASP C OD2 1 
ATOM   2597  N N   . ILE C  2  78  ? 179.462 201.833 175.122 1.00 38.09  ? 108 ILE C N   1 
ATOM   2598  C CA  . ILE C  2  78  ? 180.093 202.698 176.115 1.00 38.09  ? 108 ILE C CA  1 
ATOM   2599  C C   . ILE C  2  78  ? 179.699 202.277 177.525 1.00 38.09  ? 108 ILE C C   1 
ATOM   2600  O O   . ILE C  2  78  ? 180.536 202.254 178.436 1.00 38.09  ? 108 ILE C O   1 
ATOM   2601  C CB  . ILE C  2  78  ? 179.744 204.171 175.834 1.00 38.09  ? 108 ILE C CB  1 
ATOM   2602  C CG1 . ILE C  2  78  ? 180.488 204.653 174.588 1.00 38.09  ? 108 ILE C CG1 1 
ATOM   2603  C CG2 . ILE C  2  78  ? 180.094 205.044 177.024 1.00 38.09  ? 108 ILE C CG2 1 
ATOM   2604  C CD1 . ILE C  2  78  ? 180.100 206.037 174.146 1.00 38.09  ? 108 ILE C CD1 1 
ATOM   2605  N N   . ILE C  2  79  ? 178.426 201.934 177.731 1.00 36.97  ? 109 ILE C N   1 
ATOM   2606  C CA  . ILE C  2  79  ? 177.993 201.440 179.035 1.00 36.97  ? 109 ILE C CA  1 
ATOM   2607  C C   . ILE C  2  79  ? 178.706 200.138 179.373 1.00 36.97  ? 109 ILE C C   1 
ATOM   2608  O O   . ILE C  2  79  ? 179.134 199.924 180.514 1.00 36.97  ? 109 ILE C O   1 
ATOM   2609  C CB  . ILE C  2  79  ? 176.462 201.276 179.066 1.00 36.97  ? 109 ILE C CB  1 
ATOM   2610  C CG1 . ILE C  2  79  ? 175.776 202.631 178.896 1.00 36.97  ? 109 ILE C CG1 1 
ATOM   2611  C CG2 . ILE C  2  79  ? 176.018 200.616 180.360 1.00 36.97  ? 109 ILE C CG2 1 
ATOM   2612  C CD1 . ILE C  2  79  ? 174.287 202.533 178.668 1.00 36.97  ? 109 ILE C CD1 1 
ATOM   2613  N N   . SER C  2  80  ? 178.849 199.249 178.387 1.00 39.46  ? 110 SER C N   1 
ATOM   2614  C CA  . SER C  2  80  ? 179.561 197.995 178.615 1.00 39.46  ? 110 SER C CA  1 
ATOM   2615  C C   . SER C  2  80  ? 181.026 198.243 178.952 1.00 39.46  ? 110 SER C C   1 
ATOM   2616  O O   . SER C  2  80  ? 181.611 197.529 179.774 1.00 39.46  ? 110 SER C O   1 
ATOM   2617  C CB  . SER C  2  80  ? 179.439 197.093 177.387 1.00 39.46  ? 110 SER C CB  1 
ATOM   2618  O OG  . SER C  2  80  ? 178.091 196.717 177.163 1.00 39.46  ? 110 SER C OG  1 
ATOM   2619  N N   . LEU C  2  81  ? 181.640 199.242 178.317 1.00 44.67  ? 111 LEU C N   1 
ATOM   2620  C CA  . LEU C  2  81  ? 183.032 199.557 178.618 1.00 44.67  ? 111 LEU C CA  1 
ATOM   2621  C C   . LEU C  2  81  ? 183.174 200.279 179.951 1.00 44.67  ? 111 LEU C C   1 
ATOM   2622  O O   . LEU C  2  81  ? 184.229 200.191 180.591 1.00 44.67  ? 111 LEU C O   1 
ATOM   2623  C CB  . LEU C  2  81  ? 183.636 200.399 177.496 1.00 44.67  ? 111 LEU C CB  1 
ATOM   2624  C CG  . LEU C  2  81  ? 183.809 199.709 176.143 1.00 44.67  ? 111 LEU C CG  1 
ATOM   2625  C CD1 . LEU C  2  81  ? 183.736 200.727 175.018 1.00 44.67  ? 111 LEU C CD1 1 
ATOM   2626  C CD2 . LEU C  2  81  ? 185.121 198.942 176.092 1.00 44.67  ? 111 LEU C CD2 1 
ATOM   2627  N N   . TRP C  2  82  ? 182.137 201.001 180.380 1.00 43.61  ? 112 TRP C N   1 
ATOM   2628  C CA  . TRP C  2  82  ? 182.233 201.775 181.614 1.00 43.61  ? 112 TRP C CA  1 
ATOM   2629  C C   . TRP C  2  82  ? 182.352 200.867 182.833 1.00 43.61  ? 112 TRP C C   1 
ATOM   2630  O O   . TRP C  2  82  ? 183.248 201.046 183.666 1.00 43.61  ? 112 TRP C O   1 
ATOM   2631  C CB  . TRP C  2  82  ? 181.023 202.700 181.748 1.00 43.61  ? 112 TRP C CB  1 
ATOM   2632  C CG  . TRP C  2  82  ? 181.016 203.500 183.014 1.00 43.61  ? 112 TRP C CG  1 
ATOM   2633  C CD1 . TRP C  2  82  ? 180.429 203.159 184.197 1.00 43.61  ? 112 TRP C CD1 1 
ATOM   2634  C CD2 . TRP C  2  82  ? 181.629 204.777 183.224 1.00 43.61  ? 112 TRP C CD2 1 
ATOM   2635  N NE1 . TRP C  2  82  ? 180.636 204.145 185.130 1.00 43.61  ? 112 TRP C NE1 1 
ATOM   2636  C CE2 . TRP C  2  82  ? 181.371 205.150 184.557 1.00 43.61  ? 112 TRP C CE2 1 
ATOM   2637  C CE3 . TRP C  2  82  ? 182.369 205.642 182.413 1.00 43.61  ? 112 TRP C CE3 1 
ATOM   2638  C CZ2 . TRP C  2  82  ? 181.827 206.349 185.098 1.00 43.61  ? 112 TRP C CZ2 1 
ATOM   2639  C CZ3 . TRP C  2  82  ? 182.821 206.832 182.952 1.00 43.61  ? 112 TRP C CZ3 1 
ATOM   2640  C CH2 . TRP C  2  82  ? 182.548 207.174 184.281 1.00 43.61  ? 112 TRP C CH2 1 
ATOM   2641  N N   . ASP C  2  83  ? 181.462 199.883 182.953 1.00 46.22  ? 113 ASP C N   1 
ATOM   2642  C CA  . ASP C  2  83  ? 181.482 198.997 184.109 1.00 46.22  ? 113 ASP C CA  1 
ATOM   2643  C C   . ASP C  2  83  ? 182.526 197.895 183.996 1.00 46.22  ? 113 ASP C C   1 
ATOM   2644  O O   . ASP C  2  83  ? 182.826 197.246 185.004 1.00 46.22  ? 113 ASP C O   1 
ATOM   2645  C CB  . ASP C  2  83  ? 180.096 198.382 184.332 1.00 46.22  ? 113 ASP C CB  1 
ATOM   2646  C CG  . ASP C  2  83  ? 179.505 197.784 183.069 1.00 46.22  ? 113 ASP C CG  1 
ATOM   2647  O OD1 . ASP C  2  83  ? 180.274 197.342 182.193 1.00 46.22  ? 113 ASP C OD1 1 
ATOM   2648  O OD2 . ASP C  2  83  ? 178.262 197.755 182.954 1.00 46.22  ? 113 ASP C OD2 1 
ATOM   2649  N N   . GLN C  2  84  ? 183.080 197.665 182.803 1.00 50.22  ? 114 GLN C N   1 
ATOM   2650  C CA  . GLN C  2  84  ? 184.142 196.676 182.662 1.00 50.22  ? 114 GLN C CA  1 
ATOM   2651  C C   . GLN C  2  84  ? 185.410 197.113 183.383 1.00 50.22  ? 114 GLN C C   1 
ATOM   2652  O O   . GLN C  2  84  ? 186.201 196.266 183.814 1.00 50.22  ? 114 GLN C O   1 
ATOM   2653  C CB  . GLN C  2  84  ? 184.432 196.420 181.183 1.00 50.22  ? 114 GLN C CB  1 
ATOM   2654  C CG  . GLN C  2  84  ? 185.243 195.162 180.916 1.00 50.22  ? 114 GLN C CG  1 
ATOM   2655  C CD  . GLN C  2  84  ? 186.187 195.315 179.739 1.00 50.22  ? 114 GLN C CD  1 
ATOM   2656  O OE1 . GLN C  2  84  ? 185.890 196.024 178.778 1.00 50.22  ? 114 GLN C OE1 1 
ATOM   2657  N NE2 . GLN C  2  84  ? 187.332 194.647 179.808 1.00 50.22  ? 114 GLN C NE2 1 
ATOM   2658  N N   . SER C  2  85  ? 185.621 198.420 183.522 1.00 50.12  ? 115 SER C N   1 
ATOM   2659  C CA  . SER C  2  85  ? 186.787 198.946 184.218 1.00 50.12  ? 115 SER C CA  1 
ATOM   2660  C C   . SER C  2  85  ? 186.568 199.112 185.716 1.00 50.12  ? 115 SER C C   1 
ATOM   2661  O O   . SER C  2  85  ? 187.536 199.368 186.439 1.00 50.12  ? 115 SER C O   1 
ATOM   2662  C CB  . SER C  2  85  ? 187.193 200.295 183.619 1.00 50.12  ? 115 SER C CB  1 
ATOM   2663  O OG  . SER C  2  85  ? 186.308 201.317 184.041 1.00 50.12  ? 115 SER C OG  1 
ATOM   2664  N N   . LEU C  2  86  ? 185.334 198.972 186.199 1.00 47.28  ? 116 LEU C N   1 
ATOM   2665  C CA  . LEU C  2  86  ? 185.050 199.141 187.617 1.00 47.28  ? 116 LEU C CA  1 
ATOM   2666  C C   . LEU C  2  86  ? 185.197 197.852 188.413 1.00 47.28  ? 116 LEU C C   1 
ATOM   2667  O O   . LEU C  2  86  ? 185.266 197.906 189.646 1.00 47.28  ? 116 LEU C O   1 
ATOM   2668  C CB  . LEU C  2  86  ? 183.636 199.697 187.811 1.00 47.28  ? 116 LEU C CB  1 
ATOM   2669  C CG  . LEU C  2  86  ? 183.453 201.190 187.534 1.00 47.28  ? 116 LEU C CG  1 
ATOM   2670  C CD1 . LEU C  2  86  ? 181.983 201.570 187.598 1.00 47.28  ? 116 LEU C CD1 1 
ATOM   2671  C CD2 . LEU C  2  86  ? 184.268 202.023 188.509 1.00 47.28  ? 116 LEU C CD2 1 
ATOM   2672  N N   . LYS C  2  87  ? 185.237 196.704 187.739 1.00 46.41  ? 117 LYS C N   1 
ATOM   2673  C CA  . LYS C  2  87  ? 185.408 195.432 188.438 1.00 46.41  ? 117 LYS C CA  1 
ATOM   2674  C C   . LYS C  2  87  ? 186.725 195.326 189.201 1.00 46.41  ? 117 LYS C C   1 
ATOM   2675  O O   . LYS C  2  87  ? 186.699 194.882 190.362 1.00 46.41  ? 117 LYS C O   1 
ATOM   2676  C CB  . LYS C  2  87  ? 185.251 194.280 187.440 1.00 46.41  ? 117 LYS C CB  1 
ATOM   2677  C CG  . LYS C  2  87  ? 183.854 194.160 186.856 1.00 46.41  ? 117 LYS C CG  1 
ATOM   2678  C CD  . LYS C  2  87  ? 182.847 193.745 187.915 1.00 46.41  ? 117 LYS C CD  1 
ATOM   2679  C CE  . LYS C  2  87  ? 181.423 193.862 187.398 1.00 46.41  ? 117 LYS C CE  1 
ATOM   2680  N NZ  . LYS C  2  87  ? 181.366 193.826 185.911 1.00 46.41  ? 117 LYS C NZ  1 
ATOM   2681  N N   . PRO C  2  88  ? 187.889 195.685 188.638 1.00 47.81  ? 118 PRO C N   1 
ATOM   2682  C CA  . PRO C  2  88  ? 189.146 195.425 189.369 1.00 47.81  ? 118 PRO C CA  1 
ATOM   2683  C C   . PRO C  2  88  ? 189.261 196.153 190.699 1.00 47.81  ? 118 PRO C C   1 
ATOM   2684  O O   . PRO C  2  88  ? 189.502 195.512 191.731 1.00 47.81  ? 118 PRO C O   1 
ATOM   2685  C CB  . PRO C  2  88  ? 190.224 195.882 188.375 1.00 47.81  ? 118 PRO C CB  1 
ATOM   2686  C CG  . PRO C  2  88  ? 189.576 195.806 187.047 1.00 47.81  ? 118 PRO C CG  1 
ATOM   2687  C CD  . PRO C  2  88  ? 188.157 196.199 187.282 1.00 47.81  ? 118 PRO C CD  1 
ATOM   2688  N N   . CYS C  2  89  ? 189.099 197.474 190.712 1.00 46.80  ? 119 CYS C N   1 
ATOM   2689  C CA  . CYS C  2  89  ? 189.379 198.249 191.911 1.00 46.80  ? 119 CYS C CA  1 
ATOM   2690  C C   . CYS C  2  89  ? 188.298 198.033 192.971 1.00 46.80  ? 119 CYS C C   1 
ATOM   2691  O O   . CYS C  2  89  ? 187.268 197.394 192.738 1.00 46.80  ? 119 CYS C O   1 
ATOM   2692  C CB  . CYS C  2  89  ? 189.552 199.726 191.561 1.00 46.80  ? 119 CYS C CB  1 
ATOM   2693  S SG  . CYS C  2  89  ? 188.265 200.445 190.529 1.00 46.80  ? 119 CYS C SG  1 
ATOM   2694  N N   . VAL C  2  90  ? 188.549 198.587 194.160 1.00 36.17  ? 120 VAL C N   1 
ATOM   2695  C CA  . VAL C  2  90  ? 187.820 198.201 195.362 1.00 36.17  ? 120 VAL C CA  1 
ATOM   2696  C C   . VAL C  2  90  ? 186.377 198.693 195.309 1.00 36.17  ? 120 VAL C C   1 
ATOM   2697  O O   . VAL C  2  90  ? 186.060 199.719 194.692 1.00 36.17  ? 120 VAL C O   1 
ATOM   2698  C CB  . VAL C  2  90  ? 188.551 198.740 196.607 1.00 36.17  ? 120 VAL C CB  1 
ATOM   2699  C CG1 . VAL C  2  90  ? 188.546 200.260 196.615 1.00 36.17  ? 120 VAL C CG1 1 
ATOM   2700  C CG2 . VAL C  2  90  ? 187.938 198.190 197.887 1.00 36.17  ? 120 VAL C CG2 1 
ATOM   2701  N N   . LYS C  2  91  ? 185.491 197.941 195.958 1.00 29.27  ? 121 LYS C N   1 
ATOM   2702  C CA  . LYS C  2  91  ? 184.105 198.329 196.176 1.00 29.27  ? 121 LYS C CA  1 
ATOM   2703  C C   . LYS C  2  91  ? 183.929 198.715 197.638 1.00 29.27  ? 121 LYS C C   1 
ATOM   2704  O O   . LYS C  2  91  ? 184.303 197.951 198.534 1.00 29.27  ? 121 LYS C O   1 
ATOM   2705  C CB  . LYS C  2  91  ? 183.153 197.189 195.811 1.00 29.27  ? 121 LYS C CB  1 
ATOM   2706  C CG  . LYS C  2  91  ? 181.703 197.445 196.183 1.00 29.27  ? 121 LYS C CG  1 
ATOM   2707  C CD  . LYS C  2  91  ? 180.881 196.171 196.093 1.00 29.27  ? 121 LYS C CD  1 
ATOM   2708  C CE  . LYS C  2  91  ? 180.735 195.711 194.654 1.00 29.27  ? 121 LYS C CE  1 
ATOM   2709  N NZ  . LYS C  2  91  ? 180.785 194.228 194.541 1.00 29.27  ? 121 LYS C NZ  1 
ATOM   2710  N N   . LEU C  2  92  ? 183.357 199.895 197.877 1.00 26.90  ? 122 LEU C N   1 
ATOM   2711  C CA  . LEU C  2  92  ? 183.215 200.423 199.235 1.00 26.90  ? 122 LEU C CA  1 
ATOM   2712  C C   . LEU C  2  92  ? 181.939 199.877 199.878 1.00 26.90  ? 122 LEU C C   1 
ATOM   2713  O O   . LEU C  2  92  ? 180.975 200.594 200.153 1.00 26.90  ? 122 LEU C O   1 
ATOM   2714  C CB  . LEU C  2  92  ? 183.222 201.946 199.220 1.00 26.90  ? 122 LEU C CB  1 
ATOM   2715  C CG  . LEU C  2  92  ? 184.165 202.626 198.229 1.00 26.90  ? 122 LEU C CG  1 
ATOM   2716  C CD1 . LEU C  2  92  ? 183.927 204.125 198.227 1.00 26.90  ? 122 LEU C CD1 1 
ATOM   2717  C CD2 . LEU C  2  92  ? 185.612 202.311 198.568 1.00 26.90  ? 122 LEU C CD2 1 
ATOM   2718  N N   . THR C  2  93  ? 181.954 198.569 200.120 1.00 26.32  ? 123 THR C N   1 
ATOM   2719  C CA  . THR C  2  93  ? 180.864 197.927 200.846 1.00 26.32  ? 123 THR C CA  1 
ATOM   2720  C C   . THR C  2  93  ? 180.843 198.227 202.349 1.00 26.32  ? 123 THR C C   1 
ATOM   2721  O O   . THR C  2  93  ? 179.745 198.290 202.918 1.00 26.32  ? 123 THR C O   1 
ATOM   2722  C CB  . THR C  2  93  ? 180.872 196.409 200.604 1.00 26.32  ? 123 THR C CB  1 
ATOM   2723  O OG1 . THR C  2  93  ? 179.817 195.797 201.357 1.00 26.32  ? 123 THR C OG1 1 
ATOM   2724  C CG2 . THR C  2  93  ? 182.204 195.770 200.972 1.00 26.32  ? 123 THR C CG2 1 
ATOM   2725  N N   . PRO C  2  94  ? 181.966 198.416 203.047 1.00 24.37  ? 124 PRO C N   1 
ATOM   2726  C CA  . PRO C  2  94  ? 181.880 198.687 204.488 1.00 24.37  ? 124 PRO C CA  1 
ATOM   2727  C C   . PRO C  2  94  ? 181.776 200.159 204.861 1.00 24.37  ? 124 PRO C C   1 
ATOM   2728  O O   . PRO C  2  94  ? 181.920 200.481 206.044 1.00 24.37  ? 124 PRO C O   1 
ATOM   2729  C CB  . PRO C  2  94  ? 183.199 198.102 205.006 1.00 24.37  ? 124 PRO C CB  1 
ATOM   2730  C CG  . PRO C  2  94  ? 184.159 198.366 203.912 1.00 24.37  ? 124 PRO C CG  1 
ATOM   2731  C CD  . PRO C  2  94  ? 183.380 198.461 202.619 1.00 24.37  ? 124 PRO C CD  1 
ATOM   2732  N N   . LEU C  2  95  ? 181.529 201.050 203.905 1.00 23.80  ? 125 LEU C N   1 
ATOM   2733  C CA  . LEU C  2  95  ? 181.479 202.480 204.172 1.00 23.80  ? 125 LEU C CA  1 
ATOM   2734  C C   . LEU C  2  95  ? 180.142 202.933 204.742 1.00 23.80  ? 125 LEU C C   1 
ATOM   2735  O O   . LEU C  2  95  ? 180.015 204.098 205.131 1.00 23.80  ? 125 LEU C O   1 
ATOM   2736  C CB  . LEU C  2  95  ? 181.786 203.266 202.893 1.00 23.80  ? 125 LEU C CB  1 
ATOM   2737  C CG  . LEU C  2  95  ? 182.489 204.612 203.073 1.00 23.80  ? 125 LEU C CG  1 
ATOM   2738  C CD1 . LEU C  2  95  ? 183.864 204.421 203.688 1.00 23.80  ? 125 LEU C CD1 1 
ATOM   2739  C CD2 . LEU C  2  95  ? 182.590 205.348 201.746 1.00 23.80  ? 125 LEU C CD2 1 
ATOM   2740  N N   . CYS C  2  96  ? 179.146 202.051 204.801 1.00 26.32  ? 126 CYS C N   1 
ATOM   2741  C CA  . CYS C  2  96  ? 177.839 202.389 205.365 1.00 26.32  ? 126 CYS C CA  1 
ATOM   2742  C C   . CYS C  2  96  ? 177.898 202.226 206.877 1.00 26.32  ? 126 CYS C C   1 
ATOM   2743  O O   . CYS C  2  96  ? 177.592 201.167 207.426 1.00 26.32  ? 126 CYS C O   1 
ATOM   2744  C CB  . CYS C  2  96  ? 176.745 201.530 204.747 1.00 26.32  ? 126 CYS C CB  1 
ATOM   2745  S SG  . CYS C  2  96  ? 176.235 202.080 203.111 1.00 26.32  ? 126 CYS C SG  1 
ATOM   2746  N N   . VAL C  2  97  ? 178.299 203.297 207.558 1.00 24.57  ? 127 VAL C N   1 
ATOM   2747  C CA  . VAL C  2  97  ? 178.336 203.363 209.008 1.00 24.57  ? 127 VAL C CA  1 
ATOM   2748  C C   . VAL C  2  97  ? 177.684 204.671 209.446 1.00 24.57  ? 127 VAL C C   1 
ATOM   2749  O O   . VAL C  2  97  ? 177.254 205.478 208.623 1.00 24.57  ? 127 VAL C O   1 
ATOM   2750  C CB  . VAL C  2  97  ? 179.771 203.248 209.566 1.00 24.57  ? 127 VAL C CB  1 
ATOM   2751  C CG1 . VAL C  2  97  ? 180.468 202.017 209.013 1.00 24.57  ? 127 VAL C CG1 1 
ATOM   2752  C CG2 . VAL C  2  97  ? 180.565 204.494 209.230 1.00 24.57  ? 127 VAL C CG2 1 
ATOM   2753  N N   . THR C  2  98  ? 177.610 204.871 210.758 1.00 25.46  ? 128 THR C N   1 
ATOM   2754  C CA  . THR C  2  98  ? 177.050 206.099 211.304 1.00 25.46  ? 128 THR C CA  1 
ATOM   2755  C C   . THR C  2  98  ? 178.108 207.195 211.299 1.00 25.46  ? 128 THR C C   1 
ATOM   2756  O O   . THR C  2  98  ? 179.216 207.003 211.811 1.00 25.46  ? 128 THR C O   1 
ATOM   2757  C CB  . THR C  2  98  ? 176.530 205.869 212.722 1.00 25.46  ? 128 THR C CB  1 
ATOM   2758  O OG1 . THR C  2  98  ? 175.652 204.737 212.732 1.00 25.46  ? 128 THR C OG1 1 
ATOM   2759  C CG2 . THR C  2  98  ? 175.775 207.093 213.216 1.00 25.46  ? 128 THR C CG2 1 
ATOM   2760  N N   . LEU C  2  99  ? 177.766 208.343 210.723 1.00 24.44  ? 129 LEU C N   1 
ATOM   2761  C CA  . LEU C  2  99  ? 178.695 209.451 210.552 1.00 24.44  ? 129 LEU C CA  1 
ATOM   2762  C C   . LEU C  2  99  ? 178.317 210.590 211.489 1.00 24.44  ? 129 LEU C C   1 
ATOM   2763  O O   . LEU C  2  99  ? 177.152 210.996 211.540 1.00 24.44  ? 129 LEU C O   1 
ATOM   2764  C CB  . LEU C  2  99  ? 178.695 209.946 209.103 1.00 24.44  ? 129 LEU C CB  1 
ATOM   2765  C CG  . LEU C  2  99  ? 179.681 209.320 208.115 1.00 24.44  ? 129 LEU C CG  1 
ATOM   2766  C CD1 . LEU C  2  99  ? 179.460 207.824 207.981 1.00 24.44  ? 129 LEU C CD1 1 
ATOM   2767  C CD2 . LEU C  2  99  ? 179.574 209.999 206.760 1.00 24.44  ? 129 LEU C CD2 1 
ATOM   2768  N N   . GLN C  2  100 ? 179.302 211.101 212.224 1.00 26.14  ? 130 GLN C N   1 
ATOM   2769  C CA  . GLN C  2  100 ? 179.125 212.269 213.084 1.00 26.14  ? 130 GLN C CA  1 
ATOM   2770  C C   . GLN C  2  100 ? 179.721 213.470 212.358 1.00 26.14  ? 130 GLN C C   1 
ATOM   2771  O O   . GLN C  2  100 ? 180.940 213.660 212.346 1.00 26.14  ? 130 GLN C O   1 
ATOM   2772  C CB  . GLN C  2  100 ? 179.781 212.051 214.443 1.00 26.14  ? 130 GLN C CB  1 
ATOM   2773  C CG  . GLN C  2  100 ? 179.254 210.844 215.200 1.00 26.14  ? 130 GLN C CG  1 
ATOM   2774  C CD  . GLN C  2  100 ? 177.868 211.070 215.767 1.00 26.14  ? 130 GLN C CD  1 
ATOM   2775  O OE1 . GLN C  2  100 ? 177.478 212.201 216.054 1.00 26.14  ? 130 GLN C OE1 1 
ATOM   2776  N NE2 . GLN C  2  100 ? 177.113 209.990 215.932 1.00 26.14  ? 130 GLN C NE2 1 
ATOM   2777  N N   . CYS C  2  101 ? 178.859 214.283 211.754 1.00 29.21  ? 131 CYS C N   1 
ATOM   2778  C CA  . CYS C  2  101 ? 179.282 215.398 210.922 1.00 29.21  ? 131 CYS C CA  1 
ATOM   2779  C C   . CYS C  2  101 ? 179.027 216.726 211.623 1.00 29.21  ? 131 CYS C C   1 
ATOM   2780  O O   . CYS C  2  101 ? 178.106 216.854 212.435 1.00 29.21  ? 131 CYS C O   1 
ATOM   2781  C CB  . CYS C  2  101 ? 178.559 215.379 209.573 1.00 29.21  ? 131 CYS C CB  1 
ATOM   2782  S SG  . CYS C  2  101 ? 178.610 213.786 208.724 1.00 29.21  ? 131 CYS C SG  1 
ATOM   2783  N N   . THR C  2  102 ? 179.860 217.713 211.301 1.00 37.92  ? 132 THR C N   1 
ATOM   2784  C CA  . THR C  2  102 ? 179.722 219.058 211.840 1.00 37.92  ? 132 THR C CA  1 
ATOM   2785  C C   . THR C  2  102 ? 180.172 220.055 210.782 1.00 37.92  ? 132 THR C C   1 
ATOM   2786  O O   . THR C  2  102 ? 181.042 219.756 209.960 1.00 37.92  ? 132 THR C O   1 
ATOM   2787  C CB  . THR C  2  102 ? 180.538 219.240 213.127 1.00 37.92  ? 132 THR C CB  1 
ATOM   2788  O OG1 . THR C  2  102 ? 180.401 218.076 213.951 1.00 37.92  ? 132 THR C OG1 1 
ATOM   2789  C CG2 . THR C  2  102 ? 180.052 220.454 213.905 1.00 37.92  ? 132 THR C CG2 1 
ATOM   2790  N N   . ASN C  2  103 ? 179.569 221.241 210.809 1.00 52.00  ? 133 ASN C N   1 
ATOM   2791  C CA  . ASN C  2  103 ? 179.891 222.272 209.834 1.00 52.00  ? 133 ASN C CA  1 
ATOM   2792  C C   . ASN C  2  103 ? 181.311 222.790 210.035 1.00 52.00  ? 133 ASN C C   1 
ATOM   2793  O O   . ASN C  2  103 ? 181.865 222.749 211.136 1.00 52.00  ? 133 ASN C O   1 
ATOM   2794  C CB  . ASN C  2  103 ? 178.905 223.436 209.936 1.00 52.00  ? 133 ASN C CB  1 
ATOM   2795  C CG  . ASN C  2  103 ? 177.459 222.983 209.917 1.00 52.00  ? 133 ASN C CG  1 
ATOM   2796  O OD1 . ASN C  2  103 ? 177.163 221.814 209.673 1.00 52.00  ? 133 ASN C OD1 1 
ATOM   2797  N ND2 . ASN C  2  103 ? 176.549 223.915 210.176 1.00 52.00  ? 133 ASN C ND2 1 
ATOM   2798  N N   . VAL C  2  104 ? 181.899 223.283 208.948 1.00 57.11  ? 134 VAL C N   1 
ATOM   2799  C CA  . VAL C  2  104 ? 183.208 223.926 208.972 1.00 57.11  ? 134 VAL C CA  1 
ATOM   2800  C C   . VAL C  2  104 ? 183.001 225.432 208.890 1.00 57.11  ? 134 VAL C C   1 
ATOM   2801  O O   . VAL C  2  104 ? 182.192 225.912 208.085 1.00 57.11  ? 134 VAL C O   1 
ATOM   2802  C CB  . VAL C  2  104 ? 184.100 223.418 207.825 1.00 57.11  ? 134 VAL C CB  1 
ATOM   2803  C CG1 . VAL C  2  104 ? 184.532 221.988 208.093 1.00 57.11  ? 134 VAL C CG1 1 
ATOM   2804  C CG2 . VAL C  2  104 ? 183.365 223.497 206.497 1.00 57.11  ? 134 VAL C CG2 1 
ATOM   2805  N N   . THR C  2  105 ? 183.696 226.179 209.748 1.00 72.04  ? 135 THR C N   1 
ATOM   2806  C CA  . THR C  2  105 ? 183.517 227.627 209.844 1.00 72.04  ? 135 THR C CA  1 
ATOM   2807  C C   . THR C  2  105 ? 184.857 228.336 209.996 1.00 72.04  ? 135 THR C C   1 
ATOM   2808  O O   . THR C  2  105 ? 185.006 229.239 210.825 1.00 72.04  ? 135 THR C O   1 
ATOM   2809  C CB  . THR C  2  105 ? 182.598 227.999 211.010 1.00 72.04  ? 135 THR C CB  1 
ATOM   2810  O OG1 . THR C  2  105 ? 183.124 227.456 212.228 1.00 72.04  ? 135 THR C OG1 1 
ATOM   2811  C CG2 . THR C  2  105 ? 181.184 227.476 210.789 1.00 72.04  ? 135 THR C CG2 1 
ATOM   2812  N N   . ASN C  2  106 ? 185.854 227.946 209.203 1.00 74.26  ? 136 ASN C N   1 
ATOM   2813  C CA  . ASN C  2  106 ? 187.188 228.550 209.323 1.00 74.26  ? 136 ASN C CA  1 
ATOM   2814  C C   . ASN C  2  106 ? 187.350 229.718 208.353 1.00 74.26  ? 136 ASN C C   1 
ATOM   2815  O O   . ASN C  2  106 ? 187.561 230.860 208.770 1.00 74.26  ? 136 ASN C O   1 
ATOM   2816  C CB  . ASN C  2  106 ? 188.263 227.486 209.091 1.00 74.26  ? 136 ASN C CB  1 
ATOM   2817  C CG  . ASN C  2  106 ? 188.259 226.413 210.161 1.00 74.26  ? 136 ASN C CG  1 
ATOM   2818  O OD1 . ASN C  2  106 ? 188.175 226.708 211.353 1.00 74.26  ? 136 ASN C OD1 1 
ATOM   2819  N ND2 . ASN C  2  106 ? 188.346 225.158 209.739 1.00 74.26  ? 136 ASN C ND2 1 
ATOM   2820  N N   . ASN C  2  107 ? 187.250 229.439 207.055 1.00 72.29  ? 137 ASN C N   1 
ATOM   2821  C CA  . ASN C  2  107 ? 187.319 230.449 206.000 1.00 72.29  ? 137 ASN C CA  1 
ATOM   2822  C C   . ASN C  2  107 ? 186.233 230.176 204.959 1.00 72.29  ? 137 ASN C C   1 
ATOM   2823  O O   . ASN C  2  107 ? 186.461 230.153 203.753 1.00 72.29  ? 137 ASN C O   1 
ATOM   2824  C CB  . ASN C  2  107 ? 188.723 230.518 205.404 1.00 72.29  ? 137 ASN C CB  1 
ATOM   2825  C CG  . ASN C  2  107 ? 189.699 231.212 206.331 1.00 72.29  ? 137 ASN C CG  1 
ATOM   2826  O OD1 . ASN C  2  107 ? 189.360 232.243 206.910 1.00 72.29  ? 137 ASN C OD1 1 
ATOM   2827  N ND2 . ASN C  2  107 ? 190.896 230.651 206.497 1.00 72.29  ? 137 ASN C ND2 1 
ATOM   2828  N N   . ILE C  2  108 ? 185.023 229.959 205.451 1.00 61.58  ? 138 ILE C N   1 
ATOM   2829  C CA  . ILE C  2  108 ? 183.873 229.648 204.615 1.00 61.58  ? 138 ILE C CA  1 
ATOM   2830  C C   . ILE C  2  108 ? 183.199 230.940 204.179 1.00 61.58  ? 138 ILE C C   1 
ATOM   2831  O O   . ILE C  2  108 ? 182.908 231.813 205.006 1.00 61.58  ? 138 ILE C O   1 
ATOM   2832  C CB  . ILE C  2  108 ? 182.889 228.741 205.369 1.00 61.58  ? 138 ILE C CB  1 
ATOM   2833  C CG1 . ILE C  2  108 ? 183.580 227.440 205.779 1.00 61.58  ? 138 ILE C CG1 1 
ATOM   2834  C CG2 . ILE C  2  108 ? 181.661 228.487 204.540 1.00 61.58  ? 138 ILE C CG2 1 
ATOM   2835  C CD1 . ILE C  2  108 ? 184.084 226.628 204.611 1.00 61.58  ? 138 ILE C CD1 1 
ATOM   2836  N N   . THR C  2  109 ? 182.949 231.060 202.880 1.00 57.30  ? 139 THR C N   1 
ATOM   2837  C CA  . THR C  2  109 ? 182.196 232.176 202.330 1.00 57.30  ? 139 THR C CA  1 
ATOM   2838  C C   . THR C  2  109 ? 180.705 231.873 202.430 1.00 57.30  ? 139 THR C C   1 
ATOM   2839  O O   . THR C  2  109 ? 180.290 230.711 202.451 1.00 57.30  ? 139 THR C O   1 
ATOM   2840  C CB  . THR C  2  109 ? 182.598 232.432 200.875 1.00 57.30  ? 139 THR C CB  1 
ATOM   2841  O OG1 . THR C  2  109 ? 184.027 232.458 200.774 1.00 57.30  ? 139 THR C OG1 1 
ATOM   2842  C CG2 . THR C  2  109 ? 182.055 233.767 200.384 1.00 57.30  ? 139 THR C CG2 1 
ATOM   2843  N N   . ASP C  2  110 ? 179.899 232.936 202.506 1.00 59.27  ? 140 ASP C N   1 
ATOM   2844  C CA  . ASP C  2  110 ? 178.468 232.775 202.753 1.00 59.27  ? 140 ASP C CA  1 
ATOM   2845  C C   . ASP C  2  110 ? 177.782 231.957 201.665 1.00 59.27  ? 140 ASP C C   1 
ATOM   2846  O O   . ASP C  2  110 ? 176.769 231.301 201.932 1.00 59.27  ? 140 ASP C O   1 
ATOM   2847  C CB  . ASP C  2  110 ? 177.805 234.146 202.884 1.00 59.27  ? 140 ASP C CB  1 
ATOM   2848  C CG  . ASP C  2  110 ? 178.433 234.995 203.972 1.00 59.27  ? 140 ASP C CG  1 
ATOM   2849  O OD1 . ASP C  2  110 ? 178.278 236.234 203.927 1.00 59.27  ? 140 ASP C OD1 1 
ATOM   2850  O OD2 . ASP C  2  110 ? 179.086 234.424 204.870 1.00 59.27  ? 140 ASP C OD2 1 
ATOM   2851  N N   . ASP C  2  111 ? 178.310 231.980 200.439 1.00 56.05  ? 141 ASP C N   1 
ATOM   2852  C CA  . ASP C  2  111 ? 177.677 231.242 199.350 1.00 56.05  ? 141 ASP C CA  1 
ATOM   2853  C C   . ASP C  2  111 ? 177.848 229.734 199.505 1.00 56.05  ? 141 ASP C C   1 
ATOM   2854  O O   . ASP C  2  111 ? 177.018 228.965 199.007 1.00 56.05  ? 141 ASP C O   1 
ATOM   2855  C CB  . ASP C  2  111 ? 178.235 231.713 198.007 1.00 56.05  ? 141 ASP C CB  1 
ATOM   2856  C CG  . ASP C  2  111 ? 179.749 231.670 197.957 1.00 56.05  ? 141 ASP C CG  1 
ATOM   2857  O OD1 . ASP C  2  111 ? 180.367 231.261 198.961 1.00 56.05  ? 141 ASP C OD1 1 
ATOM   2858  O OD2 . ASP C  2  111 ? 180.322 232.051 196.915 1.00 56.05  ? 141 ASP C OD2 1 
ATOM   2859  N N   . MET C  2  112 ? 178.905 229.292 200.184 1.00 50.00  ? 150 MET C N   1 
ATOM   2860  C CA  . MET C  2  112 ? 179.133 227.882 200.489 1.00 50.00  ? 150 MET C CA  1 
ATOM   2861  C C   . MET C  2  112 ? 179.065 227.644 201.998 1.00 50.00  ? 150 MET C C   1 
ATOM   2862  O O   . MET C  2  112 ? 179.925 226.991 202.589 1.00 50.00  ? 150 MET C O   1 
ATOM   2863  C CB  . MET C  2  112 ? 180.462 227.406 199.896 1.00 50.00  ? 150 MET C CB  1 
ATOM   2864  C CG  . MET C  2  112 ? 180.734 225.909 200.061 1.00 50.00  ? 150 MET C CG  1 
ATOM   2865  S SD  . MET C  2  112 ? 182.267 225.255 199.381 1.00 50.00  ? 150 MET C SD  1 
ATOM   2866  C CE  . MET C  2  112 ? 181.905 225.324 197.637 1.00 50.00  ? 150 MET C CE  1 
ATOM   2867  N N   . ARG C  2  113 ? 178.028 228.185 202.641 1.00 53.54  ? 151 ARG C N   1 
ATOM   2868  C CA  . ARG C  2  113 ? 177.958 228.138 204.097 1.00 53.54  ? 151 ARG C CA  1 
ATOM   2869  C C   . ARG C  2  113 ? 177.850 226.705 204.610 1.00 53.54  ? 151 ARG C C   1 
ATOM   2870  O O   . ARG C  2  113 ? 178.496 226.345 205.601 1.00 53.54  ? 151 ARG C O   1 
ATOM   2871  C CB  . ARG C  2  113 ? 176.783 228.982 204.591 1.00 53.54  ? 151 ARG C CB  1 
ATOM   2872  C CG  . ARG C  2  113 ? 176.879 229.361 206.057 1.00 53.54  ? 151 ARG C CG  1 
ATOM   2873  C CD  . ARG C  2  113 ? 178.090 230.249 206.308 1.00 53.54  ? 151 ARG C CD  1 
ATOM   2874  N NE  . ARG C  2  113 ? 178.145 230.727 207.684 1.00 53.54  ? 151 ARG C NE  1 
ATOM   2875  C CZ  . ARG C  2  113 ? 178.544 229.994 208.714 1.00 53.54  ? 151 ARG C CZ  1 
ATOM   2876  N NH1 . ARG C  2  113 ? 178.939 228.741 208.558 1.00 53.54  ? 151 ARG C NH1 1 
ATOM   2877  N NH2 . ARG C  2  113 ? 178.549 230.531 209.930 1.00 53.54  ? 151 ARG C NH2 1 
ATOM   2878  N N   . GLY C  2  114 ? 177.046 225.872 203.952 1.00 45.69  ? 152 GLY C N   1 
ATOM   2879  C CA  . GLY C  2  114 ? 176.863 224.507 204.410 1.00 45.69  ? 152 GLY C CA  1 
ATOM   2880  C C   . GLY C  2  114 ? 176.943 223.442 203.334 1.00 45.69  ? 152 GLY C C   1 
ATOM   2881  O O   . GLY C  2  114 ? 176.242 222.429 203.412 1.00 45.69  ? 152 GLY C O   1 
ATOM   2882  N N   . GLU C  2  115 ? 177.792 223.650 202.325 1.00 39.42  ? 153 GLU C N   1 
ATOM   2883  C CA  . GLU C  2  115 ? 177.885 222.689 201.229 1.00 39.42  ? 153 GLU C CA  1 
ATOM   2884  C C   . GLU C  2  115 ? 178.674 221.444 201.618 1.00 39.42  ? 153 GLU C C   1 
ATOM   2885  O O   . GLU C  2  115 ? 178.337 220.337 201.185 1.00 39.42  ? 153 GLU C O   1 
ATOM   2886  C CB  . GLU C  2  115 ? 178.512 223.351 200.004 1.00 39.42  ? 153 GLU C CB  1 
ATOM   2887  C CG  . GLU C  2  115 ? 178.645 222.449 198.788 1.00 39.42  ? 153 GLU C CG  1 
ATOM   2888  C CD  . GLU C  2  115 ? 177.312 221.931 198.295 1.00 39.42  ? 153 GLU C CD  1 
ATOM   2889  O OE1 . GLU C  2  115 ? 176.302 222.653 198.434 1.00 39.42  ? 153 GLU C OE1 1 
ATOM   2890  O OE2 . GLU C  2  115 ? 177.274 220.802 197.764 1.00 39.42  ? 153 GLU C OE2 1 
ATOM   2891  N N   . LEU C  2  116 ? 179.725 221.595 202.420 1.00 38.30  ? 154 LEU C N   1 
ATOM   2892  C CA  . LEU C  2  116 ? 180.565 220.472 202.808 1.00 38.30  ? 154 LEU C CA  1 
ATOM   2893  C C   . LEU C  2  116 ? 180.632 220.367 204.326 1.00 38.30  ? 154 LEU C C   1 
ATOM   2894  O O   . LEU C  2  116 ? 180.636 221.376 205.037 1.00 38.30  ? 154 LEU C O   1 
ATOM   2895  C CB  . LEU C  2  116 ? 181.982 220.593 202.222 1.00 38.30  ? 154 LEU C CB  1 
ATOM   2896  C CG  . LEU C  2  116 ? 182.968 221.622 202.780 1.00 38.30  ? 154 LEU C CG  1 
ATOM   2897  C CD1 . LEU C  2  116 ? 184.375 221.294 202.311 1.00 38.30  ? 154 LEU C CD1 1 
ATOM   2898  C CD2 . LEU C  2  116 ? 182.592 223.033 202.362 1.00 38.30  ? 154 LEU C CD2 1 
ATOM   2899  N N   . LYS C  2  117 ? 180.679 219.130 204.812 1.00 32.66  ? 155 LYS C N   1 
ATOM   2900  C CA  . LYS C  2  117 ? 180.651 218.827 206.234 1.00 32.66  ? 155 LYS C CA  1 
ATOM   2901  C C   . LYS C  2  117 ? 181.962 218.177 206.658 1.00 32.66  ? 155 LYS C C   1 
ATOM   2902  O O   . LYS C  2  117 ? 182.826 217.864 205.836 1.00 32.66  ? 155 LYS C O   1 
ATOM   2903  C CB  . LYS C  2  117 ? 179.471 217.908 206.575 1.00 32.66  ? 155 LYS C CB  1 
ATOM   2904  C CG  . LYS C  2  117 ? 178.151 218.332 205.954 1.00 32.66  ? 155 LYS C CG  1 
ATOM   2905  C CD  . LYS C  2  117 ? 177.268 219.038 206.967 1.00 32.66  ? 155 LYS C CD  1 
ATOM   2906  C CE  . LYS C  2  117 ? 175.873 219.269 206.413 1.00 32.66  ? 155 LYS C CE  1 
ATOM   2907  N NZ  . LYS C  2  117 ? 174.931 219.743 207.463 1.00 32.66  ? 155 LYS C NZ  1 
ATOM   2908  N N   . ASN C  2  118 ? 182.100 217.975 207.967 1.00 33.38  ? 156 ASN C N   1 
ATOM   2909  C CA  . ASN C  2  118 ? 183.273 217.336 208.561 1.00 33.38  ? 156 ASN C CA  1 
ATOM   2910  C C   . ASN C  2  118 ? 182.787 216.128 209.356 1.00 33.38  ? 156 ASN C C   1 
ATOM   2911  O O   . ASN C  2  118 ? 182.366 216.264 210.509 1.00 33.38  ? 156 ASN C O   1 
ATOM   2912  C CB  . ASN C  2  118 ? 184.045 218.314 209.443 1.00 33.38  ? 156 ASN C CB  1 
ATOM   2913  C CG  . ASN C  2  118 ? 185.397 217.775 209.870 1.00 33.38  ? 156 ASN C CG  1 
ATOM   2914  O OD1 . ASN C  2  118 ? 185.695 216.595 209.688 1.00 33.38  ? 156 ASN C OD1 1 
ATOM   2915  N ND2 . ASN C  2  118 ? 186.225 218.640 210.443 1.00 33.38  ? 156 ASN C ND2 1 
ATOM   2916  N N   . CYS C  2  119 ? 182.858 214.948 208.746 1.00 31.67  ? 157 CYS C N   1 
ATOM   2917  C CA  . CYS C  2  119 ? 182.321 213.726 209.325 1.00 31.67  ? 157 CYS C CA  1 
ATOM   2918  C C   . CYS C  2  119 ? 183.446 212.842 209.847 1.00 31.67  ? 157 CYS C C   1 
ATOM   2919  O O   . CYS C  2  119 ? 184.517 212.758 209.238 1.00 31.67  ? 157 CYS C O   1 
ATOM   2920  C CB  . CYS C  2  119 ? 181.492 212.954 208.296 1.00 31.67  ? 157 CYS C CB  1 
ATOM   2921  S SG  . CYS C  2  119 ? 180.211 213.934 207.484 1.00 31.67  ? 157 CYS C SG  1 
ATOM   2922  N N   . SER C  2  120 ? 183.194 212.184 210.977 1.00 27.44  ? 158 SER C N   1 
ATOM   2923  C CA  . SER C  2  120 ? 184.119 211.228 211.567 1.00 27.44  ? 158 SER C CA  1 
ATOM   2924  C C   . SER C  2  120 ? 183.375 209.931 211.847 1.00 27.44  ? 158 SER C C   1 
ATOM   2925  O O   . SER C  2  120 ? 182.217 209.953 212.274 1.00 27.44  ? 158 SER C O   1 
ATOM   2926  C CB  . SER C  2  120 ? 184.739 211.769 212.859 1.00 27.44  ? 158 SER C CB  1 
ATOM   2927  O OG  . SER C  2  120 ? 183.801 211.747 213.920 1.00 27.44  ? 158 SER C OG  1 
ATOM   2928  N N   . PHE C  2  121 ? 184.041 208.804 211.608 1.00 26.38  ? 159 PHE C N   1 
ATOM   2929  C CA  . PHE C  2  121 ? 183.379 207.512 211.716 1.00 26.38  ? 159 PHE C CA  1 
ATOM   2930  C C   . PHE C  2  121 ? 184.417 206.428 211.963 1.00 26.38  ? 159 PHE C C   1 
ATOM   2931  O O   . PHE C  2  121 ? 185.609 206.611 211.705 1.00 26.38  ? 159 PHE C O   1 
ATOM   2932  C CB  . PHE C  2  121 ? 182.572 207.194 210.453 1.00 26.38  ? 159 PHE C CB  1 
ATOM   2933  C CG  . PHE C  2  121 ? 183.311 207.476 209.174 1.00 26.38  ? 159 PHE C CG  1 
ATOM   2934  C CD1 . PHE C  2  121 ? 183.256 208.728 208.584 1.00 26.38  ? 159 PHE C CD1 1 
ATOM   2935  C CD2 . PHE C  2  121 ? 184.063 206.488 208.563 1.00 26.38  ? 159 PHE C CD2 1 
ATOM   2936  C CE1 . PHE C  2  121 ? 183.936 208.987 207.411 1.00 26.38  ? 159 PHE C CE1 1 
ATOM   2937  C CE2 . PHE C  2  121 ? 184.745 206.742 207.390 1.00 26.38  ? 159 PHE C CE2 1 
ATOM   2938  C CZ  . PHE C  2  121 ? 184.682 207.993 206.814 1.00 26.38  ? 159 PHE C CZ  1 
ATOM   2939  N N   . ASN C  2  122 ? 183.941 205.292 212.467 1.00 31.50  ? 160 ASN C N   1 
ATOM   2940  C CA  . ASN C  2  122 ? 184.784 204.118 212.639 1.00 31.50  ? 160 ASN C CA  1 
ATOM   2941  C C   . ASN C  2  122 ? 184.931 203.382 211.316 1.00 31.50  ? 160 ASN C C   1 
ATOM   2942  O O   . ASN C  2  122 ? 183.976 203.274 210.541 1.00 31.50  ? 160 ASN C O   1 
ATOM   2943  C CB  . ASN C  2  122 ? 184.192 203.178 213.688 1.00 31.50  ? 160 ASN C CB  1 
ATOM   2944  C CG  . ASN C  2  122 ? 184.449 203.644 215.103 1.00 31.50  ? 160 ASN C CG  1 
ATOM   2945  O OD1 . ASN C  2  122 ? 185.589 203.668 215.566 1.00 31.50  ? 160 ASN C OD1 1 
ATOM   2946  N ND2 . ASN C  2  122 ? 183.386 204.014 215.803 1.00 31.50  ? 160 ASN C ND2 1 
ATOM   2947  N N   . MET C  2  123 ? 186.132 202.871 211.059 1.00 29.40  ? 161 MET C N   1 
ATOM   2948  C CA  . MET C  2  123 ? 186.409 202.171 209.815 1.00 29.40  ? 161 MET C CA  1 
ATOM   2949  C C   . MET C  2  123 ? 187.234 200.926 210.110 1.00 29.40  ? 161 MET C C   1 
ATOM   2950  O O   . MET C  2  123 ? 187.958 200.856 211.106 1.00 29.40  ? 161 MET C O   1 
ATOM   2951  C CB  . MET C  2  123 ? 187.137 203.080 208.818 1.00 29.40  ? 161 MET C CB  1 
ATOM   2952  C CG  . MET C  2  123 ? 187.013 202.641 207.374 1.00 29.40  ? 161 MET C CG  1 
ATOM   2953  S SD  . MET C  2  123 ? 185.393 203.002 206.678 1.00 29.40  ? 161 MET C SD  1 
ATOM   2954  C CE  . MET C  2  123 ? 185.005 201.434 205.908 1.00 29.40  ? 161 MET C CE  1 
ATOM   2955  N N   . THR C  2  124 ? 187.114 199.938 209.228 1.00 30.25  ? 162 THR C N   1 
ATOM   2956  C CA  . THR C  2  124 ? 187.808 198.673 209.400 1.00 30.25  ? 162 THR C CA  1 
ATOM   2957  C C   . THR C  2  124 ? 189.255 198.778 208.921 1.00 30.25  ? 162 THR C C   1 
ATOM   2958  O O   . THR C  2  124 ? 189.647 199.720 208.228 1.00 30.25  ? 162 THR C O   1 
ATOM   2959  C CB  . THR C  2  124 ? 187.084 197.558 208.647 1.00 30.25  ? 162 THR C CB  1 
ATOM   2960  O OG1 . THR C  2  124 ? 187.082 197.850 207.244 1.00 30.25  ? 162 THR C OG1 1 
ATOM   2961  C CG2 . THR C  2  124 ? 185.648 197.436 209.132 1.00 30.25  ? 162 THR C CG2 1 
ATOM   2962  N N   . THR C  2  125 ? 190.056 197.787 209.309 1.00 32.05  ? 163 THR C N   1 
ATOM   2963  C CA  . THR C  2  125 ? 191.451 197.710 208.891 1.00 32.05  ? 163 THR C CA  1 
ATOM   2964  C C   . THR C  2  125 ? 191.767 196.309 208.380 1.00 32.05  ? 163 THR C C   1 
ATOM   2965  O O   . THR C  2  125 ? 190.854 195.504 208.171 1.00 32.05  ? 163 THR C O   1 
ATOM   2966  C CB  . THR C  2  125 ? 192.384 198.085 210.045 1.00 32.05  ? 163 THR C CB  1 
ATOM   2967  O OG1 . THR C  2  125 ? 193.746 198.019 209.601 1.00 32.05  ? 163 THR C OG1 1 
ATOM   2968  C CG2 . THR C  2  125 ? 192.191 197.138 211.218 1.00 32.05  ? 163 THR C CG2 1 
ATOM   2969  N N   . GLU C  2  126 ? 193.051 196.012 208.162 1.00 32.81  ? 164 GLU C N   1 
ATOM   2970  C CA  . GLU C  2  126 ? 193.433 194.673 207.719 1.00 32.81  ? 164 GLU C CA  1 
ATOM   2971  C C   . GLU C  2  126 ? 193.024 193.619 208.738 1.00 32.81  ? 164 GLU C C   1 
ATOM   2972  O O   . GLU C  2  126 ? 192.475 192.571 208.380 1.00 32.81  ? 164 GLU C O   1 
ATOM   2973  C CB  . GLU C  2  126 ? 194.938 194.608 207.464 1.00 32.81  ? 164 GLU C CB  1 
ATOM   2974  C CG  . GLU C  2  126 ? 195.377 195.203 206.144 1.00 32.81  ? 164 GLU C CG  1 
ATOM   2975  C CD  . GLU C  2  126 ? 195.646 196.685 206.228 1.00 32.81  ? 164 GLU C CD  1 
ATOM   2976  O OE1 . GLU C  2  126 ? 195.576 197.245 207.342 1.00 32.81  ? 164 GLU C OE1 1 
ATOM   2977  O OE2 . GLU C  2  126 ? 195.930 197.288 205.173 1.00 32.81  ? 164 GLU C OE2 1 
ATOM   2978  N N   . LEU C  2  127 ? 193.285 193.879 210.014 1.00 31.76  ? 165 LEU C N   1 
ATOM   2979  C CA  . LEU C  2  127 ? 192.909 192.938 211.059 1.00 31.76  ? 165 LEU C CA  1 
ATOM   2980  C C   . LEU C  2  127 ? 191.407 193.007 211.300 1.00 31.76  ? 165 LEU C C   1 
ATOM   2981  O O   . LEU C  2  127 ? 190.832 194.095 211.400 1.00 31.76  ? 165 LEU C O   1 
ATOM   2982  C CB  . LEU C  2  127 ? 193.677 193.237 212.346 1.00 31.76  ? 165 LEU C CB  1 
ATOM   2983  C CG  . LEU C  2  127 ? 195.139 192.780 212.419 1.00 31.76  ? 165 LEU C CG  1 
ATOM   2984  C CD1 . LEU C  2  127 ? 196.050 193.613 211.527 1.00 31.76  ? 165 LEU C CD1 1 
ATOM   2985  C CD2 . LEU C  2  127 ? 195.633 192.807 213.855 1.00 31.76  ? 165 LEU C CD2 1 
ATOM   2986  N N   . ARG C  2  128 ? 190.770 191.841 211.394 1.00 34.02  ? 166 ARG C N   1 
ATOM   2987  C CA  . ARG C  2  128 ? 189.324 191.754 211.544 1.00 34.02  ? 166 ARG C CA  1 
ATOM   2988  C C   . ARG C  2  128 ? 188.862 191.921 212.987 1.00 34.02  ? 166 ARG C C   1 
ATOM   2989  O O   . ARG C  2  128 ? 187.725 191.554 213.306 1.00 34.02  ? 166 ARG C O   1 
ATOM   2990  C CB  . ARG C  2  128 ? 188.819 190.422 210.985 1.00 34.02  ? 166 ARG C CB  1 
ATOM   2991  C CG  . ARG C  2  128 ? 188.954 190.290 209.478 1.00 34.02  ? 166 ARG C CG  1 
ATOM   2992  C CD  . ARG C  2  128 ? 188.022 191.250 208.755 1.00 34.02  ? 166 ARG C CD  1 
ATOM   2993  N NE  . ARG C  2  128 ? 187.575 190.722 207.471 1.00 34.02  ? 166 ARG C NE  1 
ATOM   2994  C CZ  . ARG C  2  128 ? 186.592 189.845 207.322 1.00 34.02  ? 166 ARG C CZ  1 
ATOM   2995  N NH1 . ARG C  2  128 ? 185.927 189.368 208.361 1.00 34.02  ? 166 ARG C NH1 1 
ATOM   2996  N NH2 . ARG C  2  128 ? 186.269 189.435 206.098 1.00 34.02  ? 166 ARG C NH2 1 
ATOM   2997  N N   . ASP C  2  129 ? 189.709 192.463 213.867 1.00 34.40  ? 167 ASP C N   1 
ATOM   2998  C CA  . ASP C  2  129 ? 189.339 192.679 215.260 1.00 34.40  ? 167 ASP C CA  1 
ATOM   2999  C C   . ASP C  2  129 ? 189.762 194.057 215.756 1.00 34.40  ? 167 ASP C C   1 
ATOM   3000  O O   . ASP C  2  129 ? 189.873 194.266 216.968 1.00 34.40  ? 167 ASP C O   1 
ATOM   3001  C CB  . ASP C  2  129 ? 189.938 191.590 216.155 1.00 34.40  ? 167 ASP C CB  1 
ATOM   3002  C CG  . ASP C  2  129 ? 191.427 191.410 215.937 1.00 34.40  ? 167 ASP C CG  1 
ATOM   3003  O OD1 . ASP C  2  129 ? 192.005 192.147 215.112 1.00 34.40  ? 167 ASP C OD1 1 
ATOM   3004  O OD2 . ASP C  2  129 ? 192.020 190.529 216.595 1.00 34.40  ? 167 ASP C OD2 1 
ATOM   3005  N N   . LYS C  2  130 ? 190.000 195.000 214.848 1.00 32.22  ? 168 LYS C N   1 
ATOM   3006  C CA  . LYS C  2  130 ? 190.412 196.347 215.210 1.00 32.22  ? 168 LYS C CA  1 
ATOM   3007  C C   . LYS C  2  130 ? 189.562 197.363 214.463 1.00 32.22  ? 168 LYS C C   1 
ATOM   3008  O O   . LYS C  2  130 ? 189.144 197.133 213.325 1.00 32.22  ? 168 LYS C O   1 
ATOM   3009  C CB  . LYS C  2  130 ? 191.897 196.582 214.900 1.00 32.22  ? 168 LYS C CB  1 
ATOM   3010  C CG  . LYS C  2  130 ? 192.841 196.097 215.987 1.00 32.22  ? 168 LYS C CG  1 
ATOM   3011  C CD  . LYS C  2  130 ? 194.282 196.100 215.507 1.00 32.22  ? 168 LYS C CD  1 
ATOM   3012  C CE  . LYS C  2  130 ? 195.250 195.977 216.671 1.00 32.22  ? 168 LYS C CE  1 
ATOM   3013  N NZ  . LYS C  2  130 ? 195.580 194.557 216.970 1.00 32.22  ? 168 LYS C NZ  1 
ATOM   3014  N N   . LYS C  2  131 ? 189.309 198.492 215.120 1.00 31.36  ? 169 LYS C N   1 
ATOM   3015  C CA  . LYS C  2  131 ? 188.554 199.593 214.538 1.00 31.36  ? 169 LYS C CA  1 
ATOM   3016  C C   . LYS C  2  131 ? 189.375 200.867 214.656 1.00 31.36  ? 169 LYS C C   1 
ATOM   3017  O O   . LYS C  2  131 ? 189.918 201.161 215.726 1.00 31.36  ? 169 LYS C O   1 
ATOM   3018  C CB  . LYS C  2  131 ? 187.199 199.770 215.232 1.00 31.36  ? 169 LYS C CB  1 
ATOM   3019  C CG  . LYS C  2  131 ? 186.242 198.606 215.042 1.00 31.36  ? 169 LYS C CG  1 
ATOM   3020  C CD  . LYS C  2  131 ? 185.947 198.362 213.572 1.00 31.36  ? 169 LYS C CD  1 
ATOM   3021  C CE  . LYS C  2  131 ? 184.477 198.045 213.353 1.00 31.36  ? 169 LYS C CE  1 
ATOM   3022  N NZ  . LYS C  2  131 ? 184.276 197.079 212.239 1.00 31.36  ? 169 LYS C NZ  1 
ATOM   3023  N N   . GLN C  2  132 ? 189.466 201.616 213.563 1.00 30.29  ? 170 GLN C N   1 
ATOM   3024  C CA  . GLN C  2  132 ? 190.192 202.877 213.535 1.00 30.29  ? 170 GLN C CA  1 
ATOM   3025  C C   . GLN C  2  132 ? 189.213 204.033 213.381 1.00 30.29  ? 170 GLN C C   1 
ATOM   3026  O O   . GLN C  2  132 ? 188.239 203.940 212.627 1.00 30.29  ? 170 GLN C O   1 
ATOM   3027  C CB  . GLN C  2  132 ? 191.223 202.896 212.400 1.00 30.29  ? 170 GLN C CB  1 
ATOM   3028  C CG  . GLN C  2  132 ? 190.636 202.814 211.000 1.00 30.29  ? 170 GLN C CG  1 
ATOM   3029  C CD  . GLN C  2  132 ? 191.699 202.660 209.931 1.00 30.29  ? 170 GLN C CD  1 
ATOM   3030  O OE1 . GLN C  2  132 ? 192.836 203.097 210.103 1.00 30.29  ? 170 GLN C OE1 1 
ATOM   3031  N NE2 . GLN C  2  132 ? 191.332 202.037 208.817 1.00 30.29  ? 170 GLN C NE2 1 
ATOM   3032  N N   . LYS C  2  133 ? 189.465 205.113 214.116 1.00 27.96  ? 171 LYS C N   1 
ATOM   3033  C CA  . LYS C  2  133 ? 188.635 206.312 214.065 1.00 27.96  ? 171 LYS C CA  1 
ATOM   3034  C C   . LYS C  2  133 ? 189.292 207.308 213.118 1.00 27.96  ? 171 LYS C C   1 
ATOM   3035  O O   . LYS C  2  133 ? 190.381 207.818 213.400 1.00 27.96  ? 171 LYS C O   1 
ATOM   3036  C CB  . LYS C  2  133 ? 188.453 206.911 215.457 1.00 27.96  ? 171 LYS C CB  1 
ATOM   3037  C CG  . LYS C  2  133 ? 187.342 207.944 215.545 1.00 27.96  ? 171 LYS C CG  1 
ATOM   3038  C CD  . LYS C  2  133 ? 187.198 208.479 216.961 1.00 27.96  ? 171 LYS C CD  1 
ATOM   3039  C CE  . LYS C  2  133 ? 186.848 209.958 216.960 1.00 27.96  ? 171 LYS C CE  1 
ATOM   3040  N NZ  . LYS C  2  133 ? 185.438 210.196 216.547 1.00 27.96  ? 171 LYS C NZ  1 
ATOM   3041  N N   . VAL C  2  134 ? 188.628 207.586 211.998 1.00 27.04  ? 172 VAL C N   1 
ATOM   3042  C CA  . VAL C  2  134 ? 189.141 208.484 210.975 1.00 27.04  ? 172 VAL C CA  1 
ATOM   3043  C C   . VAL C  2  134 ? 188.067 209.514 210.651 1.00 27.04  ? 172 VAL C C   1 
ATOM   3044  O O   . VAL C  2  134 ? 186.899 209.363 211.008 1.00 27.04  ? 172 VAL C O   1 
ATOM   3045  C CB  . VAL C  2  134 ? 189.576 207.734 209.700 1.00 27.04  ? 172 VAL C CB  1 
ATOM   3046  C CG1 . VAL C  2  134 ? 190.786 206.860 209.986 1.00 27.04  ? 172 VAL C CG1 1 
ATOM   3047  C CG2 . VAL C  2  134 ? 188.428 206.900 209.159 1.00 27.04  ? 172 VAL C CG2 1 
ATOM   3048  N N   . TYR C  2  135 ? 188.484 210.574 209.964 1.00 30.96  ? 173 TYR C N   1 
ATOM   3049  C CA  . TYR C  2  135 ? 187.591 211.653 209.578 1.00 30.96  ? 173 TYR C CA  1 
ATOM   3050  C C   . TYR C  2  135 ? 187.763 211.957 208.098 1.00 30.96  ? 173 TYR C C   1 
ATOM   3051  O O   . TYR C  2  135 ? 188.847 211.791 207.533 1.00 30.96  ? 173 TYR C O   1 
ATOM   3052  C CB  . TYR C  2  135 ? 187.847 212.921 210.406 1.00 30.96  ? 173 TYR C CB  1 
ATOM   3053  C CG  . TYR C  2  135 ? 189.064 213.705 209.972 1.00 30.96  ? 173 TYR C CG  1 
ATOM   3054  C CD1 . TYR C  2  135 ? 190.341 213.295 210.328 1.00 30.96  ? 173 TYR C CD1 1 
ATOM   3055  C CD2 . TYR C  2  135 ? 188.935 214.859 209.210 1.00 30.96  ? 173 TYR C CD2 1 
ATOM   3056  C CE1 . TYR C  2  135 ? 191.457 214.008 209.934 1.00 30.96  ? 173 TYR C CE1 1 
ATOM   3057  C CE2 . TYR C  2  135 ? 190.045 215.579 208.812 1.00 30.96  ? 173 TYR C CE2 1 
ATOM   3058  C CZ  . TYR C  2  135 ? 191.302 215.149 209.177 1.00 30.96  ? 173 TYR C CZ  1 
ATOM   3059  O OH  . TYR C  2  135 ? 192.411 215.863 208.783 1.00 30.96  ? 173 TYR C OH  1 
ATOM   3060  N N   . SER C  2  136 ? 186.676 212.404 207.476 1.00 30.23  ? 174 SER C N   1 
ATOM   3061  C CA  . SER C  2  136 ? 186.688 212.760 206.065 1.00 30.23  ? 174 SER C CA  1 
ATOM   3062  C C   . SER C  2  136 ? 185.661 213.857 205.837 1.00 30.23  ? 174 SER C C   1 
ATOM   3063  O O   . SER C  2  136 ? 184.734 214.038 206.630 1.00 30.23  ? 174 SER C O   1 
ATOM   3064  C CB  . SER C  2  136 ? 186.395 211.549 205.174 1.00 30.23  ? 174 SER C CB  1 
ATOM   3065  O OG  . SER C  2  136 ? 186.144 211.950 203.839 1.00 30.23  ? 174 SER C OG  1 
ATOM   3066  N N   . LEU C  2  137 ? 185.837 214.586 204.741 1.00 30.18  ? 175 LEU C N   1 
ATOM   3067  C CA  . LEU C  2  137 ? 184.966 215.701 204.397 1.00 30.18  ? 175 LEU C CA  1 
ATOM   3068  C C   . LEU C  2  137 ? 184.046 215.281 203.258 1.00 30.18  ? 175 LEU C C   1 
ATOM   3069  O O   . LEU C  2  137 ? 184.517 214.869 202.193 1.00 30.18  ? 175 LEU C O   1 
ATOM   3070  C CB  . LEU C  2  137 ? 185.784 216.931 204.008 1.00 30.18  ? 175 LEU C CB  1 
ATOM   3071  C CG  . LEU C  2  137 ? 186.802 217.392 205.053 1.00 30.18  ? 175 LEU C CG  1 
ATOM   3072  C CD1 . LEU C  2  137 ? 187.350 218.755 204.700 1.00 30.18  ? 175 LEU C CD1 1 
ATOM   3073  C CD2 . LEU C  2  137 ? 186.189 217.412 206.439 1.00 30.18  ? 175 LEU C CD2 1 
ATOM   3074  N N   . PHE C  2  138 ? 182.740 215.388 203.485 1.00 29.32  ? 176 PHE C N   1 
ATOM   3075  C CA  . PHE C  2  138 ? 181.733 214.981 202.518 1.00 29.32  ? 176 PHE C CA  1 
ATOM   3076  C C   . PHE C  2  138 ? 180.844 216.167 202.174 1.00 29.32  ? 176 PHE C C   1 
ATOM   3077  O O   . PHE C  2  138 ? 180.503 216.972 203.046 1.00 29.32  ? 176 PHE C O   1 
ATOM   3078  C CB  . PHE C  2  138 ? 180.878 213.831 203.059 1.00 29.32  ? 176 PHE C CB  1 
ATOM   3079  C CG  . PHE C  2  138 ? 181.609 212.523 203.159 1.00 29.32  ? 176 PHE C CG  1 
ATOM   3080  C CD1 . PHE C  2  138 ? 182.113 211.907 202.026 1.00 29.32  ? 176 PHE C CD1 1 
ATOM   3081  C CD2 . PHE C  2  138 ? 181.787 211.907 204.385 1.00 29.32  ? 176 PHE C CD2 1 
ATOM   3082  C CE1 . PHE C  2  138 ? 182.785 210.703 202.117 1.00 29.32  ? 176 PHE C CE1 1 
ATOM   3083  C CE2 . PHE C  2  138 ? 182.457 210.703 204.482 1.00 29.32  ? 176 PHE C CE2 1 
ATOM   3084  C CZ  . PHE C  2  138 ? 182.956 210.101 203.346 1.00 29.32  ? 176 PHE C CZ  1 
ATOM   3085  N N   . TYR C  2  139 ? 180.476 216.271 200.901 1.00 28.21  ? 177 TYR C N   1 
ATOM   3086  C CA  . TYR C  2  139 ? 179.573 217.323 200.467 1.00 28.21  ? 177 TYR C CA  1 
ATOM   3087  C C   . TYR C  2  139 ? 178.160 217.057 200.982 1.00 28.21  ? 177 TYR C C   1 
ATOM   3088  O O   . TYR C  2  139 ? 177.790 215.927 201.309 1.00 28.21  ? 177 TYR C O   1 
ATOM   3089  C CB  . TYR C  2  139 ? 179.570 217.431 198.942 1.00 28.21  ? 177 TYR C CB  1 
ATOM   3090  C CG  . TYR C  2  139 ? 180.885 217.901 198.362 1.00 28.21  ? 177 TYR C CG  1 
ATOM   3091  C CD1 . TYR C  2  139 ? 181.158 219.254 198.217 1.00 28.21  ? 177 TYR C CD1 1 
ATOM   3092  C CD2 . TYR C  2  139 ? 181.854 216.991 197.965 1.00 28.21  ? 177 TYR C CD2 1 
ATOM   3093  C CE1 . TYR C  2  139 ? 182.359 219.688 197.688 1.00 28.21  ? 177 TYR C CE1 1 
ATOM   3094  C CE2 . TYR C  2  139 ? 183.058 217.416 197.436 1.00 28.21  ? 177 TYR C CE2 1 
ATOM   3095  C CZ  . TYR C  2  139 ? 183.305 218.764 197.300 1.00 28.21  ? 177 TYR C CZ  1 
ATOM   3096  O OH  . TYR C  2  139 ? 184.503 219.188 196.774 1.00 28.21  ? 177 TYR C OH  1 
ATOM   3097  N N   . ARG C  2  140 ? 177.366 218.129 201.058 1.00 29.73  ? 178 ARG C N   1 
ATOM   3098  C CA  . ARG C  2  140 ? 176.003 218.002 201.564 1.00 29.73  ? 178 ARG C CA  1 
ATOM   3099  C C   . ARG C  2  140 ? 175.145 217.126 200.663 1.00 29.73  ? 178 ARG C C   1 
ATOM   3100  O O   . ARG C  2  140 ? 174.208 216.476 201.140 1.00 29.73  ? 178 ARG C O   1 
ATOM   3101  C CB  . ARG C  2  140 ? 175.366 219.382 201.715 1.00 29.73  ? 178 ARG C CB  1 
ATOM   3102  C CG  . ARG C  2  140 ? 174.091 219.389 202.539 1.00 29.73  ? 178 ARG C CG  1 
ATOM   3103  C CD  . ARG C  2  140 ? 173.530 220.795 202.674 1.00 29.73  ? 178 ARG C CD  1 
ATOM   3104  N NE  . ARG C  2  140 ? 173.240 221.393 201.376 1.00 29.73  ? 178 ARG C NE  1 
ATOM   3105  C CZ  . ARG C  2  140 ? 172.197 221.078 200.621 1.00 29.73  ? 178 ARG C CZ  1 
ATOM   3106  N NH1 . ARG C  2  140 ? 171.311 220.174 201.007 1.00 29.73  ? 178 ARG C NH1 1 
ATOM   3107  N NH2 . ARG C  2  140 ? 172.037 221.686 199.449 1.00 29.73  ? 178 ARG C NH2 1 
ATOM   3108  N N   . LEU C  2  141 ? 175.445 217.092 199.363 1.00 27.58  ? 179 LEU C N   1 
ATOM   3109  C CA  . LEU C  2  141 ? 174.650 216.301 198.433 1.00 27.58  ? 179 LEU C CA  1 
ATOM   3110  C C   . LEU C  2  141 ? 174.835 214.803 198.633 1.00 27.58  ? 179 LEU C C   1 
ATOM   3111  O O   . LEU C  2  141 ? 174.057 214.018 198.082 1.00 27.58  ? 179 LEU C O   1 
ATOM   3112  C CB  . LEU C  2  141 ? 174.997 216.671 196.989 1.00 27.58  ? 179 LEU C CB  1 
ATOM   3113  C CG  . LEU C  2  141 ? 174.272 217.856 196.344 1.00 27.58  ? 179 LEU C CG  1 
ATOM   3114  C CD1 . LEU C  2  141 ? 172.775 217.592 196.266 1.00 27.58  ? 179 LEU C CD1 1 
ATOM   3115  C CD2 . LEU C  2  141 ? 174.554 219.162 197.072 1.00 27.58  ? 179 LEU C CD2 1 
ATOM   3116  N N   . ASP C  2  142 ? 175.838 214.389 199.403 1.00 31.10  ? 180 ASP C N   1 
ATOM   3117  C CA  . ASP C  2  142 ? 176.168 212.980 199.559 1.00 31.10  ? 180 ASP C CA  1 
ATOM   3118  C C   . ASP C  2  142 ? 175.803 212.420 200.927 1.00 31.10  ? 180 ASP C C   1 
ATOM   3119  O O   . ASP C  2  142 ? 175.997 211.223 201.160 1.00 31.10  ? 180 ASP C O   1 
ATOM   3120  C CB  . ASP C  2  142 ? 177.661 212.768 199.300 1.00 31.10  ? 180 ASP C CB  1 
ATOM   3121  C CG  . ASP C  2  142 ? 178.051 213.087 197.873 1.00 31.10  ? 180 ASP C CG  1 
ATOM   3122  O OD1 . ASP C  2  142 ? 177.206 212.905 196.972 1.00 31.10  ? 180 ASP C OD1 1 
ATOM   3123  O OD2 . ASP C  2  142 ? 179.196 213.529 197.654 1.00 31.10  ? 180 ASP C OD2 1 
ATOM   3124  N N   . VAL C  2  143 ? 175.282 213.243 201.833 1.00 27.99  ? 181 VAL C N   1 
ATOM   3125  C CA  . VAL C  2  143 ? 174.943 212.813 203.184 1.00 27.99  ? 181 VAL C CA  1 
ATOM   3126  C C   . VAL C  2  143 ? 173.515 213.238 203.497 1.00 27.99  ? 181 VAL C C   1 
ATOM   3127  O O   . VAL C  2  143 ? 173.078 214.324 203.103 1.00 27.99  ? 181 VAL C O   1 
ATOM   3128  C CB  . VAL C  2  143 ? 175.926 213.382 204.230 1.00 27.99  ? 181 VAL C CB  1 
ATOM   3129  C CG1 . VAL C  2  143 ? 177.304 212.768 204.050 1.00 27.99  ? 181 VAL C CG1 1 
ATOM   3130  C CG2 . VAL C  2  143 ? 176.002 214.896 204.125 1.00 27.99  ? 181 VAL C CG2 1 
ATOM   3131  N N   . VAL C  2  144 ? 172.786 212.370 204.194 1.00 28.83  ? 182 VAL C N   1 
ATOM   3132  C CA  . VAL C  2  144 ? 171.416 212.637 204.612 1.00 28.83  ? 182 VAL C CA  1 
ATOM   3133  C C   . VAL C  2  144 ? 171.288 212.317 206.094 1.00 28.83  ? 182 VAL C C   1 
ATOM   3134  O O   . VAL C  2  144 ? 171.888 211.354 206.585 1.00 28.83  ? 182 VAL C O   1 
ATOM   3135  C CB  . VAL C  2  144 ? 170.395 211.826 203.787 1.00 28.83  ? 182 VAL C CB  1 
ATOM   3136  C CG1 . VAL C  2  144 ? 170.311 212.367 202.371 1.00 28.83  ? 182 VAL C CG1 1 
ATOM   3137  C CG2 . VAL C  2  144 ? 170.770 210.354 203.774 1.00 28.83  ? 182 VAL C CG2 1 
ATOM   3138  N N   . GLN C  2  145 ? 170.514 213.130 206.808 1.00 31.93  ? 183 GLN C N   1 
ATOM   3139  C CA  . GLN C  2  145 ? 170.311 212.916 208.235 1.00 31.93  ? 183 GLN C CA  1 
ATOM   3140  C C   . GLN C  2  145 ? 169.431 211.692 208.455 1.00 31.93  ? 183 GLN C C   1 
ATOM   3141  O O   . GLN C  2  145 ? 168.286 211.650 207.993 1.00 31.93  ? 183 GLN C O   1 
ATOM   3142  C CB  . GLN C  2  145 ? 169.682 214.152 208.871 1.00 31.93  ? 183 GLN C CB  1 
ATOM   3143  C CG  . GLN C  2  145 ? 169.956 214.290 210.359 1.00 31.93  ? 183 GLN C CG  1 
ATOM   3144  C CD  . GLN C  2  145 ? 170.005 215.735 210.811 1.00 31.93  ? 183 GLN C CD  1 
ATOM   3145  O OE1 . GLN C  2  145 ? 170.031 216.653 209.992 1.00 31.93  ? 183 GLN C OE1 1 
ATOM   3146  N NE2 . GLN C  2  145 ? 170.016 215.944 212.122 1.00 31.93  ? 183 GLN C NE2 1 
ATOM   3147  N N   . ILE C  2  146 ? 169.968 210.693 209.158 1.00 34.20  ? 184 ILE C N   1 
ATOM   3148  C CA  . ILE C  2  146 ? 169.209 209.473 209.413 1.00 34.20  ? 184 ILE C CA  1 
ATOM   3149  C C   . ILE C  2  146 ? 168.039 209.751 210.351 1.00 34.20  ? 184 ILE C C   1 
ATOM   3150  O O   . ILE C  2  146 ? 166.964 209.153 210.217 1.00 34.20  ? 184 ILE C O   1 
ATOM   3151  C CB  . ILE C  2  146 ? 170.137 208.369 209.957 1.00 34.20  ? 184 ILE C CB  1 
ATOM   3152  C CG1 . ILE C  2  146 ? 169.392 207.034 210.043 1.00 34.20  ? 184 ILE C CG1 1 
ATOM   3153  C CG2 . ILE C  2  146 ? 170.730 208.758 211.303 1.00 34.20  ? 184 ILE C CG2 1 
ATOM   3154  C CD1 . ILE C  2  146 ? 170.271 205.870 210.439 1.00 34.20  ? 184 ILE C CD1 1 
ATOM   3155  N N   . ASN C  2  147 ? 168.220 210.660 211.305 1.00 36.69  ? 185 ASN C N   1 
ATOM   3156  C CA  . ASN C  2  147 ? 167.168 210.987 212.260 1.00 36.69  ? 185 ASN C CA  1 
ATOM   3157  C C   . ASN C  2  147 ? 166.633 212.395 212.028 1.00 36.69  ? 185 ASN C C   1 
ATOM   3158  O O   . ASN C  2  147 ? 165.469 212.576 211.673 1.00 36.69  ? 185 ASN C O   1 
ATOM   3159  C CB  . ASN C  2  147 ? 167.686 210.850 213.693 1.00 36.69  ? 185 ASN C CB  1 
ATOM   3160  C CG  . ASN C  2  147 ? 168.183 209.453 214.001 1.00 36.69  ? 185 ASN C CG  1 
ATOM   3161  O OD1 . ASN C  2  147 ? 167.891 208.504 213.273 1.00 36.69  ? 185 ASN C OD1 1 
ATOM   3162  N ND2 . ASN C  2  147 ? 168.939 209.319 215.084 1.00 36.69  ? 185 ASN C ND2 1 
ATOM   3163  N N   . LYS C  2  159 ? 175.645 215.603 214.511 1.00 28.47  ? 189 LYS C N   1 
ATOM   3164  C CA  . LYS C  2  159 ? 174.467 214.799 214.212 1.00 28.47  ? 189 LYS C CA  1 
ATOM   3165  C C   . LYS C  2  159 ? 174.847 213.544 213.436 1.00 28.47  ? 189 LYS C C   1 
ATOM   3166  O O   . LYS C  2  159 ? 175.973 213.418 212.957 1.00 28.47  ? 189 LYS C O   1 
ATOM   3167  C CB  . LYS C  2  159 ? 173.445 215.620 213.424 1.00 28.47  ? 189 LYS C CB  1 
ATOM   3168  C CG  . LYS C  2  159 ? 173.076 216.938 214.083 1.00 28.47  ? 189 LYS C CG  1 
ATOM   3169  C CD  . LYS C  2  159 ? 172.543 216.720 215.489 1.00 28.47  ? 189 LYS C CD  1 
ATOM   3170  C CE  . LYS C  2  159 ? 171.555 217.806 215.881 1.00 28.47  ? 189 LYS C CE  1 
ATOM   3171  N NZ  . LYS C  2  159 ? 170.325 217.765 215.042 1.00 28.47  ? 189 LYS C NZ  1 
ATOM   3172  N N   . GLU C  2  160 ? 173.900 212.618 213.312 1.00 31.40  ? 190 GLU C N   1 
ATOM   3173  C CA  . GLU C  2  160 ? 174.144 211.344 212.650 1.00 31.40  ? 190 GLU C CA  1 
ATOM   3174  C C   . GLU C  2  160 ? 173.735 211.432 211.185 1.00 31.40  ? 190 GLU C C   1 
ATOM   3175  O O   . GLU C  2  160 ? 172.618 211.854 210.870 1.00 31.40  ? 190 GLU C O   1 
ATOM   3176  C CB  . GLU C  2  160 ? 173.379 210.222 213.351 1.00 31.40  ? 190 GLU C CB  1 
ATOM   3177  C CG  . GLU C  2  160 ? 173.746 210.048 214.815 1.00 31.40  ? 190 GLU C CG  1 
ATOM   3178  C CD  . GLU C  2  160 ? 172.832 209.077 215.534 1.00 31.40  ? 190 GLU C CD  1 
ATOM   3179  O OE1 . GLU C  2  160 ? 171.893 208.559 214.895 1.00 31.40  ? 190 GLU C OE1 1 
ATOM   3180  O OE2 . GLU C  2  160 ? 173.052 208.835 216.739 1.00 31.40  ? 190 GLU C OE2 1 
ATOM   3181  N N   . TYR C  2  161 ? 174.640 211.027 210.297 1.00 27.84  ? 191 TYR C N   1 
ATOM   3182  C CA  . TYR C  2  161 ? 174.413 211.090 208.862 1.00 27.84  ? 191 TYR C CA  1 
ATOM   3183  C C   . TYR C  2  161 ? 174.801 209.764 208.222 1.00 27.84  ? 191 TYR C C   1 
ATOM   3184  O O   . TYR C  2  161 ? 175.520 208.952 208.808 1.00 27.84  ? 191 TYR C O   1 
ATOM   3185  C CB  . TYR C  2  161 ? 175.206 212.232 208.212 1.00 27.84  ? 191 TYR C CB  1 
ATOM   3186  C CG  . TYR C  2  161 ? 174.667 213.611 208.514 1.00 27.84  ? 191 TYR C CG  1 
ATOM   3187  C CD1 . TYR C  2  161 ? 175.130 214.335 209.603 1.00 27.84  ? 191 TYR C CD1 1 
ATOM   3188  C CD2 . TYR C  2  161 ? 173.696 214.190 207.709 1.00 27.84  ? 191 TYR C CD2 1 
ATOM   3189  C CE1 . TYR C  2  161 ? 174.642 215.596 209.882 1.00 27.84  ? 191 TYR C CE1 1 
ATOM   3190  C CE2 . TYR C  2  161 ? 173.202 215.450 207.980 1.00 27.84  ? 191 TYR C CE2 1 
ATOM   3191  C CZ  . TYR C  2  161 ? 173.678 216.148 209.068 1.00 27.84  ? 191 TYR C CZ  1 
ATOM   3192  O OH  . TYR C  2  161 ? 173.189 217.404 209.343 1.00 27.84  ? 191 TYR C OH  1 
ATOM   3193  N N   . ARG C  2  162 ? 174.311 209.556 207.001 1.00 28.44  ? 192 ARG C N   1 
ATOM   3194  C CA  . ARG C  2  162 ? 174.620 208.353 206.243 1.00 28.44  ? 192 ARG C CA  1 
ATOM   3195  C C   . ARG C  2  162 ? 174.623 208.693 204.761 1.00 28.44  ? 192 ARG C C   1 
ATOM   3196  O O   . ARG C  2  162 ? 174.033 209.688 204.330 1.00 28.44  ? 192 ARG C O   1 
ATOM   3197  C CB  . ARG C  2  162 ? 173.620 207.228 206.532 1.00 28.44  ? 192 ARG C CB  1 
ATOM   3198  C CG  . ARG C  2  162 ? 172.192 207.542 206.117 1.00 28.44  ? 192 ARG C CG  1 
ATOM   3199  C CD  . ARG C  2  162 ? 171.398 206.271 205.867 1.00 28.44  ? 192 ARG C CD  1 
ATOM   3200  N NE  . ARG C  2  162 ? 170.149 206.531 205.162 1.00 28.44  ? 192 ARG C NE  1 
ATOM   3201  C CZ  . ARG C  2  162 ? 170.045 206.682 203.849 1.00 28.44  ? 192 ARG C CZ  1 
ATOM   3202  N NH1 . ARG C  2  162 ? 171.103 206.609 203.059 1.00 28.44  ? 192 ARG C NH1 1 
ATOM   3203  N NH2 . ARG C  2  162 ? 168.849 206.911 203.315 1.00 28.44  ? 192 ARG C NH2 1 
ATOM   3204  N N   . LEU C  2  163 ? 175.298 207.853 203.982 1.00 25.72  ? 193 LEU C N   1 
ATOM   3205  C CA  . LEU C  2  163 ? 175.369 208.063 202.544 1.00 25.72  ? 193 LEU C CA  1 
ATOM   3206  C C   . LEU C  2  163 ? 174.044 207.703 201.881 1.00 25.72  ? 193 LEU C C   1 
ATOM   3207  O O   . LEU C  2  163 ? 173.300 206.839 202.352 1.00 25.72  ? 193 LEU C O   1 
ATOM   3208  C CB  . LEU C  2  163 ? 176.503 207.238 201.939 1.00 25.72  ? 193 LEU C CB  1 
ATOM   3209  C CG  . LEU C  2  163 ? 177.896 207.495 202.517 1.00 25.72  ? 193 LEU C CG  1 
ATOM   3210  C CD1 . LEU C  2  163 ? 178.949 206.726 201.737 1.00 25.72  ? 193 LEU C CD1 1 
ATOM   3211  C CD2 . LEU C  2  163 ? 178.207 208.982 202.521 1.00 25.72  ? 193 LEU C CD2 1 
ATOM   3212  N N   . ILE C  2  164 ? 173.754 208.383 200.769 1.00 29.85  ? 194 ILE C N   1 
ATOM   3213  C CA  . ILE C  2  164 ? 172.490 208.167 200.070 1.00 29.85  ? 194 ILE C CA  1 
ATOM   3214  C C   . ILE C  2  164 ? 172.427 206.773 199.461 1.00 29.85  ? 194 ILE C C   1 
ATOM   3215  O O   . ILE C  2  164 ? 171.336 206.225 199.261 1.00 29.85  ? 194 ILE C O   1 
ATOM   3216  C CB  . ILE C  2  164 ? 172.281 209.254 199.000 1.00 29.85  ? 194 ILE C CB  1 
ATOM   3217  C CG1 . ILE C  2  164 ? 173.468 209.289 198.036 1.00 29.85  ? 194 ILE C CG1 1 
ATOM   3218  C CG2 . ILE C  2  164 ? 172.084 210.611 199.651 1.00 29.85  ? 194 ILE C CG2 1 
ATOM   3219  C CD1 . ILE C  2  164 ? 173.236 210.147 196.813 1.00 29.85  ? 194 ILE C CD1 1 
ATOM   3220  N N   . ASN C  2  165 ? 173.578 206.178 199.151 1.00 31.17  ? 195 ASN C N   1 
ATOM   3221  C CA  . ASN C  2  165 ? 173.618 204.889 198.473 1.00 31.17  ? 195 ASN C CA  1 
ATOM   3222  C C   . ASN C  2  165 ? 173.420 203.704 199.409 1.00 31.17  ? 195 ASN C C   1 
ATOM   3223  O O   . ASN C  2  165 ? 173.311 202.572 198.926 1.00 31.17  ? 195 ASN C O   1 
ATOM   3224  C CB  . ASN C  2  165 ? 174.950 204.733 197.739 1.00 31.17  ? 195 ASN C CB  1 
ATOM   3225  C CG  . ASN C  2  165 ? 176.141 205.030 198.628 1.00 31.17  ? 195 ASN C CG  1 
ATOM   3226  O OD1 . ASN C  2  165 ? 176.269 204.483 199.722 1.00 31.17  ? 195 ASN C OD1 1 
ATOM   3227  N ND2 . ASN C  2  165 ? 177.023 205.901 198.159 1.00 31.17  ? 195 ASN C ND2 1 
ATOM   3228  N N   . CYS C  2  166 ? 173.375 203.932 200.724 1.00 30.35  ? 196 CYS C N   1 
ATOM   3229  C CA  . CYS C  2  166 ? 173.332 202.818 201.666 1.00 30.35  ? 196 CYS C CA  1 
ATOM   3230  C C   . CYS C  2  166 ? 172.050 202.008 201.519 1.00 30.35  ? 196 CYS C C   1 
ATOM   3231  O O   . CYS C  2  166 ? 172.074 200.775 201.613 1.00 30.35  ? 196 CYS C O   1 
ATOM   3232  C CB  . CYS C  2  166 ? 173.486 203.338 203.093 1.00 30.35  ? 196 CYS C CB  1 
ATOM   3233  S SG  . CYS C  2  166 ? 175.186 203.775 203.503 1.00 30.35  ? 196 CYS C SG  1 
ATOM   3234  N N   . ASN C  2  167 ? 170.924 202.676 201.289 1.00 35.27  ? 197 ASN C N   1 
ATOM   3235  C CA  . ASN C  2  167 ? 169.658 201.994 201.071 1.00 35.27  ? 197 ASN C CA  1 
ATOM   3236  C C   . ASN C  2  167 ? 169.399 201.695 199.600 1.00 35.27  ? 197 ASN C C   1 
ATOM   3237  O O   . ASN C  2  167 ? 168.282 201.305 199.247 1.00 35.27  ? 197 ASN C O   1 
ATOM   3238  C CB  . ASN C  2  167 ? 168.504 202.818 201.651 1.00 35.27  ? 197 ASN C CB  1 
ATOM   3239  C CG  . ASN C  2  167 ? 168.325 204.147 200.948 1.00 35.27  ? 197 ASN C CG  1 
ATOM   3240  O OD1 . ASN C  2  167 ? 169.238 204.644 200.292 1.00 35.27  ? 197 ASN C OD1 1 
ATOM   3241  N ND2 . ASN C  2  167 ? 167.141 204.731 201.083 1.00 35.27  ? 197 ASN C ND2 1 
ATOM   3242  N N   . THR C  2  168 ? 170.401 201.868 198.739 1.00 31.78  ? 198 THR C N   1 
ATOM   3243  C CA  . THR C  2  168 ? 170.255 201.621 197.311 1.00 31.78  ? 198 THR C CA  1 
ATOM   3244  C C   . THR C  2  168 ? 171.030 200.389 196.860 1.00 31.78  ? 198 THR C C   1 
ATOM   3245  O O   . THR C  2  168 ? 170.436 199.460 196.305 1.00 31.78  ? 198 THR C O   1 
ATOM   3246  C CB  . THR C  2  168 ? 170.705 202.853 196.514 1.00 31.78  ? 198 THR C CB  1 
ATOM   3247  O OG1 . THR C  2  168 ? 169.897 203.980 196.876 1.00 31.78  ? 198 THR C OG1 1 
ATOM   3248  C CG2 . THR C  2  168 ? 170.573 202.600 195.020 1.00 31.78  ? 198 THR C CG2 1 
ATOM   3249  N N   . SER C  2  169 ? 172.341 200.349 197.095 1.00 35.72  ? 199 SER C N   1 
ATOM   3250  C CA  . SER C  2  169 ? 173.182 199.228 196.687 1.00 35.72  ? 199 SER C CA  1 
ATOM   3251  C C   . SER C  2  169 ? 174.586 199.458 197.232 1.00 35.72  ? 199 SER C C   1 
ATOM   3252  O O   . SER C  2  169 ? 174.922 200.551 197.698 1.00 35.72  ? 199 SER C O   1 
ATOM   3253  C CB  . SER C  2  169 ? 173.236 199.062 195.168 1.00 35.72  ? 199 SER C CB  1 
ATOM   3254  O OG  . SER C  2  169 ? 174.154 199.976 194.595 1.00 35.72  ? 199 SER C OG  1 
ATOM   3255  N N   . ALA C  2  170 ? 175.403 198.407 197.168 1.00 38.09  ? 200 ALA C N   1 
ATOM   3256  C CA  . ALA C  2  170 ? 176.821 198.549 197.463 1.00 38.09  ? 200 ALA C CA  1 
ATOM   3257  C C   . ALA C  2  170 ? 177.443 199.539 196.489 1.00 38.09  ? 200 ALA C C   1 
ATOM   3258  O O   . ALA C  2  170 ? 177.187 199.491 195.282 1.00 38.09  ? 200 ALA C O   1 
ATOM   3259  C CB  . ALA C  2  170 ? 177.525 197.195 197.374 1.00 38.09  ? 200 ALA C CB  1 
ATOM   3260  N N   . CYS C  2  171 ? 178.259 200.443 197.014 1.00 37.69  ? 201 CYS C N   1 
ATOM   3261  C CA  . CYS C  2  171 ? 178.659 201.641 196.284 1.00 37.69  ? 201 CYS C CA  1 
ATOM   3262  C C   . CYS C  2  171 ? 180.144 201.538 195.942 1.00 37.69  ? 201 CYS C C   1 
ATOM   3263  O O   . CYS C  2  171 ? 181.005 201.744 196.802 1.00 37.69  ? 201 CYS C O   1 
ATOM   3264  C CB  . CYS C  2  171 ? 178.347 202.884 197.111 1.00 37.69  ? 201 CYS C CB  1 
ATOM   3265  S SG  . CYS C  2  171 ? 178.251 204.387 196.144 1.00 37.69  ? 201 CYS C SG  1 
ATOM   3266  N N   . THR C  2  172 ? 180.435 201.225 194.682 1.00 34.92  ? 202 THR C N   1 
ATOM   3267  C CA  . THR C  2  172 ? 181.803 201.022 194.228 1.00 34.92  ? 202 THR C CA  1 
ATOM   3268  C C   . THR C  2  172 ? 182.446 202.343 193.821 1.00 34.92  ? 202 THR C C   1 
ATOM   3269  O O   . THR C  2  172 ? 181.802 203.217 193.233 1.00 34.92  ? 202 THR C O   1 
ATOM   3270  C CB  . THR C  2  172 ? 181.832 200.055 193.044 1.00 34.92  ? 202 THR C CB  1 
ATOM   3271  O OG1 . THR C  2  172 ? 181.037 198.902 193.348 1.00 34.92  ? 202 THR C OG1 1 
ATOM   3272  C CG2 . THR C  2  172 ? 183.256 199.613 192.742 1.00 34.92  ? 202 THR C CG2 1 
ATOM   3273  N N   . GLN C  2  173 ? 183.732 202.482 194.133 1.00 33.36  ? 203 GLN C N   1 
ATOM   3274  C CA  . GLN C  2  173 ? 184.494 203.664 193.762 1.00 33.36  ? 203 GLN C CA  1 
ATOM   3275  C C   . GLN C  2  173 ? 185.319 203.399 192.509 1.00 33.36  ? 203 GLN C C   1 
ATOM   3276  O O   . GLN C  2  173 ? 185.528 202.255 192.099 1.00 33.36  ? 203 GLN C O   1 
ATOM   3277  C CB  . GLN C  2  173 ? 185.413 204.117 194.900 1.00 33.36  ? 203 GLN C CB  1 
ATOM   3278  C CG  . GLN C  2  173 ? 186.752 203.405 194.952 1.00 33.36  ? 203 GLN C CG  1 
ATOM   3279  C CD  . GLN C  2  173 ? 187.691 204.021 195.970 1.00 33.36  ? 203 GLN C CD  1 
ATOM   3280  O OE1 . GLN C  2  173 ? 187.315 204.933 196.706 1.00 33.36  ? 203 GLN C OE1 1 
ATOM   3281  N NE2 . GLN C  2  173 ? 188.924 203.532 196.010 1.00 33.36  ? 203 GLN C NE2 1 
ATOM   3282  N N   . ALA C  2  174 ? 185.786 204.485 191.900 1.00 41.88  ? 204 ALA C N   1 
ATOM   3283  C CA  . ALA C  2  174 ? 186.573 204.389 190.681 1.00 41.88  ? 204 ALA C CA  1 
ATOM   3284  C C   . ALA C  2  174 ? 187.991 203.918 190.977 1.00 41.88  ? 204 ALA C C   1 
ATOM   3285  O O   . ALA C  2  174 ? 188.495 204.045 192.096 1.00 41.88  ? 204 ALA C O   1 
ATOM   3286  C CB  . ALA C  2  174 ? 186.621 205.738 189.968 1.00 41.88  ? 204 ALA C CB  1 
ATOM   3287  N N   . CYS C  2  175 ? 188.629 203.362 189.958 1.00 55.97  ? 205 CYS C N   1 
ATOM   3288  C CA  . CYS C  2  175 ? 190.042 203.022 190.052 1.00 55.97  ? 205 CYS C CA  1 
ATOM   3289  C C   . CYS C  2  175 ? 190.878 204.286 189.884 1.00 55.97  ? 205 CYS C C   1 
ATOM   3290  O O   . CYS C  2  175 ? 190.689 205.020 188.910 1.00 55.97  ? 205 CYS C O   1 
ATOM   3291  C CB  . CYS C  2  175 ? 190.416 201.995 188.989 1.00 55.97  ? 205 CYS C CB  1 
ATOM   3292  S SG  . CYS C  2  175 ? 189.183 200.686 188.731 1.00 55.97  ? 205 CYS C SG  1 
ATOM   3293  N N   . PRO C  2  176 ? 191.785 204.586 190.817 1.00 55.45  ? 206 PRO C N   1 
ATOM   3294  C CA  . PRO C  2  176 ? 192.572 205.826 190.699 1.00 55.45  ? 206 PRO C CA  1 
ATOM   3295  C C   . PRO C  2  176 ? 193.433 205.890 189.449 1.00 55.45  ? 206 PRO C C   1 
ATOM   3296  O O   . PRO C  2  176 ? 193.675 206.987 188.931 1.00 55.45  ? 206 PRO C O   1 
ATOM   3297  C CB  . PRO C  2  176 ? 193.433 205.825 191.971 1.00 55.45  ? 206 PRO C CB  1 
ATOM   3298  C CG  . PRO C  2  176 ? 192.817 204.816 192.876 1.00 55.45  ? 206 PRO C CG  1 
ATOM   3299  C CD  . PRO C  2  176 ? 192.128 203.812 192.019 1.00 55.45  ? 206 PRO C CD  1 
ATOM   3300  N N   . LYS C  2  177 ? 193.912 204.747 188.954 1.00 63.94  ? 207 LYS C N   1 
ATOM   3301  C CA  . LYS C  2  177 ? 194.839 204.763 187.827 1.00 63.94  ? 207 LYS C CA  1 
ATOM   3302  C C   . LYS C  2  177 ? 194.148 205.172 186.531 1.00 63.94  ? 207 LYS C C   1 
ATOM   3303  O O   . LYS C  2  177 ? 194.710 205.939 185.740 1.00 63.94  ? 207 LYS C O   1 
ATOM   3304  C CB  . LYS C  2  177 ? 195.501 203.391 187.674 1.00 63.94  ? 207 LYS C CB  1 
ATOM   3305  C CG  . LYS C  2  177 ? 196.434 202.946 188.820 1.00 63.94  ? 207 LYS C CG  1 
ATOM   3306  C CD  . LYS C  2  177 ? 197.129 204.071 189.609 1.00 63.94  ? 207 LYS C CD  1 
ATOM   3307  C CE  . LYS C  2  177 ? 198.018 204.973 188.746 1.00 63.94  ? 207 LYS C CE  1 
ATOM   3308  N NZ  . LYS C  2  177 ? 198.335 206.256 189.432 1.00 63.94  ? 207 LYS C NZ  1 
ATOM   3309  N N   . VAL C  2  178 ? 192.934 204.673 186.291 1.00 63.08  ? 208 VAL C N   1 
ATOM   3310  C CA  . VAL C  2  178 ? 192.252 204.957 185.034 1.00 63.08  ? 208 VAL C CA  1 
ATOM   3311  C C   . VAL C  2  178 ? 191.826 206.418 184.996 1.00 63.08  ? 208 VAL C C   1 
ATOM   3312  O O   . VAL C  2  178 ? 191.504 207.022 186.029 1.00 63.08  ? 208 VAL C O   1 
ATOM   3313  C CB  . VAL C  2  178 ? 191.048 204.019 184.839 1.00 63.08  ? 208 VAL C CB  1 
ATOM   3314  C CG1 . VAL C  2  178 ? 191.507 202.571 184.771 1.00 63.08  ? 208 VAL C CG1 1 
ATOM   3315  C CG2 . VAL C  2  178 ? 190.025 204.210 185.945 1.00 63.08  ? 208 VAL C CG2 1 
ATOM   3316  N N   . SER C  2  179 ? 191.833 206.997 183.800 1.00 62.89  ? 209 SER C N   1 
ATOM   3317  C CA  . SER C  2  179 ? 191.474 208.391 183.593 1.00 62.89  ? 209 SER C CA  1 
ATOM   3318  C C   . SER C  2  179 ? 190.170 208.483 182.812 1.00 62.89  ? 209 SER C C   1 
ATOM   3319  O O   . SER C  2  179 ? 189.870 207.636 181.966 1.00 62.89  ? 209 SER C O   1 
ATOM   3320  C CB  . SER C  2  179 ? 192.584 209.141 182.850 1.00 62.89  ? 209 SER C CB  1 
ATOM   3321  O OG  . SER C  2  179 ? 192.336 210.536 182.836 1.00 62.89  ? 209 SER C OG  1 
ATOM   3322  N N   . PHE C  2  180 ? 189.397 209.527 183.104 1.00 51.74  ? 210 PHE C N   1 
ATOM   3323  C CA  . PHE C  2  180 ? 188.089 209.729 182.499 1.00 51.74  ? 210 PHE C CA  1 
ATOM   3324  C C   . PHE C  2  180 ? 188.123 210.701 181.328 1.00 51.74  ? 210 PHE C C   1 
ATOM   3325  O O   . PHE C  2  180 ? 187.062 211.127 180.861 1.00 51.74  ? 210 PHE C O   1 
ATOM   3326  C CB  . PHE C  2  180 ? 187.093 210.218 183.552 1.00 51.74  ? 210 PHE C CB  1 
ATOM   3327  C CG  . PHE C  2  180 ? 186.782 209.199 184.610 1.00 51.74  ? 210 PHE C CG  1 
ATOM   3328  C CD1 . PHE C  2  180 ? 186.228 207.977 184.270 1.00 51.74  ? 210 PHE C CD1 1 
ATOM   3329  C CD2 . PHE C  2  180 ? 187.042 209.465 185.943 1.00 51.74  ? 210 PHE C CD2 1 
ATOM   3330  C CE1 . PHE C  2  180 ? 185.940 207.038 185.240 1.00 51.74  ? 210 PHE C CE1 1 
ATOM   3331  C CE2 . PHE C  2  180 ? 186.755 208.530 186.918 1.00 51.74  ? 210 PHE C CE2 1 
ATOM   3332  C CZ  . PHE C  2  180 ? 186.204 207.316 186.566 1.00 51.74  ? 210 PHE C CZ  1 
ATOM   3333  N N   . GLU C  2  181 ? 189.304 211.064 180.849 1.00 53.47  ? 211 GLU C N   1 
ATOM   3334  C CA  . GLU C  2  181 ? 189.404 211.984 179.722 1.00 53.47  ? 211 GLU C CA  1 
ATOM   3335  C C   . GLU C  2  181 ? 188.950 211.297 178.441 1.00 53.47  ? 211 GLU C C   1 
ATOM   3336  O O   . GLU C  2  181 ? 189.523 210.266 178.066 1.00 53.47  ? 211 GLU C O   1 
ATOM   3337  C CB  . GLU C  2  181 ? 190.836 212.488 179.574 1.00 53.47  ? 211 GLU C CB  1 
ATOM   3338  C CG  . GLU C  2  181 ? 191.027 213.489 178.444 1.00 53.47  ? 211 GLU C CG  1 
ATOM   3339  C CD  . GLU C  2  181 ? 190.274 214.786 178.671 1.00 53.47  ? 211 GLU C CD  1 
ATOM   3340  O OE1 . GLU C  2  181 ? 190.016 215.133 179.843 1.00 53.47  ? 211 GLU C OE1 1 
ATOM   3341  O OE2 . GLU C  2  181 ? 189.940 215.460 177.674 1.00 53.47  ? 211 GLU C OE2 1 
ATOM   3342  N N   . PRO C  2  182 ? 187.937 211.815 177.751 1.00 49.02  ? 212 PRO C N   1 
ATOM   3343  C CA  . PRO C  2  182 ? 187.511 211.194 176.493 1.00 49.02  ? 212 PRO C CA  1 
ATOM   3344  C C   . PRO C  2  182 ? 188.590 211.289 175.428 1.00 49.02  ? 212 PRO C C   1 
ATOM   3345  O O   . PRO C  2  182 ? 189.334 212.269 175.344 1.00 49.02  ? 212 PRO C O   1 
ATOM   3346  C CB  . PRO C  2  182 ? 186.269 212.004 176.098 1.00 49.02  ? 212 PRO C CB  1 
ATOM   3347  C CG  . PRO C  2  182 ? 185.830 212.686 177.357 1.00 49.02  ? 212 PRO C CG  1 
ATOM   3348  C CD  . PRO C  2  182 ? 187.084 212.954 178.122 1.00 49.02  ? 212 PRO C CD  1 
ATOM   3349  N N   . ILE C  2  183 ? 188.667 210.247 174.607 1.00 47.95  ? 213 ILE C N   1 
ATOM   3350  C CA  . ILE C  2  183 ? 189.624 210.190 173.505 1.00 47.95  ? 213 ILE C CA  1 
ATOM   3351  C C   . ILE C  2  183 ? 188.878 209.785 172.239 1.00 47.95  ? 213 ILE C C   1 
ATOM   3352  O O   . ILE C  2  183 ? 187.873 209.063 172.320 1.00 47.95  ? 213 ILE C O   1 
ATOM   3353  C CB  . ILE C  2  183 ? 190.780 209.225 173.817 1.00 47.95  ? 213 ILE C CB  1 
ATOM   3354  C CG1 . ILE C  2  183 ? 190.256 207.802 174.006 1.00 47.95  ? 213 ILE C CG1 1 
ATOM   3355  C CG2 . ILE C  2  183 ? 191.554 209.684 175.046 1.00 47.95  ? 213 ILE C CG2 1 
ATOM   3356  C CD1 . ILE C  2  183 ? 191.346 206.769 174.086 1.00 47.95  ? 213 ILE C CD1 1 
ATOM   3357  N N   . PRO C  2  184 ? 189.312 210.233 171.061 1.00 43.44  ? 214 PRO C N   1 
ATOM   3358  C CA  . PRO C  2  184 ? 188.578 209.902 169.834 1.00 43.44  ? 214 PRO C CA  1 
ATOM   3359  C C   . PRO C  2  184 ? 188.578 208.405 169.559 1.00 43.44  ? 214 PRO C C   1 
ATOM   3360  O O   . PRO C  2  184 ? 189.562 207.706 169.808 1.00 43.44  ? 214 PRO C O   1 
ATOM   3361  C CB  . PRO C  2  184 ? 189.337 210.672 168.746 1.00 43.44  ? 214 PRO C CB  1 
ATOM   3362  C CG  . PRO C  2  184 ? 190.109 211.723 169.474 1.00 43.44  ? 214 PRO C CG  1 
ATOM   3363  C CD  . PRO C  2  184 ? 190.449 211.131 170.802 1.00 43.44  ? 214 PRO C CD  1 
ATOM   3364  N N   . ILE C  2  185 ? 187.452 207.919 169.040 1.00 41.24  ? 215 ILE C N   1 
ATOM   3365  C CA  . ILE C  2  185 ? 187.308 206.538 168.601 1.00 41.24  ? 215 ILE C CA  1 
ATOM   3366  C C   . ILE C  2  185 ? 186.744 206.545 167.188 1.00 41.24  ? 215 ILE C C   1 
ATOM   3367  O O   . ILE C  2  185 ? 186.125 207.520 166.751 1.00 41.24  ? 215 ILE C O   1 
ATOM   3368  C CB  . ILE C  2  185 ? 186.406 205.705 169.542 1.00 41.24  ? 215 ILE C CB  1 
ATOM   3369  C CG1 . ILE C  2  185 ? 184.930 206.014 169.287 1.00 41.24  ? 215 ILE C CG1 1 
ATOM   3370  C CG2 . ILE C  2  185 ? 186.766 205.951 171.000 1.00 41.24  ? 215 ILE C CG2 1 
ATOM   3371  C CD1 . ILE C  2  185 ? 183.984 205.220 170.158 1.00 41.24  ? 215 ILE C CD1 1 
ATOM   3372  N N   . HIS C  2  186 ? 186.971 205.451 166.468 1.00 44.79  ? 216 HIS C N   1 
ATOM   3373  C CA  . HIS C  2  186 ? 186.514 205.306 165.093 1.00 44.79  ? 216 HIS C CA  1 
ATOM   3374  C C   . HIS C  2  186 ? 185.728 204.010 164.955 1.00 44.79  ? 216 HIS C C   1 
ATOM   3375  O O   . HIS C  2  186 ? 186.133 202.975 165.493 1.00 44.79  ? 216 HIS C O   1 
ATOM   3376  C CB  . HIS C  2  186 ? 187.690 205.320 164.113 1.00 44.79  ? 216 HIS C CB  1 
ATOM   3377  C CG  . HIS C  2  186 ? 188.614 206.485 164.290 1.00 44.79  ? 216 HIS C CG  1 
ATOM   3378  N ND1 . HIS C  2  186 ? 188.703 207.509 163.371 1.00 44.79  ? 216 HIS C ND1 1 
ATOM   3379  C CD2 . HIS C  2  186 ? 189.495 206.785 165.273 1.00 44.79  ? 216 HIS C CD2 1 
ATOM   3380  C CE1 . HIS C  2  186 ? 189.595 208.391 163.783 1.00 44.79  ? 216 HIS C CE1 1 
ATOM   3381  N NE2 . HIS C  2  186 ? 190.091 207.976 164.935 1.00 44.79  ? 216 HIS C NE2 1 
ATOM   3382  N N   . TYR C  2  187 ? 184.611 204.073 164.238 1.00 40.89  ? 217 TYR C N   1 
ATOM   3383  C CA  . TYR C  2  187 ? 183.771 202.912 163.982 1.00 40.89  ? 217 TYR C CA  1 
ATOM   3384  C C   . TYR C  2  187 ? 183.958 202.465 162.539 1.00 40.89  ? 217 TYR C C   1 
ATOM   3385  O O   . TYR C  2  187 ? 183.819 203.270 161.613 1.00 40.89  ? 217 TYR C O   1 
ATOM   3386  C CB  . TYR C  2  187 ? 182.300 203.235 164.251 1.00 40.89  ? 217 TYR C CB  1 
ATOM   3387  C CG  . TYR C  2  187 ? 181.884 203.044 165.691 1.00 40.89  ? 217 TYR C CG  1 
ATOM   3388  C CD1 . TYR C  2  187 ? 181.641 201.777 166.201 1.00 40.89  ? 217 TYR C CD1 1 
ATOM   3389  C CD2 . TYR C  2  187 ? 181.735 204.132 166.540 1.00 40.89  ? 217 TYR C CD2 1 
ATOM   3390  C CE1 . TYR C  2  187 ? 181.260 201.598 167.517 1.00 40.89  ? 217 TYR C CE1 1 
ATOM   3391  C CE2 . TYR C  2  187 ? 181.356 203.963 167.857 1.00 40.89  ? 217 TYR C CE2 1 
ATOM   3392  C CZ  . TYR C  2  187 ? 181.120 202.694 168.340 1.00 40.89  ? 217 TYR C CZ  1 
ATOM   3393  O OH  . TYR C  2  187 ? 180.742 202.520 169.651 1.00 40.89  ? 217 TYR C OH  1 
ATOM   3394  N N   . CYS C  2  188 ? 184.272 201.186 162.352 1.00 41.24  ? 218 CYS C N   1 
ATOM   3395  C CA  . CYS C  2  188 ? 184.518 200.624 161.032 1.00 41.24  ? 218 CYS C CA  1 
ATOM   3396  C C   . CYS C  2  188 ? 183.573 199.461 160.775 1.00 41.24  ? 218 CYS C C   1 
ATOM   3397  O O   . CYS C  2  188 ? 183.346 198.624 161.655 1.00 41.24  ? 218 CYS C O   1 
ATOM   3398  C CB  . CYS C  2  188 ? 185.968 200.153 160.889 1.00 41.24  ? 218 CYS C CB  1 
ATOM   3399  S SG  . CYS C  2  188 ? 187.194 201.304 161.534 1.00 41.24  ? 218 CYS C SG  1 
ATOM   3400  N N   . ALA C  2  189 ? 183.023 199.415 159.565 1.00 33.68  ? 219 ALA C N   1 
ATOM   3401  C CA  . ALA C  2  189 ? 182.167 198.310 159.179 1.00 33.68  ? 219 ALA C CA  1 
ATOM   3402  C C   . ALA C  2  189 ? 183.006 197.062 158.909 1.00 33.68  ? 219 ALA C C   1 
ATOM   3403  O O   . ALA C  2  189 ? 184.153 197.158 158.464 1.00 33.68  ? 219 ALA C O   1 
ATOM   3404  C CB  . ALA C  2  189 ? 181.356 198.671 157.938 1.00 33.68  ? 219 ALA C CB  1 
ATOM   3405  N N   . PRO C  2  190 ? 182.457 195.874 159.168 1.00 34.64  ? 220 PRO C N   1 
ATOM   3406  C CA  . PRO C  2  190 ? 183.214 194.643 158.903 1.00 34.64  ? 220 PRO C CA  1 
ATOM   3407  C C   . PRO C  2  190 ? 183.302 194.330 157.418 1.00 34.64  ? 220 PRO C C   1 
ATOM   3408  O O   . PRO C  2  190 ? 182.858 195.121 156.581 1.00 34.64  ? 220 PRO C O   1 
ATOM   3409  C CB  . PRO C  2  190 ? 182.417 193.573 159.657 1.00 34.64  ? 220 PRO C CB  1 
ATOM   3410  C CG  . PRO C  2  190 ? 181.026 194.096 159.681 1.00 34.64  ? 220 PRO C CG  1 
ATOM   3411  C CD  . PRO C  2  190 ? 181.132 195.597 159.752 1.00 34.64  ? 220 PRO C CD  1 
ATOM   3412  N N   . ALA C  2  191 ? 183.882 193.181 157.085 1.00 35.69  ? 221 ALA C N   1 
ATOM   3413  C CA  . ALA C  2  191 ? 184.006 192.780 155.691 1.00 35.69  ? 221 ALA C CA  1 
ATOM   3414  C C   . ALA C  2  191 ? 182.633 192.536 155.080 1.00 35.69  ? 221 ALA C C   1 
ATOM   3415  O O   . ALA C  2  191 ? 181.749 191.947 155.708 1.00 35.69  ? 221 ALA C O   1 
ATOM   3416  C CB  . ALA C  2  191 ? 184.865 191.523 155.576 1.00 35.69  ? 221 ALA C CB  1 
ATOM   3417  N N   . GLY C  2  192 ? 182.458 192.992 153.842 1.00 32.89  ? 222 GLY C N   1 
ATOM   3418  C CA  . GLY C  2  192 ? 181.193 192.873 153.152 1.00 32.89  ? 222 GLY C CA  1 
ATOM   3419  C C   . GLY C  2  192 ? 180.201 193.980 153.433 1.00 32.89  ? 222 GLY C C   1 
ATOM   3420  O O   . GLY C  2  192 ? 179.120 193.985 152.831 1.00 32.89  ? 222 GLY C O   1 
ATOM   3421  N N   . PHE C  2  193 ? 180.528 194.913 154.323 1.00 31.78  ? 223 PHE C N   1 
ATOM   3422  C CA  . PHE C  2  193 ? 179.665 196.038 154.646 1.00 31.78  ? 223 PHE C CA  1 
ATOM   3423  C C   . PHE C  2  193 ? 180.410 197.341 154.390 1.00 31.78  ? 223 PHE C C   1 
ATOM   3424  O O   . PHE C  2  193 ? 181.642 197.391 154.446 1.00 31.78  ? 223 PHE C O   1 
ATOM   3425  C CB  . PHE C  2  193 ? 179.184 195.997 156.108 1.00 31.78  ? 223 PHE C CB  1 
ATOM   3426  C CG  . PHE C  2  193 ? 178.264 194.845 156.425 1.00 31.78  ? 223 PHE C CG  1 
ATOM   3427  C CD1 . PHE C  2  193 ? 176.976 195.083 156.875 1.00 31.78  ? 223 PHE C CD1 1 
ATOM   3428  C CD2 . PHE C  2  193 ? 178.693 193.533 156.312 1.00 31.78  ? 223 PHE C CD2 1 
ATOM   3429  C CE1 . PHE C  2  193 ? 176.126 194.036 157.176 1.00 31.78  ? 223 PHE C CE1 1 
ATOM   3430  C CE2 . PHE C  2  193 ? 177.847 192.482 156.613 1.00 31.78  ? 223 PHE C CE2 1 
ATOM   3431  C CZ  . PHE C  2  193 ? 176.562 192.735 157.047 1.00 31.78  ? 223 PHE C CZ  1 
ATOM   3432  N N   . ALA C  2  194 ? 179.652 198.396 154.107 1.00 30.75  ? 224 ALA C N   1 
ATOM   3433  C CA  . ALA C  2  194 ? 180.217 199.701 153.802 1.00 30.75  ? 224 ALA C CA  1 
ATOM   3434  C C   . ALA C  2  194 ? 179.455 200.782 154.556 1.00 30.75  ? 224 ALA C C   1 
ATOM   3435  O O   . ALA C  2  194 ? 178.289 200.614 154.919 1.00 30.75  ? 224 ALA C O   1 
ATOM   3436  C CB  . ALA C  2  194 ? 180.186 199.990 152.296 1.00 30.75  ? 224 ALA C CB  1 
ATOM   3437  N N   . ILE C  2  195 ? 180.137 201.901 154.788 1.00 28.63  ? 225 ILE C N   1 
ATOM   3438  C CA  . ILE C  2  195 ? 179.570 203.054 155.478 1.00 28.63  ? 225 ILE C CA  1 
ATOM   3439  C C   . ILE C  2  195 ? 179.554 204.226 154.508 1.00 28.63  ? 225 ILE C C   1 
ATOM   3440  O O   . ILE C  2  195 ? 180.568 204.518 153.863 1.00 28.63  ? 225 ILE C O   1 
ATOM   3441  C CB  . ILE C  2  195 ? 180.364 203.405 156.749 1.00 28.63  ? 225 ILE C CB  1 
ATOM   3442  C CG1 . ILE C  2  195 ? 180.218 202.300 157.794 1.00 28.63  ? 225 ILE C CG1 1 
ATOM   3443  C CG2 . ILE C  2  195 ? 179.900 204.733 157.323 1.00 28.63  ? 225 ILE C CG2 1 
ATOM   3444  C CD1 . ILE C  2  195 ? 181.297 202.317 158.852 1.00 28.63  ? 225 ILE C CD1 1 
ATOM   3445  N N   . LEU C  2  196 ? 178.408 204.893 154.406 1.00 30.48  ? 226 LEU C N   1 
ATOM   3446  C CA  . LEU C  2  196 ? 178.226 206.027 153.510 1.00 30.48  ? 226 LEU C CA  1 
ATOM   3447  C C   . LEU C  2  196 ? 178.193 207.315 154.320 1.00 30.48  ? 226 LEU C C   1 
ATOM   3448  O O   . LEU C  2  196 ? 177.532 207.382 155.362 1.00 30.48  ? 226 LEU C O   1 
ATOM   3449  C CB  . LEU C  2  196 ? 176.938 205.883 152.698 1.00 30.48  ? 226 LEU C CB  1 
ATOM   3450  C CG  . LEU C  2  196 ? 176.714 204.544 151.996 1.00 30.48  ? 226 LEU C CG  1 
ATOM   3451  C CD1 . LEU C  2  196 ? 175.254 204.387 151.607 1.00 30.48  ? 226 LEU C CD1 1 
ATOM   3452  C CD2 . LEU C  2  196 ? 177.613 204.422 150.777 1.00 30.48  ? 226 LEU C CD2 1 
ATOM   3453  N N   . LYS C  2  197 ? 178.905 208.331 153.841 1.00 33.47  ? 227 LYS C N   1 
ATOM   3454  C CA  . LYS C  2  197 ? 178.960 209.635 154.487 1.00 33.47  ? 227 LYS C CA  1 
ATOM   3455  C C   . LYS C  2  197 ? 178.382 210.692 153.558 1.00 33.47  ? 227 LYS C C   1 
ATOM   3456  O O   . LYS C  2  197 ? 178.630 210.672 152.349 1.00 33.47  ? 227 LYS C O   1 
ATOM   3457  C CB  . LYS C  2  197 ? 180.396 210.005 154.869 1.00 33.47  ? 227 LYS C CB  1 
ATOM   3458  C CG  . LYS C  2  197 ? 180.504 211.230 155.761 1.00 33.47  ? 227 LYS C CG  1 
ATOM   3459  C CD  . LYS C  2  197 ? 181.691 212.096 155.372 1.00 33.47  ? 227 LYS C CD  1 
ATOM   3460  C CE  . LYS C  2  197 ? 183.000 211.345 155.535 1.00 33.47  ? 227 LYS C CE  1 
ATOM   3461  N NZ  . LYS C  2  197 ? 184.146 212.268 155.761 1.00 33.47  ? 227 LYS C NZ  1 
ATOM   3462  N N   . CYS C  2  198 ? 177.610 211.613 154.128 1.00 40.35  ? 228 CYS C N   1 
ATOM   3463  C CA  . CYS C  2  198 ? 177.006 212.707 153.380 1.00 40.35  ? 228 CYS C CA  1 
ATOM   3464  C C   . CYS C  2  198 ? 177.789 213.987 153.636 1.00 40.35  ? 228 CYS C C   1 
ATOM   3465  O O   . CYS C  2  198 ? 177.966 214.391 154.790 1.00 40.35  ? 228 CYS C O   1 
ATOM   3466  C CB  . CYS C  2  198 ? 175.540 212.893 153.773 1.00 40.35  ? 228 CYS C CB  1 
ATOM   3467  S SG  . CYS C  2  198 ? 174.721 214.291 152.974 1.00 40.35  ? 228 CYS C SG  1 
ATOM   3468  N N   . LYS C  2  199 ? 178.255 214.621 152.562 1.00 42.53  ? 229 LYS C N   1 
ATOM   3469  C CA  . LYS C  2  199 ? 179.066 215.826 152.655 1.00 42.53  ? 229 LYS C CA  1 
ATOM   3470  C C   . LYS C  2  199 ? 178.277 217.098 152.372 1.00 42.53  ? 229 LYS C C   1 
ATOM   3471  O O   . LYS C  2  199 ? 178.878 218.168 152.230 1.00 42.53  ? 229 LYS C O   1 
ATOM   3472  C CB  . LYS C  2  199 ? 180.261 215.732 151.704 1.00 42.53  ? 229 LYS C CB  1 
ATOM   3473  C CG  . LYS C  2  199 ? 181.244 214.624 152.051 1.00 42.53  ? 229 LYS C CG  1 
ATOM   3474  C CD  . LYS C  2  199 ? 182.126 214.263 150.865 1.00 42.53  ? 229 LYS C CD  1 
ATOM   3475  C CE  . LYS C  2  199 ? 182.461 215.482 150.019 1.00 42.53  ? 229 LYS C CE  1 
ATOM   3476  N NZ  . LYS C  2  199 ? 183.081 215.105 148.720 1.00 42.53  ? 229 LYS C NZ  1 
ATOM   3477  N N   . ASP C  2  200 ? 176.953 217.011 152.286 1.00 45.85  ? 230 ASP C N   1 
ATOM   3478  C CA  . ASP C  2  200 ? 176.128 218.187 152.040 1.00 45.85  ? 230 ASP C CA  1 
ATOM   3479  C C   . ASP C  2  200 ? 176.008 218.991 153.330 1.00 45.85  ? 230 ASP C C   1 
ATOM   3480  O O   . ASP C  2  200 ? 175.459 218.504 154.324 1.00 45.85  ? 230 ASP C O   1 
ATOM   3481  C CB  . ASP C  2  200 ? 174.750 217.774 151.526 1.00 45.85  ? 230 ASP C CB  1 
ATOM   3482  C CG  . ASP C  2  200 ? 173.919 218.956 151.055 1.00 45.85  ? 230 ASP C CG  1 
ATOM   3483  O OD1 . ASP C  2  200 ? 174.393 220.107 151.152 1.00 45.85  ? 230 ASP C OD1 1 
ATOM   3484  O OD2 . ASP C  2  200 ? 172.783 218.730 150.587 1.00 45.85  ? 230 ASP C OD2 1 
ATOM   3485  N N   . LYS C  2  201 ? 176.529 220.221 153.315 1.00 45.69  ? 231 LYS C N   1 
ATOM   3486  C CA  . LYS C  2  201 ? 176.456 221.071 154.499 1.00 45.69  ? 231 LYS C CA  1 
ATOM   3487  C C   . LYS C  2  201 ? 175.016 221.450 154.825 1.00 45.69  ? 231 LYS C C   1 
ATOM   3488  O O   . LYS C  2  201 ? 174.619 221.455 155.996 1.00 45.69  ? 231 LYS C O   1 
ATOM   3489  C CB  . LYS C  2  201 ? 177.307 222.323 154.298 1.00 45.69  ? 231 LYS C CB  1 
ATOM   3490  C CG  . LYS C  2  201 ? 178.764 222.036 153.979 1.00 45.69  ? 231 LYS C CG  1 
ATOM   3491  C CD  . LYS C  2  201 ? 179.391 223.182 153.206 1.00 45.69  ? 231 LYS C CD  1 
ATOM   3492  C CE  . LYS C  2  201 ? 178.758 223.327 151.832 1.00 45.69  ? 231 LYS C CE  1 
ATOM   3493  N NZ  . LYS C  2  201 ? 178.640 222.017 151.135 1.00 45.69  ? 231 LYS C NZ  1 
ATOM   3494  N N   . LYS C  2  202 ? 174.220 221.768 153.803 1.00 45.20  ? 232 LYS C N   1 
ATOM   3495  C CA  . LYS C  2  202 ? 172.833 222.166 154.012 1.00 45.20  ? 232 LYS C CA  1 
ATOM   3496  C C   . LYS C  2  202 ? 171.948 221.005 154.448 1.00 45.20  ? 232 LYS C C   1 
ATOM   3497  O O   . LYS C  2  202 ? 170.818 221.240 154.889 1.00 45.20  ? 232 LYS C O   1 
ATOM   3498  C CB  . LYS C  2  202 ? 172.284 222.802 152.728 1.00 45.20  ? 232 LYS C CB  1 
ATOM   3499  C CG  . LYS C  2  202 ? 170.931 223.488 152.869 1.00 45.20  ? 232 LYS C CG  1 
ATOM   3500  C CD  . LYS C  2  202 ? 170.936 224.515 153.992 1.00 45.20  ? 232 LYS C CD  1 
ATOM   3501  C CE  . LYS C  2  202 ? 171.887 225.664 153.692 1.00 45.20  ? 232 LYS C CE  1 
ATOM   3502  N NZ  . LYS C  2  202 ? 171.683 226.808 154.624 1.00 45.20  ? 232 LYS C NZ  1 
ATOM   3503  N N   . PHE C  2  203 ? 172.437 219.770 154.352 1.00 44.32  ? 233 PHE C N   1 
ATOM   3504  C CA  . PHE C  2  203 ? 171.640 218.602 154.705 1.00 44.32  ? 233 PHE C CA  1 
ATOM   3505  C C   . PHE C  2  203 ? 171.189 218.672 156.158 1.00 44.32  ? 233 PHE C C   1 
ATOM   3506  O O   . PHE C  2  203 ? 172.015 218.730 157.074 1.00 44.32  ? 233 PHE C O   1 
ATOM   3507  C CB  . PHE C  2  203 ? 172.449 217.330 154.459 1.00 44.32  ? 233 PHE C CB  1 
ATOM   3508  C CG  . PHE C  2  203 ? 171.812 216.087 155.009 1.00 44.32  ? 233 PHE C CG  1 
ATOM   3509  C CD1 . PHE C  2  203 ? 170.551 215.695 154.592 1.00 44.32  ? 233 PHE C CD1 1 
ATOM   3510  C CD2 . PHE C  2  203 ? 172.476 215.307 155.940 1.00 44.32  ? 233 PHE C CD2 1 
ATOM   3511  C CE1 . PHE C  2  203 ? 169.965 214.550 155.096 1.00 44.32  ? 233 PHE C CE1 1 
ATOM   3512  C CE2 . PHE C  2  203 ? 171.896 214.162 156.448 1.00 44.32  ? 233 PHE C CE2 1 
ATOM   3513  C CZ  . PHE C  2  203 ? 170.638 213.783 156.025 1.00 44.32  ? 233 PHE C CZ  1 
ATOM   3514  N N   . ASN C  2  204 ? 169.873 218.666 156.363 1.00 44.82  ? 234 ASN C N   1 
ATOM   3515  C CA  . ASN C  2  204 ? 169.299 218.652 157.702 1.00 44.82  ? 234 ASN C CA  1 
ATOM   3516  C C   . ASN C  2  204 ? 169.216 217.220 158.213 1.00 44.82  ? 234 ASN C C   1 
ATOM   3517  O O   . ASN C  2  204 ? 169.875 216.328 157.670 1.00 44.82  ? 234 ASN C O   1 
ATOM   3518  C CB  . ASN C  2  204 ? 167.926 219.328 157.719 1.00 44.82  ? 234 ASN C CB  1 
ATOM   3519  C CG  . ASN C  2  204 ? 166.906 218.605 156.868 1.00 44.82  ? 234 ASN C CG  1 
ATOM   3520  O OD1 . ASN C  2  204 ? 167.255 217.839 155.972 1.00 44.82  ? 234 ASN C OD1 1 
ATOM   3521  N ND2 . ASN C  2  204 ? 165.630 218.852 157.147 1.00 44.82  ? 234 ASN C ND2 1 
ATOM   3522  N N   . GLY C  2  205 ? 168.435 216.998 159.271 1.00 43.92  ? 235 GLY C N   1 
ATOM   3523  C CA  . GLY C  2  205 ? 168.434 215.696 159.922 1.00 43.92  ? 235 GLY C CA  1 
ATOM   3524  C C   . GLY C  2  205 ? 168.078 214.554 158.989 1.00 43.92  ? 235 GLY C C   1 
ATOM   3525  O O   . GLY C  2  205 ? 168.751 213.520 158.969 1.00 43.92  ? 235 GLY C O   1 
ATOM   3526  N N   . THR C  2  206 ? 167.018 214.722 158.201 1.00 46.84  ? 236 THR C N   1 
ATOM   3527  C CA  . THR C  2  206 ? 166.546 213.678 157.302 1.00 46.84  ? 236 THR C CA  1 
ATOM   3528  C C   . THR C  2  206 ? 166.337 214.249 155.908 1.00 46.84  ? 236 THR C C   1 
ATOM   3529  O O   . THR C  2  206 ? 165.927 215.402 155.755 1.00 46.84  ? 236 THR C O   1 
ATOM   3530  C CB  . THR C  2  206 ? 165.234 213.053 157.798 1.00 46.84  ? 236 THR C CB  1 
ATOM   3531  O OG1 . THR C  2  206 ? 164.212 214.057 157.845 1.00 46.84  ? 236 THR C OG1 1 
ATOM   3532  C CG2 . THR C  2  206 ? 165.412 212.451 159.182 1.00 46.84  ? 236 THR C CG2 1 
ATOM   3533  N N   . GLY C  2  207 ? 166.613 213.433 154.894 1.00 44.59  ? 237 GLY C N   1 
ATOM   3534  C CA  . GLY C  2  207 ? 166.411 213.832 153.523 1.00 44.59  ? 237 GLY C CA  1 
ATOM   3535  C C   . GLY C  2  207 ? 167.455 213.258 152.589 1.00 44.59  ? 237 GLY C C   1 
ATOM   3536  O O   . GLY C  2  207 ? 168.489 212.737 153.018 1.00 44.59  ? 237 GLY C O   1 
ATOM   3537  N N   . PRO C  2  208 ? 167.196 213.331 151.286 1.00 41.66  ? 238 PRO C N   1 
ATOM   3538  C CA  . PRO C  2  208 ? 168.181 212.849 150.313 1.00 41.66  ? 238 PRO C CA  1 
ATOM   3539  C C   . PRO C  2  208 ? 169.436 213.707 150.316 1.00 41.66  ? 238 PRO C C   1 
ATOM   3540  O O   . PRO C  2  208 ? 169.392 214.919 150.537 1.00 41.66  ? 238 PRO C O   1 
ATOM   3541  C CB  . PRO C  2  208 ? 167.441 212.952 148.975 1.00 41.66  ? 238 PRO C CB  1 
ATOM   3542  C CG  . PRO C  2  208 ? 166.396 213.992 149.202 1.00 41.66  ? 238 PRO C CG  1 
ATOM   3543  C CD  . PRO C  2  208 ? 165.984 213.859 150.638 1.00 41.66  ? 238 PRO C CD  1 
ATOM   3544  N N   . CYS C  2  209 ? 170.568 213.056 150.061 1.00 48.73  ? 239 CYS C N   1 
ATOM   3545  C CA  . CYS C  2  209 ? 171.856 213.736 149.997 1.00 48.73  ? 239 CYS C CA  1 
ATOM   3546  C C   . CYS C  2  209 ? 172.360 213.741 148.562 1.00 48.73  ? 239 CYS C C   1 
ATOM   3547  O O   . CYS C  2  209 ? 172.671 212.669 148.019 1.00 48.73  ? 239 CYS C O   1 
ATOM   3548  C CB  . CYS C  2  209 ? 172.872 213.057 150.917 1.00 48.73  ? 239 CYS C CB  1 
ATOM   3549  S SG  . CYS C  2  209 ? 172.832 213.631 152.630 1.00 48.73  ? 239 CYS C SG  1 
ATOM   3550  N N   . PRO C  2  210 ? 172.448 214.901 147.906 1.00 54.48  ? 240 PRO C N   1 
ATOM   3551  C CA  . PRO C  2  210 ? 172.964 214.923 146.528 1.00 54.48  ? 240 PRO C CA  1 
ATOM   3552  C C   . PRO C  2  210 ? 174.377 214.384 146.401 1.00 54.48  ? 240 PRO C C   1 
ATOM   3553  O O   . PRO C  2  210 ? 174.700 213.753 145.387 1.00 54.48  ? 240 PRO C O   1 
ATOM   3554  C CB  . PRO C  2  210 ? 172.892 216.409 146.151 1.00 54.48  ? 240 PRO C CB  1 
ATOM   3555  C CG  . PRO C  2  210 ? 171.882 216.995 147.084 1.00 54.48  ? 240 PRO C CG  1 
ATOM   3556  C CD  . PRO C  2  210 ? 172.025 216.234 148.364 1.00 54.48  ? 240 PRO C CD  1 
ATOM   3557  N N   . SER C  2  211 ? 175.230 214.611 147.396 1.00 50.22  ? 241 SER C N   1 
ATOM   3558  C CA  . SER C  2  211 ? 176.604 214.124 147.388 1.00 50.22  ? 241 SER C CA  1 
ATOM   3559  C C   . SER C  2  211 ? 176.766 213.092 148.495 1.00 50.22  ? 241 SER C C   1 
ATOM   3560  O O   . SER C  2  211 ? 176.504 213.386 149.666 1.00 50.22  ? 241 SER C O   1 
ATOM   3561  C CB  . SER C  2  211 ? 177.595 215.273 147.573 1.00 50.22  ? 241 SER C CB  1 
ATOM   3562  O OG  . SER C  2  211 ? 178.913 214.863 147.253 1.00 50.22  ? 241 SER C OG  1 
ATOM   3563  N N   . VAL C  2  212 ? 177.194 211.888 148.122 1.00 42.71  ? 242 VAL C N   1 
ATOM   3564  C CA  . VAL C  2  212 ? 177.407 210.792 149.059 1.00 42.71  ? 242 VAL C CA  1 
ATOM   3565  C C   . VAL C  2  212 ? 178.802 210.229 148.836 1.00 42.71  ? 242 VAL C C   1 
ATOM   3566  O O   . VAL C  2  212 ? 179.248 210.086 147.692 1.00 42.71  ? 242 VAL C O   1 
ATOM   3567  C CB  . VAL C  2  212 ? 176.346 209.682 148.901 1.00 42.71  ? 242 VAL C CB  1 
ATOM   3568  C CG1 . VAL C  2  212 ? 176.436 208.694 150.052 1.00 42.71  ? 242 VAL C CG1 1 
ATOM   3569  C CG2 . VAL C  2  212 ? 174.950 210.278 148.818 1.00 42.71  ? 242 VAL C CG2 1 
ATOM   3570  N N   . SER C  2  213 ? 179.492 209.915 149.929 1.00 42.45  ? 243 SER C N   1 
ATOM   3571  C CA  . SER C  2  213 ? 180.820 209.324 149.865 1.00 42.45  ? 243 SER C CA  1 
ATOM   3572  C C   . SER C  2  213 ? 180.877 208.129 150.803 1.00 42.45  ? 243 SER C C   1 
ATOM   3573  O O   . SER C  2  213 ? 180.133 208.055 151.784 1.00 42.45  ? 243 SER C O   1 
ATOM   3574  C CB  . SER C  2  213 ? 181.911 210.337 150.232 1.00 42.45  ? 243 SER C CB  1 
ATOM   3575  O OG  . SER C  2  213 ? 181.918 211.423 149.324 1.00 42.45  ? 243 SER C OG  1 
ATOM   3576  N N   . THR C  2  214 ? 181.769 207.193 150.494 1.00 43.92  ? 244 THR C N   1 
ATOM   3577  C CA  . THR C  2  214 ? 181.925 205.973 151.271 1.00 43.92  ? 244 THR C CA  1 
ATOM   3578  C C   . THR C  2  214 ? 183.273 205.969 151.979 1.00 43.92  ? 244 THR C C   1 
ATOM   3579  O O   . THR C  2  214 ? 184.293 206.365 151.405 1.00 43.92  ? 244 THR C O   1 
ATOM   3580  C CB  . THR C  2  214 ? 181.782 204.727 150.387 1.00 43.92  ? 244 THR C CB  1 
ATOM   3581  O OG1 . THR C  2  214 ? 181.863 203.548 151.198 1.00 43.92  ? 244 THR C OG1 1 
ATOM   3582  C CG2 . THR C  2  214 ? 182.856 204.683 149.305 1.00 43.92  ? 244 THR C CG2 1 
ATOM   3583  N N   . VAL C  2  215 ? 183.264 205.549 153.242 1.00 41.33  ? 245 VAL C N   1 
ATOM   3584  C CA  . VAL C  2  215 ? 184.471 205.441 154.048 1.00 41.33  ? 245 VAL C CA  1 
ATOM   3585  C C   . VAL C  2  215 ? 184.490 204.071 154.709 1.00 41.33  ? 245 VAL C C   1 
ATOM   3586  O O   . VAL C  2  215 ? 183.448 203.434 154.894 1.00 41.33  ? 245 VAL C O   1 
ATOM   3587  C CB  . VAL C  2  215 ? 184.567 206.557 155.115 1.00 41.33  ? 245 VAL C CB  1 
ATOM   3588  C CG1 . VAL C  2  215 ? 184.463 207.929 154.471 1.00 41.33  ? 245 VAL C CG1 1 
ATOM   3589  C CG2 . VAL C  2  215 ? 183.489 206.382 156.171 1.00 41.33  ? 245 VAL C CG2 1 
ATOM   3590  N N   . GLN C  2  216 ? 185.690 203.612 155.055 1.00 53.79  ? 246 GLN C N   1 
ATOM   3591  C CA  . GLN C  2  216 ? 185.836 202.355 155.775 1.00 53.79  ? 246 GLN C CA  1 
ATOM   3592  C C   . GLN C  2  216 ? 185.787 202.531 157.285 1.00 53.79  ? 246 GLN C C   1 
ATOM   3593  O O   . GLN C  2  216 ? 185.429 201.584 157.994 1.00 53.79  ? 246 GLN C O   1 
ATOM   3594  C CB  . GLN C  2  216 ? 187.146 201.664 155.382 1.00 53.79  ? 246 GLN C CB  1 
ATOM   3595  C CG  . GLN C  2  216 ? 188.401 202.393 155.832 1.00 53.79  ? 246 GLN C CG  1 
ATOM   3596  C CD  . GLN C  2  216 ? 189.658 201.822 155.207 1.00 53.79  ? 246 GLN C CD  1 
ATOM   3597  O OE1 . GLN C  2  216 ? 189.630 201.305 154.090 1.00 53.79  ? 246 GLN C OE1 1 
ATOM   3598  N NE2 . GLN C  2  216 ? 190.771 201.913 155.926 1.00 53.79  ? 246 GLN C NE2 1 
ATOM   3599  N N   . CYS C  2  217 ? 186.133 203.714 157.790 1.00 52.74  ? 247 CYS C N   1 
ATOM   3600  C CA  . CYS C  2  217 ? 186.082 204.007 159.214 1.00 52.74  ? 247 CYS C CA  1 
ATOM   3601  C C   . CYS C  2  217 ? 185.596 205.432 159.419 1.00 52.74  ? 247 CYS C C   1 
ATOM   3602  O O   . CYS C  2  217 ? 185.958 206.335 158.661 1.00 52.74  ? 247 CYS C O   1 
ATOM   3603  C CB  . CYS C  2  217 ? 187.452 203.819 159.877 1.00 52.74  ? 247 CYS C CB  1 
ATOM   3604  S SG  . CYS C  2  217 ? 188.048 202.115 159.879 1.00 52.74  ? 247 CYS C SG  1 
ATOM   3605  N N   . THR C  2  218 ? 184.776 205.625 160.448 1.00 41.76  ? 248 THR C N   1 
ATOM   3606  C CA  . THR C  2  218 ? 184.256 206.946 160.757 1.00 41.76  ? 248 THR C CA  1 
ATOM   3607  C C   . THR C  2  218 ? 185.350 207.832 161.348 1.00 41.76  ? 248 THR C C   1 
ATOM   3608  O O   . THR C  2  218 ? 186.388 207.359 161.819 1.00 41.76  ? 248 THR C O   1 
ATOM   3609  C CB  . THR C  2  218 ? 183.084 206.848 161.733 1.00 41.76  ? 248 THR C CB  1 
ATOM   3610  O OG1 . THR C  2  218 ? 183.530 206.251 162.957 1.00 41.76  ? 248 THR C OG1 1 
ATOM   3611  C CG2 . THR C  2  218 ? 181.970 206.001 161.141 1.00 41.76  ? 248 THR C CG2 1 
ATOM   3612  N N   . HIS C  2  219 ? 185.103 209.138 161.315 1.00 38.39  ? 249 HIS C N   1 
ATOM   3613  C CA  . HIS C  2  219 ? 186.036 210.093 161.888 1.00 38.39  ? 249 HIS C CA  1 
ATOM   3614  C C   . HIS C  2  219 ? 186.083 209.950 163.407 1.00 38.39  ? 249 HIS C C   1 
ATOM   3615  O O   . HIS C  2  219 ? 185.231 209.306 164.024 1.00 38.39  ? 249 HIS C O   1 
ATOM   3616  C CB  . HIS C  2  219 ? 185.646 211.520 161.501 1.00 38.39  ? 249 HIS C CB  1 
ATOM   3617  C CG  . HIS C  2  219 ? 184.578 212.112 162.368 1.00 38.39  ? 249 HIS C CG  1 
ATOM   3618  N ND1 . HIS C  2  219 ? 184.852 212.991 163.393 1.00 38.39  ? 249 HIS C ND1 1 
ATOM   3619  C CD2 . HIS C  2  219 ? 183.234 211.951 162.360 1.00 38.39  ? 249 HIS C CD2 1 
ATOM   3620  C CE1 . HIS C  2  219 ? 183.723 213.346 163.979 1.00 38.39  ? 249 HIS C CE1 1 
ATOM   3621  N NE2 . HIS C  2  219 ? 182.726 212.729 163.372 1.00 38.39  ? 249 HIS C NE2 1 
ATOM   3622  N N   . GLY C  2  220 ? 187.107 210.553 164.007 1.00 43.27  ? 250 GLY C N   1 
ATOM   3623  C CA  . GLY C  2  220 ? 187.287 210.489 165.444 1.00 43.27  ? 250 GLY C CA  1 
ATOM   3624  C C   . GLY C  2  220 ? 186.116 211.055 166.220 1.00 43.27  ? 250 GLY C C   1 
ATOM   3625  O O   . GLY C  2  220 ? 185.724 212.208 166.015 1.00 43.27  ? 250 GLY C O   1 
ATOM   3626  N N   . ILE C  2  221 ? 185.553 210.254 167.120 1.00 37.89  ? 251 ILE C N   1 
ATOM   3627  C CA  . ILE C  2  221 ? 184.375 210.629 167.893 1.00 37.89  ? 251 ILE C CA  1 
ATOM   3628  C C   . ILE C  2  221 ? 184.765 210.657 169.363 1.00 37.89  ? 251 ILE C C   1 
ATOM   3629  O O   . ILE C  2  221 ? 185.255 209.657 169.902 1.00 37.89  ? 251 ILE C O   1 
ATOM   3630  C CB  . ILE C  2  221 ? 183.209 209.661 167.651 1.00 37.89  ? 251 ILE C CB  1 
ATOM   3631  C CG1 . ILE C  2  221 ? 182.847 209.630 166.167 1.00 37.89  ? 251 ILE C CG1 1 
ATOM   3632  C CG2 . ILE C  2  221 ? 182.004 210.063 168.484 1.00 37.89  ? 251 ILE C CG2 1 
ATOM   3633  C CD1 . ILE C  2  221 ? 182.005 208.443 165.773 1.00 37.89  ? 251 ILE C CD1 1 
ATOM   3634  N N   . LYS C  2  222 ? 184.546 211.797 170.010 1.00 37.81  ? 252 LYS C N   1 
ATOM   3635  C CA  . LYS C  2  222 ? 184.859 211.943 171.424 1.00 37.81  ? 252 LYS C CA  1 
ATOM   3636  C C   . LYS C  2  222 ? 183.624 211.619 172.253 1.00 37.81  ? 252 LYS C C   1 
ATOM   3637  O O   . LYS C  2  222 ? 182.610 212.319 172.130 1.00 37.81  ? 252 LYS C O   1 
ATOM   3638  C CB  . LYS C  2  222 ? 185.335 213.353 171.725 1.00 37.81  ? 252 LYS C CB  1 
ATOM   3639  C CG  . LYS C  2  222 ? 186.822 213.561 171.497 1.00 37.81  ? 252 LYS C CG  1 
ATOM   3640  C CD  . LYS C  2  222 ? 187.205 215.023 171.651 1.00 37.81  ? 252 LYS C CD  1 
ATOM   3641  C CE  . LYS C  2  222 ? 186.822 215.826 170.419 1.00 37.81  ? 252 LYS C CE  1 
ATOM   3642  N NZ  . LYS C  2  222 ? 187.510 217.145 170.383 1.00 37.81  ? 252 LYS C NZ  1 
ATOM   3643  N N   . PRO C  2  223 ? 183.656 210.587 173.096 1.00 35.63  ? 253 PRO C N   1 
ATOM   3644  C CA  . PRO C  2  223 ? 182.478 210.225 173.905 1.00 35.63  ? 253 PRO C CA  1 
ATOM   3645  C C   . PRO C  2  223 ? 182.299 211.135 175.117 1.00 35.63  ? 253 PRO C C   1 
ATOM   3646  O O   . PRO C  2  223 ? 182.300 210.694 176.270 1.00 35.63  ? 253 PRO C O   1 
ATOM   3647  C CB  . PRO C  2  223 ? 182.785 208.774 174.294 1.00 35.63  ? 253 PRO C CB  1 
ATOM   3648  C CG  . PRO C  2  223 ? 184.266 208.718 174.359 1.00 35.63  ? 253 PRO C CG  1 
ATOM   3649  C CD  . PRO C  2  223 ? 184.781 209.659 173.305 1.00 35.63  ? 253 PRO C CD  1 
ATOM   3650  N N   . VAL C  2  224 ? 182.142 212.428 174.855 1.00 27.83  ? 254 VAL C N   1 
ATOM   3651  C CA  . VAL C  2  224 ? 181.926 213.404 175.917 1.00 27.83  ? 254 VAL C CA  1 
ATOM   3652  C C   . VAL C  2  224 ? 180.481 213.309 176.385 1.00 27.83  ? 254 VAL C C   1 
ATOM   3653  O O   . VAL C  2  224 ? 179.549 213.343 175.573 1.00 27.83  ? 254 VAL C O   1 
ATOM   3654  C CB  . VAL C  2  224 ? 182.262 214.822 175.429 1.00 27.83  ? 254 VAL C CB  1 
ATOM   3655  C CG1 . VAL C  2  224 ? 181.688 215.862 176.376 1.00 27.83  ? 254 VAL C CG1 1 
ATOM   3656  C CG2 . VAL C  2  224 ? 183.766 214.992 175.294 1.00 27.83  ? 254 VAL C CG2 1 
ATOM   3657  N N   . VAL C  2  225 ? 180.291 213.188 177.695 1.00 23.66  ? 255 VAL C N   1 
ATOM   3658  C CA  . VAL C  2  225 ? 178.969 213.071 178.298 1.00 23.66  ? 255 VAL C CA  1 
ATOM   3659  C C   . VAL C  2  225 ? 178.644 214.391 178.981 1.00 23.66  ? 255 VAL C C   1 
ATOM   3660  O O   . VAL C  2  225 ? 179.386 214.841 179.863 1.00 23.66  ? 255 VAL C O   1 
ATOM   3661  C CB  . VAL C  2  225 ? 178.902 211.905 179.294 1.00 23.66  ? 255 VAL C CB  1 
ATOM   3662  C CG1 . VAL C  2  225 ? 177.550 211.878 179.979 1.00 23.66  ? 255 VAL C CG1 1 
ATOM   3663  C CG2 . VAL C  2  225 ? 179.173 210.588 178.586 1.00 23.66  ? 255 VAL C CG2 1 
ATOM   3664  N N   . SER C  2  226 ? 177.537 215.008 178.577 1.00 20.63  ? 256 SER C N   1 
ATOM   3665  C CA  . SER C  2  226 ? 177.118 216.275 179.157 1.00 20.63  ? 256 SER C CA  1 
ATOM   3666  C C   . SER C  2  226 ? 175.623 216.447 178.940 1.00 20.63  ? 256 SER C C   1 
ATOM   3667  O O   . SER C  2  226 ? 175.021 215.796 178.082 1.00 20.63  ? 256 SER C O   1 
ATOM   3668  C CB  . SER C  2  226 ? 177.891 217.452 178.556 1.00 20.63  ? 256 SER C CB  1 
ATOM   3669  O OG  . SER C  2  226 ? 177.208 218.673 178.778 1.00 20.63  ? 256 SER C OG  1 
ATOM   3670  N N   . THR C  2  227 ? 175.032 217.338 179.733 1.00 20.58  ? 257 THR C N   1 
ATOM   3671  C CA  . THR C  2  227 ? 173.611 217.645 179.664 1.00 20.58  ? 257 THR C CA  1 
ATOM   3672  C C   . THR C  2  227 ? 173.424 219.138 179.439 1.00 20.58  ? 257 THR C C   1 
ATOM   3673  O O   . THR C  2  227 ? 174.143 219.956 180.021 1.00 20.58  ? 257 THR C O   1 
ATOM   3674  C CB  . THR C  2  227 ? 172.883 217.219 180.944 1.00 20.58  ? 257 THR C CB  1 
ATOM   3675  O OG1 . THR C  2  227 ? 173.384 217.972 182.054 1.00 20.58  ? 257 THR C OG1 1 
ATOM   3676  C CG2 . THR C  2  227 ? 173.095 215.739 181.212 1.00 20.58  ? 257 THR C CG2 1 
ATOM   3677  N N   . GLN C  2  228 ? 172.466 219.483 178.578 1.00 21.01  ? 258 GLN C N   1 
ATOM   3678  C CA  . GLN C  2  228 ? 172.082 220.845 178.210 1.00 21.01  ? 258 GLN C CA  1 
ATOM   3679  C C   . GLN C  2  228 ? 173.153 221.569 177.406 1.00 21.01  ? 258 GLN C C   1 
ATOM   3680  O O   . GLN C  2  228 ? 172.911 222.697 176.960 1.00 21.01  ? 258 GLN C O   1 
ATOM   3681  C CB  . GLN C  2  228 ? 171.723 221.708 179.429 1.00 21.01  ? 258 GLN C CB  1 
ATOM   3682  C CG  . GLN C  2  228 ? 170.739 221.068 180.390 1.00 21.01  ? 258 GLN C CG  1 
ATOM   3683  C CD  . GLN C  2  228 ? 170.210 222.050 181.415 1.00 21.01  ? 258 GLN C CD  1 
ATOM   3684  O OE1 . GLN C  2  228 ? 170.656 223.195 181.482 1.00 21.01  ? 258 GLN C OE1 1 
ATOM   3685  N NE2 . GLN C  2  228 ? 169.253 221.607 182.221 1.00 21.01  ? 258 GLN C NE2 1 
ATOM   3686  N N   . LEU C  2  229 ? 174.319 220.964 177.192 1.00 19.41  ? 259 LEU C N   1 
ATOM   3687  C CA  . LEU C  2  229 ? 175.413 221.604 176.474 1.00 19.41  ? 259 LEU C CA  1 
ATOM   3688  C C   . LEU C  2  229 ? 176.268 220.524 175.833 1.00 19.41  ? 259 LEU C C   1 
ATOM   3689  O O   . LEU C  2  229 ? 176.569 219.513 176.472 1.00 19.41  ? 259 LEU C O   1 
ATOM   3690  C CB  . LEU C  2  229 ? 176.268 222.466 177.411 1.00 19.41  ? 259 LEU C CB  1 
ATOM   3691  C CG  . LEU C  2  229 ? 175.761 223.859 177.785 1.00 19.41  ? 259 LEU C CG  1 
ATOM   3692  C CD1 . LEU C  2  229 ? 176.654 224.490 178.840 1.00 19.41  ? 259 LEU C CD1 1 
ATOM   3693  C CD2 . LEU C  2  229 ? 175.689 224.740 176.556 1.00 19.41  ? 259 LEU C CD2 1 
ATOM   3694  N N   . LEU C  2  230 ? 176.654 220.738 174.580 1.00 20.49  ? 260 LEU C N   1 
ATOM   3695  C CA  . LEU C  2  230 ? 177.536 219.822 173.868 1.00 20.49  ? 260 LEU C CA  1 
ATOM   3696  C C   . LEU C  2  230 ? 178.945 220.400 173.876 1.00 20.49  ? 260 LEU C C   1 
ATOM   3697  O O   . LEU C  2  230 ? 179.177 221.488 173.339 1.00 20.49  ? 260 LEU C O   1 
ATOM   3698  C CB  . LEU C  2  230 ? 177.048 219.591 172.439 1.00 20.49  ? 260 LEU C CB  1 
ATOM   3699  C CG  . LEU C  2  230 ? 175.586 219.163 172.297 1.00 20.49  ? 260 LEU C CG  1 
ATOM   3700  C CD1 . LEU C  2  230 ? 175.239 218.896 170.841 1.00 20.49  ? 260 LEU C CD1 1 
ATOM   3701  C CD2 . LEU C  2  230 ? 175.302 217.940 173.152 1.00 20.49  ? 260 LEU C CD2 1 
ATOM   3702  N N   . LEU C  2  231 ? 179.879 219.672 174.480 1.00 22.19  ? 261 LEU C N   1 
ATOM   3703  C CA  . LEU C  2  231 ? 181.251 220.126 174.646 1.00 22.19  ? 261 LEU C CA  1 
ATOM   3704  C C   . LEU C  2  231 ? 182.192 219.265 173.816 1.00 22.19  ? 261 LEU C C   1 
ATOM   3705  O O   . LEU C  2  231 ? 182.046 218.040 173.768 1.00 22.19  ? 261 LEU C O   1 
ATOM   3706  C CB  . LEU C  2  231 ? 181.670 220.077 176.118 1.00 22.19  ? 261 LEU C CB  1 
ATOM   3707  C CG  . LEU C  2  231 ? 180.776 220.820 177.111 1.00 22.19  ? 261 LEU C CG  1 
ATOM   3708  C CD1 . LEU C  2  231 ? 181.098 220.400 178.534 1.00 22.19  ? 261 LEU C CD1 1 
ATOM   3709  C CD2 . LEU C  2  231 ? 180.931 222.319 176.947 1.00 22.19  ? 261 LEU C CD2 1 
ATOM   3710  N N   . ASN C  2  232 ? 183.156 219.918 173.165 1.00 29.62  ? 262 ASN C N   1 
ATOM   3711  C CA  . ASN C  2  232 ? 184.198 219.245 172.391 1.00 29.62  ? 262 ASN C CA  1 
ATOM   3712  C C   . ASN C  2  232 ? 183.587 218.351 171.308 1.00 29.62  ? 262 ASN C C   1 
ATOM   3713  O O   . ASN C  2  232 ? 183.776 217.133 171.285 1.00 29.62  ? 262 ASN C O   1 
ATOM   3714  C CB  . ASN C  2  232 ? 185.125 218.443 173.311 1.00 29.62  ? 262 ASN C CB  1 
ATOM   3715  C CG  . ASN C  2  232 ? 186.011 219.328 174.167 1.00 29.62  ? 262 ASN C CG  1 
ATOM   3716  O OD1 . ASN C  2  232 ? 186.115 220.533 173.941 1.00 29.62  ? 262 ASN C OD1 1 
ATOM   3717  N ND2 . ASN C  2  232 ? 186.657 218.727 175.160 1.00 29.62  ? 262 ASN C ND2 1 
ATOM   3718  N N   . GLY C  2  233 ? 182.843 218.986 170.399 1.00 27.12  ? 263 GLY C N   1 
ATOM   3719  C CA  . GLY C  2  233 ? 182.163 218.273 169.342 1.00 27.12  ? 263 GLY C CA  1 
ATOM   3720  C C   . GLY C  2  233 ? 182.414 218.915 167.988 1.00 27.12  ? 263 GLY C C   1 
ATOM   3721  O O   . GLY C  2  233 ? 182.992 220.000 167.885 1.00 27.12  ? 263 GLY C O   1 
ATOM   3722  N N   . SER C  2  234 ? 181.971 218.215 166.949 1.00 32.15  ? 264 SER C N   1 
ATOM   3723  C CA  . SER C  2  234 ? 182.102 218.721 165.591 1.00 32.15  ? 264 SER C CA  1 
ATOM   3724  C C   . SER C  2  234 ? 181.151 219.890 165.361 1.00 32.15  ? 264 SER C C   1 
ATOM   3725  O O   . SER C  2  234 ? 180.047 219.942 165.910 1.00 32.15  ? 264 SER C O   1 
ATOM   3726  C CB  . SER C  2  234 ? 181.824 217.612 164.578 1.00 32.15  ? 264 SER C CB  1 
ATOM   3727  O OG  . SER C  2  234 ? 180.473 217.190 164.642 1.00 32.15  ? 264 SER C OG  1 
ATOM   3728  N N   . LEU C  2  235 ? 181.590 220.834 164.536 1.00 31.55  ? 265 LEU C N   1 
ATOM   3729  C CA  . LEU C  2  235 ? 180.835 222.043 164.247 1.00 31.55  ? 265 LEU C CA  1 
ATOM   3730  C C   . LEU C  2  235 ? 180.233 221.975 162.849 1.00 31.55  ? 265 LEU C C   1 
ATOM   3731  O O   . LEU C  2  235 ? 180.589 221.126 162.027 1.00 31.55  ? 265 LEU C O   1 
ATOM   3732  C CB  . LEU C  2  235 ? 181.723 223.285 164.380 1.00 31.55  ? 265 LEU C CB  1 
ATOM   3733  C CG  . LEU C  2  235 ? 182.391 223.513 165.737 1.00 31.55  ? 265 LEU C CG  1 
ATOM   3734  C CD1 . LEU C  2  235 ? 183.795 222.929 165.759 1.00 31.55  ? 265 LEU C CD1 1 
ATOM   3735  C CD2 . LEU C  2  235 ? 182.416 224.991 166.067 1.00 31.55  ? 265 LEU C CD2 1 
ATOM   3736  N N   . ALA C  2  236 ? 179.307 222.893 162.589 1.00 36.53  ? 266 ALA C N   1 
ATOM   3737  C CA  . ALA C  2  236 ? 178.668 222.999 161.285 1.00 36.53  ? 266 ALA C CA  1 
ATOM   3738  C C   . ALA C  2  236 ? 179.566 223.805 160.347 1.00 36.53  ? 266 ALA C C   1 
ATOM   3739  O O   . ALA C  2  236 ? 180.722 224.103 160.657 1.00 36.53  ? 266 ALA C O   1 
ATOM   3740  C CB  . ALA C  2  236 ? 177.279 223.614 161.424 1.00 36.53  ? 266 ALA C CB  1 
ATOM   3741  N N   . GLU C  2  237 ? 179.039 224.173 159.181 1.00 42.00  ? 267 GLU C N   1 
ATOM   3742  C CA  . GLU C  2  237 ? 179.804 224.893 158.167 1.00 42.00  ? 267 GLU C CA  1 
ATOM   3743  C C   . GLU C  2  237 ? 179.001 226.096 157.690 1.00 42.00  ? 267 GLU C C   1 
ATOM   3744  O O   . GLU C  2  237 ? 178.008 225.936 156.974 1.00 42.00  ? 267 GLU C O   1 
ATOM   3745  C CB  . GLU C  2  237 ? 180.157 223.976 156.995 1.00 42.00  ? 267 GLU C CB  1 
ATOM   3746  C CG  . GLU C  2  237 ? 181.353 223.067 157.243 1.00 42.00  ? 267 GLU C CG  1 
ATOM   3747  C CD  . GLU C  2  237 ? 182.627 223.835 157.547 1.00 42.00  ? 267 GLU C CD  1 
ATOM   3748  O OE1 . GLU C  2  237 ? 182.854 224.180 158.727 1.00 42.00  ? 267 GLU C OE1 1 
ATOM   3749  O OE2 . GLU C  2  237 ? 183.403 224.095 156.604 1.00 42.00  ? 267 GLU C OE2 1 
ATOM   3750  N N   . GLU C  2  238 ? 179.420 227.289 158.119 1.00 46.38  ? 268 GLU C N   1 
ATOM   3751  C CA  . GLU C  2  238 ? 178.969 228.574 157.587 1.00 46.38  ? 268 GLU C CA  1 
ATOM   3752  C C   . GLU C  2  238 ? 177.545 228.941 157.998 1.00 46.38  ? 268 GLU C C   1 
ATOM   3753  O O   . GLU C  2  238 ? 177.106 230.071 157.762 1.00 46.38  ? 268 GLU C O   1 
ATOM   3754  C CB  . GLU C  2  238 ? 179.089 228.588 156.059 1.00 46.38  ? 268 GLU C CB  1 
ATOM   3755  C CG  . GLU C  2  238 ? 179.322 229.967 155.458 1.00 46.38  ? 268 GLU C CG  1 
ATOM   3756  C CD  . GLU C  2  238 ? 180.767 230.416 155.568 1.00 46.38  ? 268 GLU C CD  1 
ATOM   3757  O OE1 . GLU C  2  238 ? 181.631 229.573 155.888 1.00 46.38  ? 268 GLU C OE1 1 
ATOM   3758  O OE2 . GLU C  2  238 ? 181.038 231.612 155.332 1.00 46.38  ? 268 GLU C OE2 1 
ATOM   3759  N N   . GLU C  2  239 ? 176.820 228.015 158.622 1.00 42.27  ? 269 GLU C N   1 
ATOM   3760  C CA  . GLU C  2  239 ? 175.488 228.301 159.141 1.00 42.27  ? 269 GLU C CA  1 
ATOM   3761  C C   . GLU C  2  239 ? 175.278 227.511 160.426 1.00 42.27  ? 269 GLU C C   1 
ATOM   3762  O O   . GLU C  2  239 ? 176.109 226.687 160.819 1.00 42.27  ? 269 GLU C O   1 
ATOM   3763  C CB  . GLU C  2  239 ? 174.376 227.979 158.129 1.00 42.27  ? 269 GLU C CB  1 
ATOM   3764  C CG  . GLU C  2  239 ? 174.329 228.853 156.876 1.00 42.27  ? 269 GLU C CG  1 
ATOM   3765  C CD  . GLU C  2  239 ? 175.289 228.409 155.791 1.00 42.27  ? 269 GLU C CD  1 
ATOM   3766  O OE1 . GLU C  2  239 ? 175.960 227.374 155.974 1.00 42.27  ? 269 GLU C OE1 1 
ATOM   3767  O OE2 . GLU C  2  239 ? 175.373 229.097 154.753 1.00 42.27  ? 269 GLU C OE2 1 
ATOM   3768  N N   . VAL C  2  240 ? 174.150 227.773 161.080 1.00 33.58  ? 270 VAL C N   1 
ATOM   3769  C CA  . VAL C  2  240 ? 173.738 227.067 162.288 1.00 33.58  ? 270 VAL C CA  1 
ATOM   3770  C C   . VAL C  2  240 ? 172.623 226.106 161.902 1.00 33.58  ? 270 VAL C C   1 
ATOM   3771  O O   . VAL C  2  240 ? 171.576 226.529 161.397 1.00 33.58  ? 270 VAL C O   1 
ATOM   3772  C CB  . VAL C  2  240 ? 173.278 228.040 163.383 1.00 33.58  ? 270 VAL C CB  1 
ATOM   3773  C CG1 . VAL C  2  240 ? 172.831 227.279 164.618 1.00 33.58  ? 270 VAL C CG1 1 
ATOM   3774  C CG2 . VAL C  2  240 ? 174.394 229.011 163.729 1.00 33.58  ? 270 VAL C CG2 1 
ATOM   3775  N N   . MET C  2  241 ? 172.843 224.817 162.142 1.00 34.27  ? 271 MET C N   1 
ATOM   3776  C CA  . MET C  2  241 ? 171.915 223.773 161.730 1.00 34.27  ? 271 MET C CA  1 
ATOM   3777  C C   . MET C  2  241 ? 171.036 223.366 162.904 1.00 34.27  ? 271 MET C C   1 
ATOM   3778  O O   . MET C  2  241 ? 171.538 223.099 164.000 1.00 34.27  ? 271 MET C O   1 
ATOM   3779  C CB  . MET C  2  241 ? 172.668 222.557 161.189 1.00 34.27  ? 271 MET C CB  1 
ATOM   3780  C CG  . MET C  2  241 ? 173.346 222.794 159.850 1.00 34.27  ? 271 MET C CG  1 
ATOM   3781  S SD  . MET C  2  241 ? 172.410 223.905 158.783 1.00 34.27  ? 271 MET C SD  1 
ATOM   3782  C CE  . MET C  2  241 ? 173.630 224.266 157.522 1.00 34.27  ? 271 MET C CE  1 
ATOM   3783  N N   . ILE C  2  242 ? 169.728 223.318 162.668 1.00 27.99  ? 272 ILE C N   1 
ATOM   3784  C CA  . ILE C  2  242 ? 168.748 222.915 163.669 1.00 27.99  ? 272 ILE C CA  1 
ATOM   3785  C C   . ILE C  2  242 ? 168.059 221.658 163.163 1.00 27.99  ? 272 ILE C C   1 
ATOM   3786  O O   . ILE C  2  242 ? 167.483 221.658 162.068 1.00 27.99  ? 272 ILE C O   1 
ATOM   3787  C CB  . ILE C  2  242 ? 167.727 224.028 163.948 1.00 27.99  ? 272 ILE C CB  1 
ATOM   3788  C CG1 . ILE C  2  242 ? 168.433 225.265 164.505 1.00 27.99  ? 272 ILE C CG1 1 
ATOM   3789  C CG2 . ILE C  2  242 ? 166.652 223.536 164.900 1.00 27.99  ? 272 ILE C CG2 1 
ATOM   3790  C CD1 . ILE C  2  242 ? 167.490 226.338 164.988 1.00 27.99  ? 272 ILE C CD1 1 
ATOM   3791  N N   . ARG C  2  243 ? 168.114 220.591 163.956 1.00 31.59  ? 273 ARG C N   1 
ATOM   3792  C CA  . ARG C  2  243 ? 167.577 219.295 163.568 1.00 31.59  ? 273 ARG C CA  1 
ATOM   3793  C C   . ARG C  2  243 ? 166.581 218.807 164.610 1.00 31.59  ? 273 ARG C C   1 
ATOM   3794  O O   . ARG C  2  243 ? 166.827 218.909 165.816 1.00 31.59  ? 273 ARG C O   1 
ATOM   3795  C CB  . ARG C  2  243 ? 168.697 218.266 163.393 1.00 31.59  ? 273 ARG C CB  1 
ATOM   3796  C CG  . ARG C  2  243 ? 169.922 218.808 162.677 1.00 31.59  ? 273 ARG C CG  1 
ATOM   3797  C CD  . ARG C  2  243 ? 170.888 217.699 162.307 1.00 31.59  ? 273 ARG C CD  1 
ATOM   3798  N NE  . ARG C  2  243 ? 172.005 218.201 161.516 1.00 31.59  ? 273 ARG C NE  1 
ATOM   3799  C CZ  . ARG C  2  243 ? 173.091 218.762 162.029 1.00 31.59  ? 273 ARG C CZ  1 
ATOM   3800  N NH1 . ARG C  2  243 ? 173.248 218.898 163.335 1.00 31.59  ? 273 ARG C NH1 1 
ATOM   3801  N NH2 . ARG C  2  243 ? 174.045 219.196 161.210 1.00 31.59  ? 273 ARG C NH2 1 
ATOM   3802  N N   . SER C  2  244 ? 165.460 218.270 164.133 1.00 40.84  ? 274 SER C N   1 
ATOM   3803  C CA  . SER C  2  244 ? 164.431 217.718 165.005 1.00 40.84  ? 274 SER C CA  1 
ATOM   3804  C C   . SER C  2  244 ? 163.531 216.821 164.170 1.00 40.84  ? 274 SER C C   1 
ATOM   3805  O O   . SER C  2  244 ? 163.119 217.208 163.073 1.00 40.84  ? 274 SER C O   1 
ATOM   3806  C CB  . SER C  2  244 ? 163.613 218.827 165.674 1.00 40.84  ? 274 SER C CB  1 
ATOM   3807  O OG  . SER C  2  244 ? 162.863 219.553 164.718 1.00 40.84  ? 274 SER C OG  1 
ATOM   3808  N N   . GLU C  2  245 ? 163.231 215.627 164.688 1.00 45.93  ? 275 GLU C N   1 
ATOM   3809  C CA  . GLU C  2  245 ? 162.377 214.699 163.955 1.00 45.93  ? 275 GLU C CA  1 
ATOM   3810  C C   . GLU C  2  245 ? 160.960 215.230 163.789 1.00 45.93  ? 275 GLU C C   1 
ATOM   3811  O O   . GLU C  2  245 ? 160.247 214.788 162.881 1.00 45.93  ? 275 GLU C O   1 
ATOM   3812  C CB  . GLU C  2  245 ? 162.352 213.339 164.654 1.00 45.93  ? 275 GLU C CB  1 
ATOM   3813  C CG  . GLU C  2  245 ? 161.589 213.321 165.966 1.00 45.93  ? 275 GLU C CG  1 
ATOM   3814  C CD  . GLU C  2  245 ? 162.068 212.229 166.900 1.00 45.93  ? 275 GLU C CD  1 
ATOM   3815  O OE1 . GLU C  2  245 ? 161.313 211.259 167.119 1.00 45.93  ? 275 GLU C OE1 1 
ATOM   3816  O OE2 . GLU C  2  245 ? 163.201 212.338 167.414 1.00 45.93  ? 275 GLU C OE2 1 
ATOM   3817  N N   . ASN C  2  246 ? 160.538 216.163 164.642 1.00 56.92  ? 276 ASN C N   1 
ATOM   3818  C CA  . ASN C  2  246 ? 159.236 216.813 164.501 1.00 56.92  ? 276 ASN C CA  1 
ATOM   3819  C C   . ASN C  2  246 ? 159.347 218.176 165.177 1.00 56.92  ? 276 ASN C C   1 
ATOM   3820  O O   . ASN C  2  246 ? 159.294 218.267 166.407 1.00 56.92  ? 276 ASN C O   1 
ATOM   3821  C CB  . ASN C  2  246 ? 158.123 215.970 165.109 1.00 56.92  ? 276 ASN C CB  1 
ATOM   3822  C CG  . ASN C  2  246 ? 156.741 216.454 164.713 1.00 56.92  ? 276 ASN C CG  1 
ATOM   3823  O OD1 . ASN C  2  246 ? 156.582 217.559 164.195 1.00 56.92  ? 276 ASN C OD1 1 
ATOM   3824  N ND2 . ASN C  2  246 ? 155.731 215.626 164.954 1.00 56.92  ? 276 ASN C ND2 1 
ATOM   3825  N N   . ILE C  2  247 ? 159.504 219.226 164.367 1.00 48.32  ? 277 ILE C N   1 
ATOM   3826  C CA  . ILE C  2  247 ? 159.665 220.567 164.918 1.00 48.32  ? 277 ILE C CA  1 
ATOM   3827  C C   . ILE C  2  247 ? 158.390 221.026 165.617 1.00 48.32  ? 277 ILE C C   1 
ATOM   3828  O O   . ILE C  2  247 ? 158.451 221.748 166.619 1.00 48.32  ? 277 ILE C O   1 
ATOM   3829  C CB  . ILE C  2  247 ? 160.109 221.548 163.815 1.00 48.32  ? 277 ILE C CB  1 
ATOM   3830  C CG1 . ILE C  2  247 ? 160.564 222.875 164.426 1.00 48.32  ? 277 ILE C CG1 1 
ATOM   3831  C CG2 . ILE C  2  247 ? 159.006 221.763 162.785 1.00 48.32  ? 277 ILE C CG2 1 
ATOM   3832  C CD1 . ILE C  2  247 ? 161.818 222.763 165.264 1.00 48.32  ? 277 ILE C CD1 1 
ATOM   3833  N N   . THR C  2  248 ? 157.222 220.625 165.109 1.00 53.13  ? 278 THR C N   1 
ATOM   3834  C CA  . THR C  2  248 ? 155.966 221.026 165.734 1.00 53.13  ? 278 THR C CA  1 
ATOM   3835  C C   . THR C  2  248 ? 155.777 220.356 167.090 1.00 53.13  ? 278 THR C C   1 
ATOM   3836  O O   . THR C  2  248 ? 155.284 220.984 168.034 1.00 53.13  ? 278 THR C O   1 
ATOM   3837  C CB  . THR C  2  248 ? 154.792 220.701 164.810 1.00 53.13  ? 278 THR C CB  1 
ATOM   3838  O OG1 . THR C  2  248 ? 154.788 219.298 164.518 1.00 53.13  ? 278 THR C OG1 1 
ATOM   3839  C CG2 . THR C  2  248 ? 154.905 221.484 163.511 1.00 53.13  ? 278 THR C CG2 1 
ATOM   3840  N N   . ASN C  2  249 ? 156.159 219.087 167.205 1.00 54.93  ? 279 ASN C N   1 
ATOM   3841  C CA  . ASN C  2  249 ? 155.965 218.355 168.450 1.00 54.93  ? 279 ASN C CA  1 
ATOM   3842  C C   . ASN C  2  249 ? 156.890 218.893 169.535 1.00 54.93  ? 279 ASN C C   1 
ATOM   3843  O O   . ASN C  2  249 ? 158.100 219.019 169.330 1.00 54.93  ? 279 ASN C O   1 
ATOM   3844  C CB  . ASN C  2  249 ? 156.216 216.864 168.232 1.00 54.93  ? 279 ASN C CB  1 
ATOM   3845  C CG  . ASN C  2  249 ? 155.745 216.014 169.397 1.00 54.93  ? 279 ASN C CG  1 
ATOM   3846  O OD1 . ASN C  2  249 ? 155.269 216.530 170.408 1.00 54.93  ? 279 ASN C OD1 1 
ATOM   3847  N ND2 . ASN C  2  249 ? 155.877 214.700 169.259 1.00 54.93  ? 279 ASN C ND2 1 
ATOM   3848  N N   . ASN C  2  250 ? 156.312 219.210 170.695 1.00 53.37  ? 280 ASN C N   1 
ATOM   3849  C CA  . ASN C  2  250 ? 157.105 219.702 171.816 1.00 53.37  ? 280 ASN C CA  1 
ATOM   3850  C C   . ASN C  2  250 ? 157.848 218.583 172.532 1.00 53.37  ? 280 ASN C C   1 
ATOM   3851  O O   . ASN C  2  250 ? 158.914 218.824 173.110 1.00 53.37  ? 280 ASN C O   1 
ATOM   3852  C CB  . ASN C  2  250 ? 156.209 220.450 172.804 1.00 53.37  ? 280 ASN C CB  1 
ATOM   3853  C CG  . ASN C  2  250 ? 155.496 221.626 172.169 1.00 53.37  ? 280 ASN C CG  1 
ATOM   3854  O OD1 . ASN C  2  250 ? 155.597 221.850 170.963 1.00 53.37  ? 280 ASN C OD1 1 
ATOM   3855  N ND2 . ASN C  2  250 ? 154.772 222.387 172.980 1.00 53.37  ? 280 ASN C ND2 1 
ATOM   3856  N N   . ALA C  2  251 ? 157.308 217.361 172.508 1.00 53.26  ? 281 ALA C N   1 
ATOM   3857  C CA  . ALA C  2  251 ? 157.908 216.258 173.250 1.00 53.26  ? 281 ALA C CA  1 
ATOM   3858  C C   . ALA C  2  251 ? 159.261 215.836 172.692 1.00 53.26  ? 281 ALA C C   1 
ATOM   3859  O O   . ALA C  2  251 ? 160.011 215.141 173.385 1.00 53.26  ? 281 ALA C O   1 
ATOM   3860  C CB  . ALA C  2  251 ? 156.959 215.059 173.265 1.00 53.26  ? 281 ALA C CB  1 
ATOM   3861  N N   . LYS C  2  252 ? 159.590 216.237 171.468 1.00 44.70  ? 282 LYS C N   1 
ATOM   3862  C CA  . LYS C  2  252 ? 160.850 215.871 170.835 1.00 44.70  ? 282 LYS C CA  1 
ATOM   3863  C C   . LYS C  2  252 ? 161.865 216.989 171.032 1.00 44.70  ? 282 LYS C C   1 
ATOM   3864  O O   . LYS C  2  252 ? 161.551 218.165 170.822 1.00 44.70  ? 282 LYS C O   1 
ATOM   3865  C CB  . LYS C  2  252 ? 160.651 215.591 169.345 1.00 44.70  ? 282 LYS C CB  1 
ATOM   3866  C CG  . LYS C  2  252 ? 159.613 214.521 169.044 1.00 44.70  ? 282 LYS C CG  1 
ATOM   3867  C CD  . LYS C  2  252 ? 159.774 213.316 169.958 1.00 44.70  ? 282 LYS C CD  1 
ATOM   3868  C CE  . LYS C  2  252 ? 158.855 212.179 169.542 1.00 44.70  ? 282 LYS C CE  1 
ATOM   3869  N NZ  . LYS C  2  252 ? 159.378 210.856 169.982 1.00 44.70  ? 282 LYS C NZ  1 
ATOM   3870  N N   . ASN C  2  253 ? 163.076 216.617 171.438 1.00 32.20  ? 283 ASN C N   1 
ATOM   3871  C CA  . ASN C  2  253 ? 164.122 217.594 171.688 1.00 32.20  ? 283 ASN C CA  1 
ATOM   3872  C C   . ASN C  2  253 ? 164.620 218.200 170.379 1.00 32.20  ? 283 ASN C C   1 
ATOM   3873  O O   . ASN C  2  253 ? 164.484 217.620 169.298 1.00 32.20  ? 283 ASN C O   1 
ATOM   3874  C CB  . ASN C  2  253 ? 165.284 216.952 172.445 1.00 32.20  ? 283 ASN C CB  1 
ATOM   3875  C CG  . ASN C  2  253 ? 164.921 216.592 173.870 1.00 32.20  ? 283 ASN C CG  1 
ATOM   3876  O OD1 . ASN C  2  253 ? 163.748 216.593 174.243 1.00 32.20  ? 283 ASN C OD1 1 
ATOM   3877  N ND2 . ASN C  2  253 ? 165.928 216.280 174.677 1.00 32.20  ? 283 ASN C ND2 1 
ATOM   3878  N N   . ILE C  2  254 ? 165.208 219.388 170.490 1.00 27.28  ? 284 ILE C N   1 
ATOM   3879  C CA  . ILE C  2  254 ? 165.721 220.137 169.350 1.00 27.28  ? 284 ILE C CA  1 
ATOM   3880  C C   . ILE C  2  254 ? 167.233 220.242 169.485 1.00 27.28  ? 284 ILE C C   1 
ATOM   3881  O O   . ILE C  2  254 ? 167.740 220.685 170.522 1.00 27.28  ? 284 ILE C O   1 
ATOM   3882  C CB  . ILE C  2  254 ? 165.076 221.530 169.257 1.00 27.28  ? 284 ILE C CB  1 
ATOM   3883  C CG1 . ILE C  2  254 ? 163.593 221.407 168.905 1.00 27.28  ? 284 ILE C CG1 1 
ATOM   3884  C CG2 . ILE C  2  254 ? 165.799 222.388 168.236 1.00 27.28  ? 284 ILE C CG2 1 
ATOM   3885  C CD1 . ILE C  2  254 ? 162.798 222.660 169.179 1.00 27.28  ? 284 ILE C CD1 1 
ATOM   3886  N N   . LEU C  2  255 ? 167.949 219.839 168.439 1.00 37.17  ? 285 LEU C N   1 
ATOM   3887  C CA  . LEU C  2  255 ? 169.404 219.844 168.434 1.00 37.17  ? 285 LEU C CA  1 
ATOM   3888  C C   . LEU C  2  255 ? 169.925 221.021 167.620 1.00 37.17  ? 285 LEU C C   1 
ATOM   3889  O O   . LEU C  2  255 ? 169.442 221.291 166.518 1.00 37.17  ? 285 LEU C O   1 
ATOM   3890  C CB  . LEU C  2  255 ? 169.950 218.533 167.866 1.00 37.17  ? 285 LEU C CB  1 
ATOM   3891  C CG  . LEU C  2  255 ? 170.024 217.356 168.841 1.00 37.17  ? 285 LEU C CG  1 
ATOM   3892  C CD1 . LEU C  2  255 ? 170.030 216.036 168.090 1.00 37.17  ? 285 LEU C CD1 1 
ATOM   3893  C CD2 . LEU C  2  255 ? 171.249 217.474 169.731 1.00 37.17  ? 285 LEU C CD2 1 
ATOM   3894  N N   . VAL C  2  256 ? 170.918 221.715 168.172 1.00 23.60  ? 286 VAL C N   1 
ATOM   3895  C CA  . VAL C  2  256 ? 171.508 222.897 167.555 1.00 23.60  ? 286 VAL C CA  1 
ATOM   3896  C C   . VAL C  2  256 ? 173.007 222.669 167.421 1.00 23.60  ? 286 VAL C C   1 
ATOM   3897  O O   . VAL C  2  256 ? 173.633 222.079 168.308 1.00 23.60  ? 286 VAL C O   1 
ATOM   3898  C CB  . VAL C  2  256 ? 171.218 224.170 168.380 1.00 23.60  ? 286 VAL C CB  1 
ATOM   3899  C CG1 . VAL C  2  256 ? 171.825 225.396 167.718 1.00 23.60  ? 286 VAL C CG1 1 
ATOM   3900  C CG2 . VAL C  2  256 ? 169.721 224.349 168.572 1.00 23.60  ? 286 VAL C CG2 1 
ATOM   3901  N N   . GLN C  2  257 ? 173.580 223.117 166.305 1.00 27.73  ? 287 GLN C N   1 
ATOM   3902  C CA  . GLN C  2  257 ? 175.012 222.997 166.054 1.00 27.73  ? 287 GLN C CA  1 
ATOM   3903  C C   . GLN C  2  257 ? 175.582 224.378 165.772 1.00 27.73  ? 287 GLN C C   1 
ATOM   3904  O O   . GLN C  2  257 ? 175.099 225.080 164.878 1.00 27.73  ? 287 GLN C O   1 
ATOM   3905  C CB  . GLN C  2  257 ? 175.291 222.052 164.882 1.00 27.73  ? 287 GLN C CB  1 
ATOM   3906  C CG  . GLN C  2  257 ? 176.582 221.265 165.021 1.00 27.73  ? 287 GLN C CG  1 
ATOM   3907  C CD  . GLN C  2  257 ? 176.547 219.955 164.263 1.00 27.73  ? 287 GLN C CD  1 
ATOM   3908  O OE1 . GLN C  2  257 ? 175.630 219.701 163.484 1.00 27.73  ? 287 GLN C OE1 1 
ATOM   3909  N NE2 . GLN C  2  257 ? 177.548 219.113 164.490 1.00 27.73  ? 287 GLN C NE2 1 
ATOM   3910  N N   . PHE C  2  258 ? 176.612 224.759 166.523 1.00 27.92  ? 288 PHE C N   1 
ATOM   3911  C CA  . PHE C  2  258 ? 177.215 226.077 166.380 1.00 27.92  ? 288 PHE C CA  1 
ATOM   3912  C C   . PHE C  2  258 ? 178.237 226.092 165.251 1.00 27.92  ? 288 PHE C C   1 
ATOM   3913  O O   . PHE C  2  258 ? 179.060 225.181 165.124 1.00 27.92  ? 288 PHE C O   1 
ATOM   3914  C CB  . PHE C  2  258 ? 177.891 226.501 167.684 1.00 27.92  ? 288 PHE C CB  1 
ATOM   3915  C CG  . PHE C  2  258 ? 176.932 226.842 168.784 1.00 27.92  ? 288 PHE C CG  1 
ATOM   3916  C CD1 . PHE C  2  258 ? 175.597 227.081 168.512 1.00 27.92  ? 288 PHE C CD1 1 
ATOM   3917  C CD2 . PHE C  2  258 ? 177.369 226.929 170.094 1.00 27.92  ? 288 PHE C CD2 1 
ATOM   3918  C CE1 . PHE C  2  258 ? 174.717 227.396 169.526 1.00 27.92  ? 288 PHE C CE1 1 
ATOM   3919  C CE2 . PHE C  2  258 ? 176.494 227.244 171.110 1.00 27.92  ? 288 PHE C CE2 1 
ATOM   3920  C CZ  . PHE C  2  258 ? 175.167 227.478 170.826 1.00 27.92  ? 288 PHE C CZ  1 
ATOM   3921  N N   . ASN C  2  259 ? 178.178 227.139 164.425 1.00 37.22  ? 289 ASN C N   1 
ATOM   3922  C CA  . ASN C  2  259 ? 179.203 227.338 163.407 1.00 37.22  ? 289 ASN C CA  1 
ATOM   3923  C C   . ASN C  2  259 ? 180.492 227.892 164.001 1.00 37.22  ? 289 ASN C C   1 
ATOM   3924  O O   . ASN C  2  259 ? 181.582 227.572 163.514 1.00 37.22  ? 289 ASN C O   1 
ATOM   3925  C CB  . ASN C  2  259 ? 178.685 228.268 162.309 1.00 37.22  ? 289 ASN C CB  1 
ATOM   3926  C CG  . ASN C  2  259 ? 178.454 229.684 162.802 1.00 37.22  ? 289 ASN C CG  1 
ATOM   3927  O OD1 . ASN C  2  259 ? 178.185 229.907 163.982 1.00 37.22  ? 289 ASN C OD1 1 
ATOM   3928  N ND2 . ASN C  2  259 ? 178.562 230.650 161.897 1.00 37.22  ? 289 ASN C ND2 1 
ATOM   3929  N N   . THR C  2  260 ? 180.389 228.717 165.040 1.00 42.49  ? 290 THR C N   1 
ATOM   3930  C CA  . THR C  2  260 ? 181.543 229.293 165.718 1.00 42.49  ? 290 THR C CA  1 
ATOM   3931  C C   . THR C  2  260 ? 181.483 228.917 167.191 1.00 42.49  ? 290 THR C C   1 
ATOM   3932  O O   . THR C  2  260 ? 180.471 229.202 167.855 1.00 42.49  ? 290 THR C O   1 
ATOM   3933  C CB  . THR C  2  260 ? 181.575 230.815 165.553 1.00 42.49  ? 290 THR C CB  1 
ATOM   3934  O OG1 . THR C  2  260 ? 181.490 231.149 164.162 1.00 42.49  ? 290 THR C OG1 1 
ATOM   3935  C CG2 . THR C  2  260 ? 182.860 231.391 166.129 1.00 42.49  ? 290 THR C CG2 1 
ATOM   3936  N N   . PRO C  2  261 ? 182.515 228.289 167.748 1.00 37.08  ? 291 PRO C N   1 
ATOM   3937  C CA  . PRO C  2  261 ? 182.432 227.832 169.137 1.00 37.08  ? 291 PRO C CA  1 
ATOM   3938  C C   . PRO C  2  261 ? 182.573 228.983 170.119 1.00 37.08  ? 291 PRO C C   1 
ATOM   3939  O O   . PRO C  2  261 ? 183.096 230.052 169.795 1.00 37.08  ? 291 PRO C O   1 
ATOM   3940  C CB  . PRO C  2  261 ? 183.604 226.856 169.256 1.00 37.08  ? 291 PRO C CB  1 
ATOM   3941  C CG  . PRO C  2  261 ? 184.608 227.382 168.290 1.00 37.08  ? 291 PRO C CG  1 
ATOM   3942  C CD  . PRO C  2  261 ? 183.855 228.072 167.175 1.00 37.08  ? 291 PRO C CD  1 
ATOM   3943  N N   . VAL C  2  262 ? 182.097 228.747 171.338 1.00 30.64  ? 292 VAL C N   1 
ATOM   3944  C CA  . VAL C  2  262 ? 182.216 229.696 172.438 1.00 30.64  ? 292 VAL C CA  1 
ATOM   3945  C C   . VAL C  2  262 ? 182.996 229.024 173.560 1.00 30.64  ? 292 VAL C C   1 
ATOM   3946  O O   . VAL C  2  262 ? 182.728 227.867 173.907 1.00 30.64  ? 292 VAL C O   1 
ATOM   3947  C CB  . VAL C  2  262 ? 180.839 230.190 172.921 1.00 30.64  ? 292 VAL C CB  1 
ATOM   3948  C CG1 . VAL C  2  262 ? 180.127 230.923 171.800 1.00 30.64  ? 292 VAL C CG1 1 
ATOM   3949  C CG2 . VAL C  2  262 ? 179.980 229.035 173.402 1.00 30.64  ? 292 VAL C CG2 1 
ATOM   3950  N N   . GLN C  2  263 ? 183.980 229.736 174.102 1.00 33.43  ? 293 GLN C N   1 
ATOM   3951  C CA  . GLN C  2  263 ? 184.869 229.180 175.111 1.00 33.43  ? 293 GLN C CA  1 
ATOM   3952  C C   . GLN C  2  263 ? 184.280 229.358 176.503 1.00 33.43  ? 293 GLN C C   1 
ATOM   3953  O O   . GLN C  2  263 ? 183.733 230.415 176.830 1.00 33.43  ? 293 GLN C O   1 
ATOM   3954  C CB  . GLN C  2  263 ? 186.244 229.846 175.039 1.00 33.43  ? 293 GLN C CB  1 
ATOM   3955  C CG  . GLN C  2  263 ? 187.405 228.900 175.289 1.00 33.43  ? 293 GLN C CG  1 
ATOM   3956  C CD  . GLN C  2  263 ? 188.749 229.589 175.182 1.00 33.43  ? 293 GLN C CD  1 
ATOM   3957  O OE1 . GLN C  2  263 ? 188.853 230.803 175.354 1.00 33.43  ? 293 GLN C OE1 1 
ATOM   3958  N NE2 . GLN C  2  263 ? 189.789 228.816 174.892 1.00 33.43  ? 293 GLN C NE2 1 
ATOM   3959  N N   . ILE C  2  264 ? 184.397 228.315 177.321 1.00 31.45  ? 294 ILE C N   1 
ATOM   3960  C CA  . ILE C  2  264 ? 183.947 228.340 178.707 1.00 31.45  ? 294 ILE C CA  1 
ATOM   3961  C C   . ILE C  2  264 ? 185.110 227.924 179.599 1.00 31.45  ? 294 ILE C C   1 
ATOM   3962  O O   . ILE C  2  264 ? 185.827 226.967 179.287 1.00 31.45  ? 294 ILE C O   1 
ATOM   3963  C CB  . ILE C  2  264 ? 182.716 227.436 178.932 1.00 31.45  ? 294 ILE C CB  1 
ATOM   3964  C CG1 . ILE C  2  264 ? 182.186 227.587 180.359 1.00 31.45  ? 294 ILE C CG1 1 
ATOM   3965  C CG2 . ILE C  2  264 ? 183.020 225.982 178.610 1.00 31.45  ? 294 ILE C CG2 1 
ATOM   3966  C CD1 . ILE C  2  264 ? 180.816 226.984 180.569 1.00 31.45  ? 294 ILE C CD1 1 
ATOM   3967  N N   . ASN C  2  265 ? 185.316 228.662 180.685 1.00 36.87  ? 295 ASN C N   1 
ATOM   3968  C CA  . ASN C  2  265 ? 186.382 228.382 181.639 1.00 36.87  ? 295 ASN C CA  1 
ATOM   3969  C C   . ASN C  2  265 ? 185.771 227.897 182.944 1.00 36.87  ? 295 ASN C C   1 
ATOM   3970  O O   . ASN C  2  265 ? 184.972 228.609 183.558 1.00 36.87  ? 295 ASN C O   1 
ATOM   3971  C CB  . ASN C  2  265 ? 187.234 229.626 181.900 1.00 36.87  ? 295 ASN C CB  1 
ATOM   3972  C CG  . ASN C  2  265 ? 188.079 230.019 180.708 1.00 36.87  ? 295 ASN C CG  1 
ATOM   3973  O OD1 . ASN C  2  265 ? 188.660 229.168 180.036 1.00 36.87  ? 295 ASN C OD1 1 
ATOM   3974  N ND2 . ASN C  2  265 ? 188.162 231.321 180.448 1.00 36.87  ? 295 ASN C ND2 1 
ATOM   3975  N N   . CYS C  2  266 ? 186.166 226.704 183.377 1.00 34.12  ? 296 CYS C N   1 
ATOM   3976  C CA  . CYS C  2  266 ? 185.680 226.116 184.616 1.00 34.12  ? 296 CYS C CA  1 
ATOM   3977  C C   . CYS C  2  266 ? 186.852 225.848 185.549 1.00 34.12  ? 296 CYS C C   1 
ATOM   3978  O O   . CYS C  2  266 ? 187.921 225.415 185.108 1.00 34.12  ? 296 CYS C O   1 
ATOM   3979  C CB  . CYS C  2  266 ? 184.912 224.817 184.356 1.00 34.12  ? 296 CYS C CB  1 
ATOM   3980  S SG  . CYS C  2  266 ? 183.321 225.038 183.533 1.00 34.12  ? 296 CYS C SG  1 
ATOM   3981  N N   . THR C  2  267 ? 186.647 226.109 186.838 1.00 33.76  ? 297 THR C N   1 
ATOM   3982  C CA  . THR C  2  267 ? 187.702 225.921 187.820 1.00 33.76  ? 297 THR C CA  1 
ATOM   3983  C C   . THR C  2  267 ? 187.095 225.549 189.164 1.00 33.76  ? 297 THR C C   1 
ATOM   3984  O O   . THR C  2  267 ? 185.921 225.815 189.437 1.00 33.76  ? 297 THR C O   1 
ATOM   3985  C CB  . THR C  2  267 ? 188.568 227.175 187.970 1.00 33.76  ? 297 THR C CB  1 
ATOM   3986  O OG1 . THR C  2  267 ? 189.687 226.884 188.817 1.00 33.76  ? 297 THR C OG1 1 
ATOM   3987  C CG2 . THR C  2  267 ? 187.763 228.306 188.584 1.00 33.76  ? 297 THR C CG2 1 
ATOM   3988  N N   . ARG C  2  268 ? 187.922 224.925 190.004 1.00 34.04  ? 298 ARG C N   1 
ATOM   3989  C CA  . ARG C  2  268 ? 187.571 224.575 191.379 1.00 34.04  ? 298 ARG C CA  1 
ATOM   3990  C C   . ARG C  2  268 ? 188.615 225.206 192.290 1.00 34.04  ? 298 ARG C C   1 
ATOM   3991  O O   . ARG C  2  268 ? 189.693 224.631 192.506 1.00 34.04  ? 298 ARG C O   1 
ATOM   3992  C CB  . ARG C  2  268 ? 187.508 223.062 191.571 1.00 34.04  ? 298 ARG C CB  1 
ATOM   3993  C CG  . ARG C  2  268 ? 186.819 222.646 192.856 1.00 34.04  ? 298 ARG C CG  1 
ATOM   3994  C CD  . ARG C  2  268 ? 187.199 221.238 193.273 1.00 34.04  ? 298 ARG C CD  1 
ATOM   3995  N NE  . ARG C  2  268 ? 188.586 221.149 193.713 1.00 34.04  ? 298 ARG C NE  1 
ATOM   3996  C CZ  . ARG C  2  268 ? 189.218 220.010 193.962 1.00 34.04  ? 298 ARG C CZ  1 
ATOM   3997  N NH1 . ARG C  2  268 ? 188.613 218.841 193.831 1.00 34.04  ? 298 ARG C NH1 1 
ATOM   3998  N NH2 . ARG C  2  268 ? 190.487 220.046 194.358 1.00 34.04  ? 298 ARG C NH2 1 
ATOM   3999  N N   . PRO C  2  269 ? 188.344 226.392 192.839 1.00 38.03  ? 299 PRO C N   1 
ATOM   4000  C CA  . PRO C  2  269 ? 189.374 227.093 193.623 1.00 38.03  ? 299 PRO C CA  1 
ATOM   4001  C C   . PRO C  2  269 ? 189.800 226.366 194.887 1.00 38.03  ? 299 PRO C C   1 
ATOM   4002  O O   . PRO C  2  269 ? 190.884 226.656 195.408 1.00 38.03  ? 299 PRO C O   1 
ATOM   4003  C CB  . PRO C  2  269 ? 188.711 228.438 193.947 1.00 38.03  ? 299 PRO C CB  1 
ATOM   4004  C CG  . PRO C  2  269 ? 187.247 228.164 193.873 1.00 38.03  ? 299 PRO C CG  1 
ATOM   4005  C CD  . PRO C  2  269 ? 187.074 227.135 192.796 1.00 38.03  ? 299 PRO C CD  1 
ATOM   4006  N N   . ASN C  2  270 ? 188.989 225.445 195.403 1.00 41.03  ? 300 ASN C N   1 
ATOM   4007  C CA  . ASN C  2  270 ? 189.344 224.741 196.628 1.00 41.03  ? 300 ASN C CA  1 
ATOM   4008  C C   . ASN C  2  270 ? 190.583 223.882 196.412 1.00 41.03  ? 300 ASN C C   1 
ATOM   4009  O O   . ASN C  2  270 ? 190.718 223.211 195.385 1.00 41.03  ? 300 ASN C O   1 
ATOM   4010  C CB  . ASN C  2  270 ? 188.175 223.875 197.096 1.00 41.03  ? 300 ASN C CB  1 
ATOM   4011  C CG  . ASN C  2  270 ? 187.106 224.677 197.807 1.00 41.03  ? 300 ASN C CG  1 
ATOM   4012  O OD1 . ASN C  2  270 ? 187.183 225.902 197.885 1.00 41.03  ? 300 ASN C OD1 1 
ATOM   4013  N ND2 . ASN C  2  270 ? 186.098 223.988 198.330 1.00 41.03  ? 300 ASN C ND2 1 
ATOM   4014  N N   . ASN C  2  271 ? 191.487 223.905 197.385 1.00 43.42  ? 301 ASN C N   1 
ATOM   4015  C CA  . ASN C  2  271 ? 192.736 223.146 197.340 1.00 43.42  ? 301 ASN C CA  1 
ATOM   4016  C C   . ASN C  2  271 ? 192.672 222.078 198.429 1.00 43.42  ? 301 ASN C C   1 
ATOM   4017  O O   . ASN C  2  271 ? 193.146 222.281 199.548 1.00 43.42  ? 301 ASN C O   1 
ATOM   4018  C CB  . ASN C  2  271 ? 193.939 224.068 197.523 1.00 43.42  ? 301 ASN C CB  1 
ATOM   4019  C CG  . ASN C  2  271 ? 195.256 223.373 197.241 1.00 43.42  ? 301 ASN C CG  1 
ATOM   4020  O OD1 . ASN C  2  271 ? 195.284 222.239 196.764 1.00 43.42  ? 301 ASN C OD1 1 
ATOM   4021  N ND2 . ASN C  2  271 ? 196.357 224.055 197.538 1.00 43.42  ? 301 ASN C ND2 1 
ATOM   4022  N N   . ASN C  2  272 ? 192.090 220.933 198.091 1.00 38.95  ? 302 ASN C N   1 
ATOM   4023  C CA  . ASN C  2  272 ? 191.915 219.835 199.029 1.00 38.95  ? 302 ASN C CA  1 
ATOM   4024  C C   . ASN C  2  272 ? 193.062 218.836 198.919 1.00 38.95  ? 302 ASN C C   1 
ATOM   4025  O O   . ASN C  2  272 ? 193.750 218.749 197.898 1.00 38.95  ? 302 ASN C O   1 
ATOM   4026  C CB  . ASN C  2  272 ? 190.572 219.135 198.800 1.00 38.95  ? 302 ASN C CB  1 
ATOM   4027  C CG  . ASN C  2  272 ? 190.343 218.756 197.348 1.00 38.95  ? 302 ASN C CG  1 
ATOM   4028  O OD1 . ASN C  2  272 ? 191.283 218.467 196.608 1.00 38.95  ? 302 ASN C OD1 1 
ATOM   4029  N ND2 . ASN C  2  272 ? 189.082 218.757 196.933 1.00 38.95  ? 302 ASN C ND2 1 
ATOM   4030  N N   . THR C  2  273 ? 193.265 218.083 199.997 1.00 35.44  ? 303 THR C N   1 
ATOM   4031  C CA  . THR C  2  273 ? 194.338 217.104 200.091 1.00 35.44  ? 303 THR C CA  1 
ATOM   4032  C C   . THR C  2  273 ? 193.745 215.709 200.208 1.00 35.44  ? 303 THR C C   1 
ATOM   4033  O O   . THR C  2  273 ? 192.888 215.464 201.063 1.00 35.44  ? 303 THR C O   1 
ATOM   4034  C CB  . THR C  2  273 ? 195.247 217.391 201.290 1.00 35.44  ? 303 THR C CB  1 
ATOM   4035  O OG1 . THR C  2  273 ? 194.480 217.328 202.499 1.00 35.44  ? 303 THR C OG1 1 
ATOM   4036  C CG2 . THR C  2  273 ? 195.874 218.770 201.166 1.00 35.44  ? 303 THR C CG2 1 
ATOM   4037  N N   . ARG C  2  274 ? 194.197 214.802 199.347 1.00 31.56  ? 304 ARG C N   1 
ATOM   4038  C CA  . ARG C  2  274 ? 193.748 213.419 199.410 1.00 31.56  ? 304 ARG C CA  1 
ATOM   4039  C C   . ARG C  2  274 ? 194.422 212.692 200.566 1.00 31.56  ? 304 ARG C C   1 
ATOM   4040  O O   . ARG C  2  274 ? 195.620 212.855 200.810 1.00 31.56  ? 304 ARG C O   1 
ATOM   4041  C CB  . ARG C  2  274 ? 194.049 212.704 198.093 1.00 31.56  ? 304 ARG C CB  1 
ATOM   4042  C CG  . ARG C  2  274 ? 193.424 211.329 197.965 1.00 31.56  ? 304 ARG C CG  1 
ATOM   4043  C CD  . ARG C  2  274 ? 194.120 210.520 196.885 1.00 31.56  ? 304 ARG C CD  1 
ATOM   4044  N NE  . ARG C  2  274 ? 193.789 210.999 195.548 1.00 31.56  ? 304 ARG C NE  1 
ATOM   4045  C CZ  . ARG C  2  274 ? 194.166 210.405 194.425 1.00 31.56  ? 304 ARG C CZ  1 
ATOM   4046  N NH1 . ARG C  2  274 ? 194.893 209.300 194.438 1.00 31.56  ? 304 ARG C NH1 1 
ATOM   4047  N NH2 . ARG C  2  274 ? 193.806 210.933 193.259 1.00 31.56  ? 304 ARG C NH2 1 
ATOM   4048  N N   . LYS C  2  275 ? 193.642 211.886 201.281 1.00 28.29  ? 305 LYS C N   1 
ATOM   4049  C CA  . LYS C  2  275 ? 194.141 211.090 202.396 1.00 28.29  ? 305 LYS C CA  1 
ATOM   4050  C C   . LYS C  2  275 ? 193.786 209.635 202.141 1.00 28.29  ? 305 LYS C C   1 
ATOM   4051  O O   . LYS C  2  275 ? 192.606 209.272 202.152 1.00 28.29  ? 305 LYS C O   1 
ATOM   4052  C CB  . LYS C  2  275 ? 193.549 211.567 203.726 1.00 28.29  ? 305 LYS C CB  1 
ATOM   4053  C CG  . LYS C  2  275 ? 194.076 210.825 204.940 1.00 28.29  ? 305 LYS C CG  1 
ATOM   4054  C CD  . LYS C  2  275 ? 193.591 211.465 206.229 1.00 28.29  ? 305 LYS C CD  1 
ATOM   4055  C CE  . LYS C  2  275 ? 192.111 211.211 206.450 1.00 28.29  ? 305 LYS C CE  1 
ATOM   4056  N NZ  . LYS C  2  275 ? 191.728 211.377 207.879 1.00 28.29  ? 305 LYS C NZ  1 
ATOM   4057  N N   . SER C  2  276 ? 194.802 208.808 201.912 1.00 26.18  ? 306 SER C N   1 
ATOM   4058  C CA  . SER C  2  276 ? 194.601 207.398 201.583 1.00 26.18  ? 306 SER C CA  1 
ATOM   4059  C C   . SER C  2  276 ? 194.409 206.621 202.879 1.00 26.18  ? 306 SER C C   1 
ATOM   4060  O O   . SER C  2  276 ? 195.378 206.240 203.539 1.00 26.18  ? 306 SER C O   1 
ATOM   4061  C CB  . SER C  2  276 ? 195.777 206.860 200.777 1.00 26.18  ? 306 SER C CB  1 
ATOM   4062  O OG  . SER C  2  276 ? 195.513 205.551 200.304 1.00 26.18  ? 306 SER C OG  1 
ATOM   4063  N N   . ILE C  2  277 ? 193.154 206.382 203.243 1.00 27.59  ? 307 ILE C N   1 
ATOM   4064  C CA  . ILE C  2  277 ? 192.841 205.605 204.437 1.00 27.59  ? 307 ILE C CA  1 
ATOM   4065  C C   . ILE C  2  277 ? 193.006 204.127 204.115 1.00 27.59  ? 307 ILE C C   1 
ATOM   4066  O O   . ILE C  2  277 ? 192.399 203.611 203.169 1.00 27.59  ? 307 ILE C O   1 
ATOM   4067  C CB  . ILE C  2  277 ? 191.422 205.917 204.934 1.00 27.59  ? 307 ILE C CB  1 
ATOM   4068  C CG1 . ILE C  2  277 ? 191.372 207.315 205.552 1.00 27.59  ? 307 ILE C CG1 1 
ATOM   4069  C CG2 . ILE C  2  277 ? 190.974 204.881 205.948 1.00 27.59  ? 307 ILE C CG2 1 
ATOM   4070  C CD1 . ILE C  2  277 ? 189.972 207.863 205.710 1.00 27.59  ? 307 ILE C CD1 1 
ATOM   4071  N N   . ARG C  2  278 ? 193.827 203.442 204.906 1.00 30.13  ? 308 ARG C N   1 
ATOM   4072  C CA  . ARG C  2  278 ? 194.204 202.058 204.642 1.00 30.13  ? 308 ARG C CA  1 
ATOM   4073  C C   . ARG C  2  278 ? 193.183 201.133 205.294 1.00 30.13  ? 308 ARG C C   1 
ATOM   4074  O O   . ARG C  2  278 ? 193.146 201.004 206.522 1.00 30.13  ? 308 ARG C O   1 
ATOM   4075  C CB  . ARG C  2  278 ? 195.614 201.793 205.163 1.00 30.13  ? 308 ARG C CB  1 
ATOM   4076  C CG  . ARG C  2  278 ? 196.158 200.415 204.856 1.00 30.13  ? 308 ARG C CG  1 
ATOM   4077  C CD  . ARG C  2  278 ? 197.295 200.061 205.804 1.00 30.13  ? 308 ARG C CD  1 
ATOM   4078  N NE  . ARG C  2  278 ? 198.487 200.863 205.556 1.00 30.13  ? 308 ARG C NE  1 
ATOM   4079  C CZ  . ARG C  2  278 ? 199.358 200.632 204.583 1.00 30.13  ? 308 ARG C CZ  1 
ATOM   4080  N NH1 . ARG C  2  278 ? 199.206 199.622 203.743 1.00 30.13  ? 308 ARG C NH1 1 
ATOM   4081  N NH2 . ARG C  2  278 ? 200.410 201.435 204.451 1.00 30.13  ? 308 ARG C NH2 1 
ATOM   4082  N N   . ILE C  2  279 ? 192.351 200.492 204.474 1.00 30.30  ? 309 ILE C N   1 
ATOM   4083  C CA  . ILE C  2  279 ? 191.301 199.600 204.952 1.00 30.30  ? 309 ILE C CA  1 
ATOM   4084  C C   . ILE C  2  279 ? 191.428 198.260 204.243 1.00 30.30  ? 309 ILE C C   1 
ATOM   4085  O O   . ILE C  2  279 ? 191.661 198.206 203.031 1.00 30.30  ? 309 ILE C O   1 
ATOM   4086  C CB  . ILE C  2  279 ? 189.895 200.198 204.735 1.00 30.30  ? 309 ILE C CB  1 
ATOM   4087  C CG1 . ILE C  2  279 ? 189.642 200.481 203.254 1.00 30.30  ? 309 ILE C CG1 1 
ATOM   4088  C CG2 . ILE C  2  279 ? 189.747 201.478 205.519 1.00 30.30  ? 309 ILE C CG2 1 
ATOM   4089  C CD1 . ILE C  2  279 ? 188.183 200.679 202.916 1.00 30.30  ? 309 ILE C CD1 1 
ATOM   4090  N N   . GLY C  2  280 ? 191.292 197.177 205.004 1.00 31.84  ? 312 GLY C N   1 
ATOM   4091  C CA  . GLY C  2  280 ? 191.304 195.845 204.448 1.00 31.84  ? 312 GLY C CA  1 
ATOM   4092  C C   . GLY C  2  280 ? 192.646 195.451 203.864 1.00 31.84  ? 312 GLY C C   1 
ATOM   4093  O O   . GLY C  2  280 ? 193.558 196.271 203.723 1.00 31.84  ? 312 GLY C O   1 
ATOM   4094  N N   . PRO C  2  281 ? 192.793 194.174 203.515 1.00 31.87  ? 313 PRO C N   1 
ATOM   4095  C CA  . PRO C  2  281 ? 194.041 193.699 202.903 1.00 31.87  ? 313 PRO C CA  1 
ATOM   4096  C C   . PRO C  2  281 ? 194.092 194.054 201.425 1.00 31.87  ? 313 PRO C C   1 
ATOM   4097  O O   . PRO C  2  281 ? 193.351 193.497 200.609 1.00 31.87  ? 313 PRO C O   1 
ATOM   4098  C CB  . PRO C  2  281 ? 193.983 192.179 203.128 1.00 31.87  ? 313 PRO C CB  1 
ATOM   4099  C CG  . PRO C  2  281 ? 192.778 191.927 204.006 1.00 31.87  ? 313 PRO C CG  1 
ATOM   4100  C CD  . PRO C  2  281 ? 191.859 193.072 203.777 1.00 31.87  ? 313 PRO C CD  1 
ATOM   4101  N N   . GLY C  2  282 ? 194.973 194.989 201.076 1.00 33.52  ? 314 GLY C N   1 
ATOM   4102  C CA  . GLY C  2  282 ? 195.156 195.395 199.700 1.00 33.52  ? 314 GLY C CA  1 
ATOM   4103  C C   . GLY C  2  282 ? 194.151 196.396 199.177 1.00 33.52  ? 314 GLY C C   1 
ATOM   4104  O O   . GLY C  2  282 ? 194.241 196.780 198.003 1.00 33.52  ? 314 GLY C O   1 
ATOM   4105  N N   . GLN C  2  283 ? 193.203 196.832 199.997 1.00 29.65  ? 315 GLN C N   1 
ATOM   4106  C CA  . GLN C  2  283 ? 192.198 197.800 199.588 1.00 29.65  ? 315 GLN C CA  1 
ATOM   4107  C C   . GLN C  2  283 ? 192.564 199.184 200.107 1.00 29.65  ? 315 GLN C C   1 
ATOM   4108  O O   . GLN C  2  283 ? 193.271 199.326 201.108 1.00 29.65  ? 315 GLN C O   1 
ATOM   4109  C CB  . GLN C  2  283 ? 190.813 197.393 200.096 1.00 29.65  ? 315 GLN C CB  1 
ATOM   4110  C CG  . GLN C  2  283 ? 190.368 196.016 199.631 1.00 29.65  ? 315 GLN C CG  1 
ATOM   4111  C CD  . GLN C  2  283 ? 188.952 195.684 200.058 1.00 29.65  ? 315 GLN C CD  1 
ATOM   4112  O OE1 . GLN C  2  283 ? 188.493 196.111 201.117 1.00 29.65  ? 315 GLN C OE1 1 
ATOM   4113  N NE2 . GLN C  2  283 ? 188.249 194.919 199.231 1.00 29.65  ? 315 GLN C NE2 1 
ATOM   4114  N N   . ALA C  2  284 ? 192.087 200.210 199.406 1.00 32.06  ? 316 ALA C N   1 
ATOM   4115  C CA  . ALA C  2  284 ? 192.392 201.588 199.757 1.00 32.06  ? 316 ALA C CA  1 
ATOM   4116  C C   . ALA C  2  284 ? 191.161 202.457 199.557 1.00 32.06  ? 316 ALA C C   1 
ATOM   4117  O O   . ALA C  2  284 ? 190.430 202.297 198.576 1.00 32.06  ? 316 ALA C O   1 
ATOM   4118  C CB  . ALA C  2  284 ? 193.558 202.132 198.923 1.00 32.06  ? 316 ALA C CB  1 
ATOM   4119  N N   . PHE C  2  285 ? 190.940 203.376 200.494 1.00 28.79  ? 317 PHE C N   1 
ATOM   4120  C CA  . PHE C  2  285 ? 189.860 204.354 200.414 1.00 28.79  ? 317 PHE C CA  1 
ATOM   4121  C C   . PHE C  2  285 ? 190.480 205.741 200.507 1.00 28.79  ? 317 PHE C C   1 
ATOM   4122  O O   . PHE C  2  285 ? 191.000 206.125 201.560 1.00 28.79  ? 317 PHE C O   1 
ATOM   4123  C CB  . PHE C  2  285 ? 188.831 204.134 201.521 1.00 28.79  ? 317 PHE C CB  1 
ATOM   4124  C CG  . PHE C  2  285 ? 187.898 205.293 201.722 1.00 28.79  ? 317 PHE C CG  1 
ATOM   4125  C CD1 . PHE C  2  285 ? 187.129 205.771 200.674 1.00 28.79  ? 317 PHE C CD1 1 
ATOM   4126  C CD2 . PHE C  2  285 ? 187.788 205.904 202.959 1.00 28.79  ? 317 PHE C CD2 1 
ATOM   4127  C CE1 . PHE C  2  285 ? 186.271 206.837 200.857 1.00 28.79  ? 317 PHE C CE1 1 
ATOM   4128  C CE2 . PHE C  2  285 ? 186.931 206.971 203.147 1.00 28.79  ? 317 PHE C CE2 1 
ATOM   4129  C CZ  . PHE C  2  285 ? 186.172 207.437 202.095 1.00 28.79  ? 317 PHE C CZ  1 
ATOM   4130  N N   . TYR C  2  286 ? 190.424 206.490 199.408 1.00 31.53  ? 318 TYR C N   1 
ATOM   4131  C CA  . TYR C  2  286 ? 191.038 207.814 199.330 1.00 31.53  ? 318 TYR C CA  1 
ATOM   4132  C C   . TYR C  2  286 ? 189.992 208.854 199.710 1.00 31.53  ? 318 TYR C C   1 
ATOM   4133  O O   . TYR C  2  286 ? 189.109 209.185 198.917 1.00 31.53  ? 318 TYR C O   1 
ATOM   4134  C CB  . TYR C  2  286 ? 191.601 208.060 197.935 1.00 31.53  ? 318 TYR C CB  1 
ATOM   4135  C CG  . TYR C  2  286 ? 192.477 206.934 197.432 1.00 31.53  ? 318 TYR C CG  1 
ATOM   4136  C CD1 . TYR C  2  286 ? 193.849 206.948 197.649 1.00 31.53  ? 318 TYR C CD1 1 
ATOM   4137  C CD2 . TYR C  2  286 ? 191.934 205.854 196.749 1.00 31.53  ? 318 TYR C CD2 1 
ATOM   4138  C CE1 . TYR C  2  286 ? 194.654 205.921 197.196 1.00 31.53  ? 318 TYR C CE1 1 
ATOM   4139  C CE2 . TYR C  2  286 ? 192.731 204.822 196.297 1.00 31.53  ? 318 TYR C CE2 1 
ATOM   4140  C CZ  . TYR C  2  286 ? 194.091 204.862 196.521 1.00 31.53  ? 318 TYR C CZ  1 
ATOM   4141  O OH  . TYR C  2  286 ? 194.889 203.837 196.069 1.00 31.53  ? 318 TYR C OH  1 
ATOM   4142  N N   . ALA C  2  287 ? 190.094 209.369 200.930 1.00 28.86  ? 319 ALA C N   1 
ATOM   4143  C CA  . ALA C  2  287 ? 189.160 210.353 201.451 1.00 28.86  ? 319 ALA C CA  1 
ATOM   4144  C C   . ALA C  2  287 ? 189.699 211.764 201.247 1.00 28.86  ? 319 ALA C C   1 
ATOM   4145  O O   . ALA C  2  287 ? 190.865 211.973 200.906 1.00 28.86  ? 319 ALA C O   1 
ATOM   4146  C CB  . ALA C  2  287 ? 188.883 210.096 202.934 1.00 28.86  ? 319 ALA C CB  1 
ATOM   4147  N N   . THR C  2  288 ? 188.826 212.743 201.466 1.00 31.00  ? 320 THR C N   1 
ATOM   4148  C CA  . THR C  2  288 ? 189.174 214.147 201.298 1.00 31.00  ? 320 THR C CA  1 
ATOM   4149  C C   . THR C  2  288 ? 189.630 214.719 202.635 1.00 31.00  ? 320 THR C C   1 
ATOM   4150  O O   . THR C  2  288 ? 188.896 214.656 203.627 1.00 31.00  ? 320 THR C O   1 
ATOM   4151  C CB  . THR C  2  288 ? 187.986 214.940 200.755 1.00 31.00  ? 320 THR C CB  1 
ATOM   4152  O OG1 . THR C  2  288 ? 187.519 214.335 199.543 1.00 31.00  ? 320 THR C OG1 1 
ATOM   4153  C CG2 . THR C  2  288 ? 188.392 216.377 200.472 1.00 31.00  ? 320 THR C CG2 1 
ATOM   4154  N N   . GLY C  2  289 ? 190.840 215.273 202.659 1.00 36.67  ? 321 GLY C N   1 
ATOM   4155  C CA  . GLY C  2  289 ? 191.385 215.887 203.849 1.00 36.67  ? 321 GLY C CA  1 
ATOM   4156  C C   . GLY C  2  289 ? 191.034 217.359 203.947 1.00 36.67  ? 321 GLY C C   1 
ATOM   4157  O O   . GLY C  2  289 ? 190.174 217.879 203.234 1.00 36.67  ? 321 GLY C O   1 
ATOM   4158  N N   . ASP C  2  290 A 191.727 218.038 204.857 1.00 39.19  ? 321 ASP C N   1 
ATOM   4159  C CA  . ASP C  2  290 A 191.481 219.454 205.089 1.00 39.19  ? 321 ASP C CA  1 
ATOM   4160  C C   . ASP C  2  290 A 191.894 220.279 203.877 1.00 39.19  ? 321 ASP C C   1 
ATOM   4161  O O   . ASP C  2  290 A 192.865 219.956 203.187 1.00 39.19  ? 321 ASP C O   1 
ATOM   4162  C CB  . ASP C  2  290 A 192.243 219.924 206.326 1.00 39.19  ? 321 ASP C CB  1 
ATOM   4163  C CG  . ASP C  2  290 A 191.693 219.333 207.608 1.00 39.19  ? 321 ASP C CG  1 
ATOM   4164  O OD1 . ASP C  2  290 A 190.480 219.042 207.658 1.00 39.19  ? 321 ASP C OD1 1 
ATOM   4165  O OD2 . ASP C  2  290 A 192.475 219.158 208.566 1.00 39.19  ? 321 ASP C OD2 1 
ATOM   4166  N N   . ILE C  2  291 ? 191.150 221.350 203.619 1.00 41.38  ? 322 ILE C N   1 
ATOM   4167  C CA  . ILE C  2  291 ? 191.467 222.277 202.538 1.00 41.38  ? 322 ILE C CA  1 
ATOM   4168  C C   . ILE C  2  291 ? 192.328 223.399 203.101 1.00 41.38  ? 322 ILE C C   1 
ATOM   4169  O O   . ILE C  2  291 ? 191.941 224.066 204.068 1.00 41.38  ? 322 ILE C O   1 
ATOM   4170  C CB  . ILE C  2  291 ? 190.199 222.843 201.877 1.00 41.38  ? 322 ILE C CB  1 
ATOM   4171  C CG1 . ILE C  2  291 ? 189.282 221.731 201.356 1.00 41.38  ? 322 ILE C CG1 1 
ATOM   4172  C CG2 . ILE C  2  291 ? 190.564 223.805 200.758 1.00 41.38  ? 322 ILE C CG2 1 
ATOM   4173  C CD1 . ILE C  2  291 ? 188.291 221.209 202.364 1.00 41.38  ? 322 ILE C CD1 1 
ATOM   4174  N N   . ILE C  2  292 ? 193.492 223.607 202.500 1.00 45.10  ? 323 ILE C N   1 
ATOM   4175  C CA  . ILE C  2  292 ? 194.366 224.706 202.891 1.00 45.10  ? 323 ILE C CA  1 
ATOM   4176  C C   . ILE C  2  292 ? 193.897 225.983 202.208 1.00 45.10  ? 323 ILE C C   1 
ATOM   4177  O O   . ILE C  2  292 ? 193.431 225.963 201.062 1.00 45.10  ? 323 ILE C O   1 
ATOM   4178  C CB  . ILE C  2  292 ? 195.833 224.378 202.552 1.00 45.10  ? 323 ILE C CB  1 
ATOM   4179  C CG1 . ILE C  2  292 ? 196.778 225.372 203.232 1.00 45.10  ? 323 ILE C CG1 1 
ATOM   4180  C CG2 . ILE C  2  292 ? 196.058 224.343 201.044 1.00 45.10  ? 323 ILE C CG2 1 
ATOM   4181  C CD1 . ILE C  2  292 ? 196.775 225.282 204.741 1.00 45.10  ? 323 ILE C CD1 1 
ATOM   4182  N N   . GLY C  2  293 ? 193.992 227.099 202.923 1.00 53.33  ? 324 GLY C N   1 
ATOM   4183  C CA  . GLY C  2  293 ? 193.598 228.375 202.363 1.00 53.33  ? 324 GLY C CA  1 
ATOM   4184  C C   . GLY C  2  293 ? 192.093 228.583 202.366 1.00 53.33  ? 324 GLY C C   1 
ATOM   4185  O O   . GLY C  2  293 ? 191.328 227.886 203.041 1.00 53.33  ? 324 GLY C O   1 
ATOM   4186  N N   . ASP C  2  294 ? 191.672 229.573 201.584 1.00 60.74  ? 325 ASP C N   1 
ATOM   4187  C CA  . ASP C  2  294 ? 190.269 229.949 201.511 1.00 60.74  ? 325 ASP C CA  1 
ATOM   4188  C C   . ASP C  2  294 ? 189.457 228.877 200.787 1.00 60.74  ? 325 ASP C C   1 
ATOM   4189  O O   . ASP C  2  294 ? 189.978 228.091 199.992 1.00 60.74  ? 325 ASP C O   1 
ATOM   4190  C CB  . ASP C  2  294 ? 190.119 231.294 200.800 1.00 60.74  ? 325 ASP C CB  1 
ATOM   4191  C CG  . ASP C  2  294 ? 188.838 232.013 201.172 1.00 60.74  ? 325 ASP C CG  1 
ATOM   4192  O OD1 . ASP C  2  294 ? 187.869 231.338 201.579 1.00 60.74  ? 325 ASP C OD1 1 
ATOM   4193  O OD2 . ASP C  2  294 ? 188.799 233.256 201.057 1.00 60.74  ? 325 ASP C OD2 1 
ATOM   4194  N N   . ILE C  2  295 ? 188.158 228.855 201.076 1.00 50.85  ? 326 ILE C N   1 
ATOM   4195  C CA  . ILE C  2  295 ? 187.223 227.912 200.472 1.00 50.85  ? 326 ILE C CA  1 
ATOM   4196  C C   . ILE C  2  295 ? 186.167 228.709 199.719 1.00 50.85  ? 326 ILE C C   1 
ATOM   4197  O O   . ILE C  2  295 ? 185.519 229.590 200.296 1.00 50.85  ? 326 ILE C O   1 
ATOM   4198  C CB  . ILE C  2  295 ? 186.578 226.995 201.524 1.00 50.85  ? 326 ILE C CB  1 
ATOM   4199  C CG1 . ILE C  2  295 ? 187.592 225.960 202.014 1.00 50.85  ? 326 ILE C CG1 1 
ATOM   4200  C CG2 . ILE C  2  295 ? 185.352 226.307 200.954 1.00 50.85  ? 326 ILE C CG2 1 
ATOM   4201  C CD1 . ILE C  2  295 ? 187.208 225.287 203.312 1.00 50.85  ? 326 ILE C CD1 1 
ATOM   4202  N N   . ARG C  2  296 ? 185.997 228.399 198.434 1.00 47.10  ? 327 ARG C N   1 
ATOM   4203  C CA  . ARG C  2  296 ? 185.050 229.096 197.575 1.00 47.10  ? 327 ARG C CA  1 
ATOM   4204  C C   . ARG C  2  296 ? 184.419 228.099 196.614 1.00 47.10  ? 327 ARG C C   1 
ATOM   4205  O O   . ARG C  2  296 ? 184.942 227.004 196.392 1.00 47.10  ? 327 ARG C O   1 
ATOM   4206  C CB  . ARG C  2  296 ? 185.724 230.231 196.794 1.00 47.10  ? 327 ARG C CB  1 
ATOM   4207  C CG  . ARG C  2  296 ? 186.082 231.439 197.641 1.00 47.10  ? 327 ARG C CG  1 
ATOM   4208  C CD  . ARG C  2  296 ? 186.829 232.482 196.832 1.00 47.10  ? 327 ARG C CD  1 
ATOM   4209  N NE  . ARG C  2  296 ? 188.215 232.093 196.599 1.00 47.10  ? 327 ARG C NE  1 
ATOM   4210  C CZ  . ARG C  2  296 ? 188.705 231.734 195.420 1.00 47.10  ? 327 ARG C CZ  1 
ATOM   4211  N NH1 . ARG C  2  296 ? 187.948 231.707 194.336 1.00 47.10  ? 327 ARG C NH1 1 
ATOM   4212  N NH2 . ARG C  2  296 ? 189.988 231.395 195.327 1.00 47.10  ? 327 ARG C NH2 1 
ATOM   4213  N N   . GLN C  2  297 ? 183.282 228.487 196.042 1.00 40.21  ? 328 GLN C N   1 
ATOM   4214  C CA  . GLN C  2  297 ? 182.559 227.599 195.145 1.00 40.21  ? 328 GLN C CA  1 
ATOM   4215  C C   . GLN C  2  297 ? 183.251 227.500 193.793 1.00 40.21  ? 328 GLN C C   1 
ATOM   4216  O O   . GLN C  2  297 ? 183.950 228.417 193.357 1.00 40.21  ? 328 GLN C O   1 
ATOM   4217  C CB  . GLN C  2  297 ? 181.118 228.070 194.940 1.00 40.21  ? 328 GLN C CB  1 
ATOM   4218  C CG  . GLN C  2  297 ? 180.961 229.563 194.732 1.00 40.21  ? 328 GLN C CG  1 
ATOM   4219  C CD  . GLN C  2  297 ? 179.520 230.015 194.864 1.00 40.21  ? 328 GLN C CD  1 
ATOM   4220  O OE1 . GLN C  2  297 ? 178.604 229.197 194.928 1.00 40.21  ? 328 GLN C OE1 1 
ATOM   4221  N NE2 . GLN C  2  297 ? 179.313 231.327 194.899 1.00 40.21  ? 328 GLN C NE2 1 
ATOM   4222  N N   . ALA C  2  298 ? 183.054 226.360 193.137 1.00 33.71  ? 329 ALA C N   1 
ATOM   4223  C CA  . ALA C  2  298 ? 183.486 226.206 191.758 1.00 33.71  ? 329 ALA C CA  1 
ATOM   4224  C C   . ALA C  2  298 ? 182.521 226.928 190.825 1.00 33.71  ? 329 ALA C C   1 
ATOM   4225  O O   . ALA C  2  298 ? 181.305 226.925 191.031 1.00 33.71  ? 329 ALA C O   1 
ATOM   4226  C CB  . ALA C  2  298 ? 183.574 224.727 191.387 1.00 33.71  ? 329 ALA C CB  1 
ATOM   4227  N N   . HIS C  2  299 ? 183.074 227.554 189.790 1.00 32.58  ? 330 HIS C N   1 
ATOM   4228  C CA  . HIS C  2  299 ? 182.267 228.359 188.887 1.00 32.58  ? 330 HIS C CA  1 
ATOM   4229  C C   . HIS C  2  299 ? 182.832 228.268 187.479 1.00 32.58  ? 330 HIS C C   1 
ATOM   4230  O O   . HIS C  2  299 ? 183.998 227.920 187.276 1.00 32.58  ? 330 HIS C O   1 
ATOM   4231  C CB  . HIS C  2  299 ? 182.203 229.819 189.352 1.00 32.58  ? 330 HIS C CB  1 
ATOM   4232  C CG  . HIS C  2  299 ? 183.537 230.401 189.702 1.00 32.58  ? 330 HIS C CG  1 
ATOM   4233  N ND1 . HIS C  2  299 ? 183.878 230.752 190.990 1.00 32.58  ? 330 HIS C ND1 1 
ATOM   4234  C CD2 . HIS C  2  299 ? 184.611 230.700 188.934 1.00 32.58  ? 330 HIS C CD2 1 
ATOM   4235  C CE1 . HIS C  2  299 ? 185.107 231.238 191.001 1.00 32.58  ? 330 HIS C CE1 1 
ATOM   4236  N NE2 . HIS C  2  299 ? 185.574 231.218 189.766 1.00 32.58  ? 330 HIS C NE2 1 
ATOM   4237  N N   . CYS C  2  300 ? 181.983 228.589 186.504 1.00 31.38  ? 331 CYS C N   1 
ATOM   4238  C CA  . CYS C  2  300 ? 182.346 228.561 185.095 1.00 31.38  ? 331 CYS C CA  1 
ATOM   4239  C C   . CYS C  2  300 ? 181.981 229.885 184.442 1.00 31.38  ? 331 CYS C C   1 
ATOM   4240  O O   . CYS C  2  300 ? 180.909 230.441 184.702 1.00 31.38  ? 331 CYS C O   1 
ATOM   4241  C CB  . CYS C  2  300 ? 181.656 227.407 184.363 1.00 31.38  ? 331 CYS C CB  1 
ATOM   4242  S SG  . CYS C  2  300 ? 182.098 225.769 184.980 1.00 31.38  ? 331 CYS C SG  1 
ATOM   4243  N N   . ASN C  2  301 ? 182.873 230.386 183.593 1.00 38.32  ? 332 ASN C N   1 
ATOM   4244  C CA  . ASN C  2  301 ? 182.682 231.663 182.921 1.00 38.32  ? 332 ASN C CA  1 
ATOM   4245  C C   . ASN C  2  301 ? 182.443 231.442 181.435 1.00 38.32  ? 332 ASN C C   1 
ATOM   4246  O O   . ASN C  2  301 ? 183.087 230.594 180.810 1.00 38.32  ? 332 ASN C O   1 
ATOM   4247  C CB  . ASN C  2  301 ? 183.903 232.575 183.085 1.00 38.32  ? 332 ASN C CB  1 
ATOM   4248  C CG  . ASN C  2  301 ? 184.076 233.083 184.502 1.00 38.32  ? 332 ASN C CG  1 
ATOM   4249  O OD1 . ASN C  2  301 ? 183.113 233.452 185.165 1.00 38.32  ? 332 ASN C OD1 1 
ATOM   4250  N ND2 . ASN C  2  301 ? 185.318 233.123 184.956 1.00 38.32  ? 332 ASN C ND2 1 
ATOM   4251  N N   . VAL C  2  302 ? 181.524 232.218 180.869 1.00 33.69  ? 333 VAL C N   1 
ATOM   4252  C CA  . VAL C  2  302 ? 181.346 232.297 179.425 1.00 33.69  ? 333 VAL C CA  1 
ATOM   4253  C C   . VAL C  2  302 ? 181.236 233.770 179.053 1.00 33.69  ? 333 VAL C C   1 
ATOM   4254  O O   . VAL C  2  302 ? 180.607 234.558 179.768 1.00 33.69  ? 333 VAL C O   1 
ATOM   4255  C CB  . VAL C  2  302 ? 180.122 231.483 178.946 1.00 33.69  ? 333 VAL C CB  1 
ATOM   4256  C CG1 . VAL C  2  302 ? 178.816 232.064 179.485 1.00 33.69  ? 333 VAL C CG1 1 
ATOM   4257  C CG2 . VAL C  2  302 ? 180.109 231.375 177.428 1.00 33.69  ? 333 VAL C CG2 1 
ATOM   4258  N N   . SER C  2  303 ? 181.884 234.149 177.955 1.00 30.55  ? 334 SER C N   1 
ATOM   4259  C CA  . SER C  2  303 ? 181.913 235.546 177.542 1.00 30.55  ? 334 SER C CA  1 
ATOM   4260  C C   . SER C  2  303 ? 180.523 236.005 177.124 1.00 30.55  ? 334 SER C C   1 
ATOM   4261  O O   . SER C  2  303 ? 179.875 235.375 176.284 1.00 30.55  ? 334 SER C O   1 
ATOM   4262  C CB  . SER C  2  303 ? 182.901 235.733 176.393 1.00 30.55  ? 334 SER C CB  1 
ATOM   4263  O OG  . SER C  2  303 ? 183.053 237.101 176.063 1.00 30.55  ? 334 SER C OG  1 
ATOM   4264  N N   . LYS C  2  304 ? 180.067 237.111 177.714 1.00 31.69  ? 335 LYS C N   1 
ATOM   4265  C CA  . LYS C  2  304 ? 178.738 237.627 177.406 1.00 31.69  ? 335 LYS C CA  1 
ATOM   4266  C C   . LYS C  2  304 ? 178.656 238.135 175.972 1.00 31.69  ? 335 LYS C C   1 
ATOM   4267  O O   . LYS C  2  304 ? 177.642 237.935 175.294 1.00 31.69  ? 335 LYS C O   1 
ATOM   4268  C CB  . LYS C  2  304 ? 178.375 238.736 178.389 1.00 31.69  ? 335 LYS C CB  1 
ATOM   4269  C CG  . LYS C  2  304 ? 176.946 239.215 178.290 1.00 31.69  ? 335 LYS C CG  1 
ATOM   4270  C CD  . LYS C  2  304 ? 176.436 239.695 179.636 1.00 31.69  ? 335 LYS C CD  1 
ATOM   4271  C CE  . LYS C  2  304 ? 175.170 240.511 179.467 1.00 31.69  ? 335 LYS C CE  1 
ATOM   4272  N NZ  . LYS C  2  304 ? 174.409 240.637 180.739 1.00 31.69  ? 335 LYS C NZ  1 
ATOM   4273  N N   . ALA C  2  305 ? 179.709 238.807 175.499 1.00 29.96  ? 336 ALA C N   1 
ATOM   4274  C CA  . ALA C  2  305 ? 179.714 239.307 174.127 1.00 29.96  ? 336 ALA C CA  1 
ATOM   4275  C C   . ALA C  2  305 ? 179.650 238.165 173.122 1.00 29.96  ? 336 ALA C C   1 
ATOM   4276  O O   . ALA C  2  305 ? 178.936 238.253 172.116 1.00 29.96  ? 336 ALA C O   1 
ATOM   4277  C CB  . ALA C  2  305 ? 180.956 240.163 173.885 1.00 29.96  ? 336 ALA C CB  1 
ATOM   4278  N N   . THR C  2  306 ? 180.395 237.086 173.372 1.00 28.59  ? 337 THR C N   1 
ATOM   4279  C CA  . THR C  2  306 ? 180.375 235.951 172.455 1.00 28.59  ? 337 THR C CA  1 
ATOM   4280  C C   . THR C  2  306 ? 179.086 235.149 172.591 1.00 28.59  ? 337 THR C C   1 
ATOM   4281  O O   . THR C  2  306 ? 178.513 234.712 171.586 1.00 28.59  ? 337 THR C O   1 
ATOM   4282  C CB  . THR C  2  306 ? 181.590 235.057 172.698 1.00 28.59  ? 337 THR C CB  1 
ATOM   4283  O OG1 . THR C  2  306 ? 182.752 235.873 172.890 1.00 28.59  ? 337 THR C OG1 1 
ATOM   4284  C CG2 . THR C  2  306 ? 181.819 234.143 171.508 1.00 28.59  ? 337 THR C CG2 1 
ATOM   4285  N N   . TRP C  2  307 ? 178.616 234.941 173.825 1.00 28.37  ? 338 TRP C N   1 
ATOM   4286  C CA  . TRP C  2  307 ? 177.388 234.178 174.029 1.00 28.37  ? 338 TRP C CA  1 
ATOM   4287  C C   . TRP C  2  307 ? 176.181 234.895 173.439 1.00 28.37  ? 338 TRP C C   1 
ATOM   4288  O O   . TRP C  2  307 ? 175.303 234.261 172.846 1.00 28.37  ? 338 TRP C O   1 
ATOM   4289  C CB  . TRP C  2  307 ? 177.170 233.909 175.517 1.00 28.37  ? 338 TRP C CB  1 
ATOM   4290  C CG  . TRP C  2  307 ? 175.857 233.254 175.807 1.00 28.37  ? 338 TRP C CG  1 
ATOM   4291  C CD1 . TRP C  2  307 ? 174.796 233.803 176.464 1.00 28.37  ? 338 TRP C CD1 1 
ATOM   4292  C CD2 . TRP C  2  307 ? 175.460 231.927 175.443 1.00 28.37  ? 338 TRP C CD2 1 
ATOM   4293  N NE1 . TRP C  2  307 ? 173.764 232.899 176.535 1.00 28.37  ? 338 TRP C NE1 1 
ATOM   4294  C CE2 . TRP C  2  307 ? 174.147 231.739 175.915 1.00 28.37  ? 338 TRP C CE2 1 
ATOM   4295  C CE3 . TRP C  2  307 ? 176.089 230.878 174.765 1.00 28.37  ? 338 TRP C CE3 1 
ATOM   4296  C CZ2 . TRP C  2  307 ? 173.451 230.548 175.730 1.00 28.37  ? 338 TRP C CZ2 1 
ATOM   4297  C CZ3 . TRP C  2  307 ? 175.396 229.696 174.584 1.00 28.37  ? 338 TRP C CZ3 1 
ATOM   4298  C CH2 . TRP C  2  307 ? 174.092 229.540 175.066 1.00 28.37  ? 338 TRP C CH2 1 
ATOM   4299  N N   . ASN C  2  308 ? 176.108 236.217 173.605 1.00 37.79  ? 339 ASN C N   1 
ATOM   4300  C CA  . ASN C  2  308 ? 175.001 236.959 173.015 1.00 37.79  ? 339 ASN C CA  1 
ATOM   4301  C C   . ASN C  2  308 ? 175.082 236.963 171.494 1.00 37.79  ? 339 ASN C C   1 
ATOM   4302  O O   . ASN C  2  308 ? 174.053 237.087 170.821 1.00 37.79  ? 339 ASN C O   1 
ATOM   4303  C CB  . ASN C  2  308 ? 174.975 238.390 173.551 1.00 37.79  ? 339 ASN C CB  1 
ATOM   4304  C CG  . ASN C  2  308 ? 173.784 239.178 173.047 1.00 37.79  ? 339 ASN C CG  1 
ATOM   4305  O OD1 . ASN C  2  308 ? 172.655 238.970 173.491 1.00 37.79  ? 339 ASN C OD1 1 
ATOM   4306  N ND2 . ASN C  2  308 ? 174.029 240.090 172.114 1.00 37.79  ? 339 ASN C ND2 1 
ATOM   4307  N N   . GLU C  2  309 ? 176.287 236.827 170.938 1.00 35.42  ? 340 GLU C N   1 
ATOM   4308  C CA  . GLU C  2  309 ? 176.431 236.805 169.486 1.00 35.42  ? 340 GLU C CA  1 
ATOM   4309  C C   . GLU C  2  309 ? 175.880 235.514 168.892 1.00 35.42  ? 340 GLU C C   1 
ATOM   4310  O O   . GLU C  2  309 ? 175.193 235.544 167.864 1.00 35.42  ? 340 GLU C O   1 
ATOM   4311  C CB  . GLU C  2  309 ? 177.898 236.992 169.102 1.00 35.42  ? 340 GLU C CB  1 
ATOM   4312  C CG  . GLU C  2  309 ? 178.129 237.175 167.611 1.00 35.42  ? 340 GLU C CG  1 
ATOM   4313  C CD  . GLU C  2  309 ? 179.600 237.172 167.245 1.00 35.42  ? 340 GLU C CD  1 
ATOM   4314  O OE1 . GLU C  2  309 ? 180.262 238.214 167.430 1.00 35.42  ? 340 GLU C OE1 1 
ATOM   4315  O OE2 . GLU C  2  309 ? 180.094 236.127 166.771 1.00 35.42  ? 340 GLU C OE2 1 
ATOM   4316  N N   . THR C  2  310 ? 176.167 234.371 169.520 1.00 34.01  ? 341 THR C N   1 
ATOM   4317  C CA  . THR C  2  310 ? 175.689 233.101 168.984 1.00 34.01  ? 341 THR C CA  1 
ATOM   4318  C C   . THR C  2  310 ? 174.195 232.904 169.205 1.00 34.01  ? 341 THR C C   1 
ATOM   4319  O O   . THR C  2  310 ? 173.569 232.142 168.461 1.00 34.01  ? 341 THR C O   1 
ATOM   4320  C CB  . THR C  2  310 ? 176.470 231.930 169.589 1.00 34.01  ? 341 THR C CB  1 
ATOM   4321  O OG1 . THR C  2  310 ? 176.039 230.705 168.983 1.00 34.01  ? 341 THR C OG1 1 
ATOM   4322  C CG2 . THR C  2  310 ? 176.251 231.844 171.087 1.00 34.01  ? 341 THR C CG2 1 
ATOM   4323  N N   . LEU C  2  311 ? 173.610 233.563 170.209 1.00 36.01  ? 342 LEU C N   1 
ATOM   4324  C CA  . LEU C  2  311 ? 172.159 233.528 170.360 1.00 36.01  ? 342 LEU C CA  1 
ATOM   4325  C C   . LEU C  2  311 ? 171.469 234.222 169.192 1.00 36.01  ? 342 LEU C C   1 
ATOM   4326  O O   . LEU C  2  311 ? 170.416 233.769 168.728 1.00 36.01  ? 342 LEU C O   1 
ATOM   4327  C CB  . LEU C  2  311 ? 171.745 234.169 171.683 1.00 36.01  ? 342 LEU C CB  1 
ATOM   4328  C CG  . LEU C  2  311 ? 172.174 233.458 172.966 1.00 36.01  ? 342 LEU C CG  1 
ATOM   4329  C CD1 . LEU C  2  311 ? 171.807 234.293 174.182 1.00 36.01  ? 342 LEU C CD1 1 
ATOM   4330  C CD2 . LEU C  2  311 ? 171.535 232.082 173.047 1.00 36.01  ? 342 LEU C CD2 1 
ATOM   4331  N N   . GLY C  2  312 ? 172.043 235.327 168.712 1.00 39.15  ? 343 GLY C N   1 
ATOM   4332  C CA  . GLY C  2  312 ? 171.462 236.015 167.572 1.00 39.15  ? 343 GLY C CA  1 
ATOM   4333  C C   . GLY C  2  312 ? 171.451 235.162 166.319 1.00 39.15  ? 343 GLY C C   1 
ATOM   4334  O O   . GLY C  2  312 ? 170.532 235.252 165.502 1.00 39.15  ? 343 GLY C O   1 
ATOM   4335  N N   . LYS C  2  313 ? 172.478 234.330 166.142 1.00 36.77  ? 344 LYS C N   1 
ATOM   4336  C CA  . LYS C  2  313 ? 172.491 233.414 165.007 1.00 36.77  ? 344 LYS C CA  1 
ATOM   4337  C C   . LYS C  2  313 ? 171.469 232.300 165.186 1.00 36.77  ? 344 LYS C C   1 
ATOM   4338  O O   . LYS C  2  313 ? 170.835 231.869 164.216 1.00 36.77  ? 344 LYS C O   1 
ATOM   4339  C CB  . LYS C  2  313 ? 173.893 232.836 164.816 1.00 36.77  ? 344 LYS C CB  1 
ATOM   4340  C CG  . LYS C  2  313 ? 174.964 233.884 164.574 1.00 36.77  ? 344 LYS C CG  1 
ATOM   4341  C CD  . LYS C  2  313 ? 176.270 233.248 164.130 1.00 36.77  ? 344 LYS C CD  1 
ATOM   4342  C CE  . LYS C  2  313 ? 177.280 233.210 165.263 1.00 36.77  ? 344 LYS C CE  1 
ATOM   4343  N NZ  . LYS C  2  313 ? 178.643 232.865 164.776 1.00 36.77  ? 344 LYS C NZ  1 
ATOM   4344  N N   . VAL C  2  314 ? 171.296 231.819 166.419 1.00 35.02  ? 345 VAL C N   1 
ATOM   4345  C CA  . VAL C  2  314 ? 170.359 230.728 166.671 1.00 35.02  ? 345 VAL C CA  1 
ATOM   4346  C C   . VAL C  2  314 ? 168.923 231.184 166.440 1.00 35.02  ? 345 VAL C C   1 
ATOM   4347  O O   . VAL C  2  314 ? 168.120 230.465 165.833 1.00 35.02  ? 345 VAL C O   1 
ATOM   4348  C CB  . VAL C  2  314 ? 170.559 230.175 168.094 1.00 35.02  ? 345 VAL C CB  1 
ATOM   4349  C CG1 . VAL C  2  314 ? 169.360 229.345 168.523 1.00 35.02  ? 345 VAL C CG1 1 
ATOM   4350  C CG2 . VAL C  2  314 ? 171.832 229.349 168.163 1.00 35.02  ? 345 VAL C CG2 1 
ATOM   4351  N N   . VAL C  2  315 ? 168.576 232.385 166.913 1.00 41.92  ? 346 VAL C N   1 
ATOM   4352  C CA  . VAL C  2  315 ? 167.197 232.854 166.801 1.00 41.92  ? 346 VAL C CA  1 
ATOM   4353  C C   . VAL C  2  315 ? 166.802 233.060 165.343 1.00 41.92  ? 346 VAL C C   1 
ATOM   4354  O O   . VAL C  2  315 ? 165.645 232.829 164.971 1.00 41.92  ? 346 VAL C O   1 
ATOM   4355  C CB  . VAL C  2  315 ? 166.993 234.131 167.640 1.00 41.92  ? 346 VAL C CB  1 
ATOM   4356  C CG1 . VAL C  2  315 ? 167.820 235.283 167.099 1.00 41.92  ? 346 VAL C CG1 1 
ATOM   4357  C CG2 . VAL C  2  315 ? 165.521 234.507 167.685 1.00 41.92  ? 346 VAL C CG2 1 
ATOM   4358  N N   . LYS C  2  316 ? 167.740 233.491 164.495 1.00 44.66  ? 347 LYS C N   1 
ATOM   4359  C CA  . LYS C  2  316 ? 167.431 233.657 163.078 1.00 44.66  ? 347 LYS C CA  1 
ATOM   4360  C C   . LYS C  2  316 ? 167.062 232.327 162.434 1.00 44.66  ? 347 LYS C C   1 
ATOM   4361  O O   . LYS C  2  316 ? 166.116 232.254 161.641 1.00 44.66  ? 347 LYS C O   1 
ATOM   4362  C CB  . LYS C  2  316 ? 168.615 234.295 162.351 1.00 44.66  ? 347 LYS C CB  1 
ATOM   4363  C CG  . LYS C  2  316 ? 168.904 235.728 162.765 1.00 44.66  ? 347 LYS C CG  1 
ATOM   4364  C CD  . LYS C  2  316 ? 167.845 236.683 162.237 1.00 44.66  ? 347 LYS C CD  1 
ATOM   4365  C CE  . LYS C  2  316 ? 167.000 237.255 163.365 1.00 44.66  ? 347 LYS C CE  1 
ATOM   4366  N NZ  . LYS C  2  316 ? 166.037 238.278 162.874 1.00 44.66  ? 347 LYS C NZ  1 
ATOM   4367  N N   . GLN C  2  317 ? 167.798 231.263 162.763 1.00 39.61  ? 348 GLN C N   1 
ATOM   4368  C CA  . GLN C  2  317 ? 167.476 229.945 162.226 1.00 39.61  ? 348 GLN C CA  1 
ATOM   4369  C C   . GLN C  2  317 ? 166.122 229.459 162.730 1.00 39.61  ? 348 GLN C C   1 
ATOM   4370  O O   . GLN C  2  317 ? 165.358 228.844 161.976 1.00 39.61  ? 348 GLN C O   1 
ATOM   4371  C CB  . GLN C  2  317 ? 168.574 228.946 162.588 1.00 39.61  ? 348 GLN C CB  1 
ATOM   4372  C CG  . GLN C  2  317 ? 169.977 229.402 162.222 1.00 39.61  ? 348 GLN C CG  1 
ATOM   4373  C CD  . GLN C  2  317 ? 170.146 229.643 160.736 1.00 39.61  ? 348 GLN C CD  1 
ATOM   4374  O OE1 . GLN C  2  317 ? 169.610 228.904 159.911 1.00 39.61  ? 348 GLN C OE1 1 
ATOM   4375  N NE2 . GLN C  2  317 ? 170.896 230.681 160.387 1.00 39.61  ? 348 GLN C NE2 1 
ATOM   4376  N N   . LEU C  2  318 ? 165.809 229.720 164.001 1.00 41.62  ? 349 LEU C N   1 
ATOM   4377  C CA  . LEU C  2  318 ? 164.526 229.307 164.557 1.00 41.62  ? 349 LEU C CA  1 
ATOM   4378  C C   . LEU C  2  318 ? 163.354 230.043 163.922 1.00 41.62  ? 349 LEU C C   1 
ATOM   4379  O O   . LEU C  2  318 ? 162.233 229.523 163.936 1.00 41.62  ? 349 LEU C O   1 
ATOM   4380  C CB  . LEU C  2  318 ? 164.512 229.523 166.071 1.00 41.62  ? 349 LEU C CB  1 
ATOM   4381  C CG  . LEU C  2  318 ? 165.227 228.472 166.921 1.00 41.62  ? 349 LEU C CG  1 
ATOM   4382  C CD1 . LEU C  2  318 ? 165.562 229.027 168.295 1.00 41.62  ? 349 LEU C CD1 1 
ATOM   4383  C CD2 . LEU C  2  318 ? 164.382 227.215 167.040 1.00 41.62  ? 349 LEU C CD2 1 
ATOM   4384  N N   . ARG C  2  319 ? 163.583 231.239 163.374 1.00 52.52  ? 350 ARG C N   1 
ATOM   4385  C CA  . ARG C  2  319 ? 162.501 231.978 162.733 1.00 52.52  ? 350 ARG C CA  1 
ATOM   4386  C C   . ARG C  2  319 ? 162.013 231.281 161.470 1.00 52.52  ? 350 ARG C C   1 
ATOM   4387  O O   . ARG C  2  319 ? 160.833 231.394 161.120 1.00 52.52  ? 350 ARG C O   1 
ATOM   4388  C CB  . ARG C  2  319 ? 162.956 233.401 162.408 1.00 52.52  ? 350 ARG C CB  1 
ATOM   4389  C CG  . ARG C  2  319 ? 163.122 234.295 163.624 1.00 52.52  ? 350 ARG C CG  1 
ATOM   4390  C CD  . ARG C  2  319 ? 161.868 235.112 163.888 1.00 52.52  ? 350 ARG C CD  1 
ATOM   4391  N NE  . ARG C  2  319 ? 161.910 235.773 165.187 1.00 52.52  ? 350 ARG C NE  1 
ATOM   4392  C CZ  . ARG C  2  319 ? 162.622 236.859 165.455 1.00 52.52  ? 350 ARG C CZ  1 
ATOM   4393  N NH1 . ARG C  2  319 ? 163.367 237.443 164.531 1.00 52.52  ? 350 ARG C NH1 1 
ATOM   4394  N NH2 . ARG C  2  319 ? 162.584 237.373 166.681 1.00 52.52  ? 350 ARG C NH2 1 
ATOM   4395  N N   . LYS C  2  320 ? 162.899 230.564 160.775 1.00 44.05  ? 351 LYS C N   1 
ATOM   4396  C CA  . LYS C  2  320 ? 162.508 229.899 159.536 1.00 44.05  ? 351 LYS C CA  1 
ATOM   4397  C C   . LYS C  2  320 ? 161.442 228.840 159.787 1.00 44.05  ? 351 LYS C C   1 
ATOM   4398  O O   . LYS C  2  320 ? 160.496 228.702 159.003 1.00 44.05  ? 351 LYS C O   1 
ATOM   4399  C CB  . LYS C  2  320 ? 163.735 229.281 158.866 1.00 44.05  ? 351 LYS C CB  1 
ATOM   4400  C CG  . LYS C  2  320 ? 164.936 230.211 158.802 1.00 44.05  ? 351 LYS C CG  1 
ATOM   4401  C CD  . LYS C  2  320 ? 165.856 229.851 157.647 1.00 44.05  ? 351 LYS C CD  1 
ATOM   4402  C CE  . LYS C  2  320 ? 166.406 228.443 157.796 1.00 44.05  ? 351 LYS C CE  1 
ATOM   4403  N NZ  . LYS C  2  320 ? 167.535 228.187 156.860 1.00 44.05  ? 351 LYS C NZ  1 
ATOM   4404  N N   . HIS C  2  321 ? 161.577 228.083 160.873 1.00 44.97  ? 352 HIS C N   1 
ATOM   4405  C CA  . HIS C  2  321 ? 160.628 227.031 161.210 1.00 44.97  ? 352 HIS C CA  1 
ATOM   4406  C C   . HIS C  2  321 ? 159.480 227.519 162.085 1.00 44.97  ? 352 HIS C C   1 
ATOM   4407  O O   . HIS C  2  321 ? 158.602 226.721 162.427 1.00 44.97  ? 352 HIS C O   1 
ATOM   4408  C CB  . HIS C  2  321 ? 161.352 225.877 161.910 1.00 44.97  ? 352 HIS C CB  1 
ATOM   4409  C CG  . HIS C  2  321 ? 162.571 225.402 161.183 1.00 44.97  ? 352 HIS C CG  1 
ATOM   4410  N ND1 . HIS C  2  321 ? 162.508 224.534 160.114 1.00 44.97  ? 352 HIS C ND1 1 
ATOM   4411  C CD2 . HIS C  2  321 ? 163.883 225.678 161.367 1.00 44.97  ? 352 HIS C CD2 1 
ATOM   4412  C CE1 . HIS C  2  321 ? 163.730 224.293 159.673 1.00 44.97  ? 352 HIS C CE1 1 
ATOM   4413  N NE2 . HIS C  2  321 ? 164.583 224.975 160.416 1.00 44.97  ? 352 HIS C NE2 1 
ATOM   4414  N N   . PHE C  2  322 ? 159.463 228.803 162.458 1.00 51.30  ? 353 PHE C N   1 
ATOM   4415  C CA  . PHE C  2  322 ? 158.400 229.320 163.311 1.00 51.30  ? 353 PHE C CA  1 
ATOM   4416  C C   . PHE C  2  322 ? 157.905 230.692 162.865 1.00 51.30  ? 353 PHE C C   1 
ATOM   4417  O O   . PHE C  2  322 ? 157.299 231.411 163.669 1.00 51.30  ? 353 PHE C O   1 
ATOM   4418  C CB  . PHE C  2  322 ? 158.863 229.394 164.769 1.00 51.30  ? 353 PHE C CB  1 
ATOM   4419  C CG  . PHE C  2  322 ? 159.045 228.052 165.416 1.00 51.30  ? 353 PHE C CG  1 
ATOM   4420  C CD1 . PHE C  2  322 ? 157.951 227.332 165.864 1.00 51.30  ? 353 PHE C CD1 1 
ATOM   4421  C CD2 . PHE C  2  322 ? 160.308 227.511 165.574 1.00 51.30  ? 353 PHE C CD2 1 
ATOM   4422  C CE1 . PHE C  2  322 ? 158.115 226.097 166.459 1.00 51.30  ? 353 PHE C CE1 1 
ATOM   4423  C CE2 . PHE C  2  322 ? 160.478 226.276 166.168 1.00 51.30  ? 353 PHE C CE2 1 
ATOM   4424  C CZ  . PHE C  2  322 ? 159.380 225.569 166.610 1.00 51.30  ? 353 PHE C CZ  1 
ATOM   4425  N N   . GLY C  2  323 ? 158.141 231.076 161.614 1.00 63.26  ? 354 GLY C N   1 
ATOM   4426  C CA  . GLY C  2  323 ? 157.700 232.370 161.131 1.00 63.26  ? 354 GLY C CA  1 
ATOM   4427  C C   . GLY C  2  323 ? 158.677 233.482 161.449 1.00 63.26  ? 354 GLY C C   1 
ATOM   4428  O O   . GLY C  2  323 ? 159.306 233.479 162.512 1.00 63.26  ? 354 GLY C O   1 
ATOM   4429  N N   . ASN C  2  324 ? 158.813 234.443 160.536 1.00 75.96  ? 355 ASN C N   1 
ATOM   4430  C CA  . ASN C  2  324 ? 159.749 235.547 160.696 1.00 75.96  ? 355 ASN C CA  1 
ATOM   4431  C C   . ASN C  2  324 ? 159.152 236.721 161.464 1.00 75.96  ? 355 ASN C C   1 
ATOM   4432  O O   . ASN C  2  324 ? 159.737 237.810 161.468 1.00 75.96  ? 355 ASN C O   1 
ATOM   4433  C CB  . ASN C  2  324 ? 160.255 236.010 159.327 1.00 75.96  ? 355 ASN C CB  1 
ATOM   4434  C CG  . ASN C  2  324 ? 159.127 236.289 158.347 1.00 75.96  ? 355 ASN C CG  1 
ATOM   4435  O OD1 . ASN C  2  324 ? 157.954 236.302 158.722 1.00 75.96  ? 355 ASN C OD1 1 
ATOM   4436  N ND2 . ASN C  2  324 ? 159.477 236.512 157.083 1.00 75.96  ? 355 ASN C ND2 1 
ATOM   4437  N N   . ASN C  2  325 ? 158.002 236.525 162.111 1.00 73.72  ? 356 ASN C N   1 
ATOM   4438  C CA  . ASN C  2  325 ? 157.364 237.576 162.889 1.00 73.72  ? 356 ASN C CA  1 
ATOM   4439  C C   . ASN C  2  325 ? 157.072 237.183 164.330 1.00 73.72  ? 356 ASN C C   1 
ATOM   4440  O O   . ASN C  2  325 ? 156.626 238.039 165.102 1.00 73.72  ? 356 ASN C O   1 
ATOM   4441  C CB  . ASN C  2  325 ? 156.053 238.020 162.221 1.00 73.72  ? 356 ASN C CB  1 
ATOM   4442  C CG  . ASN C  2  325 ? 155.657 239.435 162.593 1.00 73.72  ? 356 ASN C CG  1 
ATOM   4443  O OD1 . ASN C  2  325 ? 156.511 240.302 162.779 1.00 73.72  ? 356 ASN C OD1 1 
ATOM   4444  N ND2 . ASN C  2  325 ? 154.356 239.676 162.703 1.00 73.72  ? 356 ASN C ND2 1 
ATOM   4445  N N   . THR C  2  326 ? 157.310 235.933 164.718 1.00 71.27  ? 357 THR C N   1 
ATOM   4446  C CA  . THR C  2  326 ? 157.035 235.492 166.075 1.00 71.27  ? 357 THR C CA  1 
ATOM   4447  C C   . THR C  2  326 ? 158.141 235.949 167.025 1.00 71.27  ? 357 THR C C   1 
ATOM   4448  O O   . THR C  2  326 ? 159.207 236.414 166.612 1.00 71.27  ? 357 THR C O   1 
ATOM   4449  C CB  . THR C  2  326 ? 156.887 233.973 166.126 1.00 71.27  ? 357 THR C CB  1 
ATOM   4450  O OG1 . THR C  2  326 ? 157.983 233.361 165.435 1.00 71.27  ? 357 THR C OG1 1 
ATOM   4451  C CG2 . THR C  2  326 ? 155.579 233.545 165.475 1.00 71.27  ? 357 THR C CG2 1 
ATOM   4452  N N   . ILE C  2  327 ? 157.873 235.808 168.320 1.00 66.04  ? 358 ILE C N   1 
ATOM   4453  C CA  . ILE C  2  327 ? 158.789 236.223 169.376 1.00 66.04  ? 358 ILE C CA  1 
ATOM   4454  C C   . ILE C  2  327 ? 159.397 234.976 170.001 1.00 66.04  ? 358 ILE C C   1 
ATOM   4455  O O   . ILE C  2  327 ? 158.671 234.070 170.426 1.00 66.04  ? 358 ILE C O   1 
ATOM   4456  C CB  . ILE C  2  327 ? 158.075 237.078 170.438 1.00 66.04  ? 358 ILE C CB  1 
ATOM   4457  C CG1 . ILE C  2  327 ? 157.585 238.391 169.824 1.00 66.04  ? 358 ILE C CG1 1 
ATOM   4458  C CG2 . ILE C  2  327 ? 158.997 237.349 171.615 1.00 66.04  ? 358 ILE C CG2 1 
ATOM   4459  C CD1 . ILE C  2  327 ? 156.377 238.975 170.523 1.00 66.04  ? 358 ILE C CD1 1 
ATOM   4460  N N   . ILE C  2  328 ? 160.724 234.933 170.059 1.00 51.02  ? 359 ILE C N   1 
ATOM   4461  C CA  . ILE C  2  328 ? 161.457 233.806 170.622 1.00 51.02  ? 359 ILE C CA  1 
ATOM   4462  C C   . ILE C  2  328 ? 161.940 234.198 172.011 1.00 51.02  ? 359 ILE C C   1 
ATOM   4463  O O   . ILE C  2  328 ? 162.619 235.218 172.177 1.00 51.02  ? 359 ILE C O   1 
ATOM   4464  C CB  . ILE C  2  328 ? 162.634 233.396 169.723 1.00 51.02  ? 359 ILE C CB  1 
ATOM   4465  C CG1 . ILE C  2  328 ? 162.148 233.132 168.296 1.00 51.02  ? 359 ILE C CG1 1 
ATOM   4466  C CG2 . ILE C  2  328 ? 163.333 232.170 170.286 1.00 51.02  ? 359 ILE C CG2 1 
ATOM   4467  C CD1 . ILE C  2  328 ? 161.065 232.083 168.204 1.00 51.02  ? 359 ILE C CD1 1 
ATOM   4468  N N   . ARG C  2  329 ? 161.593 233.389 173.008 1.00 45.39  ? 360 ARG C N   1 
ATOM   4469  C CA  . ARG C  2  329 ? 161.964 233.641 174.392 1.00 45.39  ? 360 ARG C CA  1 
ATOM   4470  C C   . ARG C  2  329 ? 162.692 232.429 174.951 1.00 45.39  ? 360 ARG C C   1 
ATOM   4471  O O   . ARG C  2  329 ? 162.356 231.287 174.626 1.00 45.39  ? 360 ARG C O   1 
ATOM   4472  C CB  . ARG C  2  329 ? 160.733 233.956 175.250 1.00 45.39  ? 360 ARG C CB  1 
ATOM   4473  C CG  . ARG C  2  329 ? 161.032 234.787 176.487 1.00 45.39  ? 360 ARG C CG  1 
ATOM   4474  C CD  . ARG C  2  329 ? 161.091 233.920 177.734 1.00 45.39  ? 360 ARG C CD  1 
ATOM   4475  N NE  . ARG C  2  329 ? 159.813 233.276 178.015 1.00 45.39  ? 360 ARG C NE  1 
ATOM   4476  C CZ  . ARG C  2  329 ? 158.766 233.888 178.551 1.00 45.39  ? 360 ARG C CZ  1 
ATOM   4477  N NH1 . ARG C  2  329 ? 158.810 235.167 178.887 1.00 45.39  ? 360 ARG C NH1 1 
ATOM   4478  N NH2 . ARG C  2  329 ? 157.647 233.199 178.758 1.00 45.39  ? 360 ARG C NH2 1 
ATOM   4479  N N   . PHE C  2  330 ? 163.690 232.684 175.791 1.00 35.81  ? 361 PHE C N   1 
ATOM   4480  C CA  . PHE C  2  330 ? 164.485 231.638 176.415 1.00 35.81  ? 361 PHE C CA  1 
ATOM   4481  C C   . PHE C  2  330 ? 164.223 231.613 177.915 1.00 35.81  ? 361 PHE C C   1 
ATOM   4482  O O   . PHE C  2  330 ? 164.188 232.661 178.567 1.00 35.81  ? 361 PHE C O   1 
ATOM   4483  C CB  . PHE C  2  330 ? 165.978 231.847 176.150 1.00 35.81  ? 361 PHE C CB  1 
ATOM   4484  C CG  . PHE C  2  330 ? 166.403 231.480 174.758 1.00 35.81  ? 361 PHE C CG  1 
ATOM   4485  C CD1 . PHE C  2  330 ? 166.389 230.160 174.342 1.00 35.81  ? 361 PHE C CD1 1 
ATOM   4486  C CD2 . PHE C  2  330 ? 166.823 232.453 173.868 1.00 35.81  ? 361 PHE C CD2 1 
ATOM   4487  C CE1 . PHE C  2  330 ? 166.782 229.818 173.063 1.00 35.81  ? 361 PHE C CE1 1 
ATOM   4488  C CE2 . PHE C  2  330 ? 167.217 232.117 172.588 1.00 35.81  ? 361 PHE C CE2 1 
ATOM   4489  C CZ  . PHE C  2  330 ? 167.196 230.798 172.186 1.00 35.81  ? 361 PHE C CZ  1 
ATOM   4490  N N   . ALA C  2  331 ? 164.040 230.411 178.456 1.00 34.79  ? 362 ALA C N   1 
ATOM   4491  C CA  . ALA C  2  331 ? 163.774 230.219 179.872 1.00 34.79  ? 362 ALA C CA  1 
ATOM   4492  C C   . ALA C  2  331 ? 164.667 229.110 180.410 1.00 34.79  ? 362 ALA C C   1 
ATOM   4493  O O   . ALA C  2  331 ? 165.174 228.273 179.659 1.00 34.79  ? 362 ALA C O   1 
ATOM   4494  C CB  . ALA C  2  331 ? 162.300 229.884 180.132 1.00 34.79  ? 362 ALA C CB  1 
ATOM   4495  N N   . ASN C  2  332 ? 164.855 229.114 181.724 1.00 38.43  ? 363 ASN C N   1 
ATOM   4496  C CA  . ASN C  2  332 ? 165.705 228.128 182.379 1.00 38.43  ? 363 ASN C CA  1 
ATOM   4497  C C   . ASN C  2  332 ? 164.966 226.791 182.462 1.00 38.43  ? 363 ASN C C   1 
ATOM   4498  O O   . ASN C  2  332 ? 163.880 226.610 181.906 1.00 38.43  ? 363 ASN C O   1 
ATOM   4499  C CB  . ASN C  2  332 ? 166.142 228.637 183.749 1.00 38.43  ? 363 ASN C CB  1 
ATOM   4500  C CG  . ASN C  2  332 ? 165.001 228.692 184.744 1.00 38.43  ? 363 ASN C CG  1 
ATOM   4501  O OD1 . ASN C  2  332 ? 163.840 228.853 184.370 1.00 38.43  ? 363 ASN C OD1 1 
ATOM   4502  N ND2 . ASN C  2  332 ? 165.329 228.560 186.023 1.00 38.43  ? 363 ASN C ND2 1 
ATOM   4503  N N   . SER C  2  333 ? 165.564 225.831 183.164 1.00 38.89  ? 364 SER C N   1 
ATOM   4504  C CA  . SER C  2  333 ? 164.982 224.499 183.259 1.00 38.89  ? 364 SER C CA  1 
ATOM   4505  C C   . SER C  2  333 ? 163.648 224.539 183.996 1.00 38.89  ? 364 SER C C   1 
ATOM   4506  O O   . SER C  2  333 ? 163.467 225.302 184.949 1.00 38.89  ? 364 SER C O   1 
ATOM   4507  C CB  . SER C  2  333 ? 165.945 223.550 183.971 1.00 38.89  ? 364 SER C CB  1 
ATOM   4508  O OG  . SER C  2  333 ? 165.270 222.387 184.416 1.00 38.89  ? 364 SER C OG  1 
ATOM   4509  N N   . SER C  2  334 ? 162.708 223.707 183.542 1.00 40.89  ? 365 SER C N   1 
ATOM   4510  C CA  . SER C  2  334 ? 161.376 223.690 184.138 1.00 40.89  ? 365 SER C CA  1 
ATOM   4511  C C   . SER C  2  334 ? 161.406 223.098 185.542 1.00 40.89  ? 365 SER C C   1 
ATOM   4512  O O   . SER C  2  334 ? 160.815 223.656 186.475 1.00 40.89  ? 365 SER C O   1 
ATOM   4513  C CB  . SER C  2  334 ? 160.414 222.909 183.244 1.00 40.89  ? 365 SER C CB  1 
ATOM   4514  O OG  . SER C  2  334 ? 160.568 221.512 183.428 1.00 40.89  ? 365 SER C OG  1 
ATOM   4515  N N   . GLY C  2  335 ? 162.082 221.970 185.713 1.00 39.92  ? 366 GLY C N   1 
ATOM   4516  C CA  . GLY C  2  335 ? 162.154 221.338 187.014 1.00 39.92  ? 366 GLY C CA  1 
ATOM   4517  C C   . GLY C  2  335 ? 162.664 219.919 186.897 1.00 39.92  ? 366 GLY C C   1 
ATOM   4518  O O   . GLY C  2  335 ? 162.907 219.403 185.801 1.00 39.92  ? 366 GLY C O   1 
ATOM   4519  N N   . GLY C  2  336 ? 162.823 219.293 188.064 1.00 44.42  ? 367 GLY C N   1 
ATOM   4520  C CA  . GLY C  2  336 ? 163.325 217.944 188.183 1.00 44.42  ? 367 GLY C CA  1 
ATOM   4521  C C   . GLY C  2  336 ? 164.392 217.869 189.251 1.00 44.42  ? 367 GLY C C   1 
ATOM   4522  O O   . GLY C  2  336 ? 164.488 218.738 190.125 1.00 44.42  ? 367 GLY C O   1 
ATOM   4523  N N   . ASP C  2  337 ? 165.203 216.816 189.181 1.00 47.04  ? 368 ASP C N   1 
ATOM   4524  C CA  . ASP C  2  337 ? 166.299 216.631 190.116 1.00 47.04  ? 368 ASP C CA  1 
ATOM   4525  C C   . ASP C  2  337 ? 167.542 217.368 189.618 1.00 47.04  ? 368 ASP C C   1 
ATOM   4526  O O   . ASP C  2  337 ? 167.530 218.034 188.581 1.00 47.04  ? 368 ASP C O   1 
ATOM   4527  C CB  . ASP C  2  337 ? 166.578 215.143 190.325 1.00 47.04  ? 368 ASP C CB  1 
ATOM   4528  C CG  . ASP C  2  337 ? 166.724 214.387 189.021 1.00 47.04  ? 368 ASP C CG  1 
ATOM   4529  O OD1 . ASP C  2  337 ? 166.468 214.984 187.955 1.00 47.04  ? 368 ASP C OD1 1 
ATOM   4530  O OD2 . ASP C  2  337 ? 167.095 213.195 189.061 1.00 47.04  ? 368 ASP C OD2 1 
ATOM   4531  N N   . LEU C  2  338 ? 168.637 217.246 190.373 1.00 34.04  ? 369 LEU C N   1 
ATOM   4532  C CA  . LEU C  2  338 ? 169.862 217.957 190.022 1.00 34.04  ? 369 LEU C CA  1 
ATOM   4533  C C   . LEU C  2  338 ? 170.470 217.440 188.724 1.00 34.04  ? 369 LEU C C   1 
ATOM   4534  O O   . LEU C  2  338 ? 171.177 218.184 188.036 1.00 34.04  ? 369 LEU C O   1 
ATOM   4535  C CB  . LEU C  2  338 ? 170.877 217.844 191.159 1.00 34.04  ? 369 LEU C CB  1 
ATOM   4536  C CG  . LEU C  2  338 ? 172.043 218.834 191.137 1.00 34.04  ? 369 LEU C CG  1 
ATOM   4537  C CD1 . LEU C  2  338 ? 171.607 220.187 191.675 1.00 34.04  ? 369 LEU C CD1 1 
ATOM   4538  C CD2 . LEU C  2  338 ? 173.226 218.295 191.926 1.00 34.04  ? 369 LEU C CD2 1 
ATOM   4539  N N   . GLU C  2  339 ? 170.213 216.178 188.375 1.00 37.39  ? 370 GLU C N   1 
ATOM   4540  C CA  . GLU C  2  339 ? 170.854 215.589 187.204 1.00 37.39  ? 370 GLU C CA  1 
ATOM   4541  C C   . GLU C  2  339 ? 170.376 216.238 185.909 1.00 37.39  ? 370 GLU C C   1 
ATOM   4542  O O   . GLU C  2  339 ? 171.180 216.485 185.002 1.00 37.39  ? 370 GLU C O   1 
ATOM   4543  C CB  . GLU C  2  339 ? 170.602 214.082 187.171 1.00 37.39  ? 370 GLU C CB  1 
ATOM   4544  C CG  . GLU C  2  339 ? 171.706 213.285 186.494 1.00 37.39  ? 370 GLU C CG  1 
ATOM   4545  C CD  . GLU C  2  339 ? 171.599 213.306 184.982 1.00 37.39  ? 370 GLU C CD  1 
ATOM   4546  O OE1 . GLU C  2  339 ? 170.473 213.463 184.466 1.00 37.39  ? 370 GLU C OE1 1 
ATOM   4547  O OE2 . GLU C  2  339 ? 172.642 213.165 184.310 1.00 37.39  ? 370 GLU C OE2 1 
ATOM   4548  N N   . VAL C  2  340 ? 169.079 216.521 185.799 1.00 35.91  ? 371 VAL C N   1 
ATOM   4549  C CA  . VAL C  2  340 ? 168.513 216.997 184.541 1.00 35.91  ? 371 VAL C CA  1 
ATOM   4550  C C   . VAL C  2  340 ? 168.387 218.516 184.467 1.00 35.91  ? 371 VAL C C   1 
ATOM   4551  O O   . VAL C  2  340 ? 168.300 219.061 183.356 1.00 35.91  ? 371 VAL C O   1 
ATOM   4552  C CB  . VAL C  2  340 ? 167.141 216.344 184.276 1.00 35.91  ? 371 VAL C CB  1 
ATOM   4553  C CG1 . VAL C  2  340 ? 167.268 214.829 184.267 1.00 35.91  ? 371 VAL C CG1 1 
ATOM   4554  C CG2 . VAL C  2  340 ? 166.125 216.796 185.313 1.00 35.91  ? 371 VAL C CG2 1 
ATOM   4555  N N   . THR C  2  341 ? 168.370 219.212 185.600 1.00 32.10  ? 372 THR C N   1 
ATOM   4556  C CA  . THR C  2  341 ? 168.235 220.662 185.613 1.00 32.10  ? 372 THR C CA  1 
ATOM   4557  C C   . THR C  2  341 ? 169.573 221.385 185.682 1.00 32.10  ? 372 THR C C   1 
ATOM   4558  O O   . THR C  2  341 ? 169.590 222.616 185.787 1.00 32.10  ? 372 THR C O   1 
ATOM   4559  C CB  . THR C  2  341 ? 167.359 221.102 186.789 1.00 32.10  ? 372 THR C CB  1 
ATOM   4560  O OG1 . THR C  2  341 ? 168.078 220.932 188.016 1.00 32.10  ? 372 THR C OG1 1 
ATOM   4561  C CG2 . THR C  2  341 ? 166.084 220.282 186.834 1.00 32.10  ? 372 THR C CG2 1 
ATOM   4562  N N   . THR C  2  342 ? 170.687 220.659 185.629 1.00 27.12  ? 373 THR C N   1 
ATOM   4563  C CA  . THR C  2  342 ? 172.013 221.252 185.698 1.00 27.12  ? 373 THR C CA  1 
ATOM   4564  C C   . THR C  2  342 ? 172.873 220.716 184.563 1.00 27.12  ? 373 THR C C   1 
ATOM   4565  O O   . THR C  2  342 ? 172.618 219.641 184.014 1.00 27.12  ? 373 THR C O   1 
ATOM   4566  C CB  . THR C  2  342 ? 172.695 220.968 187.045 1.00 27.12  ? 373 THR C CB  1 
ATOM   4567  O OG1 . THR C  2  342 ? 172.854 219.554 187.214 1.00 27.12  ? 373 THR C OG1 1 
ATOM   4568  C CG2 . THR C  2  342 ? 171.869 221.524 188.196 1.00 27.12  ? 373 THR C CG2 1 
ATOM   4569  N N   . HIS C  2  343 ? 173.901 221.486 184.215 1.00 21.04  ? 374 HIS C N   1 
ATOM   4570  C CA  . HIS C  2  343 ? 174.849 221.110 183.168 1.00 21.04  ? 374 HIS C CA  1 
ATOM   4571  C C   . HIS C  2  343 ? 175.872 220.161 183.780 1.00 21.04  ? 374 HIS C C   1 
ATOM   4572  O O   . HIS C  2  343 ? 176.899 220.575 184.318 1.00 21.04  ? 374 HIS C O   1 
ATOM   4573  C CB  . HIS C  2  343 ? 175.506 222.349 182.573 1.00 21.04  ? 374 HIS C CB  1 
ATOM   4574  C CG  . HIS C  2  343 ? 176.678 222.055 181.691 1.00 21.04  ? 374 HIS C CG  1 
ATOM   4575  N ND1 . HIS C  2  343 ? 177.838 222.798 181.725 1.00 21.04  ? 374 HIS C ND1 1 
ATOM   4576  C CD2 . HIS C  2  343 ? 176.868 221.104 180.746 1.00 21.04  ? 374 HIS C CD2 1 
ATOM   4577  C CE1 . HIS C  2  343 ? 178.694 222.316 180.841 1.00 21.04  ? 374 HIS C CE1 1 
ATOM   4578  N NE2 . HIS C  2  343 ? 178.130 221.288 180.234 1.00 21.04  ? 374 HIS C NE2 1 
ATOM   4579  N N   . SER C  2  344 ? 175.581 218.866 183.701 1.00 22.70  ? 375 SER C N   1 
ATOM   4580  C CA  . SER C  2  344 ? 176.430 217.855 184.314 1.00 22.70  ? 375 SER C CA  1 
ATOM   4581  C C   . SER C  2  344 ? 177.577 217.490 183.383 1.00 22.70  ? 375 SER C C   1 
ATOM   4582  O O   . SER C  2  344 ? 177.366 217.239 182.193 1.00 22.70  ? 375 SER C O   1 
ATOM   4583  C CB  . SER C  2  344 ? 175.611 216.609 184.651 1.00 22.70  ? 375 SER C CB  1 
ATOM   4584  O OG  . SER C  2  344 ? 174.431 216.949 185.357 1.00 22.70  ? 375 SER C OG  1 
ATOM   4585  N N   . PHE C  2  345 ? 178.789 217.455 183.928 1.00 23.12  ? 376 PHE C N   1 
ATOM   4586  C CA  . PHE C  2  345 ? 179.974 217.075 183.170 1.00 23.12  ? 376 PHE C CA  1 
ATOM   4587  C C   . PHE C  2  345 ? 181.099 216.805 184.158 1.00 23.12  ? 376 PHE C C   1 
ATOM   4588  O O   . PHE C  2  345 ? 180.964 217.042 185.362 1.00 23.12  ? 376 PHE C O   1 
ATOM   4589  C CB  . PHE C  2  345 ? 180.380 218.157 182.163 1.00 23.12  ? 376 PHE C CB  1 
ATOM   4590  C CG  . PHE C  2  345 ? 180.869 219.428 182.798 1.00 23.12  ? 376 PHE C CG  1 
ATOM   4591  C CD1 . PHE C  2  345 ? 179.974 220.363 183.288 1.00 23.12  ? 376 PHE C CD1 1 
ATOM   4592  C CD2 . PHE C  2  345 ? 182.224 219.692 182.896 1.00 23.12  ? 376 PHE C CD2 1 
ATOM   4593  C CE1 . PHE C  2  345 ? 180.421 221.532 183.869 1.00 23.12  ? 376 PHE C CE1 1 
ATOM   4594  C CE2 . PHE C  2  345 ? 182.676 220.860 183.476 1.00 23.12  ? 376 PHE C CE2 1 
ATOM   4595  C CZ  . PHE C  2  345 ? 181.773 221.781 183.963 1.00 23.12  ? 376 PHE C CZ  1 
ATOM   4596  N N   . ASN C  2  346 ? 182.212 216.303 183.635 1.00 32.08  ? 377 ASN C N   1 
ATOM   4597  C CA  . ASN C  2  346 ? 183.417 216.090 184.419 1.00 32.08  ? 377 ASN C CA  1 
ATOM   4598  C C   . ASN C  2  346 ? 184.534 217.000 183.925 1.00 32.08  ? 377 ASN C C   1 
ATOM   4599  O O   . ASN C  2  346 ? 184.544 217.434 182.770 1.00 32.08  ? 377 ASN C O   1 
ATOM   4600  C CB  . ASN C  2  346 ? 183.848 214.614 184.394 1.00 32.08  ? 377 ASN C CB  1 
ATOM   4601  C CG  . ASN C  2  346 ? 184.229 214.117 183.004 1.00 32.08  ? 377 ASN C CG  1 
ATOM   4602  O OD1 . ASN C  2  346 ? 184.298 214.877 182.040 1.00 32.08  ? 377 ASN C OD1 1 
ATOM   4603  N ND2 . ASN C  2  346 ? 184.479 212.817 182.903 1.00 32.08  ? 377 ASN C ND2 1 
ATOM   4604  N N   . CYS C  2  347 ? 185.463 217.313 184.826 1.00 37.92  ? 378 CYS C N   1 
ATOM   4605  C CA  . CYS C  2  347 ? 186.552 218.244 184.534 1.00 37.92  ? 378 CYS C CA  1 
ATOM   4606  C C   . CYS C  2  347 ? 187.795 217.752 185.267 1.00 37.92  ? 378 CYS C C   1 
ATOM   4607  O O   . CYS C  2  347 ? 187.950 217.994 186.468 1.00 37.92  ? 378 CYS C O   1 
ATOM   4608  C CB  . CYS C  2  347 ? 186.182 219.664 184.946 1.00 37.92  ? 378 CYS C CB  1 
ATOM   4609  S SG  . CYS C  2  347 ? 187.536 220.855 184.878 1.00 37.92  ? 378 CYS C SG  1 
ATOM   4610  N N   . GLY C  2  348 ? 188.672 217.062 184.544 1.00 36.56  ? 379 GLY C N   1 
ATOM   4611  C CA  . GLY C  2  348 ? 189.894 216.546 185.141 1.00 36.56  ? 379 GLY C CA  1 
ATOM   4612  C C   . GLY C  2  348 ? 189.658 215.553 186.257 1.00 36.56  ? 379 GLY C C   1 
ATOM   4613  O O   . GLY C  2  348 ? 190.359 215.588 187.276 1.00 36.56  ? 379 GLY C O   1 
ATOM   4614  N N   . GLY C  2  349 ? 188.681 214.664 186.090 1.00 35.24  ? 380 GLY C N   1 
ATOM   4615  C CA  . GLY C  2  349 ? 188.354 213.683 187.100 1.00 35.24  ? 380 GLY C CA  1 
ATOM   4616  C C   . GLY C  2  349 ? 187.411 214.163 188.181 1.00 35.24  ? 380 GLY C C   1 
ATOM   4617  O O   . GLY C  2  349 ? 187.027 213.363 189.043 1.00 35.24  ? 380 GLY C O   1 
ATOM   4618  N N   . GLU C  2  350 ? 187.023 215.434 188.163 1.00 37.70  ? 381 GLU C N   1 
ATOM   4619  C CA  . GLU C  2  350 ? 186.097 215.997 189.136 1.00 37.70  ? 381 GLU C CA  1 
ATOM   4620  C C   . GLU C  2  350 ? 184.787 216.328 188.438 1.00 37.70  ? 381 GLU C C   1 
ATOM   4621  O O   . GLU C  2  350 ? 184.779 217.057 187.440 1.00 37.70  ? 381 GLU C O   1 
ATOM   4622  C CB  . GLU C  2  350 ? 186.683 217.251 189.789 1.00 37.70  ? 381 GLU C CB  1 
ATOM   4623  C CG  . GLU C  2  350 ? 186.186 217.507 191.200 1.00 37.70  ? 381 GLU C CG  1 
ATOM   4624  C CD  . GLU C  2  350 ? 186.917 216.672 192.234 1.00 37.70  ? 381 GLU C CD  1 
ATOM   4625  O OE1 . GLU C  2  350 ? 188.122 216.409 192.042 1.00 37.70  ? 381 GLU C OE1 1 
ATOM   4626  O OE2 . GLU C  2  350 ? 186.287 216.277 193.237 1.00 37.70  ? 381 GLU C OE2 1 
ATOM   4627  N N   . PHE C  2  351 ? 183.687 215.795 188.959 1.00 28.35  ? 382 PHE C N   1 
ATOM   4628  C CA  . PHE C  2  351 ? 182.381 215.978 188.343 1.00 28.35  ? 382 PHE C CA  1 
ATOM   4629  C C   . PHE C  2  351 ? 181.734 217.279 188.798 1.00 28.35  ? 382 PHE C C   1 
ATOM   4630  O O   . PHE C  2  351 ? 181.894 217.713 189.942 1.00 28.35  ? 382 PHE C O   1 
ATOM   4631  C CB  . PHE C  2  351 ? 181.467 214.795 188.658 1.00 28.35  ? 382 PHE C CB  1 
ATOM   4632  C CG  . PHE C  2  351 ? 181.618 213.653 187.700 1.00 28.35  ? 382 PHE C CG  1 
ATOM   4633  C CD1 . PHE C  2  351 ? 182.727 212.831 187.753 1.00 28.35  ? 382 PHE C CD1 1 
ATOM   4634  C CD2 . PHE C  2  351 ? 180.653 213.408 186.738 1.00 28.35  ? 382 PHE C CD2 1 
ATOM   4635  C CE1 . PHE C  2  351 ? 182.872 211.787 186.867 1.00 28.35  ? 382 PHE C CE1 1 
ATOM   4636  C CE2 . PHE C  2  351 ? 180.792 212.362 185.850 1.00 28.35  ? 382 PHE C CE2 1 
ATOM   4637  C CZ  . PHE C  2  351 ? 181.903 211.548 185.916 1.00 28.35  ? 382 PHE C CZ  1 
ATOM   4638  N N   . PHE C  2  352 ? 180.993 217.897 187.881 1.00 26.47  ? 383 PHE C N   1 
ATOM   4639  C CA  . PHE C  2  352 ? 180.390 219.201 188.099 1.00 26.47  ? 383 PHE C CA  1 
ATOM   4640  C C   . PHE C  2  352 ? 178.897 219.135 187.817 1.00 26.47  ? 383 PHE C C   1 
ATOM   4641  O O   . PHE C  2  352 ? 178.437 218.332 187.001 1.00 26.47  ? 383 PHE C O   1 
ATOM   4642  C CB  . PHE C  2  352 ? 181.024 220.271 187.200 1.00 26.47  ? 383 PHE C CB  1 
ATOM   4643  C CG  . PHE C  2  352 ? 182.345 220.782 187.695 1.00 26.47  ? 383 PHE C CG  1 
ATOM   4644  C CD1 . PHE C  2  352 ? 183.464 219.969 187.690 1.00 26.47  ? 383 PHE C CD1 1 
ATOM   4645  C CD2 . PHE C  2  352 ? 182.470 222.082 188.152 1.00 26.47  ? 383 PHE C CD2 1 
ATOM   4646  C CE1 . PHE C  2  352 ? 184.680 220.439 188.140 1.00 26.47  ? 383 PHE C CE1 1 
ATOM   4647  C CE2 . PHE C  2  352 ? 183.684 222.557 188.602 1.00 26.47  ? 383 PHE C CE2 1 
ATOM   4648  C CZ  . PHE C  2  352 ? 184.790 221.735 188.597 1.00 26.47  ? 383 PHE C CZ  1 
ATOM   4649  N N   . TYR C  2  353 ? 178.143 219.992 188.506 1.00 24.68  ? 384 TYR C N   1 
ATOM   4650  C CA  . TYR C  2  353 ? 176.707 220.164 188.269 1.00 24.68  ? 384 TYR C CA  1 
ATOM   4651  C C   . TYR C  2  353 ? 176.442 221.667 188.316 1.00 24.68  ? 384 TYR C C   1 
ATOM   4652  O O   . TYR C  2  353 ? 176.159 222.227 189.378 1.00 24.68  ? 384 TYR C O   1 
ATOM   4653  C CB  . TYR C  2  353 ? 175.873 219.403 189.291 1.00 24.68  ? 384 TYR C CB  1 
ATOM   4654  C CG  . TYR C  2  353 ? 175.948 217.900 189.142 1.00 24.68  ? 384 TYR C CG  1 
ATOM   4655  C CD1 . TYR C  2  353 ? 176.981 217.175 189.718 1.00 24.68  ? 384 TYR C CD1 1 
ATOM   4656  C CD2 . TYR C  2  353 ? 174.984 217.208 188.423 1.00 24.68  ? 384 TYR C CD2 1 
ATOM   4657  C CE1 . TYR C  2  353 ? 177.053 215.804 189.582 1.00 24.68  ? 384 TYR C CE1 1 
ATOM   4658  C CE2 . TYR C  2  353 ? 175.048 215.836 188.282 1.00 24.68  ? 384 TYR C CE2 1 
ATOM   4659  C CZ  . TYR C  2  353 ? 176.083 215.139 188.864 1.00 24.68  ? 384 TYR C CZ  1 
ATOM   4660  O OH  . TYR C  2  353 ? 176.150 213.773 188.726 1.00 24.68  ? 384 TYR C OH  1 
ATOM   4661  N N   . CYS C  2  354 ? 176.532 222.313 187.157 1.00 25.00  ? 385 CYS C N   1 
ATOM   4662  C CA  . CYS C  2  354 ? 176.485 223.765 187.076 1.00 25.00  ? 385 CYS C CA  1 
ATOM   4663  C C   . CYS C  2  354 ? 175.065 224.257 186.831 1.00 25.00  ? 385 CYS C C   1 
ATOM   4664  O O   . CYS C  2  354 ? 174.310 223.666 186.054 1.00 25.00  ? 385 CYS C O   1 
ATOM   4665  C CB  . CYS C  2  354 ? 177.412 224.269 185.970 1.00 25.00  ? 385 CYS C CB  1 
ATOM   4666  S SG  . CYS C  2  354 ? 179.169 224.062 186.338 1.00 25.00  ? 385 CYS C SG  1 
ATOM   4667  N N   . ASN C  2  355 ? 174.716 225.352 187.499 1.00 28.34  ? 386 ASN C N   1 
ATOM   4668  C CA  . ASN C  2  355 ? 173.398 225.967 187.388 1.00 28.34  ? 386 ASN C CA  1 
ATOM   4669  C C   . ASN C  2  355 ? 173.431 226.971 186.241 1.00 28.34  ? 386 ASN C C   1 
ATOM   4670  O O   . ASN C  2  355 ? 174.092 228.010 186.335 1.00 28.34  ? 386 ASN C O   1 
ATOM   4671  C CB  . ASN C  2  355 ? 173.024 226.629 188.712 1.00 28.34  ? 386 ASN C CB  1 
ATOM   4672  C CG  . ASN C  2  355 ? 171.750 227.442 188.632 1.00 28.34  ? 386 ASN C CG  1 
ATOM   4673  O OD1 . ASN C  2  355 ? 170.922 227.253 187.742 1.00 28.34  ? 386 ASN C OD1 1 
ATOM   4674  N ND2 . ASN C  2  355 ? 171.590 228.360 189.575 1.00 28.34  ? 386 ASN C ND2 1 
ATOM   4675  N N   . THR C  2  356 ? 172.714 226.664 185.161 1.00 26.70  ? 387 THR C N   1 
ATOM   4676  C CA  . THR C  2  356 ? 172.752 227.454 183.931 1.00 26.70  ? 387 THR C CA  1 
ATOM   4677  C C   . THR C  2  356 ? 171.516 228.326 183.763 1.00 26.70  ? 387 THR C C   1 
ATOM   4678  O O   . THR C  2  356 ? 171.018 228.497 182.648 1.00 26.70  ? 387 THR C O   1 
ATOM   4679  C CB  . THR C  2  356 ? 172.921 226.541 182.721 1.00 26.70  ? 387 THR C CB  1 
ATOM   4680  O OG1 . THR C  2  356 ? 171.804 225.646 182.636 1.00 26.70  ? 387 THR C OG1 1 
ATOM   4681  C CG2 . THR C  2  356 ? 174.203 225.735 182.836 1.00 26.70  ? 387 THR C CG2 1 
ATOM   4682  N N   . SER C  2  357 ? 170.993 228.888 184.853 1.00 28.62  ? 388 SER C N   1 
ATOM   4683  C CA  . SER C  2  357 ? 169.844 229.778 184.739 1.00 28.62  ? 388 SER C CA  1 
ATOM   4684  C C   . SER C  2  357 ? 170.224 231.148 184.195 1.00 28.62  ? 388 SER C C   1 
ATOM   4685  O O   . SER C  2  357 ? 169.340 231.893 183.759 1.00 28.62  ? 388 SER C O   1 
ATOM   4686  C CB  . SER C  2  357 ? 169.157 229.930 186.097 1.00 28.62  ? 388 SER C CB  1 
ATOM   4687  O OG  . SER C  2  357 ? 168.623 228.694 186.538 1.00 28.62  ? 388 SER C OG  1 
ATOM   4688  N N   . GLY C  2  358 ? 171.510 231.497 184.209 1.00 26.96  ? 389 GLY C N   1 
ATOM   4689  C CA  . GLY C  2  358 ? 171.946 232.795 183.731 1.00 26.96  ? 389 GLY C CA  1 
ATOM   4690  C C   . GLY C  2  358 ? 172.137 232.908 182.235 1.00 26.96  ? 389 GLY C C   1 
ATOM   4691  O O   . GLY C  2  358 ? 172.350 234.017 181.737 1.00 26.96  ? 389 GLY C O   1 
ATOM   4692  N N   . LEU C  2  359 ? 172.066 231.794 181.507 1.00 27.41  ? 390 LEU C N   1 
ATOM   4693  C CA  . LEU C  2  359 ? 172.235 231.813 180.056 1.00 27.41  ? 390 LEU C CA  1 
ATOM   4694  C C   . LEU C  2  359 ? 170.907 232.035 179.339 1.00 27.41  ? 390 LEU C C   1 
ATOM   4695  O O   . LEU C  2  359 ? 170.763 232.982 178.559 1.00 27.41  ? 390 LEU C O   1 
ATOM   4696  C CB  . LEU C  2  359 ? 172.880 230.505 179.582 1.00 27.41  ? 390 LEU C CB  1 
ATOM   4697  C CG  . LEU C  2  359 ? 174.406 230.420 179.604 1.00 27.41  ? 390 LEU C CG  1 
ATOM   4698  C CD1 . LEU C  2  359 ? 174.889 230.169 181.008 1.00 27.41  ? 390 LEU C CD1 1 
ATOM   4699  C CD2 . LEU C  2  359 ? 174.894 229.322 178.675 1.00 27.41  ? 390 LEU C CD2 1 
ATOM   4700  N N   . PHE C  2  360 ? 169.931 231.168 179.595 1.00 28.01  ? 391 PHE C N   1 
ATOM   4701  C CA  . PHE C  2  360 ? 168.646 231.212 178.900 1.00 28.01  ? 391 PHE C CA  1 
ATOM   4702  C C   . PHE C  2  360 ? 167.678 232.154 179.618 1.00 28.01  ? 391 PHE C C   1 
ATOM   4703  O O   . PHE C  2  360 ? 166.625 231.761 180.118 1.00 28.01  ? 391 PHE C O   1 
ATOM   4704  C CB  . PHE C  2  360 ? 168.068 229.807 178.775 1.00 28.01  ? 391 PHE C CB  1 
ATOM   4705  C CG  . PHE C  2  360 ? 169.042 228.797 178.235 1.00 28.01  ? 391 PHE C CG  1 
ATOM   4706  C CD1 . PHE C  2  360 ? 169.915 228.131 179.080 1.00 28.01  ? 391 PHE C CD1 1 
ATOM   4707  C CD2 . PHE C  2  360 ? 169.084 228.513 176.881 1.00 28.01  ? 391 PHE C CD2 1 
ATOM   4708  C CE1 . PHE C  2  360 ? 170.811 227.207 178.585 1.00 28.01  ? 391 PHE C CE1 1 
ATOM   4709  C CE2 . PHE C  2  360 ? 169.977 227.587 176.381 1.00 28.01  ? 391 PHE C CE2 1 
ATOM   4710  C CZ  . PHE C  2  360 ? 170.841 226.933 177.235 1.00 28.01  ? 391 PHE C CZ  1 
ATOM   4711  N N   . ASN C  2  361 ? 168.064 233.429 179.664 1.00 35.69  ? 392 ASN C N   1 
ATOM   4712  C CA  . ASN C  2  361 ? 167.240 234.484 180.260 1.00 35.69  ? 392 ASN C CA  1 
ATOM   4713  C C   . ASN C  2  361 ? 167.336 235.704 179.345 1.00 35.69  ? 392 ASN C C   1 
ATOM   4714  O O   . ASN C  2  361 ? 168.195 236.569 179.536 1.00 35.69  ? 392 ASN C O   1 
ATOM   4715  C CB  . ASN C  2  361 ? 167.691 234.800 181.680 1.00 35.69  ? 392 ASN C CB  1 
ATOM   4716  C CG  . ASN C  2  361 ? 166.961 235.986 182.276 1.00 35.69  ? 392 ASN C CG  1 
ATOM   4717  O OD1 . ASN C  2  361 ? 165.765 236.171 182.055 1.00 35.69  ? 392 ASN C OD1 1 
ATOM   4718  N ND2 . ASN C  2  361 ? 167.683 236.801 183.037 1.00 35.69  ? 392 ASN C ND2 1 
ATOM   4719  N N   . SER C  2  362 ? 166.440 235.768 178.363 1.00 38.87  ? 393 SER C N   1 
ATOM   4720  C CA  . SER C  2  362 ? 166.407 236.855 177.392 1.00 38.87  ? 393 SER C CA  1 
ATOM   4721  C C   . SER C  2  362 ? 165.181 236.678 176.511 1.00 38.87  ? 393 SER C C   1 
ATOM   4722  O O   . SER C  2  362 ? 164.610 235.587 176.425 1.00 38.87  ? 393 SER C O   1 
ATOM   4723  C CB  . SER C  2  362 ? 167.677 236.895 176.532 1.00 38.87  ? 393 SER C CB  1 
ATOM   4724  O OG  . SER C  2  362 ? 168.786 237.365 177.278 1.00 38.87  ? 393 SER C OG  1 
ATOM   4725  N N   . THR C  2  363 ? 164.785 237.767 175.857 1.00 45.82  ? 394 THR C N   1 
ATOM   4726  C CA  . THR C  2  363 ? 163.687 237.748 174.903 1.00 45.82  ? 394 THR C CA  1 
ATOM   4727  C C   . THR C  2  363 ? 164.096 238.517 173.656 1.00 45.82  ? 394 THR C C   1 
ATOM   4728  O O   . THR C  2  363 ? 164.827 239.509 173.739 1.00 45.82  ? 394 THR C O   1 
ATOM   4729  C CB  . THR C  2  363 ? 162.401 238.339 175.504 1.00 45.82  ? 394 THR C CB  1 
ATOM   4730  O OG1 . THR C  2  363 ? 161.326 238.207 174.565 1.00 45.82  ? 394 THR C OG1 1 
ATOM   4731  C CG2 . THR C  2  363 ? 162.587 239.806 175.865 1.00 45.82  ? 394 THR C CG2 1 
ATOM   4732  N N   . TRP C  2  364 ? 163.641 238.041 172.499 1.00 48.25  ? 395 TRP C N   1 
ATOM   4733  C CA  . TRP C  2  364 ? 163.969 238.641 171.212 1.00 48.25  ? 395 TRP C CA  1 
ATOM   4734  C C   . TRP C  2  364 ? 162.675 238.924 170.464 1.00 48.25  ? 395 TRP C C   1 
ATOM   4735  O O   . TRP C  2  364 ? 161.885 238.006 170.217 1.00 48.25  ? 395 TRP C O   1 
ATOM   4736  C CB  . TRP C  2  364 ? 164.876 237.723 170.387 1.00 48.25  ? 395 TRP C CB  1 
ATOM   4737  C CG  . TRP C  2  364 ? 166.141 237.308 171.086 1.00 48.25  ? 395 TRP C CG  1 
ATOM   4738  C CD1 . TRP C  2  364 ? 166.247 236.522 172.197 1.00 48.25  ? 395 TRP C CD1 1 
ATOM   4739  C CD2 . TRP C  2  364 ? 167.479 237.652 170.710 1.00 48.25  ? 395 TRP C CD2 1 
ATOM   4740  N NE1 . TRP C  2  364 ? 167.567 236.361 172.538 1.00 48.25  ? 395 TRP C NE1 1 
ATOM   4741  C CE2 . TRP C  2  364 ? 168.344 237.044 171.641 1.00 48.25  ? 395 TRP C CE2 1 
ATOM   4742  C CE3 . TRP C  2  364 ? 168.031 238.417 169.678 1.00 48.25  ? 395 TRP C CE3 1 
ATOM   4743  C CZ2 . TRP C  2  364 ? 169.728 237.177 171.571 1.00 48.25  ? 395 TRP C CZ2 1 
ATOM   4744  C CZ3 . TRP C  2  364 ? 169.406 238.547 169.610 1.00 48.25  ? 395 TRP C CZ3 1 
ATOM   4745  C CH2 . TRP C  2  364 ? 170.239 237.930 170.551 1.00 48.25  ? 395 TRP C CH2 1 
ATOM   4746  N N   . ILE C  2  365 ? 162.461 240.186 170.101 1.00 65.95  ? 396 ILE C N   1 
ATOM   4747  C CA  . ILE C  2  365 ? 161.264 240.608 169.384 1.00 65.95  ? 396 ILE C CA  1 
ATOM   4748  C C   . ILE C  2  365 ? 161.677 241.464 168.194 1.00 65.95  ? 396 ILE C C   1 
ATOM   4749  O O   . ILE C  2  365 ? 162.468 242.403 168.342 1.00 65.95  ? 396 ILE C O   1 
ATOM   4750  C CB  . ILE C  2  365 ? 160.286 241.370 170.301 1.00 65.95  ? 396 ILE C CB  1 
ATOM   4751  C CG1 . ILE C  2  365 ? 159.077 241.869 169.505 1.00 65.95  ? 396 ILE C CG1 1 
ATOM   4752  C CG2 . ILE C  2  365 ? 160.989 242.507 171.039 1.00 65.95  ? 396 ILE C CG2 1 
ATOM   4753  C CD1 . ILE C  2  365 ? 157.941 242.370 170.369 1.00 65.95  ? 396 ILE C CD1 1 
ATOM   4754  N N   . SER C  2  366 ? 161.159 241.122 167.014 1.00 77.42  ? 397 SER C N   1 
ATOM   4755  C CA  . SER C  2  366 ? 161.357 241.884 165.780 1.00 77.42  ? 397 SER C CA  1 
ATOM   4756  C C   . SER C  2  366 ? 162.830 242.065 165.425 1.00 77.42  ? 397 SER C C   1 
ATOM   4757  O O   . SER C  2  366 ? 163.180 242.982 164.675 1.00 77.42  ? 397 SER C O   1 
ATOM   4758  C CB  . SER C  2  366 ? 160.665 243.250 165.858 1.00 77.42  ? 397 SER C CB  1 
ATOM   4759  O OG  . SER C  2  366 ? 160.695 243.908 164.603 1.00 77.42  ? 397 SER C OG  1 
ATOM   4760  N N   . ASN C  2  367 ? 163.704 241.209 165.944 1.00 77.54  ? 398 ASN C N   1 
ATOM   4761  C CA  . ASN C  2  367 ? 165.132 241.318 165.670 1.00 77.54  ? 398 ASN C CA  1 
ATOM   4762  C C   . ASN C  2  367 ? 165.787 239.943 165.610 1.00 77.54  ? 398 ASN C C   1 
ATOM   4763  O O   . ASN C  2  367 ? 167.001 239.831 165.441 1.00 77.54  ? 398 ASN C O   1 
ATOM   4764  C CB  . ASN C  2  367 ? 165.819 242.181 166.732 1.00 77.54  ? 398 ASN C CB  1 
ATOM   4765  C CG  . ASN C  2  367 ? 165.572 243.664 166.530 1.00 77.54  ? 398 ASN C CG  1 
ATOM   4766  O OD1 . ASN C  2  367 ? 164.541 244.195 166.942 1.00 77.54  ? 398 ASN C OD1 1 
ATOM   4767  N ND2 . ASN C  2  367 ? 166.520 244.340 165.891 1.00 77.54  ? 398 ASN C ND2 1 
ATOM   4768  N N   . SER C  2  378 ? 184.580 245.038 177.218 1.00 77.39  ? 410 SER C N   1 
ATOM   4769  C CA  . SER C  2  378 ? 183.272 244.716 177.776 1.00 77.39  ? 410 SER C CA  1 
ATOM   4770  C C   . SER C  2  378 ? 183.156 243.225 178.072 1.00 77.39  ? 410 SER C C   1 
ATOM   4771  O O   . SER C  2  378 ? 182.171 242.585 177.705 1.00 77.39  ? 410 SER C O   1 
ATOM   4772  C CB  . SER C  2  378 ? 182.160 245.152 176.821 1.00 77.39  ? 410 SER C CB  1 
ATOM   4773  O OG  . SER C  2  378 ? 182.131 246.562 176.681 1.00 77.39  ? 410 SER C OG  1 
ATOM   4774  N N   . ASN C  2  379 ? 184.171 242.676 178.740 1.00 67.31  ? 411 ASN C N   1 
ATOM   4775  C CA  . ASN C  2  379 ? 184.201 241.256 179.088 1.00 67.31  ? 411 ASN C CA  1 
ATOM   4776  C C   . ASN C  2  379 ? 183.408 241.055 180.377 1.00 67.31  ? 411 ASN C C   1 
ATOM   4777  O O   . ASN C  2  379 ? 183.948 241.011 181.485 1.00 67.31  ? 411 ASN C O   1 
ATOM   4778  C CB  . ASN C  2  379 ? 185.637 240.767 179.227 1.00 67.31  ? 411 ASN C CB  1 
ATOM   4779  C CG  . ASN C  2  379 ? 186.535 241.274 178.116 1.00 67.31  ? 411 ASN C CG  1 
ATOM   4780  O OD1 . ASN C  2  379 ? 186.089 241.480 176.987 1.00 67.31  ? 411 ASN C OD1 1 
ATOM   4781  N ND2 . ASN C  2  379 ? 187.808 241.479 178.431 1.00 67.31  ? 411 ASN C ND2 1 
ATOM   4782  N N   . ASP C  2  380 ? 182.086 240.937 180.218 1.00 57.21  ? 412 ASP C N   1 
ATOM   4783  C CA  . ASP C  2  380 ? 181.220 240.728 181.374 1.00 57.21  ? 412 ASP C CA  1 
ATOM   4784  C C   . ASP C  2  380 ? 181.519 239.399 182.057 1.00 57.21  ? 412 ASP C C   1 
ATOM   4785  O O   . ASP C  2  380 ? 181.539 239.320 183.292 1.00 57.21  ? 412 ASP C O   1 
ATOM   4786  C CB  . ASP C  2  380 ? 179.752 240.801 180.953 1.00 57.21  ? 412 ASP C CB  1 
ATOM   4787  C CG  . ASP C  2  380 ? 179.333 242.199 180.543 1.00 57.21  ? 412 ASP C CG  1 
ATOM   4788  O OD1 . ASP C  2  380 ? 179.930 243.173 181.049 1.00 57.21  ? 412 ASP C OD1 1 
ATOM   4789  O OD2 . ASP C  2  380 ? 178.405 242.326 179.717 1.00 57.21  ? 412 ASP C OD2 1 
ATOM   4790  N N   . SER C  2  381 ? 181.752 238.345 181.271 1.00 45.81  ? 413 SER C N   1 
ATOM   4791  C CA  . SER C  2  381 ? 182.165 237.035 181.778 1.00 45.81  ? 413 SER C CA  1 
ATOM   4792  C C   . SER C  2  381 ? 181.135 236.477 182.766 1.00 45.81  ? 413 SER C C   1 
ATOM   4793  O O   . SER C  2  381 ? 181.374 236.366 183.970 1.00 45.81  ? 413 SER C O   1 
ATOM   4794  C CB  . SER C  2  381 ? 183.559 237.110 182.412 1.00 45.81  ? 413 SER C CB  1 
ATOM   4795  O OG  . SER C  2  381 ? 184.025 235.822 182.772 1.00 45.81  ? 413 SER C OG  1 
ATOM   4796  N N   . ILE C  2  382 ? 179.964 236.152 182.214 1.00 36.82  ? 414 ILE C N   1 
ATOM   4797  C CA  . ILE C  2  382 ? 178.866 235.572 182.982 1.00 36.82  ? 414 ILE C CA  1 
ATOM   4798  C C   . ILE C  2  382 ? 179.361 234.359 183.758 1.00 36.82  ? 414 ILE C C   1 
ATOM   4799  O O   . ILE C  2  382 ? 179.855 233.390 183.170 1.00 36.82  ? 414 ILE C O   1 
ATOM   4800  C CB  . ILE C  2  382 ? 177.688 235.183 182.071 1.00 36.82  ? 414 ILE C CB  1 
ATOM   4801  C CG1 . ILE C  2  382 ? 177.103 236.418 181.386 1.00 36.82  ? 414 ILE C CG1 1 
ATOM   4802  C CG2 . ILE C  2  382 ? 176.618 234.456 182.869 1.00 36.82  ? 414 ILE C CG2 1 
ATOM   4803  C CD1 . ILE C  2  382 ? 176.126 236.086 180.279 1.00 36.82  ? 414 ILE C CD1 1 
ATOM   4804  N N   . THR C  2  383 ? 179.231 234.404 185.080 1.00 32.64  ? 415 THR C N   1 
ATOM   4805  C CA  . THR C  2  383 ? 179.671 233.323 185.950 1.00 32.64  ? 415 THR C CA  1 
ATOM   4806  C C   . THR C  2  383 ? 178.484 232.449 186.331 1.00 32.64  ? 415 THR C C   1 
ATOM   4807  O O   . THR C  2  383 ? 177.354 232.931 186.451 1.00 32.64  ? 415 THR C O   1 
ATOM   4808  C CB  . THR C  2  383 ? 180.353 233.873 187.206 1.00 32.64  ? 415 THR C CB  1 
ATOM   4809  O OG1 . THR C  2  383 ? 180.922 232.793 187.957 1.00 32.64  ? 415 THR C OG1 1 
ATOM   4810  C CG2 . THR C  2  383 ? 179.364 234.635 188.080 1.00 32.64  ? 415 THR C CG2 1 
ATOM   4811  N N   . LEU C  2  384 ? 178.743 231.154 186.497 1.00 27.80  ? 416 LEU C N   1 
ATOM   4812  C CA  . LEU C  2  384 ? 177.707 230.181 186.823 1.00 27.80  ? 416 LEU C CA  1 
ATOM   4813  C C   . LEU C  2  384 ? 178.098 229.415 188.077 1.00 27.80  ? 416 LEU C C   1 
ATOM   4814  O O   . LEU C  2  384 ? 179.139 228.735 188.078 1.00 27.80  ? 416 LEU C O   1 
ATOM   4815  C CB  . LEU C  2  384 ? 177.485 229.212 185.661 1.00 27.80  ? 416 LEU C CB  1 
ATOM   4816  C CG  . LEU C  2  384 ? 177.509 229.809 184.256 1.00 27.80  ? 416 LEU C CG  1 
ATOM   4817  C CD1 . LEU C  2  384 ? 177.372 228.717 183.210 1.00 27.80  ? 416 LEU C CD1 1 
ATOM   4818  C CD2 . LEU C  2  384 ? 176.398 230.832 184.118 1.00 27.80  ? 416 LEU C CD2 1 
ATOM   4819  N N   . PRO C  2  385 ? 177.323 229.489 189.157 1.00 24.93  ? 417 PRO C N   1 
ATOM   4820  C CA  . PRO C  2  385 ? 177.617 228.652 190.326 1.00 24.93  ? 417 PRO C CA  1 
ATOM   4821  C C   . PRO C  2  385 ? 177.529 227.176 189.971 1.00 24.93  ? 417 PRO C C   1 
ATOM   4822  O O   . PRO C  2  385 ? 176.663 226.754 189.202 1.00 24.93  ? 417 PRO C O   1 
ATOM   4823  C CB  . PRO C  2  385 ? 176.539 229.059 191.338 1.00 24.93  ? 417 PRO C CB  1 
ATOM   4824  C CG  . PRO C  2  385 ? 175.463 229.702 190.525 1.00 24.93  ? 417 PRO C CG  1 
ATOM   4825  C CD  . PRO C  2  385 ? 176.149 230.350 189.368 1.00 24.93  ? 417 PRO C CD  1 
ATOM   4826  N N   . CYS C  2  386 ? 178.438 226.389 190.540 1.00 27.90  ? 418 CYS C N   1 
ATOM   4827  C CA  . CYS C  2  386 ? 178.518 224.967 190.248 1.00 27.90  ? 418 CYS C CA  1 
ATOM   4828  C C   . CYS C  2  386 ? 178.695 224.194 191.546 1.00 27.90  ? 418 CYS C C   1 
ATOM   4829  O O   . CYS C  2  386 ? 179.152 224.732 192.557 1.00 27.90  ? 418 CYS C O   1 
ATOM   4830  C CB  . CYS C  2  386 ? 179.666 224.651 189.279 1.00 27.90  ? 418 CYS C CB  1 
ATOM   4831  S SG  . CYS C  2  386 ? 179.568 225.519 187.696 1.00 27.90  ? 418 CYS C SG  1 
ATOM   4832  N N   . ARG C  2  387 ? 178.324 222.918 191.504 1.00 26.60  ? 419 ARG C N   1 
ATOM   4833  C CA  . ARG C  2  387 ? 178.422 222.032 192.652 1.00 26.60  ? 419 ARG C CA  1 
ATOM   4834  C C   . ARG C  2  387 ? 179.201 220.784 192.263 1.00 26.60  ? 419 ARG C C   1 
ATOM   4835  O O   . ARG C  2  387 ? 179.274 220.413 191.089 1.00 26.60  ? 419 ARG C O   1 
ATOM   4836  C CB  . ARG C  2  387 ? 177.037 221.644 193.184 1.00 26.60  ? 419 ARG C CB  1 
ATOM   4837  C CG  . ARG C  2  387 ? 176.180 222.826 193.601 1.00 26.60  ? 419 ARG C CG  1 
ATOM   4838  C CD  . ARG C  2  387 ? 174.736 222.406 193.820 1.00 26.60  ? 419 ARG C CD  1 
ATOM   4839  N NE  . ARG C  2  387 ? 174.462 222.091 195.217 1.00 26.60  ? 419 ARG C NE  1 
ATOM   4840  C CZ  . ARG C  2  387 ? 174.308 222.996 196.174 1.00 26.60  ? 419 ARG C CZ  1 
ATOM   4841  N NH1 . ARG C  2  387 ? 174.383 224.292 195.919 1.00 26.60  ? 419 ARG C NH1 1 
ATOM   4842  N NH2 . ARG C  2  387 ? 174.074 222.590 197.418 1.00 26.60  ? 419 ARG C NH2 1 
ATOM   4843  N N   . ILE C  2  388 ? 179.787 220.139 193.267 1.00 28.19  ? 420 ILE C N   1 
ATOM   4844  C CA  . ILE C  2  388 ? 180.600 218.944 193.076 1.00 28.19  ? 420 ILE C CA  1 
ATOM   4845  C C   . ILE C  2  388 ? 179.970 217.806 193.865 1.00 28.19  ? 420 ILE C C   1 
ATOM   4846  O O   . ILE C  2  388 ? 179.653 217.965 195.050 1.00 28.19  ? 420 ILE C O   1 
ATOM   4847  C CB  . ILE C  2  388 ? 182.059 219.171 193.512 1.00 28.19  ? 420 ILE C CB  1 
ATOM   4848  C CG1 . ILE C  2  388 ? 182.683 220.318 192.716 1.00 28.19  ? 420 ILE C CG1 1 
ATOM   4849  C CG2 . ILE C  2  388 ? 182.872 217.900 193.336 1.00 28.19  ? 420 ILE C CG2 1 
ATOM   4850  C CD1 . ILE C  2  388 ? 182.764 221.621 193.480 1.00 28.19  ? 420 ILE C CD1 1 
ATOM   4851  N N   . LYS C  2  389 ? 179.789 216.664 193.209 1.00 26.99  ? 421 LYS C N   1 
ATOM   4852  C CA  . LYS C  2  389 ? 179.205 215.480 193.821 1.00 26.99  ? 421 LYS C CA  1 
ATOM   4853  C C   . LYS C  2  389 ? 180.190 214.324 193.731 1.00 26.99  ? 421 LYS C C   1 
ATOM   4854  O O   . LYS C  2  389 ? 180.921 214.196 192.744 1.00 26.99  ? 421 LYS C O   1 
ATOM   4855  C CB  . LYS C  2  389 ? 177.885 215.104 193.140 1.00 26.99  ? 421 LYS C CB  1 
ATOM   4856  C CG  . LYS C  2  389 ? 177.002 214.178 193.956 1.00 26.99  ? 421 LYS C CG  1 
ATOM   4857  C CD  . LYS C  2  389 ? 175.734 213.815 193.199 1.00 26.99  ? 421 LYS C CD  1 
ATOM   4858  C CE  . LYS C  2  389 ? 174.751 214.971 193.180 1.00 26.99  ? 421 LYS C CE  1 
ATOM   4859  N NZ  . LYS C  2  389 ? 173.395 214.534 192.750 1.00 26.99  ? 421 LYS C NZ  1 
ATOM   4860  N N   . GLN C  2  390 ? 180.208 213.484 194.765 1.00 29.50  ? 422 GLN C N   1 
ATOM   4861  C CA  . GLN C  2  390 ? 181.109 212.339 194.823 1.00 29.50  ? 422 GLN C CA  1 
ATOM   4862  C C   . GLN C  2  390 ? 180.440 211.032 194.423 1.00 29.50  ? 422 GLN C C   1 
ATOM   4863  O O   . GLN C  2  390 ? 181.049 210.222 193.720 1.00 29.50  ? 422 GLN C O   1 
ATOM   4864  C CB  . GLN C  2  390 ? 181.693 212.194 196.232 1.00 29.50  ? 422 GLN C CB  1 
ATOM   4865  C CG  . GLN C  2  390 ? 182.420 213.429 196.739 1.00 29.50  ? 422 GLN C CG  1 
ATOM   4866  C CD  . GLN C  2  390 ? 183.898 213.413 196.412 1.00 29.50  ? 422 GLN C CD  1 
ATOM   4867  O OE1 . GLN C  2  390 ? 184.297 213.065 195.301 1.00 29.50  ? 422 GLN C OE1 1 
ATOM   4868  N NE2 . GLN C  2  390 ? 184.723 213.786 197.383 1.00 29.50  ? 422 GLN C NE2 1 
ATOM   4869  N N   . ILE C  2  391 ? 179.203 210.806 194.854 1.00 28.49  ? 423 ILE C N   1 
ATOM   4870  C CA  . ILE C  2  391 ? 178.461 209.594 194.528 1.00 28.49  ? 423 ILE C CA  1 
ATOM   4871  C C   . ILE C  2  391 ? 177.460 209.934 193.434 1.00 28.49  ? 423 ILE C C   1 
ATOM   4872  O O   . ILE C  2  391 ? 176.553 210.747 193.643 1.00 28.49  ? 423 ILE C O   1 
ATOM   4873  C CB  . ILE C  2  391 ? 177.752 209.020 195.765 1.00 28.49  ? 423 ILE C CB  1 
ATOM   4874  C CG1 . ILE C  2  391 ? 178.768 208.713 196.865 1.00 28.49  ? 423 ILE C CG1 1 
ATOM   4875  C CG2 . ILE C  2  391 ? 176.967 207.775 195.395 1.00 28.49  ? 423 ILE C CG2 1 
ATOM   4876  C CD1 . ILE C  2  391 ? 178.261 209.002 198.259 1.00 28.49  ? 423 ILE C CD1 1 
ATOM   4877  N N   . ILE C  2  392 ? 177.619 209.310 192.265 1.00 33.26  ? 424 ILE C N   1 
ATOM   4878  C CA  . ILE C  2  392 ? 176.801 209.618 191.102 1.00 33.26  ? 424 ILE C CA  1 
ATOM   4879  C C   . ILE C  2  392 ? 176.301 208.326 190.469 1.00 33.26  ? 424 ILE C C   1 
ATOM   4880  O O   . ILE C  2  392 ? 176.872 207.249 190.653 1.00 33.26  ? 424 ILE C O   1 
ATOM   4881  C CB  . ILE C  2  392 ? 177.571 210.450 190.054 1.00 33.26  ? 424 ILE C CB  1 
ATOM   4882  C CG1 . ILE C  2  392 ? 178.770 209.658 189.534 1.00 33.26  ? 424 ILE C CG1 1 
ATOM   4883  C CG2 . ILE C  2  392 ? 178.013 211.781 190.639 1.00 33.26  ? 424 ILE C CG2 1 
ATOM   4884  C CD1 . ILE C  2  392 ? 179.446 210.291 188.345 1.00 33.26  ? 424 ILE C CD1 1 
ATOM   4885  N N   . ASN C  2  393 ? 175.214 208.455 189.712 1.00 37.74  ? 425 ASN C N   1 
ATOM   4886  C CA  . ASN C  2  393 ? 174.685 207.385 188.870 1.00 37.74  ? 425 ASN C CA  1 
ATOM   4887  C C   . ASN C  2  393 ? 174.956 207.799 187.427 1.00 37.74  ? 425 ASN C C   1 
ATOM   4888  O O   . ASN C  2  393 ? 174.304 208.704 186.898 1.00 37.74  ? 425 ASN C O   1 
ATOM   4889  C CB  . ASN C  2  393 ? 173.200 207.160 189.131 1.00 37.74  ? 425 ASN C CB  1 
ATOM   4890  C CG  . ASN C  2  393 ? 172.913 206.807 190.576 1.00 37.74  ? 425 ASN C CG  1 
ATOM   4891  O OD1 . ASN C  2  393 ? 172.982 205.643 190.969 1.00 37.74  ? 425 ASN C OD1 1 
ATOM   4892  N ND2 . ASN C  2  393 ? 172.589 207.814 191.378 1.00 37.74  ? 425 ASN C ND2 1 
ATOM   4893  N N   . MET C  2  394 ? 175.927 207.133 186.798 1.00 41.43  ? 426 MET C N   1 
ATOM   4894  C CA  . MET C  2  394 ? 176.472 207.617 185.533 1.00 41.43  ? 426 MET C CA  1 
ATOM   4895  C C   . MET C  2  394 ? 175.423 207.587 184.426 1.00 41.43  ? 426 MET C C   1 
ATOM   4896  O O   . MET C  2  394 ? 175.158 208.607 183.780 1.00 41.43  ? 426 MET C O   1 
ATOM   4897  C CB  . MET C  2  394 ? 177.688 206.771 185.148 1.00 41.43  ? 426 MET C CB  1 
ATOM   4898  C CG  . MET C  2  394 ? 178.555 207.299 184.005 1.00 41.43  ? 426 MET C CG  1 
ATOM   4899  S SD  . MET C  2  394 ? 178.953 209.059 184.093 1.00 41.43  ? 426 MET C SD  1 
ATOM   4900  C CE  . MET C  2  394 ? 177.832 209.760 182.891 1.00 41.43  ? 426 MET C CE  1 
ATOM   4901  N N   . TRP C  2  395 ? 174.784 206.438 184.219 1.00 41.77  ? 427 TRP C N   1 
ATOM   4902  C CA  . TRP C  2  395 ? 173.934 206.206 183.057 1.00 41.77  ? 427 TRP C CA  1 
ATOM   4903  C C   . TRP C  2  395 ? 172.464 206.053 183.438 1.00 41.77  ? 427 TRP C C   1 
ATOM   4904  O O   . TRP C  2  395 ? 171.755 205.200 182.900 1.00 41.77  ? 427 TRP C O   1 
ATOM   4905  C CB  . TRP C  2  395 ? 174.409 204.978 182.285 1.00 41.77  ? 427 TRP C CB  1 
ATOM   4906  C CG  . TRP C  2  395 ? 175.867 205.013 181.954 1.00 41.77  ? 427 TRP C CG  1 
ATOM   4907  C CD1 . TRP C  2  395 ? 176.851 204.250 182.509 1.00 41.77  ? 427 TRP C CD1 1 
ATOM   4908  C CD2 . TRP C  2  395 ? 176.507 205.854 180.988 1.00 41.77  ? 427 TRP C CD2 1 
ATOM   4909  N NE1 . TRP C  2  395 ? 178.066 204.565 181.950 1.00 41.77  ? 427 TRP C NE1 1 
ATOM   4910  C CE2 . TRP C  2  395 ? 177.881 205.546 181.013 1.00 41.77  ? 427 TRP C CE2 1 
ATOM   4911  C CE3 . TRP C  2  395 ? 176.051 206.837 180.105 1.00 41.77  ? 427 TRP C CE3 1 
ATOM   4912  C CZ2 . TRP C  2  395 ? 178.803 206.186 180.190 1.00 41.77  ? 427 TRP C CZ2 1 
ATOM   4913  C CZ3 . TRP C  2  395 ? 176.968 207.470 179.288 1.00 41.77  ? 427 TRP C CZ3 1 
ATOM   4914  C CH2 . TRP C  2  395 ? 178.328 207.143 179.336 1.00 41.77  ? 427 TRP C CH2 1 
ATOM   4915  N N   . GLN C  2  396 ? 171.996 206.875 184.375 1.00 44.84  ? 428 GLN C N   1 
ATOM   4916  C CA  . GLN C  2  396 ? 170.609 206.907 184.834 1.00 44.84  ? 428 GLN C CA  1 
ATOM   4917  C C   . GLN C  2  396 ? 170.145 205.580 185.424 1.00 44.84  ? 428 GLN C C   1 
ATOM   4918  O O   . GLN C  2  396 ? 168.942 205.393 185.644 1.00 44.84  ? 428 GLN C O   1 
ATOM   4919  C CB  . GLN C  2  396 ? 169.652 207.335 183.712 1.00 44.84  ? 428 GLN C CB  1 
ATOM   4920  C CG  . GLN C  2  396 ? 170.107 208.560 182.937 1.00 44.84  ? 428 GLN C CG  1 
ATOM   4921  C CD  . GLN C  2  396 ? 170.115 209.814 183.786 1.00 44.84  ? 428 GLN C CD  1 
ATOM   4922  O OE1 . GLN C  2  396 ? 171.174 210.343 184.121 1.00 44.84  ? 428 GLN C OE1 1 
ATOM   4923  N NE2 . GLN C  2  396 ? 168.929 210.298 184.139 1.00 44.84  ? 428 GLN C NE2 1 
ATOM   4924  N N   . ARG C  2  397 ? 171.062 204.653 185.683 1.00 39.78  ? 429 ARG C N   1 
ATOM   4925  C CA  . ARG C  2  397 ? 170.701 203.368 186.255 1.00 39.78  ? 429 ARG C CA  1 
ATOM   4926  C C   . ARG C  2  397 ? 170.450 203.504 187.755 1.00 39.78  ? 429 ARG C C   1 
ATOM   4927  O O   . ARG C  2  397 ? 170.774 204.516 188.382 1.00 39.78  ? 429 ARG C O   1 
ATOM   4928  C CB  . ARG C  2  397 ? 171.796 202.337 185.989 1.00 39.78  ? 429 ARG C CB  1 
ATOM   4929  C CG  . ARG C  2  397 ? 172.366 202.386 184.583 1.00 39.78  ? 429 ARG C CG  1 
ATOM   4930  C CD  . ARG C  2  397 ? 173.223 201.166 184.293 1.00 39.78  ? 429 ARG C CD  1 
ATOM   4931  N NE  . ARG C  2  397 ? 174.643 201.438 184.480 1.00 39.78  ? 429 ARG C NE  1 
ATOM   4932  C CZ  . ARG C  2  397 ? 175.617 200.620 184.105 1.00 39.78  ? 429 ARG C CZ  1 
ATOM   4933  N NH1 . ARG C  2  397 ? 175.359 199.464 183.516 1.00 39.78  ? 429 ARG C NH1 1 
ATOM   4934  N NH2 . ARG C  2  397 ? 176.880 200.971 184.327 1.00 39.78  ? 429 ARG C NH2 1 
ATOM   4935  N N   . ILE C  2  398 ? 169.859 202.462 188.330 1.00 41.46  ? 430 ILE C N   1 
ATOM   4936  C CA  . ILE C  2  398 ? 169.580 202.393 189.758 1.00 41.46  ? 430 ILE C CA  1 
ATOM   4937  C C   . ILE C  2  398 ? 170.357 201.220 190.338 1.00 41.46  ? 430 ILE C C   1 
ATOM   4938  O O   . ILE C  2  398 ? 170.363 200.125 189.762 1.00 41.46  ? 430 ILE C O   1 
ATOM   4939  C CB  . ILE C  2  398 ? 168.069 202.264 190.039 1.00 41.46  ? 430 ILE C CB  1 
ATOM   4940  C CG1 . ILE C  2  398 ? 167.803 202.189 191.545 1.00 41.46  ? 430 ILE C CG1 1 
ATOM   4941  C CG2 . ILE C  2  398 ? 167.468 201.072 189.301 1.00 41.46  ? 430 ILE C CG2 1 
ATOM   4942  C CD1 . ILE C  2  398 ? 168.039 203.494 192.272 1.00 41.46  ? 430 ILE C CD1 1 
ATOM   4943  N N   . GLY C  2  399 ? 171.031 201.455 191.459 1.00 38.73  ? 431 GLY C N   1 
ATOM   4944  C CA  . GLY C  2  399 ? 171.821 200.424 192.096 1.00 38.73  ? 431 GLY C CA  1 
ATOM   4945  C C   . GLY C  2  399 ? 173.275 200.371 191.690 1.00 38.73  ? 431 GLY C C   1 
ATOM   4946  O O   . GLY C  2  399 ? 173.928 199.349 191.931 1.00 38.73  ? 431 GLY C O   1 
ATOM   4947  N N   . GLN C  2  400 ? 173.806 201.428 191.080 1.00 37.41  ? 432 GLN C N   1 
ATOM   4948  C CA  . GLN C  2  400 ? 175.196 201.468 190.656 1.00 37.41  ? 432 GLN C CA  1 
ATOM   4949  C C   . GLN C  2  400 ? 175.842 202.758 191.143 1.00 37.41  ? 432 GLN C C   1 
ATOM   4950  O O   . GLN C  2  400 ? 175.175 203.783 191.301 1.00 37.41  ? 432 GLN C O   1 
ATOM   4951  C CB  . GLN C  2  400 ? 175.319 201.364 189.129 1.00 37.41  ? 432 GLN C CB  1 
ATOM   4952  C CG  . GLN C  2  400 ? 174.917 200.008 188.566 1.00 37.41  ? 432 GLN C CG  1 
ATOM   4953  C CD  . GLN C  2  400 ? 176.107 199.146 188.197 1.00 37.41  ? 432 GLN C CD  1 
ATOM   4954  O OE1 . GLN C  2  400 ? 177.257 199.552 188.357 1.00 37.41  ? 432 GLN C OE1 1 
ATOM   4955  N NE2 . GLN C  2  400 ? 175.834 197.946 187.696 1.00 37.41  ? 432 GLN C NE2 1 
ATOM   4956  N N   . CYS C  2  401 ? 177.148 202.696 191.385 1.00 38.93  ? 433 CYS C N   1 
ATOM   4957  C CA  . CYS C  2  401 ? 177.929 203.845 191.816 1.00 38.93  ? 433 CYS C CA  1 
ATOM   4958  C C   . CYS C  2  401 ? 179.175 204.026 190.964 1.00 38.93  ? 433 CYS C C   1 
ATOM   4959  O O   . CYS C  2  401 ? 179.601 203.135 190.225 1.00 38.93  ? 433 CYS C O   1 
ATOM   4960  C CB  . CYS C  2  401 ? 178.375 203.730 193.277 1.00 38.93  ? 433 CYS C CB  1 
ATOM   4961  S SG  . CYS C  2  401 ? 177.131 203.814 194.550 1.00 38.93  ? 433 CYS C SG  1 
ATOM   4962  N N   . MET C  2  402 ? 179.750 205.219 191.096 1.00 35.89  ? 434 MET C N   1 
ATOM   4963  C CA  . MET C  2  402 ? 181.111 205.494 190.651 1.00 35.89  ? 434 MET C CA  1 
ATOM   4964  C C   . MET C  2  402 ? 181.596 206.633 191.544 1.00 35.89  ? 434 MET C C   1 
ATOM   4965  O O   . MET C  2  402 ? 181.367 207.806 191.236 1.00 35.89  ? 434 MET C O   1 
ATOM   4966  C CB  . MET C  2  402 ? 181.147 205.851 189.169 1.00 35.89  ? 434 MET C CB  1 
ATOM   4967  C CG  . MET C  2  402 ? 182.531 205.997 188.530 1.00 35.89  ? 434 MET C CG  1 
ATOM   4968  S SD  . MET C  2  402 ? 183.623 207.277 189.172 1.00 35.89  ? 434 MET C SD  1 
ATOM   4969  C CE  . MET C  2  402 ? 183.127 208.658 188.157 1.00 35.89  ? 434 MET C CE  1 
ATOM   4970  N N   . TYR C  2  403 ? 182.237 206.278 192.656 1.00 29.78  ? 435 TYR C N   1 
ATOM   4971  C CA  . TYR C  2  403 ? 182.671 207.258 193.647 1.00 29.78  ? 435 TYR C CA  1 
ATOM   4972  C C   . TYR C  2  403 ? 184.007 207.840 193.206 1.00 29.78  ? 435 TYR C C   1 
ATOM   4973  O O   . TYR C  2  403 ? 185.038 207.162 193.264 1.00 29.78  ? 435 TYR C O   1 
ATOM   4974  C CB  . TYR C  2  403 ? 182.769 206.611 195.026 1.00 29.78  ? 435 TYR C CB  1 
ATOM   4975  C CG  . TYR C  2  403 ? 183.279 207.526 196.119 1.00 29.78  ? 435 TYR C CG  1 
ATOM   4976  C CD1 . TYR C  2  403 ? 184.631 207.587 196.428 1.00 29.78  ? 435 TYR C CD1 1 
ATOM   4977  C CD2 . TYR C  2  403 ? 182.407 208.323 196.847 1.00 29.78  ? 435 TYR C CD2 1 
ATOM   4978  C CE1 . TYR C  2  403 ? 185.100 208.420 197.425 1.00 29.78  ? 435 TYR C CE1 1 
ATOM   4979  C CE2 . TYR C  2  403 ? 182.867 209.159 197.847 1.00 29.78  ? 435 TYR C CE2 1 
ATOM   4980  C CZ  . TYR C  2  403 ? 184.214 209.203 198.131 1.00 29.78  ? 435 TYR C CZ  1 
ATOM   4981  O OH  . TYR C  2  403 ? 184.679 210.032 199.125 1.00 29.78  ? 435 TYR C OH  1 
ATOM   4982  N N   . ALA C  2  404 ? 183.992 209.090 192.769 1.00 30.98  ? 436 ALA C N   1 
ATOM   4983  C CA  . ALA C  2  404 ? 185.193 209.717 192.235 1.00 30.98  ? 436 ALA C CA  1 
ATOM   4984  C C   . ALA C  2  404 ? 186.146 210.092 193.362 1.00 30.98  ? 436 ALA C C   1 
ATOM   4985  O O   . ALA C  2  404 ? 185.756 210.841 194.267 1.00 30.98  ? 436 ALA C O   1 
ATOM   4986  C CB  . ALA C  2  404 ? 184.824 210.952 191.420 1.00 30.98  ? 436 ALA C CB  1 
ATOM   4987  N N   . PRO C  2  405 ? 187.382 209.598 193.359 1.00 29.44  ? 437 PRO C N   1 
ATOM   4988  C CA  . PRO C  2  405 ? 188.335 210.024 194.376 1.00 29.44  ? 437 PRO C CA  1 
ATOM   4989  C C   . PRO C  2  405 ? 188.683 211.488 194.199 1.00 29.44  ? 437 PRO C C   1 
ATOM   4990  O O   . PRO C  2  405 ? 188.644 212.023 193.075 1.00 29.44  ? 437 PRO C O   1 
ATOM   4991  C CB  . PRO C  2  405 ? 189.551 209.121 194.121 1.00 29.44  ? 437 PRO C CB  1 
ATOM   4992  C CG  . PRO C  2  405 ? 189.025 207.968 193.329 1.00 29.44  ? 437 PRO C CG  1 
ATOM   4993  C CD  . PRO C  2  405 ? 187.922 208.534 192.499 1.00 29.44  ? 437 PRO C CD  1 
ATOM   4994  N N   . PRO C  2  406 ? 189.024 212.180 195.284 1.00 30.88  ? 438 PRO C N   1 
ATOM   4995  C CA  . PRO C  2  406 ? 189.429 213.584 195.163 1.00 30.88  ? 438 PRO C CA  1 
ATOM   4996  C C   . PRO C  2  406 ? 190.746 213.722 194.416 1.00 30.88  ? 438 PRO C C   1 
ATOM   4997  O O   . PRO C  2  406 ? 191.561 212.798 194.367 1.00 30.88  ? 438 PRO C O   1 
ATOM   4998  C CB  . PRO C  2  406 ? 189.563 214.047 196.618 1.00 30.88  ? 438 PRO C CB  1 
ATOM   4999  C CG  . PRO C  2  406 ? 189.740 212.799 197.409 1.00 30.88  ? 438 PRO C CG  1 
ATOM   5000  C CD  . PRO C  2  406 ? 189.004 211.718 196.681 1.00 30.88  ? 438 PRO C CD  1 
ATOM   5001  N N   . ILE C  2  407 ? 190.943 214.896 193.823 1.00 35.08  ? 439 ILE C N   1 
ATOM   5002  C CA  . ILE C  2  407 ? 192.114 215.187 193.003 1.00 35.08  ? 439 ILE C CA  1 
ATOM   5003  C C   . ILE C  2  407 ? 192.919 216.280 193.693 1.00 35.08  ? 439 ILE C C   1 
ATOM   5004  O O   . ILE C  2  407 ? 192.356 217.282 194.152 1.00 35.08  ? 439 ILE C O   1 
ATOM   5005  C CB  . ILE C  2  407 ? 191.717 215.605 191.579 1.00 35.08  ? 439 ILE C CB  1 
ATOM   5006  C CG1 . ILE C  2  407 ? 190.906 214.498 190.905 1.00 35.08  ? 439 ILE C CG1 1 
ATOM   5007  C CG2 . ILE C  2  407 ? 192.954 215.909 190.752 1.00 35.08  ? 439 ILE C CG2 1 
ATOM   5008  C CD1 . ILE C  2  407 ? 191.657 213.195 190.760 1.00 35.08  ? 439 ILE C CD1 1 
ATOM   5009  N N   . GLN C  2  408 ? 194.234 216.084 193.769 1.00 37.13  ? 440 GLN C N   1 
ATOM   5010  C CA  . GLN C  2  408 ? 195.115 217.059 194.399 1.00 37.13  ? 440 GLN C CA  1 
ATOM   5011  C C   . GLN C  2  408 ? 195.136 218.371 193.626 1.00 37.13  ? 440 GLN C C   1 
ATOM   5012  O O   . GLN C  2  408 ? 194.965 218.398 192.404 1.00 37.13  ? 440 GLN C O   1 
ATOM   5013  C CB  . GLN C  2  408 ? 196.534 216.501 194.502 1.00 37.13  ? 440 GLN C CB  1 
ATOM   5014  C CG  . GLN C  2  408 ? 196.686 215.371 195.497 1.00 37.13  ? 440 GLN C CG  1 
ATOM   5015  C CD  . GLN C  2  408 ? 196.405 215.822 196.914 1.00 37.13  ? 440 GLN C CD  1 
ATOM   5016  O OE1 . GLN C  2  408 ? 195.373 215.488 197.488 1.00 37.13  ? 440 GLN C OE1 1 
ATOM   5017  N NE2 . GLN C  2  408 ? 197.328 216.586 197.485 1.00 37.13  ? 440 GLN C NE2 1 
ATOM   5018  N N   . GLY C  2  409 ? 195.343 219.462 194.350 1.00 36.28  ? 441 GLY C N   1 
ATOM   5019  C CA  . GLY C  2  409 ? 195.518 220.767 193.751 1.00 36.28  ? 441 GLY C CA  1 
ATOM   5020  C C   . GLY C  2  409 ? 194.213 221.411 193.332 1.00 36.28  ? 441 GLY C C   1 
ATOM   5021  O O   . GLY C  2  409 ? 193.124 221.067 193.798 1.00 36.28  ? 441 GLY C O   1 
ATOM   5022  N N   . VAL C  2  410 ? 194.340 222.374 192.424 1.00 33.83  ? 442 VAL C N   1 
ATOM   5023  C CA  . VAL C  2  410 ? 193.204 223.086 191.856 1.00 33.83  ? 442 VAL C CA  1 
ATOM   5024  C C   . VAL C  2  410 ? 192.993 222.592 190.433 1.00 33.83  ? 442 VAL C C   1 
ATOM   5025  O O   . VAL C  2  410 ? 193.957 222.297 189.717 1.00 33.83  ? 442 VAL C O   1 
ATOM   5026  C CB  . VAL C  2  410 ? 193.406 224.616 191.890 1.00 33.83  ? 442 VAL C CB  1 
ATOM   5027  C CG1 . VAL C  2  410 ? 193.535 225.098 193.325 1.00 33.83  ? 442 VAL C CG1 1 
ATOM   5028  C CG2 . VAL C  2  410 ? 194.634 225.016 191.087 1.00 33.83  ? 442 VAL C CG2 1 
ATOM   5029  N N   . ILE C  2  411 ? 191.731 222.478 190.035 1.00 35.92  ? 443 ILE C N   1 
ATOM   5030  C CA  . ILE C  2  411 ? 191.360 221.943 188.731 1.00 35.92  ? 443 ILE C CA  1 
ATOM   5031  C C   . ILE C  2  411 ? 190.965 223.100 187.826 1.00 35.92  ? 443 ILE C C   1 
ATOM   5032  O O   . ILE C  2  411 ? 190.137 223.938 188.203 1.00 35.92  ? 443 ILE C O   1 
ATOM   5033  C CB  . ILE C  2  411 ? 190.216 220.924 188.854 1.00 35.92  ? 443 ILE C CB  1 
ATOM   5034  C CG1 . ILE C  2  411 ? 190.631 219.771 189.766 1.00 35.92  ? 443 ILE C CG1 1 
ATOM   5035  C CG2 . ILE C  2  411 ? 189.838 220.391 187.491 1.00 35.92  ? 443 ILE C CG2 1 
ATOM   5036  C CD1 . ILE C  2  411 ? 191.825 219.002 189.256 1.00 35.92  ? 443 ILE C CD1 1 
ATOM   5037  N N   . ARG C  2  412 ? 191.560 223.150 186.634 1.00 37.16  ? 444 ARG C N   1 
ATOM   5038  C CA  . ARG C  2  412 ? 191.273 224.200 185.656 1.00 37.16  ? 444 ARG C CA  1 
ATOM   5039  C C   . ARG C  2  412 ? 191.238 223.554 184.275 1.00 37.16  ? 444 ARG C C   1 
ATOM   5040  O O   . ARG C  2  412 ? 192.282 223.172 183.738 1.00 37.16  ? 444 ARG C O   1 
ATOM   5041  C CB  . ARG C  2  412 ? 192.310 225.316 185.717 1.00 37.16  ? 444 ARG C CB  1 
ATOM   5042  C CG  . ARG C  2  412 ? 192.253 226.158 186.978 1.00 37.16  ? 444 ARG C CG  1 
ATOM   5043  C CD  . ARG C  2  412 ? 193.341 227.219 186.985 1.00 37.16  ? 444 ARG C CD  1 
ATOM   5044  N NE  . ARG C  2  412 ? 192.804 228.555 186.758 1.00 37.16  ? 444 ARG C NE  1 
ATOM   5045  C CZ  . ARG C  2  412 ? 192.190 229.283 187.681 1.00 37.16  ? 444 ARG C CZ  1 
ATOM   5046  N NH1 . ARG C  2  412 ? 192.018 228.835 188.914 1.00 37.16  ? 444 ARG C NH1 1 
ATOM   5047  N NH2 . ARG C  2  412 ? 191.737 230.491 187.359 1.00 37.16  ? 444 ARG C NH2 1 
ATOM   5048  N N   . CYS C  2  413 ? 190.042 223.432 183.706 1.00 39.02  ? 445 CYS C N   1 
ATOM   5049  C CA  . CYS C  2  413 ? 189.862 222.893 182.366 1.00 39.02  ? 445 CYS C CA  1 
ATOM   5050  C C   . CYS C  2  413 ? 189.144 223.914 181.498 1.00 39.02  ? 445 CYS C C   1 
ATOM   5051  O O   . CYS C  2  413 ? 188.199 224.572 181.945 1.00 39.02  ? 445 CYS C O   1 
ATOM   5052  C CB  . CYS C  2  413 ? 189.079 221.575 182.388 1.00 39.02  ? 445 CYS C CB  1 
ATOM   5053  S SG  . CYS C  2  413 ? 187.397 221.689 183.033 1.00 39.02  ? 445 CYS C SG  1 
ATOM   5054  N N   . VAL C  2  414 ? 189.600 224.045 180.255 1.00 35.82  ? 446 VAL C N   1 
ATOM   5055  C CA  . VAL C  2  414 ? 189.040 224.985 179.294 1.00 35.82  ? 446 VAL C CA  1 
ATOM   5056  C C   . VAL C  2  414 ? 188.411 224.186 178.164 1.00 35.82  ? 446 VAL C C   1 
ATOM   5057  O O   . VAL C  2  414 ? 189.075 223.346 177.547 1.00 35.82  ? 446 VAL C O   1 
ATOM   5058  C CB  . VAL C  2  414 ? 190.112 225.949 178.752 1.00 35.82  ? 446 VAL C CB  1 
ATOM   5059  C CG1 . VAL C  2  414 ? 189.507 226.895 177.727 1.00 35.82  ? 446 VAL C CG1 1 
ATOM   5060  C CG2 . VAL C  2  414 ? 190.759 226.719 179.891 1.00 35.82  ? 446 VAL C CG2 1 
ATOM   5061  N N   . SER C  2  415 ? 187.135 224.448 177.894 1.00 32.30  ? 447 SER C N   1 
ATOM   5062  C CA  . SER C  2  415 ? 186.403 223.734 176.861 1.00 32.30  ? 447 SER C CA  1 
ATOM   5063  C C   . SER C  2  415 ? 185.585 224.725 176.048 1.00 32.30  ? 447 SER C C   1 
ATOM   5064  O O   . SER C  2  415 ? 185.365 225.867 176.456 1.00 32.30  ? 447 SER C O   1 
ATOM   5065  C CB  . SER C  2  415 ? 185.496 222.651 177.459 1.00 32.30  ? 447 SER C CB  1 
ATOM   5066  O OG  . SER C  2  415 ? 184.661 223.185 178.470 1.00 32.30  ? 447 SER C OG  1 
ATOM   5067  N N   . ASN C  2  416 ? 185.147 224.273 174.876 1.00 34.87  ? 448 ASN C N   1 
ATOM   5068  C CA  . ASN C  2  416 ? 184.376 225.090 173.948 1.00 34.87  ? 448 ASN C CA  1 
ATOM   5069  C C   . ASN C  2  416 ? 183.071 224.397 173.577 1.00 34.87  ? 448 ASN C C   1 
ATOM   5070  O O   . ASN C  2  416 ? 183.051 223.196 173.292 1.00 34.87  ? 448 ASN C O   1 
ATOM   5071  C CB  . ASN C  2  416 ? 185.233 225.454 172.720 1.00 34.87  ? 448 ASN C CB  1 
ATOM   5072  C CG  . ASN C  2  416 ? 185.785 224.240 171.987 1.00 34.87  ? 448 ASN C CG  1 
ATOM   5073  O OD1 . ASN C  2  416 ? 185.443 223.098 172.288 1.00 34.87  ? 448 ASN C OD1 1 
ATOM   5074  N ND2 . ASN C  2  416 ? 186.679 224.490 171.033 1.00 34.87  ? 448 ASN C ND2 1 
ATOM   5075  N N   . ILE C  2  417 ? 181.980 225.158 173.621 1.00 26.25  ? 449 ILE C N   1 
ATOM   5076  C CA  . ILE C  2  417 ? 180.642 224.618 173.401 1.00 26.25  ? 449 ILE C CA  1 
ATOM   5077  C C   . ILE C  2  417 ? 180.375 224.539 171.905 1.00 26.25  ? 449 ILE C C   1 
ATOM   5078  O O   . ILE C  2  417 ? 180.605 225.506 171.169 1.00 26.25  ? 449 ILE C O   1 
ATOM   5079  C CB  . ILE C  2  417 ? 179.585 225.481 174.107 1.00 26.25  ? 449 ILE C CB  1 
ATOM   5080  C CG1 . ILE C  2  417 ? 179.839 225.513 175.615 1.00 26.25  ? 449 ILE C CG1 1 
ATOM   5081  C CG2 . ILE C  2  417 ? 178.187 224.966 173.811 1.00 26.25  ? 449 ILE C CG2 1 
ATOM   5082  C CD1 . ILE C  2  417 ? 179.284 226.740 176.300 1.00 26.25  ? 449 ILE C CD1 1 
ATOM   5083  N N   . THR C  2  418 ? 179.887 223.383 171.450 1.00 24.29  ? 450 THR C N   1 
ATOM   5084  C CA  . THR C  2  418 ? 179.634 223.152 170.033 1.00 24.29  ? 450 THR C CA  1 
ATOM   5085  C C   . THR C  2  418 ? 178.181 222.785 169.749 1.00 24.29  ? 450 THR C C   1 
ATOM   5086  O O   . THR C  2  418 ? 177.892 222.200 168.701 1.00 24.29  ? 450 THR C O   1 
ATOM   5087  C CB  . THR C  2  418 ? 180.562 222.061 169.494 1.00 24.29  ? 450 THR C CB  1 
ATOM   5088  O OG1 . THR C  2  418 ? 180.130 220.783 169.976 1.00 24.29  ? 450 THR C OG1 1 
ATOM   5089  C CG2 . THR C  2  418 ? 181.996 222.307 169.939 1.00 24.29  ? 450 THR C CG2 1 
ATOM   5090  N N   . GLY C  2  419 ? 177.260 223.108 170.648 1.00 21.04  ? 451 GLY C N   1 
ATOM   5091  C CA  . GLY C  2  419 ? 175.862 222.829 170.381 1.00 21.04  ? 451 GLY C CA  1 
ATOM   5092  C C   . GLY C  2  419 ? 175.005 223.009 171.612 1.00 21.04  ? 451 GLY C C   1 
ATOM   5093  O O   . GLY C  2  419 ? 175.494 223.231 172.723 1.00 21.04  ? 451 GLY C O   1 
ATOM   5094  N N   . LEU C  2  420 ? 173.696 222.904 171.386 1.00 18.21  ? 452 LEU C N   1 
ATOM   5095  C CA  . LEU C  2  420 ? 172.693 223.013 172.434 1.00 18.21  ? 452 LEU C CA  1 
ATOM   5096  C C   . LEU C  2  420 ? 171.636 221.939 172.233 1.00 18.21  ? 452 LEU C C   1 
ATOM   5097  O O   . LEU C  2  420 ? 171.458 221.411 171.132 1.00 18.21  ? 452 LEU C O   1 
ATOM   5098  C CB  . LEU C  2  420 ? 172.014 224.390 172.446 1.00 18.21  ? 452 LEU C CB  1 
ATOM   5099  C CG  . LEU C  2  420 ? 172.822 225.645 172.766 1.00 18.21  ? 452 LEU C CG  1 
ATOM   5100  C CD1 . LEU C  2  420 ? 172.049 226.881 172.337 1.00 18.21  ? 452 LEU C CD1 1 
ATOM   5101  C CD2 . LEU C  2  420 ? 173.134 225.707 174.246 1.00 18.21  ? 452 LEU C CD2 1 
ATOM   5102  N N   . ILE C  2  421 ? 170.936 221.615 173.317 1.00 19.84  ? 453 ILE C N   1 
ATOM   5103  C CA  . ILE C  2  421 ? 169.754 220.761 173.280 1.00 19.84  ? 453 ILE C CA  1 
ATOM   5104  C C   . ILE C  2  421 ? 168.618 221.530 173.939 1.00 19.84  ? 453 ILE C C   1 
ATOM   5105  O O   . ILE C  2  421 ? 168.740 221.957 175.094 1.00 19.84  ? 453 ILE C O   1 
ATOM   5106  C CB  . ILE C  2  421 ? 169.990 219.415 173.983 1.00 19.84  ? 453 ILE C CB  1 
ATOM   5107  C CG1 . ILE C  2  421 ? 171.277 218.763 173.479 1.00 19.84  ? 453 ILE C CG1 1 
ATOM   5108  C CG2 . ILE C  2  421 ? 168.811 218.487 173.758 1.00 19.84  ? 453 ILE C CG2 1 
ATOM   5109  C CD1 . ILE C  2  421 ? 171.817 217.692 174.398 1.00 19.84  ? 453 ILE C CD1 1 
ATOM   5110  N N   . LEU C  2  422 ? 167.517 221.707 173.211 1.00 24.35  ? 454 LEU C N   1 
ATOM   5111  C CA  . LEU C  2  422 ? 166.409 222.533 173.666 1.00 24.35  ? 454 LEU C CA  1 
ATOM   5112  C C   . LEU C  2  422 ? 165.093 221.786 173.514 1.00 24.35  ? 454 LEU C C   1 
ATOM   5113  O O   . LEU C  2  422 ? 164.964 220.880 172.686 1.00 24.35  ? 454 LEU C O   1 
ATOM   5114  C CB  . LEU C  2  422 ? 166.341 223.857 172.890 1.00 24.35  ? 454 LEU C CB  1 
ATOM   5115  C CG  . LEU C  2  422 ? 167.633 224.670 172.800 1.00 24.35  ? 454 LEU C CG  1 
ATOM   5116  C CD1 . LEU C  2  422 ? 167.531 225.717 171.705 1.00 24.35  ? 454 LEU C CD1 1 
ATOM   5117  C CD2 . LEU C  2  422 ? 167.950 225.318 174.137 1.00 24.35  ? 454 LEU C CD2 1 
ATOM   5118  N N   . THR C  2  423 ? 164.115 222.178 174.329 1.00 34.27  ? 455 THR C N   1 
ATOM   5119  C CA  . THR C  2  423 ? 162.771 221.623 174.285 1.00 34.27  ? 455 THR C CA  1 
ATOM   5120  C C   . THR C  2  423 ? 161.758 222.757 174.243 1.00 34.27  ? 455 THR C C   1 
ATOM   5121  O O   . THR C  2  423 ? 162.036 223.875 174.685 1.00 34.27  ? 455 THR C O   1 
ATOM   5122  C CB  . THR C  2  423 ? 162.479 220.722 175.495 1.00 34.27  ? 455 THR C CB  1 
ATOM   5123  O OG1 . THR C  2  423 ? 162.572 221.492 176.700 1.00 34.27  ? 455 THR C OG1 1 
ATOM   5124  C CG2 . THR C  2  423 ? 163.465 219.568 175.559 1.00 34.27  ? 455 THR C CG2 1 
ATOM   5125  N N   . ARG C  2  424 ? 160.579 222.460 173.706 1.00 46.44  ? 456 ARG C N   1 
ATOM   5126  C CA  . ARG C  2  424 ? 159.498 223.428 173.602 1.00 46.44  ? 456 ARG C CA  1 
ATOM   5127  C C   . ARG C  2  424 ? 158.368 223.070 174.559 1.00 46.44  ? 456 ARG C C   1 
ATOM   5128  O O   . ARG C  2  424 ? 158.293 221.956 175.083 1.00 46.44  ? 456 ARG C O   1 
ATOM   5129  C CB  . ARG C  2  424 ? 158.961 223.501 172.169 1.00 46.44  ? 456 ARG C CB  1 
ATOM   5130  C CG  . ARG C  2  424 ? 159.960 224.027 171.159 1.00 46.44  ? 456 ARG C CG  1 
ATOM   5131  C CD  . ARG C  2  424 ? 159.360 224.055 169.766 1.00 46.44  ? 456 ARG C CD  1 
ATOM   5132  N NE  . ARG C  2  424 ? 158.274 225.022 169.661 1.00 46.44  ? 456 ARG C NE  1 
ATOM   5133  C CZ  . ARG C  2  424 ? 156.995 224.702 169.530 1.00 46.44  ? 456 ARG C CZ  1 
ATOM   5134  N NH1 . ARG C  2  424 ? 156.600 223.440 169.482 1.00 46.44  ? 456 ARG C NH1 1 
ATOM   5135  N NH2 . ARG C  2  424 ? 156.088 225.671 169.445 1.00 46.44  ? 456 ARG C NH2 1 
ATOM   5136  N N   . ASP C  2  425 ? 157.484 224.040 174.779 1.00 59.72  ? 457 ASP C N   1 
ATOM   5137  C CA  . ASP C  2  425 ? 156.345 223.851 175.666 1.00 59.72  ? 457 ASP C CA  1 
ATOM   5138  C C   . ASP C  2  425 ? 155.262 224.854 175.299 1.00 59.72  ? 457 ASP C C   1 
ATOM   5139  O O   . ASP C  2  425 ? 155.508 225.827 174.582 1.00 59.72  ? 457 ASP C O   1 
ATOM   5140  C CB  . ASP C  2  425 ? 156.746 224.003 177.136 1.00 59.72  ? 457 ASP C CB  1 
ATOM   5141  C CG  . ASP C  2  425 ? 157.527 225.276 177.398 1.00 59.72  ? 457 ASP C CG  1 
ATOM   5142  O OD1 . ASP C  2  425 ? 157.914 225.950 176.420 1.00 59.72  ? 457 ASP C OD1 1 
ATOM   5143  O OD2 . ASP C  2  425 ? 157.754 225.603 178.581 1.00 59.72  ? 457 ASP C OD2 1 
ATOM   5144  N N   . GLY C  2  426 ? 154.057 224.599 175.801 1.00 80.44  ? 458 GLY C N   1 
ATOM   5145  C CA  . GLY C  2  426 ? 152.939 225.497 175.583 1.00 80.44  ? 458 GLY C CA  1 
ATOM   5146  C C   . GLY C  2  426 ? 152.290 225.348 174.224 1.00 80.44  ? 458 GLY C C   1 
ATOM   5147  O O   . GLY C  2  426 ? 151.823 224.263 173.866 1.00 80.44  ? 458 GLY C O   1 
ATOM   5148  N N   . GLY C  2  427 ? 152.256 226.433 173.458 1.00 107.55 ? 459 GLY C N   1 
ATOM   5149  C CA  . GLY C  2  427 ? 151.622 226.416 172.150 1.00 107.55 ? 459 GLY C CA  1 
ATOM   5150  C C   . GLY C  2  427 ? 150.126 226.194 172.190 1.00 107.55 ? 459 GLY C C   1 
ATOM   5151  O O   . GLY C  2  427 ? 149.593 225.442 171.364 1.00 107.55 ? 459 GLY C O   1 
ATOM   5152  N N   . SER C  2  428 ? 149.431 226.831 173.133 1.00 125.73 ? 460 SER C N   1 
ATOM   5153  C CA  . SER C  2  428 ? 147.983 226.670 173.275 1.00 125.73 ? 460 SER C CA  1 
ATOM   5154  C C   . SER C  2  428 ? 147.264 227.642 172.338 1.00 125.73 ? 460 SER C C   1 
ATOM   5155  O O   . SER C  2  428 ? 146.598 228.592 172.753 1.00 125.73 ? 460 SER C O   1 
ATOM   5156  C CB  . SER C  2  428 ? 147.566 226.872 174.726 1.00 125.73 ? 460 SER C CB  1 
ATOM   5157  O OG  . SER C  2  428 ? 146.205 226.529 174.918 1.00 125.73 ? 460 SER C OG  1 
ATOM   5158  N N   . THR C  2  429 ? 147.420 227.379 171.041 1.00 128.93 ? 461 THR C N   1 
ATOM   5159  C CA  . THR C  2  429 ? 146.807 228.138 169.953 1.00 128.93 ? 461 THR C CA  1 
ATOM   5160  C C   . THR C  2  429 ? 147.162 229.621 169.985 1.00 128.93 ? 461 THR C C   1 
ATOM   5161  O O   . THR C  2  429 ? 146.446 230.436 169.392 1.00 128.93 ? 461 THR C O   1 
ATOM   5162  C CB  . THR C  2  429 ? 145.280 227.973 169.937 1.00 128.93 ? 461 THR C CB  1 
ATOM   5163  O OG1 . THR C  2  429 ? 144.704 228.703 171.027 1.00 128.93 ? 461 THR C OG1 1 
ATOM   5164  C CG2 . THR C  2  429 ? 144.898 226.504 170.053 1.00 128.93 ? 461 THR C CG2 1 
ATOM   5165  N N   . ASN C  2  430 ? 148.245 229.995 170.662 1.00 119.60 ? 462 ASN C N   1 
ATOM   5166  C CA  . ASN C  2  430 ? 148.696 231.384 170.730 1.00 119.60 ? 462 ASN C CA  1 
ATOM   5167  C C   . ASN C  2  430 ? 150.019 231.475 169.976 1.00 119.60 ? 462 ASN C C   1 
ATOM   5168  O O   . ASN C  2  430 ? 151.097 231.338 170.554 1.00 119.60 ? 462 ASN C O   1 
ATOM   5169  C CB  . ASN C  2  430 ? 148.833 231.843 172.177 1.00 119.60 ? 462 ASN C CB  1 
ATOM   5170  C CG  . ASN C  2  430 ? 148.915 233.351 172.304 1.00 119.60 ? 462 ASN C CG  1 
ATOM   5171  O OD1 . ASN C  2  430 ? 148.562 234.084 171.380 1.00 119.60 ? 462 ASN C OD1 1 
ATOM   5172  N ND2 . ASN C  2  430 ? 149.381 233.823 173.454 1.00 119.60 ? 462 ASN C ND2 1 
ATOM   5173  N N   . SER C  2  431 ? 149.929 231.710 168.668 1.00 110.99 ? 463 SER C N   1 
ATOM   5174  C CA  . SER C  2  431 ? 151.111 231.757 167.806 1.00 110.99 ? 463 SER C CA  1 
ATOM   5175  C C   . SER C  2  431 ? 151.704 233.168 167.779 1.00 110.99 ? 463 SER C C   1 
ATOM   5176  O O   . SER C  2  431 ? 151.775 233.832 166.746 1.00 110.99 ? 463 SER C O   1 
ATOM   5177  C CB  . SER C  2  431 ? 150.758 231.276 166.404 1.00 110.99 ? 463 SER C CB  1 
ATOM   5178  O OG  . SER C  2  431 ? 151.913 231.193 165.588 1.00 110.99 ? 463 SER C OG  1 
ATOM   5179  N N   . THR C  2  432 ? 152.136 233.621 168.956 1.00 91.79  ? 464 THR C N   1 
ATOM   5180  C CA  . THR C  2  432 ? 152.795 234.914 169.087 1.00 91.79  ? 464 THR C CA  1 
ATOM   5181  C C   . THR C  2  432 ? 154.072 234.885 169.915 1.00 91.79  ? 464 THR C C   1 
ATOM   5182  O O   . THR C  2  432 ? 154.919 235.767 169.728 1.00 91.79  ? 464 THR C O   1 
ATOM   5183  C CB  . THR C  2  432 ? 151.836 235.950 169.696 1.00 91.79  ? 464 THR C CB  1 
ATOM   5184  O OG1 . THR C  2  432 ? 152.440 237.249 169.655 1.00 91.79  ? 464 THR C OG1 1 
ATOM   5185  C CG2 . THR C  2  432 ? 151.497 235.595 171.137 1.00 91.79  ? 464 THR C CG2 1 
ATOM   5186  N N   . THR C  2  433 ? 154.246 233.914 170.811 1.00 74.28  ? 465 THR C N   1 
ATOM   5187  C CA  . THR C  2  433 ? 155.446 233.800 171.628 1.00 74.28  ? 465 THR C CA  1 
ATOM   5188  C C   . THR C  2  433 ? 155.859 232.340 171.707 1.00 74.28  ? 465 THR C C   1 
ATOM   5189  O O   . THR C  2  433 ? 155.010 231.454 171.838 1.00 74.28  ? 465 THR C O   1 
ATOM   5190  C CB  . THR C  2  433 ? 155.232 234.349 173.048 1.00 74.28  ? 465 THR C CB  1 
ATOM   5191  O OG1 . THR C  2  433 ? 154.163 233.636 173.684 1.00 74.28  ? 465 THR C OG1 1 
ATOM   5192  C CG2 . THR C  2  433 ? 154.905 235.838 173.019 1.00 74.28  ? 465 THR C CG2 1 
ATOM   5193  N N   . GLU C  2  434 ? 157.164 232.095 171.628 1.00 58.29  ? 466 GLU C N   1 
ATOM   5194  C CA  . GLU C  2  434 ? 157.725 230.753 171.714 1.00 58.29  ? 466 GLU C CA  1 
ATOM   5195  C C   . GLU C  2  434 ? 158.759 230.715 172.828 1.00 58.29  ? 466 GLU C C   1 
ATOM   5196  O O   . GLU C  2  434 ? 159.627 231.591 172.904 1.00 58.29  ? 466 GLU C O   1 
ATOM   5197  C CB  . GLU C  2  434 ? 158.358 230.332 170.384 1.00 58.29  ? 466 GLU C CB  1 
ATOM   5198  C CG  . GLU C  2  434 ? 157.515 230.653 169.159 1.00 58.29  ? 466 GLU C CG  1 
ATOM   5199  C CD  . GLU C  2  434 ? 156.496 229.573 168.845 1.00 58.29  ? 466 GLU C CD  1 
ATOM   5200  O OE1 . GLU C  2  434 ? 156.001 229.539 167.699 1.00 58.29  ? 466 GLU C OE1 1 
ATOM   5201  O OE2 . GLU C  2  434 ? 156.190 228.756 169.739 1.00 58.29  ? 466 GLU C OE2 1 
ATOM   5202  N N   . THR C  2  435 ? 158.665 229.703 173.686 1.00 51.43  ? 467 THR C N   1 
ATOM   5203  C CA  . THR C  2  435 ? 159.571 229.536 174.814 1.00 51.43  ? 467 THR C CA  1 
ATOM   5204  C C   . THR C  2  435 ? 160.384 228.265 174.623 1.00 51.43  ? 467 THR C C   1 
ATOM   5205  O O   . THR C  2  435 ? 159.821 227.196 174.363 1.00 51.43  ? 467 THR C O   1 
ATOM   5206  C CB  . THR C  2  435 ? 158.804 229.475 176.138 1.00 51.43  ? 467 THR C CB  1 
ATOM   5207  O OG1 . THR C  2  435 ? 157.919 228.348 176.127 1.00 51.43  ? 467 THR C OG1 1 
ATOM   5208  C CG2 . THR C  2  435 ? 157.995 230.746 176.342 1.00 51.43  ? 467 THR C CG2 1 
ATOM   5209  N N   . PHE C  2  436 ? 161.702 228.384 174.753 1.00 39.97  ? 468 PHE C N   1 
ATOM   5210  C CA  . PHE C  2  436 ? 162.618 227.259 174.624 1.00 39.97  ? 468 PHE C CA  1 
ATOM   5211  C C   . PHE C  2  436 ? 163.353 227.066 175.941 1.00 39.97  ? 468 PHE C C   1 
ATOM   5212  O O   . PHE C  2  436 ? 163.863 228.032 176.518 1.00 39.97  ? 468 PHE C O   1 
ATOM   5213  C CB  . PHE C  2  436 ? 163.617 227.486 173.487 1.00 39.97  ? 468 PHE C CB  1 
ATOM   5214  C CG  . PHE C  2  436 ? 162.984 227.568 172.128 1.00 39.97  ? 468 PHE C CG  1 
ATOM   5215  C CD1 . PHE C  2  436 ? 162.450 228.760 171.668 1.00 39.97  ? 468 PHE C CD1 1 
ATOM   5216  C CD2 . PHE C  2  436 ? 162.926 226.454 171.309 1.00 39.97  ? 468 PHE C CD2 1 
ATOM   5217  C CE1 . PHE C  2  436 ? 161.868 228.837 170.418 1.00 39.97  ? 468 PHE C CE1 1 
ATOM   5218  C CE2 . PHE C  2  436 ? 162.345 226.526 170.058 1.00 39.97  ? 468 PHE C CE2 1 
ATOM   5219  C CZ  . PHE C  2  436 ? 161.816 227.719 169.612 1.00 39.97  ? 468 PHE C CZ  1 
ATOM   5220  N N   . ARG C  2  437 ? 163.406 225.825 176.413 1.00 32.11  ? 469 ARG C N   1 
ATOM   5221  C CA  . ARG C  2  437 ? 164.058 225.507 177.671 1.00 32.11  ? 469 ARG C CA  1 
ATOM   5222  C C   . ARG C  2  437 ? 165.006 224.333 177.485 1.00 32.11  ? 469 ARG C C   1 
ATOM   5223  O O   . ARG C  2  437 ? 164.742 223.437 176.677 1.00 32.11  ? 469 ARG C O   1 
ATOM   5224  C CB  . ARG C  2  437 ? 163.027 225.168 178.757 1.00 32.11  ? 469 ARG C CB  1 
ATOM   5225  C CG  . ARG C  2  437 ? 162.095 226.317 179.102 1.00 32.11  ? 469 ARG C CG  1 
ATOM   5226  C CD  . ARG C  2  437 ? 161.140 225.946 180.221 1.00 32.11  ? 469 ARG C CD  1 
ATOM   5227  N NE  . ARG C  2  437 ? 160.359 227.094 180.666 1.00 32.11  ? 469 ARG C NE  1 
ATOM   5228  C CZ  . ARG C  2  437 ? 159.477 227.061 181.656 1.00 32.11  ? 469 ARG C CZ  1 
ATOM   5229  N NH1 . ARG C  2  437 ? 159.236 225.949 182.330 1.00 32.11  ? 469 ARG C NH1 1 
ATOM   5230  N NH2 . ARG C  2  437 ? 158.820 228.172 181.976 1.00 32.11  ? 469 ARG C NH2 1 
ATOM   5231  N N   . PRO C  2  438 ? 166.118 224.314 178.216 1.00 28.17  ? 470 PRO C N   1 
ATOM   5232  C CA  . PRO C  2  438 ? 167.062 223.200 178.089 1.00 28.17  ? 470 PRO C CA  1 
ATOM   5233  C C   . PRO C  2  438 ? 166.489 221.914 178.659 1.00 28.17  ? 470 PRO C C   1 
ATOM   5234  O O   . PRO C  2  438 ? 165.637 221.924 179.551 1.00 28.17  ? 470 PRO C O   1 
ATOM   5235  C CB  . PRO C  2  438 ? 168.281 223.667 178.895 1.00 28.17  ? 470 PRO C CB  1 
ATOM   5236  C CG  . PRO C  2  438 ? 168.062 225.124 179.157 1.00 28.17  ? 470 PRO C CG  1 
ATOM   5237  C CD  . PRO C  2  438 ? 166.589 225.330 179.167 1.00 28.17  ? 470 PRO C CD  1 
ATOM   5238  N N   . GLY C  2  439 ? 166.972 220.795 178.129 1.00 26.96  ? 471 GLY C N   1 
ATOM   5239  C CA  . GLY C  2  439 ? 166.565 219.496 178.621 1.00 26.96  ? 471 GLY C CA  1 
ATOM   5240  C C   . GLY C  2  439 ? 167.181 218.347 177.853 1.00 26.96  ? 471 GLY C C   1 
ATOM   5241  O O   . GLY C  2  439 ? 167.215 218.364 176.619 1.00 26.96  ? 471 GLY C O   1 
ATOM   5242  N N   . GLY C  2  440 ? 167.673 217.341 178.571 1.00 33.97  ? 472 GLY C N   1 
ATOM   5243  C CA  . GLY C  2  440 ? 168.228 216.164 177.934 1.00 33.97  ? 472 GLY C CA  1 
ATOM   5244  C C   . GLY C  2  440 ? 167.544 214.885 178.368 1.00 33.97  ? 472 GLY C C   1 
ATOM   5245  O O   . GLY C  2  440 ? 167.654 214.480 179.529 1.00 33.97  ? 472 GLY C O   1 
ATOM   5246  N N   . GLY C  2  441 ? 166.827 214.243 177.444 1.00 41.37  ? 473 GLY C N   1 
ATOM   5247  C CA  . GLY C  2  441 ? 166.166 212.991 177.778 1.00 41.37  ? 473 GLY C CA  1 
ATOM   5248  C C   . GLY C  2  441 ? 167.149 211.881 178.098 1.00 41.37  ? 473 GLY C C   1 
ATOM   5249  O O   . GLY C  2  441 ? 166.992 211.160 179.087 1.00 41.37  ? 473 GLY C O   1 
ATOM   5250  N N   . ASP C  2  442 ? 168.180 211.735 177.269 1.00 44.45  ? 474 ASP C N   1 
ATOM   5251  C CA  . ASP C  2  442 ? 169.189 210.702 177.460 1.00 44.45  ? 474 ASP C CA  1 
ATOM   5252  C C   . ASP C  2  442 ? 170.418 211.075 176.646 1.00 44.45  ? 474 ASP C C   1 
ATOM   5253  O O   . ASP C  2  442 ? 170.400 212.019 175.853 1.00 44.45  ? 474 ASP C O   1 
ATOM   5254  C CB  . ASP C  2  442 ? 168.663 209.320 177.061 1.00 44.45  ? 474 ASP C CB  1 
ATOM   5255  C CG  . ASP C  2  442 ? 168.006 209.317 175.695 1.00 44.45  ? 474 ASP C CG  1 
ATOM   5256  O OD1 . ASP C  2  442 ? 167.883 210.402 175.089 1.00 44.45  ? 474 ASP C OD1 1 
ATOM   5257  O OD2 . ASP C  2  442 ? 167.612 208.229 175.227 1.00 44.45  ? 474 ASP C OD2 1 
ATOM   5258  N N   . MET C  2  443 ? 171.494 210.315 176.853 1.00 41.91  ? 475 MET C N   1 
ATOM   5259  C CA  . MET C  2  443 ? 172.735 210.556 176.131 1.00 41.91  ? 475 MET C CA  1 
ATOM   5260  C C   . MET C  2  443 ? 172.714 210.000 174.715 1.00 41.91  ? 475 MET C C   1 
ATOM   5261  O O   . MET C  2  443 ? 173.668 210.231 173.964 1.00 41.91  ? 475 MET C O   1 
ATOM   5262  C CB  . MET C  2  443 ? 173.918 209.964 176.899 1.00 41.91  ? 475 MET C CB  1 
ATOM   5263  C CG  . MET C  2  443 ? 174.180 210.629 178.242 1.00 41.91  ? 475 MET C CG  1 
ATOM   5264  S SD  . MET C  2  443 ? 174.589 212.381 178.102 1.00 41.91  ? 475 MET C SD  1 
ATOM   5265  C CE  . MET C  2  443 ? 173.038 213.145 178.575 1.00 41.91  ? 475 MET C CE  1 
ATOM   5266  N N   . ARG C  2  444 ? 171.663 209.270 174.337 1.00 40.36  ? 476 ARG C N   1 
ATOM   5267  C CA  . ARG C  2  444 ? 171.547 208.803 172.961 1.00 40.36  ? 476 ARG C CA  1 
ATOM   5268  C C   . ARG C  2  444 ? 171.440 209.975 171.994 1.00 40.36  ? 476 ARG C C   1 
ATOM   5269  O O   . ARG C  2  444 ? 172.047 209.958 170.916 1.00 40.36  ? 476 ARG C O   1 
ATOM   5270  C CB  . ARG C  2  444 ? 170.339 207.876 172.824 1.00 40.36  ? 476 ARG C CB  1 
ATOM   5271  C CG  . ARG C  2  444 ? 170.354 206.699 173.788 1.00 40.36  ? 476 ARG C CG  1 
ATOM   5272  C CD  . ARG C  2  444 ? 169.866 205.426 173.120 1.00 40.36  ? 476 ARG C CD  1 
ATOM   5273  N NE  . ARG C  2  444 ? 168.870 205.699 172.091 1.00 40.36  ? 476 ARG C NE  1 
ATOM   5274  C CZ  . ARG C  2  444 ? 167.563 205.752 172.309 1.00 40.36  ? 476 ARG C CZ  1 
ATOM   5275  N NH1 . ARG C  2  444 ? 167.055 205.555 173.514 1.00 40.36  ? 476 ARG C NH1 1 
ATOM   5276  N NH2 . ARG C  2  444 ? 166.746 206.009 171.292 1.00 40.36  ? 476 ARG C NH2 1 
ATOM   5277  N N   . ASP C  2  445 ? 170.675 211.004 172.364 1.00 41.06  ? 477 ASP C N   1 
ATOM   5278  C CA  . ASP C  2  445 ? 170.581 212.203 171.539 1.00 41.06  ? 477 ASP C CA  1 
ATOM   5279  C C   . ASP C  2  445 ? 171.864 213.023 171.562 1.00 41.06  ? 477 ASP C C   1 
ATOM   5280  O O   . ASP C  2  445 ? 172.080 213.838 170.659 1.00 41.06  ? 477 ASP C O   1 
ATOM   5281  C CB  . ASP C  2  445 ? 169.405 213.066 171.999 1.00 41.06  ? 477 ASP C CB  1 
ATOM   5282  C CG  . ASP C  2  445 ? 168.062 212.433 171.690 1.00 41.06  ? 477 ASP C CG  1 
ATOM   5283  O OD1 . ASP C  2  445 ? 167.675 211.481 172.398 1.00 41.06  ? 477 ASP C OD1 1 
ATOM   5284  O OD2 . ASP C  2  445 ? 167.394 212.889 170.739 1.00 41.06  ? 477 ASP C OD2 1 
ATOM   5285  N N   . ASN C  2  446 ? 172.711 212.836 172.577 1.00 32.37  ? 478 ASN C N   1 
ATOM   5286  C CA  . ASN C  2  446 ? 173.980 213.555 172.629 1.00 32.37  ? 478 ASN C CA  1 
ATOM   5287  C C   . ASN C  2  446 ? 174.895 213.144 171.483 1.00 32.37  ? 478 ASN C C   1 
ATOM   5288  O O   . ASN C  2  446 ? 175.570 213.990 170.885 1.00 32.37  ? 478 ASN C O   1 
ATOM   5289  C CB  . ASN C  2  446 ? 174.661 213.314 173.977 1.00 32.37  ? 478 ASN C CB  1 
ATOM   5290  C CG  . ASN C  2  446 ? 175.725 214.349 174.290 1.00 32.37  ? 478 ASN C CG  1 
ATOM   5291  O OD1 . ASN C  2  446 ? 176.624 214.599 173.487 1.00 32.37  ? 478 ASN C OD1 1 
ATOM   5292  N ND2 . ASN C  2  446 ? 175.627 214.958 175.466 1.00 32.37  ? 478 ASN C ND2 1 
ATOM   5293  N N   . TRP C  2  447 ? 174.932 211.853 171.163 1.00 32.76  ? 479 TRP C N   1 
ATOM   5294  C CA  . TRP C  2  447 ? 175.805 211.329 170.121 1.00 32.76  ? 479 TRP C CA  1 
ATOM   5295  C C   . TRP C  2  447 ? 175.164 211.351 168.740 1.00 32.76  ? 479 TRP C C   1 
ATOM   5296  O O   . TRP C  2  447 ? 175.825 210.988 167.762 1.00 32.76  ? 479 TRP C O   1 
ATOM   5297  C CB  . TRP C  2  447 ? 176.233 209.901 170.468 1.00 32.76  ? 479 TRP C CB  1 
ATOM   5298  C CG  . TRP C  2  447 ? 177.036 209.824 171.726 1.00 32.76  ? 479 TRP C CG  1 
ATOM   5299  C CD1 . TRP C  2  447 ? 178.125 210.579 172.050 1.00 32.76  ? 479 TRP C CD1 1 
ATOM   5300  C CD2 . TRP C  2  447 ? 176.802 208.958 172.842 1.00 32.76  ? 479 TRP C CD2 1 
ATOM   5301  N NE1 . TRP C  2  447 ? 178.590 210.230 173.294 1.00 32.76  ? 479 TRP C NE1 1 
ATOM   5302  C CE2 . TRP C  2  447 ? 177.794 209.237 173.802 1.00 32.76  ? 479 TRP C CE2 1 
ATOM   5303  C CE3 . TRP C  2  447 ? 175.853 207.971 173.120 1.00 32.76  ? 479 TRP C CE3 1 
ATOM   5304  C CZ2 . TRP C  2  447 ? 177.863 208.566 175.019 1.00 32.76  ? 479 TRP C CZ2 1 
ATOM   5305  C CZ3 . TRP C  2  447 ? 175.924 207.305 174.328 1.00 32.76  ? 479 TRP C CZ3 1 
ATOM   5306  C CH2 . TRP C  2  447 ? 176.922 207.605 175.262 1.00 32.76  ? 479 TRP C CH2 1 
ATOM   5307  N N   . ARG C  2  448 ? 173.898 211.761 168.635 1.00 32.66  ? 480 ARG C N   1 
ATOM   5308  C CA  . ARG C  2  448 ? 173.274 211.891 167.323 1.00 32.66  ? 480 ARG C CA  1 
ATOM   5309  C C   . ARG C  2  448 ? 173.908 213.013 166.512 1.00 32.66  ? 480 ARG C C   1 
ATOM   5310  O O   . ARG C  2  448 ? 173.953 212.935 165.280 1.00 32.66  ? 480 ARG C O   1 
ATOM   5311  C CB  . ARG C  2  448 ? 171.772 212.131 167.472 1.00 32.66  ? 480 ARG C CB  1 
ATOM   5312  C CG  . ARG C  2  448 ? 170.997 210.930 167.983 1.00 32.66  ? 480 ARG C CG  1 
ATOM   5313  C CD  . ARG C  2  448 ? 169.511 211.233 168.067 1.00 32.66  ? 480 ARG C CD  1 
ATOM   5314  N NE  . ARG C  2  448 ? 168.807 210.290 168.928 1.00 32.66  ? 480 ARG C NE  1 
ATOM   5315  C CZ  . ARG C  2  448 ? 168.412 209.081 168.553 1.00 32.66  ? 480 ARG C CZ  1 
ATOM   5316  N NH1 . ARG C  2  448 ? 168.639 208.629 167.331 1.00 32.66  ? 480 ARG C NH1 1 
ATOM   5317  N NH2 . ARG C  2  448 ? 167.775 208.307 169.426 1.00 32.66  ? 480 ARG C NH2 1 
ATOM   5318  N N   . SER C  2  449 ? 174.399 214.059 167.181 1.00 31.10  ? 481 SER C N   1 
ATOM   5319  C CA  . SER C  2  449 ? 175.027 215.172 166.479 1.00 31.10  ? 481 SER C CA  1 
ATOM   5320  C C   . SER C  2  449 ? 176.336 214.775 165.810 1.00 31.10  ? 481 SER C C   1 
ATOM   5321  O O   . SER C  2  449 ? 176.819 215.509 164.941 1.00 31.10  ? 481 SER C O   1 
ATOM   5322  C CB  . SER C  2  449 ? 175.273 216.331 167.445 1.00 31.10  ? 481 SER C CB  1 
ATOM   5323  O OG  . SER C  2  449 ? 176.514 216.181 168.111 1.00 31.10  ? 481 SER C OG  1 
ATOM   5324  N N   . GLU C  2  450 ? 176.925 213.644 166.197 1.00 30.07  ? 482 GLU C N   1 
ATOM   5325  C CA  . GLU C  2  450 ? 178.154 213.165 165.582 1.00 30.07  ? 482 GLU C CA  1 
ATOM   5326  C C   . GLU C  2  450 ? 177.935 212.008 164.617 1.00 30.07  ? 482 GLU C C   1 
ATOM   5327  O O   . GLU C  2  450 ? 178.790 211.770 163.758 1.00 30.07  ? 482 GLU C O   1 
ATOM   5328  C CB  . GLU C  2  450 ? 179.155 212.734 166.661 1.00 30.07  ? 482 GLU C CB  1 
ATOM   5329  C CG  . GLU C  2  450 ? 179.552 213.845 167.618 1.00 30.07  ? 482 GLU C CG  1 
ATOM   5330  C CD  . GLU C  2  450 ? 180.863 214.503 167.236 1.00 30.07  ? 482 GLU C CD  1 
ATOM   5331  O OE1 . GLU C  2  450 ? 181.089 214.725 166.029 1.00 30.07  ? 482 GLU C OE1 1 
ATOM   5332  O OE2 . GLU C  2  450 ? 181.669 214.796 168.144 1.00 30.07  ? 482 GLU C OE2 1 
ATOM   5333  N N   . LEU C  2  451 ? 176.818 211.289 164.736 1.00 25.62  ? 483 LEU C N   1 
ATOM   5334  C CA  . LEU C  2  451 ? 176.524 210.141 163.887 1.00 25.62  ? 483 LEU C CA  1 
ATOM   5335  C C   . LEU C  2  451 ? 175.398 210.425 162.899 1.00 25.62  ? 483 LEU C C   1 
ATOM   5336  O O   . LEU C  2  451 ? 174.823 209.490 162.336 1.00 25.62  ? 483 LEU C O   1 
ATOM   5337  C CB  . LEU C  2  451 ? 176.175 208.923 164.743 1.00 25.62  ? 483 LEU C CB  1 
ATOM   5338  C CG  . LEU C  2  451 ? 177.304 207.950 165.085 1.00 25.62  ? 483 LEU C CG  1 
ATOM   5339  C CD1 . LEU C  2  451 ? 178.425 208.663 165.814 1.00 25.62  ? 483 LEU C CD1 1 
ATOM   5340  C CD2 . LEU C  2  451 ? 176.777 206.797 165.920 1.00 25.62  ? 483 LEU C CD2 1 
ATOM   5341  N N   . TYR C  2  452 ? 175.068 211.698 162.682 1.00 27.64  ? 484 TYR C N   1 
ATOM   5342  C CA  . TYR C  2  452 ? 173.973 212.046 161.787 1.00 27.64  ? 484 TYR C CA  1 
ATOM   5343  C C   . TYR C  2  452 ? 174.346 211.920 160.316 1.00 27.64  ? 484 TYR C C   1 
ATOM   5344  O O   . TYR C  2  452 ? 173.449 211.841 159.469 1.00 27.64  ? 484 TYR C O   1 
ATOM   5345  C CB  . TYR C  2  452 ? 173.491 213.470 162.074 1.00 27.64  ? 484 TYR C CB  1 
ATOM   5346  C CG  . TYR C  2  452 ? 174.393 214.554 161.532 1.00 27.64  ? 484 TYR C CG  1 
ATOM   5347  C CD1 . TYR C  2  452 ? 175.609 214.839 162.137 1.00 27.64  ? 484 TYR C CD1 1 
ATOM   5348  C CD2 . TYR C  2  452 ? 174.025 215.299 160.420 1.00 27.64  ? 484 TYR C CD2 1 
ATOM   5349  C CE1 . TYR C  2  452 ? 176.435 215.831 161.647 1.00 27.64  ? 484 TYR C CE1 1 
ATOM   5350  C CE2 . TYR C  2  452 ? 174.845 216.293 159.923 1.00 27.64  ? 484 TYR C CE2 1 
ATOM   5351  C CZ  . TYR C  2  452 ? 176.048 216.554 160.541 1.00 27.64  ? 484 TYR C CZ  1 
ATOM   5352  O OH  . TYR C  2  452 ? 176.869 217.543 160.050 1.00 27.64  ? 484 TYR C OH  1 
ATOM   5353  N N   . LYS C  2  453 ? 175.637 211.900 159.992 1.00 28.46  ? 485 LYS C N   1 
ATOM   5354  C CA  . LYS C  2  453 ? 176.098 211.838 158.613 1.00 28.46  ? 485 LYS C CA  1 
ATOM   5355  C C   . LYS C  2  453 ? 176.633 210.465 158.227 1.00 28.46  ? 485 LYS C C   1 
ATOM   5356  O O   . LYS C  2  453 ? 177.250 210.331 157.167 1.00 28.46  ? 485 LYS C O   1 
ATOM   5357  C CB  . LYS C  2  453 ? 177.172 212.900 158.372 1.00 28.46  ? 485 LYS C CB  1 
ATOM   5358  C CG  . LYS C  2  453 ? 178.369 212.788 159.299 1.00 28.46  ? 485 LYS C CG  1 
ATOM   5359  C CD  . LYS C  2  453 ? 179.512 213.677 158.840 1.00 28.46  ? 485 LYS C CD  1 
ATOM   5360  C CE  . LYS C  2  453 ? 179.372 215.086 159.391 1.00 28.46  ? 485 LYS C CE  1 
ATOM   5361  N NZ  . LYS C  2  453 ? 180.565 215.921 159.087 1.00 28.46  ? 485 LYS C NZ  1 
ATOM   5362  N N   . TYR C  2  454 ? 176.417 209.447 159.055 1.00 25.99  ? 486 TYR C N   1 
ATOM   5363  C CA  . TYR C  2  454 ? 176.939 208.112 158.798 1.00 25.99  ? 486 TYR C CA  1 
ATOM   5364  C C   . TYR C  2  454 ? 175.808 207.095 158.813 1.00 25.99  ? 486 TYR C C   1 
ATOM   5365  O O   . TYR C  2  454 ? 174.915 207.157 159.664 1.00 25.99  ? 486 TYR C O   1 
ATOM   5366  C CB  . TYR C  2  454 ? 177.998 207.720 159.835 1.00 25.99  ? 486 TYR C CB  1 
ATOM   5367  C CG  . TYR C  2  454 ? 179.301 208.474 159.701 1.00 25.99  ? 486 TYR C CG  1 
ATOM   5368  C CD1 . TYR C  2  454 ? 180.129 208.278 158.605 1.00 25.99  ? 486 TYR C CD1 1 
ATOM   5369  C CD2 . TYR C  2  454 ? 179.705 209.377 160.673 1.00 25.99  ? 486 TYR C CD2 1 
ATOM   5370  C CE1 . TYR C  2  454 ? 181.321 208.963 158.479 1.00 25.99  ? 486 TYR C CE1 1 
ATOM   5371  C CE2 . TYR C  2  454 ? 180.895 210.066 160.556 1.00 25.99  ? 486 TYR C CE2 1 
ATOM   5372  C CZ  . TYR C  2  454 ? 181.699 209.856 159.457 1.00 25.99  ? 486 TYR C CZ  1 
ATOM   5373  O OH  . TYR C  2  454 ? 182.885 210.540 159.337 1.00 25.99  ? 486 TYR C OH  1 
ATOM   5374  N N   . LYS C  2  455 ? 175.852 206.161 157.865 1.00 27.74  ? 487 LYS C N   1 
ATOM   5375  C CA  . LYS C  2  455 ? 174.915 205.047 157.832 1.00 27.74  ? 487 LYS C CA  1 
ATOM   5376  C C   . LYS C  2  455 ? 175.643 203.819 157.306 1.00 27.74  ? 487 LYS C C   1 
ATOM   5377  O O   . LYS C  2  455 ? 176.641 203.925 156.590 1.00 27.74  ? 487 LYS C O   1 
ATOM   5378  C CB  . LYS C  2  455 ? 173.684 205.362 156.975 1.00 27.74  ? 487 LYS C CB  1 
ATOM   5379  C CG  . LYS C  2  455 ? 173.905 205.224 155.482 1.00 27.74  ? 487 LYS C CG  1 
ATOM   5380  C CD  . LYS C  2  455 ? 172.651 205.597 154.709 1.00 27.74  ? 487 LYS C CD  1 
ATOM   5381  C CE  . LYS C  2  455 ? 171.548 204.576 154.926 1.00 27.74  ? 487 LYS C CE  1 
ATOM   5382  N NZ  . LYS C  2  455 ? 170.362 204.849 154.070 1.00 27.74  ? 487 LYS C NZ  1 
ATOM   5383  N N   . VAL C  2  456 ? 175.132 202.647 157.672 1.00 28.45  ? 488 VAL C N   1 
ATOM   5384  C CA  . VAL C  2  456 ? 175.764 201.372 157.355 1.00 28.45  ? 488 VAL C CA  1 
ATOM   5385  C C   . VAL C  2  456 ? 174.879 200.616 156.376 1.00 28.45  ? 488 VAL C C   1 
ATOM   5386  O O   . VAL C  2  456 ? 173.675 200.456 156.611 1.00 28.45  ? 488 VAL C O   1 
ATOM   5387  C CB  . VAL C  2  456 ? 176.017 200.536 158.622 1.00 28.45  ? 488 VAL C CB  1 
ATOM   5388  C CG1 . VAL C  2  456 ? 176.761 199.258 158.272 1.00 28.45  ? 488 VAL C CG1 1 
ATOM   5389  C CG2 . VAL C  2  456 ? 176.795 201.346 159.642 1.00 28.45  ? 488 VAL C CG2 1 
ATOM   5390  N N   . VAL C  2  457 ? 175.477 200.152 155.278 1.00 28.36  ? 489 VAL C N   1 
ATOM   5391  C CA  . VAL C  2  457 ? 174.783 199.371 154.265 1.00 28.36  ? 489 VAL C CA  1 
ATOM   5392  C C   . VAL C  2  457 ? 175.596 198.116 153.978 1.00 28.36  ? 489 VAL C C   1 
ATOM   5393  O O   . VAL C  2  457 ? 176.804 198.061 154.216 1.00 28.36  ? 489 VAL C O   1 
ATOM   5394  C CB  . VAL C  2  457 ? 174.552 200.171 152.967 1.00 28.36  ? 489 VAL C CB  1 
ATOM   5395  C CG1 . VAL C  2  457 ? 173.510 201.252 153.189 1.00 28.36  ? 489 VAL C CG1 1 
ATOM   5396  C CG2 . VAL C  2  457 ? 175.858 200.774 152.482 1.00 28.36  ? 489 VAL C CG2 1 
ATOM   5397  N N   . LYS C  2  458 ? 174.914 197.101 153.456 1.00 32.79  ? 490 LYS C N   1 
ATOM   5398  C CA  . LYS C  2  458 ? 175.532 195.828 153.117 1.00 32.79  ? 490 LYS C CA  1 
ATOM   5399  C C   . LYS C  2  458 ? 175.569 195.658 151.605 1.00 32.79  ? 490 LYS C C   1 
ATOM   5400  O O   . LYS C  2  458 ? 174.619 196.024 150.905 1.00 32.79  ? 490 LYS C O   1 
ATOM   5401  C CB  . LYS C  2  458 ? 174.781 194.659 153.761 1.00 32.79  ? 490 LYS C CB  1 
ATOM   5402  C CG  . LYS C  2  458 ? 173.312 194.568 153.383 1.00 32.79  ? 490 LYS C CG  1 
ATOM   5403  C CD  . LYS C  2  458 ? 172.730 193.212 153.746 1.00 32.79  ? 490 LYS C CD  1 
ATOM   5404  C CE  . LYS C  2  458 ? 172.962 192.195 152.641 1.00 32.79  ? 490 LYS C CE  1 
ATOM   5405  N NZ  . LYS C  2  458 ? 172.830 190.797 153.135 1.00 32.79  ? 490 LYS C NZ  1 
ATOM   5406  N N   . ILE C  2  459 ? 176.669 195.107 151.106 1.00 36.86  ? 491 ILE C N   1 
ATOM   5407  C CA  . ILE C  2  459 ? 176.864 194.939 149.671 1.00 36.86  ? 491 ILE C CA  1 
ATOM   5408  C C   . ILE C  2  459 ? 176.194 193.651 149.215 1.00 36.86  ? 491 ILE C C   1 
ATOM   5409  O O   . ILE C  2  459 ? 176.205 192.638 149.925 1.00 36.86  ? 491 ILE C O   1 
ATOM   5410  C CB  . ILE C  2  459 ? 178.365 194.940 149.329 1.00 36.86  ? 491 ILE C CB  1 
ATOM   5411  C CG1 . ILE C  2  459 ? 179.070 196.108 150.020 1.00 36.86  ? 491 ILE C CG1 1 
ATOM   5412  C CG2 . ILE C  2  459 ? 178.573 195.019 147.825 1.00 36.86  ? 491 ILE C CG2 1 
ATOM   5413  C CD1 . ILE C  2  459 ? 178.516 197.464 149.646 1.00 36.86  ? 491 ILE C CD1 1 
ATOM   5414  N N   . GLU C  2  460 ? 175.604 193.687 148.018 1.00 38.12  ? 492 GLU C N   1 
ATOM   5415  C CA  . GLU C  2  460 ? 174.957 192.528 147.403 1.00 38.12  ? 492 GLU C CA  1 
ATOM   5416  C C   . GLU C  2  460 ? 175.587 192.311 146.034 1.00 38.12  ? 492 GLU C C   1 
ATOM   5417  O O   . GLU C  2  460 ? 175.076 192.809 145.018 1.00 38.12  ? 492 GLU C O   1 
ATOM   5418  C CB  . GLU C  2  460 ? 173.448 192.730 147.296 1.00 38.12  ? 492 GLU C CB  1 
ATOM   5419  C CG  . GLU C  2  460 ? 172.708 192.560 148.611 1.00 38.12  ? 492 GLU C CG  1 
ATOM   5420  C CD  . GLU C  2  460 ? 171.253 192.188 148.415 1.00 38.12  ? 492 GLU C CD  1 
ATOM   5421  O OE1 . GLU C  2  460 ? 170.687 192.536 147.358 1.00 38.12  ? 492 GLU C OE1 1 
ATOM   5422  O OE2 . GLU C  2  460 ? 170.675 191.547 149.318 1.00 38.12  ? 492 GLU C OE2 1 
ATOM   5423  N N   . PRO C  2  461 ? 176.704 191.584 145.961 1.00 38.47  ? 493 PRO C N   1 
ATOM   5424  C CA  . PRO C  2  461 ? 177.409 191.443 144.676 1.00 38.47  ? 493 PRO C CA  1 
ATOM   5425  C C   . PRO C  2  461 ? 176.601 190.746 143.595 1.00 38.47  ? 493 PRO C C   1 
ATOM   5426  O O   . PRO C  2  461 ? 176.772 191.063 142.411 1.00 38.47  ? 493 PRO C O   1 
ATOM   5427  C CB  . PRO C  2  461 ? 178.658 190.634 145.054 1.00 38.47  ? 493 PRO C CB  1 
ATOM   5428  C CG  . PRO C  2  461 ? 178.267 189.894 146.288 1.00 38.47  ? 493 PRO C CG  1 
ATOM   5429  C CD  . PRO C  2  461 ? 177.341 190.804 147.035 1.00 38.47  ? 493 PRO C CD  1 
ATOM   5430  N N   . LEU C  2  462 ? 175.737 189.802 143.957 1.00 41.43  ? 494 LEU C N   1 
ATOM   5431  C CA  . LEU C  2  462 ? 175.020 189.024 142.956 1.00 41.43  ? 494 LEU C CA  1 
ATOM   5432  C C   . LEU C  2  462 ? 174.007 189.886 142.212 1.00 41.43  ? 494 LEU C C   1 
ATOM   5433  O O   . LEU C  2  462 ? 173.334 190.735 142.803 1.00 41.43  ? 494 LEU C O   1 
ATOM   5434  C CB  . LEU C  2  462 ? 174.318 187.835 143.611 1.00 41.43  ? 494 LEU C CB  1 
ATOM   5435  C CG  . LEU C  2  462 ? 175.021 186.485 143.465 1.00 41.43  ? 494 LEU C CG  1 
ATOM   5436  C CD1 . LEU C  2  462 ? 174.183 185.373 144.075 1.00 41.43  ? 494 LEU C CD1 1 
ATOM   5437  C CD2 . LEU C  2  462 ? 175.320 186.193 142.004 1.00 41.43  ? 494 LEU C CD2 1 
ATOM   5438  N N   . GLY C  2  463 ? 173.902 189.659 140.906 1.00 40.82  ? 495 GLY C N   1 
ATOM   5439  C CA  . GLY C  2  463 ? 172.956 190.386 140.081 1.00 40.82  ? 495 GLY C CA  1 
ATOM   5440  C C   . GLY C  2  463 ? 172.717 189.666 138.776 1.00 40.82  ? 495 GLY C C   1 
ATOM   5441  O O   . GLY C  2  463 ? 173.557 188.889 138.310 1.00 40.82  ? 495 GLY C O   1 
ATOM   5442  N N   . VAL C  2  464 ? 171.554 189.932 138.184 1.00 43.54  ? 496 VAL C N   1 
ATOM   5443  C CA  . VAL C  2  464 ? 171.139 189.303 136.937 1.00 43.54  ? 496 VAL C CA  1 
ATOM   5444  C C   . VAL C  2  464 ? 170.748 190.384 135.939 1.00 43.54  ? 496 VAL C C   1 
ATOM   5445  O O   . VAL C  2  464 ? 170.104 191.376 136.300 1.00 43.54  ? 496 VAL C O   1 
ATOM   5446  C CB  . VAL C  2  464 ? 169.979 188.307 137.154 1.00 43.54  ? 496 VAL C CB  1 
ATOM   5447  C CG1 . VAL C  2  464 ? 170.449 187.118 137.974 1.00 43.54  ? 496 VAL C CG1 1 
ATOM   5448  C CG2 . VAL C  2  464 ? 168.808 188.988 137.841 1.00 43.54  ? 496 VAL C CG2 1 
ATOM   5449  N N   . ALA C  2  465 ? 171.152 190.199 134.687 1.00 55.07  ? 497 ALA C N   1 
ATOM   5450  C CA  . ALA C  2  465 ? 170.866 191.146 133.620 1.00 55.07  ? 497 ALA C CA  1 
ATOM   5451  C C   . ALA C  2  465 ? 170.633 190.368 132.335 1.00 55.07  ? 497 ALA C C   1 
ATOM   5452  O O   . ALA C  2  465 ? 171.130 189.246 132.187 1.00 55.07  ? 497 ALA C O   1 
ATOM   5453  C CB  . ALA C  2  465 ? 172.013 192.150 133.439 1.00 55.07  ? 497 ALA C CB  1 
ATOM   5454  N N   . PRO C  2  466 ? 169.878 190.929 131.389 1.00 62.84  ? 498 PRO C N   1 
ATOM   5455  C CA  . PRO C  2  466 ? 169.671 190.247 130.106 1.00 62.84  ? 498 PRO C CA  1 
ATOM   5456  C C   . PRO C  2  466 ? 170.729 190.608 129.074 1.00 62.84  ? 498 PRO C C   1 
ATOM   5457  O O   . PRO C  2  466 ? 171.111 191.768 128.908 1.00 62.84  ? 498 PRO C O   1 
ATOM   5458  C CB  . PRO C  2  466 ? 168.289 190.754 129.674 1.00 62.84  ? 498 PRO C CB  1 
ATOM   5459  C CG  . PRO C  2  466 ? 168.202 192.123 130.258 1.00 62.84  ? 498 PRO C CG  1 
ATOM   5460  C CD  . PRO C  2  466 ? 169.050 192.143 131.510 1.00 62.84  ? 498 PRO C CD  1 
ATOM   5461  N N   . THR C  2  467 ? 171.209 189.584 128.370 1.00 70.21  ? 499 THR C N   1 
ATOM   5462  C CA  . THR C  2  467 ? 172.215 189.767 127.332 1.00 70.21  ? 499 THR C CA  1 
ATOM   5463  C C   . THR C  2  467 ? 172.067 188.648 126.309 1.00 70.21  ? 499 THR C C   1 
ATOM   5464  O O   . THR C  2  467 ? 171.675 187.529 126.650 1.00 70.21  ? 499 THR C O   1 
ATOM   5465  C CB  . THR C  2  467 ? 173.635 189.778 127.918 1.00 70.21  ? 499 THR C CB  1 
ATOM   5466  O OG1 . THR C  2  467 ? 173.690 190.676 129.033 1.00 70.21  ? 499 THR C OG1 1 
ATOM   5467  C CG2 . THR C  2  467 ? 174.649 190.232 126.877 1.00 70.21  ? 499 THR C CG2 1 
ATOM   5468  N N   . ARG C  2  468 ? 172.386 188.963 125.054 1.00 82.14  ? 500 ARG C N   1 
ATOM   5469  C CA  . ARG C  2  468 ? 172.286 188.004 123.953 1.00 82.14  ? 500 ARG C CA  1 
ATOM   5470  C C   . ARG C  2  468 ? 173.541 187.136 123.930 1.00 82.14  ? 500 ARG C C   1 
ATOM   5471  O O   . ARG C  2  468 ? 174.503 187.401 123.206 1.00 82.14  ? 500 ARG C O   1 
ATOM   5472  C CB  . ARG C  2  468 ? 172.066 188.732 122.630 1.00 82.14  ? 500 ARG C CB  1 
ATOM   5473  C CG  . ARG C  2  468 ? 172.996 189.914 122.386 1.00 82.14  ? 500 ARG C CG  1 
ATOM   5474  C CD  . ARG C  2  468 ? 172.680 190.605 121.070 1.00 82.14  ? 500 ARG C CD  1 
ATOM   5475  N NE  . ARG C  2  468 ? 171.382 191.270 121.101 1.00 82.14  ? 500 ARG C NE  1 
ATOM   5476  C CZ  . ARG C  2  468 ? 170.315 190.862 120.428 1.00 82.14  ? 500 ARG C CZ  1 
ATOM   5477  N NH1 . ARG C  2  468 ? 170.353 189.789 119.656 1.00 82.14  ? 500 ARG C NH1 1 
ATOM   5478  N NH2 . ARG C  2  468 ? 169.181 191.548 120.533 1.00 82.14  ? 500 ARG C NH2 1 
ATOM   5479  N N   . CYS C  2  469 ? 173.524 186.076 124.735 1.00 81.05  ? 501 CYS C N   1 
ATOM   5480  C CA  . CYS C  2  469 ? 174.656 185.165 124.852 1.00 81.05  ? 501 CYS C CA  1 
ATOM   5481  C C   . CYS C  2  469 ? 174.194 183.840 125.443 1.00 81.05  ? 501 CYS C C   1 
ATOM   5482  O O   . CYS C  2  469 ? 173.209 183.774 126.183 1.00 81.05  ? 501 CYS C O   1 
ATOM   5483  C CB  . CYS C  2  469 ? 175.802 185.822 125.643 1.00 81.05  ? 501 CYS C CB  1 
ATOM   5484  S SG  . CYS C  2  469 ? 175.734 185.929 127.467 1.00 81.05  ? 501 CYS C SG  1 
ATOM   5485  N N   . LYS C  2  470 ? 174.925 182.783 125.090 1.00 74.41  ? 502 LYS C N   1 
ATOM   5486  C CA  . LYS C  2  470 ? 174.548 181.402 125.360 1.00 74.41  ? 502 LYS C CA  1 
ATOM   5487  C C   . LYS C  2  470 ? 175.736 180.641 125.934 1.00 74.41  ? 502 LYS C C   1 
ATOM   5488  O O   . LYS C  2  470 ? 176.816 181.196 126.155 1.00 74.41  ? 502 LYS C O   1 
ATOM   5489  C CB  . LYS C  2  470 ? 174.056 180.698 124.087 1.00 74.41  ? 502 LYS C CB  1 
ATOM   5490  C CG  . LYS C  2  470 ? 172.594 180.916 123.741 1.00 74.41  ? 502 LYS C CG  1 
ATOM   5491  C CD  . LYS C  2  470 ? 171.678 180.314 124.792 1.00 74.41  ? 502 LYS C CD  1 
ATOM   5492  C CE  . LYS C  2  470 ? 170.329 181.005 124.797 1.00 74.41  ? 502 LYS C CE  1 
ATOM   5493  N NZ  . LYS C  2  470 ? 169.347 180.334 125.692 1.00 74.41  ? 502 LYS C NZ  1 
ATOM   5494  N N   . ARG C  2  471 ? 175.521 179.349 126.174 1.00 68.40  ? 503 ARG C N   1 
ATOM   5495  C CA  . ARG C  2  471 ? 176.569 178.442 126.623 1.00 68.40  ? 503 ARG C CA  1 
ATOM   5496  C C   . ARG C  2  471 ? 176.879 177.439 125.520 1.00 68.40  ? 503 ARG C C   1 
ATOM   5497  O O   . ARG C  2  471 ? 175.967 176.806 124.977 1.00 68.40  ? 503 ARG C O   1 
ATOM   5498  C CB  . ARG C  2  471 ? 176.155 177.703 127.895 1.00 68.40  ? 503 ARG C CB  1 
ATOM   5499  C CG  . ARG C  2  471 ? 175.449 178.568 128.914 1.00 68.40  ? 503 ARG C CG  1 
ATOM   5500  C CD  . ARG C  2  471 ? 174.986 177.756 130.110 1.00 68.40  ? 503 ARG C CD  1 
ATOM   5501  N NE  . ARG C  2  471 ? 175.965 177.779 131.190 1.00 68.40  ? 503 ARG C NE  1 
ATOM   5502  C CZ  . ARG C  2  471 ? 175.678 177.553 132.465 1.00 68.40  ? 503 ARG C CZ  1 
ATOM   5503  N NH1 . ARG C  2  471 ? 174.445 177.284 132.859 1.00 68.40  ? 503 ARG C NH1 1 
ATOM   5504  N NH2 . ARG C  2  471 ? 176.654 177.602 133.368 1.00 68.40  ? 503 ARG C NH2 1 
ATOM   5505  N N   . ARG C  2  472 ? 178.160 177.295 125.194 1.00 83.81  ? 504 ARG C N   1 
ATOM   5506  C CA  . ARG C  2  472 ? 178.571 176.311 124.203 1.00 83.81  ? 504 ARG C CA  1 
ATOM   5507  C C   . ARG C  2  472 ? 178.427 174.904 124.771 1.00 83.81  ? 504 ARG C C   1 
ATOM   5508  O O   . ARG C  2  472 ? 178.844 174.633 125.901 1.00 83.81  ? 504 ARG C O   1 
ATOM   5509  C CB  . ARG C  2  472 ? 180.013 176.565 123.767 1.00 83.81  ? 504 ARG C CB  1 
ATOM   5510  C CG  . ARG C  2  472 ? 180.326 178.024 123.485 1.00 83.81  ? 504 ARG C CG  1 
ATOM   5511  C CD  . ARG C  2  472 ? 181.422 178.161 122.440 1.00 83.81  ? 504 ARG C CD  1 
ATOM   5512  N NE  . ARG C  2  472 ? 182.709 177.681 122.930 1.00 83.81  ? 504 ARG C NE  1 
ATOM   5513  C CZ  . ARG C  2  472 ? 183.493 178.352 123.762 1.00 83.81  ? 504 ARG C CZ  1 
ATOM   5514  N NH1 . ARG C  2  472 ? 183.156 179.548 124.217 1.00 83.81  ? 504 ARG C NH1 1 
ATOM   5515  N NH2 . ARG C  2  472 ? 184.645 177.811 124.147 1.00 83.81  ? 504 ARG C NH2 1 
ATOM   5516  N N   . VAL C  2  473 ? 177.836 174.010 123.986 1.00 86.87  ? 505 VAL C N   1 
ATOM   5517  C CA  . VAL C  2  473 ? 177.628 172.634 124.419 1.00 86.87  ? 505 VAL C CA  1 
ATOM   5518  C C   . VAL C  2  473 ? 178.635 171.709 123.747 1.00 86.87  ? 505 VAL C C   1 
ATOM   5519  O O   . VAL C  2  473 ? 179.708 171.444 124.289 1.00 86.87  ? 505 VAL C O   1 
ATOM   5520  C CB  . VAL C  2  473 ? 176.189 172.171 124.131 1.00 86.87  ? 505 VAL C CB  1 
ATOM   5521  C CG1 . VAL C  2  473 ? 175.912 172.200 122.636 1.00 86.87  ? 505 VAL C CG1 1 
ATOM   5522  C CG2 . VAL C  2  473 ? 175.957 170.778 124.697 1.00 86.87  ? 505 VAL C CG2 1 
ATOM   5523  N N   . VAL D  1  7   ? 208.205 157.400 145.762 1.00 84.78  ? 518 VAL F N   1 
ATOM   5524  C CA  . VAL D  1  7   ? 208.237 157.397 147.218 1.00 84.78  ? 518 VAL F CA  1 
ATOM   5525  C C   . VAL D  1  7   ? 207.433 158.569 147.767 1.00 84.78  ? 518 VAL F C   1 
ATOM   5526  O O   . VAL D  1  7   ? 206.854 159.346 147.008 1.00 84.78  ? 518 VAL F O   1 
ATOM   5527  C CB  . VAL D  1  7   ? 209.683 157.436 147.743 1.00 84.78  ? 518 VAL F CB  1 
ATOM   5528  C CG1 . VAL D  1  7   ? 210.398 156.132 147.426 1.00 84.78  ? 518 VAL F CG1 1 
ATOM   5529  C CG2 . VAL D  1  7   ? 210.430 158.620 147.148 1.00 84.78  ? 518 VAL F CG2 1 
ATOM   5530  N N   . PHE D  1  8   ? 207.400 158.691 149.091 1.00 78.10  ? 519 PHE F N   1 
ATOM   5531  C CA  . PHE D  1  8   ? 206.668 159.750 149.773 1.00 78.10  ? 519 PHE F CA  1 
ATOM   5532  C C   . PHE D  1  8   ? 207.652 160.651 150.503 1.00 78.10  ? 519 PHE F C   1 
ATOM   5533  O O   . PHE D  1  8   ? 208.502 160.166 151.257 1.00 78.10  ? 519 PHE F O   1 
ATOM   5534  C CB  . PHE D  1  8   ? 205.647 159.169 150.755 1.00 78.10  ? 519 PHE F CB  1 
ATOM   5535  C CG  . PHE D  1  8   ? 204.762 160.201 151.393 1.00 78.10  ? 519 PHE F CG  1 
ATOM   5536  C CD1 . PHE D  1  8   ? 204.011 161.065 150.613 1.00 78.10  ? 519 PHE F CD1 1 
ATOM   5537  C CD2 . PHE D  1  8   ? 204.679 160.306 152.771 1.00 78.10  ? 519 PHE F CD2 1 
ATOM   5538  C CE1 . PHE D  1  8   ? 203.195 162.016 151.197 1.00 78.10  ? 519 PHE F CE1 1 
ATOM   5539  C CE2 . PHE D  1  8   ? 203.865 161.255 153.361 1.00 78.10  ? 519 PHE F CE2 1 
ATOM   5540  C CZ  . PHE D  1  8   ? 203.122 162.110 152.572 1.00 78.10  ? 519 PHE F CZ  1 
ATOM   5541  N N   . LEU D  1  9   ? 207.534 161.959 150.278 1.00 65.51  ? 520 LEU F N   1 
ATOM   5542  C CA  . LEU D  1  9   ? 208.414 162.934 150.909 1.00 65.51  ? 520 LEU F CA  1 
ATOM   5543  C C   . LEU D  1  9   ? 207.776 163.643 152.095 1.00 65.51  ? 520 LEU F C   1 
ATOM   5544  O O   . LEU D  1  9   ? 208.499 164.164 152.950 1.00 65.51  ? 520 LEU F O   1 
ATOM   5545  C CB  . LEU D  1  9   ? 208.869 163.981 149.886 1.00 65.51  ? 520 LEU F CB  1 
ATOM   5546  C CG  . LEU D  1  9   ? 210.203 163.733 149.175 1.00 65.51  ? 520 LEU F CG  1 
ATOM   5547  C CD1 . LEU D  1  9   ? 211.358 163.794 150.164 1.00 65.51  ? 520 LEU F CD1 1 
ATOM   5548  C CD2 . LEU D  1  9   ? 210.198 162.405 148.430 1.00 65.51  ? 520 LEU F CD2 1 
ATOM   5549  N N   . GLY D  1  10  ? 206.448 163.676 152.168 1.00 59.77  ? 521 GLY F N   1 
ATOM   5550  C CA  . GLY D  1  10  ? 205.765 164.328 153.266 1.00 59.77  ? 521 GLY F CA  1 
ATOM   5551  C C   . GLY D  1  10  ? 205.550 165.808 153.031 1.00 59.77  ? 521 GLY F C   1 
ATOM   5552  O O   . GLY D  1  10  ? 205.925 166.383 152.004 1.00 59.77  ? 521 GLY F O   1 
ATOM   5553  N N   . PHE D  1  11  ? 204.916 166.437 154.019 1.00 45.03  ? 522 PHE F N   1 
ATOM   5554  C CA  . PHE D  1  11  ? 204.663 167.870 153.957 1.00 45.03  ? 522 PHE F CA  1 
ATOM   5555  C C   . PHE D  1  11  ? 205.978 168.638 153.941 1.00 45.03  ? 522 PHE F C   1 
ATOM   5556  O O   . PHE D  1  11  ? 206.872 168.378 154.752 1.00 45.03  ? 522 PHE F O   1 
ATOM   5557  C CB  . PHE D  1  11  ? 203.806 168.303 155.146 1.00 45.03  ? 522 PHE F CB  1 
ATOM   5558  C CG  . PHE D  1  11  ? 203.631 169.789 155.261 1.00 45.03  ? 522 PHE F CG  1 
ATOM   5559  C CD1 . PHE D  1  11  ? 203.097 170.520 154.215 1.00 45.03  ? 522 PHE F CD1 1 
ATOM   5560  C CD2 . PHE D  1  11  ? 204.000 170.455 156.418 1.00 45.03  ? 522 PHE F CD2 1 
ATOM   5561  C CE1 . PHE D  1  11  ? 202.934 171.888 154.319 1.00 45.03  ? 522 PHE F CE1 1 
ATOM   5562  C CE2 . PHE D  1  11  ? 203.840 171.822 156.528 1.00 45.03  ? 522 PHE F CE2 1 
ATOM   5563  C CZ  . PHE D  1  11  ? 203.306 172.539 155.477 1.00 45.03  ? 522 PHE F CZ  1 
ATOM   5564  N N   . LEU D  1  12  ? 206.091 169.586 153.008 1.00 42.97  ? 523 LEU F N   1 
ATOM   5565  C CA  . LEU D  1  12  ? 207.315 170.363 152.800 1.00 42.97  ? 523 LEU F CA  1 
ATOM   5566  C C   . LEU D  1  12  ? 208.512 169.463 152.505 1.00 42.97  ? 523 LEU F C   1 
ATOM   5567  O O   . LEU D  1  12  ? 209.658 169.826 152.783 1.00 42.97  ? 523 LEU F O   1 
ATOM   5568  C CB  . LEU D  1  12  ? 207.613 171.272 153.996 1.00 42.97  ? 523 LEU F CB  1 
ATOM   5569  C CG  . LEU D  1  12  ? 206.742 172.518 154.160 1.00 42.97  ? 523 LEU F CG  1 
ATOM   5570  C CD1 . LEU D  1  12  ? 207.031 173.201 155.487 1.00 42.97  ? 523 LEU F CD1 1 
ATOM   5571  C CD2 . LEU D  1  12  ? 206.955 173.479 153.006 1.00 42.97  ? 523 LEU F CD2 1 
ATOM   5572  N N   . GLY D  1  13  ? 208.257 168.282 151.940 1.00 46.81  ? 524 GLY F N   1 
ATOM   5573  C CA  . GLY D  1  13  ? 209.343 167.360 151.652 1.00 46.81  ? 524 GLY F CA  1 
ATOM   5574  C C   . GLY D  1  13  ? 210.281 167.871 150.576 1.00 46.81  ? 524 GLY F C   1 
ATOM   5575  O O   . GLY D  1  13  ? 211.501 167.711 150.676 1.00 46.81  ? 524 GLY F O   1 
ATOM   5576  N N   . ALA D  1  14  ? 209.729 168.493 149.535 1.00 47.30  ? 525 ALA F N   1 
ATOM   5577  C CA  . ALA D  1  14  ? 210.515 169.024 148.431 1.00 47.30  ? 525 ALA F CA  1 
ATOM   5578  C C   . ALA D  1  14  ? 210.949 170.466 148.661 1.00 47.30  ? 525 ALA F C   1 
ATOM   5579  O O   . ALA D  1  14  ? 211.184 171.194 147.690 1.00 47.30  ? 525 ALA F O   1 
ATOM   5580  C CB  . ALA D  1  14  ? 209.727 168.915 147.124 1.00 47.30  ? 525 ALA F CB  1 
ATOM   5581  N N   . ALA D  1  15  ? 211.051 170.893 149.922 1.00 42.22  ? 526 ALA F N   1 
ATOM   5582  C CA  . ALA D  1  15  ? 211.435 172.271 150.213 1.00 42.22  ? 526 ALA F CA  1 
ATOM   5583  C C   . ALA D  1  15  ? 212.830 172.578 149.686 1.00 42.22  ? 526 ALA F C   1 
ATOM   5584  O O   . ALA D  1  15  ? 213.058 173.625 149.070 1.00 42.22  ? 526 ALA F O   1 
ATOM   5585  C CB  . ALA D  1  15  ? 211.357 172.525 151.718 1.00 42.22  ? 526 ALA F CB  1 
ATOM   5586  N N   . GLY D  1  16  ? 213.778 171.675 149.918 1.00 49.44  ? 527 GLY F N   1 
ATOM   5587  C CA  . GLY D  1  16  ? 215.119 171.843 149.405 1.00 49.44  ? 527 GLY F CA  1 
ATOM   5588  C C   . GLY D  1  16  ? 215.337 171.357 147.993 1.00 49.44  ? 527 GLY F C   1 
ATOM   5589  O O   . GLY D  1  16  ? 216.425 171.544 147.442 1.00 49.44  ? 527 GLY F O   1 
ATOM   5590  N N   . SER D  1  17  ? 214.330 170.736 147.386 1.00 56.33  ? 528 SER F N   1 
ATOM   5591  C CA  . SER D  1  17  ? 214.455 170.228 146.031 1.00 56.33  ? 528 SER F CA  1 
ATOM   5592  C C   . SER D  1  17  ? 214.309 171.364 145.019 1.00 56.33  ? 528 SER F C   1 
ATOM   5593  O O   . SER D  1  17  ? 213.914 172.485 145.350 1.00 56.33  ? 528 SER F O   1 
ATOM   5594  C CB  . SER D  1  17  ? 213.416 169.139 145.772 1.00 56.33  ? 528 SER F CB  1 
ATOM   5595  O OG  . SER D  1  17  ? 213.595 168.562 144.492 1.00 56.33  ? 528 SER F OG  1 
ATOM   5596  N N   . THR D  1  18  ? 214.628 171.055 143.765 1.00 59.87  ? 529 THR F N   1 
ATOM   5597  C CA  . THR D  1  18  ? 214.629 172.057 142.712 1.00 59.87  ? 529 THR F CA  1 
ATOM   5598  C C   . THR D  1  18  ? 213.204 172.512 142.394 1.00 59.87  ? 529 THR F C   1 
ATOM   5599  O O   . THR D  1  18  ? 212.215 171.884 142.781 1.00 59.87  ? 529 THR F O   1 
ATOM   5600  C CB  . THR D  1  18  ? 215.301 171.510 141.454 1.00 59.87  ? 529 THR F CB  1 
ATOM   5601  O OG1 . THR D  1  18  ? 214.564 170.381 140.969 1.00 59.87  ? 529 THR F OG1 1 
ATOM   5602  C CG2 . THR D  1  18  ? 216.727 171.082 141.761 1.00 59.87  ? 529 THR F CG2 1 
ATOM   5603  N N   . MET D  1  19  ? 213.115 173.635 141.676 1.00 53.42  ? 530 MET F N   1 
ATOM   5604  C CA  . MET D  1  19  ? 211.814 174.191 141.315 1.00 53.42  ? 530 MET F CA  1 
ATOM   5605  C C   . MET D  1  19  ? 211.029 173.235 140.425 1.00 53.42  ? 530 MET F C   1 
ATOM   5606  O O   . MET D  1  19  ? 209.821 173.049 140.614 1.00 53.42  ? 530 MET F O   1 
ATOM   5607  C CB  . MET D  1  19  ? 211.998 175.539 140.619 1.00 53.42  ? 530 MET F CB  1 
ATOM   5608  C CG  . MET D  1  19  ? 212.289 176.694 141.561 1.00 53.42  ? 530 MET F CG  1 
ATOM   5609  S SD  . MET D  1  19  ? 212.282 178.294 140.728 1.00 53.42  ? 530 MET F SD  1 
ATOM   5610  C CE  . MET D  1  19  ? 210.539 178.696 140.761 1.00 53.42  ? 530 MET F CE  1 
ATOM   5611  N N   . GLY D  1  20  ? 211.697 172.625 139.445 1.00 51.46  ? 531 GLY F N   1 
ATOM   5612  C CA  . GLY D  1  20  ? 211.010 171.690 138.569 1.00 51.46  ? 531 GLY F CA  1 
ATOM   5613  C C   . GLY D  1  20  ? 210.533 170.446 139.294 1.00 51.46  ? 531 GLY F C   1 
ATOM   5614  O O   . GLY D  1  20  ? 209.413 169.979 139.072 1.00 51.46  ? 531 GLY F O   1 
ATOM   5615  N N   . ALA D  1  21  ? 211.376 169.890 140.167 1.00 52.70  ? 532 ALA F N   1 
ATOM   5616  C CA  . ALA D  1  21  ? 210.986 168.701 140.917 1.00 52.70  ? 532 ALA F CA  1 
ATOM   5617  C C   . ALA D  1  21  ? 209.873 169.012 141.910 1.00 52.70  ? 532 ALA F C   1 
ATOM   5618  O O   . ALA D  1  21  ? 208.976 168.188 142.122 1.00 52.70  ? 532 ALA F O   1 
ATOM   5619  C CB  . ALA D  1  21  ? 212.199 168.110 141.633 1.00 52.70  ? 532 ALA F CB  1 
ATOM   5620  N N   . ALA D  1  22  ? 209.916 170.193 142.531 1.00 51.11  ? 533 ALA F N   1 
ATOM   5621  C CA  . ALA D  1  22  ? 208.876 170.577 143.478 1.00 51.11  ? 533 ALA F CA  1 
ATOM   5622  C C   . ALA D  1  22  ? 207.523 170.773 142.808 1.00 51.11  ? 533 ALA F C   1 
ATOM   5623  O O   . ALA D  1  22  ? 206.493 170.688 143.486 1.00 51.11  ? 533 ALA F O   1 
ATOM   5624  C CB  . ALA D  1  22  ? 209.278 171.854 144.217 1.00 51.11  ? 533 ALA F CB  1 
ATOM   5625  N N   . SER D  1  23  ? 207.501 171.036 141.500 1.00 51.24  ? 534 SER F N   1 
ATOM   5626  C CA  . SER D  1  23  ? 206.237 171.197 140.791 1.00 51.24  ? 534 SER F CA  1 
ATOM   5627  C C   . SER D  1  23  ? 205.440 169.901 140.724 1.00 51.24  ? 534 SER F C   1 
ATOM   5628  O O   . SER D  1  23  ? 204.214 169.950 140.582 1.00 51.24  ? 534 SER F O   1 
ATOM   5629  C CB  . SER D  1  23  ? 206.491 171.721 139.377 1.00 51.24  ? 534 SER F CB  1 
ATOM   5630  O OG  . SER D  1  23  ? 206.837 170.666 138.497 1.00 51.24  ? 534 SER F OG  1 
ATOM   5631  N N   . MET D  1  24  ? 206.103 168.751 140.823 1.00 56.21  ? 535 MET F N   1 
ATOM   5632  C CA  . MET D  1  24  ? 205.424 167.464 140.761 1.00 56.21  ? 535 MET F CA  1 
ATOM   5633  C C   . MET D  1  24  ? 204.830 167.039 142.097 1.00 56.21  ? 535 MET F C   1 
ATOM   5634  O O   . MET D  1  24  ? 204.147 166.011 142.152 1.00 56.21  ? 535 MET F O   1 
ATOM   5635  C CB  . MET D  1  24  ? 206.389 166.384 140.264 1.00 56.21  ? 535 MET F CB  1 
ATOM   5636  C CG  . MET D  1  24  ? 207.330 166.848 139.164 1.00 56.21  ? 535 MET F CG  1 
ATOM   5637  S SD  . MET D  1  24  ? 206.589 166.735 137.525 1.00 56.21  ? 535 MET F SD  1 
ATOM   5638  C CE  . MET D  1  24  ? 206.032 165.033 137.522 1.00 56.21  ? 535 MET F CE  1 
ATOM   5639  N N   . THR D  1  25  ? 205.069 167.795 143.170 1.00 49.87  ? 536 THR F N   1 
ATOM   5640  C CA  . THR D  1  25  ? 204.586 167.433 144.497 1.00 49.87  ? 536 THR F CA  1 
ATOM   5641  C C   . THR D  1  25  ? 203.860 168.612 145.141 1.00 49.87  ? 536 THR F C   1 
ATOM   5642  O O   . THR D  1  25  ? 203.899 168.793 146.360 1.00 49.87  ? 536 THR F O   1 
ATOM   5643  C CB  . THR D  1  25  ? 205.743 166.947 145.374 1.00 49.87  ? 536 THR F CB  1 
ATOM   5644  O OG1 . THR D  1  25  ? 206.583 166.081 144.603 1.00 49.87  ? 536 THR F OG1 1 
ATOM   5645  C CG2 . THR D  1  25  ? 205.224 166.138 146.559 1.00 49.87  ? 536 THR F CG2 1 
ATOM   5646  N N   . LEU D  1  26  ? 203.196 169.436 144.326 1.00 44.44  ? 537 LEU F N   1 
ATOM   5647  C CA  . LEU D  1  26  ? 202.490 170.594 144.864 1.00 44.44  ? 537 LEU F CA  1 
ATOM   5648  C C   . LEU D  1  26  ? 201.208 170.196 145.582 1.00 44.44  ? 537 LEU F C   1 
ATOM   5649  O O   . LEU D  1  26  ? 200.714 170.949 146.429 1.00 44.44  ? 537 LEU F O   1 
ATOM   5650  C CB  . LEU D  1  26  ? 202.175 171.586 143.745 1.00 44.44  ? 537 LEU F CB  1 
ATOM   5651  C CG  . LEU D  1  26  ? 203.363 172.164 142.977 1.00 44.44  ? 537 LEU F CG  1 
ATOM   5652  C CD1 . LEU D  1  26  ? 202.902 172.764 141.658 1.00 44.44  ? 537 LEU F CD1 1 
ATOM   5653  C CD2 . LEU D  1  26  ? 204.090 173.201 143.816 1.00 44.44  ? 537 LEU F CD2 1 
ATOM   5654  N N   . THR D  1  27  ? 200.654 169.025 145.259 1.00 43.58  ? 538 THR F N   1 
ATOM   5655  C CA  . THR D  1  27  ? 199.369 168.630 145.825 1.00 43.58  ? 538 THR F CA  1 
ATOM   5656  C C   . THR D  1  27  ? 199.473 168.323 147.315 1.00 43.58  ? 538 THR F C   1 
ATOM   5657  O O   . THR D  1  27  ? 198.530 168.594 148.068 1.00 43.58  ? 538 THR F O   1 
ATOM   5658  C CB  . THR D  1  27  ? 198.816 167.423 145.065 1.00 43.58  ? 538 THR F CB  1 
ATOM   5659  O OG1 . THR D  1  27  ? 198.650 167.766 143.684 1.00 43.58  ? 538 THR F OG1 1 
ATOM   5660  C CG2 . THR D  1  27  ? 197.469 167.004 145.627 1.00 43.58  ? 538 THR F CG2 1 
ATOM   5661  N N   . VAL D  1  28  ? 200.606 167.776 147.762 1.00 44.51  ? 539 VAL F N   1 
ATOM   5662  C CA  . VAL D  1  28  ? 200.726 167.362 149.157 1.00 44.51  ? 539 VAL F CA  1 
ATOM   5663  C C   . VAL D  1  28  ? 200.657 168.562 150.097 1.00 44.51  ? 539 VAL F C   1 
ATOM   5664  O O   . VAL D  1  28  ? 200.124 168.454 151.209 1.00 44.51  ? 539 VAL F O   1 
ATOM   5665  C CB  . VAL D  1  28  ? 202.012 166.537 149.367 1.00 44.51  ? 539 VAL F CB  1 
ATOM   5666  C CG1 . VAL D  1  28  ? 203.251 167.420 149.335 1.00 44.51  ? 539 VAL F CG1 1 
ATOM   5667  C CG2 . VAL D  1  28  ? 201.937 165.764 150.675 1.00 44.51  ? 539 VAL F CG2 1 
ATOM   5668  N N   . GLN D  1  29  ? 201.185 169.717 149.684 1.00 43.18  ? 540 GLN F N   1 
ATOM   5669  C CA  . GLN D  1  29  ? 201.096 170.902 150.530 1.00 43.18  ? 540 GLN F CA  1 
ATOM   5670  C C   . GLN D  1  29  ? 199.680 171.458 150.574 1.00 43.18  ? 540 GLN F C   1 
ATOM   5671  O O   . GLN D  1  29  ? 199.273 172.027 151.592 1.00 43.18  ? 540 GLN F O   1 
ATOM   5672  C CB  . GLN D  1  29  ? 202.070 171.978 150.048 1.00 43.18  ? 540 GLN F CB  1 
ATOM   5673  C CG  . GLN D  1  29  ? 203.529 171.675 150.340 1.00 43.18  ? 540 GLN F CG  1 
ATOM   5674  C CD  . GLN D  1  29  ? 204.217 170.968 149.192 1.00 43.18  ? 540 GLN F CD  1 
ATOM   5675  O OE1 . GLN D  1  29  ? 203.746 171.005 148.056 1.00 43.18  ? 540 GLN F OE1 1 
ATOM   5676  N NE2 . GLN D  1  29  ? 205.338 170.319 149.481 1.00 43.18  ? 540 GLN F NE2 1 
ATOM   5677  N N   . ALA D  1  30  ? 198.916 171.297 149.489 1.00 41.26  ? 541 ALA F N   1 
ATOM   5678  C CA  . ALA D  1  30  ? 197.577 171.874 149.429 1.00 41.26  ? 541 ALA F CA  1 
ATOM   5679  C C   . ALA D  1  30  ? 196.649 171.274 150.477 1.00 41.26  ? 541 ALA F C   1 
ATOM   5680  O O   . ALA D  1  30  ? 195.747 171.960 150.970 1.00 41.26  ? 541 ALA F O   1 
ATOM   5681  C CB  . ALA D  1  30  ? 196.988 171.685 148.031 1.00 41.26  ? 541 ALA F CB  1 
ATOM   5682  N N   . ARG D  1  31  ? 196.849 170.001 150.829 1.00 43.13  ? 542 ARG F N   1 
ATOM   5683  C CA  . ARG D  1  31  ? 195.989 169.368 151.824 1.00 43.13  ? 542 ARG F CA  1 
ATOM   5684  C C   . ARG D  1  31  ? 196.198 169.955 153.214 1.00 43.13  ? 542 ARG F C   1 
ATOM   5685  O O   . ARG D  1  31  ? 195.273 169.941 154.034 1.00 43.13  ? 542 ARG F O   1 
ATOM   5686  C CB  . ARG D  1  31  ? 196.234 167.860 151.850 1.00 43.13  ? 542 ARG F CB  1 
ATOM   5687  C CG  . ARG D  1  31  ? 196.289 167.210 150.481 1.00 43.13  ? 542 ARG F CG  1 
ATOM   5688  C CD  . ARG D  1  31  ? 196.262 165.698 150.603 1.00 43.13  ? 542 ARG F CD  1 
ATOM   5689  N NE  . ARG D  1  31  ? 195.512 165.263 151.774 1.00 43.13  ? 542 ARG F NE  1 
ATOM   5690  C CZ  . ARG D  1  31  ? 194.264 164.815 151.741 1.00 43.13  ? 542 ARG F CZ  1 
ATOM   5691  N NH1 . ARG D  1  31  ? 193.593 164.723 150.605 1.00 43.13  ? 542 ARG F NH1 1 
ATOM   5692  N NH2 . ARG D  1  31  ? 193.675 164.452 152.876 1.00 43.13  ? 542 ARG F NH2 1 
ATOM   5693  N N   . ASN D  1  32  ? 197.395 170.467 153.501 1.00 42.40  ? 543 ASN F N   1 
ATOM   5694  C CA  . ASN D  1  32  ? 197.700 170.980 154.830 1.00 42.40  ? 543 ASN F CA  1 
ATOM   5695  C C   . ASN D  1  32  ? 197.246 172.419 155.039 1.00 42.40  ? 543 ASN F C   1 
ATOM   5696  O O   . ASN D  1  32  ? 197.393 172.938 156.150 1.00 42.40  ? 543 ASN F O   1 
ATOM   5697  C CB  . ASN D  1  32  ? 199.203 170.875 155.101 1.00 42.40  ? 543 ASN F CB  1 
ATOM   5698  C CG  . ASN D  1  32  ? 199.521 170.747 156.578 1.00 42.40  ? 543 ASN F CG  1 
ATOM   5699  O OD1 . ASN D  1  32  ? 198.621 170.659 157.414 1.00 42.40  ? 543 ASN F OD1 1 
ATOM   5700  N ND2 . ASN D  1  32  ? 200.806 170.734 156.907 1.00 42.40  ? 543 ASN F ND2 1 
ATOM   5701  N N   . LEU D  1  33  ? 196.709 173.076 154.007 1.00 39.58  ? 544 LEU F N   1 
ATOM   5702  C CA  . LEU D  1  33  ? 196.246 174.451 154.172 1.00 39.58  ? 544 LEU F CA  1 
ATOM   5703  C C   . LEU D  1  33  ? 195.080 174.542 155.148 1.00 39.58  ? 544 LEU F C   1 
ATOM   5704  O O   . LEU D  1  33  ? 195.006 175.491 155.937 1.00 39.58  ? 544 LEU F O   1 
ATOM   5705  C CB  . LEU D  1  33  ? 195.852 175.047 152.820 1.00 39.58  ? 544 LEU F CB  1 
ATOM   5706  C CG  . LEU D  1  33  ? 196.920 175.827 152.046 1.00 39.58  ? 544 LEU F CG  1 
ATOM   5707  C CD1 . LEU D  1  33  ? 197.319 177.083 152.808 1.00 39.58  ? 544 LEU F CD1 1 
ATOM   5708  C CD2 . LEU D  1  33  ? 198.139 174.974 151.749 1.00 39.58  ? 544 LEU F CD2 1 
ATOM   5709  N N   . LEU D  1  34  ? 194.163 173.577 155.112 1.00 41.91  ? 545 LEU F N   1 
ATOM   5710  C CA  . LEU D  1  34  ? 193.012 173.549 156.014 1.00 41.91  ? 545 LEU F CA  1 
ATOM   5711  C C   . LEU D  1  34  ? 192.992 172.175 156.677 1.00 41.91  ? 545 LEU F C   1 
ATOM   5712  O O   . LEU D  1  34  ? 192.607 171.181 156.053 1.00 41.91  ? 545 LEU F O   1 
ATOM   5713  C CB  . LEU D  1  34  ? 191.715 173.843 155.260 1.00 41.91  ? 545 LEU F CB  1 
ATOM   5714  C CG  . LEU D  1  34  ? 190.412 174.038 156.044 1.00 41.91  ? 545 LEU F CG  1 
ATOM   5715  C CD1 . LEU D  1  34  ? 189.464 174.925 155.253 1.00 41.91  ? 545 LEU F CD1 1 
ATOM   5716  C CD2 . LEU D  1  34  ? 189.735 172.718 156.374 1.00 41.91  ? 545 LEU F CD2 1 
ATOM   5717  N N   . SER D  1  35  ? 193.413 172.122 157.938 1.00 45.77  ? 546 SER F N   1 
ATOM   5718  C CA  . SER D  1  35  ? 193.489 170.862 158.658 1.00 45.77  ? 546 SER F CA  1 
ATOM   5719  C C   . SER D  1  35  ? 192.094 170.363 159.026 1.00 45.77  ? 546 SER F C   1 
ATOM   5720  O O   . SER D  1  35  ? 191.129 171.128 159.109 1.00 45.77  ? 546 SER F O   1 
ATOM   5721  C CB  . SER D  1  35  ? 194.340 171.014 159.919 1.00 45.77  ? 546 SER F CB  1 
ATOM   5722  O OG  . SER D  1  35  ? 194.400 169.798 160.645 1.00 45.77  ? 546 SER F OG  1 
ATOM   5723  N N   . GLY D  1  36  ? 192.000 169.056 159.246 1.00 48.04  ? 547 GLY F N   1 
ATOM   5724  C CA  . GLY D  1  36  ? 190.742 168.428 159.603 1.00 48.04  ? 547 GLY F CA  1 
ATOM   5725  C C   . GLY D  1  36  ? 190.577 167.046 159.002 1.00 48.04  ? 547 GLY F C   1 
ATOM   5726  O O   . GLY D  1  36  ? 190.850 166.837 157.820 1.00 48.04  ? 547 GLY F O   1 
ATOM   5727  N N   . THR D  1  58  ? 189.182 177.016 179.634 1.00 64.15  ? 569 THR F N   1 
ATOM   5728  C CA  . THR D  1  58  ? 188.808 178.237 178.930 1.00 64.15  ? 569 THR F CA  1 
ATOM   5729  C C   . THR D  1  58  ? 190.024 178.833 178.224 1.00 64.15  ? 569 THR F C   1 
ATOM   5730  O O   . THR D  1  58  ? 189.905 179.413 177.143 1.00 64.15  ? 569 THR F O   1 
ATOM   5731  C CB  . THR D  1  58  ? 188.196 179.277 179.892 1.00 64.15  ? 569 THR F CB  1 
ATOM   5732  O OG1 . THR D  1  58  ? 187.029 178.724 180.512 1.00 64.15  ? 569 THR F OG1 1 
ATOM   5733  C CG2 . THR D  1  58  ? 187.804 180.542 179.144 1.00 64.15  ? 569 THR F CG2 1 
ATOM   5734  N N   . VAL D  1  59  ? 191.199 178.673 178.837 1.00 59.58  ? 570 VAL F N   1 
ATOM   5735  C CA  . VAL D  1  59  ? 192.426 179.175 178.226 1.00 59.58  ? 570 VAL F CA  1 
ATOM   5736  C C   . VAL D  1  59  ? 192.720 178.431 176.927 1.00 59.58  ? 570 VAL F C   1 
ATOM   5737  O O   . VAL D  1  59  ? 193.232 179.015 175.965 1.00 59.58  ? 570 VAL F O   1 
ATOM   5738  C CB  . VAL D  1  59  ? 193.598 179.091 179.222 1.00 59.58  ? 570 VAL F CB  1 
ATOM   5739  C CG1 . VAL D  1  59  ? 193.910 177.645 179.583 1.00 59.58  ? 570 VAL F CG1 1 
ATOM   5740  C CG2 . VAL D  1  59  ? 194.828 179.780 178.649 1.00 59.58  ? 570 VAL F CG2 1 
ATOM   5741  N N   . TRP D  1  60  ? 192.400 177.139 176.874 1.00 62.64  ? 571 TRP F N   1 
ATOM   5742  C CA  . TRP D  1  60  ? 192.484 176.361 175.647 1.00 62.64  ? 571 TRP F CA  1 
ATOM   5743  C C   . TRP D  1  60  ? 191.163 176.342 174.887 1.00 62.64  ? 571 TRP F C   1 
ATOM   5744  O O   . TRP D  1  60  ? 190.954 175.468 174.039 1.00 62.64  ? 571 TRP F O   1 
ATOM   5745  C CB  . TRP D  1  60  ? 192.939 174.933 175.955 1.00 62.64  ? 571 TRP F CB  1 
ATOM   5746  C CG  . TRP D  1  60  ? 194.163 174.856 176.822 1.00 62.64  ? 571 TRP F CG  1 
ATOM   5747  C CD1 . TRP D  1  60  ? 194.256 174.289 178.059 1.00 62.64  ? 571 TRP F CD1 1 
ATOM   5748  C CD2 . TRP D  1  60  ? 195.470 175.359 176.514 1.00 62.64  ? 571 TRP F CD2 1 
ATOM   5749  N NE1 . TRP D  1  60  ? 195.536 174.409 178.541 1.00 62.64  ? 571 TRP F NE1 1 
ATOM   5750  C CE2 . TRP D  1  60  ? 196.301 175.062 177.612 1.00 62.64  ? 571 TRP F CE2 1 
ATOM   5751  C CE3 . TRP D  1  60  ? 196.017 176.032 175.417 1.00 62.64  ? 571 TRP F CE3 1 
ATOM   5752  C CZ2 . TRP D  1  60  ? 197.649 175.414 177.645 1.00 62.64  ? 571 TRP F CZ2 1 
ATOM   5753  C CZ3 . TRP D  1  60  ? 197.356 176.381 175.453 1.00 62.64  ? 571 TRP F CZ3 1 
ATOM   5754  C CH2 . TRP D  1  60  ? 198.156 176.072 176.559 1.00 62.64  ? 571 TRP F CH2 1 
ATOM   5755  N N   . GLY D  1  61  ? 190.273 177.287 175.177 1.00 62.23  ? 572 GLY F N   1 
ATOM   5756  C CA  . GLY D  1  61  ? 188.962 177.350 174.564 1.00 62.23  ? 572 GLY F CA  1 
ATOM   5757  C C   . GLY D  1  61  ? 188.873 178.398 173.476 1.00 62.23  ? 572 GLY F C   1 
ATOM   5758  O O   . GLY D  1  61  ? 189.239 178.141 172.325 1.00 62.23  ? 572 GLY F O   1 
ATOM   5759  N N   . ILE D  1  62  ? 188.362 179.581 173.833 1.00 58.50  ? 573 ILE F N   1 
ATOM   5760  C CA  . ILE D  1  62  ? 188.217 180.681 172.881 1.00 58.50  ? 573 ILE F CA  1 
ATOM   5761  C C   . ILE D  1  62  ? 189.535 180.979 172.180 1.00 58.50  ? 573 ILE F C   1 
ATOM   5762  O O   . ILE D  1  62  ? 189.553 181.327 170.993 1.00 58.50  ? 573 ILE F O   1 
ATOM   5763  C CB  . ILE D  1  62  ? 187.657 181.927 173.604 1.00 58.50  ? 573 ILE F CB  1 
ATOM   5764  C CG1 . ILE D  1  62  ? 186.160 181.760 173.871 1.00 58.50  ? 573 ILE F CG1 1 
ATOM   5765  C CG2 . ILE D  1  62  ? 187.908 183.194 172.801 1.00 58.50  ? 573 ILE F CG2 1 
ATOM   5766  C CD1 . ILE D  1  62  ? 185.594 182.783 174.831 1.00 58.50  ? 573 ILE F CD1 1 
ATOM   5767  N N   . LYS D  1  63  ? 190.658 180.827 172.888 1.00 53.70  ? 574 LYS F N   1 
ATOM   5768  C CA  . LYS D  1  63  ? 191.961 181.011 172.256 1.00 53.70  ? 574 LYS F CA  1 
ATOM   5769  C C   . LYS D  1  63  ? 192.167 180.019 171.118 1.00 53.70  ? 574 LYS F C   1 
ATOM   5770  O O   . LYS D  1  63  ? 192.694 180.379 170.058 1.00 53.70  ? 574 LYS F O   1 
ATOM   5771  C CB  . LYS D  1  63  ? 193.074 180.872 173.294 1.00 53.70  ? 574 LYS F CB  1 
ATOM   5772  C CG  . LYS D  1  63  ? 194.444 181.288 172.788 1.00 53.70  ? 574 LYS F CG  1 
ATOM   5773  C CD  . LYS D  1  63  ? 195.548 180.508 173.482 1.00 53.70  ? 574 LYS F CD  1 
ATOM   5774  C CE  . LYS D  1  63  ? 196.908 180.835 172.890 1.00 53.70  ? 574 LYS F CE  1 
ATOM   5775  N NZ  . LYS D  1  63  ? 197.969 180.903 173.930 1.00 53.70  ? 574 LYS F NZ  1 
ATOM   5776  N N   . GLN D  1  64  ? 191.762 178.763 171.318 1.00 58.58  ? 575 GLN F N   1 
ATOM   5777  C CA  . GLN D  1  64  ? 191.854 177.770 170.256 1.00 58.58  ? 575 GLN F CA  1 
ATOM   5778  C C   . GLN D  1  64  ? 190.882 178.050 169.116 1.00 58.58  ? 575 GLN F C   1 
ATOM   5779  O O   . GLN D  1  64  ? 191.134 177.621 167.985 1.00 58.58  ? 575 GLN F O   1 
ATOM   5780  C CB  . GLN D  1  64  ? 191.600 176.372 170.822 1.00 58.58  ? 575 GLN F CB  1 
ATOM   5781  C CG  . GLN D  1  64  ? 192.016 175.237 169.899 1.00 58.58  ? 575 GLN F CG  1 
ATOM   5782  C CD  . GLN D  1  64  ? 191.411 173.907 170.302 1.00 58.58  ? 575 GLN F CD  1 
ATOM   5783  O OE1 . GLN D  1  64  ? 190.595 173.836 171.221 1.00 58.58  ? 575 GLN F OE1 1 
ATOM   5784  N NE2 . GLN D  1  64  ? 191.808 172.843 169.613 1.00 58.58  ? 575 GLN F NE2 1 
ATOM   5785  N N   . LEU D  1  65  ? 189.782 178.757 169.387 1.00 52.72  ? 576 LEU F N   1 
ATOM   5786  C CA  . LEU D  1  65  ? 188.788 179.006 168.348 1.00 52.72  ? 576 LEU F CA  1 
ATOM   5787  C C   . LEU D  1  65  ? 189.341 179.918 167.258 1.00 52.72  ? 576 LEU F C   1 
ATOM   5788  O O   . LEU D  1  65  ? 189.035 179.731 166.075 1.00 52.72  ? 576 LEU F O   1 
ATOM   5789  C CB  . LEU D  1  65  ? 187.520 179.596 168.968 1.00 52.72  ? 576 LEU F CB  1 
ATOM   5790  C CG  . LEU D  1  65  ? 186.257 179.708 168.105 1.00 52.72  ? 576 LEU F CG  1 
ATOM   5791  C CD1 . LEU D  1  65  ? 185.021 179.619 168.983 1.00 52.72  ? 576 LEU F CD1 1 
ATOM   5792  C CD2 . LEU D  1  65  ? 186.226 180.996 167.296 1.00 52.72  ? 576 LEU F CD2 1 
ATOM   5793  N N   . GLN D  1  66  ? 190.151 180.913 167.634 1.00 51.39  ? 577 GLN F N   1 
ATOM   5794  C CA  . GLN D  1  66  ? 190.728 181.806 166.635 1.00 51.39  ? 577 GLN F CA  1 
ATOM   5795  C C   . GLN D  1  66  ? 191.672 181.081 165.687 1.00 51.39  ? 577 GLN F C   1 
ATOM   5796  O O   . GLN D  1  66  ? 191.876 181.545 164.560 1.00 51.39  ? 577 GLN F O   1 
ATOM   5797  C CB  . GLN D  1  66  ? 191.469 182.965 167.304 1.00 51.39  ? 577 GLN F CB  1 
ATOM   5798  C CG  . GLN D  1  66  ? 190.566 183.999 167.954 1.00 51.39  ? 577 GLN F CG  1 
ATOM   5799  C CD  . GLN D  1  66  ? 190.493 183.846 169.457 1.00 51.39  ? 577 GLN F CD  1 
ATOM   5800  O OE1 . GLN D  1  66  ? 191.399 183.294 170.080 1.00 51.39  ? 577 GLN F OE1 1 
ATOM   5801  N NE2 . GLN D  1  66  ? 189.414 184.341 170.051 1.00 51.39  ? 577 GLN F NE2 1 
ATOM   5802  N N   . ALA D  1  67  ? 192.259 179.962 166.117 1.00 45.88  ? 578 ALA F N   1 
ATOM   5803  C CA  . ALA D  1  67  ? 193.106 179.184 165.219 1.00 45.88  ? 578 ALA F CA  1 
ATOM   5804  C C   . ALA D  1  67  ? 192.303 178.632 164.048 1.00 45.88  ? 578 ALA F C   1 
ATOM   5805  O O   . ALA D  1  67  ? 192.764 178.661 162.901 1.00 45.88  ? 578 ALA F O   1 
ATOM   5806  C CB  . ALA D  1  67  ? 193.786 178.052 165.988 1.00 45.88  ? 578 ALA F CB  1 
ATOM   5807  N N   . ARG D  1  68  ? 191.099 178.122 164.318 1.00 40.63  ? 579 ARG F N   1 
ATOM   5808  C CA  . ARG D  1  68  ? 190.258 177.603 163.245 1.00 40.63  ? 579 ARG F CA  1 
ATOM   5809  C C   . ARG D  1  68  ? 189.795 178.716 162.313 1.00 40.63  ? 579 ARG F C   1 
ATOM   5810  O O   . ARG D  1  68  ? 189.764 178.536 161.090 1.00 40.63  ? 579 ARG F O   1 
ATOM   5811  C CB  . ARG D  1  68  ? 189.057 176.863 163.832 1.00 40.63  ? 579 ARG F CB  1 
ATOM   5812  C CG  . ARG D  1  68  ? 189.423 175.753 164.801 1.00 40.63  ? 579 ARG F CG  1 
ATOM   5813  C CD  . ARG D  1  68  ? 188.746 174.446 164.424 1.00 40.63  ? 579 ARG F CD  1 
ATOM   5814  N NE  . ARG D  1  68  ? 187.316 174.469 164.710 1.00 40.63  ? 579 ARG F NE  1 
ATOM   5815  C CZ  . ARG D  1  68  ? 186.790 174.296 165.915 1.00 40.63  ? 579 ARG F CZ  1 
ATOM   5816  N NH1 . ARG D  1  68  ? 187.548 174.083 166.977 1.00 40.63  ? 579 ARG F NH1 1 
ATOM   5817  N NH2 . ARG D  1  68  ? 185.468 174.336 166.057 1.00 40.63  ? 579 ARG F NH2 1 
ATOM   5818  N N   . VAL D  1  69  ? 189.426 179.870 162.871 1.00 39.55  ? 580 VAL F N   1 
ATOM   5819  C CA  . VAL D  1  69  ? 188.940 180.973 162.047 1.00 39.55  ? 580 VAL F CA  1 
ATOM   5820  C C   . VAL D  1  69  ? 190.062 181.538 161.186 1.00 39.55  ? 580 VAL F C   1 
ATOM   5821  O O   . VAL D  1  69  ? 189.865 181.831 160.001 1.00 39.55  ? 580 VAL F O   1 
ATOM   5822  C CB  . VAL D  1  69  ? 188.302 182.057 162.934 1.00 39.55  ? 580 VAL F CB  1 
ATOM   5823  C CG1 . VAL D  1  69  ? 187.887 183.256 162.095 1.00 39.55  ? 580 VAL F CG1 1 
ATOM   5824  C CG2 . VAL D  1  69  ? 187.112 181.490 163.688 1.00 39.55  ? 580 VAL F CG2 1 
ATOM   5825  N N   . LEU D  1  70  ? 191.255 181.701 161.765 1.00 39.00  ? 581 LEU F N   1 
ATOM   5826  C CA  . LEU D  1  70  ? 192.378 182.248 161.009 1.00 39.00  ? 581 LEU F CA  1 
ATOM   5827  C C   . LEU D  1  70  ? 192.762 181.336 159.851 1.00 39.00  ? 581 LEU F C   1 
ATOM   5828  O O   . LEU D  1  70  ? 193.065 181.812 158.750 1.00 39.00  ? 581 LEU F O   1 
ATOM   5829  C CB  . LEU D  1  70  ? 193.573 182.473 161.935 1.00 39.00  ? 581 LEU F CB  1 
ATOM   5830  C CG  . LEU D  1  70  ? 194.862 182.987 161.291 1.00 39.00  ? 581 LEU F CG  1 
ATOM   5831  C CD1 . LEU D  1  70  ? 194.602 184.255 160.493 1.00 39.00  ? 581 LEU F CD1 1 
ATOM   5832  C CD2 . LEU D  1  70  ? 195.930 183.225 162.347 1.00 39.00  ? 581 LEU F CD2 1 
ATOM   5833  N N   . ALA D  1  71  ? 192.763 180.022 160.081 1.00 36.94  ? 582 ALA F N   1 
ATOM   5834  C CA  . ALA D  1  71  ? 193.082 179.085 159.009 1.00 36.94  ? 582 ALA F CA  1 
ATOM   5835  C C   . ALA D  1  71  ? 192.036 179.131 157.902 1.00 36.94  ? 582 ALA F C   1 
ATOM   5836  O O   . ALA D  1  71  ? 192.376 179.073 156.714 1.00 36.94  ? 582 ALA F O   1 
ATOM   5837  C CB  . ALA D  1  71  ? 193.208 177.669 159.570 1.00 36.94  ? 582 ALA F CB  1 
ATOM   5838  N N   . VAL D  1  72  ? 190.758 179.231 158.272 1.00 34.85  ? 583 VAL F N   1 
ATOM   5839  C CA  . VAL D  1  72  ? 189.690 179.227 157.277 1.00 34.85  ? 583 VAL F CA  1 
ATOM   5840  C C   . VAL D  1  72  ? 189.752 180.483 156.416 1.00 34.85  ? 583 VAL F C   1 
ATOM   5841  O O   . VAL D  1  72  ? 189.666 180.416 155.184 1.00 34.85  ? 583 VAL F O   1 
ATOM   5842  C CB  . VAL D  1  72  ? 188.320 179.078 157.963 1.00 34.85  ? 583 VAL F CB  1 
ATOM   5843  C CG1 . VAL D  1  72  ? 187.205 179.545 157.041 1.00 34.85  ? 583 VAL F CG1 1 
ATOM   5844  C CG2 . VAL D  1  72  ? 188.095 177.635 158.386 1.00 34.85  ? 583 VAL F CG2 1 
ATOM   5845  N N   . GLU D  1  73  ? 189.906 181.650 157.049 1.00 36.34  ? 584 GLU F N   1 
ATOM   5846  C CA  . GLU D  1  73  ? 189.913 182.897 156.290 1.00 36.34  ? 584 GLU F CA  1 
ATOM   5847  C C   . GLU D  1  73  ? 191.160 183.027 155.425 1.00 36.34  ? 584 GLU F C   1 
ATOM   5848  O O   . GLU D  1  73  ? 191.099 183.621 154.343 1.00 36.34  ? 584 GLU F O   1 
ATOM   5849  C CB  . GLU D  1  73  ? 189.783 184.094 157.234 1.00 36.34  ? 584 GLU F CB  1 
ATOM   5850  C CG  . GLU D  1  73  ? 190.952 184.294 158.183 1.00 36.34  ? 584 GLU F CG  1 
ATOM   5851  C CD  . GLU D  1  73  ? 190.756 185.483 159.105 1.00 36.34  ? 584 GLU F CD  1 
ATOM   5852  O OE1 . GLU D  1  73  ? 189.698 186.141 159.012 1.00 36.34  ? 584 GLU F OE1 1 
ATOM   5853  O OE2 . GLU D  1  73  ? 191.659 185.760 159.922 1.00 36.34  ? 584 GLU F OE2 1 
ATOM   5854  N N   . ARG D  1  74  ? 192.295 182.491 155.880 1.00 34.72  ? 585 ARG F N   1 
ATOM   5855  C CA  . ARG D  1  74  ? 193.508 182.529 155.068 1.00 34.72  ? 585 ARG F CA  1 
ATOM   5856  C C   . ARG D  1  74  ? 193.351 181.697 153.802 1.00 34.72  ? 585 ARG F C   1 
ATOM   5857  O O   . ARG D  1  74  ? 193.815 182.097 152.728 1.00 34.72  ? 585 ARG F O   1 
ATOM   5858  C CB  . ARG D  1  74  ? 194.704 182.042 155.884 1.00 34.72  ? 585 ARG F CB  1 
ATOM   5859  C CG  . ARG D  1  74  ? 195.338 183.110 156.756 1.00 34.72  ? 585 ARG F CG  1 
ATOM   5860  C CD  . ARG D  1  74  ? 196.716 182.679 157.223 1.00 34.72  ? 585 ARG F CD  1 
ATOM   5861  N NE  . ARG D  1  74  ? 197.706 182.796 156.160 1.00 34.72  ? 585 ARG F NE  1 
ATOM   5862  C CZ  . ARG D  1  74  ? 198.563 181.841 155.826 1.00 34.72  ? 585 ARG F CZ  1 
ATOM   5863  N NH1 . ARG D  1  74  ? 198.581 180.678 156.456 1.00 34.72  ? 585 ARG F NH1 1 
ATOM   5864  N NH2 . ARG D  1  74  ? 199.422 182.058 154.835 1.00 34.72  ? 585 ARG F NH2 1 
ATOM   5865  N N   . TYR D  1  75  ? 192.712 180.530 153.912 1.00 33.28  ? 586 TYR F N   1 
ATOM   5866  C CA  . TYR D  1  75  ? 192.501 179.684 152.742 1.00 33.28  ? 586 TYR F CA  1 
ATOM   5867  C C   . TYR D  1  75  ? 191.601 180.367 151.721 1.00 33.28  ? 586 TYR F C   1 
ATOM   5868  O O   . TYR D  1  75  ? 191.851 180.293 150.512 1.00 33.28  ? 586 TYR F O   1 
ATOM   5869  C CB  . TYR D  1  75  ? 191.911 178.341 153.170 1.00 33.28  ? 586 TYR F CB  1 
ATOM   5870  C CG  . TYR D  1  75  ? 191.545 177.429 152.022 1.00 33.28  ? 586 TYR F CG  1 
ATOM   5871  C CD1 . TYR D  1  75  ? 192.509 176.658 151.390 1.00 33.28  ? 586 TYR F CD1 1 
ATOM   5872  C CD2 . TYR D  1  75  ? 190.234 177.331 151.578 1.00 33.28  ? 586 TYR F CD2 1 
ATOM   5873  C CE1 . TYR D  1  75  ? 192.180 175.821 150.342 1.00 33.28  ? 586 TYR F CE1 1 
ATOM   5874  C CE2 . TYR D  1  75  ? 189.895 176.497 150.531 1.00 33.28  ? 586 TYR F CE2 1 
ATOM   5875  C CZ  . TYR D  1  75  ? 190.871 175.744 149.918 1.00 33.28  ? 586 TYR F CZ  1 
ATOM   5876  O OH  . TYR D  1  75  ? 190.539 174.912 148.875 1.00 33.28  ? 586 TYR F OH  1 
ATOM   5877  N N   . LEU D  1  76  ? 190.542 181.033 152.188 1.00 30.45  ? 587 LEU F N   1 
ATOM   5878  C CA  . LEU D  1  76  ? 189.632 181.715 151.273 1.00 30.45  ? 587 LEU F CA  1 
ATOM   5879  C C   . LEU D  1  76  ? 190.321 182.874 150.563 1.00 30.45  ? 587 LEU F C   1 
ATOM   5880  O O   . LEU D  1  76  ? 190.065 183.121 149.379 1.00 30.45  ? 587 LEU F O   1 
ATOM   5881  C CB  . LEU D  1  76  ? 188.396 182.200 152.028 1.00 30.45  ? 587 LEU F CB  1 
ATOM   5882  C CG  . LEU D  1  76  ? 187.399 181.109 152.427 1.00 30.45  ? 587 LEU F CG  1 
ATOM   5883  C CD1 . LEU D  1  76  ? 186.352 181.659 153.380 1.00 30.45  ? 587 LEU F CD1 1 
ATOM   5884  C CD2 . LEU D  1  76  ? 186.745 180.501 151.196 1.00 30.45  ? 587 LEU F CD2 1 
ATOM   5885  N N   . ARG D  1  77  ? 191.189 183.603 151.269 1.00 35.94  ? 588 ARG F N   1 
ATOM   5886  C CA  . ARG D  1  77  ? 191.904 184.710 150.640 1.00 35.94  ? 588 ARG F CA  1 
ATOM   5887  C C   . ARG D  1  77  ? 192.810 184.215 149.521 1.00 35.94  ? 588 ARG F C   1 
ATOM   5888  O O   . ARG D  1  77  ? 192.894 184.839 148.457 1.00 35.94  ? 588 ARG F O   1 
ATOM   5889  C CB  . ARG D  1  77  ? 192.718 185.480 151.679 1.00 35.94  ? 588 ARG F CB  1 
ATOM   5890  C CG  . ARG D  1  77  ? 191.937 186.561 152.401 1.00 35.94  ? 588 ARG F CG  1 
ATOM   5891  C CD  . ARG D  1  77  ? 192.826 187.726 152.801 1.00 35.94  ? 588 ARG F CD  1 
ATOM   5892  N NE  . ARG D  1  77  ? 193.058 188.633 151.683 1.00 35.94  ? 588 ARG F NE  1 
ATOM   5893  C CZ  . ARG D  1  77  ? 194.066 189.491 151.605 1.00 35.94  ? 588 ARG F CZ  1 
ATOM   5894  N NH1 . ARG D  1  77  ? 194.966 189.590 152.569 1.00 35.94  ? 588 ARG F NH1 1 
ATOM   5895  N NH2 . ARG D  1  77  ? 194.174 190.269 150.532 1.00 35.94  ? 588 ARG F NH2 1 
ATOM   5896  N N   . ASP D  1  78  ? 193.504 183.097 149.745 1.00 35.50  ? 589 ASP F N   1 
ATOM   5897  C CA  . ASP D  1  78  ? 194.366 182.535 148.714 1.00 35.50  ? 589 ASP F CA  1 
ATOM   5898  C C   . ASP D  1  78  ? 193.573 181.881 147.590 1.00 35.50  ? 589 ASP F C   1 
ATOM   5899  O O   . ASP D  1  78  ? 194.118 181.684 146.499 1.00 35.50  ? 589 ASP F O   1 
ATOM   5900  C CB  . ASP D  1  78  ? 195.330 181.520 149.330 1.00 35.50  ? 589 ASP F CB  1 
ATOM   5901  C CG  . ASP D  1  78  ? 196.385 182.173 150.203 1.00 35.50  ? 589 ASP F CG  1 
ATOM   5902  O OD1 . ASP D  1  78  ? 197.070 183.097 149.721 1.00 35.50  ? 589 ASP F OD1 1 
ATOM   5903  O OD2 . ASP D  1  78  ? 196.531 181.759 151.373 1.00 35.50  ? 589 ASP F OD2 1 
ATOM   5904  N N   . GLN D  1  79  ? 192.306 181.544 147.829 1.00 32.66  ? 590 GLN F N   1 
ATOM   5905  C CA  . GLN D  1  79  ? 191.477 180.900 146.817 1.00 32.66  ? 590 GLN F CA  1 
ATOM   5906  C C   . GLN D  1  79  ? 190.759 181.915 145.934 1.00 32.66  ? 590 GLN F C   1 
ATOM   5907  O O   . GLN D  1  79  ? 190.752 181.776 144.707 1.00 32.66  ? 590 GLN F O   1 
ATOM   5908  C CB  . GLN D  1  79  ? 190.462 179.968 147.485 1.00 32.66  ? 590 GLN F CB  1 
ATOM   5909  C CG  . GLN D  1  79  ? 190.097 178.751 146.653 1.00 32.66  ? 590 GLN F CG  1 
ATOM   5910  C CD  . GLN D  1  79  ? 191.276 177.826 146.428 1.00 32.66  ? 590 GLN F CD  1 
ATOM   5911  O OE1 . GLN D  1  79  ? 191.784 177.210 147.364 1.00 32.66  ? 590 GLN F OE1 1 
ATOM   5912  N NE2 . GLN D  1  79  ? 191.718 177.725 145.180 1.00 32.66  ? 590 GLN F NE2 1 
ATOM   5913  N N   . GLN D  1  80  ? 190.145 182.935 146.540 1.00 34.15  ? 591 GLN F N   1 
ATOM   5914  C CA  . GLN D  1  80  ? 189.465 183.951 145.745 1.00 34.15  ? 591 GLN F CA  1 
ATOM   5915  C C   . GLN D  1  80  ? 190.452 184.785 144.939 1.00 34.15  ? 591 GLN F C   1 
ATOM   5916  O O   . GLN D  1  80  ? 190.128 185.222 143.830 1.00 34.15  ? 591 GLN F O   1 
ATOM   5917  C CB  . GLN D  1  80  ? 188.605 184.846 146.643 1.00 34.15  ? 591 GLN F CB  1 
ATOM   5918  C CG  . GLN D  1  80  ? 189.354 185.964 147.354 1.00 34.15  ? 591 GLN F CG  1 
ATOM   5919  C CD  . GLN D  1  80  ? 188.436 186.862 148.159 1.00 34.15  ? 591 GLN F CD  1 
ATOM   5920  O OE1 . GLN D  1  80  ? 187.224 186.650 148.205 1.00 34.15  ? 591 GLN F OE1 1 
ATOM   5921  N NE2 . GLN D  1  80  ? 189.010 187.874 148.799 1.00 34.15  ? 591 GLN F NE2 1 
ATOM   5922  N N   . LEU D  1  81  ? 191.655 185.014 145.471 1.00 35.36  ? 592 LEU F N   1 
ATOM   5923  C CA  . LEU D  1  81  ? 192.670 185.739 144.714 1.00 35.36  ? 592 LEU F CA  1 
ATOM   5924  C C   . LEU D  1  81  ? 193.093 184.957 143.479 1.00 35.36  ? 592 LEU F C   1 
ATOM   5925  O O   . LEU D  1  81  ? 193.284 185.537 142.404 1.00 35.36  ? 592 LEU F O   1 
ATOM   5926  C CB  . LEU D  1  81  ? 193.876 186.035 145.605 1.00 35.36  ? 592 LEU F CB  1 
ATOM   5927  C CG  . LEU D  1  81  ? 194.992 186.876 144.987 1.00 35.36  ? 592 LEU F CG  1 
ATOM   5928  C CD1 . LEU D  1  81  ? 194.490 188.270 144.653 1.00 35.36  ? 592 LEU F CD1 1 
ATOM   5929  C CD2 . LEU D  1  81  ? 196.184 186.943 145.925 1.00 35.36  ? 592 LEU F CD2 1 
ATOM   5930  N N   . LEU D  1  82  ? 193.246 183.640 143.615 1.00 35.34  ? 593 LEU F N   1 
ATOM   5931  C CA  . LEU D  1  82  ? 193.575 182.799 142.472 1.00 35.34  ? 593 LEU F CA  1 
ATOM   5932  C C   . LEU D  1  82  ? 192.371 182.588 141.562 1.00 35.34  ? 593 LEU F C   1 
ATOM   5933  O O   . LEU D  1  82  ? 192.540 182.370 140.357 1.00 35.34  ? 593 LEU F O   1 
ATOM   5934  C CB  . LEU D  1  82  ? 194.119 181.455 142.960 1.00 35.34  ? 593 LEU F CB  1 
ATOM   5935  C CG  . LEU D  1  82  ? 194.590 180.438 141.921 1.00 35.34  ? 593 LEU F CG  1 
ATOM   5936  C CD1 . LEU D  1  82  ? 195.763 180.987 141.127 1.00 35.34  ? 593 LEU F CD1 1 
ATOM   5937  C CD2 . LEU D  1  82  ? 194.960 179.127 142.595 1.00 35.34  ? 593 LEU F CD2 1 
ATOM   5938  N N   . GLY D  1  83  ? 191.159 182.649 142.117 1.00 34.48  ? 594 GLY F N   1 
ATOM   5939  C CA  . GLY D  1  83  ? 189.970 182.445 141.305 1.00 34.48  ? 594 GLY F CA  1 
ATOM   5940  C C   . GLY D  1  83  ? 189.735 183.556 140.300 1.00 34.48  ? 594 GLY F C   1 
ATOM   5941  O O   . GLY D  1  83  ? 189.333 183.300 139.162 1.00 34.48  ? 594 GLY F O   1 
ATOM   5942  N N   . ILE D  1  84  ? 189.979 184.809 140.703 1.00 34.97  ? 595 ILE F N   1 
ATOM   5943  C CA  . ILE D  1  84  ? 189.755 185.947 139.812 1.00 34.97  ? 595 ILE F CA  1 
ATOM   5944  C C   . ILE D  1  84  ? 190.811 186.068 138.728 1.00 34.97  ? 595 ILE F C   1 
ATOM   5945  O O   . ILE D  1  84  ? 190.697 186.946 137.864 1.00 34.97  ? 595 ILE F O   1 
ATOM   5946  C CB  . ILE D  1  84  ? 189.691 187.268 140.604 1.00 34.97  ? 595 ILE F CB  1 
ATOM   5947  C CG1 . ILE D  1  84  ? 191.079 187.656 141.117 1.00 34.97  ? 595 ILE F CG1 1 
ATOM   5948  C CG2 . ILE D  1  84  ? 188.690 187.162 141.744 1.00 34.97  ? 595 ILE F CG2 1 
ATOM   5949  C CD1 . ILE D  1  84  ? 191.094 188.939 141.915 1.00 34.97  ? 595 ILE F CD1 1 
ATOM   5950  N N   . TRP D  1  85  ? 191.835 185.219 138.743 1.00 40.23  ? 596 TRP F N   1 
ATOM   5951  C CA  . TRP D  1  85  ? 192.830 185.179 137.681 1.00 40.23  ? 596 TRP F CA  1 
ATOM   5952  C C   . TRP D  1  85  ? 192.466 184.196 136.579 1.00 40.23  ? 596 TRP F C   1 
ATOM   5953  O O   . TRP D  1  85  ? 193.231 184.049 135.620 1.00 40.23  ? 596 TRP F O   1 
ATOM   5954  C CB  . TRP D  1  85  ? 194.202 184.813 138.255 1.00 40.23  ? 596 TRP F CB  1 
ATOM   5955  C CG  . TRP D  1  85  ? 194.720 185.786 139.266 1.00 40.23  ? 596 TRP F CG  1 
ATOM   5956  C CD1 . TRP D  1  85  ? 194.245 187.040 139.517 1.00 40.23  ? 596 TRP F CD1 1 
ATOM   5957  C CD2 . TRP D  1  85  ? 195.813 185.583 140.167 1.00 40.23  ? 596 TRP F CD2 1 
ATOM   5958  N NE1 . TRP D  1  85  ? 194.977 187.631 140.518 1.00 40.23  ? 596 TRP F NE1 1 
ATOM   5959  C CE2 . TRP D  1  85  ? 195.946 186.756 140.934 1.00 40.23  ? 596 TRP F CE2 1 
ATOM   5960  C CE3 . TRP D  1  85  ? 196.694 184.523 140.400 1.00 40.23  ? 596 TRP F CE3 1 
ATOM   5961  C CZ2 . TRP D  1  85  ? 196.922 186.899 141.916 1.00 40.23  ? 596 TRP F CZ2 1 
ATOM   5962  C CZ3 . TRP D  1  85  ? 197.662 184.667 141.374 1.00 40.23  ? 596 TRP F CZ3 1 
ATOM   5963  C CH2 . TRP D  1  85  ? 197.769 185.846 142.120 1.00 40.23  ? 596 TRP F CH2 1 
ATOM   5964  N N   . GLY D  1  86  ? 191.322 183.521 136.692 1.00 42.01  ? 597 GLY F N   1 
ATOM   5965  C CA  . GLY D  1  86  ? 190.931 182.492 135.756 1.00 42.01  ? 597 GLY F CA  1 
ATOM   5966  C C   . GLY D  1  86  ? 191.423 181.106 136.102 1.00 42.01  ? 597 GLY F C   1 
ATOM   5967  O O   . GLY D  1  86  ? 191.024 180.140 135.439 1.00 42.01  ? 597 GLY F O   1 
ATOM   5968  N N   . CYS D  1  87  ? 192.274 180.976 137.116 1.00 40.32  ? 598 CYS F N   1 
ATOM   5969  C CA  . CYS D  1  87  ? 192.828 179.685 137.512 1.00 40.32  ? 598 CYS F CA  1 
ATOM   5970  C C   . CYS D  1  87  ? 192.025 179.147 138.697 1.00 40.32  ? 598 CYS F C   1 
ATOM   5971  O O   . CYS D  1  87  ? 192.487 179.090 139.836 1.00 40.32  ? 598 CYS F O   1 
ATOM   5972  C CB  . CYS D  1  87  ? 194.308 179.836 137.847 1.00 40.32  ? 598 CYS F CB  1 
ATOM   5973  S SG  . CYS D  1  87  ? 195.331 180.360 136.441 1.00 40.32  ? 598 CYS F SG  1 
ATOM   5974  N N   . SER D  1  88  ? 190.786 178.749 138.395 1.00 40.40  ? 599 SER F N   1 
ATOM   5975  C CA  . SER D  1  88  ? 189.811 178.480 139.449 1.00 40.40  ? 599 SER F CA  1 
ATOM   5976  C C   . SER D  1  88  ? 190.207 177.276 140.296 1.00 40.40  ? 599 SER F C   1 
ATOM   5977  O O   . SER D  1  88  ? 190.230 177.353 141.529 1.00 40.40  ? 599 SER F O   1 
ATOM   5978  C CB  . SER D  1  88  ? 188.426 178.272 138.834 1.00 40.40  ? 599 SER F CB  1 
ATOM   5979  O OG  . SER D  1  88  ? 187.968 179.451 138.196 1.00 40.40  ? 599 SER F OG  1 
ATOM   5980  N N   . GLY D  1  89  ? 190.522 176.154 139.655 1.00 40.41  ? 600 GLY F N   1 
ATOM   5981  C CA  . GLY D  1  89  ? 190.801 174.939 140.396 1.00 40.41  ? 600 GLY F CA  1 
ATOM   5982  C C   . GLY D  1  89  ? 191.963 174.130 139.859 1.00 40.41  ? 600 GLY F C   1 
ATOM   5983  O O   . GLY D  1  89  ? 191.978 172.902 139.985 1.00 40.41  ? 600 GLY F O   1 
ATOM   5984  N N   . LYS D  1  90  ? 192.941 174.801 139.262 1.00 42.36  ? 601 LYS F N   1 
ATOM   5985  C CA  . LYS D  1  90  ? 194.094 174.145 138.662 1.00 42.36  ? 601 LYS F CA  1 
ATOM   5986  C C   . LYS D  1  90  ? 195.336 174.429 139.495 1.00 42.36  ? 601 LYS F C   1 
ATOM   5987  O O   . LYS D  1  90  ? 195.641 175.590 139.786 1.00 42.36  ? 601 LYS F O   1 
ATOM   5988  C CB  . LYS D  1  90  ? 194.300 174.617 137.222 1.00 42.36  ? 601 LYS F CB  1 
ATOM   5989  C CG  . LYS D  1  90  ? 193.090 174.405 136.329 1.00 42.36  ? 601 LYS F CG  1 
ATOM   5990  C CD  . LYS D  1  90  ? 192.998 175.475 135.257 1.00 42.36  ? 601 LYS F CD  1 
ATOM   5991  C CE  . LYS D  1  90  ? 191.583 175.586 134.713 1.00 42.36  ? 601 LYS F CE  1 
ATOM   5992  N NZ  . LYS D  1  90  ? 190.720 176.436 135.579 1.00 42.36  ? 601 LYS F NZ  1 
ATOM   5993  N N   . LEU D  1  91  ? 196.041 173.364 139.885 1.00 41.93  ? 602 LEU F N   1 
ATOM   5994  C CA  . LEU D  1  91  ? 197.284 173.534 140.630 1.00 41.93  ? 602 LEU F CA  1 
ATOM   5995  C C   . LEU D  1  91  ? 198.347 174.214 139.776 1.00 41.93  ? 602 LEU F C   1 
ATOM   5996  O O   . LEU D  1  91  ? 199.088 175.075 140.265 1.00 41.93  ? 602 LEU F O   1 
ATOM   5997  C CB  . LEU D  1  91  ? 197.782 172.180 141.138 1.00 41.93  ? 602 LEU F CB  1 
ATOM   5998  C CG  . LEU D  1  91  ? 197.292 171.697 142.509 1.00 41.93  ? 602 LEU F CG  1 
ATOM   5999  C CD1 . LEU D  1  91  ? 197.733 172.649 143.609 1.00 41.93  ? 602 LEU F CD1 1 
ATOM   6000  C CD2 . LEU D  1  91  ? 195.782 171.504 142.535 1.00 41.93  ? 602 LEU F CD2 1 
ATOM   6001  N N   . ILE D  1  92  ? 198.434 173.842 138.501 1.00 46.65  ? 603 ILE F N   1 
ATOM   6002  C CA  . ILE D  1  92  ? 199.348 174.455 137.545 1.00 46.65  ? 603 ILE F CA  1 
ATOM   6003  C C   . ILE D  1  92  ? 198.513 175.160 136.487 1.00 46.65  ? 603 ILE F C   1 
ATOM   6004  O O   . ILE D  1  92  ? 197.616 174.551 135.892 1.00 46.65  ? 603 ILE F O   1 
ATOM   6005  C CB  . ILE D  1  92  ? 200.284 173.416 136.903 1.00 46.65  ? 603 ILE F CB  1 
ATOM   6006  C CG1 . ILE D  1  92  ? 201.140 172.736 137.973 1.00 46.65  ? 603 ILE F CG1 1 
ATOM   6007  C CG2 . ILE D  1  92  ? 201.160 174.070 135.847 1.00 46.65  ? 603 ILE F CG2 1 
ATOM   6008  C CD1 . ILE D  1  92  ? 201.668 171.381 137.560 1.00 46.65  ? 603 ILE F CD1 1 
ATOM   6009  N N   . CYS D  1  93  ? 198.803 176.438 136.258 1.00 45.90  ? 604 CYS F N   1 
ATOM   6010  C CA  . CYS D  1  93  ? 197.957 177.262 135.408 1.00 45.90  ? 604 CYS F CA  1 
ATOM   6011  C C   . CYS D  1  93  ? 198.761 178.453 134.907 1.00 45.90  ? 604 CYS F C   1 
ATOM   6012  O O   . CYS D  1  93  ? 199.510 179.064 135.673 1.00 45.90  ? 604 CYS F O   1 
ATOM   6013  C CB  . CYS D  1  93  ? 196.719 177.722 136.186 1.00 45.90  ? 604 CYS F CB  1 
ATOM   6014  S SG  . CYS D  1  93  ? 195.532 178.712 135.276 1.00 45.90  ? 604 CYS F SG  1 
ATOM   6015  N N   . CYS D  1  94  ? 198.591 178.789 133.628 1.00 58.34  ? 605 CYS F N   1 
ATOM   6016  C CA  . CYS D  1  94  ? 199.334 179.872 132.997 1.00 58.34  ? 605 CYS F CA  1 
ATOM   6017  C C   . CYS D  1  94  ? 198.369 180.961 132.550 1.00 58.34  ? 605 CYS F C   1 
ATOM   6018  O O   . CYS D  1  94  ? 197.234 180.675 132.156 1.00 58.34  ? 605 CYS F O   1 
ATOM   6019  C CB  . CYS D  1  94  ? 200.142 179.382 131.787 1.00 58.34  ? 605 CYS F CB  1 
ATOM   6020  S SG  . CYS D  1  94  ? 199.232 178.301 130.666 1.00 58.34  ? 605 CYS F SG  1 
ATOM   6021  N N   . THR D  1  95  ? 198.826 182.206 132.615 1.00 63.87  ? 606 THR F N   1 
ATOM   6022  C CA  . THR D  1  95  ? 198.034 183.365 132.231 1.00 63.87  ? 606 THR F CA  1 
ATOM   6023  C C   . THR D  1  95  ? 198.577 183.969 130.942 1.00 63.87  ? 606 THR F C   1 
ATOM   6024  O O   . THR D  1  95  ? 199.680 183.651 130.490 1.00 63.87  ? 606 THR F O   1 
ATOM   6025  C CB  . THR D  1  95  ? 198.026 184.409 133.352 1.00 63.87  ? 606 THR F CB  1 
ATOM   6026  O OG1 . THR D  1  95  ? 199.374 184.733 133.713 1.00 63.87  ? 606 THR F OG1 1 
ATOM   6027  C CG2 . THR D  1  95  ? 197.299 183.870 134.573 1.00 63.87  ? 606 THR F CG2 1 
ATOM   6028  N N   . ASN D  1  96  ? 197.781 184.853 130.348 1.00 72.23  ? 607 ASN F N   1 
ATOM   6029  C CA  . ASN D  1  96  ? 198.132 185.485 129.076 1.00 72.23  ? 607 ASN F CA  1 
ATOM   6030  C C   . ASN D  1  96  ? 198.763 186.858 129.307 1.00 72.23  ? 607 ASN F C   1 
ATOM   6031  O O   . ASN D  1  96  ? 198.240 187.894 128.898 1.00 72.23  ? 607 ASN F O   1 
ATOM   6032  C CB  . ASN D  1  96  ? 196.901 185.588 128.181 1.00 72.23  ? 607 ASN F CB  1 
ATOM   6033  C CG  . ASN D  1  96  ? 196.268 184.241 127.904 1.00 72.23  ? 607 ASN F CG  1 
ATOM   6034  O OD1 . ASN D  1  96  ? 195.140 183.976 128.317 1.00 72.23  ? 607 ASN F OD1 1 
ATOM   6035  N ND2 . ASN D  1  96  ? 196.994 183.381 127.199 1.00 72.23  ? 607 ASN F ND2 1 
ATOM   6036  N N   . VAL D  1  97  ? 199.914 186.852 129.976 1.00 73.19  ? 608 VAL F N   1 
ATOM   6037  C CA  . VAL D  1  97  ? 200.677 188.081 130.202 1.00 73.19  ? 608 VAL F CA  1 
ATOM   6038  C C   . VAL D  1  97  ? 202.149 187.807 129.968 1.00 73.19  ? 608 VAL F C   1 
ATOM   6039  O O   . VAL D  1  97  ? 202.658 186.712 130.247 1.00 73.19  ? 608 VAL F O   1 
ATOM   6040  C CB  . VAL D  1  97  ? 200.472 188.633 131.628 1.00 73.19  ? 608 VAL F CB  1 
ATOM   6041  C CG1 . VAL D  1  97  ? 199.099 189.272 131.761 1.00 73.19  ? 608 VAL F CG1 1 
ATOM   6042  C CG2 . VAL D  1  97  ? 200.644 187.529 132.649 1.00 73.19  ? 608 VAL F CG2 1 
ATOM   6043  N N   . PRO D  1  98  ? 202.866 188.798 129.448 1.00 77.13  ? 609 PRO F N   1 
ATOM   6044  C CA  . PRO D  1  98  ? 204.298 188.620 129.193 1.00 77.13  ? 609 PRO F CA  1 
ATOM   6045  C C   . PRO D  1  98  ? 205.121 188.722 130.468 1.00 77.13  ? 609 PRO F C   1 
ATOM   6046  O O   . PRO D  1  98  ? 204.687 189.257 131.489 1.00 77.13  ? 609 PRO F O   1 
ATOM   6047  C CB  . PRO D  1  98  ? 204.630 189.766 128.232 1.00 77.13  ? 609 PRO F CB  1 
ATOM   6048  C CG  . PRO D  1  98  ? 203.640 190.824 128.565 1.00 77.13  ? 609 PRO F CG  1 
ATOM   6049  C CD  . PRO D  1  98  ? 202.386 190.125 129.024 1.00 77.13  ? 609 PRO F CD  1 
ATOM   6050  N N   . TRP D  1  99  ? 206.338 188.187 130.387 1.00 85.85  ? 610 TRP F N   1 
ATOM   6051  C CA  . TRP D  1  99  ? 207.307 188.249 131.475 1.00 85.85  ? 610 TRP F CA  1 
ATOM   6052  C C   . TRP D  1  99  ? 208.318 189.343 131.148 1.00 85.85  ? 610 TRP F C   1 
ATOM   6053  O O   . TRP D  1  99  ? 209.079 189.224 130.182 1.00 85.85  ? 610 TRP F O   1 
ATOM   6054  C CB  . TRP D  1  99  ? 207.996 186.899 131.666 1.00 85.85  ? 610 TRP F CB  1 
ATOM   6055  C CG  . TRP D  1  99  ? 208.892 186.834 132.869 1.00 85.85  ? 610 TRP F CG  1 
ATOM   6056  C CD1 . TRP D  1  99  ? 210.246 186.664 132.872 1.00 85.85  ? 610 TRP F CD1 1 
ATOM   6057  C CD2 . TRP D  1  99  ? 208.497 186.924 134.244 1.00 85.85  ? 610 TRP F CD2 1 
ATOM   6058  N NE1 . TRP D  1  99  ? 210.719 186.649 134.161 1.00 85.85  ? 610 TRP F NE1 1 
ATOM   6059  C CE2 . TRP D  1  99  ? 209.665 186.806 135.022 1.00 85.85  ? 610 TRP F CE2 1 
ATOM   6060  C CE3 . TRP D  1  99  ? 207.271 187.095 134.892 1.00 85.85  ? 610 TRP F CE3 1 
ATOM   6061  C CZ2 . TRP D  1  99  ? 209.643 186.854 136.414 1.00 85.85  ? 610 TRP F CZ2 1 
ATOM   6062  C CZ3 . TRP D  1  99  ? 207.251 187.143 136.274 1.00 85.85  ? 610 TRP F CZ3 1 
ATOM   6063  C CH2 . TRP D  1  99  ? 208.429 187.023 137.020 1.00 85.85  ? 610 TRP F CH2 1 
ATOM   6064  N N   . ASN D  1  100 ? 208.320 190.406 131.948 1.00 98.48  ? 611 ASN F N   1 
ATOM   6065  C CA  . ASN D  1  100 ? 209.227 191.520 131.708 1.00 98.48  ? 611 ASN F CA  1 
ATOM   6066  C C   . ASN D  1  100 ? 210.671 191.096 131.943 1.00 98.48  ? 611 ASN F C   1 
ATOM   6067  O O   . ASN D  1  100 ? 210.983 190.401 132.914 1.00 98.48  ? 611 ASN F O   1 
ATOM   6068  C CB  . ASN D  1  100 ? 208.870 192.700 132.611 1.00 98.48  ? 611 ASN F CB  1 
ATOM   6069  C CG  . ASN D  1  100 ? 208.863 194.022 131.866 1.00 98.48  ? 611 ASN F CG  1 
ATOM   6070  O OD1 . ASN D  1  100 ? 209.626 194.217 130.919 1.00 98.48  ? 611 ASN F OD1 1 
ATOM   6071  N ND2 . ASN D  1  100 ? 207.997 194.938 132.293 1.00 98.48  ? 611 ASN F ND2 1 
ATOM   6072  N N   . SER D  1  101 ? 211.558 191.521 131.040 1.00 97.47  ? 612 SER F N   1 
ATOM   6073  C CA  . SER D  1  101 ? 212.970 191.181 131.162 1.00 97.47  ? 612 SER F CA  1 
ATOM   6074  C C   . SER D  1  101 ? 213.639 191.886 132.334 1.00 97.47  ? 612 SER F C   1 
ATOM   6075  O O   . SER D  1  101 ? 214.687 191.427 132.800 1.00 97.47  ? 612 SER F O   1 
ATOM   6076  C CB  . SER D  1  101 ? 213.706 191.518 129.864 1.00 97.47  ? 612 SER F CB  1 
ATOM   6077  O OG  . SER D  1  101 ? 213.209 190.748 128.783 1.00 97.47  ? 612 SER F OG  1 
ATOM   6078  N N   . SER D  1  102 ? 213.062 192.989 132.817 1.00 99.30  ? 613 SER F N   1 
ATOM   6079  C CA  . SER D  1  102 ? 213.645 193.690 133.955 1.00 99.30  ? 613 SER F CA  1 
ATOM   6080  C C   . SER D  1  102 ? 213.556 192.866 135.233 1.00 99.30  ? 613 SER F C   1 
ATOM   6081  O O   . SER D  1  102 ? 214.457 192.938 136.077 1.00 99.30  ? 613 SER F O   1 
ATOM   6082  C CB  . SER D  1  102 ? 212.955 195.040 134.148 1.00 99.30  ? 613 SER F CB  1 
ATOM   6083  O OG  . SER D  1  102 ? 211.585 194.869 134.465 1.00 99.30  ? 613 SER F OG  1 
ATOM   6084  N N   . TRP D  1  103 ? 212.481 192.090 135.396 1.00 90.34  ? 614 TRP F N   1 
ATOM   6085  C CA  . TRP D  1  103 ? 212.312 191.301 136.612 1.00 90.34  ? 614 TRP F CA  1 
ATOM   6086  C C   . TRP D  1  103 ? 213.410 190.255 136.757 1.00 90.34  ? 614 TRP F C   1 
ATOM   6087  O O   . TRP D  1  103 ? 213.953 190.061 137.851 1.00 90.34  ? 614 TRP F O   1 
ATOM   6088  C CB  . TRP D  1  103 ? 210.935 190.638 136.617 1.00 90.34  ? 614 TRP F CB  1 
ATOM   6089  C CG  . TRP D  1  103 ? 209.803 191.617 136.647 1.00 90.34  ? 614 TRP F CG  1 
ATOM   6090  C CD1 . TRP D  1  103 ? 209.790 192.835 137.258 1.00 90.34  ? 614 TRP F CD1 1 
ATOM   6091  C CD2 . TRP D  1  103 ? 208.517 191.462 136.034 1.00 90.34  ? 614 TRP F CD2 1 
ATOM   6092  N NE1 . TRP D  1  103 ? 208.576 193.449 137.066 1.00 90.34  ? 614 TRP F NE1 1 
ATOM   6093  C CE2 . TRP D  1  103 ? 207.777 192.626 136.317 1.00 90.34  ? 614 TRP F CE2 1 
ATOM   6094  C CE3 . TRP D  1  103 ? 207.921 190.452 135.274 1.00 90.34  ? 614 TRP F CE3 1 
ATOM   6095  C CZ2 . TRP D  1  103 ? 206.472 192.808 135.868 1.00 90.34  ? 614 TRP F CZ2 1 
ATOM   6096  C CZ3 . TRP D  1  103 ? 206.625 190.634 134.829 1.00 90.34  ? 614 TRP F CZ3 1 
ATOM   6097  C CH2 . TRP D  1  103 ? 205.915 191.802 135.127 1.00 90.34  ? 614 TRP F CH2 1 
ATOM   6098  N N   . SER D  1  104 ? 213.751 189.569 135.668 1.00 92.04  ? 615 SER F N   1 
ATOM   6099  C CA  . SER D  1  104 ? 214.790 188.550 135.712 1.00 92.04  ? 615 SER F CA  1 
ATOM   6100  C C   . SER D  1  104 ? 215.364 188.360 134.317 1.00 92.04  ? 615 SER F C   1 
ATOM   6101  O O   . SER D  1  104 ? 214.697 188.625 133.314 1.00 92.04  ? 615 SER F O   1 
ATOM   6102  C CB  . SER D  1  104 ? 214.250 187.220 136.251 1.00 92.04  ? 615 SER F CB  1 
ATOM   6103  O OG  . SER D  1  104 ? 213.792 187.355 137.585 1.00 92.04  ? 615 SER F OG  1 
ATOM   6104  N N   . ASN D  1  105 ? 216.615 187.893 134.269 1.00 99.00  ? 616 ASN F N   1 
ATOM   6105  C CA  . ASN D  1  105 ? 217.293 187.612 133.009 1.00 99.00  ? 616 ASN F CA  1 
ATOM   6106  C C   . ASN D  1  105 ? 218.089 186.315 133.086 1.00 99.00  ? 616 ASN F C   1 
ATOM   6107  O O   . ASN D  1  105 ? 219.111 186.168 132.407 1.00 99.00  ? 616 ASN F O   1 
ATOM   6108  C CB  . ASN D  1  105 ? 218.215 188.766 132.608 1.00 99.00  ? 616 ASN F CB  1 
ATOM   6109  C CG  . ASN D  1  105 ? 217.454 190.040 132.297 1.00 99.00  ? 616 ASN F CG  1 
ATOM   6110  O OD1 . ASN D  1  105 ? 216.762 190.130 131.283 1.00 99.00  ? 616 ASN F OD1 1 
ATOM   6111  N ND2 . ASN D  1  105 ? 217.579 191.032 133.170 1.00 99.00  ? 616 ASN F ND2 1 
ATOM   6112  N N   . ARG D  1  106 ? 217.641 185.371 133.907 1.00 91.77  ? 617 ARG F N   1 
ATOM   6113  C CA  . ARG D  1  106 ? 218.347 184.114 134.102 1.00 91.77  ? 617 ARG F CA  1 
ATOM   6114  C C   . ARG D  1  106 ? 217.842 183.057 133.127 1.00 91.77  ? 617 ARG F C   1 
ATOM   6115  O O   . ARG D  1  106 ? 216.705 183.112 132.650 1.00 91.77  ? 617 ARG F O   1 
ATOM   6116  C CB  . ARG D  1  106 ? 218.177 183.625 135.542 1.00 91.77  ? 617 ARG F CB  1 
ATOM   6117  C CG  . ARG D  1  106 ? 219.190 182.576 135.976 1.00 91.77  ? 617 ARG F CG  1 
ATOM   6118  C CD  . ARG D  1  106 ? 219.041 182.245 137.451 1.00 91.77  ? 617 ARG F CD  1 
ATOM   6119  N NE  . ARG D  1  106 ? 219.958 183.020 138.279 1.00 91.77  ? 617 ARG F NE  1 
ATOM   6120  C CZ  . ARG D  1  106 ? 219.587 184.002 139.089 1.00 91.77  ? 617 ARG F CZ  1 
ATOM   6121  N NH1 . ARG D  1  106 ? 218.319 184.359 139.209 1.00 91.77  ? 617 ARG F NH1 1 
ATOM   6122  N NH2 . ARG D  1  106 ? 220.513 184.641 139.799 1.00 91.77  ? 617 ARG F NH2 1 
ATOM   6123  N N   . ASN D  1  107 ? 218.710 182.091 132.829 1.00 97.38  ? 618 ASN F N   1 
ATOM   6124  C CA  . ASN D  1  107 ? 218.330 180.978 131.970 1.00 97.38  ? 618 ASN F CA  1 
ATOM   6125  C C   . ASN D  1  107 ? 217.225 180.156 132.620 1.00 97.38  ? 618 ASN F C   1 
ATOM   6126  O O   . ASN D  1  107 ? 217.183 179.995 133.843 1.00 97.38  ? 618 ASN F O   1 
ATOM   6127  C CB  . ASN D  1  107 ? 219.542 180.090 131.685 1.00 97.38  ? 618 ASN F CB  1 
ATOM   6128  C CG  . ASN D  1  107 ? 220.259 180.468 130.404 1.00 97.38  ? 618 ASN F CG  1 
ATOM   6129  O OD1 . ASN D  1  107 ? 219.630 180.809 129.402 1.00 97.38  ? 618 ASN F OD1 1 
ATOM   6130  N ND2 . ASN D  1  107 ? 221.587 180.410 130.432 1.00 97.38  ? 618 ASN F ND2 1 
ATOM   6131  N N   . LEU D  1  108 ? 216.320 179.635 131.789 1.00 87.88  ? 619 LEU F N   1 
ATOM   6132  C CA  . LEU D  1  108 ? 215.242 178.798 132.305 1.00 87.88  ? 619 LEU F CA  1 
ATOM   6133  C C   . LEU D  1  108 ? 215.768 177.481 132.861 1.00 87.88  ? 619 LEU F C   1 
ATOM   6134  O O   . LEU D  1  108 ? 215.156 176.907 133.768 1.00 87.88  ? 619 LEU F O   1 
ATOM   6135  C CB  . LEU D  1  108 ? 214.206 178.534 131.211 1.00 87.88  ? 619 LEU F CB  1 
ATOM   6136  C CG  . LEU D  1  108 ? 213.126 179.600 131.016 1.00 87.88  ? 619 LEU F CG  1 
ATOM   6137  C CD1 . LEU D  1  108 ? 213.649 180.759 130.181 1.00 87.88  ? 619 LEU F CD1 1 
ATOM   6138  C CD2 . LEU D  1  108 ? 211.884 178.994 130.382 1.00 87.88  ? 619 LEU F CD2 1 
ATOM   6139  N N   . SER D  1  109 ? 216.889 176.986 132.330 1.00 88.07  ? 620 SER F N   1 
ATOM   6140  C CA  . SER D  1  109 ? 217.455 175.737 132.829 1.00 88.07  ? 620 SER F CA  1 
ATOM   6141  C C   . SER D  1  109 ? 217.883 175.866 134.286 1.00 88.07  ? 620 SER F C   1 
ATOM   6142  O O   . SER D  1  109 ? 217.640 174.964 135.095 1.00 88.07  ? 620 SER F O   1 
ATOM   6143  C CB  . SER D  1  109 ? 218.636 175.311 131.957 1.00 88.07  ? 620 SER F CB  1 
ATOM   6144  O OG  . SER D  1  109 ? 219.345 174.235 132.548 1.00 88.07  ? 620 SER F OG  1 
ATOM   6145  N N   . GLU D  1  110 ? 218.521 176.984 134.640 1.00 86.80  ? 621 GLU F N   1 
ATOM   6146  C CA  . GLU D  1  110 ? 218.941 177.187 136.022 1.00 86.80  ? 621 GLU F CA  1 
ATOM   6147  C C   . GLU D  1  110 ? 217.749 177.387 136.949 1.00 86.80  ? 621 GLU F C   1 
ATOM   6148  O O   . GLU D  1  110 ? 217.796 176.976 138.114 1.00 86.80  ? 621 GLU F O   1 
ATOM   6149  C CB  . GLU D  1  110 ? 219.891 178.382 136.111 1.00 86.80  ? 621 GLU F CB  1 
ATOM   6150  C CG  . GLU D  1  110 ? 220.442 178.644 137.504 1.00 86.80  ? 621 GLU F CG  1 
ATOM   6151  C CD  . GLU D  1  110 ? 221.567 179.659 137.507 1.00 86.80  ? 621 GLU F CD  1 
ATOM   6152  O OE1 . GLU D  1  110 ? 222.056 180.010 136.412 1.00 86.80  ? 621 GLU F OE1 1 
ATOM   6153  O OE2 . GLU D  1  110 ? 221.963 180.107 138.603 1.00 86.80  ? 621 GLU F OE2 1 
ATOM   6154  N N   . ILE D  1  111 ? 216.679 178.012 136.454 1.00 71.55  ? 622 ILE F N   1 
ATOM   6155  C CA  . ILE D  1  111 ? 215.517 178.286 137.294 1.00 71.55  ? 622 ILE F CA  1 
ATOM   6156  C C   . ILE D  1  111 ? 214.855 176.987 137.737 1.00 71.55  ? 622 ILE F C   1 
ATOM   6157  O O   . ILE D  1  111 ? 214.511 176.816 138.913 1.00 71.55  ? 622 ILE F O   1 
ATOM   6158  C CB  . ILE D  1  111 ? 214.527 179.201 136.551 1.00 71.55  ? 622 ILE F CB  1 
ATOM   6159  C CG1 . ILE D  1  111 ? 215.060 180.634 136.501 1.00 71.55  ? 622 ILE F CG1 1 
ATOM   6160  C CG2 . ILE D  1  111 ? 213.159 179.166 137.213 1.00 71.55  ? 622 ILE F CG2 1 
ATOM   6161  C CD1 . ILE D  1  111 ? 214.418 181.486 135.431 1.00 71.55  ? 622 ILE F CD1 1 
ATOM   6162  N N   . TRP D  1  112 ? 214.678 176.047 136.810 1.00 64.50  ? 623 TRP F N   1 
ATOM   6163  C CA  . TRP D  1  112 ? 213.933 174.829 137.107 1.00 64.50  ? 623 TRP F CA  1 
ATOM   6164  C C   . TRP D  1  112 ? 214.815 173.680 137.576 1.00 64.50  ? 623 TRP F C   1 
ATOM   6165  O O   . TRP D  1  112 ? 214.379 172.882 138.414 1.00 64.50  ? 623 TRP F O   1 
ATOM   6166  C CB  . TRP D  1  112 ? 213.135 174.388 135.876 1.00 64.50  ? 623 TRP F CB  1 
ATOM   6167  C CG  . TRP D  1  112 ? 212.138 175.406 135.415 1.00 64.50  ? 623 TRP F CG  1 
ATOM   6168  C CD1 . TRP D  1  112 ? 212.228 176.198 134.308 1.00 64.50  ? 623 TRP F CD1 1 
ATOM   6169  C CD2 . TRP D  1  112 ? 210.898 175.741 136.048 1.00 64.50  ? 623 TRP F CD2 1 
ATOM   6170  N NE1 . TRP D  1  112 ? 211.122 177.007 134.214 1.00 64.50  ? 623 TRP F NE1 1 
ATOM   6171  C CE2 . TRP D  1  112 ? 210.290 176.746 135.270 1.00 64.50  ? 623 TRP F CE2 1 
ATOM   6172  C CE3 . TRP D  1  112 ? 210.243 175.290 137.198 1.00 64.50  ? 623 TRP F CE3 1 
ATOM   6173  C CZ2 . TRP D  1  112 ? 209.060 177.306 135.604 1.00 64.50  ? 623 TRP F CZ2 1 
ATOM   6174  C CZ3 . TRP D  1  112 ? 209.021 175.848 137.527 1.00 64.50  ? 623 TRP F CZ3 1 
ATOM   6175  C CH2 . TRP D  1  112 ? 208.443 176.845 136.734 1.00 64.50  ? 623 TRP F CH2 1 
ATOM   6176  N N   . ASP D  1  113 ? 216.040 173.568 137.061 1.00 74.85  ? 624 ASP F N   1 
ATOM   6177  C CA  . ASP D  1  113 ? 216.904 172.444 137.396 1.00 74.85  ? 624 ASP F CA  1 
ATOM   6178  C C   . ASP D  1  113 ? 217.909 172.748 138.498 1.00 74.85  ? 624 ASP F C   1 
ATOM   6179  O O   . ASP D  1  113 ? 218.454 171.809 139.089 1.00 74.85  ? 624 ASP F O   1 
ATOM   6180  C CB  . ASP D  1  113 ? 217.659 171.964 136.151 1.00 74.85  ? 624 ASP F CB  1 
ATOM   6181  C CG  . ASP D  1  113 ? 216.770 171.880 134.926 1.00 74.85  ? 624 ASP F CG  1 
ATOM   6182  O OD1 . ASP D  1  113 ? 215.663 171.312 135.033 1.00 74.85  ? 624 ASP F OD1 1 
ATOM   6183  O OD2 . ASP D  1  113 ? 217.177 172.383 133.858 1.00 74.85  ? 624 ASP F OD2 1 
ATOM   6184  N N   . ASN D  1  114 ? 218.176 174.021 138.786 1.00 78.60  ? 625 ASN F N   1 
ATOM   6185  C CA  . ASN D  1  114 ? 219.145 174.391 139.809 1.00 78.60  ? 625 ASN F CA  1 
ATOM   6186  C C   . ASN D  1  114 ? 218.521 175.156 140.964 1.00 78.60  ? 625 ASN F C   1 
ATOM   6187  O O   . ASN D  1  114 ? 218.705 174.774 142.126 1.00 78.60  ? 625 ASN F O   1 
ATOM   6188  C CB  . ASN D  1  114 ? 220.279 175.220 139.184 1.00 78.60  ? 625 ASN F CB  1 
ATOM   6189  C CG  . ASN D  1  114 ? 221.394 175.519 140.167 1.00 78.60  ? 625 ASN F CG  1 
ATOM   6190  O OD1 . ASN D  1  114 ? 221.596 174.787 141.136 1.00 78.60  ? 625 ASN F OD1 1 
ATOM   6191  N ND2 . ASN D  1  114 ? 222.125 176.601 139.922 1.00 78.60  ? 625 ASN F ND2 1 
ATOM   6192  N N   . MET D  1  115 ? 217.786 176.228 140.681 1.00 66.85  ? 626 MET F N   1 
ATOM   6193  C CA  . MET D  1  115 ? 217.218 177.053 141.735 1.00 66.85  ? 626 MET F CA  1 
ATOM   6194  C C   . MET D  1  115 ? 216.049 176.341 142.414 1.00 66.85  ? 626 MET F C   1 
ATOM   6195  O O   . MET D  1  115 ? 215.390 175.473 141.836 1.00 66.85  ? 626 MET F O   1 
ATOM   6196  C CB  . MET D  1  115 ? 216.759 178.396 141.168 1.00 66.85  ? 626 MET F CB  1 
ATOM   6197  C CG  . MET D  1  115 ? 216.619 179.499 142.201 1.00 66.85  ? 626 MET F CG  1 
ATOM   6198  S SD  . MET D  1  115 ? 216.593 181.143 141.465 1.00 66.85  ? 626 MET F SD  1 
ATOM   6199  C CE  . MET D  1  115 ? 218.304 181.314 140.968 1.00 66.85  ? 626 MET F CE  1 
ATOM   6200  N N   . THR D  1  116 ? 215.803 176.718 143.664 1.00 56.85  ? 627 THR F N   1 
ATOM   6201  C CA  . THR D  1  116 ? 214.673 176.225 144.437 1.00 56.85  ? 627 THR F CA  1 
ATOM   6202  C C   . THR D  1  116 ? 213.693 177.362 144.700 1.00 56.85  ? 627 THR F C   1 
ATOM   6203  O O   . THR D  1  116 ? 213.987 178.538 144.467 1.00 56.85  ? 627 THR F O   1 
ATOM   6204  C CB  . THR D  1  116 ? 215.137 175.604 145.760 1.00 56.85  ? 627 THR F CB  1 
ATOM   6205  O OG1 . THR D  1  116 ? 215.579 176.637 146.647 1.00 56.85  ? 627 THR F OG1 1 
ATOM   6206  C CG2 . THR D  1  116 ? 216.284 174.636 145.518 1.00 56.85  ? 627 THR F CG2 1 
ATOM   6207  N N   . TRP D  1  117 ? 212.509 176.995 145.195 1.00 47.83  ? 628 TRP F N   1 
ATOM   6208  C CA  . TRP D  1  117 ? 211.454 177.978 145.411 1.00 47.83  ? 628 TRP F CA  1 
ATOM   6209  C C   . TRP D  1  117 ? 211.753 178.919 146.572 1.00 47.83  ? 628 TRP F C   1 
ATOM   6210  O O   . TRP D  1  117 ? 211.137 179.987 146.657 1.00 47.83  ? 628 TRP F O   1 
ATOM   6211  C CB  . TRP D  1  117 ? 210.119 177.273 145.651 1.00 47.83  ? 628 TRP F CB  1 
ATOM   6212  C CG  . TRP D  1  117 ? 209.424 176.861 144.390 1.00 47.83  ? 628 TRP F CG  1 
ATOM   6213  C CD1 . TRP D  1  117 ? 209.483 175.641 143.783 1.00 47.83  ? 628 TRP F CD1 1 
ATOM   6214  C CD2 . TRP D  1  117 ? 208.565 177.671 143.579 1.00 47.83  ? 628 TRP F CD2 1 
ATOM   6215  N NE1 . TRP D  1  117 ? 208.715 175.641 142.645 1.00 47.83  ? 628 TRP F NE1 1 
ATOM   6216  C CE2 . TRP D  1  117 ? 208.139 176.875 142.497 1.00 47.83  ? 628 TRP F CE2 1 
ATOM   6217  C CE3 . TRP D  1  117 ? 208.113 178.991 143.662 1.00 47.83  ? 628 TRP F CE3 1 
ATOM   6218  C CZ2 . TRP D  1  117 ? 207.287 177.356 141.508 1.00 47.83  ? 628 TRP F CZ2 1 
ATOM   6219  C CZ3 . TRP D  1  117 ? 207.267 179.466 142.680 1.00 47.83  ? 628 TRP F CZ3 1 
ATOM   6220  C CH2 . TRP D  1  117 ? 206.862 178.650 141.617 1.00 47.83  ? 628 TRP F CH2 1 
ATOM   6221  N N   . LEU D  1  118 ? 212.674 178.550 147.465 1.00 53.67  ? 629 LEU F N   1 
ATOM   6222  C CA  . LEU D  1  118 ? 212.946 179.382 148.634 1.00 53.67  ? 629 LEU F CA  1 
ATOM   6223  C C   . LEU D  1  118 ? 213.574 180.714 148.238 1.00 53.67  ? 629 LEU F C   1 
ATOM   6224  O O   . LEU D  1  118 ? 213.111 181.778 148.664 1.00 53.67  ? 629 LEU F O   1 
ATOM   6225  C CB  . LEU D  1  118 ? 213.845 178.630 149.615 1.00 53.67  ? 629 LEU F CB  1 
ATOM   6226  C CG  . LEU D  1  118 ? 213.136 177.859 150.731 1.00 53.67  ? 629 LEU F CG  1 
ATOM   6227  C CD1 . LEU D  1  118 ? 212.419 176.638 150.179 1.00 53.67  ? 629 LEU F CD1 1 
ATOM   6228  C CD2 . LEU D  1  118 ? 214.124 177.457 151.815 1.00 53.67  ? 629 LEU F CD2 1 
ATOM   6229  N N   . GLN D  1  119 ? 214.632 180.678 147.424 1.00 59.81  ? 630 GLN F N   1 
ATOM   6230  C CA  . GLN D  1  119 ? 215.293 181.912 147.018 1.00 59.81  ? 630 GLN F CA  1 
ATOM   6231  C C   . GLN D  1  119 ? 214.610 182.587 145.837 1.00 59.81  ? 630 GLN F C   1 
ATOM   6232  O O   . GLN D  1  119 ? 214.895 183.757 145.562 1.00 59.81  ? 630 GLN F O   1 
ATOM   6233  C CB  . GLN D  1  119 ? 216.763 181.653 146.676 1.00 59.81  ? 630 GLN F CB  1 
ATOM   6234  C CG  . GLN D  1  119 ? 217.003 180.546 145.664 1.00 59.81  ? 630 GLN F CG  1 
ATOM   6235  C CD  . GLN D  1  119 ? 217.085 179.174 146.302 1.00 59.81  ? 630 GLN F CD  1 
ATOM   6236  O OE1 . GLN D  1  119 ? 216.333 178.858 147.224 1.00 59.81  ? 630 GLN F OE1 1 
ATOM   6237  N NE2 . GLN D  1  119 ? 218.005 178.350 145.815 1.00 59.81  ? 630 GLN F NE2 1 
ATOM   6238  N N   . TRP D  1  120 ? 213.720 181.882 145.134 1.00 60.04  ? 631 TRP F N   1 
ATOM   6239  C CA  . TRP D  1  120 ? 212.998 182.506 144.031 1.00 60.04  ? 631 TRP F CA  1 
ATOM   6240  C C   . TRP D  1  120 ? 212.048 183.587 144.526 1.00 60.04  ? 631 TRP F C   1 
ATOM   6241  O O   . TRP D  1  120 ? 211.828 184.583 143.828 1.00 60.04  ? 631 TRP F O   1 
ATOM   6242  C CB  . TRP D  1  120 ? 212.230 181.451 143.236 1.00 60.04  ? 631 TRP F CB  1 
ATOM   6243  C CG  . TRP D  1  120 ? 211.555 182.006 142.020 1.00 60.04  ? 631 TRP F CG  1 
ATOM   6244  C CD1 . TRP D  1  120 ? 210.213 182.143 141.819 1.00 60.04  ? 631 TRP F CD1 1 
ATOM   6245  C CD2 . TRP D  1  120 ? 212.191 182.501 140.837 1.00 60.04  ? 631 TRP F CD2 1 
ATOM   6246  N NE1 . TRP D  1  120 ? 209.974 182.693 140.583 1.00 60.04  ? 631 TRP F NE1 1 
ATOM   6247  C CE2 . TRP D  1  120 ? 211.173 182.922 139.960 1.00 60.04  ? 631 TRP F CE2 1 
ATOM   6248  C CE3 . TRP D  1  120 ? 213.524 182.629 140.433 1.00 60.04  ? 631 TRP F CE3 1 
ATOM   6249  C CZ2 . TRP D  1  120 ? 211.445 183.461 138.705 1.00 60.04  ? 631 TRP F CZ2 1 
ATOM   6250  C CZ3 . TRP D  1  120 ? 213.791 183.164 139.187 1.00 60.04  ? 631 TRP F CZ3 1 
ATOM   6251  C CH2 . TRP D  1  120 ? 212.757 183.573 138.338 1.00 60.04  ? 631 TRP F CH2 1 
ATOM   6252  N N   . ASP D  1  121 ? 211.476 183.406 145.718 1.00 64.28  ? 632 ASP F N   1 
ATOM   6253  C CA  . ASP D  1  121 ? 210.584 184.415 146.279 1.00 64.28  ? 632 ASP F CA  1 
ATOM   6254  C C   . ASP D  1  121 ? 211.334 185.720 146.521 1.00 64.28  ? 632 ASP F C   1 
ATOM   6255  O O   . ASP D  1  121 ? 210.819 186.805 146.228 1.00 64.28  ? 632 ASP F O   1 
ATOM   6256  C CB  . ASP D  1  121 ? 209.966 183.880 147.577 1.00 64.28  ? 632 ASP F CB  1 
ATOM   6257  C CG  . ASP D  1  121 ? 209.005 184.861 148.244 1.00 64.28  ? 632 ASP F CG  1 
ATOM   6258  O OD1 . ASP D  1  121 ? 208.811 185.991 147.752 1.00 64.28  ? 632 ASP F OD1 1 
ATOM   6259  O OD2 . ASP D  1  121 ? 208.432 184.489 149.290 1.00 64.28  ? 632 ASP F OD2 1 
ATOM   6260  N N   . LYS D  1  122 ? 212.567 185.629 147.027 1.00 70.19  ? 633 LYS F N   1 
ATOM   6261  C CA  . LYS D  1  122 ? 213.323 186.828 147.378 1.00 70.19  ? 633 LYS F CA  1 
ATOM   6262  C C   . LYS D  1  122 ? 213.586 187.705 146.159 1.00 70.19  ? 633 LYS F C   1 
ATOM   6263  O O   . LYS D  1  122 ? 213.496 188.936 146.241 1.00 70.19  ? 633 LYS F O   1 
ATOM   6264  C CB  . LYS D  1  122 ? 214.641 186.436 148.046 1.00 70.19  ? 633 LYS F CB  1 
ATOM   6265  C CG  . LYS D  1  122 ? 214.476 185.635 149.326 1.00 70.19  ? 633 LYS F CG  1 
ATOM   6266  C CD  . LYS D  1  122 ? 215.825 185.227 149.896 1.00 70.19  ? 633 LYS F CD  1 
ATOM   6267  C CE  . LYS D  1  122 ? 215.676 184.597 151.271 1.00 70.19  ? 633 LYS F CE  1 
ATOM   6268  N NZ  . LYS D  1  122 ? 215.285 183.162 151.189 1.00 70.19  ? 633 LYS F NZ  1 
ATOM   6269  N N   . GLU D  1  123 ? 213.918 187.091 145.021 1.00 79.96  ? 634 GLU F N   1 
ATOM   6270  C CA  . GLU D  1  123 ? 214.238 187.869 143.828 1.00 79.96  ? 634 GLU F CA  1 
ATOM   6271  C C   . GLU D  1  123 ? 213.029 188.648 143.324 1.00 79.96  ? 634 GLU F C   1 
ATOM   6272  O O   . GLU D  1  123 ? 213.161 189.798 142.889 1.00 79.96  ? 634 GLU F O   1 
ATOM   6273  C CB  . GLU D  1  123 ? 214.782 186.951 142.733 1.00 79.96  ? 634 GLU F CB  1 
ATOM   6274  C CG  . GLU D  1  123 ? 216.254 186.607 142.893 1.00 79.96  ? 634 GLU F CG  1 
ATOM   6275  C CD  . GLU D  1  123 ? 216.732 185.590 141.876 1.00 79.96  ? 634 GLU F CD  1 
ATOM   6276  O OE1 . GLU D  1  123 ? 216.526 184.379 142.103 1.00 79.96  ? 634 GLU F OE1 1 
ATOM   6277  O OE2 . GLU D  1  123 ? 217.315 186.001 140.851 1.00 79.96  ? 634 GLU F OE2 1 
ATOM   6278  N N   . ILE D  1  124 ? 211.845 188.044 143.374 1.00 74.89  ? 635 ILE F N   1 
ATOM   6279  C CA  . ILE D  1  124 ? 210.637 188.658 142.839 1.00 74.89  ? 635 ILE F CA  1 
ATOM   6280  C C   . ILE D  1  124 ? 209.705 189.129 143.956 1.00 74.89  ? 635 ILE F C   1 
ATOM   6281  O O   . ILE D  1  124 ? 208.517 189.345 143.721 1.00 74.89  ? 635 ILE F O   1 
ATOM   6282  C CB  . ILE D  1  124 ? 209.913 187.708 141.872 1.00 74.89  ? 635 ILE F CB  1 
ATOM   6283  C CG1 . ILE D  1  124 ? 209.466 186.440 142.601 1.00 74.89  ? 635 ILE F CG1 1 
ATOM   6284  C CG2 . ILE D  1  124 ? 210.812 187.359 140.698 1.00 74.89  ? 635 ILE F CG2 1 
ATOM   6285  C CD1 . ILE D  1  124 ? 208.548 185.559 141.784 1.00 74.89  ? 635 ILE F CD1 1 
ATOM   6286  N N   . SER D  1  125 ? 210.227 189.291 145.175 1.00 77.79  ? 636 SER F N   1 
ATOM   6287  C CA  . SER D  1  125 ? 209.393 189.757 146.279 1.00 77.79  ? 636 SER F CA  1 
ATOM   6288  C C   . SER D  1  125 ? 208.904 191.182 146.046 1.00 77.79  ? 636 SER F C   1 
ATOM   6289  O O   . SER D  1  125 ? 207.741 191.497 146.322 1.00 77.79  ? 636 SER F O   1 
ATOM   6290  C CB  . SER D  1  125 ? 210.165 189.668 147.595 1.00 77.79  ? 636 SER F CB  1 
ATOM   6291  O OG  . SER D  1  125 ? 210.433 188.320 147.940 1.00 77.79  ? 636 SER F OG  1 
ATOM   6292  N N   . ASN D  1  126 ? 209.780 192.056 145.546 1.00 90.62  ? 637 ASN F N   1 
ATOM   6293  C CA  . ASN D  1  126 ? 209.401 193.450 145.335 1.00 90.62  ? 637 ASN F CA  1 
ATOM   6294  C C   . ASN D  1  126 ? 208.326 193.580 144.262 1.00 90.62  ? 637 ASN F C   1 
ATOM   6295  O O   . ASN D  1  126 ? 207.414 194.405 144.387 1.00 90.62  ? 637 ASN F O   1 
ATOM   6296  C CB  . ASN D  1  126 ? 210.632 194.275 144.964 1.00 90.62  ? 637 ASN F CB  1 
ATOM   6297  C CG  . ASN D  1  126 ? 211.545 194.522 146.149 1.00 90.62  ? 637 ASN F CG  1 
ATOM   6298  O OD1 . ASN D  1  126 ? 211.279 194.060 147.258 1.00 90.62  ? 637 ASN F OD1 1 
ATOM   6299  N ND2 . ASN D  1  126 ? 212.629 195.252 145.919 1.00 90.62  ? 637 ASN F ND2 1 
ATOM   6300  N N   . TYR D  1  127 ? 208.416 192.776 143.206 1.00 83.30  ? 638 TYR F N   1 
ATOM   6301  C CA  . TYR D  1  127 ? 207.502 192.860 142.077 1.00 83.30  ? 638 TYR F CA  1 
ATOM   6302  C C   . TYR D  1  127 ? 206.286 191.955 142.227 1.00 83.30  ? 638 TYR F C   1 
ATOM   6303  O O   . TYR D  1  127 ? 205.499 191.835 141.284 1.00 83.30  ? 638 TYR F O   1 
ATOM   6304  C CB  . TYR D  1  127 ? 208.243 192.524 140.781 1.00 83.30  ? 638 TYR F CB  1 
ATOM   6305  C CG  . TYR D  1  127 ? 209.397 193.453 140.483 1.00 83.30  ? 638 TYR F CG  1 
ATOM   6306  C CD1 . TYR D  1  127 ? 209.174 194.741 140.013 1.00 83.30  ? 638 TYR F CD1 1 
ATOM   6307  C CD2 . TYR D  1  127 ? 210.710 193.042 140.671 1.00 83.30  ? 638 TYR F CD2 1 
ATOM   6308  C CE1 . TYR D  1  127 ? 210.226 195.594 139.738 1.00 83.30  ? 638 TYR F CE1 1 
ATOM   6309  C CE2 . TYR D  1  127 ? 211.769 193.888 140.399 1.00 83.30  ? 638 TYR F CE2 1 
ATOM   6310  C CZ  . TYR D  1  127 ? 211.521 195.162 139.933 1.00 83.30  ? 638 TYR F CZ  1 
ATOM   6311  O OH  . TYR D  1  127 ? 212.572 196.008 139.662 1.00 83.30  ? 638 TYR F OH  1 
ATOM   6312  N N   . THR D  1  128 ? 206.119 191.308 143.383 1.00 75.92  ? 639 THR F N   1 
ATOM   6313  C CA  . THR D  1  128 ? 204.976 190.421 143.576 1.00 75.92  ? 639 THR F CA  1 
ATOM   6314  C C   . THR D  1  128 ? 203.660 191.187 143.515 1.00 75.92  ? 639 THR F C   1 
ATOM   6315  O O   . THR D  1  128 ? 202.683 190.711 142.925 1.00 75.92  ? 639 THR F O   1 
ATOM   6316  C CB  . THR D  1  128 ? 205.106 189.684 144.911 1.00 75.92  ? 639 THR F CB  1 
ATOM   6317  O OG1 . THR D  1  128 ? 206.309 188.905 144.914 1.00 75.92  ? 639 THR F OG1 1 
ATOM   6318  C CG2 . THR D  1  128 ? 203.915 188.763 145.135 1.00 75.92  ? 639 THR F CG2 1 
ATOM   6319  N N   . GLN D  1  129 ? 203.616 192.377 144.117 1.00 71.30  ? 640 GLN F N   1 
ATOM   6320  C CA  . GLN D  1  129 ? 202.361 193.118 144.210 1.00 71.30  ? 640 GLN F CA  1 
ATOM   6321  C C   . GLN D  1  129 ? 201.856 193.554 142.838 1.00 71.30  ? 640 GLN F C   1 
ATOM   6322  O O   . GLN D  1  129 ? 200.653 193.477 142.563 1.00 71.30  ? 640 GLN F O   1 
ATOM   6323  C CB  . GLN D  1  129 ? 202.537 194.331 145.126 1.00 71.30  ? 640 GLN F CB  1 
ATOM   6324  C CG  . GLN D  1  129 ? 201.297 194.718 145.933 1.00 71.30  ? 640 GLN F CG  1 
ATOM   6325  C CD  . GLN D  1  129 ? 200.714 193.576 146.755 1.00 71.30  ? 640 GLN F CD  1 
ATOM   6326  O OE1 . GLN D  1  129 ? 201.387 192.585 147.043 1.00 71.30  ? 640 GLN F OE1 1 
ATOM   6327  N NE2 . GLN D  1  129 ? 199.449 193.714 147.136 1.00 71.30  ? 640 GLN F NE2 1 
ATOM   6328  N N   . ILE D  1  130 ? 202.754 194.020 141.967 1.00 69.25  ? 641 ILE F N   1 
ATOM   6329  C CA  . ILE D  1  130 ? 202.317 194.556 140.680 1.00 69.25  ? 641 ILE F CA  1 
ATOM   6330  C C   . ILE D  1  130 ? 201.810 193.444 139.769 1.00 69.25  ? 641 ILE F C   1 
ATOM   6331  O O   . ILE D  1  130 ? 200.809 193.615 139.064 1.00 69.25  ? 641 ILE F O   1 
ATOM   6332  C CB  . ILE D  1  130 ? 203.446 195.371 140.021 1.00 69.25  ? 641 ILE F CB  1 
ATOM   6333  C CG1 . ILE D  1  130 ? 204.705 194.523 139.835 1.00 69.25  ? 641 ILE F CG1 1 
ATOM   6334  C CG2 . ILE D  1  130 ? 203.757 196.613 140.844 1.00 69.25  ? 641 ILE F CG2 1 
ATOM   6335  C CD1 . ILE D  1  130 ? 205.760 195.178 138.973 1.00 69.25  ? 641 ILE F CD1 1 
ATOM   6336  N N   . ILE D  1  131 ? 202.477 192.286 139.774 1.00 58.98  ? 642 ILE F N   1 
ATOM   6337  C CA  . ILE D  1  131 ? 202.091 191.198 138.879 1.00 58.98  ? 642 ILE F CA  1 
ATOM   6338  C C   . ILE D  1  131 ? 200.694 190.694 139.216 1.00 58.98  ? 642 ILE F C   1 
ATOM   6339  O O   . ILE D  1  131 ? 199.929 190.302 138.326 1.00 58.98  ? 642 ILE F O   1 
ATOM   6340  C CB  . ILE D  1  131 ? 203.133 190.066 138.930 1.00 58.98  ? 642 ILE F CB  1 
ATOM   6341  C CG1 . ILE D  1  131 ? 204.514 190.594 138.543 1.00 58.98  ? 642 ILE F CG1 1 
ATOM   6342  C CG2 . ILE D  1  131 ? 202.738 188.927 138.006 1.00 58.98  ? 642 ILE F CG2 1 
ATOM   6343  C CD1 . ILE D  1  131 ? 205.606 189.553 138.626 1.00 58.98  ? 642 ILE F CD1 1 
ATOM   6344  N N   . TYR D  1  132 ? 200.336 190.699 140.502 1.00 56.53  ? 643 TYR F N   1 
ATOM   6345  C CA  . TYR D  1  132 ? 198.995 190.279 140.898 1.00 56.53  ? 643 TYR F CA  1 
ATOM   6346  C C   . TYR D  1  132 ? 197.930 191.165 140.261 1.00 56.53  ? 643 TYR F C   1 
ATOM   6347  O O   . TYR D  1  132 ? 196.850 190.687 139.896 1.00 56.53  ? 643 TYR F O   1 
ATOM   6348  C CB  . TYR D  1  132 ? 198.866 190.300 142.422 1.00 56.53  ? 643 TYR F CB  1 
ATOM   6349  C CG  . TYR D  1  132 ? 199.483 189.108 143.125 1.00 56.53  ? 643 TYR F CG  1 
ATOM   6350  C CD1 . TYR D  1  132 ? 200.499 188.370 142.530 1.00 56.53  ? 643 TYR F CD1 1 
ATOM   6351  C CD2 . TYR D  1  132 ? 199.050 188.724 144.387 1.00 56.53  ? 643 TYR F CD2 1 
ATOM   6352  C CE1 . TYR D  1  132 ? 201.065 187.284 143.171 1.00 56.53  ? 643 TYR F CE1 1 
ATOM   6353  C CE2 . TYR D  1  132 ? 199.610 187.639 145.035 1.00 56.53  ? 643 TYR F CE2 1 
ATOM   6354  C CZ  . TYR D  1  132 ? 200.616 186.923 144.422 1.00 56.53  ? 643 TYR F CZ  1 
ATOM   6355  O OH  . TYR D  1  132 ? 201.176 185.843 145.064 1.00 56.53  ? 643 TYR F OH  1 
ATOM   6356  N N   . GLY D  1  133 ? 198.217 192.461 140.123 1.00 59.31  ? 644 GLY F N   1 
ATOM   6357  C CA  . GLY D  1  133 ? 197.258 193.360 139.500 1.00 59.31  ? 644 GLY F CA  1 
ATOM   6358  C C   . GLY D  1  133 ? 197.064 193.092 138.019 1.00 59.31  ? 644 GLY F C   1 
ATOM   6359  O O   . GLY D  1  133 ? 195.943 193.174 137.509 1.00 59.31  ? 644 GLY F O   1 
ATOM   6360  N N   . LEU D  1  134 ? 198.150 192.778 137.306 1.00 53.91  ? 645 LEU F N   1 
ATOM   6361  C CA  . LEU D  1  134 ? 198.042 192.510 135.874 1.00 53.91  ? 645 LEU F CA  1 
ATOM   6362  C C   . LEU D  1  134 ? 197.179 191.285 135.601 1.00 53.91  ? 645 LEU F C   1 
ATOM   6363  O O   . LEU D  1  134 ? 196.407 191.265 134.635 1.00 53.91  ? 645 LEU F O   1 
ATOM   6364  C CB  . LEU D  1  134 ? 199.430 192.337 135.256 1.00 53.91  ? 645 LEU F CB  1 
ATOM   6365  C CG  . LEU D  1  134 ? 200.204 193.595 134.847 1.00 53.91  ? 645 LEU F CG  1 
ATOM   6366  C CD1 . LEU D  1  134 ? 200.693 194.387 136.045 1.00 53.91  ? 645 LEU F CD1 1 
ATOM   6367  C CD2 . LEU D  1  134 ? 201.371 193.223 133.943 1.00 53.91  ? 645 LEU F CD2 1 
ATOM   6368  N N   . LEU D  1  135 ? 197.302 190.248 136.432 1.00 49.56  ? 646 LEU F N   1 
ATOM   6369  C CA  . LEU D  1  135 ? 196.454 189.072 136.268 1.00 49.56  ? 646 LEU F CA  1 
ATOM   6370  C C   . LEU D  1  135 ? 194.986 189.405 136.502 1.00 49.56  ? 646 LEU F C   1 
ATOM   6371  O O   . LEU D  1  135 ? 194.107 188.788 135.889 1.00 49.56  ? 646 LEU F O   1 
ATOM   6372  C CB  . LEU D  1  135 ? 196.902 187.961 137.217 1.00 49.56  ? 646 LEU F CB  1 
ATOM   6373  C CG  . LEU D  1  135 ? 198.388 187.603 137.195 1.00 49.56  ? 646 LEU F CG  1 
ATOM   6374  C CD1 . LEU D  1  135 ? 198.666 186.405 138.087 1.00 49.56  ? 646 LEU F CD1 1 
ATOM   6375  C CD2 . LEU D  1  135 ? 198.844 187.329 135.776 1.00 49.56  ? 646 LEU F CD2 1 
ATOM   6376  N N   . GLU D  1  136 ? 194.705 190.368 137.382 1.00 50.20  ? 647 GLU F N   1 
ATOM   6377  C CA  . GLU D  1  136 ? 193.323 190.734 137.674 1.00 50.20  ? 647 GLU F CA  1 
ATOM   6378  C C   . GLU D  1  136 ? 192.640 191.341 136.455 1.00 50.20  ? 647 GLU F C   1 
ATOM   6379  O O   . GLU D  1  136 ? 191.503 190.987 136.123 1.00 50.20  ? 647 GLU F O   1 
ATOM   6380  C CB  . GLU D  1  136 ? 193.285 191.705 138.854 1.00 50.20  ? 647 GLU F CB  1 
ATOM   6381  C CG  . GLU D  1  136 ? 191.989 191.685 139.638 1.00 50.20  ? 647 GLU F CG  1 
ATOM   6382  C CD  . GLU D  1  136 ? 192.012 192.635 140.818 1.00 50.20  ? 647 GLU F CD  1 
ATOM   6383  O OE1 . GLU D  1  136 ? 192.855 192.444 141.719 1.00 50.20  ? 647 GLU F OE1 1 
ATOM   6384  O OE2 . GLU D  1  136 ? 191.189 193.574 140.844 1.00 50.20  ? 647 GLU F OE2 1 
ATOM   6385  N N   . GLU D  1  137 ? 193.322 192.263 135.772 1.00 60.72  ? 648 GLU F N   1 
ATOM   6386  C CA  . GLU D  1  137 ? 192.727 192.914 134.610 1.00 60.72  ? 648 GLU F CA  1 
ATOM   6387  C C   . GLU D  1  137 ? 192.733 192.016 133.380 1.00 60.72  ? 648 GLU F C   1 
ATOM   6388  O O   . GLU D  1  137 ? 191.846 192.139 132.528 1.00 60.72  ? 648 GLU F O   1 
ATOM   6389  C CB  . GLU D  1  137 ? 193.455 194.227 134.310 1.00 60.72  ? 648 GLU F CB  1 
ATOM   6390  C CG  . GLU D  1  137 ? 194.921 194.067 133.944 1.00 60.72  ? 648 GLU F CG  1 
ATOM   6391  C CD  . GLU D  1  137 ? 195.608 195.396 133.698 1.00 60.72  ? 648 GLU F CD  1 
ATOM   6392  O OE1 . GLU D  1  137 ? 194.942 196.444 133.832 1.00 60.72  ? 648 GLU F OE1 1 
ATOM   6393  O OE2 . GLU D  1  137 ? 196.812 195.392 133.368 1.00 60.72  ? 648 GLU F OE2 1 
ATOM   6394  N N   . SER D  1  138 ? 193.717 191.121 133.265 1.00 57.71  ? 649 SER F N   1 
ATOM   6395  C CA  . SER D  1  138 ? 193.781 190.236 132.106 1.00 57.71  ? 649 SER F CA  1 
ATOM   6396  C C   . SER D  1  138 ? 192.587 189.291 132.063 1.00 57.71  ? 649 SER F C   1 
ATOM   6397  O O   . SER D  1  138 ? 192.015 189.050 130.993 1.00 57.71  ? 649 SER F O   1 
ATOM   6398  C CB  . SER D  1  138 ? 195.089 189.447 132.120 1.00 57.71  ? 649 SER F CB  1 
ATOM   6399  O OG  . SER D  1  138 ? 195.120 188.495 131.071 1.00 57.71  ? 649 SER F OG  1 
ATOM   6400  N N   . GLN D  1  139 ? 192.198 188.742 133.215 1.00 55.72  ? 650 GLN F N   1 
ATOM   6401  C CA  . GLN D  1  139 ? 191.049 187.844 133.254 1.00 55.72  ? 650 GLN F CA  1 
ATOM   6402  C C   . GLN D  1  139 ? 189.750 188.593 132.986 1.00 55.72  ? 650 GLN F C   1 
ATOM   6403  O O   . GLN D  1  139 ? 188.835 188.052 132.354 1.00 55.72  ? 650 GLN F O   1 
ATOM   6404  C CB  . GLN D  1  139 ? 190.988 187.124 134.601 1.00 55.72  ? 650 GLN F CB  1 
ATOM   6405  C CG  . GLN D  1  139 ? 189.873 186.097 134.706 1.00 55.72  ? 650 GLN F CG  1 
ATOM   6406  C CD  . GLN D  1  139 ? 189.960 185.028 133.635 1.00 55.72  ? 650 GLN F CD  1 
ATOM   6407  O OE1 . GLN D  1  139 ? 191.050 184.605 133.249 1.00 55.72  ? 650 GLN F OE1 1 
ATOM   6408  N NE2 . GLN D  1  139 ? 188.808 184.584 133.149 1.00 55.72  ? 650 GLN F NE2 1 
ATOM   6409  N N   . ASN D  1  140 ? 189.647 189.835 133.464 1.00 59.50  ? 651 ASN F N   1 
ATOM   6410  C CA  . ASN D  1  140 ? 188.445 190.625 133.215 1.00 59.50  ? 651 ASN F CA  1 
ATOM   6411  C C   . ASN D  1  140 ? 188.261 190.895 131.727 1.00 59.50  ? 651 ASN F C   1 
ATOM   6412  O O   . ASN D  1  140 ? 187.133 190.874 131.219 1.00 59.50  ? 651 ASN F O   1 
ATOM   6413  C CB  . ASN D  1  140 ? 188.508 191.938 133.994 1.00 59.50  ? 651 ASN F CB  1 
ATOM   6414  C CG  . ASN D  1  140 ? 187.137 192.440 134.401 1.00 59.50  ? 651 ASN F CG  1 
ATOM   6415  O OD1 . ASN D  1  140 ? 186.135 192.132 133.756 1.00 59.50  ? 651 ASN F OD1 1 
ATOM   6416  N ND2 . ASN D  1  140 ? 187.086 193.218 135.475 1.00 59.50  ? 651 ASN F ND2 1 
ATOM   6417  N N   . GLN D  1  141 ? 189.358 191.158 131.014 1.00 61.56  ? 652 GLN F N   1 
ATOM   6418  C CA  . GLN D  1  141 ? 189.271 191.379 129.574 1.00 61.56  ? 652 GLN F CA  1 
ATOM   6419  C C   . GLN D  1  141 ? 188.786 190.129 128.852 1.00 61.56  ? 652 GLN F C   1 
ATOM   6420  O O   . GLN D  1  141 ? 188.033 190.219 127.875 1.00 61.56  ? 652 GLN F O   1 
ATOM   6421  C CB  . GLN D  1  141 ? 190.629 191.823 129.031 1.00 61.56  ? 652 GLN F CB  1 
ATOM   6422  C CG  . GLN D  1  141 ? 190.630 192.156 127.548 1.00 61.56  ? 652 GLN F CG  1 
ATOM   6423  C CD  . GLN D  1  141 ? 190.169 193.573 127.269 1.00 61.56  ? 652 GLN F CD  1 
ATOM   6424  O OE1 . GLN D  1  141 ? 189.088 193.791 126.723 1.00 61.56  ? 652 GLN F OE1 1 
ATOM   6425  N NE2 . GLN D  1  141 ? 190.991 194.547 127.644 1.00 61.56  ? 652 GLN F NE2 1 
ATOM   6426  N N   . GLN D  1  142 ? 189.213 188.951 129.316 1.00 62.48  ? 653 GLN F N   1 
ATOM   6427  C CA  . GLN D  1  142 ? 188.793 187.705 128.683 1.00 62.48  ? 653 GLN F CA  1 
ATOM   6428  C C   . GLN D  1  142 ? 187.287 187.500 128.799 1.00 62.48  ? 653 GLN F C   1 
ATOM   6429  O O   . GLN D  1  142 ? 186.640 187.046 127.848 1.00 62.48  ? 653 GLN F O   1 
ATOM   6430  C CB  . GLN D  1  142 ? 189.540 186.525 129.304 1.00 62.48  ? 653 GLN F CB  1 
ATOM   6431  C CG  . GLN D  1  142 ? 190.895 186.245 128.678 1.00 62.48  ? 653 GLN F CG  1 
ATOM   6432  C CD  . GLN D  1  142 ? 191.569 185.027 129.277 1.00 62.48  ? 653 GLN F CD  1 
ATOM   6433  O OE1 . GLN D  1  142 ? 190.933 184.224 129.960 1.00 62.48  ? 653 GLN F OE1 1 
ATOM   6434  N NE2 . GLN D  1  142 ? 192.864 184.882 129.023 1.00 62.48  ? 653 GLN F NE2 1 
ATOM   6435  N N   . GLU D  1  143 ? 186.714 187.817 129.963 1.00 62.41  ? 654 GLU F N   1 
ATOM   6436  C CA  . GLU D  1  143 ? 185.285 187.597 130.172 1.00 62.41  ? 654 GLU F CA  1 
ATOM   6437  C C   . GLU D  1  143 ? 184.444 188.450 129.230 1.00 62.41  ? 654 GLU F C   1 
ATOM   6438  O O   . GLU D  1  143 ? 183.473 187.962 128.641 1.00 62.41  ? 654 GLU F O   1 
ATOM   6439  C CB  . GLU D  1  143 ? 184.919 187.887 131.627 1.00 62.41  ? 654 GLU F CB  1 
ATOM   6440  C CG  . GLU D  1  143 ? 185.615 186.989 132.635 1.00 62.41  ? 654 GLU F CG  1 
ATOM   6441  C CD  . GLU D  1  143 ? 185.108 185.563 132.591 1.00 62.41  ? 654 GLU F CD  1 
ATOM   6442  O OE1 . GLU D  1  143 ? 183.919 185.364 132.266 1.00 62.41  ? 654 GLU F OE1 1 
ATOM   6443  O OE2 . GLU D  1  143 ? 185.898 184.640 132.882 1.00 62.41  ? 654 GLU F OE2 1 
ATOM   6444  N N   . LYS D  1  144 ? 184.797 189.729 129.080 1.00 66.46  ? 655 LYS F N   1 
ATOM   6445  C CA  . LYS D  1  144 ? 184.024 190.609 128.208 1.00 66.46  ? 655 LYS F CA  1 
ATOM   6446  C C   . LYS D  1  144 ? 184.158 190.203 126.746 1.00 66.46  ? 655 LYS F C   1 
ATOM   6447  O O   . LYS D  1  144 ? 183.175 190.229 125.997 1.00 66.46  ? 655 LYS F O   1 
ATOM   6448  C CB  . LYS D  1  144 ? 184.462 192.059 128.405 1.00 66.46  ? 655 LYS F CB  1 
ATOM   6449  C CG  . LYS D  1  144 ? 183.414 193.080 127.996 1.00 66.46  ? 655 LYS F CG  1 
ATOM   6450  C CD  . LYS D  1  144 ? 182.104 192.848 128.731 1.00 66.46  ? 655 LYS F CD  1 
ATOM   6451  C CE  . LYS D  1  144 ? 181.221 194.084 128.691 1.00 66.46  ? 655 LYS F CE  1 
ATOM   6452  N NZ  . LYS D  1  144 ? 179.896 193.838 129.325 1.00 66.46  ? 655 LYS F NZ  1 
ATOM   6453  N N   . ASN D  1  145 ? 185.368 189.830 126.321 1.00 78.33  ? 656 ASN F N   1 
ATOM   6454  C CA  . ASN D  1  145 ? 185.579 189.442 124.929 1.00 78.33  ? 656 ASN F CA  1 
ATOM   6455  C C   . ASN D  1  145 ? 184.825 188.163 124.586 1.00 78.33  ? 656 ASN F C   1 
ATOM   6456  O O   . ASN D  1  145 ? 184.315 188.019 123.469 1.00 78.33  ? 656 ASN F O   1 
ATOM   6457  C CB  . ASN D  1  145 ? 187.072 189.275 124.652 1.00 78.33  ? 656 ASN F CB  1 
ATOM   6458  C CG  . ASN D  1  145 ? 187.812 190.597 124.630 1.00 78.33  ? 656 ASN F CG  1 
ATOM   6459  O OD1 . ASN D  1  145 ? 188.930 190.704 125.135 1.00 78.33  ? 656 ASN F OD1 1 
ATOM   6460  N ND2 . ASN D  1  145 ? 187.191 191.613 124.044 1.00 78.33  ? 656 ASN F ND2 1 
ATOM   6461  N N   . GLU D  1  146 ? 184.754 187.221 125.529 1.00 91.73  ? 657 GLU F N   1 
ATOM   6462  C CA  . GLU D  1  146 ? 184.090 185.949 125.260 1.00 91.73  ? 657 GLU F CA  1 
ATOM   6463  C C   . GLU D  1  146 ? 182.608 186.145 124.966 1.00 91.73  ? 657 GLU F C   1 
ATOM   6464  O O   . GLU D  1  146 ? 182.061 185.514 124.053 1.00 91.73  ? 657 GLU F O   1 
ATOM   6465  C CB  . GLU D  1  146 ? 184.281 184.997 126.440 1.00 91.73  ? 657 GLU F CB  1 
ATOM   6466  C CG  . GLU D  1  146 ? 183.708 183.605 126.217 1.00 91.73  ? 657 GLU F CG  1 
ATOM   6467  C CD  . GLU D  1  146 ? 184.547 182.768 125.270 1.00 91.73  ? 657 GLU F CD  1 
ATOM   6468  O OE1 . GLU D  1  146 ? 185.701 183.154 124.990 1.00 91.73  ? 657 GLU F OE1 1 
ATOM   6469  O OE2 . GLU D  1  146 ? 184.050 181.721 124.804 1.00 91.73  ? 657 GLU F OE2 1 
ATOM   6470  N N   . GLN D  1  147 ? 181.940 187.012 125.731 1.00 91.50  ? 658 GLN F N   1 
ATOM   6471  C CA  . GLN D  1  147 ? 180.510 187.229 125.531 1.00 91.50  ? 658 GLN F CA  1 
ATOM   6472  C C   . GLN D  1  147 ? 180.222 187.815 124.154 1.00 91.50  ? 658 GLN F C   1 
ATOM   6473  O O   . GLN D  1  147 ? 179.274 187.397 123.478 1.00 91.50  ? 658 GLN F O   1 
ATOM   6474  C CB  . GLN D  1  147 ? 179.960 188.142 126.626 1.00 91.50  ? 658 GLN F CB  1 
ATOM   6475  C CG  . GLN D  1  147 ? 178.450 188.294 126.603 1.00 91.50  ? 658 GLN F CG  1 
ATOM   6476  C CD  . GLN D  1  147 ? 177.922 189.041 127.810 1.00 91.50  ? 658 GLN F CD  1 
ATOM   6477  O OE1 . GLN D  1  147 ? 177.384 188.440 128.740 1.00 91.50  ? 658 GLN F OE1 1 
ATOM   6478  N NE2 . GLN D  1  147 ? 178.072 190.360 127.802 1.00 91.50  ? 658 GLN F NE2 1 
ATOM   6479  N N   . ASP D  1  148 ? 181.029 188.786 123.721 1.00 106.34 ? 659 ASP F N   1 
ATOM   6480  C CA  . ASP D  1  148 ? 180.799 189.415 122.425 1.00 106.34 ? 659 ASP F CA  1 
ATOM   6481  C C   . ASP D  1  148 ? 181.123 188.473 121.272 1.00 106.34 ? 659 ASP F C   1 
ATOM   6482  O O   . ASP D  1  148 ? 180.470 188.533 120.224 1.00 106.34 ? 659 ASP F O   1 
ATOM   6483  C CB  . ASP D  1  148 ? 181.624 190.697 122.311 1.00 106.34 ? 659 ASP F CB  1 
ATOM   6484  C CG  . ASP D  1  148 ? 181.326 191.473 121.043 1.00 106.34 ? 659 ASP F CG  1 
ATOM   6485  O OD1 . ASP D  1  148 ? 181.911 191.143 119.989 1.00 106.34 ? 659 ASP F OD1 1 
ATOM   6486  O OD2 . ASP D  1  148 ? 180.508 192.415 121.099 1.00 106.34 ? 659 ASP F OD2 1 
ATOM   6487  N N   . LEU D  1  149 ? 182.122 187.604 121.442 1.00 113.17 ? 660 LEU F N   1 
ATOM   6488  C CA  . LEU D  1  149 ? 182.540 186.730 120.351 1.00 113.17 ? 660 LEU F CA  1 
ATOM   6489  C C   . LEU D  1  149 ? 181.470 185.695 120.023 1.00 113.17 ? 660 LEU F C   1 
ATOM   6490  O O   . LEU D  1  149 ? 181.166 185.452 118.850 1.00 113.17 ? 660 LEU F O   1 
ATOM   6491  C CB  . LEU D  1  149 ? 183.861 186.045 120.705 1.00 113.17 ? 660 LEU F CB  1 
ATOM   6492  C CG  . LEU D  1  149 ? 184.444 185.118 119.637 1.00 113.17 ? 660 LEU F CG  1 
ATOM   6493  C CD1 . LEU D  1  149 ? 184.697 185.880 118.345 1.00 113.17 ? 660 LEU F CD1 1 
ATOM   6494  C CD2 . LEU D  1  149 ? 185.723 184.462 120.135 1.00 113.17 ? 660 LEU F CD2 1 
ATOM   6495  N N   . LEU D  1  150 ? 180.883 185.075 121.048 1.00 111.18 ? 661 LEU F N   1 
ATOM   6496  C CA  . LEU D  1  150 ? 179.906 184.016 120.828 1.00 111.18 ? 661 LEU F CA  1 
ATOM   6497  C C   . LEU D  1  150 ? 178.500 184.541 120.569 1.00 111.18 ? 661 LEU F C   1 
ATOM   6498  O O   . LEU D  1  150 ? 177.601 183.737 120.299 1.00 111.18 ? 661 LEU F O   1 
ATOM   6499  C CB  . LEU D  1  150 ? 179.897 183.052 122.022 1.00 111.18 ? 661 LEU F CB  1 
ATOM   6500  C CG  . LEU D  1  150 ? 179.540 183.560 123.424 1.00 111.18 ? 661 LEU F CG  1 
ATOM   6501  C CD1 . LEU D  1  150 ? 178.036 183.557 123.678 1.00 111.18 ? 661 LEU F CD1 1 
ATOM   6502  C CD2 . LEU D  1  150 ? 180.263 182.742 124.484 1.00 111.18 ? 661 LEU F CD2 1 
ATOM   6503  N N   . ALA D  1  151 ? 178.287 185.856 120.654 1.00 123.51 ? 662 ALA F N   1 
ATOM   6504  C CA  . ALA D  1  151 ? 176.957 186.406 120.408 1.00 123.51 ? 662 ALA F CA  1 
ATOM   6505  C C   . ALA D  1  151 ? 176.511 186.158 118.972 1.00 123.51 ? 662 ALA F C   1 
ATOM   6506  O O   . ALA D  1  151 ? 175.355 185.793 118.728 1.00 123.51 ? 662 ALA F O   1 
ATOM   6507  C CB  . ALA D  1  151 ? 176.941 187.901 120.725 1.00 123.51 ? 662 ALA F CB  1 
ATOM   6508  N N   . LEU D  1  152 ? 177.413 186.348 118.009 1.00 133.09 ? 663 LEU F N   1 
ATOM   6509  C CA  . LEU D  1  152 ? 177.080 186.135 116.607 1.00 133.09 ? 663 LEU F CA  1 
ATOM   6510  C C   . LEU D  1  152 ? 178.170 185.418 115.824 1.00 133.09 ? 663 LEU F C   1 
ATOM   6511  O O   . LEU D  1  152 ? 178.021 185.256 114.609 1.00 133.09 ? 663 LEU F O   1 
ATOM   6512  C CB  . LEU D  1  152 ? 176.761 187.475 115.915 1.00 133.09 ? 663 LEU F CB  1 
ATOM   6513  C CG  . LEU D  1  152 ? 177.904 188.449 115.606 1.00 133.09 ? 663 LEU F CG  1 
ATOM   6514  C CD1 . LEU D  1  152 ? 177.438 189.499 114.610 1.00 133.09 ? 663 LEU F CD1 1 
ATOM   6515  C CD2 . LEU D  1  152 ? 178.439 189.121 116.863 1.00 133.09 ? 663 LEU F CD2 1 
ATOM   6516  N N   . ASP D  1  153 ? 179.249 184.984 116.467 1.00 132.26 ? 664 ASP F N   1 
ATOM   6517  C CA  . ASP D  1  153 ? 180.330 184.296 115.771 1.00 132.26 ? 664 ASP F CA  1 
ATOM   6518  C C   . ASP D  1  153 ? 180.930 183.195 116.639 1.00 132.26 ? 664 ASP F C   1 
ATOM   6519  O O   . ASP D  1  153 ? 182.096 183.263 117.028 1.00 132.26 ? 664 ASP F O   1 
ATOM   6520  C CB  . ASP D  1  153 ? 181.418 185.289 115.356 1.00 132.26 ? 664 ASP F CB  1 
ATOM   6521  C CG  . ASP D  1  153 ? 181.060 186.053 114.096 1.00 132.26 ? 664 ASP F CG  1 
ATOM   6522  O OD1 . ASP D  1  153 ? 180.583 185.419 113.131 1.00 132.26 ? 664 ASP F OD1 1 
ATOM   6523  O OD2 . ASP D  1  153 ? 181.254 187.286 114.071 1.00 132.26 ? 664 ASP F OD2 1 
ATOM   6524  N N   . ASN E  2  3   ? 186.687 149.284 131.090 1.00 93.59  ? 33  ASN G N   1 
ATOM   6525  C CA  . ASN E  2  3   ? 185.271 149.433 130.781 1.00 93.59  ? 33  ASN G CA  1 
ATOM   6526  C C   . ASN E  2  3   ? 184.597 150.400 131.749 1.00 93.59  ? 33  ASN G C   1 
ATOM   6527  O O   . ASN E  2  3   ? 184.145 151.474 131.353 1.00 93.59  ? 33  ASN G O   1 
ATOM   6528  C CB  . ASN E  2  3   ? 184.567 148.075 130.820 1.00 93.59  ? 33  ASN G CB  1 
ATOM   6529  C CG  . ASN E  2  3   ? 183.126 148.152 130.357 1.00 93.59  ? 33  ASN G CG  1 
ATOM   6530  O OD1 . ASN E  2  3   ? 182.198 148.037 131.157 1.00 93.59  ? 33  ASN G OD1 1 
ATOM   6531  N ND2 . ASN E  2  3   ? 182.932 148.348 129.058 1.00 93.59  ? 33  ASN G ND2 1 
ATOM   6532  N N   . LEU E  2  4   ? 184.533 150.010 133.019 1.00 96.84  ? 34  LEU G N   1 
ATOM   6533  C CA  . LEU E  2  4   ? 183.917 150.832 134.050 1.00 96.84  ? 34  LEU G CA  1 
ATOM   6534  C C   . LEU E  2  4   ? 184.919 151.841 134.594 1.00 96.84  ? 34  LEU G C   1 
ATOM   6535  O O   . LEU E  2  4   ? 186.110 151.545 134.725 1.00 96.84  ? 34  LEU G O   1 
ATOM   6536  C CB  . LEU E  2  4   ? 183.383 149.960 135.188 1.00 96.84  ? 34  LEU G CB  1 
ATOM   6537  C CG  . LEU E  2  4   ? 182.297 148.949 134.815 1.00 96.84  ? 34  LEU G CG  1 
ATOM   6538  C CD1 . LEU E  2  4   ? 181.957 148.064 136.004 1.00 96.84  ? 34  LEU G CD1 1 
ATOM   6539  C CD2 . LEU E  2  4   ? 181.057 149.662 134.299 1.00 96.84  ? 34  LEU G CD2 1 
ATOM   6540  N N   . TRP E  2  5   ? 184.427 153.038 134.904 1.00 88.96  ? 35  TRP G N   1 
ATOM   6541  C CA  . TRP E  2  5   ? 185.240 154.104 135.470 1.00 88.96  ? 35  TRP G CA  1 
ATOM   6542  C C   . TRP E  2  5   ? 184.516 154.704 136.666 1.00 88.96  ? 35  TRP G C   1 
ATOM   6543  O O   . TRP E  2  5   ? 183.285 154.799 136.671 1.00 88.96  ? 35  TRP G O   1 
ATOM   6544  C CB  . TRP E  2  5   ? 185.536 155.193 134.431 1.00 88.96  ? 35  TRP G CB  1 
ATOM   6545  C CG  . TRP E  2  5   ? 185.868 154.652 133.073 1.00 88.96  ? 35  TRP G CG  1 
ATOM   6546  C CD1 . TRP E  2  5   ? 184.991 154.366 132.068 1.00 88.96  ? 35  TRP G CD1 1 
ATOM   6547  C CD2 . TRP E  2  5   ? 187.171 154.331 132.571 1.00 88.96  ? 35  TRP G CD2 1 
ATOM   6548  N NE1 . TRP E  2  5   ? 185.666 153.886 130.973 1.00 88.96  ? 35  TRP G NE1 1 
ATOM   6549  C CE2 . TRP E  2  5   ? 187.006 153.856 131.256 1.00 88.96  ? 35  TRP G CE2 1 
ATOM   6550  C CE3 . TRP E  2  5   ? 188.460 154.399 133.107 1.00 88.96  ? 35  TRP G CE3 1 
ATOM   6551  C CZ2 . TRP E  2  5   ? 188.081 153.451 130.468 1.00 88.96  ? 35  TRP G CZ2 1 
ATOM   6552  C CZ3 . TRP E  2  5   ? 189.526 153.997 132.324 1.00 88.96  ? 35  TRP G CZ3 1 
ATOM   6553  C CH2 . TRP E  2  5   ? 189.330 153.529 131.019 1.00 88.96  ? 35  TRP G CH2 1 
ATOM   6554  N N   . VAL E  2  6   ? 185.285 155.107 137.679 1.00 70.83  ? 36  VAL G N   1 
ATOM   6555  C CA  . VAL E  2  6   ? 184.683 155.646 138.891 1.00 70.83  ? 36  VAL G CA  1 
ATOM   6556  C C   . VAL E  2  6   ? 184.137 157.041 138.617 1.00 70.83  ? 36  VAL G C   1 
ATOM   6557  O O   . VAL E  2  6   ? 184.656 157.789 137.777 1.00 70.83  ? 36  VAL G O   1 
ATOM   6558  C CB  . VAL E  2  6   ? 185.695 155.671 140.052 1.00 70.83  ? 36  VAL G CB  1 
ATOM   6559  C CG1 . VAL E  2  6   ? 186.173 154.266 140.376 1.00 70.83  ? 36  VAL G CG1 1 
ATOM   6560  C CG2 . VAL E  2  6   ? 186.858 156.583 139.730 1.00 70.83  ? 36  VAL G CG2 1 
ATOM   6561  N N   . THR E  2  7   ? 183.071 157.393 139.328 1.00 59.76  ? 37  THR G N   1 
ATOM   6562  C CA  . THR E  2  7   ? 182.465 158.713 139.246 1.00 59.76  ? 37  THR G CA  1 
ATOM   6563  C C   . THR E  2  7   ? 182.189 159.218 140.652 1.00 59.76  ? 37  THR G C   1 
ATOM   6564  O O   . THR E  2  7   ? 181.888 158.432 141.554 1.00 59.76  ? 37  THR G O   1 
ATOM   6565  C CB  . THR E  2  7   ? 181.164 158.689 138.436 1.00 59.76  ? 37  THR G CB  1 
ATOM   6566  O OG1 . THR E  2  7   ? 180.279 157.702 138.979 1.00 59.76  ? 37  THR G OG1 1 
ATOM   6567  C CG2 . THR E  2  7   ? 181.449 158.363 136.984 1.00 59.76  ? 37  THR G CG2 1 
ATOM   6568  N N   . VAL E  2  8   ? 182.293 160.531 140.836 1.00 47.52  ? 38  VAL G N   1 
ATOM   6569  C CA  . VAL E  2  8   ? 182.080 161.166 142.130 1.00 47.52  ? 38  VAL G CA  1 
ATOM   6570  C C   . VAL E  2  8   ? 180.809 162.001 142.060 1.00 47.52  ? 38  VAL G C   1 
ATOM   6571  O O   . VAL E  2  8   ? 180.618 162.783 141.122 1.00 47.52  ? 38  VAL G O   1 
ATOM   6572  C CB  . VAL E  2  8   ? 183.294 162.014 142.552 1.00 47.52  ? 38  VAL G CB  1 
ATOM   6573  C CG1 . VAL E  2  8   ? 184.490 161.117 142.819 1.00 47.52  ? 38  VAL G CG1 1 
ATOM   6574  C CG2 . VAL E  2  8   ? 183.646 163.031 141.481 1.00 47.52  ? 38  VAL G CG2 1 
ATOM   6575  N N   . TYR E  2  9   ? 179.929 161.809 143.038 1.00 43.22  ? 39  TYR G N   1 
ATOM   6576  C CA  . TYR E  2  9   ? 178.685 162.557 143.149 1.00 43.22  ? 39  TYR G CA  1 
ATOM   6577  C C   . TYR E  2  9   ? 178.708 163.363 144.439 1.00 43.22  ? 39  TYR G C   1 
ATOM   6578  O O   . TYR E  2  9   ? 178.984 162.815 145.511 1.00 43.22  ? 39  TYR G O   1 
ATOM   6579  C CB  . TYR E  2  9   ? 177.475 161.621 143.134 1.00 43.22  ? 39  TYR G CB  1 
ATOM   6580  C CG  . TYR E  2  9   ? 177.264 160.888 141.830 1.00 43.22  ? 39  TYR G CG  1 
ATOM   6581  C CD1 . TYR E  2  9   ? 177.968 159.728 141.541 1.00 43.22  ? 39  TYR G CD1 1 
ATOM   6582  C CD2 . TYR E  2  9   ? 176.352 161.350 140.892 1.00 43.22  ? 39  TYR G CD2 1 
ATOM   6583  C CE1 . TYR E  2  9   ? 177.776 159.053 140.353 1.00 43.22  ? 39  TYR G CE1 1 
ATOM   6584  C CE2 . TYR E  2  9   ? 176.153 160.682 139.700 1.00 43.22  ? 39  TYR G CE2 1 
ATOM   6585  C CZ  . TYR E  2  9   ? 176.868 159.534 139.436 1.00 43.22  ? 39  TYR G CZ  1 
ATOM   6586  O OH  . TYR E  2  9   ? 176.674 158.865 138.250 1.00 43.22  ? 39  TYR G OH  1 
ATOM   6587  N N   . TYR E  2  10  ? 178.419 164.655 144.335 1.00 39.05  ? 40  TYR G N   1 
ATOM   6588  C CA  . TYR E  2  10  ? 178.434 165.562 145.477 1.00 39.05  ? 40  TYR G CA  1 
ATOM   6589  C C   . TYR E  2  10  ? 176.995 165.878 145.865 1.00 39.05  ? 40  TYR G C   1 
ATOM   6590  O O   . TYR E  2  10  ? 176.291 166.585 145.137 1.00 39.05  ? 40  TYR G O   1 
ATOM   6591  C CB  . TYR E  2  10  ? 179.209 166.835 145.149 1.00 39.05  ? 40  TYR G CB  1 
ATOM   6592  C CG  . TYR E  2  10  ? 179.403 167.755 146.332 1.00 39.05  ? 40  TYR G CG  1 
ATOM   6593  C CD1 . TYR E  2  10  ? 179.787 167.256 147.568 1.00 39.05  ? 40  TYR G CD1 1 
ATOM   6594  C CD2 . TYR E  2  10  ? 179.205 169.123 146.211 1.00 39.05  ? 40  TYR G CD2 1 
ATOM   6595  C CE1 . TYR E  2  10  ? 179.966 168.092 148.651 1.00 39.05  ? 40  TYR G CE1 1 
ATOM   6596  C CE2 . TYR E  2  10  ? 179.382 169.967 147.288 1.00 39.05  ? 40  TYR G CE2 1 
ATOM   6597  C CZ  . TYR E  2  10  ? 179.763 169.447 148.505 1.00 39.05  ? 40  TYR G CZ  1 
ATOM   6598  O OH  . TYR E  2  10  ? 179.940 170.285 149.581 1.00 39.05  ? 40  TYR G OH  1 
ATOM   6599  N N   . GLY E  2  11  ? 176.564 165.359 147.012 1.00 40.64  ? 41  GLY G N   1 
ATOM   6600  C CA  . GLY E  2  11  ? 175.223 165.616 147.497 1.00 40.64  ? 41  GLY G CA  1 
ATOM   6601  C C   . GLY E  2  11  ? 174.298 164.418 147.432 1.00 40.64  ? 41  GLY G C   1 
ATOM   6602  O O   . GLY E  2  11  ? 173.106 164.565 147.149 1.00 40.64  ? 41  GLY G O   1 
ATOM   6603  N N   . VAL E  2  12  ? 174.833 163.227 147.683 1.00 38.44  ? 42  VAL G N   1 
ATOM   6604  C CA  . VAL E  2  12  ? 174.025 162.010 147.722 1.00 38.44  ? 42  VAL G CA  1 
ATOM   6605  C C   . VAL E  2  12  ? 173.386 161.882 149.100 1.00 38.44  ? 42  VAL G C   1 
ATOM   6606  O O   . VAL E  2  12  ? 173.932 162.401 150.084 1.00 38.44  ? 42  VAL G O   1 
ATOM   6607  C CB  . VAL E  2  12  ? 174.867 160.771 147.379 1.00 38.44  ? 42  VAL G CB  1 
ATOM   6608  C CG1 . VAL E  2  12  ? 175.397 160.873 145.964 1.00 38.44  ? 42  VAL G CG1 1 
ATOM   6609  C CG2 . VAL E  2  12  ? 176.009 160.616 148.366 1.00 38.44  ? 42  VAL G CG2 1 
ATOM   6610  N N   . PRO E  2  13  ? 172.233 161.215 149.224 1.00 39.91  ? 43  PRO G N   1 
ATOM   6611  C CA  . PRO E  2  13  ? 171.599 161.042 150.550 1.00 39.91  ? 43  PRO G CA  1 
ATOM   6612  C C   . PRO E  2  13  ? 172.192 159.890 151.359 1.00 39.91  ? 43  PRO G C   1 
ATOM   6613  O O   . PRO E  2  13  ? 171.662 158.783 151.441 1.00 39.91  ? 43  PRO G O   1 
ATOM   6614  C CB  . PRO E  2  13  ? 170.135 160.787 150.187 1.00 39.91  ? 43  PRO G CB  1 
ATOM   6615  C CG  . PRO E  2  13  ? 170.196 160.125 148.856 1.00 39.91  ? 43  PRO G CG  1 
ATOM   6616  C CD  . PRO E  2  13  ? 171.385 160.703 148.134 1.00 39.91  ? 43  PRO G CD  1 
ATOM   6617  N N   . VAL E  2  14  ? 173.338 160.157 151.981 1.00 41.03  ? 44  VAL G N   1 
ATOM   6618  C CA  . VAL E  2  14  ? 174.014 159.201 152.851 1.00 41.03  ? 44  VAL G CA  1 
ATOM   6619  C C   . VAL E  2  14  ? 174.318 159.891 154.173 1.00 41.03  ? 44  VAL G C   1 
ATOM   6620  O O   . VAL E  2  14  ? 174.815 161.022 154.186 1.00 41.03  ? 44  VAL G O   1 
ATOM   6621  C CB  . VAL E  2  14  ? 175.308 158.654 152.219 1.00 41.03  ? 44  VAL G CB  1 
ATOM   6622  C CG1 . VAL E  2  14  ? 175.902 157.566 153.095 1.00 41.03  ? 44  VAL G CG1 1 
ATOM   6623  C CG2 . VAL E  2  14  ? 175.035 158.117 150.825 1.00 41.03  ? 44  VAL G CG2 1 
ATOM   6624  N N   . TRP E  2  15  ? 174.020 159.213 155.280 1.00 40.43  ? 45  TRP G N   1 
ATOM   6625  C CA  . TRP E  2  15  ? 174.255 159.757 156.609 1.00 40.43  ? 45  TRP G CA  1 
ATOM   6626  C C   . TRP E  2  15  ? 174.947 158.721 157.483 1.00 40.43  ? 45  TRP G C   1 
ATOM   6627  O O   . TRP E  2  15  ? 174.834 157.514 157.255 1.00 40.43  ? 45  TRP G O   1 
ATOM   6628  C CB  . TRP E  2  15  ? 172.946 160.219 157.273 1.00 40.43  ? 45  TRP G CB  1 
ATOM   6629  C CG  . TRP E  2  15  ? 171.935 159.130 157.498 1.00 40.43  ? 45  TRP G CG  1 
ATOM   6630  C CD1 . TRP E  2  15  ? 172.007 158.115 158.408 1.00 40.43  ? 45  TRP G CD1 1 
ATOM   6631  C CD2 . TRP E  2  15  ? 170.693 158.958 156.806 1.00 40.43  ? 45  TRP G CD2 1 
ATOM   6632  N NE1 . TRP E  2  15  ? 170.892 157.319 158.320 1.00 40.43  ? 45  TRP G NE1 1 
ATOM   6633  C CE2 . TRP E  2  15  ? 170.069 157.816 157.345 1.00 40.43  ? 45  TRP G CE2 1 
ATOM   6634  C CE3 . TRP E  2  15  ? 170.049 159.657 155.781 1.00 40.43  ? 45  TRP G CE3 1 
ATOM   6635  C CZ2 . TRP E  2  15  ? 168.834 157.358 156.894 1.00 40.43  ? 45  TRP G CZ2 1 
ATOM   6636  C CZ3 . TRP E  2  15  ? 168.825 159.201 155.336 1.00 40.43  ? 45  TRP G CZ3 1 
ATOM   6637  C CH2 . TRP E  2  15  ? 168.230 158.063 155.891 1.00 40.43  ? 45  TRP G CH2 1 
ATOM   6638  N N   . LYS E  2  16  ? 175.670 159.212 158.489 1.00 41.47  ? 46  LYS G N   1 
ATOM   6639  C CA  . LYS E  2  16  ? 176.364 158.362 159.445 1.00 41.47  ? 46  LYS G CA  1 
ATOM   6640  C C   . LYS E  2  16  ? 176.161 158.919 160.846 1.00 41.47  ? 46  LYS G C   1 
ATOM   6641  O O   . LYS E  2  16  ? 175.912 160.114 161.025 1.00 41.47  ? 46  LYS G O   1 
ATOM   6642  C CB  . LYS E  2  16  ? 177.862 158.260 159.129 1.00 41.47  ? 46  LYS G CB  1 
ATOM   6643  C CG  . LYS E  2  16  ? 178.516 156.979 159.625 1.00 41.47  ? 46  LYS G CG  1 
ATOM   6644  C CD  . LYS E  2  16  ? 179.516 156.441 158.614 1.00 41.47  ? 46  LYS G CD  1 
ATOM   6645  C CE  . LYS E  2  16  ? 180.648 157.427 158.375 1.00 41.47  ? 46  LYS G CE  1 
ATOM   6646  N NZ  . LYS E  2  16  ? 181.486 157.037 157.208 1.00 41.47  ? 46  LYS G NZ  1 
ATOM   6647  N N   . ASP E  2  17  ? 176.265 158.039 161.838 1.00 49.42  ? 47  ASP G N   1 
ATOM   6648  C CA  . ASP E  2  17  ? 176.070 158.443 163.224 1.00 49.42  ? 47  ASP G CA  1 
ATOM   6649  C C   . ASP E  2  17  ? 177.186 159.376 163.677 1.00 49.42  ? 47  ASP G C   1 
ATOM   6650  O O   . ASP E  2  17  ? 178.362 159.159 163.371 1.00 49.42  ? 47  ASP G O   1 
ATOM   6651  C CB  . ASP E  2  17  ? 176.017 157.215 164.131 1.00 49.42  ? 47  ASP G CB  1 
ATOM   6652  C CG  . ASP E  2  17  ? 175.002 156.190 163.666 1.00 49.42  ? 47  ASP G CG  1 
ATOM   6653  O OD1 . ASP E  2  17  ? 175.196 155.613 162.575 1.00 49.42  ? 47  ASP G OD1 1 
ATOM   6654  O OD2 . ASP E  2  17  ? 174.014 155.958 164.393 1.00 49.42  ? 47  ASP G OD2 1 
ATOM   6655  N N   . ALA E  2  18  ? 176.810 160.417 164.414 1.00 44.34  ? 48  ALA G N   1 
ATOM   6656  C CA  . ALA E  2  18  ? 177.771 161.382 164.931 1.00 44.34  ? 48  ALA G CA  1 
ATOM   6657  C C   . ALA E  2  18  ? 177.132 162.135 166.088 1.00 44.34  ? 48  ALA G C   1 
ATOM   6658  O O   . ALA E  2  18  ? 175.920 162.067 166.307 1.00 44.34  ? 48  ALA G O   1 
ATOM   6659  C CB  . ALA E  2  18  ? 178.242 162.348 163.840 1.00 44.34  ? 48  ALA G CB  1 
ATOM   6660  N N   . GLU E  2  19  ? 177.969 162.858 166.827 1.00 47.59  ? 49  GLU G N   1 
ATOM   6661  C CA  . GLU E  2  19  ? 177.538 163.641 167.976 1.00 47.59  ? 49  GLU G CA  1 
ATOM   6662  C C   . GLU E  2  19  ? 177.931 165.097 167.780 1.00 47.59  ? 49  GLU G C   1 
ATOM   6663  O O   . GLU E  2  19  ? 179.048 165.395 167.344 1.00 47.59  ? 49  GLU G O   1 
ATOM   6664  C CB  . GLU E  2  19  ? 178.150 163.100 169.270 1.00 47.59  ? 49  GLU G CB  1 
ATOM   6665  C CG  . GLU E  2  19  ? 177.273 162.094 169.990 1.00 47.59  ? 49  GLU G CG  1 
ATOM   6666  C CD  . GLU E  2  19  ? 178.076 161.062 170.755 1.00 47.59  ? 49  GLU G CD  1 
ATOM   6667  O OE1 . GLU E  2  19  ? 179.321 161.160 170.760 1.00 47.59  ? 49  GLU G OE1 1 
ATOM   6668  O OE2 . GLU E  2  19  ? 177.463 160.152 171.351 1.00 47.59  ? 49  GLU G OE2 1 
ATOM   6669  N N   . THR E  2  20  ? 177.011 166.001 168.107 1.00 44.43  ? 50  THR G N   1 
ATOM   6670  C CA  . THR E  2  20  ? 177.249 167.427 167.936 1.00 44.43  ? 50  THR G CA  1 
ATOM   6671  C C   . THR E  2  20  ? 176.370 168.194 168.913 1.00 44.43  ? 50  THR G C   1 
ATOM   6672  O O   . THR E  2  20  ? 175.425 167.648 169.487 1.00 44.43  ? 50  THR G O   1 
ATOM   6673  C CB  . THR E  2  20  ? 176.973 167.878 166.498 1.00 44.43  ? 50  THR G CB  1 
ATOM   6674  O OG1 . THR E  2  20  ? 177.504 169.194 166.298 1.00 44.43  ? 50  THR G OG1 1 
ATOM   6675  C CG2 . THR E  2  20  ? 175.478 167.895 166.224 1.00 44.43  ? 50  THR G CG2 1 
ATOM   6676  N N   . THR E  2  21  ? 176.701 169.470 169.093 1.00 43.07  ? 51  THR G N   1 
ATOM   6677  C CA  . THR E  2  21  ? 175.960 170.343 169.993 1.00 43.07  ? 51  THR G CA  1 
ATOM   6678  C C   . THR E  2  21  ? 174.817 171.010 169.239 1.00 43.07  ? 51  THR G C   1 
ATOM   6679  O O   . THR E  2  21  ? 175.023 171.579 168.163 1.00 43.07  ? 51  THR G O   1 
ATOM   6680  C CB  . THR E  2  21  ? 176.879 171.403 170.600 1.00 43.07  ? 51  THR G CB  1 
ATOM   6681  O OG1 . THR E  2  21  ? 177.529 172.132 169.552 1.00 43.07  ? 51  THR G OG1 1 
ATOM   6682  C CG2 . THR E  2  21  ? 177.932 170.751 171.481 1.00 43.07  ? 51  THR G CG2 1 
ATOM   6683  N N   . LEU E  2  22  ? 173.618 170.937 169.808 1.00 46.70  ? 52  LEU G N   1 
ATOM   6684  C CA  . LEU E  2  22  ? 172.427 171.524 169.212 1.00 46.70  ? 52  LEU G CA  1 
ATOM   6685  C C   . LEU E  2  22  ? 172.082 172.827 169.921 1.00 46.70  ? 52  LEU G C   1 
ATOM   6686  O O   . LEU E  2  22  ? 172.131 172.908 171.151 1.00 46.70  ? 52  LEU G O   1 
ATOM   6687  C CB  . LEU E  2  22  ? 171.243 170.557 169.287 1.00 46.70  ? 52  LEU G CB  1 
ATOM   6688  C CG  . LEU E  2  22  ? 171.423 169.176 168.651 1.00 46.70  ? 52  LEU G CG  1 
ATOM   6689  C CD1 . LEU E  2  22  ? 171.884 168.156 169.679 1.00 46.70  ? 52  LEU G CD1 1 
ATOM   6690  C CD2 . LEU E  2  22  ? 170.132 168.721 167.991 1.00 46.70  ? 52  LEU G CD2 1 
ATOM   6691  N N   . PHE E  2  23  ? 171.735 173.843 169.139 1.00 55.50  ? 53  PHE G N   1 
ATOM   6692  C CA  . PHE E  2  23  ? 171.428 175.154 169.687 1.00 55.50  ? 53  PHE G CA  1 
ATOM   6693  C C   . PHE E  2  23  ? 169.963 175.243 170.107 1.00 55.50  ? 53  PHE G C   1 
ATOM   6694  O O   . PHE E  2  23  ? 169.141 174.382 169.786 1.00 55.50  ? 53  PHE G O   1 
ATOM   6695  C CB  . PHE E  2  23  ? 171.763 176.256 168.678 1.00 55.50  ? 53  PHE G CB  1 
ATOM   6696  C CG  . PHE E  2  23  ? 171.130 176.065 167.328 1.00 55.50  ? 53  PHE G CG  1 
ATOM   6697  C CD1 . PHE E  2  23  ? 169.843 176.512 167.077 1.00 55.50  ? 53  PHE G CD1 1 
ATOM   6698  C CD2 . PHE E  2  23  ? 171.828 175.447 166.304 1.00 55.50  ? 53  PHE G CD2 1 
ATOM   6699  C CE1 . PHE E  2  23  ? 169.264 176.340 165.835 1.00 55.50  ? 53  PHE G CE1 1 
ATOM   6700  C CE2 . PHE E  2  23  ? 171.253 175.273 165.060 1.00 55.50  ? 53  PHE G CE2 1 
ATOM   6701  C CZ  . PHE E  2  23  ? 169.969 175.720 164.826 1.00 55.50  ? 53  PHE G CZ  1 
ATOM   6702  N N   . CYS E  2  24  ? 169.650 176.309 170.837 1.00 66.43  ? 54  CYS G N   1 
ATOM   6703  C CA  . CYS E  2  24  ? 168.330 176.516 171.408 1.00 66.43  ? 54  CYS G CA  1 
ATOM   6704  C C   . CYS E  2  24  ? 167.356 177.063 170.368 1.00 66.43  ? 54  CYS G C   1 
ATOM   6705  O O   . CYS E  2  24  ? 167.741 177.536 169.296 1.00 66.43  ? 54  CYS G O   1 
ATOM   6706  C CB  . CYS E  2  24  ? 168.411 177.470 172.596 1.00 66.43  ? 54  CYS G CB  1 
ATOM   6707  S SG  . CYS E  2  24  ? 166.841 177.778 173.428 1.00 66.43  ? 54  CYS G SG  1 
ATOM   6708  N N   . ALA E  2  25  ? 166.071 176.992 170.708 1.00 67.68  ? 55  ALA G N   1 
ATOM   6709  C CA  . ALA E  2  25  ? 165.008 177.563 169.895 1.00 67.68  ? 55  ALA G CA  1 
ATOM   6710  C C   . ALA E  2  25  ? 163.774 177.729 170.768 1.00 67.68  ? 55  ALA G C   1 
ATOM   6711  O O   . ALA E  2  25  ? 163.499 176.887 171.625 1.00 67.68  ? 55  ALA G O   1 
ATOM   6712  C CB  . ALA E  2  25  ? 164.691 176.686 168.679 1.00 67.68  ? 55  ALA G CB  1 
ATOM   6713  N N   . SER E  2  26  ? 163.038 178.817 170.547 1.00 84.14  ? 56  SER G N   1 
ATOM   6714  C CA  . SER E  2  26  ? 161.841 179.106 171.321 1.00 84.14  ? 56  SER G CA  1 
ATOM   6715  C C   . SER E  2  26  ? 160.736 179.583 170.390 1.00 84.14  ? 56  SER G C   1 
ATOM   6716  O O   . SER E  2  26  ? 160.999 180.134 169.318 1.00 84.14  ? 56  SER G O   1 
ATOM   6717  C CB  . SER E  2  26  ? 162.108 180.161 172.403 1.00 84.14  ? 56  SER G CB  1 
ATOM   6718  O OG  . SER E  2  26  ? 160.943 180.406 173.173 1.00 84.14  ? 56  SER G OG  1 
ATOM   6719  N N   . ASP E  2  27  ? 159.494 179.364 170.814 1.00 97.40  ? 57  ASP G N   1 
ATOM   6720  C CA  . ASP E  2  27  ? 158.348 179.785 170.025 1.00 97.40  ? 57  ASP G CA  1 
ATOM   6721  C C   . ASP E  2  27  ? 158.164 181.298 170.112 1.00 97.40  ? 57  ASP G C   1 
ATOM   6722  O O   . ASP E  2  27  ? 158.676 181.966 171.015 1.00 97.40  ? 57  ASP G O   1 
ATOM   6723  C CB  . ASP E  2  27  ? 157.081 179.070 170.494 1.00 97.40  ? 57  ASP G CB  1 
ATOM   6724  C CG  . ASP E  2  27  ? 156.941 177.682 169.899 1.00 97.40  ? 57  ASP G CG  1 
ATOM   6725  O OD1 . ASP E  2  27  ? 157.116 177.541 168.670 1.00 97.40  ? 57  ASP G OD1 1 
ATOM   6726  O OD2 . ASP E  2  27  ? 156.657 176.732 170.659 1.00 97.40  ? 57  ASP G OD2 1 
ATOM   6727  N N   . ALA E  2  28  ? 157.419 181.838 169.143 1.00 108.02 ? 58  ALA G N   1 
ATOM   6728  C CA  . ALA E  2  28  ? 157.193 183.279 169.095 1.00 108.02 ? 58  ALA G CA  1 
ATOM   6729  C C   . ALA E  2  28  ? 156.416 183.763 170.313 1.00 108.02 ? 58  ALA G C   1 
ATOM   6730  O O   . ALA E  2  28  ? 156.722 184.824 170.871 1.00 108.02 ? 58  ALA G O   1 
ATOM   6731  C CB  . ALA E  2  28  ? 156.458 183.651 167.807 1.00 108.02 ? 58  ALA G CB  1 
ATOM   6732  N N   . LYS E  2  29  ? 155.401 183.004 170.735 1.00 113.03 ? 59  LYS G N   1 
ATOM   6733  C CA  . LYS E  2  29  ? 154.608 183.406 171.893 1.00 113.03 ? 59  LYS G CA  1 
ATOM   6734  C C   . LYS E  2  29  ? 155.453 183.442 173.160 1.00 113.03 ? 59  LYS G C   1 
ATOM   6735  O O   . LYS E  2  29  ? 155.335 184.371 173.968 1.00 113.03 ? 59  LYS G O   1 
ATOM   6736  C CB  . LYS E  2  29  ? 153.419 182.461 172.067 1.00 113.03 ? 59  LYS G CB  1 
ATOM   6737  C CG  . LYS E  2  29  ? 152.425 182.905 173.129 1.00 113.03 ? 59  LYS G CG  1 
ATOM   6738  C CD  . LYS E  2  29  ? 151.252 181.943 173.225 1.00 113.03 ? 59  LYS G CD  1 
ATOM   6739  C CE  . LYS E  2  29  ? 150.223 182.428 174.233 1.00 113.03 ? 59  LYS G CE  1 
ATOM   6740  N NZ  . LYS E  2  29  ? 149.059 181.504 174.328 1.00 113.03 ? 59  LYS G NZ  1 
ATOM   6741  N N   . ALA E  2  30  ? 156.312 182.440 173.351 1.00 110.95 ? 60  ALA G N   1 
ATOM   6742  C CA  . ALA E  2  30  ? 157.163 182.394 174.533 1.00 110.95 ? 60  ALA G CA  1 
ATOM   6743  C C   . ALA E  2  30  ? 158.315 183.387 174.471 1.00 110.95 ? 60  ALA G C   1 
ATOM   6744  O O   . ALA E  2  30  ? 158.869 183.737 175.519 1.00 110.95 ? 60  ALA G O   1 
ATOM   6745  C CB  . ALA E  2  30  ? 157.714 180.980 174.731 1.00 110.95 ? 60  ALA G CB  1 
ATOM   6746  N N   . TYR E  2  31  ? 158.687 183.847 173.277 1.00 110.70 ? 61  TYR G N   1 
ATOM   6747  C CA  . TYR E  2  31  ? 159.787 184.789 173.122 1.00 110.70 ? 61  TYR G CA  1 
ATOM   6748  C C   . TYR E  2  31  ? 159.359 186.243 173.268 1.00 110.70 ? 61  TYR G C   1 
ATOM   6749  O O   . TYR E  2  31  ? 160.223 187.125 173.298 1.00 110.70 ? 61  TYR G O   1 
ATOM   6750  C CB  . TYR E  2  31  ? 160.460 184.594 171.759 1.00 110.70 ? 61  TYR G CB  1 
ATOM   6751  N N   . GLU E  2  32  ? 158.056 186.515 173.359 1.00 114.60 ? 62  GLU G N   1 
ATOM   6752  C CA  . GLU E  2  32  ? 157.547 187.873 173.500 1.00 114.60 ? 62  GLU G CA  1 
ATOM   6753  C C   . GLU E  2  32  ? 156.903 188.110 174.862 1.00 114.60 ? 62  GLU G C   1 
ATOM   6754  O O   . GLU E  2  32  ? 156.141 189.069 175.025 1.00 114.60 ? 62  GLU G O   1 
ATOM   6755  C CB  . GLU E  2  32  ? 156.555 188.186 172.380 1.00 114.60 ? 62  GLU G CB  1 
ATOM   6756  C CG  . GLU E  2  32  ? 157.156 188.115 170.985 1.00 114.60 ? 62  GLU G CG  1 
ATOM   6757  C CD  . GLU E  2  32  ? 156.243 188.702 169.926 1.00 114.60 ? 62  GLU G CD  1 
ATOM   6758  O OE1 . GLU E  2  32  ? 155.089 189.045 170.257 1.00 114.60 ? 62  GLU G OE1 1 
ATOM   6759  O OE2 . GLU E  2  32  ? 156.681 188.820 168.762 1.00 114.60 ? 62  GLU G OE2 1 
ATOM   6760  N N   . THR E  2  33  ? 157.192 187.252 175.843 1.00 114.09 ? 63  THR G N   1 
ATOM   6761  C CA  . THR E  2  33  ? 156.629 187.436 177.177 1.00 114.09 ? 63  THR G CA  1 
ATOM   6762  C C   . THR E  2  33  ? 157.217 188.658 177.871 1.00 114.09 ? 63  THR G C   1 
ATOM   6763  O O   . THR E  2  33  ? 156.556 189.261 178.725 1.00 114.09 ? 63  THR G O   1 
ATOM   6764  C CB  . THR E  2  33  ? 156.861 186.182 178.021 1.00 114.09 ? 63  THR G CB  1 
ATOM   6765  O OG1 . THR E  2  33  ? 156.590 185.016 177.232 1.00 114.09 ? 63  THR G OG1 1 
ATOM   6766  C CG2 . THR E  2  33  ? 155.949 186.179 179.240 1.00 114.09 ? 63  THR G CG2 1 
ATOM   6767  N N   . GLU E  2  34  ? 158.450 189.033 177.519 1.00 115.59 ? 64  GLU G N   1 
ATOM   6768  C CA  . GLU E  2  34  ? 159.136 190.190 178.099 1.00 115.59 ? 64  GLU G CA  1 
ATOM   6769  C C   . GLU E  2  34  ? 159.308 190.052 179.609 1.00 115.59 ? 64  GLU G C   1 
ATOM   6770  O O   . GLU E  2  34  ? 159.356 191.050 180.333 1.00 115.59 ? 64  GLU G O   1 
ATOM   6771  C CB  . GLU E  2  34  ? 158.413 191.499 177.760 1.00 115.59 ? 64  GLU G CB  1 
ATOM   6772  C CG  . GLU E  2  34  ? 158.123 191.687 176.278 1.00 115.59 ? 64  GLU G CG  1 
ATOM   6773  C CD  . GLU E  2  34  ? 159.318 192.217 175.508 1.00 115.59 ? 64  GLU G CD  1 
ATOM   6774  O OE1 . GLU E  2  34  ? 160.374 192.454 176.130 1.00 115.59 ? 64  GLU G OE1 1 
ATOM   6775  O OE2 . GLU E  2  34  ? 159.199 192.398 174.278 1.00 115.59 ? 64  GLU G OE2 1 
ATOM   6776  N N   . LYS E  2  35  ? 159.406 188.816 180.094 1.00 101.18 ? 65  LYS G N   1 
ATOM   6777  C CA  . LYS E  2  35  ? 159.603 188.535 181.509 1.00 101.18 ? 65  LYS G CA  1 
ATOM   6778  C C   . LYS E  2  35  ? 160.765 187.568 181.673 1.00 101.18 ? 65  LYS G C   1 
ATOM   6779  O O   . LYS E  2  35  ? 160.925 186.636 180.879 1.00 101.18 ? 65  LYS G O   1 
ATOM   6780  C CB  . LYS E  2  35  ? 158.337 187.947 182.147 1.00 101.18 ? 65  LYS G CB  1 
ATOM   6781  C CG  . LYS E  2  35  ? 157.111 188.842 182.046 1.00 101.18 ? 65  LYS G CG  1 
ATOM   6782  C CD  . LYS E  2  35  ? 157.335 190.176 182.741 1.00 101.18 ? 65  LYS G CD  1 
ATOM   6783  C CE  . LYS E  2  35  ? 157.583 189.993 184.230 1.00 101.18 ? 65  LYS G CE  1 
ATOM   6784  N NZ  . LYS E  2  35  ? 157.510 191.286 184.965 1.00 101.18 ? 65  LYS G NZ  1 
ATOM   6785  N N   . HIS E  2  36  ? 161.574 187.795 182.704 1.00 83.48  ? 66  HIS G N   1 
ATOM   6786  C CA  . HIS E  2  36  ? 162.723 186.939 182.955 1.00 83.48  ? 66  HIS G CA  1 
ATOM   6787  C C   . HIS E  2  36  ? 162.278 185.569 183.461 1.00 83.48  ? 66  HIS G C   1 
ATOM   6788  O O   . HIS E  2  36  ? 161.203 185.407 184.046 1.00 83.48  ? 66  HIS G O   1 
ATOM   6789  C CB  . HIS E  2  36  ? 163.668 187.592 183.964 1.00 83.48  ? 66  HIS G CB  1 
ATOM   6790  C CG  . HIS E  2  36  ? 164.329 188.835 183.455 1.00 83.48  ? 66  HIS G CG  1 
ATOM   6791  N ND1 . HIS E  2  36  ? 165.072 188.861 182.295 1.00 83.48  ? 66  HIS G ND1 1 
ATOM   6792  C CD2 . HIS E  2  36  ? 164.358 190.096 183.948 1.00 83.48  ? 66  HIS G CD2 1 
ATOM   6793  C CE1 . HIS E  2  36  ? 165.531 190.084 182.095 1.00 83.48  ? 66  HIS G CE1 1 
ATOM   6794  N NE2 . HIS E  2  36  ? 165.112 190.852 183.084 1.00 83.48  ? 66  HIS G NE2 1 
ATOM   6795  N N   . ASN E  2  37  ? 163.129 184.574 183.225 1.00 72.99  ? 67  ASN G N   1 
ATOM   6796  C CA  . ASN E  2  37  ? 162.845 183.201 183.619 1.00 72.99  ? 67  ASN G CA  1 
ATOM   6797  C C   . ASN E  2  37  ? 164.161 182.446 183.747 1.00 72.99  ? 67  ASN G C   1 
ATOM   6798  O O   . ASN E  2  37  ? 165.210 182.907 183.291 1.00 72.99  ? 67  ASN G O   1 
ATOM   6799  C CB  . ASN E  2  37  ? 161.901 182.520 182.622 1.00 72.99  ? 67  ASN G CB  1 
ATOM   6800  C CG  . ASN E  2  37  ? 162.402 182.606 181.195 1.00 72.99  ? 67  ASN G CG  1 
ATOM   6801  O OD1 . ASN E  2  37  ? 163.484 183.130 180.933 1.00 72.99  ? 67  ASN G OD1 1 
ATOM   6802  N ND2 . ASN E  2  37  ? 161.612 182.090 180.261 1.00 72.99  ? 67  ASN G ND2 1 
ATOM   6803  N N   . VAL E  2  38  ? 164.091 181.276 184.386 1.00 58.93  ? 68  VAL G N   1 
ATOM   6804  C CA  . VAL E  2  38  ? 165.293 180.476 184.615 1.00 58.93  ? 68  VAL G CA  1 
ATOM   6805  C C   . VAL E  2  38  ? 165.904 180.040 183.289 1.00 58.93  ? 68  VAL G C   1 
ATOM   6806  O O   . VAL E  2  38  ? 167.112 180.176 183.066 1.00 58.93  ? 68  VAL G O   1 
ATOM   6807  C CB  . VAL E  2  38  ? 164.971 179.267 185.512 1.00 58.93  ? 68  VAL G CB  1 
ATOM   6808  C CG1 . VAL E  2  38  ? 166.195 178.380 185.661 1.00 58.93  ? 68  VAL G CG1 1 
ATOM   6809  C CG2 . VAL E  2  38  ? 164.483 179.735 186.871 1.00 58.93  ? 68  VAL G CG2 1 
ATOM   6810  N N   . TRP E  2  39  ? 165.079 179.513 182.388 1.00 62.47  ? 69  TRP G N   1 
ATOM   6811  C CA  . TRP E  2  39  ? 165.527 179.134 181.053 1.00 62.47  ? 69  TRP G CA  1 
ATOM   6812  C C   . TRP E  2  39  ? 165.424 180.361 180.155 1.00 62.47  ? 69  TRP G C   1 
ATOM   6813  O O   . TRP E  2  39  ? 164.325 180.744 179.741 1.00 62.47  ? 69  TRP G O   1 
ATOM   6814  C CB  . TRP E  2  39  ? 164.702 177.970 180.512 1.00 62.47  ? 69  TRP G CB  1 
ATOM   6815  C CG  . TRP E  2  39  ? 164.759 176.756 181.383 1.00 62.47  ? 69  TRP G CG  1 
ATOM   6816  C CD1 . TRP E  2  39  ? 165.651 175.728 181.297 1.00 62.47  ? 69  TRP G CD1 1 
ATOM   6817  C CD2 . TRP E  2  39  ? 163.891 176.444 182.479 1.00 62.47  ? 69  TRP G CD2 1 
ATOM   6818  N NE1 . TRP E  2  39  ? 165.392 174.793 182.270 1.00 62.47  ? 69  TRP G NE1 1 
ATOM   6819  C CE2 . TRP E  2  39  ? 164.316 175.210 183.009 1.00 62.47  ? 69  TRP G CE2 1 
ATOM   6820  C CE3 . TRP E  2  39  ? 162.796 177.087 183.062 1.00 62.47  ? 69  TRP G CE3 1 
ATOM   6821  C CZ2 . TRP E  2  39  ? 163.685 174.607 184.094 1.00 62.47  ? 69  TRP G CZ2 1 
ATOM   6822  C CZ3 . TRP E  2  39  ? 162.171 176.486 184.139 1.00 62.47  ? 69  TRP G CZ3 1 
ATOM   6823  C CH2 . TRP E  2  39  ? 162.617 175.259 184.643 1.00 62.47  ? 69  TRP G CH2 1 
ATOM   6824  N N   . ALA E  2  40  ? 166.571 180.969 179.856 1.00 75.76  ? 70  ALA G N   1 
ATOM   6825  C CA  . ALA E  2  40  ? 166.605 182.249 179.160 1.00 75.76  ? 70  ALA G CA  1 
ATOM   6826  C C   . ALA E  2  40  ? 165.899 182.163 177.815 1.00 75.76  ? 70  ALA G C   1 
ATOM   6827  O O   . ALA E  2  40  ? 166.316 181.412 176.928 1.00 75.76  ? 70  ALA G O   1 
ATOM   6828  C CB  . ALA E  2  40  ? 168.054 182.697 178.974 1.00 75.76  ? 70  ALA G CB  1 
ATOM   6829  N N   . THR E  2  41  ? 164.820 182.936 177.669 1.00 86.78  ? 71  THR G N   1 
ATOM   6830  C CA  . THR E  2  41  ? 164.130 183.006 176.386 1.00 86.78  ? 71  THR G CA  1 
ATOM   6831  C C   . THR E  2  41  ? 164.987 183.688 175.328 1.00 86.78  ? 71  THR G C   1 
ATOM   6832  O O   . THR E  2  41  ? 164.843 183.397 174.135 1.00 86.78  ? 71  THR G O   1 
ATOM   6833  C CB  . THR E  2  41  ? 162.794 183.735 176.542 1.00 86.78  ? 71  THR G CB  1 
ATOM   6834  O OG1 . THR E  2  41  ? 162.189 183.912 175.254 1.00 86.78  ? 71  THR G OG1 1 
ATOM   6835  C CG2 . THR E  2  41  ? 162.994 185.096 177.198 1.00 86.78  ? 71  THR G CG2 1 
ATOM   6836  N N   . HIS E  2  42  ? 165.877 184.588 175.738 1.00 88.18  ? 72  HIS G N   1 
ATOM   6837  C CA  . HIS E  2  42  ? 166.788 185.226 174.805 1.00 88.18  ? 72  HIS G CA  1 
ATOM   6838  C C   . HIS E  2  42  ? 167.911 184.264 174.425 1.00 88.18  ? 72  HIS G C   1 
ATOM   6839  O O   . HIS E  2  42  ? 168.081 183.195 175.018 1.00 88.18  ? 72  HIS G O   1 
ATOM   6840  C CB  . HIS E  2  42  ? 167.357 186.514 175.399 1.00 88.18  ? 72  HIS G CB  1 
ATOM   6841  C CG  . HIS E  2  42  ? 168.243 186.295 176.586 1.00 88.18  ? 72  HIS G CG  1 
ATOM   6842  N ND1 . HIS E  2  42  ? 169.613 186.431 176.527 1.00 88.18  ? 72  HIS G ND1 1 
ATOM   6843  C CD2 . HIS E  2  42  ? 167.953 185.960 177.865 1.00 88.18  ? 72  HIS G CD2 1 
ATOM   6844  C CE1 . HIS E  2  42  ? 170.130 186.183 177.717 1.00 88.18  ? 72  HIS G CE1 1 
ATOM   6845  N NE2 . HIS E  2  42  ? 169.144 185.894 178.547 1.00 88.18  ? 72  HIS G NE2 1 
ATOM   6846  N N   . ALA E  2  43  ? 168.674 184.654 173.404 1.00 81.66  ? 73  ALA G N   1 
ATOM   6847  C CA  . ALA E  2  43  ? 169.754 183.865 172.817 1.00 81.66  ? 73  ALA G CA  1 
ATOM   6848  C C   . ALA E  2  43  ? 169.265 182.557 172.206 1.00 81.66  ? 73  ALA G C   1 
ATOM   6849  O O   . ALA E  2  43  ? 170.084 181.714 171.821 1.00 81.66  ? 73  ALA G O   1 
ATOM   6850  C CB  . ALA E  2  43  ? 170.870 183.583 173.833 1.00 81.66  ? 73  ALA G CB  1 
ATOM   6851  N N   . CYS E  2  44  ? 167.953 182.363 172.109 1.00 76.66  ? 74  CYS G N   1 
ATOM   6852  C CA  . CYS E  2  44  ? 167.362 181.208 171.447 1.00 76.66  ? 74  CYS G CA  1 
ATOM   6853  C C   . CYS E  2  44  ? 166.777 181.679 170.122 1.00 76.66  ? 74  CYS G C   1 
ATOM   6854  O O   . CYS E  2  44  ? 165.889 182.538 170.106 1.00 76.66  ? 74  CYS G O   1 
ATOM   6855  C CB  . CYS E  2  44  ? 166.284 180.566 172.320 1.00 76.66  ? 74  CYS G CB  1 
ATOM   6856  S SG  . CYS E  2  44  ? 166.898 179.769 173.829 1.00 76.66  ? 74  CYS G SG  1 
ATOM   6857  N N   . VAL E  2  45  ? 167.276 181.129 169.024 1.00 83.65  ? 75  VAL G N   1 
ATOM   6858  C CA  . VAL E  2  45  ? 166.837 181.585 167.699 1.00 83.65  ? 75  VAL G CA  1 
ATOM   6859  C C   . VAL E  2  45  ? 165.375 181.204 167.490 1.00 83.65  ? 75  VAL G C   1 
ATOM   6860  O O   . VAL E  2  45  ? 164.988 180.055 167.772 1.00 83.65  ? 75  VAL G O   1 
ATOM   6861  C CB  . VAL E  2  45  ? 167.735 180.995 166.605 1.00 83.65  ? 75  VAL G CB  1 
ATOM   6862  C CG1 . VAL E  2  45  ? 167.798 179.478 166.706 1.00 83.65  ? 75  VAL G CG1 1 
ATOM   6863  C CG2 . VAL E  2  45  ? 167.248 181.421 165.226 1.00 83.65  ? 75  VAL G CG2 1 
ATOM   6864  N N   . PRO E  2  46  ? 164.524 182.124 167.041 1.00 95.44  ? 76  PRO G N   1 
ATOM   6865  C CA  . PRO E  2  46  ? 163.122 181.771 166.792 1.00 95.44  ? 76  PRO G CA  1 
ATOM   6866  C C   . PRO E  2  46  ? 162.992 180.756 165.669 1.00 95.44  ? 76  PRO G C   1 
ATOM   6867  O O   . PRO E  2  46  ? 163.796 180.715 164.735 1.00 95.44  ? 76  PRO G O   1 
ATOM   6868  C CB  . PRO E  2  46  ? 162.478 183.109 166.408 1.00 95.44  ? 76  PRO G CB  1 
ATOM   6869  C CG  . PRO E  2  46  ? 163.415 184.157 166.922 1.00 95.44  ? 76  PRO G CG  1 
ATOM   6870  C CD  . PRO E  2  46  ? 164.782 183.557 166.832 1.00 95.44  ? 76  PRO G CD  1 
ATOM   6871  N N   . THR E  2  47  ? 161.957 179.927 165.772 1.00 109.07 ? 77  THR G N   1 
ATOM   6872  C CA  . THR E  2  47  ? 161.670 178.898 164.785 1.00 109.07 ? 77  THR G CA  1 
ATOM   6873  C C   . THR E  2  47  ? 160.455 179.296 163.957 1.00 109.07 ? 77  THR G C   1 
ATOM   6874  O O   . THR E  2  47  ? 159.496 179.873 164.479 1.00 109.07 ? 77  THR G O   1 
ATOM   6875  C CB  . THR E  2  47  ? 161.433 177.538 165.452 1.00 109.07 ? 77  THR G CB  1 
ATOM   6876  O OG1 . THR E  2  47  ? 161.061 176.572 164.460 1.00 109.07 ? 77  THR G OG1 1 
ATOM   6877  C CG2 . THR E  2  47  ? 160.339 177.631 166.509 1.00 109.07 ? 77  THR G CG2 1 
ATOM   6878  N N   . ASP E  2  48  ? 160.512 179.003 162.661 1.00 119.52 ? 78  ASP G N   1 
ATOM   6879  C CA  . ASP E  2  48  ? 159.411 179.333 161.775 1.00 119.52 ? 78  ASP G CA  1 
ATOM   6880  C C   . ASP E  2  48  ? 158.196 178.459 162.086 1.00 119.52 ? 78  ASP G C   1 
ATOM   6881  O O   . ASP E  2  48  ? 158.339 177.312 162.517 1.00 119.52 ? 78  ASP G O   1 
ATOM   6882  C CB  . ASP E  2  48  ? 159.824 179.149 160.317 1.00 119.52 ? 78  ASP G CB  1 
ATOM   6883  C CG  . ASP E  2  48  ? 160.616 180.327 159.784 1.00 119.52 ? 78  ASP G CG  1 
ATOM   6884  O OD1 . ASP E  2  48  ? 160.398 181.458 160.266 1.00 119.52 ? 78  ASP G OD1 1 
ATOM   6885  O OD2 . ASP E  2  48  ? 161.455 180.122 158.881 1.00 119.52 ? 78  ASP G OD2 1 
ATOM   6886  N N   . PRO E  2  49  ? 156.989 178.981 161.880 1.00 124.10 ? 79  PRO G N   1 
ATOM   6887  C CA  . PRO E  2  49  ? 155.784 178.183 162.132 1.00 124.10 ? 79  PRO G CA  1 
ATOM   6888  C C   . PRO E  2  49  ? 155.651 177.052 161.122 1.00 124.10 ? 79  PRO G C   1 
ATOM   6889  O O   . PRO E  2  49  ? 156.291 177.037 160.069 1.00 124.10 ? 79  PRO G O   1 
ATOM   6890  C CB  . PRO E  2  49  ? 154.644 179.196 161.993 1.00 124.10 ? 79  PRO G CB  1 
ATOM   6891  C CG  . PRO E  2  49  ? 155.205 180.281 161.135 1.00 124.10 ? 79  PRO G CG  1 
ATOM   6892  C CD  . PRO E  2  49  ? 156.667 180.357 161.464 1.00 124.10 ? 79  PRO G CD  1 
ATOM   6893  N N   . ASN E  2  50  ? 154.783 176.092 161.473 1.00 117.40 ? 80  ASN G N   1 
ATOM   6894  C CA  . ASN E  2  50  ? 154.495 174.867 160.728 1.00 117.40 ? 80  ASN G CA  1 
ATOM   6895  C C   . ASN E  2  50  ? 155.763 174.263 160.132 1.00 117.40 ? 80  ASN G C   1 
ATOM   6896  O O   . ASN E  2  50  ? 155.954 174.296 158.909 1.00 117.40 ? 80  ASN G O   1 
ATOM   6897  C CB  . ASN E  2  50  ? 153.445 175.115 159.635 1.00 117.40 ? 80  ASN G CB  1 
ATOM   6898  C CG  . ASN E  2  50  ? 153.790 176.282 158.727 1.00 117.40 ? 80  ASN G CG  1 
ATOM   6899  O OD1 . ASN E  2  50  ? 153.451 177.430 159.015 1.00 117.40 ? 80  ASN G OD1 1 
ATOM   6900  N ND2 . ASN E  2  50  ? 154.470 175.992 157.624 1.00 117.40 ? 80  ASN G ND2 1 
ATOM   6901  N N   . PRO E  2  51  ? 156.654 173.715 160.960 1.00 95.40  ? 81  PRO G N   1 
ATOM   6902  C CA  . PRO E  2  51  ? 157.885 173.120 160.426 1.00 95.40  ? 81  PRO G CA  1 
ATOM   6903  C C   . PRO E  2  51  ? 157.580 171.961 159.489 1.00 95.40  ? 81  PRO G C   1 
ATOM   6904  O O   . PRO E  2  51  ? 156.643 171.191 159.706 1.00 95.40  ? 81  PRO G O   1 
ATOM   6905  C CB  . PRO E  2  51  ? 158.628 172.651 161.683 1.00 95.40  ? 81  PRO G CB  1 
ATOM   6906  C CG  . PRO E  2  51  ? 157.564 172.488 162.715 1.00 95.40  ? 81  PRO G CG  1 
ATOM   6907  C CD  . PRO E  2  51  ? 156.537 173.537 162.417 1.00 95.40  ? 81  PRO G CD  1 
ATOM   6908  N N   . GLN E  2  52  ? 158.387 171.845 158.439 1.00 74.50  ? 82  GLN G N   1 
ATOM   6909  C CA  . GLN E  2  52  ? 158.165 170.831 157.419 1.00 74.50  ? 82  GLN G CA  1 
ATOM   6910  C C   . GLN E  2  52  ? 158.638 169.468 157.909 1.00 74.50  ? 82  GLN G C   1 
ATOM   6911  O O   . GLN E  2  52  ? 159.781 169.319 158.354 1.00 74.50  ? 82  GLN G O   1 
ATOM   6912  C CB  . GLN E  2  52  ? 158.888 171.208 156.127 1.00 74.50  ? 82  GLN G CB  1 
ATOM   6913  C CG  . GLN E  2  52  ? 158.242 172.352 155.363 1.00 74.50  ? 82  GLN G CG  1 
ATOM   6914  C CD  . GLN E  2  52  ? 158.642 173.712 155.901 1.00 74.50  ? 82  GLN G CD  1 
ATOM   6915  O OE1 . GLN E  2  52  ? 159.613 173.835 156.647 1.00 74.50  ? 82  GLN G OE1 1 
ATOM   6916  N NE2 . GLN E  2  52  ? 157.892 174.741 155.525 1.00 74.50  ? 82  GLN G NE2 1 
ATOM   6917  N N   . GLU E  2  53  ? 157.756 168.477 157.826 1.00 62.31  ? 83  GLU G N   1 
ATOM   6918  C CA  . GLU E  2  53  ? 158.087 167.090 158.121 1.00 62.31  ? 83  GLU G CA  1 
ATOM   6919  C C   . GLU E  2  53  ? 158.099 166.317 156.810 1.00 62.31  ? 83  GLU G C   1 
ATOM   6920  O O   . GLU E  2  53  ? 157.084 166.264 156.109 1.00 62.31  ? 83  GLU G O   1 
ATOM   6921  C CB  . GLU E  2  53  ? 157.086 166.479 159.102 1.00 62.31  ? 83  GLU G CB  1 
ATOM   6922  C CG  . GLU E  2  53  ? 157.391 165.039 159.479 1.00 62.31  ? 83  GLU G CG  1 
ATOM   6923  C CD  . GLU E  2  53  ? 156.746 164.629 160.788 1.00 62.31  ? 83  GLU G CD  1 
ATOM   6924  O OE1 . GLU E  2  53  ? 155.501 164.548 160.839 1.00 62.31  ? 83  GLU G OE1 1 
ATOM   6925  O OE2 . GLU E  2  53  ? 157.485 164.388 161.765 1.00 62.31  ? 83  GLU G OE2 1 
ATOM   6926  N N   . ILE E  2  54  ? 159.242 165.721 156.485 1.00 55.71  ? 84  ILE G N   1 
ATOM   6927  C CA  . ILE E  2  54  ? 159.444 165.040 155.212 1.00 55.71  ? 84  ILE G CA  1 
ATOM   6928  C C   . ILE E  2  54  ? 159.443 163.541 155.468 1.00 55.71  ? 84  ILE G C   1 
ATOM   6929  O O   . ILE E  2  54  ? 160.332 163.019 156.152 1.00 55.71  ? 84  ILE G O   1 
ATOM   6930  C CB  . ILE E  2  54  ? 160.749 165.483 154.536 1.00 55.71  ? 84  ILE G CB  1 
ATOM   6931  C CG1 . ILE E  2  54  ? 160.692 166.974 154.199 1.00 55.71  ? 84  ILE G CG1 1 
ATOM   6932  C CG2 . ILE E  2  54  ? 161.006 164.660 153.285 1.00 55.71  ? 84  ILE G CG2 1 
ATOM   6933  C CD1 . ILE E  2  54  ? 162.020 167.552 153.770 1.00 55.71  ? 84  ILE G CD1 1 
ATOM   6934  N N   . HIS E  2  55  ? 158.448 162.850 154.919 1.00 54.64  ? 85  HIS G N   1 
ATOM   6935  C CA  . HIS E  2  55  ? 158.388 161.402 155.042 1.00 54.64  ? 85  HIS G CA  1 
ATOM   6936  C C   . HIS E  2  55  ? 159.483 160.755 154.204 1.00 54.64  ? 85  HIS G C   1 
ATOM   6937  O O   . HIS E  2  55  ? 159.759 161.179 153.079 1.00 54.64  ? 85  HIS G O   1 
ATOM   6938  C CB  . HIS E  2  55  ? 157.017 160.887 154.608 1.00 54.64  ? 85  HIS G CB  1 
ATOM   6939  C CG  . HIS E  2  55  ? 156.657 159.556 155.192 1.00 54.64  ? 85  HIS G CG  1 
ATOM   6940  N ND1 . HIS E  2  55  ? 155.869 159.425 156.314 1.00 54.64  ? 85  HIS G ND1 1 
ATOM   6941  C CD2 . HIS E  2  55  ? 156.979 158.298 154.809 1.00 54.64  ? 85  HIS G CD2 1 
ATOM   6942  C CE1 . HIS E  2  55  ? 155.720 158.143 156.598 1.00 54.64  ? 85  HIS G CE1 1 
ATOM   6943  N NE2 . HIS E  2  55  ? 156.384 157.438 155.700 1.00 54.64  ? 85  HIS G NE2 1 
ATOM   6944  N N   . LEU E  2  56  ? 160.109 159.725 154.761 1.00 51.70  ? 86  LEU G N   1 
ATOM   6945  C CA  . LEU E  2  56  ? 161.179 158.987 154.095 1.00 51.70  ? 86  LEU G CA  1 
ATOM   6946  C C   . LEU E  2  56  ? 160.661 157.575 153.825 1.00 51.70  ? 86  LEU G C   1 
ATOM   6947  O O   . LEU E  2  56  ? 160.582 156.743 154.729 1.00 51.70  ? 86  LEU G O   1 
ATOM   6948  C CB  . LEU E  2  56  ? 162.449 158.974 154.944 1.00 51.70  ? 86  LEU G CB  1 
ATOM   6949  C CG  . LEU E  2  56  ? 163.546 159.981 154.594 1.00 51.70  ? 86  LEU G CG  1 
ATOM   6950  C CD1 . LEU E  2  56  ? 162.989 161.394 154.533 1.00 51.70  ? 86  LEU G CD1 1 
ATOM   6951  C CD2 . LEU E  2  56  ? 164.685 159.896 155.597 1.00 51.70  ? 86  LEU G CD2 1 
ATOM   6952  N N   . GLU E  2  57  ? 160.292 157.318 152.574 1.00 55.46  ? 87  GLU G N   1 
ATOM   6953  C CA  . GLU E  2  57  ? 159.760 156.016 152.202 1.00 55.46  ? 87  GLU G CA  1 
ATOM   6954  C C   . GLU E  2  57  ? 160.885 155.014 151.960 1.00 55.46  ? 87  GLU G C   1 
ATOM   6955  O O   . GLU E  2  57  ? 162.003 155.379 151.590 1.00 55.46  ? 87  GLU G O   1 
ATOM   6956  C CB  . GLU E  2  57  ? 158.888 156.133 150.951 1.00 55.46  ? 87  GLU G CB  1 
ATOM   6957  C CG  . GLU E  2  57  ? 157.591 156.899 151.164 1.00 55.46  ? 87  GLU G CG  1 
ATOM   6958  C CD  . GLU E  2  57  ? 157.776 158.402 151.086 1.00 55.46  ? 87  GLU G CD  1 
ATOM   6959  O OE1 . GLU E  2  57  ? 158.907 158.850 150.802 1.00 55.46  ? 87  GLU G OE1 1 
ATOM   6960  O OE2 . GLU E  2  57  ? 156.791 159.136 151.310 1.00 55.46  ? 87  GLU G OE2 1 
ATOM   6961  N N   . ASN E  2  58  ? 160.571 153.736 152.181 1.00 59.63  ? 88  ASN G N   1 
ATOM   6962  C CA  . ASN E  2  58  ? 161.479 152.621 151.902 1.00 59.63  ? 88  ASN G CA  1 
ATOM   6963  C C   . ASN E  2  58  ? 162.808 152.750 152.640 1.00 59.63  ? 88  ASN G C   1 
ATOM   6964  O O   . ASN E  2  58  ? 163.865 152.431 152.089 1.00 59.63  ? 88  ASN G O   1 
ATOM   6965  C CB  . ASN E  2  58  ? 161.739 152.472 150.399 1.00 59.63  ? 88  ASN G CB  1 
ATOM   6966  C CG  . ASN E  2  58  ? 160.474 152.228 149.603 1.00 59.63  ? 88  ASN G CG  1 
ATOM   6967  O OD1 . ASN E  2  58  ? 159.506 151.657 150.104 1.00 59.63  ? 88  ASN G OD1 1 
ATOM   6968  N ND2 . ASN E  2  58  ? 160.484 152.657 148.346 1.00 59.63  ? 88  ASN G ND2 1 
ATOM   6969  N N   . VAL E  2  59  ? 162.784 153.212 153.886 1.00 53.75  ? 89  VAL G N   1 
ATOM   6970  C CA  . VAL E  2  59  ? 163.995 153.367 154.682 1.00 53.75  ? 89  VAL G CA  1 
ATOM   6971  C C   . VAL E  2  59  ? 163.779 152.706 156.037 1.00 53.75  ? 89  VAL G C   1 
ATOM   6972  O O   . VAL E  2  59  ? 162.688 152.793 156.614 1.00 53.75  ? 89  VAL G O   1 
ATOM   6973  C CB  . VAL E  2  59  ? 164.394 154.848 154.840 1.00 53.75  ? 89  VAL G CB  1 
ATOM   6974  C CG1 . VAL E  2  59  ? 163.376 155.604 155.673 1.00 53.75  ? 89  VAL G CG1 1 
ATOM   6975  C CG2 . VAL E  2  59  ? 165.784 154.966 155.451 1.00 53.75  ? 89  VAL G CG2 1 
ATOM   6976  N N   . THR E  2  60  ? 164.806 152.014 156.520 1.00 55.04  ? 90  THR G N   1 
ATOM   6977  C CA  . THR E  2  60  ? 164.839 151.475 157.871 1.00 55.04  ? 90  THR G CA  1 
ATOM   6978  C C   . THR E  2  60  ? 166.070 152.024 158.577 1.00 55.04  ? 90  THR G C   1 
ATOM   6979  O O   . THR E  2  60  ? 167.171 152.012 158.016 1.00 55.04  ? 90  THR G O   1 
ATOM   6980  C CB  . THR E  2  60  ? 164.841 149.939 157.863 1.00 55.04  ? 90  THR G CB  1 
ATOM   6981  O OG1 . THR E  2  60  ? 164.974 149.447 159.202 1.00 55.04  ? 90  THR G OG1 1 
ATOM   6982  C CG2 . THR E  2  60  ? 165.968 149.388 156.993 1.00 55.04  ? 90  THR G CG2 1 
ATOM   6983  N N   . GLU E  2  61  ? 165.881 152.527 159.794 1.00 50.93  ? 91  GLU G N   1 
ATOM   6984  C CA  . GLU E  2  61  ? 166.964 153.160 160.533 1.00 50.93  ? 91  GLU G CA  1 
ATOM   6985  C C   . GLU E  2  61  ? 166.980 152.640 161.960 1.00 50.93  ? 91  GLU G C   1 
ATOM   6986  O O   . GLU E  2  61  ? 165.935 152.576 162.613 1.00 50.93  ? 91  GLU G O   1 
ATOM   6987  C CB  . GLU E  2  61  ? 166.821 154.686 160.528 1.00 50.93  ? 91  GLU G CB  1 
ATOM   6988  C CG  . GLU E  2  61  ? 167.946 155.413 161.246 1.00 50.93  ? 91  GLU G CG  1 
ATOM   6989  C CD  . GLU E  2  61  ? 169.290 155.232 160.566 1.00 50.93  ? 91  GLU G CD  1 
ATOM   6990  O OE1 . GLU E  2  61  ? 169.314 154.989 159.341 1.00 50.93  ? 91  GLU G OE1 1 
ATOM   6991  O OE2 . GLU E  2  61  ? 170.324 155.330 161.259 1.00 50.93  ? 91  GLU G OE2 1 
ATOM   6992  N N   . GLU E  2  62  ? 168.166 152.272 162.435 1.00 49.27  ? 92  GLU G N   1 
ATOM   6993  C CA  . GLU E  2  62  ? 168.310 151.796 163.802 1.00 49.27  ? 92  GLU G CA  1 
ATOM   6994  C C   . GLU E  2  62  ? 168.111 152.941 164.786 1.00 49.27  ? 92  GLU G C   1 
ATOM   6995  O O   . GLU E  2  62  ? 168.557 154.068 164.553 1.00 49.27  ? 92  GLU G O   1 
ATOM   6996  C CB  . GLU E  2  62  ? 169.686 151.163 164.001 1.00 49.27  ? 92  GLU G CB  1 
ATOM   6997  C CG  . GLU E  2  62  ? 169.705 150.018 164.999 1.00 49.27  ? 92  GLU G CG  1 
ATOM   6998  C CD  . GLU E  2  62  ? 168.729 148.914 164.638 1.00 49.27  ? 92  GLU G CD  1 
ATOM   6999  O OE1 . GLU E  2  62  ? 168.083 148.367 165.556 1.00 49.27  ? 92  GLU G OE1 1 
ATOM   7000  O OE2 . GLU E  2  62  ? 168.609 148.591 163.438 1.00 49.27  ? 92  GLU G OE2 1 
ATOM   7001  N N   . PHE E  2  63  ? 167.436 152.646 165.893 1.00 45.09  ? 93  PHE G N   1 
ATOM   7002  C CA  . PHE E  2  63  ? 167.154 153.631 166.925 1.00 45.09  ? 93  PHE G CA  1 
ATOM   7003  C C   . PHE E  2  63  ? 167.537 153.068 168.286 1.00 45.09  ? 93  PHE G C   1 
ATOM   7004  O O   . PHE E  2  63  ? 167.468 151.858 168.518 1.00 45.09  ? 93  PHE G O   1 
ATOM   7005  C CB  . PHE E  2  63  ? 165.675 154.034 166.930 1.00 45.09  ? 93  PHE G CB  1 
ATOM   7006  C CG  . PHE E  2  63  ? 165.347 155.162 165.995 1.00 45.09  ? 93  PHE G CG  1 
ATOM   7007  C CD1 . PHE E  2  63  ? 165.628 156.471 166.342 1.00 45.09  ? 93  PHE G CD1 1 
ATOM   7008  C CD2 . PHE E  2  63  ? 164.743 154.913 164.775 1.00 45.09  ? 93  PHE G CD2 1 
ATOM   7009  C CE1 . PHE E  2  63  ? 165.321 157.510 165.486 1.00 45.09  ? 93  PHE G CE1 1 
ATOM   7010  C CE2 . PHE E  2  63  ? 164.435 155.947 163.915 1.00 45.09  ? 93  PHE G CE2 1 
ATOM   7011  C CZ  . PHE E  2  63  ? 164.724 157.247 164.271 1.00 45.09  ? 93  PHE G CZ  1 
ATOM   7012  N N   . ASN E  2  64  ? 167.942 153.962 169.184 1.00 47.11  ? 94  ASN G N   1 
ATOM   7013  C CA  . ASN E  2  64  ? 168.308 153.573 170.544 1.00 47.11  ? 94  ASN G CA  1 
ATOM   7014  C C   . ASN E  2  64  ? 168.222 154.806 171.427 1.00 47.11  ? 94  ASN G C   1 
ATOM   7015  O O   . ASN E  2  64  ? 168.975 155.764 171.222 1.00 47.11  ? 94  ASN G O   1 
ATOM   7016  C CB  . ASN E  2  64  ? 169.713 152.970 170.581 1.00 47.11  ? 94  ASN G CB  1 
ATOM   7017  C CG  . ASN E  2  64  ? 170.041 152.331 171.918 1.00 47.11  ? 94  ASN G CG  1 
ATOM   7018  O OD1 . ASN E  2  64  ? 170.096 153.005 172.946 1.00 47.11  ? 94  ASN G OD1 1 
ATOM   7019  N ND2 . ASN E  2  64  ? 170.259 151.022 171.908 1.00 47.11  ? 94  ASN G ND2 1 
ATOM   7020  N N   . MET E  2  65  ? 167.315 154.785 172.402 1.00 44.60  ? 95  MET G N   1 
ATOM   7021  C CA  . MET E  2  65  ? 167.126 155.919 173.298 1.00 44.60  ? 95  MET G CA  1 
ATOM   7022  C C   . MET E  2  65  ? 168.002 155.859 174.539 1.00 44.60  ? 95  MET G C   1 
ATOM   7023  O O   . MET E  2  65  ? 168.302 156.906 175.121 1.00 44.60  ? 95  MET G O   1 
ATOM   7024  C CB  . MET E  2  65  ? 165.657 156.020 173.726 1.00 44.60  ? 95  MET G CB  1 
ATOM   7025  C CG  . MET E  2  65  ? 165.176 154.869 174.590 1.00 44.60  ? 95  MET G CG  1 
ATOM   7026  S SD  . MET E  2  65  ? 163.631 155.242 175.438 1.00 44.60  ? 95  MET G SD  1 
ATOM   7027  C CE  . MET E  2  65  ? 163.503 153.837 176.539 1.00 44.60  ? 95  MET G CE  1 
ATOM   7028  N N   . TRP E  2  66  ? 168.417 154.663 174.962 1.00 44.93  ? 96  TRP G N   1 
ATOM   7029  C CA  . TRP E  2  66  ? 169.263 154.556 176.146 1.00 44.93  ? 96  TRP G CA  1 
ATOM   7030  C C   . TRP E  2  66  ? 170.672 155.067 175.869 1.00 44.93  ? 96  TRP G C   1 
ATOM   7031  O O   . TRP E  2  66  ? 171.255 155.774 176.699 1.00 44.93  ? 96  TRP G O   1 
ATOM   7032  C CB  . TRP E  2  66  ? 169.293 153.110 176.636 1.00 44.93  ? 96  TRP G CB  1 
ATOM   7033  C CG  . TRP E  2  66  ? 167.951 152.616 177.074 1.00 44.93  ? 96  TRP G CG  1 
ATOM   7034  C CD1 . TRP E  2  66  ? 167.089 151.839 176.359 1.00 44.93  ? 96  TRP G CD1 1 
ATOM   7035  C CD2 . TRP E  2  66  ? 167.311 152.876 178.329 1.00 44.93  ? 96  TRP G CD2 1 
ATOM   7036  N NE1 . TRP E  2  66  ? 165.953 151.595 177.092 1.00 44.93  ? 96  TRP G NE1 1 
ATOM   7037  C CE2 . TRP E  2  66  ? 166.065 152.221 178.306 1.00 44.93  ? 96  TRP G CE2 1 
ATOM   7038  C CE3 . TRP E  2  66  ? 167.673 153.598 179.470 1.00 44.93  ? 96  TRP G CE3 1 
ATOM   7039  C CZ2 . TRP E  2  66  ? 165.179 152.267 179.379 1.00 44.93  ? 96  TRP G CZ2 1 
ATOM   7040  C CZ3 . TRP E  2  66  ? 166.792 153.641 180.535 1.00 44.93  ? 96  TRP G CZ3 1 
ATOM   7041  C CH2 . TRP E  2  66  ? 165.560 152.979 180.482 1.00 44.93  ? 96  TRP G CH2 1 
ATOM   7042  N N   . LYS E  2  67  ? 171.233 154.721 174.716 1.00 46.43  ? 97  LYS G N   1 
ATOM   7043  C CA  . LYS E  2  67  ? 172.557 155.202 174.319 1.00 46.43  ? 97  LYS G CA  1 
ATOM   7044  C C   . LYS E  2  67  ? 172.428 156.440 173.433 1.00 46.43  ? 97  LYS G C   1 
ATOM   7045  O O   . LYS E  2  67  ? 172.889 156.482 172.292 1.00 46.43  ? 97  LYS G O   1 
ATOM   7046  C CB  . LYS E  2  67  ? 173.333 154.092 173.617 1.00 46.43  ? 97  LYS G CB  1 
ATOM   7047  C CG  . LYS E  2  67  ? 173.266 152.747 174.323 1.00 46.43  ? 97  LYS G CG  1 
ATOM   7048  C CD  . LYS E  2  67  ? 174.551 151.958 174.131 1.00 46.43  ? 97  LYS G CD  1 
ATOM   7049  C CE  . LYS E  2  67  ? 174.327 150.473 174.362 1.00 46.43  ? 97  LYS G CE  1 
ATOM   7050  N NZ  . LYS E  2  67  ? 173.371 149.896 173.377 1.00 46.43  ? 97  LYS G NZ  1 
ATOM   7051  N N   . ASN E  2  68  ? 171.786 157.464 173.986 1.00 39.84  ? 98  ASN G N   1 
ATOM   7052  C CA  . ASN E  2  68  ? 171.530 158.715 173.286 1.00 39.84  ? 98  ASN G CA  1 
ATOM   7053  C C   . ASN E  2  68  ? 172.307 159.838 173.958 1.00 39.84  ? 98  ASN G C   1 
ATOM   7054  O O   . ASN E  2  68  ? 172.218 160.016 175.177 1.00 39.84  ? 98  ASN G O   1 
ATOM   7055  C CB  . ASN E  2  68  ? 170.034 159.038 173.277 1.00 39.84  ? 98  ASN G CB  1 
ATOM   7056  C CG  . ASN E  2  68  ? 169.654 160.018 172.186 1.00 39.84  ? 98  ASN G CG  1 
ATOM   7057  O OD1 . ASN E  2  68  ? 170.412 160.932 171.863 1.00 39.84  ? 98  ASN G OD1 1 
ATOM   7058  N ND2 . ASN E  2  68  ? 168.471 159.834 171.612 1.00 39.84  ? 98  ASN G ND2 1 
ATOM   7059  N N   . ASN E  2  69  ? 173.068 160.590 173.163 1.00 40.22  ? 99  ASN G N   1 
ATOM   7060  C CA  . ASN E  2  69  ? 173.828 161.716 173.686 1.00 40.22  ? 99  ASN G CA  1 
ATOM   7061  C C   . ASN E  2  69  ? 173.003 162.991 173.794 1.00 40.22  ? 99  ASN G C   1 
ATOM   7062  O O   . ASN E  2  69  ? 173.449 163.944 174.442 1.00 40.22  ? 99  ASN G O   1 
ATOM   7063  C CB  . ASN E  2  69  ? 175.057 161.971 172.810 1.00 40.22  ? 99  ASN G CB  1 
ATOM   7064  C CG  . ASN E  2  69  ? 176.089 162.850 173.490 1.00 40.22  ? 99  ASN G CG  1 
ATOM   7065  O OD1 . ASN E  2  69  ? 176.083 164.071 173.333 1.00 40.22  ? 99  ASN G OD1 1 
ATOM   7066  N ND2 . ASN E  2  69  ? 176.983 162.232 174.253 1.00 40.22  ? 99  ASN G ND2 1 
ATOM   7067  N N   . MET E  2  70  ? 171.818 163.034 173.180 1.00 36.44  ? 100 MET G N   1 
ATOM   7068  C CA  . MET E  2  70  ? 170.988 164.231 173.263 1.00 36.44  ? 100 MET G CA  1 
ATOM   7069  C C   . MET E  2  70  ? 170.537 164.493 174.693 1.00 36.44  ? 100 MET G C   1 
ATOM   7070  O O   . MET E  2  70  ? 170.519 165.644 175.145 1.00 36.44  ? 100 MET G O   1 
ATOM   7071  C CB  . MET E  2  70  ? 169.780 164.097 172.337 1.00 36.44  ? 100 MET G CB  1 
ATOM   7072  C CG  . MET E  2  70  ? 170.011 164.626 170.932 1.00 36.44  ? 100 MET G CG  1 
ATOM   7073  S SD  . MET E  2  70  ? 168.502 164.632 169.950 1.00 36.44  ? 100 MET G SD  1 
ATOM   7074  C CE  . MET E  2  70  ? 167.862 163.002 170.322 1.00 36.44  ? 100 MET G CE  1 
ATOM   7075  N N   . VAL E  2  71  ? 170.163 163.439 175.421 1.00 35.64  ? 101 VAL G N   1 
ATOM   7076  C CA  . VAL E  2  71  ? 169.752 163.610 176.810 1.00 35.64  ? 101 VAL G CA  1 
ATOM   7077  C C   . VAL E  2  71  ? 170.930 164.041 177.674 1.00 35.64  ? 101 VAL G C   1 
ATOM   7078  O O   . VAL E  2  71  ? 170.759 164.812 178.626 1.00 35.64  ? 101 VAL G O   1 
ATOM   7079  C CB  . VAL E  2  71  ? 169.090 162.323 177.339 1.00 35.64  ? 101 VAL G CB  1 
ATOM   7080  C CG1 . VAL E  2  71  ? 167.852 161.999 176.524 1.00 35.64  ? 101 VAL G CG1 1 
ATOM   7081  C CG2 . VAL E  2  71  ? 170.063 161.156 177.306 1.00 35.64  ? 101 VAL G CG2 1 
ATOM   7082  N N   . GLU E  2  72  ? 172.136 163.552 177.373 1.00 41.08  ? 102 GLU G N   1 
ATOM   7083  C CA  . GLU E  2  72  ? 173.310 163.960 178.137 1.00 41.08  ? 102 GLU G CA  1 
ATOM   7084  C C   . GLU E  2  72  ? 173.604 165.443 177.950 1.00 41.08  ? 102 GLU G C   1 
ATOM   7085  O O   . GLU E  2  72  ? 173.917 166.145 178.918 1.00 41.08  ? 102 GLU G O   1 
ATOM   7086  C CB  . GLU E  2  72  ? 174.518 163.117 177.734 1.00 41.08  ? 102 GLU G CB  1 
ATOM   7087  C CG  . GLU E  2  72  ? 175.748 163.344 178.597 1.00 41.08  ? 102 GLU G CG  1 
ATOM   7088  C CD  . GLU E  2  72  ? 175.529 162.943 180.043 1.00 41.08  ? 102 GLU G CD  1 
ATOM   7089  O OE1 . GLU E  2  72  ? 175.660 161.741 180.354 1.00 41.08  ? 102 GLU G OE1 1 
ATOM   7090  O OE2 . GLU E  2  72  ? 175.230 163.831 180.869 1.00 41.08  ? 102 GLU G OE2 1 
ATOM   7091  N N   . GLN E  2  73  ? 173.515 165.936 176.713 1.00 42.20  ? 103 GLN G N   1 
ATOM   7092  C CA  . GLN E  2  73  ? 173.731 167.359 176.471 1.00 42.20  ? 103 GLN G CA  1 
ATOM   7093  C C   . GLN E  2  73  ? 172.621 168.198 177.091 1.00 42.20  ? 103 GLN G C   1 
ATOM   7094  O O   . GLN E  2  73  ? 172.880 169.282 177.625 1.00 42.20  ? 103 GLN G O   1 
ATOM   7095  C CB  . GLN E  2  73  ? 173.837 167.630 174.972 1.00 42.20  ? 103 GLN G CB  1 
ATOM   7096  C CG  . GLN E  2  73  ? 174.376 169.010 174.635 1.00 42.20  ? 103 GLN G CG  1 
ATOM   7097  C CD  . GLN E  2  73  ? 173.771 169.579 173.369 1.00 42.20  ? 103 GLN G CD  1 
ATOM   7098  O OE1 . GLN E  2  73  ? 173.456 168.843 172.434 1.00 42.20  ? 103 GLN G OE1 1 
ATOM   7099  N NE2 . GLN E  2  73  ? 173.605 170.895 173.332 1.00 42.20  ? 103 GLN G NE2 1 
ATOM   7100  N N   . MET E  2  74  ? 171.378 167.717 177.022 1.00 42.25  ? 104 MET G N   1 
ATOM   7101  C CA  . MET E  2  74  ? 170.273 168.428 177.656 1.00 42.25  ? 104 MET G CA  1 
ATOM   7102  C C   . MET E  2  74  ? 170.442 168.470 179.169 1.00 42.25  ? 104 MET G C   1 
ATOM   7103  O O   . MET E  2  74  ? 170.140 169.484 179.807 1.00 42.25  ? 104 MET G O   1 
ATOM   7104  C CB  . MET E  2  74  ? 168.943 167.775 177.283 1.00 42.25  ? 104 MET G CB  1 
ATOM   7105  C CG  . MET E  2  74  ? 167.726 168.618 177.618 1.00 42.25  ? 104 MET G CG  1 
ATOM   7106  S SD  . MET E  2  74  ? 166.198 167.661 177.618 1.00 42.25  ? 104 MET G SD  1 
ATOM   7107  C CE  . MET E  2  74  ? 164.979 168.972 177.633 1.00 42.25  ? 104 MET G CE  1 
ATOM   7108  N N   . HIS E  2  75  ? 170.916 167.371 179.761 1.00 43.48  ? 105 HIS G N   1 
ATOM   7109  C CA  . HIS E  2  75  ? 171.143 167.346 181.203 1.00 43.48  ? 105 HIS G CA  1 
ATOM   7110  C C   . HIS E  2  75  ? 172.199 168.364 181.612 1.00 43.48  ? 105 HIS G C   1 
ATOM   7111  O O   . HIS E  2  75  ? 172.044 169.060 182.622 1.00 43.48  ? 105 HIS G O   1 
ATOM   7112  C CB  . HIS E  2  75  ? 171.552 165.940 181.642 1.00 43.48  ? 105 HIS G CB  1 
ATOM   7113  C CG  . HIS E  2  75  ? 171.824 165.818 183.109 1.00 43.48  ? 105 HIS G CG  1 
ATOM   7114  N ND1 . HIS E  2  75  ? 170.835 165.545 184.030 1.00 43.48  ? 105 HIS G ND1 1 
ATOM   7115  C CD2 . HIS E  2  75  ? 172.974 165.927 183.816 1.00 43.48  ? 105 HIS G CD2 1 
ATOM   7116  C CE1 . HIS E  2  75  ? 171.363 165.494 185.239 1.00 43.48  ? 105 HIS G CE1 1 
ATOM   7117  N NE2 . HIS E  2  75  ? 172.660 165.722 185.137 1.00 43.48  ? 105 HIS G NE2 1 
ATOM   7118  N N   . THR E  2  76  ? 173.282 168.466 180.839 1.00 43.75  ? 106 THR G N   1 
ATOM   7119  C CA  . THR E  2  76  ? 174.326 169.435 181.151 1.00 43.75  ? 106 THR G CA  1 
ATOM   7120  C C   . THR E  2  76  ? 173.869 170.864 180.888 1.00 43.75  ? 106 THR G C   1 
ATOM   7121  O O   . THR E  2  76  ? 174.248 171.780 181.626 1.00 43.75  ? 106 THR G O   1 
ATOM   7122  C CB  . THR E  2  76  ? 175.587 169.126 180.344 1.00 43.75  ? 106 THR G CB  1 
ATOM   7123  O OG1 . THR E  2  76  ? 175.894 167.730 180.452 1.00 43.75  ? 106 THR G OG1 1 
ATOM   7124  C CG2 . THR E  2  76  ? 176.766 169.934 180.864 1.00 43.75  ? 106 THR G CG2 1 
ATOM   7125  N N   . ASP E  2  77  ? 173.062 171.076 179.846 1.00 46.87  ? 107 ASP G N   1 
ATOM   7126  C CA  . ASP E  2  77  ? 172.614 172.425 179.514 1.00 46.87  ? 107 ASP G CA  1 
ATOM   7127  C C   . ASP E  2  77  ? 171.726 173.003 180.609 1.00 46.87  ? 107 ASP G C   1 
ATOM   7128  O O   . ASP E  2  77  ? 171.890 174.162 181.007 1.00 46.87  ? 107 ASP G O   1 
ATOM   7129  C CB  . ASP E  2  77  ? 171.877 172.416 178.175 1.00 46.87  ? 107 ASP G CB  1 
ATOM   7130  C CG  . ASP E  2  77  ? 172.820 172.436 176.991 1.00 46.87  ? 107 ASP G CG  1 
ATOM   7131  O OD1 . ASP E  2  77  ? 174.049 172.454 177.209 1.00 46.87  ? 107 ASP G OD1 1 
ATOM   7132  O OD2 . ASP E  2  77  ? 172.331 172.432 175.841 1.00 46.87  ? 107 ASP G OD2 1 
ATOM   7133  N N   . ILE E  2  78  ? 170.779 172.207 181.112 1.00 44.31  ? 108 ILE G N   1 
ATOM   7134  C CA  . ILE E  2  78  ? 169.847 172.705 182.120 1.00 44.31  ? 108 ILE G CA  1 
ATOM   7135  C C   . ILE E  2  78  ? 170.581 173.036 183.414 1.00 44.31  ? 108 ILE G C   1 
ATOM   7136  O O   . ILE E  2  78  ? 170.237 173.999 184.110 1.00 44.31  ? 108 ILE G O   1 
ATOM   7137  C CB  . ILE E  2  78  ? 168.714 171.689 182.348 1.00 44.31  ? 108 ILE G CB  1 
ATOM   7138  C CG1 . ILE E  2  78  ? 167.957 171.443 181.042 1.00 44.31  ? 108 ILE G CG1 1 
ATOM   7139  C CG2 . ILE E  2  78  ? 167.760 172.179 183.425 1.00 44.31  ? 108 ILE G CG2 1 
ATOM   7140  C CD1 . ILE E  2  78  ? 166.660 170.689 181.218 1.00 44.31  ? 108 ILE G CD1 1 
ATOM   7141  N N   . ILE E  2  79  ? 171.602 172.247 183.758 1.00 40.52  ? 109 ILE G N   1 
ATOM   7142  C CA  . ILE E  2  79  ? 172.412 172.554 184.934 1.00 40.52  ? 109 ILE G CA  1 
ATOM   7143  C C   . ILE E  2  79  ? 173.101 173.903 184.765 1.00 40.52  ? 109 ILE G C   1 
ATOM   7144  O O   . ILE E  2  79  ? 173.125 174.725 185.689 1.00 40.52  ? 109 ILE G O   1 
ATOM   7145  C CB  . ILE E  2  79  ? 173.428 171.426 185.193 1.00 40.52  ? 109 ILE G CB  1 
ATOM   7146  C CG1 . ILE E  2  79  ? 172.714 170.174 185.703 1.00 40.52  ? 109 ILE G CG1 1 
ATOM   7147  C CG2 . ILE E  2  79  ? 174.488 171.875 186.185 1.00 40.52  ? 109 ILE G CG2 1 
ATOM   7148  C CD1 . ILE E  2  79  ? 173.547 168.918 185.605 1.00 40.52  ? 109 ILE G CD1 1 
ATOM   7149  N N   . SER E  2  80  ? 173.668 174.152 183.582 1.00 42.31  ? 110 SER G N   1 
ATOM   7150  C CA  . SER E  2  80  ? 174.290 175.445 183.318 1.00 42.31  ? 110 SER G CA  1 
ATOM   7151  C C   . SER E  2  80  ? 173.260 176.568 183.333 1.00 42.31  ? 110 SER G C   1 
ATOM   7152  O O   . SER E  2  80  ? 173.528 177.659 183.848 1.00 42.31  ? 110 SER G O   1 
ATOM   7153  C CB  . SER E  2  80  ? 175.027 175.409 181.980 1.00 42.31  ? 110 SER G CB  1 
ATOM   7154  O OG  . SER E  2  80  ? 176.104 174.488 182.017 1.00 42.31  ? 110 SER G OG  1 
ATOM   7155  N N   . LEU E  2  81  ? 172.078 176.322 182.762 1.00 44.10  ? 111 LEU G N   1 
ATOM   7156  C CA  . LEU E  2  81  ? 171.024 177.333 182.781 1.00 44.10  ? 111 LEU G CA  1 
ATOM   7157  C C   . LEU E  2  81  ? 170.570 177.633 184.203 1.00 44.10  ? 111 LEU G C   1 
ATOM   7158  O O   . LEU E  2  81  ? 170.331 178.795 184.554 1.00 44.10  ? 111 LEU G O   1 
ATOM   7159  C CB  . LEU E  2  81  ? 169.840 176.877 181.927 1.00 44.10  ? 111 LEU G CB  1 
ATOM   7160  C CG  . LEU E  2  81  ? 170.061 176.745 180.419 1.00 44.10  ? 111 LEU G CG  1 
ATOM   7161  C CD1 . LEU E  2  81  ? 168.729 176.752 179.688 1.00 44.10  ? 111 LEU G CD1 1 
ATOM   7162  C CD2 . LEU E  2  81  ? 170.962 177.853 179.903 1.00 44.10  ? 111 LEU G CD2 1 
ATOM   7163  N N   . TRP E  2  82  ? 170.432 176.597 185.034 1.00 42.44  ? 112 TRP G N   1 
ATOM   7164  C CA  . TRP E  2  82  ? 170.026 176.809 186.420 1.00 42.44  ? 112 TRP G CA  1 
ATOM   7165  C C   . TRP E  2  82  ? 171.076 177.600 187.189 1.00 42.44  ? 112 TRP G C   1 
ATOM   7166  O O   . TRP E  2  82  ? 170.740 178.502 187.964 1.00 42.44  ? 112 TRP G O   1 
ATOM   7167  C CB  . TRP E  2  82  ? 169.763 175.465 187.099 1.00 42.44  ? 112 TRP G CB  1 
ATOM   7168  C CG  . TRP E  2  82  ? 169.091 175.587 188.431 1.00 42.44  ? 112 TRP G CG  1 
ATOM   7169  C CD1 . TRP E  2  82  ? 169.696 175.704 189.648 1.00 42.44  ? 112 TRP G CD1 1 
ATOM   7170  C CD2 . TRP E  2  82  ? 167.681 175.602 188.682 1.00 42.44  ? 112 TRP G CD2 1 
ATOM   7171  N NE1 . TRP E  2  82  ? 168.751 175.792 190.640 1.00 42.44  ? 112 TRP G NE1 1 
ATOM   7172  C CE2 . TRP E  2  82  ? 167.506 175.731 190.073 1.00 42.44  ? 112 TRP G CE2 1 
ATOM   7173  C CE3 . TRP E  2  82  ? 166.550 175.518 187.865 1.00 42.44  ? 112 TRP G CE3 1 
ATOM   7174  C CZ2 . TRP E  2  82  ? 166.247 175.780 190.665 1.00 42.44  ? 112 TRP G CZ2 1 
ATOM   7175  C CZ3 . TRP E  2  82  ? 165.301 175.566 188.455 1.00 42.44  ? 112 TRP G CZ3 1 
ATOM   7176  C CH2 . TRP E  2  82  ? 165.159 175.695 189.841 1.00 42.44  ? 112 TRP G CH2 1 
ATOM   7177  N N   . ASP E  2  83  ? 172.355 177.275 186.988 1.00 44.95  ? 113 ASP G N   1 
ATOM   7178  C CA  . ASP E  2  83  ? 173.419 177.976 187.699 1.00 44.95  ? 113 ASP G CA  1 
ATOM   7179  C C   . ASP E  2  83  ? 173.560 179.419 187.231 1.00 44.95  ? 113 ASP G C   1 
ATOM   7180  O O   . ASP E  2  83  ? 173.920 180.292 188.027 1.00 44.95  ? 113 ASP G O   1 
ATOM   7181  C CB  . ASP E  2  83  ? 174.743 177.233 187.526 1.00 44.95  ? 113 ASP G CB  1 
ATOM   7182  C CG  . ASP E  2  83  ? 174.860 176.031 188.442 1.00 44.95  ? 113 ASP G CG  1 
ATOM   7183  O OD1 . ASP E  2  83  ? 173.852 175.674 189.087 1.00 44.95  ? 113 ASP G OD1 1 
ATOM   7184  O OD2 . ASP E  2  83  ? 175.960 175.443 188.517 1.00 44.95  ? 113 ASP G OD2 1 
ATOM   7185  N N   . GLN E  2  84  ? 173.289 179.687 185.951 1.00 42.55  ? 114 GLN G N   1 
ATOM   7186  C CA  . GLN E  2  84  ? 173.437 181.042 185.431 1.00 42.55  ? 114 GLN G CA  1 
ATOM   7187  C C   . GLN E  2  84  ? 172.432 182.003 186.053 1.00 42.55  ? 114 GLN G C   1 
ATOM   7188  O O   . GLN E  2  84  ? 172.756 183.174 186.277 1.00 42.55  ? 114 GLN G O   1 
ATOM   7189  C CB  . GLN E  2  84  ? 173.292 181.040 183.909 1.00 42.55  ? 114 GLN G CB  1 
ATOM   7190  C CG  . GLN E  2  84  ? 173.943 182.232 183.225 1.00 42.55  ? 114 GLN G CG  1 
ATOM   7191  C CD  . GLN E  2  84  ? 173.461 182.421 181.799 1.00 42.55  ? 114 GLN G CD  1 
ATOM   7192  O OE1 . GLN E  2  84  ? 173.261 181.454 181.066 1.00 42.55  ? 114 GLN G OE1 1 
ATOM   7193  N NE2 . GLN E  2  84  ? 173.272 183.674 181.400 1.00 42.55  ? 114 GLN G NE2 1 
ATOM   7194  N N   . SER E  2  85  ? 171.217 181.535 186.335 1.00 38.47  ? 115 SER G N   1 
ATOM   7195  C CA  . SER E  2  85  ? 170.182 182.394 186.893 1.00 38.47  ? 115 SER G CA  1 
ATOM   7196  C C   . SER E  2  85  ? 170.360 182.659 188.382 1.00 38.47  ? 115 SER G C   1 
ATOM   7197  O O   . SER E  2  85  ? 169.729 183.582 188.907 1.00 38.47  ? 115 SER G O   1 
ATOM   7198  C CB  . SER E  2  85  ? 168.802 181.781 186.646 1.00 38.47  ? 115 SER G CB  1 
ATOM   7199  O OG  . SER E  2  85  ? 167.782 182.567 187.238 1.00 38.47  ? 115 SER G OG  1 
ATOM   7200  N N   . LEU E  2  86  ? 171.192 181.883 189.071 1.00 35.63  ? 116 LEU G N   1 
ATOM   7201  C CA  . LEU E  2  86  ? 171.415 182.057 190.499 1.00 35.63  ? 116 LEU G CA  1 
ATOM   7202  C C   . LEU E  2  86  ? 172.649 182.894 190.812 1.00 35.63  ? 116 LEU G C   1 
ATOM   7203  O O   . LEU E  2  86  ? 172.979 183.068 191.989 1.00 35.63  ? 116 LEU G O   1 
ATOM   7204  C CB  . LEU E  2  86  ? 171.529 180.693 191.191 1.00 35.63  ? 116 LEU G CB  1 
ATOM   7205  C CG  . LEU E  2  86  ? 170.239 180.031 191.691 1.00 35.63  ? 116 LEU G CG  1 
ATOM   7206  C CD1 . LEU E  2  86  ? 169.590 180.874 192.776 1.00 35.63  ? 116 LEU G CD1 1 
ATOM   7207  C CD2 . LEU E  2  86  ? 169.256 179.765 190.561 1.00 35.63  ? 116 LEU G CD2 1 
ATOM   7208  N N   . LYS E  2  87  ? 173.337 183.409 189.797 1.00 35.49  ? 117 LYS G N   1 
ATOM   7209  C CA  . LYS E  2  87  ? 174.509 184.249 190.016 1.00 35.49  ? 117 LYS G CA  1 
ATOM   7210  C C   . LYS E  2  87  ? 174.121 185.675 190.412 1.00 35.49  ? 117 LYS G C   1 
ATOM   7211  O O   . LYS E  2  87  ? 174.614 186.170 191.434 1.00 35.49  ? 117 LYS G O   1 
ATOM   7212  C CB  . LYS E  2  87  ? 175.411 184.257 188.776 1.00 35.49  ? 117 LYS G CB  1 
ATOM   7213  C CG  . LYS E  2  87  ? 176.236 182.989 188.586 1.00 35.49  ? 117 LYS G CG  1 
ATOM   7214  C CD  . LYS E  2  87  ? 177.311 182.809 189.658 1.00 35.49  ? 117 LYS G CD  1 
ATOM   7215  C CE  . LYS E  2  87  ? 177.983 184.124 190.038 1.00 35.49  ? 117 LYS G CE  1 
ATOM   7216  N NZ  . LYS E  2  87  ? 178.712 184.020 191.332 1.00 35.49  ? 117 LYS G NZ  1 
ATOM   7217  N N   . PRO E  2  88  ? 173.263 186.377 189.655 1.00 37.27  ? 118 PRO G N   1 
ATOM   7218  C CA  . PRO E  2  88  ? 172.923 187.755 190.049 1.00 37.27  ? 118 PRO G CA  1 
ATOM   7219  C C   . PRO E  2  88  ? 172.166 187.851 191.362 1.00 37.27  ? 118 PRO G C   1 
ATOM   7220  O O   . PRO E  2  88  ? 172.129 188.937 191.953 1.00 37.27  ? 118 PRO G O   1 
ATOM   7221  C CB  . PRO E  2  88  ? 172.068 188.258 188.879 1.00 37.27  ? 118 PRO G CB  1 
ATOM   7222  C CG  . PRO E  2  88  ? 171.485 187.036 188.296 1.00 37.27  ? 118 PRO G CG  1 
ATOM   7223  C CD  . PRO E  2  88  ? 172.545 185.986 188.426 1.00 37.27  ? 118 PRO G CD  1 
ATOM   7224  N N   . CYS E  2  89  ? 171.563 186.763 191.834 1.00 38.12  ? 119 CYS G N   1 
ATOM   7225  C CA  . CYS E  2  89  ? 170.801 186.799 193.072 1.00 38.12  ? 119 CYS G CA  1 
ATOM   7226  C C   . CYS E  2  89  ? 171.728 187.044 194.263 1.00 38.12  ? 119 CYS G C   1 
ATOM   7227  O O   . CYS E  2  89  ? 172.954 186.932 194.173 1.00 38.12  ? 119 CYS G O   1 
ATOM   7228  C CB  . CYS E  2  89  ? 170.019 185.500 193.255 1.00 38.12  ? 119 CYS G CB  1 
ATOM   7229  S SG  . CYS E  2  89  ? 168.758 185.202 191.989 1.00 38.12  ? 119 CYS G SG  1 
ATOM   7230  N N   . VAL E  2  90  ? 171.121 187.383 195.397 1.00 32.33  ? 120 VAL G N   1 
ATOM   7231  C CA  . VAL E  2  90  ? 171.861 187.800 196.582 1.00 32.33  ? 120 VAL G CA  1 
ATOM   7232  C C   . VAL E  2  90  ? 172.218 186.578 197.419 1.00 32.33  ? 120 VAL G C   1 
ATOM   7233  O O   . VAL E  2  90  ? 171.396 185.672 197.603 1.00 32.33  ? 120 VAL G O   1 
ATOM   7234  C CB  . VAL E  2  90  ? 171.055 188.824 197.402 1.00 32.33  ? 120 VAL G CB  1 
ATOM   7235  C CG1 . VAL E  2  90  ? 170.807 190.075 196.575 1.00 32.33  ? 120 VAL G CG1 1 
ATOM   7236  C CG2 . VAL E  2  90  ? 169.734 188.232 197.870 1.00 32.33  ? 120 VAL G CG2 1 
ATOM   7237  N N   . LYS E  2  91  ? 173.456 186.542 197.905 1.00 28.89  ? 121 LYS G N   1 
ATOM   7238  C CA  . LYS E  2  91  ? 173.890 185.460 198.778 1.00 28.89  ? 121 LYS G CA  1 
ATOM   7239  C C   . LYS E  2  91  ? 173.254 185.605 200.154 1.00 28.89  ? 121 LYS G C   1 
ATOM   7240  O O   . LYS E  2  91  ? 173.111 186.713 200.676 1.00 28.89  ? 121 LYS G O   1 
ATOM   7241  C CB  . LYS E  2  91  ? 175.413 185.451 198.900 1.00 28.89  ? 121 LYS G CB  1 
ATOM   7242  C CG  . LYS E  2  91  ? 176.102 184.427 198.016 1.00 28.89  ? 121 LYS G CG  1 
ATOM   7243  C CD  . LYS E  2  91  ? 177.591 184.352 198.308 1.00 28.89  ? 121 LYS G CD  1 
ATOM   7244  C CE  . LYS E  2  91  ? 178.214 183.122 197.670 1.00 28.89  ? 121 LYS G CE  1 
ATOM   7245  N NZ  . LYS E  2  91  ? 177.747 181.864 198.315 1.00 28.89  ? 121 LYS G NZ  1 
ATOM   7246  N N   . LEU E  2  92  ? 172.875 184.472 200.745 1.00 27.00  ? 122 LEU G N   1 
ATOM   7247  C CA  . LEU E  2  92  ? 172.206 184.447 202.039 1.00 27.00  ? 122 LEU G CA  1 
ATOM   7248  C C   . LEU E  2  92  ? 173.147 184.038 203.167 1.00 27.00  ? 122 LEU G C   1 
ATOM   7249  O O   . LEU E  2  92  ? 172.721 183.381 204.123 1.00 27.00  ? 122 LEU G O   1 
ATOM   7250  C CB  . LEU E  2  92  ? 171.000 183.510 201.993 1.00 27.00  ? 122 LEU G CB  1 
ATOM   7251  C CG  . LEU E  2  92  ? 169.663 184.104 201.546 1.00 27.00  ? 122 LEU G CG  1 
ATOM   7252  C CD1 . LEU E  2  92  ? 168.628 183.003 201.402 1.00 27.00  ? 122 LEU G CD1 1 
ATOM   7253  C CD2 . LEU E  2  92  ? 169.177 185.185 202.492 1.00 27.00  ? 122 LEU G CD2 1 
ATOM   7254  N N   . THR E  2  93  ? 174.422 184.410 203.074 1.00 30.40  ? 123 THR G N   1 
ATOM   7255  C CA  . THR E  2  93  ? 175.415 184.007 204.065 1.00 30.40  ? 123 THR G CA  1 
ATOM   7256  C C   . THR E  2  93  ? 175.244 184.620 205.461 1.00 30.40  ? 123 THR G C   1 
ATOM   7257  O O   . THR E  2  93  ? 175.661 183.980 206.434 1.00 30.40  ? 123 THR G O   1 
ATOM   7258  C CB  . THR E  2  93  ? 176.833 184.283 203.539 1.00 30.40  ? 123 THR G CB  1 
ATOM   7259  O OG1 . THR E  2  93  ? 177.797 183.827 204.496 1.00 30.40  ? 123 THR G OG1 1 
ATOM   7260  C CG2 . THR E  2  93  ? 177.063 185.759 203.251 1.00 30.40  ? 123 THR G CG2 1 
ATOM   7261  N N   . PRO E  2  94  ? 174.663 185.817 205.645 1.00 25.97  ? 124 PRO G N   1 
ATOM   7262  C CA  . PRO E  2  94  ? 174.518 186.327 207.020 1.00 25.97  ? 124 PRO G CA  1 
ATOM   7263  C C   . PRO E  2  94  ? 173.429 185.636 207.826 1.00 25.97  ? 124 PRO G C   1 
ATOM   7264  O O   . PRO E  2  94  ? 173.300 185.925 209.023 1.00 25.97  ? 124 PRO G O   1 
ATOM   7265  C CB  . PRO E  2  94  ? 174.191 187.809 206.813 1.00 25.97  ? 124 PRO G CB  1 
ATOM   7266  C CG  . PRO E  2  94  ? 173.493 187.841 205.529 1.00 25.97  ? 124 PRO G CG  1 
ATOM   7267  C CD  . PRO E  2  94  ? 174.196 186.830 204.675 1.00 25.97  ? 124 PRO G CD  1 
ATOM   7268  N N   . LEU E  2  95  ? 172.647 184.741 207.221 1.00 26.67  ? 125 LEU G N   1 
ATOM   7269  C CA  . LEU E  2  95  ? 171.556 184.091 207.940 1.00 26.67  ? 125 LEU G CA  1 
ATOM   7270  C C   . LEU E  2  95  ? 172.033 182.936 208.808 1.00 26.67  ? 125 LEU G C   1 
ATOM   7271  O O   . LEU E  2  95  ? 171.226 182.363 209.549 1.00 26.67  ? 125 LEU G O   1 
ATOM   7272  C CB  . LEU E  2  95  ? 170.486 183.605 206.961 1.00 26.67  ? 125 LEU G CB  1 
ATOM   7273  C CG  . LEU E  2  95  ? 169.420 184.618 206.529 1.00 26.67  ? 125 LEU G CG  1 
ATOM   7274  C CD1 . LEU E  2  95  ? 168.587 185.029 207.730 1.00 26.67  ? 125 LEU G CD1 1 
ATOM   7275  C CD2 . LEU E  2  95  ? 170.028 185.843 205.868 1.00 26.67  ? 125 LEU G CD2 1 
ATOM   7276  N N   . CYS E  2  96  ? 173.312 182.572 208.732 1.00 32.54  ? 126 CYS G N   1 
ATOM   7277  C CA  . CYS E  2  96  ? 173.875 181.548 209.612 1.00 32.54  ? 126 CYS G CA  1 
ATOM   7278  C C   . CYS E  2  96  ? 174.107 182.169 210.987 1.00 32.54  ? 126 CYS G C   1 
ATOM   7279  O O   . CYS E  2  96  ? 175.227 182.502 211.381 1.00 32.54  ? 126 CYS G O   1 
ATOM   7280  C CB  . CYS E  2  96  ? 175.157 180.975 209.025 1.00 32.54  ? 126 CYS G CB  1 
ATOM   7281  S SG  . CYS E  2  96  ? 174.874 179.732 207.754 1.00 32.54  ? 126 CYS G SG  1 
ATOM   7282  N N   . VAL E  2  97  ? 173.012 182.331 211.728 1.00 26.79  ? 127 VAL G N   1 
ATOM   7283  C CA  . VAL E  2  97  ? 173.040 182.885 213.073 1.00 26.79  ? 127 VAL G CA  1 
ATOM   7284  C C   . VAL E  2  97  ? 172.176 182.014 213.975 1.00 26.79  ? 127 VAL G C   1 
ATOM   7285  O O   . VAL E  2  97  ? 171.387 181.189 213.514 1.00 26.79  ? 127 VAL G O   1 
ATOM   7286  C CB  . VAL E  2  97  ? 172.564 184.352 213.120 1.00 26.79  ? 127 VAL G CB  1 
ATOM   7287  C CG1 . VAL E  2  97  ? 173.478 185.243 212.290 1.00 26.79  ? 127 VAL G CG1 1 
ATOM   7288  C CG2 . VAL E  2  97  ? 171.124 184.461 212.645 1.00 26.79  ? 127 VAL G CG2 1 
ATOM   7289  N N   . THR E  2  98  ? 172.347 182.203 215.281 1.00 29.66  ? 128 THR G N   1 
ATOM   7290  C CA  . THR E  2  98  ? 171.545 181.473 216.254 1.00 29.66  ? 128 THR G CA  1 
ATOM   7291  C C   . THR E  2  98  ? 170.086 181.901 216.166 1.00 29.66  ? 128 THR G C   1 
ATOM   7292  O O   . THR E  2  98  ? 169.777 183.095 216.125 1.00 29.66  ? 128 THR G O   1 
ATOM   7293  C CB  . THR E  2  98  ? 172.083 181.715 217.664 1.00 29.66  ? 128 THR G CB  1 
ATOM   7294  O OG1 . THR E  2  98  ? 173.441 181.265 217.744 1.00 29.66  ? 128 THR G OG1 1 
ATOM   7295  C CG2 . THR E  2  98  ? 171.244 180.976 218.689 1.00 29.66  ? 128 THR G CG2 1 
ATOM   7296  N N   . LEU E  2  99  ? 169.187 180.920 216.139 1.00 30.48  ? 129 LEU G N   1 
ATOM   7297  C CA  . LEU E  2  99  ? 167.753 181.165 216.071 1.00 30.48  ? 129 LEU G CA  1 
ATOM   7298  C C   . LEU E  2  99  ? 167.088 180.618 217.326 1.00 30.48  ? 129 LEU G C   1 
ATOM   7299  O O   . LEU E  2  99  ? 167.329 179.469 217.709 1.00 30.48  ? 129 LEU G O   1 
ATOM   7300  C CB  . LEU E  2  99  ? 167.134 180.514 214.830 1.00 30.48  ? 129 LEU G CB  1 
ATOM   7301  C CG  . LEU E  2  99  ? 167.951 180.497 213.537 1.00 30.48  ? 129 LEU G CG  1 
ATOM   7302  C CD1 . LEU E  2  99  ? 167.244 179.667 212.479 1.00 30.48  ? 129 LEU G CD1 1 
ATOM   7303  C CD2 . LEU E  2  99  ? 168.200 181.905 213.032 1.00 30.48  ? 129 LEU G CD2 1 
ATOM   7304  N N   . GLN E  2  100 ? 166.256 181.439 217.958 1.00 37.88  ? 130 GLN G N   1 
ATOM   7305  C CA  . GLN E  2  100 ? 165.432 181.020 219.089 1.00 37.88  ? 130 GLN G CA  1 
ATOM   7306  C C   . GLN E  2  100 ? 164.011 180.855 218.564 1.00 37.88  ? 130 GLN G C   1 
ATOM   7307  O O   . GLN E  2  100 ? 163.312 181.842 218.317 1.00 37.88  ? 130 GLN G O   1 
ATOM   7308  C CB  . GLN E  2  100 ? 165.501 182.030 220.230 1.00 37.88  ? 130 GLN G CB  1 
ATOM   7309  C CG  . GLN E  2  100 ? 166.888 182.201 220.825 1.00 37.88  ? 130 GLN G CG  1 
ATOM   7310  C CD  . GLN E  2  100 ? 166.906 183.175 221.985 1.00 37.88  ? 130 GLN G CD  1 
ATOM   7311  O OE1 . GLN E  2  100 ? 167.773 184.045 222.067 1.00 37.88  ? 130 GLN G OE1 1 
ATOM   7312  N NE2 . GLN E  2  100 ? 165.946 183.034 222.891 1.00 37.88  ? 130 GLN G NE2 1 
ATOM   7313  N N   . CYS E  2  101 ? 163.587 179.607 218.398 1.00 41.72  ? 131 CYS G N   1 
ATOM   7314  C CA  . CYS E  2  101 ? 162.340 179.289 217.723 1.00 41.72  ? 131 CYS G CA  1 
ATOM   7315  C C   . CYS E  2  101 ? 161.342 178.697 218.709 1.00 41.72  ? 131 CYS G C   1 
ATOM   7316  O O   . CYS E  2  101 ? 161.715 177.981 219.643 1.00 41.72  ? 131 CYS G O   1 
ATOM   7317  C CB  . CYS E  2  101 ? 162.575 178.297 216.582 1.00 41.72  ? 131 CYS G CB  1 
ATOM   7318  S SG  . CYS E  2  101 ? 163.707 178.866 215.293 1.00 41.72  ? 131 CYS G SG  1 
ATOM   7319  N N   . THR E  2  102 ? 160.067 179.002 218.490 1.00 42.02  ? 132 THR G N   1 
ATOM   7320  C CA  . THR E  2  102 ? 158.979 178.441 219.274 1.00 42.02  ? 132 THR G CA  1 
ATOM   7321  C C   . THR E  2  102 ? 157.909 177.908 218.333 1.00 42.02  ? 132 THR G C   1 
ATOM   7322  O O   . THR E  2  102 ? 157.690 178.452 217.248 1.00 42.02  ? 132 THR G O   1 
ATOM   7323  C CB  . THR E  2  102 ? 158.362 179.478 220.223 1.00 42.02  ? 132 THR G CB  1 
ATOM   7324  O OG1 . THR E  2  102 ? 158.112 180.694 219.508 1.00 42.02  ? 132 THR G OG1 1 
ATOM   7325  C CG2 . THR E  2  102 ? 159.299 179.763 221.383 1.00 42.02  ? 132 THR G CG2 1 
ATOM   7326  N N   . ASN E  2  103 ? 157.250 176.832 218.755 1.00 48.93  ? 133 ASN G N   1 
ATOM   7327  C CA  . ASN E  2  103 ? 156.163 176.276 217.962 1.00 48.93  ? 133 ASN G CA  1 
ATOM   7328  C C   . ASN E  2  103 ? 155.014 177.271 217.879 1.00 48.93  ? 133 ASN G C   1 
ATOM   7329  O O   . ASN E  2  103 ? 154.587 177.831 218.892 1.00 48.93  ? 133 ASN G O   1 
ATOM   7330  C CB  . ASN E  2  103 ? 155.672 174.962 218.571 1.00 48.93  ? 133 ASN G CB  1 
ATOM   7331  C CG  . ASN E  2  103 ? 156.797 173.990 218.855 1.00 48.93  ? 133 ASN G CG  1 
ATOM   7332  O OD1 . ASN E  2  103 ? 157.923 174.167 218.391 1.00 48.93  ? 133 ASN G OD1 1 
ATOM   7333  N ND2 . ASN E  2  103 ? 156.492 172.950 219.623 1.00 48.93  ? 133 ASN G ND2 1 
ATOM   7334  N N   . VAL E  2  104 ? 154.513 177.490 216.669 1.00 53.91  ? 134 VAL G N   1 
ATOM   7335  C CA  . VAL E  2  104 ? 153.355 178.354 216.478 1.00 53.91  ? 134 VAL G CA  1 
ATOM   7336  C C   . VAL E  2  104 ? 152.090 177.537 216.711 1.00 53.91  ? 134 VAL G C   1 
ATOM   7337  O O   . VAL E  2  104 ? 151.950 176.419 216.201 1.00 53.91  ? 134 VAL G O   1 
ATOM   7338  C CB  . VAL E  2  104 ? 153.375 178.999 215.081 1.00 53.91  ? 134 VAL G CB  1 
ATOM   7339  C CG1 . VAL E  2  104 ? 153.297 177.950 213.981 1.00 53.91  ? 134 VAL G CG1 1 
ATOM   7340  C CG2 . VAL E  2  104 ? 152.238 180.000 214.947 1.00 53.91  ? 134 VAL G CG2 1 
ATOM   7341  N N   . THR E  2  105 ? 151.182 178.075 217.526 1.00 74.34  ? 135 THR G N   1 
ATOM   7342  C CA  . THR E  2  105 ? 149.952 177.356 217.866 1.00 74.34  ? 135 THR G CA  1 
ATOM   7343  C C   . THR E  2  105 ? 148.851 178.395 218.092 1.00 74.34  ? 135 THR G C   1 
ATOM   7344  O O   . THR E  2  105 ? 148.710 178.941 219.188 1.00 74.34  ? 135 THR G O   1 
ATOM   7345  C CB  . THR E  2  105 ? 150.142 176.468 219.087 1.00 74.34  ? 135 THR G CB  1 
ATOM   7346  O OG1 . THR E  2  105 ? 151.185 175.518 218.831 1.00 74.34  ? 135 THR G OG1 1 
ATOM   7347  C CG2 . THR E  2  105 ? 148.856 175.720 219.407 1.00 74.34  ? 135 THR G CG2 1 
ATOM   7348  N N   . ASN E  2  106 ? 148.081 178.661 217.038 1.00 85.29  ? 136 ASN G N   1 
ATOM   7349  C CA  . ASN E  2  106 ? 146.883 179.483 217.132 1.00 85.29  ? 136 ASN G CA  1 
ATOM   7350  C C   . ASN E  2  106 ? 145.632 178.673 216.815 1.00 85.29  ? 136 ASN G C   1 
ATOM   7351  O O   . ASN E  2  106 ? 144.718 178.589 217.641 1.00 85.29  ? 136 ASN G O   1 
ATOM   7352  C CB  . ASN E  2  106 ? 146.995 180.692 216.192 1.00 85.29  ? 136 ASN G CB  1 
ATOM   7353  C CG  . ASN E  2  106 ? 146.081 181.833 216.596 1.00 85.29  ? 136 ASN G CG  1 
ATOM   7354  O OD1 . ASN E  2  106 ? 144.889 181.635 216.835 1.00 85.29  ? 136 ASN G OD1 1 
ATOM   7355  N ND2 . ASN E  2  106 ? 146.636 183.037 216.672 1.00 85.29  ? 136 ASN G ND2 1 
ATOM   7356  N N   . ASN E  2  107 ? 145.571 178.071 215.630 1.00 85.21  ? 137 ASN G N   1 
ATOM   7357  C CA  . ASN E  2  107 ? 144.506 177.149 215.255 1.00 85.21  ? 137 ASN G CA  1 
ATOM   7358  C C   . ASN E  2  107 ? 145.089 175.968 214.491 1.00 85.21  ? 137 ASN G C   1 
ATOM   7359  O O   . ASN E  2  107 ? 144.545 175.532 213.472 1.00 85.21  ? 137 ASN G O   1 
ATOM   7360  C CB  . ASN E  2  107 ? 143.425 177.855 214.437 1.00 85.21  ? 137 ASN G CB  1 
ATOM   7361  C CG  . ASN E  2  107 ? 142.581 178.791 215.281 1.00 85.21  ? 137 ASN G CG  1 
ATOM   7362  O OD1 . ASN E  2  107 ? 142.057 178.399 216.324 1.00 85.21  ? 137 ASN G OD1 1 
ATOM   7363  N ND2 . ASN E  2  107 ? 142.449 180.035 214.836 1.00 85.21  ? 137 ASN G ND2 1 
ATOM   7364  N N   . ILE E  2  108 ? 146.212 175.441 214.979 1.00 74.13  ? 138 ILE G N   1 
ATOM   7365  C CA  . ILE E  2  108 ? 146.933 174.395 214.265 1.00 74.13  ? 138 ILE G CA  1 
ATOM   7366  C C   . ILE E  2  108 ? 146.157 173.088 214.348 1.00 74.13  ? 138 ILE G C   1 
ATOM   7367  O O   . ILE E  2  108 ? 145.721 172.671 215.430 1.00 74.13  ? 138 ILE G O   1 
ATOM   7368  C CB  . ILE E  2  108 ? 148.348 174.232 214.839 1.00 74.13  ? 138 ILE G CB  1 
ATOM   7369  C CG1 . ILE E  2  108 ? 149.112 175.555 214.772 1.00 74.13  ? 138 ILE G CG1 1 
ATOM   7370  C CG2 . ILE E  2  108 ? 149.108 173.158 214.080 1.00 74.13  ? 138 ILE G CG2 1 
ATOM   7371  C CD1 . ILE E  2  108 ? 149.351 176.052 213.370 1.00 74.13  ? 138 ILE G CD1 1 
ATOM   7372  N N   . THR E  2  109 ? 145.980 172.436 213.203 1.00 66.76  ? 139 THR G N   1 
ATOM   7373  C CA  . THR E  2  109 ? 145.363 171.120 213.176 1.00 66.76  ? 139 THR G CA  1 
ATOM   7374  C C   . THR E  2  109 ? 146.320 170.073 213.745 1.00 66.76  ? 139 THR G C   1 
ATOM   7375  O O   . THR E  2  109 ? 147.534 170.278 213.829 1.00 66.76  ? 139 THR G O   1 
ATOM   7376  C CB  . THR E  2  109 ? 144.948 170.751 211.752 1.00 66.76  ? 139 THR G CB  1 
ATOM   7377  O OG1 . THR E  2  109 ? 144.467 169.402 211.724 1.00 66.76  ? 139 THR G OG1 1 
ATOM   7378  C CG2 . THR E  2  109 ? 146.121 170.901 210.798 1.00 66.76  ? 139 THR G CG2 1 
ATOM   7379  N N   . ASP E  2  110 ? 145.748 168.934 214.143 1.00 65.81  ? 140 ASP G N   1 
ATOM   7380  C CA  . ASP E  2  110 ? 146.512 167.935 214.887 1.00 65.81  ? 140 ASP G CA  1 
ATOM   7381  C C   . ASP E  2  110 ? 147.639 167.337 214.050 1.00 65.81  ? 140 ASP G C   1 
ATOM   7382  O O   . ASP E  2  110 ? 148.754 167.148 214.551 1.00 65.81  ? 140 ASP G O   1 
ATOM   7383  C CB  . ASP E  2  110 ? 145.580 166.834 215.394 1.00 65.81  ? 140 ASP G CB  1 
ATOM   7384  C CG  . ASP E  2  110 ? 144.721 166.243 214.294 1.00 65.81  ? 140 ASP G CG  1 
ATOM   7385  O OD1 . ASP E  2  110 ? 144.724 166.794 213.173 1.00 65.81  ? 140 ASP G OD1 1 
ATOM   7386  O OD2 . ASP E  2  110 ? 144.044 165.226 214.550 1.00 65.81  ? 140 ASP G OD2 1 
ATOM   7387  N N   . ASP E  2  111 ? 147.373 167.028 212.779 1.00 62.67  ? 141 ASP G N   1 
ATOM   7388  C CA  . ASP E  2  111 ? 148.366 166.313 211.982 1.00 62.67  ? 141 ASP G CA  1 
ATOM   7389  C C   . ASP E  2  111 ? 149.541 167.203 211.594 1.00 62.67  ? 141 ASP G C   1 
ATOM   7390  O O   . ASP E  2  111 ? 150.656 166.703 211.406 1.00 62.67  ? 141 ASP G O   1 
ATOM   7391  C CB  . ASP E  2  111 ? 147.713 165.715 210.734 1.00 62.67  ? 141 ASP G CB  1 
ATOM   7392  C CG  . ASP E  2  111 ? 147.195 166.772 209.780 1.00 62.67  ? 141 ASP G CG  1 
ATOM   7393  O OD1 . ASP E  2  111 ? 147.020 167.930 210.208 1.00 62.67  ? 141 ASP G OD1 1 
ATOM   7394  O OD2 . ASP E  2  111 ? 146.962 166.443 208.598 1.00 62.67  ? 141 ASP G OD2 1 
ATOM   7395  N N   . MET E  2  112 ? 149.320 168.508 211.469 1.00 59.77  ? 150 MET G N   1 
ATOM   7396  C CA  . MET E  2  112 ? 150.371 169.431 211.061 1.00 59.77  ? 150 MET G CA  1 
ATOM   7397  C C   . MET E  2  112 ? 151.095 170.049 212.256 1.00 59.77  ? 150 MET G C   1 
ATOM   7398  O O   . MET E  2  112 ? 152.034 170.829 212.067 1.00 59.77  ? 150 MET G O   1 
ATOM   7399  C CB  . MET E  2  112 ? 149.771 170.517 210.148 1.00 59.77  ? 150 MET G CB  1 
ATOM   7400  C CG  . MET E  2  112 ? 150.761 171.518 209.558 1.00 59.77  ? 150 MET G CG  1 
ATOM   7401  S SD  . MET E  2  112 ? 150.009 172.702 208.428 1.00 59.77  ? 150 MET G SD  1 
ATOM   7402  C CE  . MET E  2  112 ? 151.419 173.737 208.042 1.00 59.77  ? 150 MET G CE  1 
ATOM   7403  N N   . ARG E  2  113 ? 150.701 169.693 213.479 1.00 62.34  ? 151 ARG G N   1 
ATOM   7404  C CA  . ARG E  2  113 ? 151.336 170.244 214.671 1.00 62.34  ? 151 ARG G CA  1 
ATOM   7405  C C   . ARG E  2  113 ? 152.835 169.972 214.662 1.00 62.34  ? 151 ARG G C   1 
ATOM   7406  O O   . ARG E  2  113 ? 153.276 168.853 214.385 1.00 62.34  ? 151 ARG G O   1 
ATOM   7407  C CB  . ARG E  2  113 ? 150.704 169.645 215.928 1.00 62.34  ? 151 ARG G CB  1 
ATOM   7408  C CG  . ARG E  2  113 ? 149.525 170.432 216.477 1.00 62.34  ? 151 ARG G CG  1 
ATOM   7409  C CD  . ARG E  2  113 ? 149.080 169.902 217.835 1.00 62.34  ? 151 ARG G CD  1 
ATOM   7410  N NE  . ARG E  2  113 ? 148.678 168.501 217.783 1.00 62.34  ? 151 ARG G NE  1 
ATOM   7411  C CZ  . ARG E  2  113 ? 149.415 167.492 218.227 1.00 62.34  ? 151 ARG G CZ  1 
ATOM   7412  N NH1 . ARG E  2  113 ? 150.608 167.692 218.764 1.00 62.34  ? 151 ARG G NH1 1 
ATOM   7413  N NH2 . ARG E  2  113 ? 148.945 166.252 218.129 1.00 62.34  ? 151 ARG G NH2 1 
ATOM   7414  N N   . GLY E  2  114 ? 153.617 171.005 214.967 1.00 47.34  ? 152 GLY G N   1 
ATOM   7415  C CA  . GLY E  2  114 ? 155.059 170.897 214.996 1.00 47.34  ? 152 GLY G CA  1 
ATOM   7416  C C   . GLY E  2  114 ? 155.753 171.063 213.662 1.00 47.34  ? 152 GLY G C   1 
ATOM   7417  O O   . GLY E  2  114 ? 156.985 170.955 213.610 1.00 47.34  ? 152 GLY G O   1 
ATOM   7418  N N   . GLU E  2  115 ? 155.015 171.321 212.584 1.00 39.76  ? 153 GLU G N   1 
ATOM   7419  C CA  . GLU E  2  115 ? 155.615 171.480 211.267 1.00 39.76  ? 153 GLU G CA  1 
ATOM   7420  C C   . GLU E  2  115 ? 156.090 172.899 210.988 1.00 39.76  ? 153 GLU G C   1 
ATOM   7421  O O   . GLU E  2  115 ? 156.816 173.109 210.011 1.00 39.76  ? 153 GLU G O   1 
ATOM   7422  C CB  . GLU E  2  115 ? 154.623 171.059 210.178 1.00 39.76  ? 153 GLU G CB  1 
ATOM   7423  C CG  . GLU E  2  115 ? 154.681 169.584 209.817 1.00 39.76  ? 153 GLU G CG  1 
ATOM   7424  C CD  . GLU E  2  115 ? 156.071 169.132 209.412 1.00 39.76  ? 153 GLU G CD  1 
ATOM   7425  O OE1 . GLU E  2  115 ? 156.475 168.022 209.816 1.00 39.76  ? 153 GLU G OE1 1 
ATOM   7426  O OE2 . GLU E  2  115 ? 156.757 169.882 208.687 1.00 39.76  ? 153 GLU G OE2 1 
ATOM   7427  N N   . LEU E  2  116 ? 155.708 173.871 211.813 1.00 35.41  ? 154 LEU G N   1 
ATOM   7428  C CA  . LEU E  2  116 ? 156.087 175.263 211.613 1.00 35.41  ? 154 LEU G CA  1 
ATOM   7429  C C   . LEU E  2  116 ? 156.719 175.799 212.887 1.00 35.41  ? 154 LEU G C   1 
ATOM   7430  O O   . LEU E  2  116 ? 156.231 175.526 213.988 1.00 35.41  ? 154 LEU G O   1 
ATOM   7431  C CB  . LEU E  2  116 ? 154.878 176.117 211.220 1.00 35.41  ? 154 LEU G CB  1 
ATOM   7432  C CG  . LEU E  2  116 ? 154.461 176.071 209.749 1.00 35.41  ? 154 LEU G CG  1 
ATOM   7433  C CD1 . LEU E  2  116 ? 153.092 176.701 209.560 1.00 35.41  ? 154 LEU G CD1 1 
ATOM   7434  C CD2 . LEU E  2  116 ? 155.493 176.762 208.876 1.00 35.41  ? 154 LEU G CD2 1 
ATOM   7435  N N   . LYS E  2  117 ? 157.801 176.559 212.734 1.00 33.46  ? 155 LYS G N   1 
ATOM   7436  C CA  . LYS E  2  117 ? 158.525 177.143 213.854 1.00 33.46  ? 155 LYS G CA  1 
ATOM   7437  C C   . LYS E  2  117 ? 158.500 178.659 213.731 1.00 33.46  ? 155 LYS G C   1 
ATOM   7438  O O   . LYS E  2  117 ? 158.779 179.202 212.658 1.00 33.46  ? 155 LYS G O   1 
ATOM   7439  C CB  . LYS E  2  117 ? 159.971 176.642 213.895 1.00 33.46  ? 155 LYS G CB  1 
ATOM   7440  C CG  . LYS E  2  117 ? 160.113 175.129 213.890 1.00 33.46  ? 155 LYS G CG  1 
ATOM   7441  C CD  . LYS E  2  117 ? 159.946 174.551 215.283 1.00 33.46  ? 155 LYS G CD  1 
ATOM   7442  C CE  . LYS E  2  117 ? 160.248 173.063 215.298 1.00 33.46  ? 155 LYS G CE  1 
ATOM   7443  N NZ  . LYS E  2  117 ? 160.439 172.553 216.682 1.00 33.46  ? 155 LYS G NZ  1 
ATOM   7444  N N   . ASN E  2  118 ? 158.168 179.335 214.828 1.00 41.26  ? 156 ASN G N   1 
ATOM   7445  C CA  . ASN E  2  118 ? 158.181 180.795 214.892 1.00 41.26  ? 156 ASN G CA  1 
ATOM   7446  C C   . ASN E  2  118 ? 159.552 181.212 215.413 1.00 41.26  ? 156 ASN G C   1 
ATOM   7447  O O   . ASN E  2  118 ? 159.837 181.096 216.607 1.00 41.26  ? 156 ASN G O   1 
ATOM   7448  C CB  . ASN E  2  118 ? 157.054 181.312 215.780 1.00 41.26  ? 156 ASN G CB  1 
ATOM   7449  C CG  . ASN E  2  118 ? 156.876 182.813 215.682 1.00 41.26  ? 156 ASN G CG  1 
ATOM   7450  O OD1 . ASN E  2  118 ? 157.547 183.481 214.897 1.00 41.26  ? 156 ASN G OD1 1 
ATOM   7451  N ND2 . ASN E  2  118 ? 155.965 183.352 216.484 1.00 41.26  ? 156 ASN G ND2 1 
ATOM   7452  N N   . CYS E  2  119 ? 160.398 181.703 214.513 1.00 37.54  ? 157 CYS G N   1 
ATOM   7453  C CA  . CYS E  2  119 ? 161.802 181.954 214.809 1.00 37.54  ? 157 CYS G CA  1 
ATOM   7454  C C   . CYS E  2  119 ? 162.088 183.449 214.815 1.00 37.54  ? 157 CYS G C   1 
ATOM   7455  O O   . CYS E  2  119 ? 161.725 184.158 213.873 1.00 37.54  ? 157 CYS G O   1 
ATOM   7456  C CB  . CYS E  2  119 ? 162.694 181.255 213.784 1.00 37.54  ? 157 CYS G CB  1 
ATOM   7457  S SG  . CYS E  2  119 ? 162.510 179.466 213.770 1.00 37.54  ? 157 CYS G SG  1 
ATOM   7458  N N   . SER E  2  120 ? 162.744 183.917 215.874 1.00 33.90  ? 158 SER G N   1 
ATOM   7459  C CA  . SER E  2  120 ? 163.183 185.301 215.996 1.00 33.90  ? 158 SER G CA  1 
ATOM   7460  C C   . SER E  2  120 ? 164.689 185.316 216.210 1.00 33.90  ? 158 SER G C   1 
ATOM   7461  O O   . SER E  2  120 ? 165.207 184.569 217.046 1.00 33.90  ? 158 SER G O   1 
ATOM   7462  C CB  . SER E  2  120 ? 162.472 186.009 217.151 1.00 33.90  ? 158 SER G CB  1 
ATOM   7463  O OG  . SER E  2  120 ? 162.985 185.582 218.400 1.00 33.90  ? 158 SER G OG  1 
ATOM   7464  N N   . PHE E  2  121 ? 165.388 186.166 215.459 1.00 30.53  ? 159 PHE G N   1 
ATOM   7465  C CA  . PHE E  2  121 ? 166.843 186.168 215.481 1.00 30.53  ? 159 PHE G CA  1 
ATOM   7466  C C   . PHE E  2  121 ? 167.361 187.561 215.156 1.00 30.53  ? 159 PHE G C   1 
ATOM   7467  O O   . PHE E  2  121 ? 166.690 188.357 214.495 1.00 30.53  ? 159 PHE G O   1 
ATOM   7468  C CB  . PHE E  2  121 ? 167.414 185.146 214.492 1.00 30.53  ? 159 PHE G CB  1 
ATOM   7469  C CG  . PHE E  2  121 ? 166.766 185.188 213.135 1.00 30.53  ? 159 PHE G CG  1 
ATOM   7470  C CD1 . PHE E  2  121 ? 165.656 184.409 212.857 1.00 30.53  ? 159 PHE G CD1 1 
ATOM   7471  C CD2 . PHE E  2  121 ? 167.268 186.005 212.138 1.00 30.53  ? 159 PHE G CD2 1 
ATOM   7472  C CE1 . PHE E  2  121 ? 165.059 184.446 211.612 1.00 30.53  ? 159 PHE G CE1 1 
ATOM   7473  C CE2 . PHE E  2  121 ? 166.674 186.045 210.890 1.00 30.53  ? 159 PHE G CE2 1 
ATOM   7474  C CZ  . PHE E  2  121 ? 165.570 185.266 210.628 1.00 30.53  ? 159 PHE G CZ  1 
ATOM   7475  N N   . ASN E  2  122 ? 168.574 187.840 215.628 1.00 35.34  ? 160 ASN G N   1 
ATOM   7476  C CA  . ASN E  2  122 ? 169.249 189.089 215.307 1.00 35.34  ? 160 ASN G CA  1 
ATOM   7477  C C   . ASN E  2  122 ? 169.769 189.049 213.878 1.00 35.34  ? 160 ASN G C   1 
ATOM   7478  O O   . ASN E  2  122 ? 170.216 188.005 213.396 1.00 35.34  ? 160 ASN G O   1 
ATOM   7479  C CB  . ASN E  2  122 ? 170.414 189.336 216.265 1.00 35.34  ? 160 ASN G CB  1 
ATOM   7480  C CG  . ASN E  2  122 ? 169.958 189.746 217.646 1.00 35.34  ? 160 ASN G CG  1 
ATOM   7481  O OD1 . ASN E  2  122 ? 169.155 190.664 217.804 1.00 35.34  ? 160 ASN G OD1 1 
ATOM   7482  N ND2 . ASN E  2  122 ? 170.476 189.065 218.660 1.00 35.34  ? 160 ASN G ND2 1 
ATOM   7483  N N   . MET E  2  123 ? 169.722 190.196 213.203 1.00 32.31  ? 161 MET G N   1 
ATOM   7484  C CA  . MET E  2  123 ? 170.249 190.292 211.852 1.00 32.31  ? 161 MET G CA  1 
ATOM   7485  C C   . MET E  2  123 ? 170.757 191.704 211.610 1.00 32.31  ? 161 MET G C   1 
ATOM   7486  O O   . MET E  2  123 ? 170.396 192.647 212.320 1.00 32.31  ? 161 MET G O   1 
ATOM   7487  C CB  . MET E  2  123 ? 169.202 189.917 210.798 1.00 32.31  ? 161 MET G CB  1 
ATOM   7488  C CG  . MET E  2  123 ? 169.169 188.437 210.465 1.00 32.31  ? 161 MET G CG  1 
ATOM   7489  S SD  . MET E  2  123 ? 170.383 187.966 209.224 1.00 32.31  ? 161 MET G SD  1 
ATOM   7490  C CE  . MET E  2  123 ? 170.011 189.145 207.938 1.00 32.31  ? 161 MET G CE  1 
ATOM   7491  N N   . THR E  2  124 ? 171.601 191.837 210.592 1.00 30.80  ? 162 THR G N   1 
ATOM   7492  C CA  . THR E  2  124 ? 172.208 193.117 210.268 1.00 30.80  ? 162 THR G CA  1 
ATOM   7493  C C   . THR E  2  124 ? 171.224 193.994 209.494 1.00 30.80  ? 162 THR G C   1 
ATOM   7494  O O   . THR E  2  124 ? 170.089 193.608 209.203 1.00 30.80  ? 162 THR G O   1 
ATOM   7495  C CB  . THR E  2  124 ? 173.491 192.907 209.468 1.00 30.80  ? 162 THR G CB  1 
ATOM   7496  O OG1 . THR E  2  124 ? 173.184 192.241 208.237 1.00 30.80  ? 162 THR G OG1 1 
ATOM   7497  C CG2 . THR E  2  124 ? 174.478 192.064 210.259 1.00 30.80  ? 162 THR G CG2 1 
ATOM   7498  N N   . THR E  2  125 ? 171.678 195.199 209.160 1.00 30.55  ? 163 THR G N   1 
ATOM   7499  C CA  . THR E  2  125 ? 170.895 196.156 208.391 1.00 30.55  ? 163 THR G CA  1 
ATOM   7500  C C   . THR E  2  125 ? 171.815 196.783 207.349 1.00 30.55  ? 163 THR G C   1 
ATOM   7501  O O   . THR E  2  125 ? 172.932 196.311 207.118 1.00 30.55  ? 163 THR G O   1 
ATOM   7502  C CB  . THR E  2  125 ? 170.249 197.199 209.313 1.00 30.55  ? 163 THR G CB  1 
ATOM   7503  O OG1 . THR E  2  125 ? 169.354 198.023 208.557 1.00 30.55  ? 163 THR G OG1 1 
ATOM   7504  C CG2 . THR E  2  125 ? 171.309 198.069 209.972 1.00 30.55  ? 163 THR G CG2 1 
ATOM   7505  N N   . GLU E  2  126 ? 171.337 197.851 206.704 1.00 30.13  ? 164 GLU G N   1 
ATOM   7506  C CA  . GLU E  2  126 ? 172.161 198.540 205.716 1.00 30.13  ? 164 GLU G CA  1 
ATOM   7507  C C   . GLU E  2  126 ? 173.416 199.120 206.355 1.00 30.13  ? 164 GLU G C   1 
ATOM   7508  O O   . GLU E  2  126 ? 174.505 199.057 205.773 1.00 30.13  ? 164 GLU G O   1 
ATOM   7509  C CB  . GLU E  2  126 ? 171.351 199.638 205.027 1.00 30.13  ? 164 GLU G CB  1 
ATOM   7510  C CG  . GLU E  2  126 ? 169.911 199.259 204.733 1.00 30.13  ? 164 GLU G CG  1 
ATOM   7511  C CD  . GLU E  2  126 ? 168.941 199.815 205.757 1.00 30.13  ? 164 GLU G CD  1 
ATOM   7512  O OE1 . GLU E  2  126 ? 167.931 200.426 205.350 1.00 30.13  ? 164 GLU G OE1 1 
ATOM   7513  O OE2 . GLU E  2  126 ? 169.190 199.642 206.968 1.00 30.13  ? 164 GLU G OE2 1 
ATOM   7514  N N   . LEU E  2  127 ? 173.285 199.690 207.550 1.00 30.02  ? 165 LEU G N   1 
ATOM   7515  C CA  . LEU E  2  127 ? 174.440 200.186 208.284 1.00 30.02  ? 165 LEU G CA  1 
ATOM   7516  C C   . LEU E  2  127 ? 175.164 199.031 208.964 1.00 30.02  ? 165 LEU G C   1 
ATOM   7517  O O   . LEU E  2  127 ? 174.537 198.144 209.550 1.00 30.02  ? 165 LEU G O   1 
ATOM   7518  C CB  . LEU E  2  127 ? 174.011 201.223 209.321 1.00 30.02  ? 165 LEU G CB  1 
ATOM   7519  C CG  . LEU E  2  127 ? 173.124 202.372 208.835 1.00 30.02  ? 165 LEU G CG  1 
ATOM   7520  C CD1 . LEU E  2  127 ? 173.032 203.452 209.898 1.00 30.02  ? 165 LEU G CD1 1 
ATOM   7521  C CD2 . LEU E  2  127 ? 173.642 202.952 207.529 1.00 30.02  ? 165 LEU G CD2 1 
ATOM   7522  N N   . ARG E  2  128 ? 176.495 199.047 208.884 1.00 30.13  ? 166 ARG G N   1 
ATOM   7523  C CA  . ARG E  2  128 ? 177.291 197.951 209.420 1.00 30.13  ? 166 ARG G CA  1 
ATOM   7524  C C   . ARG E  2  128 ? 177.428 197.999 210.937 1.00 30.13  ? 166 ARG G C   1 
ATOM   7525  O O   . ARG E  2  128 ? 177.807 196.990 211.542 1.00 30.13  ? 166 ARG G O   1 
ATOM   7526  C CB  . ARG E  2  128 ? 178.682 197.951 208.781 1.00 30.13  ? 166 ARG G CB  1 
ATOM   7527  C CG  . ARG E  2  128 ? 179.350 196.585 208.747 1.00 30.13  ? 166 ARG G CG  1 
ATOM   7528  C CD  . ARG E  2  128 ? 180.860 196.700 208.603 1.00 30.13  ? 166 ARG G CD  1 
ATOM   7529  N NE  . ARG E  2  128 ? 181.439 197.612 209.582 1.00 30.13  ? 166 ARG G NE  1 
ATOM   7530  C CZ  . ARG E  2  128 ? 181.999 198.776 209.282 1.00 30.13  ? 166 ARG G CZ  1 
ATOM   7531  N NH1 . ARG E  2  128 ? 182.082 199.201 208.032 1.00 30.13  ? 166 ARG G NH1 1 
ATOM   7532  N NH2 . ARG E  2  128 ? 182.488 199.532 210.260 1.00 30.13  ? 166 ARG G NH2 1 
ATOM   7533  N N   . ASP E  2  129 ? 177.127 199.135 211.564 1.00 33.23  ? 167 ASP G N   1 
ATOM   7534  C CA  . ASP E  2  129 ? 177.316 199.311 212.997 1.00 33.23  ? 167 ASP G CA  1 
ATOM   7535  C C   . ASP E  2  129 ? 176.017 199.176 213.786 1.00 33.23  ? 167 ASP G C   1 
ATOM   7536  O O   . ASP E  2  129 ? 175.980 199.531 214.969 1.00 33.23  ? 167 ASP G O   1 
ATOM   7537  C CB  . ASP E  2  129 ? 177.964 200.667 213.279 1.00 33.23  ? 167 ASP G CB  1 
ATOM   7538  C CG  . ASP E  2  129 ? 177.015 201.824 213.045 1.00 33.23  ? 167 ASP G CG  1 
ATOM   7539  O OD1 . ASP E  2  129 ? 176.550 201.989 211.898 1.00 33.23  ? 167 ASP G OD1 1 
ATOM   7540  O OD2 . ASP E  2  129 ? 176.734 202.569 214.008 1.00 33.23  ? 167 ASP G OD2 1 
ATOM   7541  N N   . LYS E  2  130 ? 174.954 198.674 213.162 1.00 35.30  ? 168 LYS G N   1 
ATOM   7542  C CA  . LYS E  2  130 ? 173.671 198.525 213.831 1.00 35.30  ? 168 LYS G CA  1 
ATOM   7543  C C   . LYS E  2  130 ? 173.091 197.152 213.530 1.00 35.30  ? 168 LYS G C   1 
ATOM   7544  O O   . LYS E  2  130 ? 173.374 196.555 212.488 1.00 35.30  ? 168 LYS G O   1 
ATOM   7545  C CB  . LYS E  2  130 ? 172.683 199.618 213.404 1.00 35.30  ? 168 LYS G CB  1 
ATOM   7546  C CG  . LYS E  2  130 ? 172.877 200.943 214.123 1.00 35.30  ? 168 LYS G CG  1 
ATOM   7547  C CD  . LYS E  2  130 ? 171.980 202.029 213.548 1.00 35.30  ? 168 LYS G CD  1 
ATOM   7548  C CE  . LYS E  2  130 ? 170.557 201.531 213.355 1.00 35.30  ? 168 LYS G CE  1 
ATOM   7549  N NZ  . LYS E  2  130 ? 169.587 202.654 213.233 1.00 35.30  ? 168 LYS G NZ  1 
ATOM   7550  N N   . LYS E  2  131 ? 172.273 196.658 214.458 1.00 33.85  ? 169 LYS G N   1 
ATOM   7551  C CA  . LYS E  2  131 ? 171.612 195.368 214.324 1.00 33.85  ? 169 LYS G CA  1 
ATOM   7552  C C   . LYS E  2  131 ? 170.122 195.533 214.583 1.00 33.85  ? 169 LYS G C   1 
ATOM   7553  O O   . LYS E  2  131 ? 169.697 196.440 215.302 1.00 33.85  ? 169 LYS G O   1 
ATOM   7554  C CB  . LYS E  2  131 ? 172.195 194.328 215.293 1.00 33.85  ? 169 LYS G CB  1 
ATOM   7555  C CG  . LYS E  2  131 ? 173.710 194.227 215.267 1.00 33.85  ? 169 LYS G CG  1 
ATOM   7556  C CD  . LYS E  2  131 ? 174.179 192.854 215.719 1.00 33.85  ? 169 LYS G CD  1 
ATOM   7557  C CE  . LYS E  2  131 ? 174.235 191.879 214.554 1.00 33.85  ? 169 LYS G CE  1 
ATOM   7558  N NZ  . LYS E  2  131 ? 175.282 192.256 213.566 1.00 33.85  ? 169 LYS G NZ  1 
ATOM   7559  N N   . GLN E  2  132 ? 169.331 194.643 213.988 1.00 31.72  ? 170 GLN G N   1 
ATOM   7560  C CA  . GLN E  2  132 ? 167.883 194.674 214.118 1.00 31.72  ? 170 GLN G CA  1 
ATOM   7561  C C   . GLN E  2  132 ? 167.366 193.290 214.480 1.00 31.72  ? 170 GLN G C   1 
ATOM   7562  O O   . GLN E  2  132 ? 167.953 192.271 214.108 1.00 31.72  ? 170 GLN G O   1 
ATOM   7563  C CB  . GLN E  2  132 ? 167.214 195.159 212.824 1.00 31.72  ? 170 GLN G CB  1 
ATOM   7564  C CG  . GLN E  2  132 ? 167.497 194.286 211.614 1.00 31.72  ? 170 GLN G CG  1 
ATOM   7565  C CD  . GLN E  2  132 ? 166.562 194.571 210.457 1.00 31.72  ? 170 GLN G CD  1 
ATOM   7566  O OE1 . GLN E  2  132 ? 165.369 194.801 210.651 1.00 31.72  ? 170 GLN G OE1 1 
ATOM   7567  N NE2 . GLN E  2  132 ? 167.100 194.557 209.243 1.00 31.72  ? 170 GLN G NE2 1 
ATOM   7568  N N   . LYS E  2  133 ? 166.257 193.267 215.215 1.00 33.17  ? 171 LYS G N   1 
ATOM   7569  C CA  . LYS E  2  133 ? 165.607 192.029 215.627 1.00 33.17  ? 171 LYS G CA  1 
ATOM   7570  C C   . LYS E  2  133 ? 164.402 191.779 214.730 1.00 33.17  ? 171 LYS G C   1 
ATOM   7571  O O   . LYS E  2  133 ? 163.509 192.627 214.634 1.00 33.17  ? 171 LYS G O   1 
ATOM   7572  C CB  . LYS E  2  133 ? 165.179 192.102 217.092 1.00 33.17  ? 171 LYS G CB  1 
ATOM   7573  C CG  . LYS E  2  133 ? 164.808 190.761 217.700 1.00 33.17  ? 171 LYS G CG  1 
ATOM   7574  C CD  . LYS E  2  133 ? 165.924 190.223 218.579 1.00 33.17  ? 171 LYS G CD  1 
ATOM   7575  C CE  . LYS E  2  133 ? 165.559 188.869 219.163 1.00 33.17  ? 171 LYS G CE  1 
ATOM   7576  N NZ  . LYS E  2  133 ? 166.703 188.253 219.887 1.00 33.17  ? 171 LYS G NZ  1 
ATOM   7577  N N   . VAL E  2  134 ? 164.379 190.617 214.077 1.00 33.26  ? 172 VAL G N   1 
ATOM   7578  C CA  . VAL E  2  134 ? 163.300 190.244 213.175 1.00 33.26  ? 172 VAL G CA  1 
ATOM   7579  C C   . VAL E  2  134 ? 162.858 188.824 213.499 1.00 33.26  ? 172 VAL G C   1 
ATOM   7580  O O   . VAL E  2  134 ? 163.580 188.051 214.132 1.00 33.26  ? 172 VAL G O   1 
ATOM   7581  C CB  . VAL E  2  134 ? 163.711 190.351 211.691 1.00 33.26  ? 172 VAL G CB  1 
ATOM   7582  C CG1 . VAL E  2  134 ? 163.937 191.804 211.304 1.00 33.26  ? 172 VAL G CG1 1 
ATOM   7583  C CG2 . VAL E  2  134 ? 164.958 189.525 211.429 1.00 33.26  ? 172 VAL G CG2 1 
ATOM   7584  N N   . TYR E  2  135 ? 161.650 188.487 213.053 1.00 37.12  ? 173 TYR G N   1 
ATOM   7585  C CA  . TYR E  2  135 ? 161.094 187.157 213.245 1.00 37.12  ? 173 TYR G CA  1 
ATOM   7586  C C   . TYR E  2  135 ? 160.556 186.631 211.923 1.00 37.12  ? 173 TYR G C   1 
ATOM   7587  O O   . TYR E  2  135 ? 160.120 187.399 211.062 1.00 37.12  ? 173 TYR G O   1 
ATOM   7588  C CB  . TYR E  2  135 ? 159.982 187.150 214.308 1.00 37.12  ? 173 TYR G CB  1 
ATOM   7589  C CG  . TYR E  2  135 ? 158.764 187.971 213.949 1.00 37.12  ? 173 TYR G CG  1 
ATOM   7590  C CD1 . TYR E  2  135 ? 158.682 189.313 214.293 1.00 37.12  ? 173 TYR G CD1 1 
ATOM   7591  C CD2 . TYR E  2  135 ? 157.687 187.398 213.284 1.00 37.12  ? 173 TYR G CD2 1 
ATOM   7592  C CE1 . TYR E  2  135 ? 157.569 190.066 213.971 1.00 37.12  ? 173 TYR G CE1 1 
ATOM   7593  C CE2 . TYR E  2  135 ? 156.571 188.143 212.958 1.00 37.12  ? 173 TYR G CE2 1 
ATOM   7594  C CZ  . TYR E  2  135 ? 156.516 189.476 213.304 1.00 37.12  ? 173 TYR G CZ  1 
ATOM   7595  O OH  . TYR E  2  135 ? 155.406 190.222 212.983 1.00 37.12  ? 173 TYR G OH  1 
ATOM   7596  N N   . SER E  2  136 ? 160.592 185.309 211.772 1.00 35.17  ? 174 SER G N   1 
ATOM   7597  C CA  . SER E  2  136 ? 160.134 184.658 210.553 1.00 35.17  ? 174 SER G CA  1 
ATOM   7598  C C   . SER E  2  136 ? 159.658 183.253 210.887 1.00 35.17  ? 174 SER G C   1 
ATOM   7599  O O   . SER E  2  136 ? 159.962 182.709 211.952 1.00 35.17  ? 174 SER G O   1 
ATOM   7600  C CB  . SER E  2  136 ? 161.238 184.605 209.491 1.00 35.17  ? 174 SER G CB  1 
ATOM   7601  O OG  . SER E  2  136 ? 161.914 185.845 209.387 1.00 35.17  ? 174 SER G OG  1 
ATOM   7602  N N   . LEU E  2  137 ? 158.903 182.670 209.961 1.00 29.44  ? 175 LEU G N   1 
ATOM   7603  C CA  . LEU E  2  137 ? 158.397 181.312 210.099 1.00 29.44  ? 175 LEU G CA  1 
ATOM   7604  C C   . LEU E  2  137 ? 159.202 180.377 209.206 1.00 29.44  ? 175 LEU G C   1 
ATOM   7605  O O   . LEU E  2  137 ? 159.343 180.627 208.005 1.00 29.44  ? 175 LEU G O   1 
ATOM   7606  C CB  . LEU E  2  137 ? 156.914 181.236 209.735 1.00 29.44  ? 175 LEU G CB  1 
ATOM   7607  C CG  . LEU E  2  137 ? 155.950 182.099 210.548 1.00 29.44  ? 175 LEU G CG  1 
ATOM   7608  C CD1 . LEU E  2  137 ? 154.518 181.854 210.104 1.00 29.44  ? 175 LEU G CD1 1 
ATOM   7609  C CD2 . LEU E  2  137 ? 156.106 181.821 212.031 1.00 29.44  ? 175 LEU G CD2 1 
ATOM   7610  N N   . PHE E  2  138 ? 159.723 179.306 209.796 1.00 29.90  ? 176 PHE G N   1 
ATOM   7611  C CA  . PHE E  2  138 ? 160.515 178.316 209.082 1.00 29.90  ? 176 PHE G CA  1 
ATOM   7612  C C   . PHE E  2  138 ? 159.891 176.940 209.254 1.00 29.90  ? 176 PHE G C   1 
ATOM   7613  O O   . PHE E  2  138 ? 159.430 176.590 210.344 1.00 29.90  ? 176 PHE G O   1 
ATOM   7614  C CB  . PHE E  2  138 ? 161.963 178.293 209.584 1.00 29.90  ? 176 PHE G CB  1 
ATOM   7615  C CG  . PHE E  2  138 ? 162.757 179.509 209.207 1.00 29.90  ? 176 PHE G CG  1 
ATOM   7616  C CD1 . PHE E  2  138 ? 163.071 179.765 207.884 1.00 29.90  ? 176 PHE G CD1 1 
ATOM   7617  C CD2 . PHE E  2  138 ? 163.195 180.394 210.177 1.00 29.90  ? 176 PHE G CD2 1 
ATOM   7618  C CE1 . PHE E  2  138 ? 163.803 180.882 207.535 1.00 29.90  ? 176 PHE G CE1 1 
ATOM   7619  C CE2 . PHE E  2  138 ? 163.927 181.513 209.834 1.00 29.90  ? 176 PHE G CE2 1 
ATOM   7620  C CZ  . PHE E  2  138 ? 164.232 181.757 208.511 1.00 29.90  ? 176 PHE G CZ  1 
ATOM   7621  N N   . TYR E  2  139 ? 159.873 176.166 208.173 1.00 28.30  ? 177 TYR G N   1 
ATOM   7622  C CA  . TYR E  2  139 ? 159.387 174.799 208.248 1.00 28.30  ? 177 TYR G CA  1 
ATOM   7623  C C   . TYR E  2  139 ? 160.361 173.937 209.047 1.00 28.30  ? 177 TYR G C   1 
ATOM   7624  O O   . TYR E  2  139 ? 161.552 174.240 209.159 1.00 28.30  ? 177 TYR G O   1 
ATOM   7625  C CB  . TYR E  2  139 ? 159.192 174.222 206.847 1.00 28.30  ? 177 TYR G CB  1 
ATOM   7626  C CG  . TYR E  2  139 ? 158.036 174.833 206.089 1.00 28.30  ? 177 TYR G CG  1 
ATOM   7627  C CD1 . TYR E  2  139 ? 156.756 174.306 206.192 1.00 28.30  ? 177 TYR G CD1 1 
ATOM   7628  C CD2 . TYR E  2  139 ? 158.224 175.937 205.269 1.00 28.30  ? 177 TYR G CD2 1 
ATOM   7629  C CE1 . TYR E  2  139 ? 155.696 174.861 205.500 1.00 28.30  ? 177 TYR G CE1 1 
ATOM   7630  C CE2 . TYR E  2  139 ? 157.171 176.499 204.573 1.00 28.30  ? 177 TYR G CE2 1 
ATOM   7631  C CZ  . TYR E  2  139 ? 155.910 175.957 204.692 1.00 28.30  ? 177 TYR G CZ  1 
ATOM   7632  O OH  . TYR E  2  139 ? 154.858 176.513 204.002 1.00 28.30  ? 177 TYR G OH  1 
ATOM   7633  N N   . ARG E  2  140 ? 159.837 172.847 209.613 1.00 31.29  ? 178 ARG G N   1 
ATOM   7634  C CA  . ARG E  2  140 ? 160.669 171.983 210.443 1.00 31.29  ? 178 ARG G CA  1 
ATOM   7635  C C   . ARG E  2  140 ? 161.770 171.310 209.632 1.00 31.29  ? 178 ARG G C   1 
ATOM   7636  O O   . ARG E  2  140 ? 162.821 170.967 210.184 1.00 31.29  ? 178 ARG G O   1 
ATOM   7637  C CB  . ARG E  2  140 ? 159.809 170.934 211.148 1.00 31.29  ? 178 ARG G CB  1 
ATOM   7638  C CG  . ARG E  2  140 ? 160.525 170.214 212.282 1.00 31.29  ? 178 ARG G CG  1 
ATOM   7639  C CD  . ARG E  2  140 ? 160.214 168.726 212.298 1.00 31.29  ? 178 ARG G CD  1 
ATOM   7640  N NE  . ARG E  2  140 ? 158.782 168.464 212.219 1.00 31.29  ? 178 ARG G NE  1 
ATOM   7641  C CZ  . ARG E  2  140 ? 158.241 167.253 212.227 1.00 31.29  ? 178 ARG G CZ  1 
ATOM   7642  N NH1 . ARG E  2  140 ? 158.986 166.164 212.316 1.00 31.29  ? 178 ARG G NH1 1 
ATOM   7643  N NH2 . ARG E  2  140 ? 156.919 167.133 212.145 1.00 31.29  ? 178 ARG G NH2 1 
ATOM   7644  N N   . LEU E  2  141 ? 161.555 171.121 208.331 1.00 26.23  ? 179 LEU G N   1 
ATOM   7645  C CA  . LEU E  2  141 ? 162.560 170.503 207.475 1.00 26.23  ? 179 LEU G CA  1 
ATOM   7646  C C   . LEU E  2  141 ? 163.752 171.410 207.199 1.00 26.23  ? 179 LEU G C   1 
ATOM   7647  O O   . LEU E  2  141 ? 164.756 170.934 206.660 1.00 26.23  ? 179 LEU G O   1 
ATOM   7648  C CB  . LEU E  2  141 ? 161.930 170.077 206.147 1.00 26.23  ? 179 LEU G CB  1 
ATOM   7649  C CG  . LEU E  2  141 ? 161.016 168.853 206.175 1.00 26.23  ? 179 LEU G CG  1 
ATOM   7650  C CD1 . LEU E  2  141 ? 160.338 168.666 204.829 1.00 26.23  ? 179 LEU G CD1 1 
ATOM   7651  C CD2 . LEU E  2  141 ? 161.799 167.609 206.560 1.00 26.23  ? 179 LEU G CD2 1 
ATOM   7652  N N   . ASP E  2  142 ? 163.670 172.693 207.548 1.00 29.23  ? 180 ASP G N   1 
ATOM   7653  C CA  . ASP E  2  142 ? 164.737 173.645 207.278 1.00 29.23  ? 180 ASP G CA  1 
ATOM   7654  C C   . ASP E  2  142 ? 165.523 174.041 208.520 1.00 29.23  ? 180 ASP G C   1 
ATOM   7655  O O   . ASP E  2  142 ? 166.447 174.854 208.415 1.00 29.23  ? 180 ASP G O   1 
ATOM   7656  C CB  . ASP E  2  142 ? 164.164 174.902 206.615 1.00 29.23  ? 180 ASP G CB  1 
ATOM   7657  C CG  . ASP E  2  142 ? 163.446 174.599 205.318 1.00 29.23  ? 180 ASP G CG  1 
ATOM   7658  O OD1 . ASP E  2  142 ? 163.509 173.439 204.862 1.00 29.23  ? 180 ASP G OD1 1 
ATOM   7659  O OD2 . ASP E  2  142 ? 162.816 175.519 204.756 1.00 29.23  ? 180 ASP G OD2 1 
ATOM   7660  N N   . VAL E  2  143 ? 165.187 173.498 209.688 1.00 28.65  ? 181 VAL G N   1 
ATOM   7661  C CA  . VAL E  2  143 ? 165.864 173.839 210.931 1.00 28.65  ? 181 VAL G CA  1 
ATOM   7662  C C   . VAL E  2  143 ? 166.236 172.558 211.663 1.00 28.65  ? 181 VAL G C   1 
ATOM   7663  O O   . VAL E  2  143 ? 165.535 171.544 211.579 1.00 28.65  ? 181 VAL G O   1 
ATOM   7664  C CB  . VAL E  2  143 ? 164.997 174.748 211.830 1.00 28.65  ? 181 VAL G CB  1 
ATOM   7665  C CG1 . VAL E  2  143 ? 164.815 176.113 211.187 1.00 28.65  ? 181 VAL G CG1 1 
ATOM   7666  C CG2 . VAL E  2  143 ? 163.649 174.102 212.101 1.00 28.65  ? 181 VAL G CG2 1 
ATOM   7667  N N   . VAL E  2  144 ? 167.360 172.607 212.382 1.00 34.06  ? 182 VAL G N   1 
ATOM   7668  C CA  . VAL E  2  144 ? 167.852 171.476 213.156 1.00 34.06  ? 182 VAL G CA  1 
ATOM   7669  C C   . VAL E  2  144 ? 168.229 171.955 214.551 1.00 34.06  ? 182 VAL G C   1 
ATOM   7670  O O   . VAL E  2  144 ? 168.472 173.141 214.785 1.00 34.06  ? 182 VAL G O   1 
ATOM   7671  C CB  . VAL E  2  144 ? 169.060 170.785 212.487 1.00 34.06  ? 182 VAL G CB  1 
ATOM   7672  C CG1 . VAL E  2  144 ? 168.670 170.216 211.132 1.00 34.06  ? 182 VAL G CG1 1 
ATOM   7673  C CG2 . VAL E  2  144 ? 170.213 171.759 212.349 1.00 34.06  ? 182 VAL G CG2 1 
ATOM   7674  N N   . GLN E  2  145 ? 168.274 171.008 215.484 1.00 46.88  ? 183 GLN G N   1 
ATOM   7675  C CA  . GLN E  2  145 ? 168.634 171.307 216.860 1.00 46.88  ? 183 GLN G CA  1 
ATOM   7676  C C   . GLN E  2  145 ? 170.135 171.550 216.987 1.00 46.88  ? 183 GLN G C   1 
ATOM   7677  O O   . GLN E  2  145 ? 170.940 171.097 216.168 1.00 46.88  ? 183 GLN G O   1 
ATOM   7678  C CB  . GLN E  2  145 ? 168.217 170.167 217.791 1.00 46.88  ? 183 GLN G CB  1 
ATOM   7679  C CG  . GLN E  2  145 ? 166.717 170.024 217.977 1.00 46.88  ? 183 GLN G CG  1 
ATOM   7680  C CD  . GLN E  2  145 ? 166.349 168.955 218.986 1.00 46.88  ? 183 GLN G CD  1 
ATOM   7681  O OE1 . GLN E  2  145 ? 167.212 168.240 219.493 1.00 46.88  ? 183 GLN G OE1 1 
ATOM   7682  N NE2 . GLN E  2  145 ? 165.060 168.843 219.285 1.00 46.88  ? 183 GLN G NE2 1 
ATOM   7683  N N   . ILE E  2  146 ? 170.506 172.279 218.034 1.00 46.75  ? 184 ILE G N   1 
ATOM   7684  C CA  . ILE E  2  146 ? 171.905 172.512 218.374 1.00 46.75  ? 184 ILE G CA  1 
ATOM   7685  C C   . ILE E  2  146 ? 172.322 171.695 219.590 1.00 46.75  ? 184 ILE G C   1 
ATOM   7686  O O   . ILE E  2  146 ? 173.362 171.035 219.577 1.00 46.75  ? 184 ILE G O   1 
ATOM   7687  C CB  . ILE E  2  146 ? 172.160 174.020 218.594 1.00 46.75  ? 184 ILE G CB  1 
ATOM   7688  C CG1 . ILE E  2  146 ? 172.366 174.722 217.251 1.00 46.75  ? 184 ILE G CG1 1 
ATOM   7689  C CG2 . ILE E  2  146 ? 173.366 174.239 219.493 1.00 46.75  ? 184 ILE G CG2 1 
ATOM   7690  C CD1 . ILE E  2  146 ? 172.556 176.215 217.365 1.00 46.75  ? 184 ILE G CD1 1 
ATOM   7691  N N   . ASN E  2  147 ? 171.516 171.719 220.646 1.00 57.08  ? 185 ASN G N   1 
ATOM   7692  C CA  . ASN E  2  147 ? 171.795 170.936 221.844 1.00 57.08  ? 185 ASN G CA  1 
ATOM   7693  C C   . ASN E  2  147 ? 170.617 170.029 222.185 1.00 57.08  ? 185 ASN G C   1 
ATOM   7694  O O   . ASN E  2  147 ? 170.499 168.923 221.658 1.00 57.08  ? 185 ASN G O   1 
ATOM   7695  C CB  . ASN E  2  147 ? 172.114 171.852 223.026 1.00 57.08  ? 185 ASN G CB  1 
ATOM   7696  C CG  . ASN E  2  147 ? 172.304 171.087 224.322 1.00 57.08  ? 185 ASN G CG  1 
ATOM   7697  O OD1 . ASN E  2  147 ? 172.824 169.972 224.328 1.00 57.08  ? 185 ASN G OD1 1 
ATOM   7698  N ND2 . ASN E  2  147 ? 171.880 171.685 225.430 1.00 57.08  ? 185 ASN G ND2 1 
ATOM   7699  N N   . ASN E  2  158 ? 161.356 178.106 223.476 1.00 44.63  ? 188 ASN G N   1 
ATOM   7700  C CA  . ASN E  2  158 ? 162.474 179.023 223.289 1.00 44.63  ? 188 ASN G CA  1 
ATOM   7701  C C   . ASN E  2  158 ? 163.778 178.259 223.097 1.00 44.63  ? 188 ASN G C   1 
ATOM   7702  O O   . ASN E  2  158 ? 164.833 178.685 223.566 1.00 44.63  ? 188 ASN G O   1 
ATOM   7703  C CB  . ASN E  2  158 ? 162.593 179.975 224.482 1.00 44.63  ? 188 ASN G CB  1 
ATOM   7704  C CG  . ASN E  2  158 ? 161.434 180.948 224.568 1.00 44.63  ? 188 ASN G CG  1 
ATOM   7705  O OD1 . ASN E  2  158 ? 161.033 181.543 223.569 1.00 44.63  ? 188 ASN G OD1 1 
ATOM   7706  N ND2 . ASN E  2  158 ? 160.890 181.115 225.768 1.00 44.63  ? 188 ASN G ND2 1 
ATOM   7707  N N   . LYS E  2  159 ? 163.698 177.127 222.404 1.00 40.88  ? 189 LYS G N   1 
ATOM   7708  C CA  . LYS E  2  159 ? 164.868 176.296 222.177 1.00 40.88  ? 189 LYS G CA  1 
ATOM   7709  C C   . LYS E  2  159 ? 165.772 176.916 221.113 1.00 40.88  ? 189 LYS G C   1 
ATOM   7710  O O   . LYS E  2  159 ? 165.381 177.816 220.365 1.00 40.88  ? 189 LYS G O   1 
ATOM   7711  C CB  . LYS E  2  159 ? 164.452 174.885 221.769 1.00 40.88  ? 189 LYS G CB  1 
ATOM   7712  C CG  . LYS E  2  159 ? 164.163 173.962 222.941 1.00 40.88  ? 189 LYS G CG  1 
ATOM   7713  C CD  . LYS E  2  159 ? 165.348 173.888 223.891 1.00 40.88  ? 189 LYS G CD  1 
ATOM   7714  C CE  . LYS E  2  159 ? 166.525 173.166 223.255 1.00 40.88  ? 189 LYS G CE  1 
ATOM   7715  N NZ  . LYS E  2  159 ? 167.800 173.445 223.972 1.00 40.88  ? 189 LYS G NZ  1 
ATOM   7716  N N   . GLU E  2  160 ? 167.003 176.417 221.055 1.00 42.28  ? 190 GLU G N   1 
ATOM   7717  C CA  . GLU E  2  160 ? 168.004 176.908 220.119 1.00 42.28  ? 190 GLU G CA  1 
ATOM   7718  C C   . GLU E  2  160 ? 168.018 176.032 218.873 1.00 42.28  ? 190 GLU G C   1 
ATOM   7719  O O   . GLU E  2  160 ? 168.108 174.804 218.971 1.00 42.28  ? 190 GLU G O   1 
ATOM   7720  C CB  . GLU E  2  160 ? 169.384 176.920 220.777 1.00 42.28  ? 190 GLU G CB  1 
ATOM   7721  C CG  . GLU E  2  160 ? 170.451 177.663 219.996 1.00 42.28  ? 190 GLU G CG  1 
ATOM   7722  C CD  . GLU E  2  160 ? 171.777 177.716 220.733 1.00 42.28  ? 190 GLU G CD  1 
ATOM   7723  O OE1 . GLU E  2  160 ? 171.982 176.893 221.650 1.00 42.28  ? 190 GLU G OE1 1 
ATOM   7724  O OE2 . GLU E  2  160 ? 172.615 178.577 220.395 1.00 42.28  ? 190 GLU G OE2 1 
ATOM   7725  N N   . TYR E  2  161 ? 167.929 176.664 217.705 1.00 36.29  ? 191 TYR G N   1 
ATOM   7726  C CA  . TYR E  2  161 ? 167.926 175.967 216.426 1.00 36.29  ? 191 TYR G CA  1 
ATOM   7727  C C   . TYR E  2  161 ? 168.970 176.590 215.506 1.00 36.29  ? 191 TYR G C   1 
ATOM   7728  O O   . TYR E  2  161 ? 169.715 177.495 215.893 1.00 36.29  ? 191 TYR G O   1 
ATOM   7729  C CB  . TYR E  2  161 ? 166.537 175.997 215.776 1.00 36.29  ? 191 TYR G CB  1 
ATOM   7730  C CG  . TYR E  2  161 ? 165.551 175.030 216.390 1.00 36.29  ? 191 TYR G CG  1 
ATOM   7731  C CD1 . TYR E  2  161 ? 164.287 175.448 216.771 1.00 36.29  ? 191 TYR G CD1 1 
ATOM   7732  C CD2 . TYR E  2  161 ? 165.880 173.696 216.578 1.00 36.29  ? 191 TYR G CD2 1 
ATOM   7733  C CE1 . TYR E  2  161 ? 163.379 174.572 217.330 1.00 36.29  ? 191 TYR G CE1 1 
ATOM   7734  C CE2 . TYR E  2  161 ? 164.978 172.812 217.135 1.00 36.29  ? 191 TYR G CE2 1 
ATOM   7735  C CZ  . TYR E  2  161 ? 163.730 173.255 217.510 1.00 36.29  ? 191 TYR G CZ  1 
ATOM   7736  O OH  . TYR E  2  161 ? 162.829 172.376 218.066 1.00 36.29  ? 191 TYR G OH  1 
ATOM   7737  N N   . ARG E  2  162 ? 169.016 176.093 214.273 1.00 30.11  ? 192 ARG G N   1 
ATOM   7738  C CA  . ARG E  2  162 ? 170.024 176.493 213.300 1.00 30.11  ? 192 ARG G CA  1 
ATOM   7739  C C   . ARG E  2  162 ? 169.595 175.997 211.928 1.00 30.11  ? 192 ARG G C   1 
ATOM   7740  O O   . ARG E  2  162 ? 168.949 174.952 211.810 1.00 30.11  ? 192 ARG G O   1 
ATOM   7741  C CB  . ARG E  2  162 ? 171.402 175.929 213.671 1.00 30.11  ? 192 ARG G CB  1 
ATOM   7742  C CG  . ARG E  2  162 ? 172.529 176.309 212.727 1.00 30.11  ? 192 ARG G CG  1 
ATOM   7743  C CD  . ARG E  2  162 ? 173.526 175.168 212.593 1.00 30.11  ? 192 ARG G CD  1 
ATOM   7744  N NE  . ARG E  2  162 ? 173.098 174.184 211.606 1.00 30.11  ? 192 ARG G NE  1 
ATOM   7745  C CZ  . ARG E  2  162 ? 173.488 172.917 211.592 1.00 30.11  ? 192 ARG G CZ  1 
ATOM   7746  N NH1 . ARG E  2  162 ? 174.309 172.437 212.511 1.00 30.11  ? 192 ARG G NH1 1 
ATOM   7747  N NH2 . ARG E  2  162 ? 173.044 172.113 210.631 1.00 30.11  ? 192 ARG G NH2 1 
ATOM   7748  N N   . LEU E  2  163 ? 169.954 176.760 210.898 1.00 27.56  ? 193 LEU G N   1 
ATOM   7749  C CA  . LEU E  2  163 ? 169.662 176.352 209.531 1.00 27.56  ? 193 LEU G CA  1 
ATOM   7750  C C   . LEU E  2  163 ? 170.425 175.082 209.179 1.00 27.56  ? 193 LEU G C   1 
ATOM   7751  O O   . LEU E  2  163 ? 171.565 174.882 209.609 1.00 27.56  ? 193 LEU G O   1 
ATOM   7752  C CB  . LEU E  2  163 ? 170.021 177.468 208.551 1.00 27.56  ? 193 LEU G CB  1 
ATOM   7753  C CG  . LEU E  2  163 ? 168.992 178.589 208.405 1.00 27.56  ? 193 LEU G CG  1 
ATOM   7754  C CD1 . LEU E  2  163 ? 169.562 179.728 207.579 1.00 27.56  ? 193 LEU G CD1 1 
ATOM   7755  C CD2 . LEU E  2  163 ? 167.708 178.064 207.782 1.00 27.56  ? 193 LEU G CD2 1 
ATOM   7756  N N   . ILE E  2  164 ? 169.784 174.216 208.393 1.00 26.61  ? 194 ILE G N   1 
ATOM   7757  C CA  . ILE E  2  164 ? 170.386 172.930 208.058 1.00 26.61  ? 194 ILE G CA  1 
ATOM   7758  C C   . ILE E  2  164 ? 171.597 173.113 207.150 1.00 26.61  ? 194 ILE G C   1 
ATOM   7759  O O   . ILE E  2  164 ? 172.593 172.391 207.271 1.00 26.61  ? 194 ILE G O   1 
ATOM   7760  C CB  . ILE E  2  164 ? 169.332 171.996 207.433 1.00 26.61  ? 194 ILE G CB  1 
ATOM   7761  C CG1 . ILE E  2  164 ? 169.941 170.626 207.122 1.00 26.61  ? 194 ILE G CG1 1 
ATOM   7762  C CG2 . ILE E  2  164 ? 168.710 172.623 206.192 1.00 26.61  ? 194 ILE G CG2 1 
ATOM   7763  C CD1 . ILE E  2  164 ? 168.915 169.535 206.916 1.00 26.61  ? 194 ILE G CD1 1 
ATOM   7764  N N   . ASN E  2  165 ? 171.543 174.084 206.237 1.00 29.18  ? 195 ASN G N   1 
ATOM   7765  C CA  . ASN E  2  165 ? 172.589 174.236 205.232 1.00 29.18  ? 195 ASN G CA  1 
ATOM   7766  C C   . ASN E  2  165 ? 173.819 174.977 205.740 1.00 29.18  ? 195 ASN G C   1 
ATOM   7767  O O   . ASN E  2  165 ? 174.798 175.090 204.995 1.00 29.18  ? 195 ASN G O   1 
ATOM   7768  C CB  . ASN E  2  165 ? 172.029 174.955 204.002 1.00 29.18  ? 195 ASN G CB  1 
ATOM   7769  C CG  . ASN E  2  165 ? 171.579 176.374 204.304 1.00 29.18  ? 195 ASN G CG  1 
ATOM   7770  O OD1 . ASN E  2  165 ? 171.621 176.827 205.448 1.00 29.18  ? 195 ASN G OD1 1 
ATOM   7771  N ND2 . ASN E  2  165 ? 171.126 177.078 203.274 1.00 29.18  ? 195 ASN G ND2 1 
ATOM   7772  N N   . CYS E  2  166 ? 173.791 175.486 206.974 1.00 31.60  ? 196 CYS G N   1 
ATOM   7773  C CA  . CYS E  2  166 ? 174.909 176.280 207.475 1.00 31.60  ? 196 CYS G CA  1 
ATOM   7774  C C   . CYS E  2  166 ? 176.175 175.442 207.603 1.00 31.60  ? 196 CYS G C   1 
ATOM   7775  O O   . CYS E  2  166 ? 177.271 175.909 207.276 1.00 31.60  ? 196 CYS G O   1 
ATOM   7776  C CB  . CYS E  2  166 ? 174.537 176.913 208.815 1.00 31.60  ? 196 CYS G CB  1 
ATOM   7777  S SG  . CYS E  2  166 ? 173.585 178.437 208.642 1.00 31.60  ? 196 CYS G SG  1 
ATOM   7778  N N   . ASN E  2  167 ? 176.041 174.203 208.073 1.00 36.02  ? 197 ASN G N   1 
ATOM   7779  C CA  . ASN E  2  167 ? 177.180 173.314 208.262 1.00 36.02  ? 197 ASN G CA  1 
ATOM   7780  C C   . ASN E  2  167 ? 177.649 172.628 206.985 1.00 36.02  ? 197 ASN G C   1 
ATOM   7781  O O   . ASN E  2  167 ? 178.729 172.025 206.993 1.00 36.02  ? 197 ASN G O   1 
ATOM   7782  C CB  . ASN E  2  167 ? 176.846 172.296 209.366 1.00 36.02  ? 197 ASN G CB  1 
ATOM   7783  C CG  . ASN E  2  167 ? 176.040 171.098 208.871 1.00 36.02  ? 197 ASN G CG  1 
ATOM   7784  O OD1 . ASN E  2  167 ? 175.556 171.061 207.740 1.00 36.02  ? 197 ASN G OD1 1 
ATOM   7785  N ND2 . ASN E  2  167 ? 175.872 170.117 209.745 1.00 36.02  ? 197 ASN G ND2 1 
ATOM   7786  N N   . THR E  2  168 ? 176.881 172.700 205.897 1.00 35.69  ? 198 THR G N   1 
ATOM   7787  C CA  . THR E  2  168 ? 177.314 172.157 204.612 1.00 35.69  ? 198 THR G CA  1 
ATOM   7788  C C   . THR E  2  168 ? 177.861 173.243 203.692 1.00 35.69  ? 198 THR G C   1 
ATOM   7789  O O   . THR E  2  168 ? 179.040 173.211 203.328 1.00 35.69  ? 198 THR G O   1 
ATOM   7790  C CB  . THR E  2  168 ? 176.161 171.420 203.920 1.00 35.69  ? 198 THR G CB  1 
ATOM   7791  O OG1 . THR E  2  168 ? 175.694 170.355 204.757 1.00 35.69  ? 198 THR G OG1 1 
ATOM   7792  C CG2 . THR E  2  168 ? 176.632 170.846 202.587 1.00 35.69  ? 198 THR G CG2 1 
ATOM   7793  N N   . SER E  2  169 ? 177.028 174.214 203.319 1.00 36.75  ? 199 SER G N   1 
ATOM   7794  C CA  . SER E  2  169 ? 177.449 175.333 202.485 1.00 36.75  ? 199 SER G CA  1 
ATOM   7795  C C   . SER E  2  169 ? 176.330 176.360 202.432 1.00 36.75  ? 199 SER G C   1 
ATOM   7796  O O   . SER E  2  169 ? 175.153 175.998 202.369 1.00 36.75  ? 199 SER G O   1 
ATOM   7797  C CB  . SER E  2  169 ? 177.806 174.883 201.062 1.00 36.75  ? 199 SER G CB  1 
ATOM   7798  O OG  . SER E  2  169 ? 178.925 174.016 201.064 1.00 36.75  ? 199 SER G OG  1 
ATOM   7799  N N   . ALA E  2  170 ? 176.707 177.633 202.449 1.00 39.71  ? 200 ALA G N   1 
ATOM   7800  C CA  . ALA E  2  170 ? 175.739 178.699 202.262 1.00 39.71  ? 200 ALA G CA  1 
ATOM   7801  C C   . ALA E  2  170 ? 175.391 178.834 200.783 1.00 39.71  ? 200 ALA G C   1 
ATOM   7802  O O   . ALA E  2  170 ? 176.143 178.416 199.899 1.00 39.71  ? 200 ALA G O   1 
ATOM   7803  C CB  . ALA E  2  170 ? 176.280 180.021 202.804 1.00 39.71  ? 200 ALA G CB  1 
ATOM   7804  N N   . CYS E  2  171 ? 174.229 179.427 200.518 1.00 37.16  ? 201 CYS G N   1 
ATOM   7805  C CA  . CYS E  2  171 ? 173.764 179.556 199.144 1.00 37.16  ? 201 CYS G CA  1 
ATOM   7806  C C   . CYS E  2  171 ? 172.766 180.698 199.038 1.00 37.16  ? 201 CYS G C   1 
ATOM   7807  O O   . CYS E  2  171 ? 172.213 181.165 200.037 1.00 37.16  ? 201 CYS G O   1 
ATOM   7808  C CB  . CYS E  2  171 ? 173.149 178.248 198.640 1.00 37.16  ? 201 CYS G CB  1 
ATOM   7809  S SG  . CYS E  2  171 ? 171.776 177.626 199.627 1.00 37.16  ? 201 CYS G SG  1 
ATOM   7810  N N   . THR E  2  172 ? 172.538 181.128 197.799 1.00 31.74  ? 202 THR G N   1 
ATOM   7811  C CA  . THR E  2  172 ? 171.719 182.291 197.501 1.00 31.74  ? 202 THR G CA  1 
ATOM   7812  C C   . THR E  2  172 ? 170.236 181.959 197.638 1.00 31.74  ? 202 THR G C   1 
ATOM   7813  O O   . THR E  2  172 ? 169.846 180.876 198.082 1.00 31.74  ? 202 THR G O   1 
ATOM   7814  C CB  . THR E  2  172 ? 172.019 182.803 196.094 1.00 31.74  ? 202 THR G CB  1 
ATOM   7815  O OG1 . THR E  2  172 ? 171.622 181.819 195.133 1.00 31.74  ? 202 THR G OG1 1 
ATOM   7816  C CG2 . THR E  2  172 ? 173.503 183.077 195.930 1.00 31.74  ? 202 THR G CG2 1 
ATOM   7817  N N   . GLN E  2  173 ? 169.396 182.914 197.248 1.00 29.47  ? 203 GLN G N   1 
ATOM   7818  C CA  . GLN E  2  173 ? 167.954 182.739 197.215 1.00 29.47  ? 203 GLN G CA  1 
ATOM   7819  C C   . GLN E  2  173 ? 167.453 182.940 195.792 1.00 29.47  ? 203 GLN G C   1 
ATOM   7820  O O   . GLN E  2  173 ? 168.083 183.631 194.987 1.00 29.47  ? 203 GLN G O   1 
ATOM   7821  C CB  . GLN E  2  173 ? 167.243 183.716 198.162 1.00 29.47  ? 203 GLN G CB  1 
ATOM   7822  C CG  . GLN E  2  173 ? 166.963 185.083 197.562 1.00 29.47  ? 203 GLN G CG  1 
ATOM   7823  C CD  . GLN E  2  173 ? 166.223 185.997 198.517 1.00 29.47  ? 203 GLN G CD  1 
ATOM   7824  O OE1 . GLN E  2  173 ? 165.734 185.560 199.558 1.00 29.47  ? 203 GLN G OE1 1 
ATOM   7825  N NE2 . GLN E  2  173 ? 166.138 187.275 198.168 1.00 29.47  ? 203 GLN G NE2 1 
ATOM   7826  N N   . ALA E  2  174 ? 166.321 182.315 195.482 1.00 37.54  ? 204 ALA G N   1 
ATOM   7827  C CA  . ALA E  2  174 ? 165.733 182.460 194.158 1.00 37.54  ? 204 ALA G CA  1 
ATOM   7828  C C   . ALA E  2  174 ? 165.240 183.887 193.959 1.00 37.54  ? 204 ALA G C   1 
ATOM   7829  O O   . ALA E  2  174 ? 164.532 184.435 194.808 1.00 37.54  ? 204 ALA G O   1 
ATOM   7830  C CB  . ALA E  2  174 ? 164.587 181.469 193.974 1.00 37.54  ? 204 ALA G CB  1 
ATOM   7831  N N   . CYS E  2  175 ? 165.617 184.485 192.839 1.00 50.61  ? 205 CYS G N   1 
ATOM   7832  C CA  . CYS E  2  175 ? 165.199 185.850 192.548 1.00 50.61  ? 205 CYS G CA  1 
ATOM   7833  C C   . CYS E  2  175 ? 163.717 185.869 192.187 1.00 50.61  ? 205 CYS G C   1 
ATOM   7834  O O   . CYS E  2  175 ? 163.282 185.079 191.341 1.00 50.61  ? 205 CYS G O   1 
ATOM   7835  C CB  . CYS E  2  175 ? 166.035 186.432 191.413 1.00 50.61  ? 205 CYS G CB  1 
ATOM   7836  S SG  . CYS E  2  175 ? 167.705 186.938 191.903 1.00 50.61  ? 205 CYS G SG  1 
ATOM   7837  N N   . PRO E  2  176 ? 162.912 186.732 192.810 1.00 48.39  ? 206 PRO G N   1 
ATOM   7838  C CA  . PRO E  2  176 ? 161.474 186.755 192.495 1.00 48.39  ? 206 PRO G CA  1 
ATOM   7839  C C   . PRO E  2  176 ? 161.166 187.109 191.050 1.00 48.39  ? 206 PRO G C   1 
ATOM   7840  O O   . PRO E  2  176 ? 160.093 186.740 190.556 1.00 48.39  ? 206 PRO G O   1 
ATOM   7841  C CB  . PRO E  2  176 ? 160.918 187.813 193.459 1.00 48.39  ? 206 PRO G CB  1 
ATOM   7842  C CG  . PRO E  2  176 ? 161.948 187.940 194.536 1.00 48.39  ? 206 PRO G CG  1 
ATOM   7843  C CD  . PRO E  2  176 ? 163.263 187.688 193.873 1.00 48.39  ? 206 PRO G CD  1 
ATOM   7844  N N   . LYS E  2  177 ? 162.065 187.814 190.360 1.00 53.05  ? 207 LYS G N   1 
ATOM   7845  C CA  . LYS E  2  177 ? 161.786 188.227 188.988 1.00 53.05  ? 207 LYS G CA  1 
ATOM   7846  C C   . LYS E  2  177 ? 161.765 187.044 188.026 1.00 53.05  ? 207 LYS G C   1 
ATOM   7847  O O   . LYS E  2  177 ? 160.987 187.048 187.065 1.00 53.05  ? 207 LYS G O   1 
ATOM   7848  C CB  . LYS E  2  177 ? 162.808 189.274 188.540 1.00 53.05  ? 207 LYS G CB  1 
ATOM   7849  C CG  . LYS E  2  177 ? 164.237 188.768 188.443 1.00 53.05  ? 207 LYS G CG  1 
ATOM   7850  C CD  . LYS E  2  177 ? 165.174 189.859 187.956 1.00 53.05  ? 207 LYS G CD  1 
ATOM   7851  C CE  . LYS E  2  177 ? 165.395 190.911 189.030 1.00 53.05  ? 207 LYS G CE  1 
ATOM   7852  N NZ  . LYS E  2  177 ? 166.123 190.359 190.205 1.00 53.05  ? 207 LYS G NZ  1 
ATOM   7853  N N   . VAL E  2  178 ? 162.599 186.030 188.257 1.00 52.56  ? 208 VAL G N   1 
ATOM   7854  C CA  . VAL E  2  178 ? 162.622 184.873 187.373 1.00 52.56  ? 208 VAL G CA  1 
ATOM   7855  C C   . VAL E  2  178 ? 161.554 183.871 187.804 1.00 52.56  ? 208 VAL G C   1 
ATOM   7856  O O   . VAL E  2  178 ? 161.081 183.872 188.943 1.00 52.56  ? 208 VAL G O   1 
ATOM   7857  C CB  . VAL E  2  178 ? 164.017 184.222 187.336 1.00 52.56  ? 208 VAL G CB  1 
ATOM   7858  C CG1 . VAL E  2  178 ? 165.050 185.208 186.811 1.00 52.56  ? 208 VAL G CG1 1 
ATOM   7859  C CG2 . VAL E  2  178 ? 164.405 183.709 188.711 1.00 52.56  ? 208 VAL G CG2 1 
ATOM   7860  N N   . SER E  2  179 ? 161.173 183.003 186.871 1.00 53.63  ? 209 SER G N   1 
ATOM   7861  C CA  . SER E  2  179 ? 160.133 182.012 187.103 1.00 53.63  ? 209 SER G CA  1 
ATOM   7862  C C   . SER E  2  179 ? 160.640 180.631 186.716 1.00 53.63  ? 209 SER G C   1 
ATOM   7863  O O   . SER E  2  179 ? 161.487 180.487 185.830 1.00 53.63  ? 209 SER G O   1 
ATOM   7864  C CB  . SER E  2  179 ? 158.859 182.339 186.312 1.00 53.63  ? 209 SER G CB  1 
ATOM   7865  O OG  . SER E  2  179 ? 159.099 182.289 184.917 1.00 53.63  ? 209 SER G OG  1 
ATOM   7866  N N   . PHE E  2  180 ? 160.106 179.615 187.389 1.00 48.88  ? 210 PHE G N   1 
ATOM   7867  C CA  . PHE E  2  180 ? 160.473 178.227 187.146 1.00 48.88  ? 210 PHE G CA  1 
ATOM   7868  C C   . PHE E  2  180 ? 159.525 177.532 186.178 1.00 48.88  ? 210 PHE G C   1 
ATOM   7869  O O   . PHE E  2  180 ? 159.583 176.306 186.044 1.00 48.88  ? 210 PHE G O   1 
ATOM   7870  C CB  . PHE E  2  180 ? 160.524 177.455 188.466 1.00 48.88  ? 210 PHE G CB  1 
ATOM   7871  C CG  . PHE E  2  180 ? 161.269 178.165 189.559 1.00 48.88  ? 210 PHE G CG  1 
ATOM   7872  C CD1 . PHE E  2  180 ? 162.653 178.188 189.570 1.00 48.88  ? 210 PHE G CD1 1 
ATOM   7873  C CD2 . PHE E  2  180 ? 160.586 178.806 190.577 1.00 48.88  ? 210 PHE G CD2 1 
ATOM   7874  C CE1 . PHE E  2  180 ? 163.341 178.838 190.575 1.00 48.88  ? 210 PHE G CE1 1 
ATOM   7875  C CE2 . PHE E  2  180 ? 161.268 179.459 191.585 1.00 48.88  ? 210 PHE G CE2 1 
ATOM   7876  C CZ  . PHE E  2  180 ? 162.647 179.475 191.584 1.00 48.88  ? 210 PHE G CZ  1 
ATOM   7877  N N   . GLU E  2  181 ? 158.654 178.281 185.512 1.00 58.02  ? 211 GLU G N   1 
ATOM   7878  C CA  . GLU E  2  181 ? 157.702 177.678 184.590 1.00 58.02  ? 211 GLU G CA  1 
ATOM   7879  C C   . GLU E  2  181 ? 158.441 177.042 183.417 1.00 58.02  ? 211 GLU G C   1 
ATOM   7880  O O   . GLU E  2  181 ? 159.265 177.707 182.775 1.00 58.02  ? 211 GLU G O   1 
ATOM   7881  C CB  . GLU E  2  181 ? 156.712 178.725 184.083 1.00 58.02  ? 211 GLU G CB  1 
ATOM   7882  C CG  . GLU E  2  181 ? 155.442 178.141 183.489 1.00 58.02  ? 211 GLU G CG  1 
ATOM   7883  C CD  . GLU E  2  181 ? 154.708 179.127 182.602 1.00 58.02  ? 211 GLU G CD  1 
ATOM   7884  O OE1 . GLU E  2  181 ? 154.024 180.020 183.143 1.00 58.02  ? 211 GLU G OE1 1 
ATOM   7885  O OE2 . GLU E  2  181 ? 154.816 179.008 181.363 1.00 58.02  ? 211 GLU G OE2 1 
ATOM   7886  N N   . PRO E  2  182 ? 158.183 175.772 183.108 1.00 52.66  ? 212 PRO G N   1 
ATOM   7887  C CA  . PRO E  2  182 ? 158.890 175.078 182.009 1.00 52.66  ? 212 PRO G CA  1 
ATOM   7888  C C   . PRO E  2  182 ? 158.347 175.432 180.626 1.00 52.66  ? 212 PRO G C   1 
ATOM   7889  O O   . PRO E  2  182 ? 157.504 174.752 180.043 1.00 52.66  ? 212 PRO G O   1 
ATOM   7890  C CB  . PRO E  2  182 ? 158.668 173.599 182.346 1.00 52.66  ? 212 PRO G CB  1 
ATOM   7891  C CG  . PRO E  2  182 ? 157.962 173.561 183.686 1.00 52.66  ? 212 PRO G CG  1 
ATOM   7892  C CD  . PRO E  2  182 ? 157.278 174.870 183.831 1.00 52.66  ? 212 PRO G CD  1 
ATOM   7893  N N   . ILE E  2  183 ? 158.839 176.541 180.083 1.00 50.61  ? 213 ILE G N   1 
ATOM   7894  C CA  . ILE E  2  183 ? 158.482 176.958 178.729 1.00 50.61  ? 213 ILE G CA  1 
ATOM   7895  C C   . ILE E  2  183 ? 159.033 175.930 177.748 1.00 50.61  ? 213 ILE G C   1 
ATOM   7896  O O   . ILE E  2  183 ? 160.077 175.318 178.019 1.00 50.61  ? 213 ILE G O   1 
ATOM   7897  C CB  . ILE E  2  183 ? 159.007 178.369 178.418 1.00 50.61  ? 213 ILE G CB  1 
ATOM   7898  C CG1 . ILE E  2  183 ? 160.535 178.402 178.485 1.00 50.61  ? 213 ILE G CG1 1 
ATOM   7899  C CG2 . ILE E  2  183 ? 158.407 179.384 179.377 1.00 50.61  ? 213 ILE G CG2 1 
ATOM   7900  C CD1 . ILE E  2  183 ? 161.140 179.687 177.967 1.00 50.61  ? 213 ILE G CD1 1 
ATOM   7901  N N   . PRO E  2  184 ? 158.363 175.685 176.622 1.00 46.78  ? 214 PRO G N   1 
ATOM   7902  C CA  . PRO E  2  184 ? 158.873 174.697 175.664 1.00 46.78  ? 214 PRO G CA  1 
ATOM   7903  C C   . PRO E  2  184 ? 160.244 175.087 175.133 1.00 46.78  ? 214 PRO G C   1 
ATOM   7904  O O   . PRO E  2  184 ? 160.522 176.260 174.876 1.00 46.78  ? 214 PRO G O   1 
ATOM   7905  C CB  . PRO E  2  184 ? 157.816 174.698 174.552 1.00 46.78  ? 214 PRO G CB  1 
ATOM   7906  C CG  . PRO E  2  184 ? 156.591 175.275 175.179 1.00 46.78  ? 214 PRO G CG  1 
ATOM   7907  C CD  . PRO E  2  184 ? 157.071 176.253 176.203 1.00 46.78  ? 214 PRO G CD  1 
ATOM   7908  N N   . ILE E  2  185 ? 161.102 174.084 174.967 1.00 46.98  ? 215 ILE G N   1 
ATOM   7909  C CA  . ILE E  2  185 ? 162.459 174.269 174.470 1.00 46.98  ? 215 ILE G CA  1 
ATOM   7910  C C   . ILE E  2  185 ? 162.667 173.332 173.290 1.00 46.98  ? 215 ILE G C   1 
ATOM   7911  O O   . ILE E  2  185 ? 162.423 172.126 173.401 1.00 46.98  ? 215 ILE G O   1 
ATOM   7912  C CB  . ILE E  2  185 ? 163.511 174.006 175.564 1.00 46.98  ? 215 ILE G CB  1 
ATOM   7913  C CG1 . ILE E  2  185 ? 163.546 175.165 176.561 1.00 46.98  ? 215 ILE G CG1 1 
ATOM   7914  C CG2 . ILE E  2  185 ? 164.884 173.787 174.950 1.00 46.98  ? 215 ILE G CG2 1 
ATOM   7915  C CD1 . ILE E  2  185 ? 164.324 174.860 177.822 1.00 46.98  ? 215 ILE G CD1 1 
ATOM   7916  N N   . HIS E  2  186 ? 163.116 173.884 172.167 1.00 54.47  ? 216 HIS G N   1 
ATOM   7917  C CA  . HIS E  2  186 ? 163.367 173.117 170.954 1.00 54.47  ? 216 HIS G CA  1 
ATOM   7918  C C   . HIS E  2  186 ? 164.871 172.986 170.757 1.00 54.47  ? 216 HIS G C   1 
ATOM   7919  O O   . HIS E  2  186 ? 165.576 173.995 170.649 1.00 54.47  ? 216 HIS G O   1 
ATOM   7920  C CB  . HIS E  2  186 ? 162.725 173.787 169.738 1.00 54.47  ? 216 HIS G CB  1 
ATOM   7921  C CG  . HIS E  2  186 ? 161.349 174.320 169.993 1.00 54.47  ? 216 HIS G CG  1 
ATOM   7922  N ND1 . HIS E  2  186 ? 160.208 173.644 169.619 1.00 54.47  ? 216 HIS G ND1 1 
ATOM   7923  C CD2 . HIS E  2  186 ? 160.931 175.467 170.579 1.00 54.47  ? 216 HIS G CD2 1 
ATOM   7924  C CE1 . HIS E  2  186 ? 159.146 174.350 169.965 1.00 54.47  ? 216 HIS G CE1 1 
ATOM   7925  N NE2 . HIS E  2  186 ? 159.558 175.460 170.550 1.00 54.47  ? 216 HIS G NE2 1 
ATOM   7926  N N   . TYR E  2  187 ? 165.357 171.748 170.712 1.00 49.82  ? 217 TYR G N   1 
ATOM   7927  C CA  . TYR E  2  187 ? 166.764 171.469 170.446 1.00 49.82  ? 217 TYR G CA  1 
ATOM   7928  C C   . TYR E  2  187 ? 166.930 171.281 168.944 1.00 49.82  ? 217 TYR G C   1 
ATOM   7929  O O   . TYR E  2  187 ? 166.411 170.315 168.374 1.00 49.82  ? 217 TYR G O   1 
ATOM   7930  C CB  . TYR E  2  187 ? 167.225 170.232 171.211 1.00 49.82  ? 217 TYR G CB  1 
ATOM   7931  C CG  . TYR E  2  187 ? 167.838 170.542 172.555 1.00 49.82  ? 217 TYR G CG  1 
ATOM   7932  C CD1 . TYR E  2  187 ? 167.048 170.948 173.620 1.00 49.82  ? 217 TYR G CD1 1 
ATOM   7933  C CD2 . TYR E  2  187 ? 169.206 170.432 172.757 1.00 49.82  ? 217 TYR G CD2 1 
ATOM   7934  C CE1 . TYR E  2  187 ? 167.602 171.234 174.850 1.00 49.82  ? 217 TYR G CE1 1 
ATOM   7935  C CE2 . TYR E  2  187 ? 169.770 170.716 173.984 1.00 49.82  ? 217 TYR G CE2 1 
ATOM   7936  C CZ  . TYR E  2  187 ? 168.963 171.117 175.026 1.00 49.82  ? 217 TYR G CZ  1 
ATOM   7937  O OH  . TYR E  2  187 ? 169.519 171.402 176.251 1.00 49.82  ? 217 TYR G OH  1 
ATOM   7938  N N   . CYS E  2  188 ? 167.649 172.196 168.299 1.00 54.12  ? 218 CYS G N   1 
ATOM   7939  C CA  . CYS E  2  188 ? 167.715 172.233 166.846 1.00 54.12  ? 218 CYS G CA  1 
ATOM   7940  C C   . CYS E  2  188 ? 169.147 172.028 166.375 1.00 54.12  ? 218 CYS G C   1 
ATOM   7941  O O   . CYS E  2  188 ? 170.066 172.711 166.840 1.00 54.12  ? 218 CYS G O   1 
ATOM   7942  C CB  . CYS E  2  188 ? 167.142 173.549 166.308 1.00 54.12  ? 218 CYS G CB  1 
ATOM   7943  S SG  . CYS E  2  188 ? 165.352 173.775 166.623 1.00 54.12  ? 218 CYS G SG  1 
ATOM   7944  N N   . ALA E  2  189 ? 169.325 171.085 165.452 1.00 46.16  ? 219 ALA G N   1 
ATOM   7945  C CA  . ALA E  2  189 ? 170.646 170.747 164.951 1.00 46.16  ? 219 ALA G CA  1 
ATOM   7946  C C   . ALA E  2  189 ? 171.148 171.820 163.985 1.00 46.16  ? 219 ALA G C   1 
ATOM   7947  O O   . ALA E  2  189 ? 170.354 172.483 163.313 1.00 46.16  ? 219 ALA G O   1 
ATOM   7948  C CB  . ALA E  2  189 ? 170.615 169.391 164.252 1.00 46.16  ? 219 ALA G CB  1 
ATOM   7949  N N   . PRO E  2  190 ? 172.460 172.005 163.894 1.00 43.81  ? 220 PRO G N   1 
ATOM   7950  C CA  . PRO E  2  190 ? 173.018 172.995 162.970 1.00 43.81  ? 220 PRO G CA  1 
ATOM   7951  C C   . PRO E  2  190 ? 173.030 172.459 161.542 1.00 43.81  ? 220 PRO G C   1 
ATOM   7952  O O   . PRO E  2  190 ? 172.586 171.347 161.261 1.00 43.81  ? 220 PRO G O   1 
ATOM   7953  C CB  . PRO E  2  190 ? 174.435 173.209 163.502 1.00 43.81  ? 220 PRO G CB  1 
ATOM   7954  C CG  . PRO E  2  190 ? 174.786 171.918 164.148 1.00 43.81  ? 220 PRO G CG  1 
ATOM   7955  C CD  . PRO E  2  190 ? 173.507 171.329 164.681 1.00 43.81  ? 220 PRO G CD  1 
ATOM   7956  N N   . ALA E  2  191 ? 173.547 173.282 160.634 1.00 42.66  ? 221 ALA G N   1 
ATOM   7957  C CA  . ALA E  2  191 ? 173.646 172.895 159.236 1.00 42.66  ? 221 ALA G CA  1 
ATOM   7958  C C   . ALA E  2  191 ? 174.625 171.739 159.066 1.00 42.66  ? 221 ALA G C   1 
ATOM   7959  O O   . ALA E  2  191 ? 175.590 171.594 159.820 1.00 42.66  ? 221 ALA G O   1 
ATOM   7960  C CB  . ALA E  2  191 ? 174.085 174.084 158.382 1.00 42.66  ? 221 ALA G CB  1 
ATOM   7961  N N   . GLY E  2  192 ? 174.363 170.908 158.060 1.00 38.12  ? 222 GLY G N   1 
ATOM   7962  C CA  . GLY E  2  192 ? 175.162 169.727 157.823 1.00 38.12  ? 222 GLY G CA  1 
ATOM   7963  C C   . GLY E  2  192 ? 174.774 168.522 158.648 1.00 38.12  ? 222 GLY G C   1 
ATOM   7964  O O   . GLY E  2  192 ? 175.379 167.455 158.478 1.00 38.12  ? 222 GLY G O   1 
ATOM   7965  N N   . PHE E  2  193 ? 173.789 168.653 159.532 1.00 38.32  ? 223 PHE G N   1 
ATOM   7966  C CA  . PHE E  2  193 ? 173.308 167.556 160.355 1.00 38.32  ? 223 PHE G CA  1 
ATOM   7967  C C   . PHE E  2  193 ? 171.797 167.455 160.214 1.00 38.32  ? 223 PHE G C   1 
ATOM   7968  O O   . PHE E  2  193 ? 171.121 168.438 159.900 1.00 38.32  ? 223 PHE G O   1 
ATOM   7969  C CB  . PHE E  2  193 ? 173.682 167.744 161.833 1.00 38.32  ? 223 PHE G CB  1 
ATOM   7970  C CG  . PHE E  2  193 ? 175.158 167.666 162.104 1.00 38.32  ? 223 PHE G CG  1 
ATOM   7971  C CD1 . PHE E  2  193 ? 175.986 168.740 161.827 1.00 38.32  ? 223 PHE G CD1 1 
ATOM   7972  C CD2 . PHE E  2  193 ? 175.715 166.518 162.642 1.00 38.32  ? 223 PHE G CD2 1 
ATOM   7973  C CE1 . PHE E  2  193 ? 177.342 168.669 162.078 1.00 38.32  ? 223 PHE G CE1 1 
ATOM   7974  C CE2 . PHE E  2  193 ? 177.071 166.442 162.895 1.00 38.32  ? 223 PHE G CE2 1 
ATOM   7975  C CZ  . PHE E  2  193 ? 177.885 167.519 162.613 1.00 38.32  ? 223 PHE G CZ  1 
ATOM   7976  N N   . ALA E  2  194 ? 171.273 166.256 160.447 1.00 37.77  ? 224 ALA G N   1 
ATOM   7977  C CA  . ALA E  2  194 ? 169.850 165.994 160.315 1.00 37.77  ? 224 ALA G CA  1 
ATOM   7978  C C   . ALA E  2  194 ? 169.349 165.235 161.534 1.00 37.77  ? 224 ALA G C   1 
ATOM   7979  O O   . ALA E  2  194 ? 170.109 164.533 162.206 1.00 37.77  ? 224 ALA G O   1 
ATOM   7980  C CB  . ALA E  2  194 ? 169.540 165.198 159.041 1.00 37.77  ? 224 ALA G CB  1 
ATOM   7981  N N   . ILE E  2  195 ? 168.057 165.388 161.813 1.00 39.22  ? 225 ILE G N   1 
ATOM   7982  C CA  . ILE E  2  195 ? 167.394 164.709 162.918 1.00 39.22  ? 225 ILE G CA  1 
ATOM   7983  C C   . ILE E  2  195 ? 166.332 163.789 162.338 1.00 39.22  ? 225 ILE G C   1 
ATOM   7984  O O   . ILE E  2  195 ? 165.487 164.228 161.549 1.00 39.22  ? 225 ILE G O   1 
ATOM   7985  C CB  . ILE E  2  195 ? 166.772 165.707 163.912 1.00 39.22  ? 225 ILE G CB  1 
ATOM   7986  C CG1 . ILE E  2  195 ? 167.782 166.795 164.279 1.00 39.22  ? 225 ILE G CG1 1 
ATOM   7987  C CG2 . ILE E  2  195 ? 166.291 164.984 165.159 1.00 39.22  ? 225 ILE G CG2 1 
ATOM   7988  C CD1 . ILE E  2  195 ? 167.299 167.737 165.360 1.00 39.22  ? 225 ILE G CD1 1 
ATOM   7989  N N   . LEU E  2  196 ? 166.375 162.519 162.726 1.00 37.32  ? 226 LEU G N   1 
ATOM   7990  C CA  . LEU E  2  196 ? 165.454 161.507 162.228 1.00 37.32  ? 226 LEU G CA  1 
ATOM   7991  C C   . LEU E  2  196 ? 164.427 161.180 163.302 1.00 37.32  ? 226 LEU G C   1 
ATOM   7992  O O   . LEU E  2  196 ? 164.789 160.926 164.456 1.00 37.32  ? 226 LEU G O   1 
ATOM   7993  C CB  . LEU E  2  196 ? 166.205 160.242 161.809 1.00 37.32  ? 226 LEU G CB  1 
ATOM   7994  C CG  . LEU E  2  196 ? 167.226 160.406 160.682 1.00 37.32  ? 226 LEU G CG  1 
ATOM   7995  C CD1 . LEU E  2  196 ? 168.012 159.122 160.480 1.00 37.32  ? 226 LEU G CD1 1 
ATOM   7996  C CD2 . LEU E  2  196 ? 166.539 160.827 159.394 1.00 37.32  ? 226 LEU G CD2 1 
ATOM   7997  N N   . LYS E  2  197 ? 163.154 161.185 162.920 1.00 41.74  ? 227 LYS G N   1 
ATOM   7998  C CA  . LYS E  2  197 ? 162.054 160.907 163.830 1.00 41.74  ? 227 LYS G CA  1 
ATOM   7999  C C   . LYS E  2  197 ? 161.404 159.579 163.470 1.00 41.74  ? 227 LYS G C   1 
ATOM   8000  O O   . LYS E  2  197 ? 161.208 159.272 162.290 1.00 41.74  ? 227 LYS G O   1 
ATOM   8001  C CB  . LYS E  2  197 ? 161.010 162.027 163.791 1.00 41.74  ? 227 LYS G CB  1 
ATOM   8002  C CG  . LYS E  2  197 ? 159.977 161.945 164.901 1.00 41.74  ? 227 LYS G CG  1 
ATOM   8003  C CD  . LYS E  2  197 ? 158.726 162.730 164.552 1.00 41.74  ? 227 LYS G CD  1 
ATOM   8004  C CE  . LYS E  2  197 ? 158.962 164.224 164.674 1.00 41.74  ? 227 LYS G CE  1 
ATOM   8005  N NZ  . LYS E  2  197 ? 157.685 164.978 164.796 1.00 41.74  ? 227 LYS G NZ  1 
ATOM   8006  N N   . CYS E  2  198 ? 161.074 158.794 164.492 1.00 47.12  ? 228 CYS G N   1 
ATOM   8007  C CA  . CYS E  2  198 ? 160.440 157.491 164.319 1.00 47.12  ? 228 CYS G CA  1 
ATOM   8008  C C   . CYS E  2  198 ? 158.936 157.657 164.504 1.00 47.12  ? 228 CYS G C   1 
ATOM   8009  O O   . CYS E  2  198 ? 158.467 157.927 165.614 1.00 47.12  ? 228 CYS G O   1 
ATOM   8010  C CB  . CYS E  2  198 ? 161.011 156.477 165.308 1.00 47.12  ? 228 CYS G CB  1 
ATOM   8011  S SG  . CYS E  2  198 ? 160.158 154.884 165.335 1.00 47.12  ? 228 CYS G SG  1 
ATOM   8012  N N   . LYS E  2  199 ? 158.184 157.495 163.418 1.00 51.37  ? 229 LYS G N   1 
ATOM   8013  C CA  . LYS E  2  199 ? 156.734 157.633 163.447 1.00 51.37  ? 229 LYS G CA  1 
ATOM   8014  C C   . LYS E  2  199 ? 156.020 156.350 163.849 1.00 51.37  ? 229 LYS G C   1 
ATOM   8015  O O   . LYS E  2  199 ? 154.786 156.342 163.915 1.00 51.37  ? 229 LYS G O   1 
ATOM   8016  C CB  . LYS E  2  199 ? 156.217 158.094 162.080 1.00 51.37  ? 229 LYS G CB  1 
ATOM   8017  C CG  . LYS E  2  199 ? 156.454 159.563 161.783 1.00 51.37  ? 229 LYS G CG  1 
ATOM   8018  C CD  . LYS E  2  199 ? 156.428 159.828 160.286 1.00 51.37  ? 229 LYS G CD  1 
ATOM   8019  C CE  . LYS E  2  199 ? 155.011 159.782 159.739 1.00 51.37  ? 229 LYS G CE  1 
ATOM   8020  N NZ  . LYS E  2  199 ? 154.325 161.097 159.865 1.00 51.37  ? 229 LYS G NZ  1 
ATOM   8021  N N   . ASP E  2  200 ? 156.754 155.271 164.108 1.00 53.80  ? 230 ASP G N   1 
ATOM   8022  C CA  . ASP E  2  200 ? 156.128 154.019 164.507 1.00 53.80  ? 230 ASP G CA  1 
ATOM   8023  C C   . ASP E  2  200 ? 155.437 154.174 165.856 1.00 53.80  ? 230 ASP G C   1 
ATOM   8024  O O   . ASP E  2  200 ? 155.949 154.834 166.764 1.00 53.80  ? 230 ASP G O   1 
ATOM   8025  C CB  . ASP E  2  200 ? 157.167 152.901 164.577 1.00 53.80  ? 230 ASP G CB  1 
ATOM   8026  C CG  . ASP E  2  200 ? 156.539 151.522 164.595 1.00 53.80  ? 230 ASP G CG  1 
ATOM   8027  O OD1 . ASP E  2  200 ? 155.294 151.431 164.547 1.00 53.80  ? 230 ASP G OD1 1 
ATOM   8028  O OD2 . ASP E  2  200 ? 157.291 150.527 164.658 1.00 53.80  ? 230 ASP G OD2 1 
ATOM   8029  N N   . LYS E  2  201 ? 154.263 153.562 165.980 1.00 53.67  ? 231 LYS G N   1 
ATOM   8030  C CA  . LYS E  2  201 ? 153.483 153.621 167.208 1.00 53.67  ? 231 LYS G CA  1 
ATOM   8031  C C   . LYS E  2  201 ? 153.763 152.453 168.143 1.00 53.67  ? 231 LYS G C   1 
ATOM   8032  O O   . LYS E  2  201 ? 153.217 152.420 169.250 1.00 53.67  ? 231 LYS G O   1 
ATOM   8033  C CB  . LYS E  2  201 ? 151.988 153.669 166.875 1.00 53.67  ? 231 LYS G CB  1 
ATOM   8034  C CG  . LYS E  2  201 ? 151.632 154.649 165.766 1.00 53.67  ? 231 LYS G CG  1 
ATOM   8035  C CD  . LYS E  2  201 ? 152.076 156.064 166.098 1.00 53.67  ? 231 LYS G CD  1 
ATOM   8036  C CE  . LYS E  2  201 ? 151.022 157.081 165.693 1.00 53.67  ? 231 LYS G CE  1 
ATOM   8037  N NZ  . LYS E  2  201 ? 151.607 158.436 165.490 1.00 53.67  ? 231 LYS G NZ  1 
ATOM   8038  N N   . LYS E  2  202 ? 154.602 151.502 167.730 1.00 53.29  ? 232 LYS G N   1 
ATOM   8039  C CA  . LYS E  2  202 ? 154.943 150.332 168.532 1.00 53.29  ? 232 LYS G CA  1 
ATOM   8040  C C   . LYS E  2  202 ? 156.441 150.269 168.812 1.00 53.29  ? 232 LYS G C   1 
ATOM   8041  O O   . LYS E  2  202 ? 157.008 149.185 168.961 1.00 53.29  ? 232 LYS G O   1 
ATOM   8042  C CB  . LYS E  2  202 ? 154.476 149.048 167.847 1.00 53.29  ? 232 LYS G CB  1 
ATOM   8043  C CG  . LYS E  2  202 ? 152.992 149.006 167.510 1.00 53.29  ? 232 LYS G CG  1 
ATOM   8044  C CD  . LYS E  2  202 ? 152.134 149.433 168.690 1.00 53.29  ? 232 LYS G CD  1 
ATOM   8045  C CE  . LYS E  2  202 ? 150.654 149.361 168.349 1.00 53.29  ? 232 LYS G CE  1 
ATOM   8046  N NZ  . LYS E  2  202 ? 149.908 150.547 168.851 1.00 53.29  ? 232 LYS G NZ  1 
ATOM   8047  N N   . PHE E  2  203 ? 157.093 151.427 168.886 1.00 50.42  ? 233 PHE G N   1 
ATOM   8048  C CA  . PHE E  2  203 ? 158.536 151.493 169.094 1.00 50.42  ? 233 PHE G CA  1 
ATOM   8049  C C   . PHE E  2  203 ? 158.842 151.274 170.571 1.00 50.42  ? 233 PHE G C   1 
ATOM   8050  O O   . PHE E  2  203 ? 158.521 152.120 171.411 1.00 50.42  ? 233 PHE G O   1 
ATOM   8051  C CB  . PHE E  2  203 ? 159.075 152.837 168.614 1.00 50.42  ? 233 PHE G CB  1 
ATOM   8052  C CG  . PHE E  2  203 ? 160.545 153.015 168.844 1.00 50.42  ? 233 PHE G CG  1 
ATOM   8053  C CD1 . PHE E  2  203 ? 161.461 152.170 168.242 1.00 50.42  ? 233 PHE G CD1 1 
ATOM   8054  C CD2 . PHE E  2  203 ? 161.011 154.025 169.666 1.00 50.42  ? 233 PHE G CD2 1 
ATOM   8055  C CE1 . PHE E  2  203 ? 162.814 152.332 168.455 1.00 50.42  ? 233 PHE G CE1 1 
ATOM   8056  C CE2 . PHE E  2  203 ? 162.363 154.192 169.882 1.00 50.42  ? 233 PHE G CE2 1 
ATOM   8057  C CZ  . PHE E  2  203 ? 163.265 153.344 169.277 1.00 50.42  ? 233 PHE G CZ  1 
ATOM   8058  N N   . ASN E  2  204 ? 159.480 150.147 170.888 1.00 51.56  ? 234 ASN G N   1 
ATOM   8059  C CA  . ASN E  2  204 ? 159.778 149.776 172.264 1.00 51.56  ? 234 ASN G CA  1 
ATOM   8060  C C   . ASN E  2  204 ? 161.132 150.293 172.738 1.00 51.56  ? 234 ASN G C   1 
ATOM   8061  O O   . ASN E  2  204 ? 161.687 149.755 173.703 1.00 51.56  ? 234 ASN G O   1 
ATOM   8062  C CB  . ASN E  2  204 ? 159.715 148.255 172.426 1.00 51.56  ? 234 ASN G CB  1 
ATOM   8063  C CG  . ASN E  2  204 ? 160.680 147.533 171.511 1.00 51.56  ? 234 ASN G CG  1 
ATOM   8064  O OD1 . ASN E  2  204 ? 161.108 148.074 170.492 1.00 51.56  ? 234 ASN G OD1 1 
ATOM   8065  N ND2 . ASN E  2  204 ? 161.030 146.303 171.869 1.00 51.56  ? 234 ASN G ND2 1 
ATOM   8066  N N   . GLY E  2  205 ? 161.675 151.320 172.086 1.00 52.05  ? 235 GLY G N   1 
ATOM   8067  C CA  . GLY E  2  205 ? 162.923 151.922 172.499 1.00 52.05  ? 235 GLY G CA  1 
ATOM   8068  C C   . GLY E  2  205 ? 164.169 151.336 171.873 1.00 52.05  ? 235 GLY G C   1 
ATOM   8069  O O   . GLY E  2  205 ? 165.258 151.888 172.071 1.00 52.05  ? 235 GLY G O   1 
ATOM   8070  N N   . THR E  2  206 ? 164.052 150.239 171.127 1.00 51.95  ? 236 THR G N   1 
ATOM   8071  C CA  . THR E  2  206 ? 165.201 149.616 170.487 1.00 51.95  ? 236 THR G CA  1 
ATOM   8072  C C   . THR E  2  206 ? 164.723 148.847 169.265 1.00 51.95  ? 236 THR G C   1 
ATOM   8073  O O   . THR E  2  206 ? 163.654 148.232 169.291 1.00 51.95  ? 236 THR G O   1 
ATOM   8074  C CB  . THR E  2  206 ? 165.943 148.676 171.449 1.00 51.95  ? 236 THR G CB  1 
ATOM   8075  O OG1 . THR E  2  206 ? 166.262 149.374 172.659 1.00 51.95  ? 236 THR G OG1 1 
ATOM   8076  C CG2 . THR E  2  206 ? 167.231 148.164 170.818 1.00 51.95  ? 236 THR G CG2 1 
ATOM   8077  N N   . GLY E  2  207 ? 165.517 148.886 168.199 1.00 52.04  ? 237 GLY G N   1 
ATOM   8078  C CA  . GLY E  2  207 ? 165.198 148.169 166.988 1.00 52.04  ? 237 GLY G CA  1 
ATOM   8079  C C   . GLY E  2  207 ? 164.898 149.092 165.826 1.00 52.04  ? 237 GLY G C   1 
ATOM   8080  O O   . GLY E  2  207 ? 164.741 150.306 165.988 1.00 52.04  ? 237 GLY G O   1 
ATOM   8081  N N   . PRO E  2  208 ? 164.820 148.527 164.623 1.00 53.55  ? 238 PRO G N   1 
ATOM   8082  C CA  . PRO E  2  208 ? 164.529 149.347 163.442 1.00 53.55  ? 238 PRO G CA  1 
ATOM   8083  C C   . PRO E  2  208 ? 163.132 149.943 163.495 1.00 53.55  ? 238 PRO G C   1 
ATOM   8084  O O   . PRO E  2  208 ? 162.191 149.346 164.023 1.00 53.55  ? 238 PRO G O   1 
ATOM   8085  C CB  . PRO E  2  208 ? 164.666 148.357 162.280 1.00 53.55  ? 238 PRO G CB  1 
ATOM   8086  C CG  . PRO E  2  208 ? 164.432 147.017 162.894 1.00 53.55  ? 238 PRO G CG  1 
ATOM   8087  C CD  . PRO E  2  208 ? 164.978 147.102 164.289 1.00 53.55  ? 238 PRO G CD  1 
ATOM   8088  N N   . CYS E  2  209 ? 163.008 151.141 162.931 1.00 54.45  ? 239 CYS G N   1 
ATOM   8089  C CA  . CYS E  2  209 ? 161.730 151.841 162.858 1.00 54.45  ? 239 CYS G CA  1 
ATOM   8090  C C   . CYS E  2  209 ? 161.252 151.872 161.415 1.00 54.45  ? 239 CYS G C   1 
ATOM   8091  O O   . CYS E  2  209 ? 161.876 152.543 160.577 1.00 54.45  ? 239 CYS G O   1 
ATOM   8092  C CB  . CYS E  2  209 ? 161.860 153.261 163.410 1.00 54.45  ? 239 CYS G CB  1 
ATOM   8093  S SG  . CYS E  2  209 ? 160.315 154.196 163.430 1.00 54.45  ? 239 CYS G SG  1 
ATOM   8094  N N   . PRO E  2  210 ? 160.172 151.167 161.070 1.00 54.74  ? 240 PRO G N   1 
ATOM   8095  C CA  . PRO E  2  210 ? 159.721 151.160 159.668 1.00 54.74  ? 240 PRO G CA  1 
ATOM   8096  C C   . PRO E  2  210 ? 159.311 152.527 159.148 1.00 54.74  ? 240 PRO G C   1 
ATOM   8097  O O   . PRO E  2  210 ? 159.498 152.805 157.957 1.00 54.74  ? 240 PRO G O   1 
ATOM   8098  C CB  . PRO E  2  210 ? 158.539 150.182 159.691 1.00 54.74  ? 240 PRO G CB  1 
ATOM   8099  C CG  . PRO E  2  210 ? 158.024 150.255 161.088 1.00 54.74  ? 240 PRO G CG  1 
ATOM   8100  C CD  . PRO E  2  210 ? 159.231 150.469 161.962 1.00 54.74  ? 240 PRO G CD  1 
ATOM   8101  N N   . SER E  2  211 ? 158.760 153.389 159.998 1.00 53.82  ? 241 SER G N   1 
ATOM   8102  C CA  . SER E  2  211 ? 158.304 154.717 159.595 1.00 53.82  ? 241 SER G CA  1 
ATOM   8103  C C   . SER E  2  211 ? 159.287 155.747 160.143 1.00 53.82  ? 241 SER G C   1 
ATOM   8104  O O   . SER E  2  211 ? 159.176 156.174 161.295 1.00 53.82  ? 241 SER G O   1 
ATOM   8105  C CB  . SER E  2  211 ? 156.885 154.979 160.093 1.00 53.82  ? 241 SER G CB  1 
ATOM   8106  O OG  . SER E  2  211 ? 156.304 156.078 159.414 1.00 53.82  ? 241 SER G OG  1 
ATOM   8107  N N   . VAL E  2  212 ? 160.239 156.154 159.307 1.00 46.50  ? 242 VAL G N   1 
ATOM   8108  C CA  . VAL E  2  212 ? 161.271 157.111 159.682 1.00 46.50  ? 242 VAL G CA  1 
ATOM   8109  C C   . VAL E  2  212 ? 161.073 158.379 158.866 1.00 46.50  ? 242 VAL G C   1 
ATOM   8110  O O   . VAL E  2  212 ? 160.897 158.321 157.644 1.00 46.50  ? 242 VAL G O   1 
ATOM   8111  C CB  . VAL E  2  212 ? 162.686 156.533 159.466 1.00 46.50  ? 242 VAL G CB  1 
ATOM   8112  C CG1 . VAL E  2  212 ? 163.713 157.648 159.354 1.00 46.50  ? 242 VAL G CG1 1 
ATOM   8113  C CG2 . VAL E  2  212 ? 163.047 155.589 160.598 1.00 46.50  ? 242 VAL G CG2 1 
ATOM   8114  N N   . SER E  2  213 ? 161.090 159.523 159.545 1.00 44.95  ? 243 SER G N   1 
ATOM   8115  C CA  . SER E  2  213 ? 160.925 160.813 158.895 1.00 44.95  ? 243 SER G CA  1 
ATOM   8116  C C   . SER E  2  213 ? 161.997 161.766 159.397 1.00 44.95  ? 243 SER G C   1 
ATOM   8117  O O   . SER E  2  213 ? 162.574 161.575 160.471 1.00 44.95  ? 243 SER G O   1 
ATOM   8118  C CB  . SER E  2  213 ? 159.534 161.406 159.153 1.00 44.95  ? 243 SER G CB  1 
ATOM   8119  O OG  . SER E  2  213 ? 159.216 161.366 160.533 1.00 44.95  ? 243 SER G OG  1 
ATOM   8120  N N   . THR E  2  214 ? 162.261 162.799 158.605 1.00 46.57  ? 244 THR G N   1 
ATOM   8121  C CA  . THR E  2  214 ? 163.217 163.836 158.959 1.00 46.57  ? 244 THR G CA  1 
ATOM   8122  C C   . THR E  2  214 ? 162.485 165.150 159.194 1.00 46.57  ? 244 THR G C   1 
ATOM   8123  O O   . THR E  2  214 ? 161.486 165.447 158.530 1.00 46.57  ? 244 THR G O   1 
ATOM   8124  C CB  . THR E  2  214 ? 164.290 164.003 157.874 1.00 46.57  ? 244 THR G CB  1 
ATOM   8125  O OG1 . THR E  2  214 ? 165.338 164.851 158.360 1.00 46.57  ? 244 THR G OG1 1 
ATOM   8126  C CG2 . THR E  2  214 ? 163.705 164.598 156.600 1.00 46.57  ? 244 THR G CG2 1 
ATOM   8127  N N   . VAL E  2  215 ? 162.968 165.918 160.169 1.00 47.29  ? 245 VAL G N   1 
ATOM   8128  C CA  . VAL E  2  215 ? 162.385 167.203 160.525 1.00 47.29  ? 245 VAL G CA  1 
ATOM   8129  C C   . VAL E  2  215 ? 163.507 168.221 160.659 1.00 47.29  ? 245 VAL G C   1 
ATOM   8130  O O   . VAL E  2  215 ? 164.684 167.873 160.776 1.00 47.29  ? 245 VAL G O   1 
ATOM   8131  C CB  . VAL E  2  215 ? 161.564 167.138 161.831 1.00 47.29  ? 245 VAL G CB  1 
ATOM   8132  C CG1 . VAL E  2  215 ? 160.393 166.181 161.682 1.00 47.29  ? 245 VAL G CG1 1 
ATOM   8133  C CG2 . VAL E  2  215 ? 162.453 166.727 162.993 1.00 47.29  ? 245 VAL G CG2 1 
ATOM   8134  N N   . GLN E  2  216 ? 163.125 169.500 160.630 1.00 55.33  ? 246 GLN G N   1 
ATOM   8135  C CA  . GLN E  2  216 ? 164.098 170.558 160.874 1.00 55.33  ? 246 GLN G CA  1 
ATOM   8136  C C   . GLN E  2  216 ? 164.708 170.417 162.261 1.00 55.33  ? 246 GLN G C   1 
ATOM   8137  O O   . GLN E  2  216 ? 165.933 170.475 162.422 1.00 55.33  ? 246 GLN G O   1 
ATOM   8138  C CB  . GLN E  2  216 ? 163.442 171.929 160.705 1.00 55.33  ? 246 GLN G CB  1 
ATOM   8139  C CG  . GLN E  2  216 ? 163.668 172.561 159.341 1.00 55.33  ? 246 GLN G CG  1 
ATOM   8140  C CD  . GLN E  2  216 ? 162.851 171.901 158.247 1.00 55.33  ? 246 GLN G CD  1 
ATOM   8141  O OE1 . GLN E  2  216 ? 161.628 172.031 158.206 1.00 55.33  ? 246 GLN G OE1 1 
ATOM   8142  N NE2 . GLN E  2  216 ? 163.526 171.187 157.354 1.00 55.33  ? 246 GLN G NE2 1 
ATOM   8143  N N   . CYS E  2  217 ? 163.866 170.206 163.271 1.00 54.56  ? 247 CYS G N   1 
ATOM   8144  C CA  . CYS E  2  217 ? 164.304 169.922 164.633 1.00 54.56  ? 247 CYS G CA  1 
ATOM   8145  C C   . CYS E  2  217 ? 163.084 169.585 165.484 1.00 54.56  ? 247 CYS G C   1 
ATOM   8146  O O   . CYS E  2  217 ? 161.944 169.605 165.011 1.00 54.56  ? 247 CYS G O   1 
ATOM   8147  C CB  . CYS E  2  217 ? 165.094 171.075 165.245 1.00 54.56  ? 247 CYS G CB  1 
ATOM   8148  S SG  . CYS E  2  217 ? 164.345 172.712 165.205 1.00 54.56  ? 247 CYS G SG  1 
ATOM   8149  N N   . THR E  2  218 ? 163.347 169.277 166.752 1.00 49.93  ? 248 THR G N   1 
ATOM   8150  C CA  . THR E  2  218 ? 162.334 168.736 167.643 1.00 49.93  ? 248 THR G CA  1 
ATOM   8151  C C   . THR E  2  218 ? 161.279 169.784 167.987 1.00 49.93  ? 248 THR G C   1 
ATOM   8152  O O   . THR E  2  218 ? 161.458 170.987 167.775 1.00 49.93  ? 248 THR G O   1 
ATOM   8153  C CB  . THR E  2  218 ? 162.973 168.219 168.932 1.00 49.93  ? 248 THR G CB  1 
ATOM   8154  O OG1 . THR E  2  218 ? 163.581 169.310 169.634 1.00 49.93  ? 248 THR G OG1 1 
ATOM   8155  C CG2 . THR E  2  218 ? 164.036 167.182 168.619 1.00 49.93  ? 248 THR G CG2 1 
ATOM   8156  N N   . HIS E  2  219 ? 160.163 169.303 168.527 1.00 48.87  ? 249 HIS G N   1 
ATOM   8157  C CA  . HIS E  2  219 ? 159.085 170.167 168.987 1.00 48.87  ? 249 HIS G CA  1 
ATOM   8158  C C   . HIS E  2  219 ? 159.420 170.689 170.383 1.00 48.87  ? 249 HIS G C   1 
ATOM   8159  O O   . HIS E  2  219 ? 160.526 170.498 170.897 1.00 48.87  ? 249 HIS G O   1 
ATOM   8160  C CB  . HIS E  2  219 ? 157.759 169.414 168.960 1.00 48.87  ? 249 HIS G CB  1 
ATOM   8161  C CG  . HIS E  2  219 ? 157.734 168.203 169.840 1.00 48.87  ? 249 HIS G CG  1 
ATOM   8162  N ND1 . HIS E  2  219 ? 157.513 168.275 171.199 1.00 48.87  ? 249 HIS G ND1 1 
ATOM   8163  C CD2 . HIS E  2  219 ? 157.908 166.891 169.557 1.00 48.87  ? 249 HIS G CD2 1 
ATOM   8164  C CE1 . HIS E  2  219 ? 157.549 167.059 171.713 1.00 48.87  ? 249 HIS G CE1 1 
ATOM   8165  N NE2 . HIS E  2  219 ? 157.788 166.201 170.738 1.00 48.87  ? 249 HIS G NE2 1 
ATOM   8166  N N   . GLY E  2  220 ? 158.462 171.362 171.014 1.00 45.06  ? 250 GLY G N   1 
ATOM   8167  C CA  . GLY E  2  220 ? 158.665 171.889 172.349 1.00 45.06  ? 250 GLY G CA  1 
ATOM   8168  C C   . GLY E  2  220 ? 158.845 170.819 173.406 1.00 45.06  ? 250 GLY G C   1 
ATOM   8169  O O   . GLY E  2  220 ? 157.978 169.958 173.582 1.00 45.06  ? 250 GLY G O   1 
ATOM   8170  N N   . ILE E  2  221 ? 159.966 170.865 174.119 1.00 44.58  ? 251 ILE G N   1 
ATOM   8171  C CA  . ILE E  2  221 ? 160.258 169.936 175.203 1.00 44.58  ? 251 ILE G CA  1 
ATOM   8172  C C   . ILE E  2  221 ? 160.271 170.738 176.496 1.00 44.58  ? 251 ILE G C   1 
ATOM   8173  O O   . ILE E  2  221 ? 161.147 171.587 176.703 1.00 44.58  ? 251 ILE G O   1 
ATOM   8174  C CB  . ILE E  2  221 ? 161.591 169.206 174.989 1.00 44.58  ? 251 ILE G CB  1 
ATOM   8175  C CG1 . ILE E  2  221 ? 161.692 168.685 173.555 1.00 44.58  ? 251 ILE G CG1 1 
ATOM   8176  C CG2 . ILE E  2  221 ? 161.736 168.063 175.981 1.00 44.58  ? 251 ILE G CG2 1 
ATOM   8177  C CD1 . ILE E  2  221 ? 160.644 167.655 173.206 1.00 44.58  ? 251 ILE G CD1 1 
ATOM   8178  N N   . LYS E  2  222 ? 159.306 170.473 177.367 1.00 41.93  ? 252 LYS G N   1 
ATOM   8179  C CA  . LYS E  2  222 ? 159.212 171.199 178.626 1.00 41.93  ? 252 LYS G CA  1 
ATOM   8180  C C   . LYS E  2  222 ? 160.217 170.637 179.624 1.00 41.93  ? 252 LYS G C   1 
ATOM   8181  O O   . LYS E  2  222 ? 160.161 169.442 179.937 1.00 41.93  ? 252 LYS G O   1 
ATOM   8182  C CB  . LYS E  2  222 ? 157.802 171.109 179.192 1.00 41.93  ? 252 LYS G CB  1 
ATOM   8183  C CG  . LYS E  2  222 ? 156.773 171.911 178.413 1.00 41.93  ? 252 LYS G CG  1 
ATOM   8184  C CD  . LYS E  2  222 ? 155.381 171.739 178.996 1.00 41.93  ? 252 LYS G CD  1 
ATOM   8185  C CE  . LYS E  2  222 ? 154.614 173.050 178.984 1.00 41.93  ? 252 LYS G CE  1 
ATOM   8186  N NZ  . LYS E  2  222 ? 153.571 173.092 180.045 1.00 41.93  ? 252 LYS G NZ  1 
ATOM   8187  N N   . PRO E  2  223 ? 161.139 171.446 180.143 1.00 46.85  ? 253 PRO G N   1 
ATOM   8188  C CA  . PRO E  2  223 ? 162.103 170.954 181.149 1.00 46.85  ? 253 PRO G CA  1 
ATOM   8189  C C   . PRO E  2  223 ? 161.479 170.860 182.536 1.00 46.85  ? 253 PRO G C   1 
ATOM   8190  O O   . PRO E  2  223 ? 161.758 171.642 183.451 1.00 46.85  ? 253 PRO G O   1 
ATOM   8191  C CB  . PRO E  2  223 ? 163.220 171.998 181.068 1.00 46.85  ? 253 PRO G CB  1 
ATOM   8192  C CG  . PRO E  2  223 ? 162.521 173.254 180.681 1.00 46.85  ? 253 PRO G CG  1 
ATOM   8193  C CD  . PRO E  2  223 ? 161.377 172.856 179.787 1.00 46.85  ? 253 PRO G CD  1 
ATOM   8194  N N   . VAL E  2  224 ? 160.608 169.876 182.707 1.00 35.44  ? 254 VAL G N   1 
ATOM   8195  C CA  . VAL E  2  224 ? 159.905 169.663 183.965 1.00 35.44  ? 254 VAL G CA  1 
ATOM   8196  C C   . VAL E  2  224 ? 160.742 168.754 184.855 1.00 35.44  ? 254 VAL G C   1 
ATOM   8197  O O   . VAL E  2  224 ? 161.391 167.815 184.378 1.00 35.44  ? 254 VAL G O   1 
ATOM   8198  C CB  . VAL E  2  224 ? 158.500 169.078 183.715 1.00 35.44  ? 254 VAL G CB  1 
ATOM   8199  C CG1 . VAL E  2  224 ? 158.589 167.720 183.033 1.00 35.44  ? 254 VAL G CG1 1 
ATOM   8200  C CG2 . VAL E  2  224 ? 157.714 168.983 185.015 1.00 35.44  ? 254 VAL G CG2 1 
ATOM   8201  N N   . VAL E  2  225 ? 160.749 169.048 186.152 1.00 31.66  ? 255 VAL G N   1 
ATOM   8202  C CA  . VAL E  2  225 ? 161.453 168.250 187.148 1.00 31.66  ? 255 VAL G CA  1 
ATOM   8203  C C   . VAL E  2  225 ? 160.418 167.558 188.026 1.00 31.66  ? 255 VAL G C   1 
ATOM   8204  O O   . VAL E  2  225 ? 159.477 168.195 188.515 1.00 31.66  ? 255 VAL G O   1 
ATOM   8205  C CB  . VAL E  2  225 ? 162.427 169.108 187.976 1.00 31.66  ? 255 VAL G CB  1 
ATOM   8206  C CG1 . VAL E  2  225 ? 161.695 170.207 188.737 1.00 31.66  ? 255 VAL G CG1 1 
ATOM   8207  C CG2 . VAL E  2  225 ? 163.214 168.234 188.939 1.00 31.66  ? 255 VAL G CG2 1 
ATOM   8208  N N   . SER E  2  226 ? 160.571 166.247 188.193 1.00 28.91  ? 256 SER G N   1 
ATOM   8209  C CA  . SER E  2  226 ? 159.630 165.467 188.982 1.00 28.91  ? 256 SER G CA  1 
ATOM   8210  C C   . SER E  2  226 ? 160.287 164.157 189.386 1.00 28.91  ? 256 SER G C   1 
ATOM   8211  O O   . SER E  2  226 ? 161.299 163.745 188.814 1.00 28.91  ? 256 SER G O   1 
ATOM   8212  C CB  . SER E  2  226 ? 158.331 165.206 188.213 1.00 28.91  ? 256 SER G CB  1 
ATOM   8213  O OG  . SER E  2  226 ? 158.599 164.657 186.936 1.00 28.91  ? 256 SER G OG  1 
ATOM   8214  N N   . THR E  2  227 ? 159.693 163.508 190.383 1.00 27.52  ? 257 THR G N   1 
ATOM   8215  C CA  . THR E  2  227 ? 160.170 162.230 190.888 1.00 27.52  ? 257 THR G CA  1 
ATOM   8216  C C   . THR E  2  227 ? 159.003 161.261 190.995 1.00 27.52  ? 257 THR G C   1 
ATOM   8217  O O   . THR E  2  227 ? 157.911 161.641 191.428 1.00 27.52  ? 257 THR G O   1 
ATOM   8218  C CB  . THR E  2  227 ? 160.850 162.386 192.253 1.00 27.52  ? 257 THR G CB  1 
ATOM   8219  O OG1 . THR E  2  227 ? 161.721 163.522 192.228 1.00 27.52  ? 257 THR G OG1 1 
ATOM   8220  C CG2 . THR E  2  227 ? 161.658 161.146 192.591 1.00 27.52  ? 257 THR G CG2 1 
ATOM   8221  N N   . GLN E  2  228 ? 159.236 160.019 190.561 1.00 29.10  ? 258 GLN G N   1 
ATOM   8222  C CA  . GLN E  2  228 ? 158.274 158.922 190.646 1.00 29.10  ? 258 GLN G CA  1 
ATOM   8223  C C   . GLN E  2  228 ? 157.083 159.120 189.716 1.00 29.10  ? 258 GLN G C   1 
ATOM   8224  O O   . GLN E  2  228 ? 156.225 158.238 189.609 1.00 29.10  ? 258 GLN G O   1 
ATOM   8225  C CB  . GLN E  2  228 ? 157.784 158.736 192.086 1.00 29.10  ? 258 GLN G CB  1 
ATOM   8226  C CG  . GLN E  2  228 ? 158.798 158.096 193.013 1.00 29.10  ? 258 GLN G CG  1 
ATOM   8227  C CD  . GLN E  2  228 ? 158.339 158.090 194.455 1.00 29.10  ? 258 GLN G CD  1 
ATOM   8228  O OE1 . GLN E  2  228 ? 157.141 158.097 194.738 1.00 29.10  ? 258 GLN G OE1 1 
ATOM   8229  N NE2 . GLN E  2  228 ? 159.292 158.079 195.379 1.00 29.10  ? 258 GLN G NE2 1 
ATOM   8230  N N   . LEU E  2  229 ? 157.024 160.260 189.032 1.00 28.37  ? 259 LEU G N   1 
ATOM   8231  C CA  . LEU E  2  229 ? 155.943 160.553 188.103 1.00 28.37  ? 259 LEU G CA  1 
ATOM   8232  C C   . LEU E  2  229 ? 156.464 161.488 187.023 1.00 28.37  ? 259 LEU G C   1 
ATOM   8233  O O   . LEU E  2  229 ? 157.438 162.215 187.230 1.00 28.37  ? 259 LEU G O   1 
ATOM   8234  C CB  . LEU E  2  229 ? 154.737 161.191 188.807 1.00 28.37  ? 259 LEU G CB  1 
ATOM   8235  C CG  . LEU E  2  229 ? 153.827 160.298 189.653 1.00 28.37  ? 259 LEU G CG  1 
ATOM   8236  C CD1 . LEU E  2  229 ? 152.782 161.129 190.379 1.00 28.37  ? 259 LEU G CD1 1 
ATOM   8237  C CD2 . LEU E  2  229 ? 153.167 159.238 188.790 1.00 28.37  ? 259 LEU G CD2 1 
ATOM   8238  N N   . LEU E  2  230 ? 155.806 161.460 185.869 1.00 28.48  ? 260 LEU G N   1 
ATOM   8239  C CA  . LEU E  2  230 ? 156.096 162.375 184.773 1.00 28.48  ? 260 LEU G CA  1 
ATOM   8240  C C   . LEU E  2  230 ? 154.867 163.241 184.536 1.00 28.48  ? 260 LEU G C   1 
ATOM   8241  O O   . LEU E  2  230 ? 153.776 162.719 184.285 1.00 28.48  ? 260 LEU G O   1 
ATOM   8242  C CB  . LEU E  2  230 ? 156.480 161.615 183.504 1.00 28.48  ? 260 LEU G CB  1 
ATOM   8243  C CG  . LEU E  2  230 ? 157.544 160.525 183.651 1.00 28.48  ? 260 LEU G CG  1 
ATOM   8244  C CD1 . LEU E  2  230 ? 157.927 159.963 182.293 1.00 28.48  ? 260 LEU G CD1 1 
ATOM   8245  C CD2 . LEU E  2  230 ? 158.768 161.062 184.372 1.00 28.48  ? 260 LEU G CD2 1 
ATOM   8246  N N   . LEU E  2  231 ? 155.045 164.557 184.615 1.00 30.08  ? 261 LEU G N   1 
ATOM   8247  C CA  . LEU E  2  231 ? 153.946 165.501 184.493 1.00 30.08  ? 261 LEU G CA  1 
ATOM   8248  C C   . LEU E  2  231 ? 154.128 166.366 183.255 1.00 30.08  ? 261 LEU G C   1 
ATOM   8249  O O   . LEU E  2  231 ? 155.252 166.708 182.876 1.00 30.08  ? 261 LEU G O   1 
ATOM   8250  C CB  . LEU E  2  231 ? 153.839 166.395 185.735 1.00 30.08  ? 261 LEU G CB  1 
ATOM   8251  C CG  . LEU E  2  231 ? 153.925 165.708 187.098 1.00 30.08  ? 261 LEU G CG  1 
ATOM   8252  C CD1 . LEU E  2  231 ? 154.159 166.731 188.197 1.00 30.08  ? 261 LEU G CD1 1 
ATOM   8253  C CD2 . LEU E  2  231 ? 152.669 164.901 187.375 1.00 30.08  ? 261 LEU G CD2 1 
ATOM   8254  N N   . ASN E  2  232 ? 153.001 166.713 182.630 1.00 34.22  ? 262 ASN G N   1 
ATOM   8255  C CA  . ASN E  2  232 ? 152.974 167.615 181.478 1.00 34.22  ? 262 ASN G CA  1 
ATOM   8256  C C   . ASN E  2  232 ? 153.877 167.118 180.350 1.00 34.22  ? 262 ASN G C   1 
ATOM   8257  O O   . ASN E  2  232 ? 154.613 167.890 179.733 1.00 34.22  ? 262 ASN G O   1 
ATOM   8258  C CB  . ASN E  2  232 ? 153.352 169.040 181.891 1.00 34.22  ? 262 ASN G CB  1 
ATOM   8259  C CG  . ASN E  2  232 ? 152.235 169.749 182.634 1.00 34.22  ? 262 ASN G CG  1 
ATOM   8260  O OD1 . ASN E  2  232 ? 151.082 169.324 182.595 1.00 34.22  ? 262 ASN G OD1 1 
ATOM   8261  N ND2 . ASN E  2  232 ? 152.574 170.838 183.316 1.00 34.22  ? 262 ASN G ND2 1 
ATOM   8262  N N   . GLY E  2  233 ? 153.822 165.814 180.078 1.00 38.19  ? 263 GLY G N   1 
ATOM   8263  C CA  . GLY E  2  233 ? 154.603 165.203 179.031 1.00 38.19  ? 263 GLY G CA  1 
ATOM   8264  C C   . GLY E  2  233 ? 153.762 164.775 177.842 1.00 38.19  ? 263 GLY G C   1 
ATOM   8265  O O   . GLY E  2  233 ? 152.562 165.044 177.754 1.00 38.19  ? 263 GLY G O   1 
ATOM   8266  N N   . SER E  2  234 ? 154.422 164.090 176.911 1.00 42.24  ? 264 SER G N   1 
ATOM   8267  C CA  . SER E  2  234 ? 153.770 163.593 175.708 1.00 42.24  ? 264 SER G CA  1 
ATOM   8268  C C   . SER E  2  234 ? 153.193 162.207 175.957 1.00 42.24  ? 264 SER G C   1 
ATOM   8269  O O   . SER E  2  234 ? 153.788 161.389 176.664 1.00 42.24  ? 264 SER G O   1 
ATOM   8270  C CB  . SER E  2  234 ? 154.752 163.549 174.537 1.00 42.24  ? 264 SER G CB  1 
ATOM   8271  O OG  . SER E  2  234 ? 155.706 162.516 174.712 1.00 42.24  ? 264 SER G OG  1 
ATOM   8272  N N   . LEU E  2  235 ? 152.032 161.948 175.367 1.00 36.98  ? 265 LEU G N   1 
ATOM   8273  C CA  . LEU E  2  235 ? 151.309 160.702 175.570 1.00 36.98  ? 265 LEU G CA  1 
ATOM   8274  C C   . LEU E  2  235 ? 151.467 159.780 174.369 1.00 36.98  ? 265 LEU G C   1 
ATOM   8275  O O   . LEU E  2  235 ? 151.587 160.230 173.227 1.00 36.98  ? 265 LEU G O   1 
ATOM   8276  C CB  . LEU E  2  235 ? 149.824 160.970 175.821 1.00 36.98  ? 265 LEU G CB  1 
ATOM   8277  C CG  . LEU E  2  235 ? 149.492 161.980 176.918 1.00 36.98  ? 265 LEU G CG  1 
ATOM   8278  C CD1 . LEU E  2  235 ? 149.181 163.346 176.326 1.00 36.98  ? 265 LEU G CD1 1 
ATOM   8279  C CD2 . LEU E  2  235 ? 148.333 161.478 177.754 1.00 36.98  ? 265 LEU G CD2 1 
ATOM   8280  N N   . ALA E  2  236 ? 151.462 158.478 174.642 1.00 38.93  ? 266 ALA G N   1 
ATOM   8281  C CA  . ALA E  2  236 ? 151.518 157.486 173.582 1.00 38.93  ? 266 ALA G CA  1 
ATOM   8282  C C   . ALA E  2  236 ? 150.198 157.464 172.813 1.00 38.93  ? 266 ALA G C   1 
ATOM   8283  O O   . ALA E  2  236 ? 149.202 158.077 173.206 1.00 38.93  ? 266 ALA G O   1 
ATOM   8284  C CB  . ALA E  2  236 ? 151.831 156.105 174.154 1.00 38.93  ? 266 ALA G CB  1 
ATOM   8285  N N   . GLU E  2  237 ? 150.198 156.739 171.698 1.00 46.02  ? 267 GLU G N   1 
ATOM   8286  C CA  . GLU E  2  237 ? 149.080 156.743 170.761 1.00 46.02  ? 267 GLU G CA  1 
ATOM   8287  C C   . GLU E  2  237 ? 148.281 155.452 170.907 1.00 46.02  ? 267 GLU G C   1 
ATOM   8288  O O   . GLU E  2  237 ? 148.754 154.375 170.527 1.00 46.02  ? 267 GLU G O   1 
ATOM   8289  C CB  . GLU E  2  237 ? 149.583 156.920 169.330 1.00 46.02  ? 267 GLU G CB  1 
ATOM   8290  C CG  . GLU E  2  237 ? 150.610 158.032 169.167 1.00 46.02  ? 267 GLU G CG  1 
ATOM   8291  C CD  . GLU E  2  237 ? 150.039 159.412 169.438 1.00 46.02  ? 267 GLU G CD  1 
ATOM   8292  O OE1 . GLU E  2  237 ? 148.803 159.576 169.364 1.00 46.02  ? 267 GLU G OE1 1 
ATOM   8293  O OE2 . GLU E  2  237 ? 150.829 160.335 169.727 1.00 46.02  ? 267 GLU G OE2 1 
ATOM   8294  N N   . GLU E  2  238 ? 147.086 155.566 171.491 1.00 57.78  ? 268 GLU G N   1 
ATOM   8295  C CA  . GLU E  2  238 ? 146.060 154.525 171.478 1.00 57.78  ? 268 GLU G CA  1 
ATOM   8296  C C   . GLU E  2  238 ? 146.409 153.331 172.362 1.00 57.78  ? 268 GLU G C   1 
ATOM   8297  O O   . GLU E  2  238 ? 145.580 152.434 172.544 1.00 57.78  ? 268 GLU G O   1 
ATOM   8298  C CB  . GLU E  2  238 ? 145.795 154.059 170.041 1.00 57.78  ? 268 GLU G CB  1 
ATOM   8299  C CG  . GLU E  2  238 ? 144.419 153.447 169.816 1.00 57.78  ? 268 GLU G CG  1 
ATOM   8300  C CD  . GLU E  2  238 ? 143.298 154.457 169.966 1.00 57.78  ? 268 GLU G CD  1 
ATOM   8301  O OE1 . GLU E  2  238 ? 143.525 155.649 169.672 1.00 57.78  ? 268 GLU G OE1 1 
ATOM   8302  O OE2 . GLU E  2  238 ? 142.188 154.058 170.378 1.00 57.78  ? 268 GLU G OE2 1 
ATOM   8303  N N   . GLU E  2  239 ? 147.612 153.312 172.932 1.00 57.30  ? 269 GLU G N   1 
ATOM   8304  C CA  . GLU E  2  239 ? 148.030 152.194 173.766 1.00 57.30  ? 269 GLU G CA  1 
ATOM   8305  C C   . GLU E  2  239 ? 149.020 152.677 174.814 1.00 57.30  ? 269 GLU G C   1 
ATOM   8306  O O   . GLU E  2  239 ? 149.666 153.715 174.650 1.00 57.30  ? 269 GLU G O   1 
ATOM   8307  C CB  . GLU E  2  239 ? 148.664 151.069 172.936 1.00 57.30  ? 269 GLU G CB  1 
ATOM   8308  C CG  . GLU E  2  239 ? 147.671 150.087 172.335 1.00 57.30  ? 269 GLU G CG  1 
ATOM   8309  C CD  . GLU E  2  239 ? 148.339 148.831 171.811 1.00 57.30  ? 269 GLU G CD  1 
ATOM   8310  O OE1 . GLU E  2  239 ? 149.586 148.774 171.814 1.00 57.30  ? 269 GLU G OE1 1 
ATOM   8311  O OE2 . GLU E  2  239 ? 147.616 147.901 171.396 1.00 57.30  ? 269 GLU G OE2 1 
ATOM   8312  N N   . VAL E  2  240 ? 149.131 151.908 175.892 1.00 42.00  ? 270 VAL G N   1 
ATOM   8313  C CA  . VAL E  2  240 ? 150.143 152.128 176.918 1.00 42.00  ? 270 VAL G CA  1 
ATOM   8314  C C   . VAL E  2  240 ? 151.314 151.195 176.647 1.00 42.00  ? 270 VAL G C   1 
ATOM   8315  O O   . VAL E  2  240 ? 151.130 150.017 176.319 1.00 42.00  ? 270 VAL G O   1 
ATOM   8316  C CB  . VAL E  2  240 ? 149.555 151.924 178.329 1.00 42.00  ? 270 VAL G CB  1 
ATOM   8317  C CG1 . VAL E  2  240 ? 149.125 150.482 178.544 1.00 42.00  ? 270 VAL G CG1 1 
ATOM   8318  C CG2 . VAL E  2  240 ? 150.563 152.338 179.388 1.00 42.00  ? 270 VAL G CG2 1 
ATOM   8319  N N   . MET E  2  241 ? 152.529 151.730 176.743 1.00 38.43  ? 271 MET G N   1 
ATOM   8320  C CA  . MET E  2  241 ? 153.725 150.990 176.377 1.00 38.43  ? 271 MET G CA  1 
ATOM   8321  C C   . MET E  2  241 ? 154.725 151.004 177.523 1.00 38.43  ? 271 MET G C   1 
ATOM   8322  O O   . MET E  2  241 ? 154.758 151.934 178.332 1.00 38.43  ? 271 MET G O   1 
ATOM   8323  C CB  . MET E  2  241 ? 154.367 151.566 175.111 1.00 38.43  ? 271 MET G CB  1 
ATOM   8324  C CG  . MET E  2  241 ? 153.513 151.390 173.866 1.00 38.43  ? 271 MET G CG  1 
ATOM   8325  S SD  . MET E  2  241 ? 154.243 152.143 172.404 1.00 38.43  ? 271 MET G SD  1 
ATOM   8326  C CE  . MET E  2  241 ? 155.617 151.033 172.128 1.00 38.43  ? 271 MET G CE  1 
ATOM   8327  N N   . ILE E  2  242 ? 155.544 149.956 177.578 1.00 31.51  ? 272 ILE G N   1 
ATOM   8328  C CA  . ILE E  2  242 ? 156.539 149.768 178.626 1.00 31.51  ? 272 ILE G CA  1 
ATOM   8329  C C   . ILE E  2  242 ? 157.922 149.866 177.998 1.00 31.51  ? 272 ILE G C   1 
ATOM   8330  O O   . ILE E  2  242 ? 158.210 149.186 177.007 1.00 31.51  ? 272 ILE G O   1 
ATOM   8331  C CB  . ILE E  2  242 ? 156.354 148.417 179.338 1.00 31.51  ? 272 ILE G CB  1 
ATOM   8332  C CG1 . ILE E  2  242 ? 154.921 148.281 179.858 1.00 31.51  ? 272 ILE G CG1 1 
ATOM   8333  C CG2 . ILE E  2  242 ? 157.354 148.266 180.468 1.00 31.51  ? 272 ILE G CG2 1 
ATOM   8334  C CD1 . ILE E  2  242 ? 154.533 149.340 180.861 1.00 31.51  ? 272 ILE G CD1 1 
ATOM   8335  N N   . ARG E  2  243 ? 158.774 150.710 178.575 1.00 32.45  ? 273 ARG G N   1 
ATOM   8336  C CA  . ARG E  2  243 ? 160.129 150.926 178.086 1.00 32.45  ? 273 ARG G CA  1 
ATOM   8337  C C   . ARG E  2  243 ? 161.124 150.517 179.161 1.00 32.45  ? 273 ARG G C   1 
ATOM   8338  O O   . ARG E  2  243 ? 160.981 150.906 180.325 1.00 32.45  ? 273 ARG G O   1 
ATOM   8339  C CB  . ARG E  2  243 ? 160.347 152.389 177.694 1.00 32.45  ? 273 ARG G CB  1 
ATOM   8340  C CG  . ARG E  2  243 ? 159.164 153.034 176.995 1.00 32.45  ? 273 ARG G CG  1 
ATOM   8341  C CD  . ARG E  2  243 ? 159.105 152.635 175.530 1.00 32.45  ? 273 ARG G CD  1 
ATOM   8342  N NE  . ARG E  2  243 ? 157.905 153.141 174.874 1.00 32.45  ? 273 ARG G NE  1 
ATOM   8343  C CZ  . ARG E  2  243 ? 157.742 154.394 174.471 1.00 32.45  ? 273 ARG G CZ  1 
ATOM   8344  N NH1 . ARG E  2  243 ? 158.689 155.302 174.638 1.00 32.45  ? 273 ARG G NH1 1 
ATOM   8345  N NH2 . ARG E  2  243 ? 156.601 154.744 173.886 1.00 32.45  ? 273 ARG G NH2 1 
ATOM   8346  N N   . SER E  2  244 ? 162.130 149.739 178.769 1.00 41.76  ? 274 SER G N   1 
ATOM   8347  C CA  . SER E  2  244 ? 163.164 149.300 179.696 1.00 41.76  ? 274 SER G CA  1 
ATOM   8348  C C   . SER E  2  244 ? 164.384 148.860 178.903 1.00 41.76  ? 274 SER G C   1 
ATOM   8349  O O   . SER E  2  244 ? 164.262 148.313 177.804 1.00 41.76  ? 274 SER G O   1 
ATOM   8350  C CB  . SER E  2  244 ? 162.671 148.159 180.592 1.00 41.76  ? 274 SER G CB  1 
ATOM   8351  O OG  . SER E  2  244 ? 163.652 147.810 181.552 1.00 41.76  ? 274 SER G OG  1 
ATOM   8352  N N   . GLU E  2  245 ? 165.565 149.108 179.475 1.00 52.06  ? 275 GLU G N   1 
ATOM   8353  C CA  . GLU E  2  245 ? 166.801 148.697 178.817 1.00 52.06  ? 275 GLU G CA  1 
ATOM   8354  C C   . GLU E  2  245 ? 167.007 147.192 178.919 1.00 52.06  ? 275 GLU G C   1 
ATOM   8355  O O   . GLU E  2  245 ? 167.470 146.557 177.964 1.00 52.06  ? 275 GLU G O   1 
ATOM   8356  C CB  . GLU E  2  245 ? 167.991 149.444 179.419 1.00 52.06  ? 275 GLU G CB  1 
ATOM   8357  C CG  . GLU E  2  245 ? 169.222 149.459 178.528 1.00 52.06  ? 275 GLU G CG  1 
ATOM   8358  C CD  . GLU E  2  245 ? 170.368 150.249 179.129 1.00 52.06  ? 275 GLU G CD  1 
ATOM   8359  O OE1 . GLU E  2  245 ? 170.231 150.717 180.278 1.00 52.06  ? 275 GLU G OE1 1 
ATOM   8360  O OE2 . GLU E  2  245 ? 171.406 150.401 178.452 1.00 52.06  ? 275 GLU G OE2 1 
ATOM   8361  N N   . ASN E  2  246 ? 166.671 146.605 180.065 1.00 57.66  ? 276 ASN G N   1 
ATOM   8362  C CA  . ASN E  2  246 ? 166.815 145.166 180.266 1.00 57.66  ? 276 ASN G CA  1 
ATOM   8363  C C   . ASN E  2  246 ? 165.716 144.718 181.218 1.00 57.66  ? 276 ASN G C   1 
ATOM   8364  O O   . ASN E  2  246 ? 165.765 145.030 182.412 1.00 57.66  ? 276 ASN G O   1 
ATOM   8365  C CB  . ASN E  2  246 ? 168.197 144.821 180.814 1.00 57.66  ? 276 ASN G CB  1 
ATOM   8366  C CG  . ASN E  2  246 ? 168.616 143.400 180.490 1.00 57.66  ? 276 ASN G CG  1 
ATOM   8367  O OD1 . ASN E  2  246 ? 168.109 142.790 179.549 1.00 57.66  ? 276 ASN G OD1 1 
ATOM   8368  N ND2 . ASN E  2  246 ? 169.549 142.866 181.271 1.00 57.66  ? 276 ASN G ND2 1 
ATOM   8369  N N   . ILE E  2  247 ? 164.727 143.996 180.687 1.00 55.07  ? 277 ILE G N   1 
ATOM   8370  C CA  . ILE E  2  247 ? 163.613 143.531 181.511 1.00 55.07  ? 277 ILE G CA  1 
ATOM   8371  C C   . ILE E  2  247 ? 164.105 142.568 182.583 1.00 55.07  ? 277 ILE G C   1 
ATOM   8372  O O   . ILE E  2  247 ? 163.677 142.634 183.742 1.00 55.07  ? 277 ILE G O   1 
ATOM   8373  C CB  . ILE E  2  247 ? 162.528 142.890 180.625 1.00 55.07  ? 277 ILE G CB  1 
ATOM   8374  C CG1 . ILE E  2  247 ? 161.883 143.944 179.724 1.00 55.07  ? 277 ILE G CG1 1 
ATOM   8375  C CG2 . ILE E  2  247 ? 161.475 142.199 181.478 1.00 55.07  ? 277 ILE G CG2 1 
ATOM   8376  C CD1 . ILE E  2  247 ? 160.959 144.891 180.458 1.00 55.07  ? 277 ILE G CD1 1 
ATOM   8377  N N   . THR E  2  248 ? 165.011 141.659 182.215 1.00 58.91  ? 278 THR G N   1 
ATOM   8378  C CA  . THR E  2  248 ? 165.502 140.669 183.169 1.00 58.91  ? 278 THR G CA  1 
ATOM   8379  C C   . THR E  2  248 ? 166.247 141.329 184.324 1.00 58.91  ? 278 THR G C   1 
ATOM   8380  O O   . THR E  2  248 ? 166.112 140.909 185.479 1.00 58.91  ? 278 THR G O   1 
ATOM   8381  C CB  . THR E  2  248 ? 166.404 139.660 182.459 1.00 58.91  ? 278 THR G CB  1 
ATOM   8382  O OG1 . THR E  2  248 ? 165.800 139.266 181.220 1.00 58.91  ? 278 THR G OG1 1 
ATOM   8383  C CG2 . THR E  2  248 ? 166.611 138.428 183.328 1.00 58.91  ? 278 THR G CG2 1 
ATOM   8384  N N   . ASN E  2  249 ? 167.038 142.360 184.035 1.00 57.20  ? 279 ASN G N   1 
ATOM   8385  C CA  . ASN E  2  249 ? 167.811 143.041 185.065 1.00 57.20  ? 279 ASN G CA  1 
ATOM   8386  C C   . ASN E  2  249 ? 166.879 143.876 185.935 1.00 57.20  ? 279 ASN G C   1 
ATOM   8387  O O   . ASN E  2  249 ? 166.198 144.779 185.438 1.00 57.20  ? 279 ASN G O   1 
ATOM   8388  C CB  . ASN E  2  249 ? 168.888 143.917 184.430 1.00 57.20  ? 279 ASN G CB  1 
ATOM   8389  C CG  . ASN E  2  249 ? 169.957 144.340 185.420 1.00 57.20  ? 279 ASN G CG  1 
ATOM   8390  O OD1 . ASN E  2  249 ? 169.812 144.151 186.628 1.00 57.20  ? 279 ASN G OD1 1 
ATOM   8391  N ND2 . ASN E  2  249 ? 171.039 144.916 184.911 1.00 57.20  ? 279 ASN G ND2 1 
ATOM   8392  N N   . ASN E  2  250 ? 166.850 143.574 187.235 1.00 57.09  ? 280 ASN G N   1 
ATOM   8393  C CA  . ASN E  2  250 ? 166.002 144.319 188.158 1.00 57.09  ? 280 ASN G CA  1 
ATOM   8394  C C   . ASN E  2  250 ? 166.568 145.694 188.490 1.00 57.09  ? 280 ASN G C   1 
ATOM   8395  O O   . ASN E  2  250 ? 165.810 146.597 188.861 1.00 57.09  ? 280 ASN G O   1 
ATOM   8396  C CB  . ASN E  2  250 ? 165.778 143.506 189.437 1.00 57.09  ? 280 ASN G CB  1 
ATOM   8397  C CG  . ASN E  2  250 ? 167.064 143.254 190.216 1.00 57.09  ? 280 ASN G CG  1 
ATOM   8398  O OD1 . ASN E  2  250 ? 168.128 143.779 189.887 1.00 57.09  ? 280 ASN G OD1 1 
ATOM   8399  N ND2 . ASN E  2  250 ? 166.964 142.442 191.262 1.00 57.09  ? 280 ASN G ND2 1 
ATOM   8400  N N   . ALA E  2  251 ? 167.887 145.867 188.374 1.00 56.51  ? 281 ALA G N   1 
ATOM   8401  C CA  . ALA E  2  251 ? 168.501 147.148 188.713 1.00 56.51  ? 281 ALA G CA  1 
ATOM   8402  C C   . ALA E  2  251 ? 168.017 148.259 187.791 1.00 56.51  ? 281 ALA G C   1 
ATOM   8403  O O   . ALA E  2  251 ? 167.766 149.384 188.240 1.00 56.51  ? 281 ALA G O   1 
ATOM   8404  C CB  . ALA E  2  251 ? 170.024 147.030 188.660 1.00 56.51  ? 281 ALA G CB  1 
ATOM   8405  N N   . LYS E  2  252 ? 167.887 147.967 186.500 1.00 48.98  ? 282 LYS G N   1 
ATOM   8406  C CA  . LYS E  2  252 ? 167.453 148.975 185.543 1.00 48.98  ? 282 LYS G CA  1 
ATOM   8407  C C   . LYS E  2  252 ? 166.014 149.396 185.818 1.00 48.98  ? 282 LYS G C   1 
ATOM   8408  O O   . LYS E  2  252 ? 165.147 148.564 186.100 1.00 48.98  ? 282 LYS G O   1 
ATOM   8409  C CB  . LYS E  2  252 ? 167.581 148.442 184.118 1.00 48.98  ? 282 LYS G CB  1 
ATOM   8410  C CG  . LYS E  2  252 ? 169.004 148.100 183.711 1.00 48.98  ? 282 LYS G CG  1 
ATOM   8411  C CD  . LYS E  2  252 ? 169.727 149.316 183.160 1.00 48.98  ? 282 LYS G CD  1 
ATOM   8412  C CE  . LYS E  2  252 ? 171.234 149.155 183.259 1.00 48.98  ? 282 LYS G CE  1 
ATOM   8413  N NZ  . LYS E  2  252 ? 171.933 149.749 182.087 1.00 48.98  ? 282 LYS G NZ  1 
ATOM   8414  N N   . ASN E  2  253 ? 165.764 150.699 185.734 1.00 41.86  ? 283 ASN G N   1 
ATOM   8415  C CA  . ASN E  2  253 ? 164.432 151.234 185.955 1.00 41.86  ? 283 ASN G CA  1 
ATOM   8416  C C   . ASN E  2  253 ? 163.545 150.981 184.737 1.00 41.86  ? 283 ASN G C   1 
ATOM   8417  O O   . ASN E  2  253 ? 164.014 150.645 183.647 1.00 41.86  ? 283 ASN G O   1 
ATOM   8418  C CB  . ASN E  2  253 ? 164.498 152.727 186.268 1.00 41.86  ? 283 ASN G CB  1 
ATOM   8419  C CG  . ASN E  2  253 ? 165.133 153.012 187.614 1.00 41.86  ? 283 ASN G CG  1 
ATOM   8420  O OD1 . ASN E  2  253 ? 165.920 152.214 188.123 1.00 41.86  ? 283 ASN G OD1 1 
ATOM   8421  N ND2 . ASN E  2  253 ? 164.792 154.153 188.200 1.00 41.86  ? 283 ASN G ND2 1 
ATOM   8422  N N   . ILE E  2  254 ? 162.241 151.150 184.936 1.00 30.72  ? 284 ILE G N   1 
ATOM   8423  C CA  . ILE E  2  254 ? 161.241 150.916 183.903 1.00 30.72  ? 284 ILE G CA  1 
ATOM   8424  C C   . ILE E  2  254 ? 160.482 152.214 183.665 1.00 30.72  ? 284 ILE G C   1 
ATOM   8425  O O   . ILE E  2  254 ? 160.013 152.847 184.618 1.00 30.72  ? 284 ILE G O   1 
ATOM   8426  C CB  . ILE E  2  254 ? 160.275 149.783 184.294 1.00 30.72  ? 284 ILE G CB  1 
ATOM   8427  C CG1 . ILE E  2  254 ? 161.033 148.465 184.452 1.00 30.72  ? 284 ILE G CG1 1 
ATOM   8428  C CG2 . ILE E  2  254 ? 159.172 149.642 183.264 1.00 30.72  ? 284 ILE G CG2 1 
ATOM   8429  C CD1 . ILE E  2  254 ? 160.304 147.443 185.294 1.00 30.72  ? 284 ILE G CD1 1 
ATOM   8430  N N   . LEU E  2  255 ? 160.363 152.605 182.400 1.00 29.63  ? 285 LEU G N   1 
ATOM   8431  C CA  . LEU E  2  255 ? 159.652 153.813 182.007 1.00 29.63  ? 285 LEU G CA  1 
ATOM   8432  C C   . LEU E  2  255 ? 158.311 153.433 181.396 1.00 29.63  ? 285 LEU G C   1 
ATOM   8433  O O   . LEU E  2  255 ? 158.253 152.593 180.492 1.00 29.63  ? 285 LEU G O   1 
ATOM   8434  C CB  . LEU E  2  255 ? 160.473 154.636 181.013 1.00 29.63  ? 285 LEU G CB  1 
ATOM   8435  C CG  . LEU E  2  255 ? 161.318 155.773 181.590 1.00 29.63  ? 285 LEU G CG  1 
ATOM   8436  C CD1 . LEU E  2  255 ? 162.386 155.236 182.527 1.00 29.63  ? 285 LEU G CD1 1 
ATOM   8437  C CD2 . LEU E  2  255 ? 161.944 156.588 180.472 1.00 29.63  ? 285 LEU G CD2 1 
ATOM   8438  N N   . VAL E  2  256 ? 157.242 154.052 181.887 1.00 27.50  ? 286 VAL G N   1 
ATOM   8439  C CA  . VAL E  2  256 ? 155.883 153.782 181.435 1.00 27.50  ? 286 VAL G CA  1 
ATOM   8440  C C   . VAL E  2  256 ? 155.280 155.085 180.931 1.00 27.50  ? 286 VAL G C   1 
ATOM   8441  O O   . VAL E  2  256 ? 155.380 156.119 181.601 1.00 27.50  ? 286 VAL G O   1 
ATOM   8442  C CB  . VAL E  2  256 ? 155.019 153.182 182.559 1.00 27.50  ? 286 VAL G CB  1 
ATOM   8443  C CG1 . VAL E  2  256 ? 153.647 152.798 182.030 1.00 27.50  ? 286 VAL G CG1 1 
ATOM   8444  C CG2 . VAL E  2  256 ? 155.714 151.982 183.181 1.00 27.50  ? 286 VAL G CG2 1 
ATOM   8445  N N   . GLN E  2  257 ? 154.664 155.038 179.752 1.00 33.54  ? 287 GLN G N   1 
ATOM   8446  C CA  . GLN E  2  257 ? 154.013 156.197 179.155 1.00 33.54  ? 287 GLN G CA  1 
ATOM   8447  C C   . GLN E  2  257 ? 152.523 155.914 179.034 1.00 33.54  ? 287 GLN G C   1 
ATOM   8448  O O   . GLN E  2  257 ? 152.123 154.963 178.354 1.00 33.54  ? 287 GLN G O   1 
ATOM   8449  C CB  . GLN E  2  257 ? 154.613 156.521 177.786 1.00 33.54  ? 287 GLN G CB  1 
ATOM   8450  C CG  . GLN E  2  257 ? 154.290 157.917 177.282 1.00 33.54  ? 287 GLN G CG  1 
ATOM   8451  C CD  . GLN E  2  257 ? 154.598 158.088 175.809 1.00 33.54  ? 287 GLN G CD  1 
ATOM   8452  O OE1 . GLN E  2  257 ? 154.931 157.126 175.117 1.00 33.54  ? 287 GLN G OE1 1 
ATOM   8453  N NE2 . GLN E  2  257 ? 154.489 159.317 175.321 1.00 33.54  ? 287 GLN G NE2 1 
ATOM   8454  N N   . PHE E  2  258 ? 151.708 156.741 179.682 1.00 33.51  ? 288 PHE G N   1 
ATOM   8455  C CA  . PHE E  2  258 ? 150.267 156.534 179.675 1.00 33.51  ? 288 PHE G CA  1 
ATOM   8456  C C   . PHE E  2  258 ? 149.663 156.946 178.339 1.00 33.51  ? 288 PHE G C   1 
ATOM   8457  O O   . PHE E  2  258 ? 150.068 157.943 177.735 1.00 33.51  ? 288 PHE G O   1 
ATOM   8458  C CB  . PHE E  2  258 ? 149.607 157.324 180.805 1.00 33.51  ? 288 PHE G CB  1 
ATOM   8459  C CG  . PHE E  2  258 ? 149.938 156.817 182.178 1.00 33.51  ? 288 PHE G CG  1 
ATOM   8460  C CD1 . PHE E  2  258 ? 150.376 155.518 182.367 1.00 33.51  ? 288 PHE G CD1 1 
ATOM   8461  C CD2 . PHE E  2  258 ? 149.801 157.638 183.283 1.00 33.51  ? 288 PHE G CD2 1 
ATOM   8462  C CE1 . PHE E  2  258 ? 150.678 155.051 183.631 1.00 33.51  ? 288 PHE G CE1 1 
ATOM   8463  C CE2 . PHE E  2  258 ? 150.101 157.177 184.549 1.00 33.51  ? 288 PHE G CE2 1 
ATOM   8464  C CZ  . PHE E  2  258 ? 150.539 155.882 184.723 1.00 33.51  ? 288 PHE G CZ  1 
ATOM   8465  N N   . ASN E  2  259 ? 148.682 156.167 177.877 1.00 42.03  ? 289 ASN G N   1 
ATOM   8466  C CA  . ASN E  2  259 ? 147.929 156.545 176.687 1.00 42.03  ? 289 ASN G CA  1 
ATOM   8467  C C   . ASN E  2  259 ? 146.931 157.656 176.981 1.00 42.03  ? 289 ASN G C   1 
ATOM   8468  O O   . ASN E  2  259 ? 146.673 158.498 176.113 1.00 42.03  ? 289 ASN G O   1 
ATOM   8469  C CB  . ASN E  2  259 ? 147.203 155.329 176.112 1.00 42.03  ? 289 ASN G CB  1 
ATOM   8470  C CG  . ASN E  2  259 ? 146.184 154.751 177.073 1.00 42.03  ? 289 ASN G CG  1 
ATOM   8471  O OD1 . ASN E  2  259 ? 146.539 154.208 178.119 1.00 42.03  ? 289 ASN G OD1 1 
ATOM   8472  N ND2 . ASN E  2  259 ? 144.908 154.865 176.722 1.00 42.03  ? 289 ASN G ND2 1 
ATOM   8473  N N   . THR E  2  260 ? 146.365 157.674 178.183 1.00 42.15  ? 290 THR G N   1 
ATOM   8474  C CA  . THR E  2  260 ? 145.436 158.700 178.623 1.00 42.15  ? 290 THR G CA  1 
ATOM   8475  C C   . THR E  2  260 ? 145.914 159.277 179.946 1.00 42.15  ? 290 THR G C   1 
ATOM   8476  O O   . THR E  2  260 ? 146.499 158.562 180.767 1.00 42.15  ? 290 THR G O   1 
ATOM   8477  C CB  . THR E  2  260 ? 144.012 158.134 178.773 1.00 42.15  ? 290 THR G CB  1 
ATOM   8478  O OG1 . THR E  2  260 ? 143.088 159.196 179.035 1.00 42.15  ? 290 THR G OG1 1 
ATOM   8479  C CG2 . THR E  2  260 ? 143.939 157.107 179.897 1.00 42.15  ? 290 THR G CG2 1 
ATOM   8480  N N   . PRO E  2  261 ? 145.710 160.572 180.170 1.00 38.37  ? 291 PRO G N   1 
ATOM   8481  C CA  . PRO E  2  261 ? 146.199 161.200 181.397 1.00 38.37  ? 291 PRO G CA  1 
ATOM   8482  C C   . PRO E  2  261 ? 145.152 161.207 182.503 1.00 38.37  ? 291 PRO G C   1 
ATOM   8483  O O   . PRO E  2  261 ? 143.947 161.101 182.267 1.00 38.37  ? 291 PRO G O   1 
ATOM   8484  C CB  . PRO E  2  261 ? 146.518 162.630 180.942 1.00 38.37  ? 291 PRO G CB  1 
ATOM   8485  C CG  . PRO E  2  261 ? 145.542 162.888 179.834 1.00 38.37  ? 291 PRO G CG  1 
ATOM   8486  C CD  . PRO E  2  261 ? 145.108 161.558 179.256 1.00 38.37  ? 291 PRO G CD  1 
ATOM   8487  N N   . VAL E  2  262 ? 145.646 161.337 183.731 1.00 35.89  ? 292 VAL G N   1 
ATOM   8488  C CA  . VAL E  2  262 ? 144.806 161.449 184.916 1.00 35.89  ? 292 VAL G CA  1 
ATOM   8489  C C   . VAL E  2  262 ? 145.086 162.795 185.572 1.00 35.89  ? 292 VAL G C   1 
ATOM   8490  O O   . VAL E  2  262 ? 146.248 163.185 185.736 1.00 35.89  ? 292 VAL G O   1 
ATOM   8491  C CB  . VAL E  2  262 ? 145.029 160.278 185.894 1.00 35.89  ? 292 VAL G CB  1 
ATOM   8492  C CG1 . VAL E  2  262 ? 146.457 160.249 186.412 1.00 35.89  ? 292 VAL G CG1 1 
ATOM   8493  C CG2 . VAL E  2  262 ? 144.043 160.358 187.050 1.00 35.89  ? 292 VAL G CG2 1 
ATOM   8494  N N   . GLN E  2  263 ? 144.022 163.517 185.905 1.00 37.90  ? 293 GLN G N   1 
ATOM   8495  C CA  . GLN E  2  263 ? 144.154 164.854 186.462 1.00 37.90  ? 293 GLN G CA  1 
ATOM   8496  C C   . GLN E  2  263 ? 144.558 164.790 187.928 1.00 37.90  ? 293 GLN G C   1 
ATOM   8497  O O   . GLN E  2  263 ? 144.058 163.958 188.690 1.00 37.90  ? 293 GLN G O   1 
ATOM   8498  C CB  . GLN E  2  263 ? 142.839 165.620 186.315 1.00 37.90  ? 293 GLN G CB  1 
ATOM   8499  C CG  . GLN E  2  263 ? 143.005 167.123 186.227 1.00 37.90  ? 293 GLN G CG  1 
ATOM   8500  C CD  . GLN E  2  263 ? 141.745 167.824 185.763 1.00 37.90  ? 293 GLN G CD  1 
ATOM   8501  O OE1 . GLN E  2  263 ? 140.660 167.595 186.299 1.00 37.90  ? 293 GLN G OE1 1 
ATOM   8502  N NE2 . GLN E  2  263 ? 141.881 168.682 184.760 1.00 37.90  ? 293 GLN G NE2 1 
ATOM   8503  N N   . ILE E  2  264 ? 145.471 165.676 188.320 1.00 34.17  ? 294 ILE G N   1 
ATOM   8504  C CA  . ILE E  2  264 ? 145.916 165.796 189.703 1.00 34.17  ? 294 ILE G CA  1 
ATOM   8505  C C   . ILE E  2  264 ? 145.886 167.268 190.092 1.00 34.17  ? 294 ILE G C   1 
ATOM   8506  O O   . ILE E  2  264 ? 146.405 168.120 189.363 1.00 34.17  ? 294 ILE G O   1 
ATOM   8507  C CB  . ILE E  2  264 ? 147.323 165.201 189.908 1.00 34.17  ? 294 ILE G CB  1 
ATOM   8508  C CG1 . ILE E  2  264 ? 147.860 165.551 191.296 1.00 34.17  ? 294 ILE G CG1 1 
ATOM   8509  C CG2 . ILE E  2  264 ? 148.278 165.669 188.823 1.00 34.17  ? 294 ILE G CG2 1 
ATOM   8510  C CD1 . ILE E  2  264 ? 149.034 164.701 191.726 1.00 34.17  ? 294 ILE G CD1 1 
ATOM   8511  N N   . ASN E  2  265 ? 145.267 167.567 191.231 1.00 38.67  ? 295 ASN G N   1 
ATOM   8512  C CA  . ASN E  2  265 ? 145.184 168.922 191.757 1.00 38.67  ? 295 ASN G CA  1 
ATOM   8513  C C   . ASN E  2  265 ? 145.990 169.011 193.044 1.00 38.67  ? 295 ASN G C   1 
ATOM   8514  O O   . ASN E  2  265 ? 145.772 168.226 193.971 1.00 38.67  ? 295 ASN G O   1 
ATOM   8515  C CB  . ASN E  2  265 ? 143.733 169.325 192.025 1.00 38.67  ? 295 ASN G CB  1 
ATOM   8516  C CG  . ASN E  2  265 ? 142.849 169.166 190.808 1.00 38.67  ? 295 ASN G CG  1 
ATOM   8517  O OD1 . ASN E  2  265 ? 143.334 168.990 189.691 1.00 38.67  ? 295 ASN G OD1 1 
ATOM   8518  N ND2 . ASN E  2  265 ? 141.540 169.229 191.019 1.00 38.67  ? 295 ASN G ND2 1 
ATOM   8519  N N   . CYS E  2  266 ? 146.911 169.971 193.101 1.00 38.61  ? 296 CYS G N   1 
ATOM   8520  C CA  . CYS E  2  266 ? 147.748 170.185 194.276 1.00 38.61  ? 296 CYS G CA  1 
ATOM   8521  C C   . CYS E  2  266 ? 147.583 171.624 194.733 1.00 38.61  ? 296 CYS G C   1 
ATOM   8522  O O   . CYS E  2  266 ? 147.843 172.555 193.964 1.00 38.61  ? 296 CYS G O   1 
ATOM   8523  C CB  . CYS E  2  266 ? 149.215 169.876 193.971 1.00 38.61  ? 296 CYS G CB  1 
ATOM   8524  S SG  . CYS E  2  266 ? 149.541 168.130 193.650 1.00 38.61  ? 296 CYS G SG  1 
ATOM   8525  N N   . THR E  2  267 ? 147.155 171.806 195.981 1.00 39.86  ? 297 THR G N   1 
ATOM   8526  C CA  . THR E  2  267 ? 146.878 173.124 196.531 1.00 39.86  ? 297 THR G CA  1 
ATOM   8527  C C   . THR E  2  267 ? 147.558 173.279 197.883 1.00 39.86  ? 297 THR G C   1 
ATOM   8528  O O   . THR E  2  267 ? 147.759 172.304 198.612 1.00 39.86  ? 297 THR G O   1 
ATOM   8529  C CB  . THR E  2  267 ? 145.368 173.374 196.703 1.00 39.86  ? 297 THR G CB  1 
ATOM   8530  O OG1 . THR E  2  267 ? 144.911 172.743 197.905 1.00 39.86  ? 297 THR G OG1 1 
ATOM   8531  C CG2 . THR E  2  267 ? 144.583 172.827 195.519 1.00 39.86  ? 297 THR G CG2 1 
ATOM   8532  N N   . ARG E  2  268 ? 147.909 174.520 198.207 1.00 39.27  ? 298 ARG G N   1 
ATOM   8533  C CA  . ARG E  2  268 ? 148.408 174.882 199.534 1.00 39.27  ? 298 ARG G CA  1 
ATOM   8534  C C   . ARG E  2  268 ? 147.414 175.846 200.164 1.00 39.27  ? 298 ARG G C   1 
ATOM   8535  O O   . ARG E  2  268 ? 147.388 177.038 199.806 1.00 39.27  ? 298 ARG G O   1 
ATOM   8536  C CB  . ARG E  2  268 ? 149.797 175.511 199.454 1.00 39.27  ? 298 ARG G CB  1 
ATOM   8537  C CG  . ARG E  2  268 ? 150.337 175.972 200.797 1.00 39.27  ? 298 ARG G CG  1 
ATOM   8538  C CD  . ARG E  2  268 ? 151.775 176.450 200.690 1.00 39.27  ? 298 ARG G CD  1 
ATOM   8539  N NE  . ARG E  2  268 ? 151.918 177.585 199.786 1.00 39.27  ? 298 ARG G NE  1 
ATOM   8540  C CZ  . ARG E  2  268 ? 151.519 178.820 200.059 1.00 39.27  ? 298 ARG G CZ  1 
ATOM   8541  N NH1 . ARG E  2  268 ? 150.938 179.121 201.208 1.00 39.27  ? 298 ARG G NH1 1 
ATOM   8542  N NH2 . ARG E  2  268 ? 151.709 179.777 199.156 1.00 39.27  ? 298 ARG G NH2 1 
ATOM   8543  N N   . PRO E  2  269 ? 146.576 175.389 201.098 1.00 45.61  ? 299 PRO G N   1 
ATOM   8544  C CA  . PRO E  2  269 ? 145.504 176.255 201.615 1.00 45.61  ? 299 PRO G CA  1 
ATOM   8545  C C   . PRO E  2  269 ? 145.988 177.353 202.546 1.00 45.61  ? 299 PRO G C   1 
ATOM   8546  O O   . PRO E  2  269 ? 145.208 178.267 202.845 1.00 45.61  ? 299 PRO G O   1 
ATOM   8547  C CB  . PRO E  2  269 ? 144.576 175.277 202.352 1.00 45.61  ? 299 PRO G CB  1 
ATOM   8548  C CG  . PRO E  2  269 ? 145.303 173.954 202.411 1.00 45.61  ? 299 PRO G CG  1 
ATOM   8549  C CD  . PRO E  2  269 ? 146.666 174.112 201.821 1.00 45.61  ? 299 PRO G CD  1 
ATOM   8550  N N   . ASN E  2  270 ? 147.232 177.298 203.015 1.00 48.92  ? 300 ASN G N   1 
ATOM   8551  C CA  . ASN E  2  270 ? 147.738 178.325 203.915 1.00 48.92  ? 300 ASN G CA  1 
ATOM   8552  C C   . ASN E  2  270 ? 147.870 179.655 203.183 1.00 48.92  ? 300 ASN G C   1 
ATOM   8553  O O   . ASN E  2  270 ? 148.372 179.709 202.056 1.00 48.92  ? 300 ASN G O   1 
ATOM   8554  C CB  . ASN E  2  270 ? 149.086 177.903 204.493 1.00 48.92  ? 300 ASN G CB  1 
ATOM   8555  C CG  . ASN E  2  270 ? 148.965 176.750 205.467 1.00 48.92  ? 300 ASN G CG  1 
ATOM   8556  O OD1 . ASN E  2  270 ? 148.050 176.711 206.288 1.00 48.92  ? 300 ASN G OD1 1 
ATOM   8557  N ND2 . ASN E  2  270 ? 149.892 175.803 205.381 1.00 48.92  ? 300 ASN G ND2 1 
ATOM   8558  N N   . ASN E  2  271 ? 147.419 180.731 203.827 1.00 51.45  ? 301 ASN G N   1 
ATOM   8559  C CA  . ASN E  2  271 ? 147.504 182.073 203.250 1.00 51.45  ? 301 ASN G CA  1 
ATOM   8560  C C   . ASN E  2  271 ? 148.761 182.770 203.773 1.00 51.45  ? 301 ASN G C   1 
ATOM   8561  O O   . ASN E  2  271 ? 148.720 183.682 204.600 1.00 51.45  ? 301 ASN G O   1 
ATOM   8562  C CB  . ASN E  2  271 ? 146.242 182.868 203.564 1.00 51.45  ? 301 ASN G CB  1 
ATOM   8563  C CG  . ASN E  2  271 ? 146.175 184.182 202.806 1.00 51.45  ? 301 ASN G CG  1 
ATOM   8564  O OD1 . ASN E  2  271 ? 147.030 184.476 201.971 1.00 51.45  ? 301 ASN G OD1 1 
ATOM   8565  N ND2 . ASN E  2  271 ? 145.153 184.981 203.096 1.00 51.45  ? 301 ASN G ND2 1 
ATOM   8566  N N   . ASN E  2  272 ? 149.902 182.312 203.264 1.00 46.13  ? 302 ASN G N   1 
ATOM   8567  C CA  . ASN E  2  272 ? 151.182 182.881 203.657 1.00 46.13  ? 302 ASN G CA  1 
ATOM   8568  C C   . ASN E  2  272 ? 151.329 184.303 203.128 1.00 46.13  ? 302 ASN G C   1 
ATOM   8569  O O   . ASN E  2  272 ? 150.729 184.683 202.119 1.00 46.13  ? 302 ASN G O   1 
ATOM   8570  C CB  . ASN E  2  272 ? 152.335 182.016 203.148 1.00 46.13  ? 302 ASN G CB  1 
ATOM   8571  C CG  . ASN E  2  272 ? 152.339 180.629 203.758 1.00 46.13  ? 302 ASN G CG  1 
ATOM   8572  O OD1 . ASN E  2  272 ? 152.145 179.631 203.065 1.00 46.13  ? 302 ASN G OD1 1 
ATOM   8573  N ND2 . ASN E  2  272 ? 152.567 180.559 205.064 1.00 46.13  ? 302 ASN G ND2 1 
ATOM   8574  N N   . THR E  2  273 ? 152.140 185.092 203.828 1.00 38.82  ? 303 THR G N   1 
ATOM   8575  C CA  . THR E  2  273 ? 152.418 186.467 203.444 1.00 38.82  ? 303 THR G CA  1 
ATOM   8576  C C   . THR E  2  273 ? 153.924 186.670 203.348 1.00 38.82  ? 303 THR G C   1 
ATOM   8577  O O   . THR E  2  273 ? 154.713 185.932 203.943 1.00 38.82  ? 303 THR G O   1 
ATOM   8578  C CB  . THR E  2  273 ? 151.814 187.471 204.438 1.00 38.82  ? 303 THR G CB  1 
ATOM   8579  O OG1 . THR E  2  273 ? 151.762 188.770 203.834 1.00 38.82  ? 303 THR G OG1 1 
ATOM   8580  C CG2 . THR E  2  273 ? 152.650 187.544 205.705 1.00 38.82  ? 303 THR G CG2 1 
ATOM   8581  N N   . ARG E  2  274 ? 154.313 187.676 202.573 1.00 37.97  ? 304 ARG G N   1 
ATOM   8582  C CA  . ARG E  2  274 ? 155.713 188.015 202.362 1.00 37.97  ? 304 ARG G CA  1 
ATOM   8583  C C   . ARG E  2  274 ? 156.049 189.278 203.142 1.00 37.97  ? 304 ARG G C   1 
ATOM   8584  O O   . ARG E  2  274 ? 155.348 190.289 203.027 1.00 37.97  ? 304 ARG G O   1 
ATOM   8585  C CB  . ARG E  2  274 ? 156.011 188.213 200.875 1.00 37.97  ? 304 ARG G CB  1 
ATOM   8586  C CG  . ARG E  2  274 ? 157.488 188.331 200.550 1.00 37.97  ? 304 ARG G CG  1 
ATOM   8587  C CD  . ARG E  2  274 ? 157.708 188.643 199.080 1.00 37.97  ? 304 ARG G CD  1 
ATOM   8588  N NE  . ARG E  2  274 ? 157.774 187.433 198.269 1.00 37.97  ? 304 ARG G NE  1 
ATOM   8589  C CZ  . ARG E  2  274 ? 158.087 187.412 196.981 1.00 37.97  ? 304 ARG G CZ  1 
ATOM   8590  N NH1 . ARG E  2  274 ? 158.370 188.523 196.320 1.00 37.97  ? 304 ARG G NH1 1 
ATOM   8591  N NH2 . ARG E  2  274 ? 158.118 186.247 196.340 1.00 37.97  ? 304 ARG G NH2 1 
ATOM   8592  N N   . LYS E  2  275 ? 157.119 189.215 203.932 1.00 34.10  ? 305 LYS G N   1 
ATOM   8593  C CA  . LYS E  2  275 ? 157.586 190.347 204.731 1.00 34.10  ? 305 LYS G CA  1 
ATOM   8594  C C   . LYS E  2  275 ? 159.042 190.606 204.357 1.00 34.10  ? 305 LYS G C   1 
ATOM   8595  O O   . LYS E  2  275 ? 159.942 189.899 204.819 1.00 34.10  ? 305 LYS G O   1 
ATOM   8596  C CB  . LYS E  2  275 ? 157.433 190.069 206.223 1.00 34.10  ? 305 LYS G CB  1 
ATOM   8597  C CG  . LYS E  2  275 ? 157.863 191.218 207.117 1.00 34.10  ? 305 LYS G CG  1 
ATOM   8598  C CD  . LYS E  2  275 ? 157.561 190.921 208.576 1.00 34.10  ? 305 LYS G CD  1 
ATOM   8599  C CE  . LYS E  2  275 ? 158.526 189.890 209.138 1.00 34.10  ? 305 LYS G CE  1 
ATOM   8600  N NZ  . LYS E  2  275 ? 158.292 189.643 210.586 1.00 34.10  ? 305 LYS G NZ  1 
ATOM   8601  N N   . SER E  2  276 ? 159.268 191.614 203.520 1.00 32.19  ? 306 SER G N   1 
ATOM   8602  C CA  . SER E  2  276 ? 160.614 191.913 203.054 1.00 32.19  ? 306 SER G CA  1 
ATOM   8603  C C   . SER E  2  276 ? 161.475 192.445 204.193 1.00 32.19  ? 306 SER G C   1 
ATOM   8604  O O   . SER E  2  276 ? 161.034 193.273 204.994 1.00 32.19  ? 306 SER G O   1 
ATOM   8605  C CB  . SER E  2  276 ? 160.565 192.928 201.913 1.00 32.19  ? 306 SER G CB  1 
ATOM   8606  O OG  . SER E  2  276 ? 161.864 193.386 201.579 1.00 32.19  ? 306 SER G OG  1 
ATOM   8607  N N   . ILE E  2  277 ? 162.711 191.957 204.262 1.00 29.39  ? 307 ILE G N   1 
ATOM   8608  C CA  . ILE E  2  277 ? 163.685 192.390 205.256 1.00 29.39  ? 307 ILE G CA  1 
ATOM   8609  C C   . ILE E  2  277 ? 164.950 192.814 204.525 1.00 29.39  ? 307 ILE G C   1 
ATOM   8610  O O   . ILE E  2  277 ? 165.498 192.043 203.730 1.00 29.39  ? 307 ILE G O   1 
ATOM   8611  C CB  . ILE E  2  277 ? 163.997 191.279 206.276 1.00 29.39  ? 307 ILE G CB  1 
ATOM   8612  C CG1 . ILE E  2  277 ? 162.749 190.928 207.087 1.00 29.39  ? 307 ILE G CG1 1 
ATOM   8613  C CG2 . ILE E  2  277 ? 165.133 191.698 207.193 1.00 29.39  ? 307 ILE G CG2 1 
ATOM   8614  C CD1 . ILE E  2  277 ? 162.844 189.603 207.808 1.00 29.39  ? 307 ILE G CD1 1 
ATOM   8615  N N   . ARG E  2  278 ? 165.414 194.031 204.797 1.00 30.43  ? 308 ARG G N   1 
ATOM   8616  C CA  . ARG E  2  278 ? 166.609 194.569 204.157 1.00 30.43  ? 308 ARG G CA  1 
ATOM   8617  C C   . ARG E  2  278 ? 167.827 194.138 204.966 1.00 30.43  ? 308 ARG G C   1 
ATOM   8618  O O   . ARG E  2  278 ? 167.967 194.507 206.136 1.00 30.43  ? 308 ARG G O   1 
ATOM   8619  C CB  . ARG E  2  278 ? 166.520 196.089 204.044 1.00 30.43  ? 308 ARG G CB  1 
ATOM   8620  C CG  . ARG E  2  278 ? 165.589 196.562 202.938 1.00 30.43  ? 308 ARG G CG  1 
ATOM   8621  C CD  . ARG E  2  278 ? 165.729 198.060 202.679 1.00 30.43  ? 308 ARG G CD  1 
ATOM   8622  N NE  . ARG E  2  278 ? 164.584 198.669 202.002 1.00 30.43  ? 308 ARG G NE  1 
ATOM   8623  C CZ  . ARG E  2  278 ? 164.000 198.220 200.896 1.00 30.43  ? 308 ARG G CZ  1 
ATOM   8624  N NH1 . ARG E  2  278 ? 164.476 197.183 200.224 1.00 30.43  ? 308 ARG G NH1 1 
ATOM   8625  N NH2 . ARG E  2  278 ? 162.923 198.849 200.434 1.00 30.43  ? 308 ARG G NH2 1 
ATOM   8626  N N   . ILE E  2  279 ? 168.709 193.355 204.341 1.00 28.70  ? 309 ILE G N   1 
ATOM   8627  C CA  . ILE E  2  279 ? 169.844 192.763 205.042 1.00 28.70  ? 309 ILE G CA  1 
ATOM   8628  C C   . ILE E  2  279 ? 171.149 193.503 204.787 1.00 28.70  ? 309 ILE G C   1 
ATOM   8629  O O   . ILE E  2  279 ? 172.121 193.292 205.530 1.00 28.70  ? 309 ILE G O   1 
ATOM   8630  C CB  . ILE E  2  279 ? 170.013 191.278 204.661 1.00 28.70  ? 309 ILE G CB  1 
ATOM   8631  C CG1 . ILE E  2  279 ? 170.309 191.141 203.168 1.00 28.70  ? 309 ILE G CG1 1 
ATOM   8632  C CG2 . ILE E  2  279 ? 168.746 190.517 204.980 1.00 28.70  ? 309 ILE G CG2 1 
ATOM   8633  C CD1 . ILE E  2  279 ? 170.716 189.744 202.754 1.00 28.70  ? 309 ILE G CD1 1 
ATOM   8634  N N   . GLY E  2  280 ? 171.206 194.358 203.771 1.00 29.06  ? 312 GLY G N   1 
ATOM   8635  C CA  . GLY E  2  280 ? 172.410 195.081 203.445 1.00 29.06  ? 312 GLY G CA  1 
ATOM   8636  C C   . GLY E  2  280 ? 172.178 196.078 202.331 1.00 29.06  ? 312 GLY G C   1 
ATOM   8637  O O   . GLY E  2  280 ? 171.038 196.366 201.952 1.00 29.06  ? 312 GLY G O   1 
ATOM   8638  N N   . PRO E  2  281 ? 173.258 196.630 201.784 1.00 27.65  ? 313 PRO G N   1 
ATOM   8639  C CA  . PRO E  2  281 ? 173.109 197.608 200.698 1.00 27.65  ? 313 PRO G CA  1 
ATOM   8640  C C   . PRO E  2  281 ? 172.674 196.960 199.394 1.00 27.65  ? 313 PRO G C   1 
ATOM   8641  O O   . PRO E  2  281 ? 173.463 196.280 198.731 1.00 27.65  ? 313 PRO G O   1 
ATOM   8642  C CB  . PRO E  2  281 ? 174.510 198.221 200.585 1.00 27.65  ? 313 PRO G CB  1 
ATOM   8643  C CG  . PRO E  2  281 ? 175.426 197.169 201.105 1.00 27.65  ? 313 PRO G CG  1 
ATOM   8644  C CD  . PRO E  2  281 ? 174.666 196.407 202.152 1.00 27.65  ? 313 PRO G CD  1 
ATOM   8645  N N   . GLY E  2  282 ? 171.413 197.164 199.019 1.00 29.44  ? 314 GLY G N   1 
ATOM   8646  C CA  . GLY E  2  282 ? 170.885 196.636 197.780 1.00 29.44  ? 314 GLY G CA  1 
ATOM   8647  C C   . GLY E  2  282 ? 170.454 195.187 197.817 1.00 29.44  ? 314 GLY G C   1 
ATOM   8648  O O   . GLY E  2  282 ? 170.040 194.658 196.778 1.00 29.44  ? 314 GLY G O   1 
ATOM   8649  N N   . GLN E  2  283 ? 170.534 194.526 198.969 1.00 27.26  ? 315 GLN G N   1 
ATOM   8650  C CA  . GLN E  2  283 ? 170.139 193.132 199.105 1.00 27.26  ? 315 GLN G CA  1 
ATOM   8651  C C   . GLN E  2  283 ? 169.074 193.001 200.183 1.00 27.26  ? 315 GLN G C   1 
ATOM   8652  O O   . GLN E  2  283 ? 169.194 193.587 201.263 1.00 27.26  ? 315 GLN G O   1 
ATOM   8653  C CB  . GLN E  2  283 ? 171.344 192.246 199.437 1.00 27.26  ? 315 GLN G CB  1 
ATOM   8654  C CG  . GLN E  2  283 ? 172.283 192.827 200.478 1.00 27.26  ? 315 GLN G CG  1 
ATOM   8655  C CD  . GLN E  2  283 ? 173.665 192.208 200.418 1.00 27.26  ? 315 GLN G CD  1 
ATOM   8656  O OE1 . GLN E  2  283 ? 173.964 191.412 199.528 1.00 27.26  ? 315 GLN G OE1 1 
ATOM   8657  N NE2 . GLN E  2  283 ? 174.517 192.571 201.369 1.00 27.26  ? 315 GLN G NE2 1 
ATOM   8658  N N   . ALA E  2  284 ? 168.032 192.230 199.882 1.00 28.14  ? 316 ALA G N   1 
ATOM   8659  C CA  . ALA E  2  284 ? 166.921 192.019 200.796 1.00 28.14  ? 316 ALA G CA  1 
ATOM   8660  C C   . ALA E  2  284 ? 166.592 190.536 200.874 1.00 28.14  ? 316 ALA G C   1 
ATOM   8661  O O   . ALA E  2  284 ? 166.797 189.786 199.917 1.00 28.14  ? 316 ALA G O   1 
ATOM   8662  C CB  . ALA E  2  284 ? 165.678 192.804 200.360 1.00 28.14  ? 316 ALA G CB  1 
ATOM   8663  N N   . PHE E  2  285 ? 166.077 190.122 202.029 1.00 28.15  ? 317 PHE G N   1 
ATOM   8664  C CA  . PHE E  2  285 ? 165.693 188.738 202.277 1.00 28.15  ? 317 PHE G CA  1 
ATOM   8665  C C   . PHE E  2  285 ? 164.194 188.689 202.525 1.00 28.15  ? 317 PHE G C   1 
ATOM   8666  O O   . PHE E  2  285 ? 163.685 189.391 203.405 1.00 28.15  ? 317 PHE G O   1 
ATOM   8667  C CB  . PHE E  2  285 ? 166.464 188.163 203.467 1.00 28.15  ? 317 PHE G CB  1 
ATOM   8668  C CG  . PHE E  2  285 ? 165.797 186.985 204.113 1.00 28.15  ? 317 PHE G CG  1 
ATOM   8669  C CD1 . PHE E  2  285 ? 165.653 185.790 203.429 1.00 28.15  ? 317 PHE G CD1 1 
ATOM   8670  C CD2 . PHE E  2  285 ? 165.323 187.069 205.410 1.00 28.15  ? 317 PHE G CD2 1 
ATOM   8671  C CE1 . PHE E  2  285 ? 165.043 184.704 204.025 1.00 28.15  ? 317 PHE G CE1 1 
ATOM   8672  C CE2 . PHE E  2  285 ? 164.712 185.986 206.011 1.00 28.15  ? 317 PHE G CE2 1 
ATOM   8673  C CZ  . PHE E  2  285 ? 164.572 184.802 205.317 1.00 28.15  ? 317 PHE G CZ  1 
ATOM   8674  N N   . TYR E  2  286 ? 163.493 187.862 201.755 1.00 30.73  ? 318 TYR G N   1 
ATOM   8675  C CA  . TYR E  2  286 ? 162.044 187.743 201.857 1.00 30.73  ? 318 TYR G CA  1 
ATOM   8676  C C   . TYR E  2  286 ? 161.698 186.635 202.844 1.00 30.73  ? 318 TYR G C   1 
ATOM   8677  O O   . TYR E  2  286 ? 162.040 185.469 202.623 1.00 30.73  ? 318 TYR G O   1 
ATOM   8678  C CB  . TYR E  2  286 ? 161.429 187.459 200.487 1.00 30.73  ? 318 TYR G CB  1 
ATOM   8679  C CG  . TYR E  2  286 ? 161.867 188.428 199.413 1.00 30.73  ? 318 TYR G CG  1 
ATOM   8680  C CD1 . TYR E  2  286 ? 161.193 189.625 199.215 1.00 30.73  ? 318 TYR G CD1 1 
ATOM   8681  C CD2 . TYR E  2  286 ? 162.957 188.148 198.601 1.00 30.73  ? 318 TYR G CD2 1 
ATOM   8682  C CE1 . TYR E  2  286 ? 161.590 190.514 198.236 1.00 30.73  ? 318 TYR G CE1 1 
ATOM   8683  C CE2 . TYR E  2  286 ? 163.362 189.032 197.620 1.00 30.73  ? 318 TYR G CE2 1 
ATOM   8684  C CZ  . TYR E  2  286 ? 162.675 190.212 197.442 1.00 30.73  ? 318 TYR G CZ  1 
ATOM   8685  O OH  . TYR E  2  286 ? 163.076 191.095 196.465 1.00 30.73  ? 318 TYR G OH  1 
ATOM   8686  N N   . ALA E  2  287 ? 161.024 187.001 203.927 1.00 31.44  ? 319 ALA G N   1 
ATOM   8687  C CA  . ALA E  2  287 ? 160.650 186.075 204.984 1.00 31.44  ? 319 ALA G CA  1 
ATOM   8688  C C   . ALA E  2  287 ? 159.138 185.876 204.992 1.00 31.44  ? 319 ALA G C   1 
ATOM   8689  O O   . ALA E  2  287 ? 158.411 186.400 204.144 1.00 31.44  ? 319 ALA G O   1 
ATOM   8690  C CB  . ALA E  2  287 ? 161.146 186.581 206.339 1.00 31.44  ? 319 ALA G CB  1 
ATOM   8691  N N   . THR E  2  288 ? 158.668 185.105 205.968 1.00 31.83  ? 320 THR G N   1 
ATOM   8692  C CA  . THR E  2  288 ? 157.252 184.808 206.131 1.00 31.83  ? 320 THR G CA  1 
ATOM   8693  C C   . THR E  2  288 ? 156.759 185.414 207.435 1.00 31.83  ? 320 THR G C   1 
ATOM   8694  O O   . THR E  2  288 ? 157.357 185.193 208.493 1.00 31.83  ? 320 THR G O   1 
ATOM   8695  C CB  . THR E  2  288 ? 156.999 183.298 206.123 1.00 31.83  ? 320 THR G CB  1 
ATOM   8696  O OG1 . THR E  2  288 ? 157.627 182.712 204.976 1.00 31.83  ? 320 THR G OG1 1 
ATOM   8697  C CG2 . THR E  2  288 ? 155.507 183.009 206.078 1.00 31.83  ? 320 THR G CG2 1 
ATOM   8698  N N   . GLY E  2  289 ? 155.675 186.171 207.358 1.00 37.68  ? 321 GLY G N   1 
ATOM   8699  C CA  . GLY E  2  289 ? 155.057 186.796 208.507 1.00 37.68  ? 321 GLY G CA  1 
ATOM   8700  C C   . GLY E  2  289 ? 153.872 186.009 209.022 1.00 37.68  ? 321 GLY G C   1 
ATOM   8701  O O   . GLY E  2  289 ? 153.791 184.786 208.865 1.00 37.68  ? 321 GLY G O   1 
ATOM   8702  N N   . ASP E  2  290 A 152.938 186.719 209.649 1.00 44.77  ? 321 ASP G N   1 
ATOM   8703  C CA  . ASP E  2  290 A 151.740 186.083 210.175 1.00 44.77  ? 321 ASP G CA  1 
ATOM   8704  C C   . ASP E  2  290 A 150.874 185.545 209.040 1.00 44.77  ? 321 ASP G C   1 
ATOM   8705  O O   . ASP E  2  290 A 150.792 186.131 207.958 1.00 44.77  ? 321 ASP G O   1 
ATOM   8706  C CB  . ASP E  2  290 A 150.939 187.072 211.021 1.00 44.77  ? 321 ASP G CB  1 
ATOM   8707  C CG  . ASP E  2  290 A 149.965 186.384 211.957 1.00 44.77  ? 321 ASP G CG  1 
ATOM   8708  O OD1 . ASP E  2  290 A 150.163 185.186 212.247 1.00 44.77  ? 321 ASP G OD1 1 
ATOM   8709  O OD2 . ASP E  2  290 A 149.002 187.041 212.404 1.00 44.77  ? 321 ASP G OD2 1 
ATOM   8710  N N   . ILE E  2  291 ? 150.224 184.414 209.300 1.00 48.78  ? 322 ILE G N   1 
ATOM   8711  C CA  . ILE E  2  291 ? 149.366 183.754 208.323 1.00 48.78  ? 322 ILE G CA  1 
ATOM   8712  C C   . ILE E  2  291 ? 147.915 184.037 208.682 1.00 48.78  ? 322 ILE G C   1 
ATOM   8713  O O   . ILE E  2  291 ? 147.490 183.805 209.821 1.00 48.78  ? 322 ILE G O   1 
ATOM   8714  C CB  . ILE E  2  291 ? 149.635 182.241 208.274 1.00 48.78  ? 322 ILE G CB  1 
ATOM   8715  C CG1 . ILE E  2  291 ? 151.110 181.972 207.977 1.00 48.78  ? 322 ILE G CG1 1 
ATOM   8716  C CG2 . ILE E  2  291 ? 148.760 181.582 207.223 1.00 48.78  ? 322 ILE G CG2 1 
ATOM   8717  C CD1 . ILE E  2  291 ? 151.524 180.538 208.217 1.00 48.78  ? 322 ILE G CD1 1 
ATOM   8718  N N   . ILE E  2  292 ? 147.155 184.537 207.713 1.00 57.41  ? 323 ILE G N   1 
ATOM   8719  C CA  . ILE E  2  292 ? 145.754 184.875 207.932 1.00 57.41  ? 323 ILE G CA  1 
ATOM   8720  C C   . ILE E  2  292 ? 144.906 183.620 207.781 1.00 57.41  ? 323 ILE G C   1 
ATOM   8721  O O   . ILE E  2  292 ? 145.041 182.878 206.801 1.00 57.41  ? 323 ILE G O   1 
ATOM   8722  C CB  . ILE E  2  292 ? 145.301 185.973 206.957 1.00 57.41  ? 323 ILE G CB  1 
ATOM   8723  C CG1 . ILE E  2  292 ? 146.258 187.166 207.016 1.00 57.41  ? 323 ILE G CG1 1 
ATOM   8724  C CG2 . ILE E  2  292 ? 143.879 186.410 207.269 1.00 57.41  ? 323 ILE G CG2 1 
ATOM   8725  C CD1 . ILE E  2  292 ? 147.185 187.270 205.823 1.00 57.41  ? 323 ILE G CD1 1 
ATOM   8726  N N   . GLY E  2  293 ? 144.030 183.382 208.749 1.00 71.86  ? 324 GLY G N   1 
ATOM   8727  C CA  . GLY E  2  293 ? 143.150 182.234 208.704 1.00 71.86  ? 324 GLY G CA  1 
ATOM   8728  C C   . GLY E  2  293 ? 143.741 181.007 209.365 1.00 71.86  ? 324 GLY G C   1 
ATOM   8729  O O   . GLY E  2  293 ? 144.821 181.023 209.963 1.00 71.86  ? 324 GLY G O   1 
ATOM   8730  N N   . ASP E  2  294 ? 142.996 179.911 209.249 1.00 70.76  ? 325 ASP G N   1 
ATOM   8731  C CA  . ASP E  2  294 ? 143.417 178.650 209.835 1.00 70.76  ? 325 ASP G CA  1 
ATOM   8732  C C   . ASP E  2  294 ? 144.608 178.074 209.074 1.00 70.76  ? 325 ASP G C   1 
ATOM   8733  O O   . ASP E  2  294 ? 144.878 178.428 207.923 1.00 70.76  ? 325 ASP G O   1 
ATOM   8734  C CB  . ASP E  2  294 ? 142.263 177.648 209.837 1.00 70.76  ? 325 ASP G CB  1 
ATOM   8735  C CG  . ASP E  2  294 ? 141.157 178.035 210.797 1.00 70.76  ? 325 ASP G CG  1 
ATOM   8736  O OD1 . ASP E  2  294 ? 141.454 178.693 211.816 1.00 70.76  ? 325 ASP G OD1 1 
ATOM   8737  O OD2 . ASP E  2  294 ? 139.989 177.682 210.531 1.00 70.76  ? 325 ASP G OD2 1 
ATOM   8738  N N   . ILE E  2  295 ? 145.323 177.169 209.736 1.00 63.04  ? 326 ILE G N   1 
ATOM   8739  C CA  . ILE E  2  295 ? 146.512 176.533 209.182 1.00 63.04  ? 326 ILE G CA  1 
ATOM   8740  C C   . ILE E  2  295 ? 146.162 175.099 208.813 1.00 63.04  ? 326 ILE G C   1 
ATOM   8741  O O   . ILE E  2  295 ? 145.647 174.344 209.646 1.00 63.04  ? 326 ILE G O   1 
ATOM   8742  C CB  . ILE E  2  295 ? 147.687 176.575 210.173 1.00 63.04  ? 326 ILE G CB  1 
ATOM   8743  C CG1 . ILE E  2  295 ? 147.888 178.000 210.692 1.00 63.04  ? 326 ILE G CG1 1 
ATOM   8744  C CG2 . ILE E  2  295 ? 148.956 176.059 209.515 1.00 63.04  ? 326 ILE G CG2 1 
ATOM   8745  C CD1 . ILE E  2  295 ? 148.540 178.925 209.697 1.00 63.04  ? 326 ILE G CD1 1 
ATOM   8746  N N   . ARG E  2  296 ? 146.441 174.727 207.566 1.00 54.15  ? 327 ARG G N   1 
ATOM   8747  C CA  . ARG E  2  296 ? 146.097 173.414 207.046 1.00 54.15  ? 327 ARG G CA  1 
ATOM   8748  C C   . ARG E  2  296 ? 147.290 172.824 206.308 1.00 54.15  ? 327 ARG G C   1 
ATOM   8749  O O   . ARG E  2  296 ? 148.183 173.541 205.849 1.00 54.15  ? 327 ARG G O   1 
ATOM   8750  C CB  . ARG E  2  296 ? 144.880 173.483 206.113 1.00 54.15  ? 327 ARG G CB  1 
ATOM   8751  C CG  . ARG E  2  296 ? 143.610 173.963 206.794 1.00 54.15  ? 327 ARG G CG  1 
ATOM   8752  C CD  . ARG E  2  296 ? 142.449 174.025 205.819 1.00 54.15  ? 327 ARG G CD  1 
ATOM   8753  N NE  . ARG E  2  296 ? 142.080 172.702 205.330 1.00 54.15  ? 327 ARG G NE  1 
ATOM   8754  C CZ  . ARG E  2  296 ? 141.259 171.873 205.960 1.00 54.15  ? 327 ARG G CZ  1 
ATOM   8755  N NH1 . ARG E  2  296 ? 140.701 172.197 207.115 1.00 54.15  ? 327 ARG G NH1 1 
ATOM   8756  N NH2 . ARG E  2  296 ? 140.992 170.688 205.418 1.00 54.15  ? 327 ARG G NH2 1 
ATOM   8757  N N   . GLN E  2  297 ? 147.294 171.498 206.201 1.00 43.96  ? 328 GLN G N   1 
ATOM   8758  C CA  . GLN E  2  297 ? 148.372 170.774 205.544 1.00 43.96  ? 328 GLN G CA  1 
ATOM   8759  C C   . GLN E  2  297 ? 148.115 170.681 204.046 1.00 43.96  ? 328 GLN G C   1 
ATOM   8760  O O   . GLN E  2  297 ? 146.990 170.419 203.611 1.00 43.96  ? 328 GLN G O   1 
ATOM   8761  C CB  . GLN E  2  297 ? 148.515 169.373 206.141 1.00 43.96  ? 328 GLN G CB  1 
ATOM   8762  C CG  . GLN E  2  297 ? 149.517 168.483 205.425 1.00 43.96  ? 328 GLN G CG  1 
ATOM   8763  C CD  . GLN E  2  297 ? 149.752 167.173 206.149 1.00 43.96  ? 328 GLN G CD  1 
ATOM   8764  O OE1 . GLN E  2  297 ? 150.883 166.841 206.505 1.00 43.96  ? 328 GLN G OE1 1 
ATOM   8765  N NE2 . GLN E  2  297 ? 148.682 166.420 206.372 1.00 43.96  ? 328 GLN G NE2 1 
ATOM   8766  N N   . ALA E  2  298 ? 149.166 170.905 203.260 1.00 37.43  ? 329 ALA G N   1 
ATOM   8767  C CA  . ALA E  2  298 ? 149.064 170.788 201.813 1.00 37.43  ? 329 ALA G CA  1 
ATOM   8768  C C   . ALA E  2  298 ? 148.830 169.337 201.406 1.00 37.43  ? 329 ALA G C   1 
ATOM   8769  O O   . ALA E  2  298 ? 149.333 168.402 202.035 1.00 37.43  ? 329 ALA G O   1 
ATOM   8770  C CB  . ALA E  2  298 ? 150.328 171.322 201.143 1.00 37.43  ? 329 ALA G CB  1 
ATOM   8771  N N   . HIS E  2  299 ? 148.056 169.155 200.339 1.00 35.02  ? 330 HIS G N   1 
ATOM   8772  C CA  . HIS E  2  299 ? 147.714 167.822 199.866 1.00 35.02  ? 330 HIS G CA  1 
ATOM   8773  C C   . HIS E  2  299 ? 147.388 167.879 198.381 1.00 35.02  ? 330 HIS G C   1 
ATOM   8774  O O   . HIS E  2  299 ? 147.152 168.950 197.817 1.00 35.02  ? 330 HIS G O   1 
ATOM   8775  C CB  . HIS E  2  299 ? 146.535 167.233 200.648 1.00 35.02  ? 330 HIS G CB  1 
ATOM   8776  C CG  . HIS E  2  299 ? 145.291 168.061 200.579 1.00 35.02  ? 330 HIS G CG  1 
ATOM   8777  N ND1 . HIS E  2  299 ? 145.155 169.258 201.248 1.00 35.02  ? 330 HIS G ND1 1 
ATOM   8778  C CD2 . HIS E  2  299 ? 144.125 167.865 199.920 1.00 35.02  ? 330 HIS G CD2 1 
ATOM   8779  C CE1 . HIS E  2  299 ? 143.959 169.764 201.004 1.00 35.02  ? 330 HIS G CE1 1 
ATOM   8780  N NE2 . HIS E  2  299 ? 143.314 168.937 200.201 1.00 35.02  ? 330 HIS G NE2 1 
ATOM   8781  N N   . CYS E  2  300 ? 147.376 166.704 197.755 1.00 32.07  ? 331 CYS G N   1 
ATOM   8782  C CA  . CYS E  2  300 ? 147.059 166.567 196.342 1.00 32.07  ? 331 CYS G CA  1 
ATOM   8783  C C   . CYS E  2  300 ? 145.922 165.571 196.170 1.00 32.07  ? 331 CYS G C   1 
ATOM   8784  O O   . CYS E  2  300 ? 145.777 164.629 196.953 1.00 32.07  ? 331 CYS G O   1 
ATOM   8785  C CB  . CYS E  2  300 ? 148.278 166.113 195.529 1.00 32.07  ? 331 CYS G CB  1 
ATOM   8786  S SG  . CYS E  2  300 ? 149.636 167.301 195.500 1.00 32.07  ? 331 CYS G SG  1 
ATOM   8787  N N   . ASN E  2  301 ? 145.115 165.788 195.134 1.00 36.72  ? 332 ASN G N   1 
ATOM   8788  C CA  . ASN E  2  301 ? 143.935 164.976 194.871 1.00 36.72  ? 332 ASN G CA  1 
ATOM   8789  C C   . ASN E  2  301 ? 144.076 164.276 193.528 1.00 36.72  ? 332 ASN G C   1 
ATOM   8790  O O   . ASN E  2  301 ? 144.414 164.911 192.524 1.00 36.72  ? 332 ASN G O   1 
ATOM   8791  C CB  . ASN E  2  301 ? 142.663 165.829 194.877 1.00 36.72  ? 332 ASN G CB  1 
ATOM   8792  C CG  . ASN E  2  301 ? 141.963 165.822 196.218 1.00 36.72  ? 332 ASN G CG  1 
ATOM   8793  O OD1 . ASN E  2  301 ? 141.847 164.780 196.862 1.00 36.72  ? 332 ASN G OD1 1 
ATOM   8794  N ND2 . ASN E  2  301 ? 141.483 166.992 196.640 1.00 36.72  ? 332 ASN G ND2 1 
ATOM   8795  N N   . VAL E  2  302 ? 143.816 162.971 193.516 1.00 34.36  ? 333 VAL G N   1 
ATOM   8796  C CA  . VAL E  2  302 ? 143.729 162.186 192.292 1.00 34.36  ? 333 VAL G CA  1 
ATOM   8797  C C   . VAL E  2  302 ? 142.468 161.338 192.363 1.00 34.36  ? 333 VAL G C   1 
ATOM   8798  O O   . VAL E  2  302 ? 142.181 160.722 193.396 1.00 34.36  ? 333 VAL G O   1 
ATOM   8799  C CB  . VAL E  2  302 ? 144.976 161.302 192.079 1.00 34.36  ? 333 VAL G CB  1 
ATOM   8800  C CG1 . VAL E  2  302 ? 146.151 162.148 191.623 1.00 34.36  ? 333 VAL G CG1 1 
ATOM   8801  C CG2 . VAL E  2  302 ? 145.326 160.556 193.354 1.00 34.36  ? 333 VAL G CG2 1 
ATOM   8802  N N   . SER E  2  303 ? 141.707 161.317 191.272 1.00 34.82  ? 334 SER G N   1 
ATOM   8803  C CA  . SER E  2  303 ? 140.460 160.567 191.250 1.00 34.82  ? 334 SER G CA  1 
ATOM   8804  C C   . SER E  2  303 ? 140.741 159.072 191.326 1.00 34.82  ? 334 SER G C   1 
ATOM   8805  O O   . SER E  2  303 ? 141.594 158.551 190.601 1.00 34.82  ? 334 SER G O   1 
ATOM   8806  C CB  . SER E  2  303 ? 139.665 160.896 189.988 1.00 34.82  ? 334 SER G CB  1 
ATOM   8807  O OG  . SER E  2  303 ? 140.318 160.404 188.833 1.00 34.82  ? 334 SER G OG  1 
ATOM   8808  N N   . LYS E  2  304 ? 140.020 158.381 192.212 1.00 34.32  ? 335 LYS G N   1 
ATOM   8809  C CA  . LYS E  2  304 ? 140.240 156.950 192.390 1.00 34.32  ? 335 LYS G CA  1 
ATOM   8810  C C   . LYS E  2  304 ? 139.723 156.145 191.206 1.00 34.32  ? 335 LYS G C   1 
ATOM   8811  O O   . LYS E  2  304 ? 140.300 155.105 190.868 1.00 34.32  ? 335 LYS G O   1 
ATOM   8812  C CB  . LYS E  2  304 ? 139.580 156.475 193.684 1.00 34.32  ? 335 LYS G CB  1 
ATOM   8813  C CG  . LYS E  2  304 ? 140.023 155.094 194.138 1.00 34.32  ? 335 LYS G CG  1 
ATOM   8814  C CD  . LYS E  2  304 ? 139.708 154.871 195.608 1.00 34.32  ? 335 LYS G CD  1 
ATOM   8815  C CE  . LYS E  2  304 ? 140.592 153.789 196.205 1.00 34.32  ? 335 LYS G CE  1 
ATOM   8816  N NZ  . LYS E  2  304 ? 141.681 154.358 197.047 1.00 34.32  ? 335 LYS G NZ  1 
ATOM   8817  N N   . ALA E  2  305 ? 138.637 156.597 190.574 1.00 35.90  ? 336 ALA G N   1 
ATOM   8818  C CA  . ALA E  2  305 ? 138.073 155.856 189.450 1.00 35.90  ? 336 ALA G CA  1 
ATOM   8819  C C   . ALA E  2  305 ? 139.043 155.798 188.277 1.00 35.90  ? 336 ALA G C   1 
ATOM   8820  O O   . ALA E  2  305 ? 139.213 154.743 187.654 1.00 35.90  ? 336 ALA G O   1 
ATOM   8821  C CB  . ALA E  2  305 ? 136.748 156.486 189.020 1.00 35.90  ? 336 ALA G CB  1 
ATOM   8822  N N   . THR E  2  306 ? 139.690 156.921 187.959 1.00 31.72  ? 337 THR G N   1 
ATOM   8823  C CA  . THR E  2  306 ? 140.617 156.943 186.832 1.00 31.72  ? 337 THR G CA  1 
ATOM   8824  C C   . THR E  2  306 ? 141.926 156.242 187.173 1.00 31.72  ? 337 THR G C   1 
ATOM   8825  O O   . THR E  2  306 ? 142.505 155.553 186.325 1.00 31.72  ? 337 THR G O   1 
ATOM   8826  C CB  . THR E  2  306 ? 140.881 158.383 186.393 1.00 31.72  ? 337 THR G CB  1 
ATOM   8827  O OG1 . THR E  2  306 ? 139.646 159.109 186.358 1.00 31.72  ? 337 THR G OG1 1 
ATOM   8828  C CG2 . THR E  2  306 ? 141.517 158.411 185.012 1.00 31.72  ? 337 THR G CG2 1 
ATOM   8829  N N   . TRP E  2  307 ? 142.414 156.414 188.403 1.00 29.33  ? 338 TRP G N   1 
ATOM   8830  C CA  . TRP E  2  307 ? 143.678 155.791 188.785 1.00 29.33  ? 338 TRP G CA  1 
ATOM   8831  C C   . TRP E  2  307 ? 143.571 154.272 188.800 1.00 29.33  ? 338 TRP G C   1 
ATOM   8832  O O   . TRP E  2  307 ? 144.498 153.577 188.368 1.00 29.33  ? 338 TRP G O   1 
ATOM   8833  C CB  . TRP E  2  307 ? 144.129 156.306 190.151 1.00 29.33  ? 338 TRP G CB  1 
ATOM   8834  C CG  . TRP E  2  307 ? 145.420 155.701 190.608 1.00 29.33  ? 338 TRP G CG  1 
ATOM   8835  C CD1 . TRP E  2  307 ? 145.590 154.799 191.616 1.00 29.33  ? 338 TRP G CD1 1 
ATOM   8836  C CD2 . TRP E  2  307 ? 146.723 155.951 190.069 1.00 29.33  ? 338 TRP G CD2 1 
ATOM   8837  N NE1 . TRP E  2  307 ? 146.918 154.473 191.740 1.00 29.33  ? 338 TRP G NE1 1 
ATOM   8838  C CE2 . TRP E  2  307 ? 147.635 155.167 190.801 1.00 29.33  ? 338 TRP G CE2 1 
ATOM   8839  C CE3 . TRP E  2  307 ? 147.208 156.763 189.039 1.00 29.33  ? 338 TRP G CE3 1 
ATOM   8840  C CZ2 . TRP E  2  307 ? 149.002 155.170 190.538 1.00 29.33  ? 338 TRP G CZ2 1 
ATOM   8841  C CZ3 . TRP E  2  307 ? 148.565 156.764 188.779 1.00 29.33  ? 338 TRP G CZ3 1 
ATOM   8842  C CH2 . TRP E  2  307 ? 149.446 155.973 189.525 1.00 29.33  ? 338 TRP G CH2 1 
ATOM   8843  N N   . ASN E  2  308 ? 142.455 153.736 189.301 1.00 37.75  ? 339 ASN G N   1 
ATOM   8844  C CA  . ASN E  2  308 ? 142.315 152.286 189.397 1.00 37.75  ? 339 ASN G CA  1 
ATOM   8845  C C   . ASN E  2  308 ? 142.294 151.636 188.019 1.00 37.75  ? 339 ASN G C   1 
ATOM   8846  O O   . ASN E  2  308 ? 142.921 150.592 187.809 1.00 37.75  ? 339 ASN G O   1 
ATOM   8847  C CB  . ASN E  2  308 ? 141.052 151.926 190.178 1.00 37.75  ? 339 ASN G CB  1 
ATOM   8848  C CG  . ASN E  2  308 ? 141.086 150.507 190.709 1.00 37.75  ? 339 ASN G CG  1 
ATOM   8849  O OD1 . ASN E  2  308 ? 141.998 150.130 191.444 1.00 37.75  ? 339 ASN G OD1 1 
ATOM   8850  N ND2 . ASN E  2  308 ? 140.093 149.710 190.336 1.00 37.75  ? 339 ASN G ND2 1 
ATOM   8851  N N   . GLU E  2  309 ? 141.577 152.236 187.066 1.00 35.30  ? 340 GLU G N   1 
ATOM   8852  C CA  . GLU E  2  309 ? 141.535 151.669 185.722 1.00 35.30  ? 340 GLU G CA  1 
ATOM   8853  C C   . GLU E  2  309 ? 142.845 151.891 184.979 1.00 35.30  ? 340 GLU G C   1 
ATOM   8854  O O   . GLU E  2  309 ? 143.187 151.109 184.085 1.00 35.30  ? 340 GLU G O   1 
ATOM   8855  C CB  . GLU E  2  309 ? 140.362 152.254 184.934 1.00 35.30  ? 340 GLU G CB  1 
ATOM   8856  C CG  . GLU E  2  309 ? 140.471 153.742 184.647 1.00 35.30  ? 340 GLU G CG  1 
ATOM   8857  C CD  . GLU E  2  309 ? 139.255 154.284 183.922 1.00 35.30  ? 340 GLU G CD  1 
ATOM   8858  O OE1 . GLU E  2  309 ? 138.317 153.501 183.663 1.00 35.30  ? 340 GLU G OE1 1 
ATOM   8859  O OE2 . GLU E  2  309 ? 139.237 155.493 183.610 1.00 35.30  ? 340 GLU G OE2 1 
ATOM   8860  N N   . THR E  2  310 ? 143.585 152.947 185.324 1.00 33.37  ? 341 THR G N   1 
ATOM   8861  C CA  . THR E  2  310 ? 144.895 153.165 184.717 1.00 33.37  ? 341 THR G CA  1 
ATOM   8862  C C   . THR E  2  310 ? 145.854 152.037 185.076 1.00 33.37  ? 341 THR G C   1 
ATOM   8863  O O   . THR E  2  310 ? 146.578 151.523 184.215 1.00 33.37  ? 341 THR G O   1 
ATOM   8864  C CB  . THR E  2  310 ? 145.458 154.518 185.155 1.00 33.37  ? 341 THR G CB  1 
ATOM   8865  O OG1 . THR E  2  310 ? 144.766 155.569 184.469 1.00 33.37  ? 341 THR G OG1 1 
ATOM   8866  C CG2 . THR E  2  310 ? 146.942 154.611 184.837 1.00 33.37  ? 341 THR G CG2 1 
ATOM   8867  N N   . LEU E  2  311 ? 145.864 151.628 186.347 1.00 37.51  ? 342 LEU G N   1 
ATOM   8868  C CA  . LEU E  2  311 ? 146.685 150.491 186.747 1.00 37.51  ? 342 LEU G CA  1 
ATOM   8869  C C   . LEU E  2  311 ? 146.193 149.197 186.113 1.00 37.51  ? 342 LEU G C   1 
ATOM   8870  O O   . LEU E  2  311 ? 147.001 148.313 185.807 1.00 37.51  ? 342 LEU G O   1 
ATOM   8871  C CB  . LEU E  2  311 ? 146.706 150.360 188.269 1.00 37.51  ? 342 LEU G CB  1 
ATOM   8872  C CG  . LEU E  2  311 ? 147.385 151.491 189.042 1.00 37.51  ? 342 LEU G CG  1 
ATOM   8873  C CD1 . LEU E  2  311 ? 147.207 151.297 190.539 1.00 37.51  ? 342 LEU G CD1 1 
ATOM   8874  C CD2 . LEU E  2  311 ? 148.859 151.572 188.680 1.00 37.51  ? 342 LEU G CD2 1 
ATOM   8875  N N   . GLY E  2  312 ? 144.880 149.066 185.914 1.00 39.81  ? 343 GLY G N   1 
ATOM   8876  C CA  . GLY E  2  312 ? 144.358 147.883 185.249 1.00 39.81  ? 343 GLY G CA  1 
ATOM   8877  C C   . GLY E  2  312 ? 144.853 147.753 183.822 1.00 39.81  ? 343 GLY G C   1 
ATOM   8878  O O   . GLY E  2  312 ? 145.144 146.650 183.353 1.00 39.81  ? 343 GLY G O   1 
ATOM   8879  N N   . LYS E  2  313 ? 144.946 148.876 183.109 1.00 37.75  ? 344 LYS G N   1 
ATOM   8880  C CA  . LYS E  2  313 ? 145.518 148.847 181.767 1.00 37.75  ? 344 LYS G CA  1 
ATOM   8881  C C   . LYS E  2  313 ? 147.026 148.639 181.817 1.00 37.75  ? 344 LYS G C   1 
ATOM   8882  O O   . LYS E  2  313 ? 147.583 147.900 180.999 1.00 37.75  ? 344 LYS G O   1 
ATOM   8883  C CB  . LYS E  2  313 ? 145.177 150.136 181.020 1.00 37.75  ? 344 LYS G CB  1 
ATOM   8884  C CG  . LYS E  2  313 ? 143.689 150.426 180.928 1.00 37.75  ? 344 LYS G CG  1 
ATOM   8885  C CD  . LYS E  2  313 ? 143.378 151.347 179.760 1.00 37.75  ? 344 LYS G CD  1 
ATOM   8886  C CE  . LYS E  2  313 ? 143.927 152.743 179.996 1.00 37.75  ? 344 LYS G CE  1 
ATOM   8887  N NZ  . LYS E  2  313 ? 142.953 153.794 179.596 1.00 37.75  ? 344 LYS G NZ  1 
ATOM   8888  N N   . VAL E  2  314 ? 147.702 149.283 182.771 1.00 37.40  ? 345 VAL G N   1 
ATOM   8889  C CA  . VAL E  2  314 ? 149.155 149.166 182.868 1.00 37.40  ? 345 VAL G CA  1 
ATOM   8890  C C   . VAL E  2  314 ? 149.559 147.731 183.183 1.00 37.40  ? 345 VAL G C   1 
ATOM   8891  O O   . VAL E  2  314 ? 150.509 147.195 182.598 1.00 37.40  ? 345 VAL G O   1 
ATOM   8892  C CB  . VAL E  2  314 ? 149.700 150.154 183.917 1.00 37.40  ? 345 VAL G CB  1 
ATOM   8893  C CG1 . VAL E  2  314 ? 151.080 149.727 184.394 1.00 37.40  ? 345 VAL G CG1 1 
ATOM   8894  C CG2 . VAL E  2  314 ? 149.744 151.561 183.344 1.00 37.40  ? 345 VAL G CG2 1 
ATOM   8895  N N   . VAL E  2  315 ? 148.842 147.084 184.104 1.00 45.13  ? 346 VAL G N   1 
ATOM   8896  C CA  . VAL E  2  315 ? 149.217 145.739 184.529 1.00 45.13  ? 346 VAL G CA  1 
ATOM   8897  C C   . VAL E  2  315 ? 149.021 144.728 183.403 1.00 45.13  ? 346 VAL G C   1 
ATOM   8898  O O   . VAL E  2  315 ? 149.658 143.668 183.396 1.00 45.13  ? 346 VAL G O   1 
ATOM   8899  C CB  . VAL E  2  315 ? 148.427 145.345 185.793 1.00 45.13  ? 346 VAL G CB  1 
ATOM   8900  C CG1 . VAL E  2  315 ? 146.981 145.024 185.449 1.00 45.13  ? 346 VAL G CG1 1 
ATOM   8901  C CG2 . VAL E  2  315 ? 149.091 144.176 186.501 1.00 45.13  ? 346 VAL G CG2 1 
ATOM   8902  N N   . LYS E  2  316 ? 148.156 145.031 182.432 1.00 47.28  ? 347 LYS G N   1 
ATOM   8903  C CA  . LYS E  2  316 ? 147.880 144.068 181.369 1.00 47.28  ? 347 LYS G CA  1 
ATOM   8904  C C   . LYS E  2  316 ? 149.019 144.021 180.356 1.00 47.28  ? 347 LYS G C   1 
ATOM   8905  O O   . LYS E  2  316 ? 149.536 142.944 180.040 1.00 47.28  ? 347 LYS G O   1 
ATOM   8906  C CB  . LYS E  2  316 ? 146.556 144.408 180.684 1.00 47.28  ? 347 LYS G CB  1 
ATOM   8907  C CG  . LYS E  2  316 ? 145.999 143.283 179.822 1.00 47.28  ? 347 LYS G CG  1 
ATOM   8908  C CD  . LYS E  2  316 ? 144.587 143.589 179.336 1.00 47.28  ? 347 LYS G CD  1 
ATOM   8909  C CE  . LYS E  2  316 ? 144.496 144.944 178.651 1.00 47.28  ? 347 LYS G CE  1 
ATOM   8910  N NZ  . LYS E  2  316 ? 145.623 145.178 177.706 1.00 47.28  ? 347 LYS G NZ  1 
ATOM   8911  N N   . GLN E  2  317 ? 149.423 145.182 179.832 1.00 49.02  ? 348 GLN G N   1 
ATOM   8912  C CA  . GLN E  2  317 ? 150.561 145.219 178.918 1.00 49.02  ? 348 GLN G CA  1 
ATOM   8913  C C   . GLN E  2  317 ? 151.863 144.854 179.618 1.00 49.02  ? 348 GLN G C   1 
ATOM   8914  O O   . GLN E  2  317 ? 152.771 144.306 178.984 1.00 49.02  ? 348 GLN G O   1 
ATOM   8915  C CB  . GLN E  2  317 ? 150.674 146.595 178.262 1.00 49.02  ? 348 GLN G CB  1 
ATOM   8916  C CG  . GLN E  2  317 ? 149.853 146.750 176.989 1.00 49.02  ? 348 GLN G CG  1 
ATOM   8917  C CD  . GLN E  2  317 ? 148.397 147.063 177.252 1.00 49.02  ? 348 GLN G CD  1 
ATOM   8918  O OE1 . GLN E  2  317 ? 148.023 147.460 178.353 1.00 49.02  ? 348 GLN G OE1 1 
ATOM   8919  N NE2 . GLN E  2  317 ? 147.563 146.890 176.233 1.00 49.02  ? 348 GLN G NE2 1 
ATOM   8920  N N   . LEU E  2  318 ? 151.979 145.153 180.914 1.00 47.49  ? 349 LEU G N   1 
ATOM   8921  C CA  . LEU E  2  318 ? 153.166 144.740 181.654 1.00 47.49  ? 349 LEU G CA  1 
ATOM   8922  C C   . LEU E  2  318 ? 153.228 143.226 181.801 1.00 47.49  ? 349 LEU G C   1 
ATOM   8923  O O   . LEU E  2  318 ? 154.318 142.658 181.932 1.00 47.49  ? 349 LEU G O   1 
ATOM   8924  C CB  . LEU E  2  318 ? 153.191 145.418 183.026 1.00 47.49  ? 349 LEU G CB  1 
ATOM   8925  C CG  . LEU E  2  318 ? 154.503 145.381 183.813 1.00 47.49  ? 349 LEU G CG  1 
ATOM   8926  C CD1 . LEU E  2  318 ? 154.691 146.675 184.587 1.00 47.49  ? 349 LEU G CD1 1 
ATOM   8927  C CD2 . LEU E  2  318 ? 154.535 144.193 184.756 1.00 47.49  ? 349 LEU G CD2 1 
ATOM   8928  N N   . ARG E  2  319 ? 152.074 142.557 181.774 1.00 55.09  ? 350 ARG G N   1 
ATOM   8929  C CA  . ARG E  2  319 ? 152.025 141.108 181.924 1.00 55.09  ? 350 ARG G CA  1 
ATOM   8930  C C   . ARG E  2  319 ? 152.530 140.365 180.694 1.00 55.09  ? 350 ARG G C   1 
ATOM   8931  O O   . ARG E  2  319 ? 152.732 139.148 180.770 1.00 55.09  ? 350 ARG G O   1 
ATOM   8932  C CB  . ARG E  2  319 ? 150.596 140.668 182.244 1.00 55.09  ? 350 ARG G CB  1 
ATOM   8933  C CG  . ARG E  2  319 ? 150.507 139.419 183.099 1.00 55.09  ? 350 ARG G CG  1 
ATOM   8934  C CD  . ARG E  2  319 ? 149.081 139.149 183.546 1.00 55.09  ? 350 ARG G CD  1 
ATOM   8935  N NE  . ARG E  2  319 ? 148.592 140.166 184.468 1.00 55.09  ? 350 ARG G NE  1 
ATOM   8936  C CZ  . ARG E  2  319 ? 147.379 140.698 184.419 1.00 55.09  ? 350 ARG G CZ  1 
ATOM   8937  N NH1 . ARG E  2  319 ? 146.504 140.338 183.495 1.00 55.09  ? 350 ARG G NH1 1 
ATOM   8938  N NH2 . ARG E  2  319 ? 147.035 141.615 185.319 1.00 55.09  ? 350 ARG G NH2 1 
ATOM   8939  N N   . LYS E  2  320 ? 152.733 141.058 179.569 1.00 50.75  ? 351 LYS G N   1 
ATOM   8940  C CA  . LYS E  2  320 ? 153.225 140.393 178.366 1.00 50.75  ? 351 LYS G CA  1 
ATOM   8941  C C   . LYS E  2  320 ? 154.622 139.824 178.575 1.00 50.75  ? 351 LYS G C   1 
ATOM   8942  O O   . LYS E  2  320 ? 154.925 138.717 178.116 1.00 50.75  ? 351 LYS G O   1 
ATOM   8943  C CB  . LYS E  2  320 ? 153.219 141.365 177.186 1.00 50.75  ? 351 LYS G CB  1 
ATOM   8944  C CG  . LYS E  2  320 ? 151.866 141.983 176.886 1.00 50.75  ? 351 LYS G CG  1 
ATOM   8945  C CD  . LYS E  2  320 ? 151.799 142.473 175.449 1.00 50.75  ? 351 LYS G CD  1 
ATOM   8946  C CE  . LYS E  2  320 ? 151.582 143.975 175.386 1.00 50.75  ? 351 LYS G CE  1 
ATOM   8947  N NZ  . LYS E  2  320 ? 151.454 144.460 173.985 1.00 50.75  ? 351 LYS G NZ  1 
ATOM   8948  N N   . HIS E  2  321 ? 155.487 140.566 179.263 1.00 49.80  ? 352 HIS G N   1 
ATOM   8949  C CA  . HIS E  2  321 ? 156.865 140.146 179.473 1.00 49.80  ? 352 HIS G CA  1 
ATOM   8950  C C   . HIS E  2  321 ? 157.015 139.132 180.599 1.00 49.80  ? 352 HIS G C   1 
ATOM   8951  O O   . HIS E  2  321 ? 158.126 138.635 180.817 1.00 49.80  ? 352 HIS G O   1 
ATOM   8952  C CB  . HIS E  2  321 ? 157.747 141.366 179.756 1.00 49.80  ? 352 HIS G CB  1 
ATOM   8953  C CG  . HIS E  2  321 ? 157.646 142.439 178.716 1.00 49.80  ? 352 HIS G CG  1 
ATOM   8954  N ND1 . HIS E  2  321 ? 156.553 143.272 178.608 1.00 49.80  ? 352 HIS G ND1 1 
ATOM   8955  C CD2 . HIS E  2  321 ? 158.501 142.814 177.736 1.00 49.80  ? 352 HIS G CD2 1 
ATOM   8956  C CE1 . HIS E  2  321 ? 156.740 144.114 177.608 1.00 49.80  ? 352 HIS G CE1 1 
ATOM   8957  N NE2 . HIS E  2  321 ? 157.914 143.857 177.061 1.00 49.80  ? 352 HIS G NE2 1 
ATOM   8958  N N   . PHE E  2  322 ? 155.938 138.815 181.318 1.00 57.12  ? 353 PHE G N   1 
ATOM   8959  C CA  . PHE E  2  322 ? 155.996 137.872 182.423 1.00 57.12  ? 353 PHE G CA  1 
ATOM   8960  C C   . PHE E  2  322 ? 155.042 136.694 182.281 1.00 57.12  ? 353 PHE G C   1 
ATOM   8961  O O   . PHE E  2  322 ? 155.048 135.813 183.149 1.00 57.12  ? 353 PHE G O   1 
ATOM   8962  C CB  . PHE E  2  322 ? 155.704 138.587 183.753 1.00 57.12  ? 353 PHE G CB  1 
ATOM   8963  C CG  . PHE E  2  322 ? 156.818 139.483 184.221 1.00 57.12  ? 353 PHE G CG  1 
ATOM   8964  C CD1 . PHE E  2  322 ? 157.020 140.723 183.638 1.00 57.12  ? 353 PHE G CD1 1 
ATOM   8965  C CD2 . PHE E  2  322 ? 157.660 139.085 185.246 1.00 57.12  ? 353 PHE G CD2 1 
ATOM   8966  C CE1 . PHE E  2  322 ? 158.042 141.549 184.068 1.00 57.12  ? 353 PHE G CE1 1 
ATOM   8967  C CE2 . PHE E  2  322 ? 158.683 139.907 185.680 1.00 57.12  ? 353 PHE G CE2 1 
ATOM   8968  C CZ  . PHE E  2  322 ? 158.874 141.141 185.089 1.00 57.12  ? 353 PHE G CZ  1 
ATOM   8969  N N   . GLY E  2  323 ? 154.228 136.647 181.229 1.00 71.85  ? 354 GLY G N   1 
ATOM   8970  C CA  . GLY E  2  323 ? 153.242 135.593 181.079 1.00 71.85  ? 354 GLY G CA  1 
ATOM   8971  C C   . GLY E  2  323 ? 151.940 135.960 181.759 1.00 71.85  ? 354 GLY G C   1 
ATOM   8972  O O   . GLY E  2  323 ? 151.956 136.646 182.784 1.00 71.85  ? 354 GLY G O   1 
ATOM   8973  N N   . ASN E  2  324 ? 150.806 135.508 181.218 1.00 85.17  ? 355 ASN G N   1 
ATOM   8974  C CA  . ASN E  2  324 ? 149.529 135.958 181.761 1.00 85.17  ? 355 ASN G CA  1 
ATOM   8975  C C   . ASN E  2  324 ? 149.223 135.370 183.133 1.00 85.17  ? 355 ASN G C   1 
ATOM   8976  O O   . ASN E  2  324 ? 148.264 135.815 183.773 1.00 85.17  ? 355 ASN G O   1 
ATOM   8977  C CB  . ASN E  2  324 ? 148.378 135.627 180.807 1.00 85.17  ? 355 ASN G CB  1 
ATOM   8978  C CG  . ASN E  2  324 ? 148.415 136.459 179.534 1.00 85.17  ? 355 ASN G CG  1 
ATOM   8979  O OD1 . ASN E  2  324 ? 148.697 137.655 179.590 1.00 85.17  ? 355 ASN G OD1 1 
ATOM   8980  N ND2 . ASN E  2  324 ? 148.096 135.849 178.382 1.00 85.17  ? 355 ASN G ND2 1 
ATOM   8981  N N   . ASN E  2  325 ? 150.002 134.394 183.600 1.00 81.39  ? 356 ASN G N   1 
ATOM   8982  C CA  . ASN E  2  325 ? 149.772 133.751 184.888 1.00 81.39  ? 356 ASN G CA  1 
ATOM   8983  C C   . ASN E  2  325 ? 150.723 134.259 185.967 1.00 81.39  ? 356 ASN G C   1 
ATOM   8984  O O   . ASN E  2  325 ? 150.956 133.564 186.961 1.00 81.39  ? 356 ASN G O   1 
ATOM   8985  C CB  . ASN E  2  325 ? 149.889 132.233 184.747 1.00 81.39  ? 356 ASN G CB  1 
ATOM   8986  C CG  . ASN E  2  325 ? 149.034 131.487 185.752 1.00 81.39  ? 356 ASN G CG  1 
ATOM   8987  O OD1 . ASN E  2  325 ? 148.267 132.092 186.501 1.00 81.39  ? 356 ASN G OD1 1 
ATOM   8988  N ND2 . ASN E  2  325 ? 149.161 130.165 185.773 1.00 81.39  ? 356 ASN G ND2 1 
ATOM   8989  N N   . THR E  2  326 ? 151.278 135.454 185.791 1.00 73.06  ? 357 THR G N   1 
ATOM   8990  C CA  . THR E  2  326 ? 152.225 136.030 186.736 1.00 73.06  ? 357 THR G CA  1 
ATOM   8991  C C   . THR E  2  326 ? 151.507 137.016 187.648 1.00 73.06  ? 357 THR G C   1 
ATOM   8992  O O   . THR E  2  326 ? 150.784 137.897 187.171 1.00 73.06  ? 357 THR G O   1 
ATOM   8993  C CB  . THR E  2  326 ? 153.371 136.728 186.001 1.00 73.06  ? 357 THR G CB  1 
ATOM   8994  O OG1 . THR E  2  326 ? 154.192 135.748 185.353 1.00 73.06  ? 357 THR G OG1 1 
ATOM   8995  C CG2 . THR E  2  326 ? 154.223 137.529 186.974 1.00 73.06  ? 357 THR G CG2 1 
ATOM   8996  N N   . ILE E  2  327 ? 151.709 136.865 188.953 1.00 71.08  ? 358 ILE G N   1 
ATOM   8997  C CA  . ILE E  2  327 ? 151.096 137.755 189.933 1.00 71.08  ? 358 ILE G CA  1 
ATOM   8998  C C   . ILE E  2  327 ? 151.915 139.036 190.017 1.00 71.08  ? 358 ILE G C   1 
ATOM   8999  O O   . ILE E  2  327 ? 153.134 138.997 190.221 1.00 71.08  ? 358 ILE G O   1 
ATOM   9000  C CB  . ILE E  2  327 ? 150.997 137.070 191.304 1.00 71.08  ? 358 ILE G CB  1 
ATOM   9001  C CG1 . ILE E  2  327 ? 150.168 135.788 191.200 1.00 71.08  ? 358 ILE G CG1 1 
ATOM   9002  C CG2 . ILE E  2  327 ? 150.395 138.017 192.330 1.00 71.08  ? 358 ILE G CG2 1 
ATOM   9003  C CD1 . ILE E  2  327 ? 148.746 136.015 190.749 1.00 71.08  ? 358 ILE G CD1 1 
ATOM   9004  N N   . ILE E  2  328 ? 151.246 140.176 189.864 1.00 60.06  ? 359 ILE G N   1 
ATOM   9005  C CA  . ILE E  2  328 ? 151.893 141.483 189.856 1.00 60.06  ? 359 ILE G CA  1 
ATOM   9006  C C   . ILE E  2  328 ? 151.371 142.286 191.039 1.00 60.06  ? 359 ILE G C   1 
ATOM   9007  O O   . ILE E  2  328 ? 150.155 142.416 191.220 1.00 60.06  ? 359 ILE G O   1 
ATOM   9008  C CB  . ILE E  2  328 ? 151.648 142.225 188.530 1.00 60.06  ? 359 ILE G CB  1 
ATOM   9009  C CG1 . ILE E  2  328 ? 152.273 141.445 187.372 1.00 60.06  ? 359 ILE G CG1 1 
ATOM   9010  C CG2 . ILE E  2  328 ? 152.209 143.635 188.595 1.00 60.06  ? 359 ILE G CG2 1 
ATOM   9011  C CD1 . ILE E  2  328 ? 151.875 141.945 186.006 1.00 60.06  ? 359 ILE G CD1 1 
ATOM   9012  N N   . ARG E  2  329 ? 152.291 142.823 191.838 1.00 51.22  ? 360 ARG G N   1 
ATOM   9013  C CA  . ARG E  2  329 ? 151.954 143.555 193.049 1.00 51.22  ? 360 ARG G CA  1 
ATOM   9014  C C   . ARG E  2  329 ? 152.605 144.930 193.017 1.00 51.22  ? 360 ARG G C   1 
ATOM   9015  O O   . ARG E  2  329 ? 153.660 145.122 192.407 1.00 51.22  ? 360 ARG G O   1 
ATOM   9016  C CB  . ARG E  2  329 ? 152.405 142.792 194.304 1.00 51.22  ? 360 ARG G CB  1 
ATOM   9017  C CG  . ARG E  2  329 ? 151.746 143.255 195.595 1.00 51.22  ? 360 ARG G CG  1 
ATOM   9018  C CD  . ARG E  2  329 ? 152.637 142.983 196.797 1.00 51.22  ? 360 ARG G CD  1 
ATOM   9019  N NE  . ARG E  2  329 ? 152.530 141.605 197.261 1.00 51.22  ? 360 ARG G NE  1 
ATOM   9020  C CZ  . ARG E  2  329 ? 151.516 141.127 197.969 1.00 51.22  ? 360 ARG G CZ  1 
ATOM   9021  N NH1 . ARG E  2  329 ? 150.496 141.893 198.322 1.00 51.22  ? 360 ARG G NH1 1 
ATOM   9022  N NH2 . ARG E  2  329 ? 151.525 139.848 198.333 1.00 51.22  ? 360 ARG G NH2 1 
ATOM   9023  N N   . PHE E  2  330 ? 151.961 145.888 193.679 1.00 39.58  ? 361 PHE G N   1 
ATOM   9024  C CA  . PHE E  2  330 ? 152.463 147.250 193.790 1.00 39.58  ? 361 PHE G CA  1 
ATOM   9025  C C   . PHE E  2  330 ? 152.695 147.592 195.255 1.00 39.58  ? 361 PHE G C   1 
ATOM   9026  O O   . PHE E  2  330 ? 151.888 147.240 196.120 1.00 39.58  ? 361 PHE G O   1 
ATOM   9027  C CB  . PHE E  2  330 ? 151.488 148.256 193.168 1.00 39.58  ? 361 PHE G CB  1 
ATOM   9028  C CG  . PHE E  2  330 ? 151.529 148.294 191.668 1.00 39.58  ? 361 PHE G CG  1 
ATOM   9029  C CD1 . PHE E  2  330 ? 152.713 148.551 191.000 1.00 39.58  ? 361 PHE G CD1 1 
ATOM   9030  C CD2 . PHE E  2  330 ? 150.380 148.081 190.926 1.00 39.58  ? 361 PHE G CD2 1 
ATOM   9031  C CE1 . PHE E  2  330 ? 152.752 148.588 189.620 1.00 39.58  ? 361 PHE G CE1 1 
ATOM   9032  C CE2 . PHE E  2  330 ? 150.413 148.118 189.546 1.00 39.58  ? 361 PHE G CE2 1 
ATOM   9033  C CZ  . PHE E  2  330 ? 151.601 148.372 188.892 1.00 39.58  ? 361 PHE G CZ  1 
ATOM   9034  N N   . ALA E  2  331 ? 153.800 148.282 195.526 1.00 40.75  ? 362 ALA G N   1 
ATOM   9035  C CA  . ALA E  2  331 ? 154.159 148.680 196.878 1.00 40.75  ? 362 ALA G CA  1 
ATOM   9036  C C   . ALA E  2  331 ? 154.820 150.048 196.832 1.00 40.75  ? 362 ALA G C   1 
ATOM   9037  O O   . ALA E  2  331 ? 155.284 150.500 195.783 1.00 40.75  ? 362 ALA G O   1 
ATOM   9038  C CB  . ALA E  2  331 ? 155.091 147.659 197.543 1.00 40.75  ? 362 ALA G CB  1 
ATOM   9039  N N   . ASN E  2  332 ? 154.860 150.709 197.987 1.00 43.01  ? 363 ASN G N   1 
ATOM   9040  C CA  . ASN E  2  332 ? 155.430 152.045 198.060 1.00 43.01  ? 363 ASN G CA  1 
ATOM   9041  C C   . ASN E  2  332 ? 156.957 151.975 198.011 1.00 43.01  ? 363 ASN G C   1 
ATOM   9042  O O   . ASN E  2  332 ? 157.556 150.912 197.826 1.00 43.01  ? 363 ASN G O   1 
ATOM   9043  C CB  . ASN E  2  332 ? 154.943 152.766 199.317 1.00 43.01  ? 363 ASN G CB  1 
ATOM   9044  C CG  . ASN E  2  332 ? 155.413 152.106 200.605 1.00 43.01  ? 363 ASN G CG  1 
ATOM   9045  O OD1 . ASN E  2  332 ? 156.141 151.114 200.592 1.00 43.01  ? 363 ASN G OD1 1 
ATOM   9046  N ND2 . ASN E  2  332 ? 154.998 152.671 201.733 1.00 43.01  ? 363 ASN G ND2 1 
ATOM   9047  N N   . SER E  2  333 ? 157.592 153.129 198.189 1.00 47.40  ? 364 SER G N   1 
ATOM   9048  C CA  . SER E  2  333 ? 159.042 153.207 198.131 1.00 47.40  ? 364 SER G CA  1 
ATOM   9049  C C   . SER E  2  333 ? 159.673 152.431 199.285 1.00 47.40  ? 364 SER G C   1 
ATOM   9050  O O   . SER E  2  333 ? 159.058 152.200 200.329 1.00 47.40  ? 364 SER G O   1 
ATOM   9051  C CB  . SER E  2  333 ? 159.503 154.663 198.165 1.00 47.40  ? 364 SER G CB  1 
ATOM   9052  O OG  . SER E  2  333 ? 160.913 154.747 198.266 1.00 47.40  ? 364 SER G OG  1 
ATOM   9053  N N   . SER E  2  334 ? 160.924 152.027 199.081 1.00 52.97  ? 365 SER G N   1 
ATOM   9054  C CA  . SER E  2  334 ? 161.656 151.229 200.054 1.00 52.97  ? 365 SER G CA  1 
ATOM   9055  C C   . SER E  2  334 ? 162.310 152.068 201.143 1.00 52.97  ? 365 SER G C   1 
ATOM   9056  O O   . SER E  2  334 ? 162.935 151.503 202.047 1.00 52.97  ? 365 SER G O   1 
ATOM   9057  C CB  . SER E  2  334 ? 162.722 150.386 199.348 1.00 52.97  ? 365 SER G CB  1 
ATOM   9058  O OG  . SER E  2  334 ? 163.579 151.200 198.567 1.00 52.97  ? 365 SER G OG  1 
ATOM   9059  N N   . GLY E  2  335 ? 162.183 153.390 201.083 1.00 50.77  ? 366 GLY G N   1 
ATOM   9060  C CA  . GLY E  2  335 ? 162.771 154.263 202.075 1.00 50.77  ? 366 GLY G CA  1 
ATOM   9061  C C   . GLY E  2  335 ? 164.129 154.798 201.656 1.00 50.77  ? 366 GLY G C   1 
ATOM   9062  O O   . GLY E  2  335 ? 164.743 154.362 200.680 1.00 50.77  ? 366 GLY G O   1 
ATOM   9063  N N   . GLY E  2  336 ? 164.602 155.774 202.427 1.00 49.16  ? 367 GLY G N   1 
ATOM   9064  C CA  . GLY E  2  336 ? 165.870 156.416 202.143 1.00 49.16  ? 367 GLY G CA  1 
ATOM   9065  C C   . GLY E  2  336 ? 165.799 157.925 202.255 1.00 49.16  ? 367 GLY G C   1 
ATOM   9066  O O   . GLY E  2  336 ? 165.084 158.457 203.110 1.00 49.16  ? 367 GLY G O   1 
ATOM   9067  N N   . ASP E  2  337 ? 166.541 158.624 201.401 1.00 49.81  ? 368 ASP G N   1 
ATOM   9068  C CA  . ASP E  2  337 ? 166.517 160.079 201.403 1.00 49.81  ? 368 ASP G CA  1 
ATOM   9069  C C   . ASP E  2  337 ? 165.144 160.593 200.985 1.00 49.81  ? 368 ASP G C   1 
ATOM   9070  O O   . ASP E  2  337 ? 164.436 159.966 200.194 1.00 49.81  ? 368 ASP G O   1 
ATOM   9071  C CB  . ASP E  2  337 ? 167.592 160.632 200.468 1.00 49.81  ? 368 ASP G CB  1 
ATOM   9072  C CG  . ASP E  2  337 ? 168.988 160.190 200.861 1.00 49.81  ? 368 ASP G CG  1 
ATOM   9073  O OD1 . ASP E  2  337 ? 169.403 160.474 202.004 1.00 49.81  ? 368 ASP G OD1 1 
ATOM   9074  O OD2 . ASP E  2  337 ? 169.671 159.558 200.027 1.00 49.81  ? 368 ASP G OD2 1 
ATOM   9075  N N   . LEU E  2  338 ? 164.771 161.751 201.534 1.00 39.88  ? 369 LEU G N   1 
ATOM   9076  C CA  . LEU E  2  338 ? 163.451 162.312 201.262 1.00 39.88  ? 369 LEU G CA  1 
ATOM   9077  C C   . LEU E  2  338 ? 163.285 162.663 199.789 1.00 39.88  ? 369 LEU G C   1 
ATOM   9078  O O   . LEU E  2  338 ? 162.205 162.475 199.216 1.00 39.88  ? 369 LEU G O   1 
ATOM   9079  C CB  . LEU E  2  338 ? 163.215 163.545 202.133 1.00 39.88  ? 369 LEU G CB  1 
ATOM   9080  C CG  . LEU E  2  338 ? 161.809 164.144 202.083 1.00 39.88  ? 369 LEU G CG  1 
ATOM   9081  C CD1 . LEU E  2  338 ? 160.835 163.290 202.878 1.00 39.88  ? 369 LEU G CD1 1 
ATOM   9082  C CD2 . LEU E  2  338 ? 161.813 165.577 202.590 1.00 39.88  ? 369 LEU G CD2 1 
ATOM   9083  N N   . GLU E  2  339 ? 164.343 163.179 199.159 1.00 41.30  ? 370 GLU G N   1 
ATOM   9084  C CA  . GLU E  2  339 ? 164.247 163.629 197.775 1.00 41.30  ? 370 GLU G CA  1 
ATOM   9085  C C   . GLU E  2  339 ? 164.034 162.486 196.791 1.00 41.30  ? 370 GLU G C   1 
ATOM   9086  O O   . GLU E  2  339 ? 163.659 162.741 195.642 1.00 41.30  ? 370 GLU G O   1 
ATOM   9087  C CB  . GLU E  2  339 ? 165.502 164.414 197.392 1.00 41.30  ? 370 GLU G CB  1 
ATOM   9088  C CG  . GLU E  2  339 ? 165.598 165.789 198.038 1.00 41.30  ? 370 GLU G CG  1 
ATOM   9089  C CD  . GLU E  2  339 ? 166.178 165.740 199.438 1.00 41.30  ? 370 GLU G CD  1 
ATOM   9090  O OE1 . GLU E  2  339 ? 166.564 164.641 199.888 1.00 41.30  ? 370 GLU G OE1 1 
ATOM   9091  O OE2 . GLU E  2  339 ? 166.245 166.803 200.091 1.00 41.30  ? 370 GLU G OE2 1 
ATOM   9092  N N   . VAL E  2  340 ? 164.260 161.241 197.203 1.00 39.87  ? 371 VAL G N   1 
ATOM   9093  C CA  . VAL E  2  340 ? 164.104 160.102 196.309 1.00 39.87  ? 371 VAL G CA  1 
ATOM   9094  C C   . VAL E  2  340 ? 162.942 159.194 196.698 1.00 39.87  ? 371 VAL G C   1 
ATOM   9095  O O   . VAL E  2  340 ? 162.508 158.386 195.862 1.00 39.87  ? 371 VAL G O   1 
ATOM   9096  C CB  . VAL E  2  340 ? 165.407 159.282 196.213 1.00 39.87  ? 371 VAL G CB  1 
ATOM   9097  C CG1 . VAL E  2  340 ? 166.527 160.134 195.638 1.00 39.87  ? 371 VAL G CG1 1 
ATOM   9098  C CG2 . VAL E  2  340 ? 165.793 158.729 197.574 1.00 39.87  ? 371 VAL G CG2 1 
ATOM   9099  N N   . THR E  2  341 ? 162.425 159.294 197.921 1.00 37.19  ? 372 THR G N   1 
ATOM   9100  C CA  . THR E  2  341 ? 161.311 158.465 198.361 1.00 37.19  ? 372 THR G CA  1 
ATOM   9101  C C   . THR E  2  341 ? 159.970 159.179 198.274 1.00 37.19  ? 372 THR G C   1 
ATOM   9102  O O   . THR E  2  341 ? 158.955 158.612 198.689 1.00 37.19  ? 372 THR G O   1 
ATOM   9103  C CB  . THR E  2  341 ? 161.535 157.991 199.800 1.00 37.19  ? 372 THR G CB  1 
ATOM   9104  O OG1 . THR E  2  341 ? 160.521 157.043 200.150 1.00 37.19  ? 372 THR G OG1 1 
ATOM   9105  C CG2 . THR E  2  341 ? 161.453 159.164 200.760 1.00 37.19  ? 372 THR G CG2 1 
ATOM   9106  N N   . THR E  2  342 ? 159.938 160.399 197.746 1.00 31.74  ? 373 THR G N   1 
ATOM   9107  C CA  . THR E  2  342 ? 158.723 161.195 197.688 1.00 31.74  ? 373 THR G CA  1 
ATOM   9108  C C   . THR E  2  342 ? 158.564 161.795 196.300 1.00 31.74  ? 373 THR G C   1 
ATOM   9109  O O   . THR E  2  342 ? 159.542 161.989 195.573 1.00 31.74  ? 373 THR G O   1 
ATOM   9110  C CB  . THR E  2  342 ? 158.737 162.317 198.736 1.00 31.74  ? 373 THR G CB  1 
ATOM   9111  O OG1 . THR E  2  342 ? 159.989 163.011 198.679 1.00 31.74  ? 373 THR G OG1 1 
ATOM   9112  C CG2 . THR E  2  342 ? 158.540 161.747 200.132 1.00 31.74  ? 373 THR G CG2 1 
ATOM   9113  N N   . HIS E  2  343 ? 157.317 162.087 195.938 1.00 27.34  ? 374 HIS G N   1 
ATOM   9114  C CA  . HIS E  2  343 ? 157.007 162.711 194.654 1.00 27.34  ? 374 HIS G CA  1 
ATOM   9115  C C   . HIS E  2  343 ? 157.314 164.198 194.763 1.00 27.34  ? 374 HIS G C   1 
ATOM   9116  O O   . HIS E  2  343 ? 156.515 164.975 195.290 1.00 27.34  ? 374 HIS G O   1 
ATOM   9117  C CB  . HIS E  2  343 ? 155.551 162.470 194.276 1.00 27.34  ? 374 HIS G CB  1 
ATOM   9118  C CG  . HIS E  2  343 ? 155.078 163.298 193.123 1.00 27.34  ? 374 HIS G CG  1 
ATOM   9119  N ND1 . HIS E  2  343 ? 155.800 163.433 191.957 1.00 27.34  ? 374 HIS G ND1 1 
ATOM   9120  C CD2 . HIS E  2  343 ? 153.952 164.031 192.955 1.00 27.34  ? 374 HIS G CD2 1 
ATOM   9121  C CE1 . HIS E  2  343 ? 155.141 164.216 191.121 1.00 27.34  ? 374 HIS G CE1 1 
ATOM   9122  N NE2 . HIS E  2  343 ? 154.016 164.592 191.702 1.00 27.34  ? 374 HIS G NE2 1 
ATOM   9123  N N   . SER E  2  344 ? 158.478 164.600 194.264 1.00 24.97  ? 375 SER G N   1 
ATOM   9124  C CA  . SER E  2  344 ? 158.932 165.979 194.349 1.00 24.97  ? 375 SER G CA  1 
ATOM   9125  C C   . SER E  2  344 ? 158.612 166.717 193.057 1.00 24.97  ? 375 SER G C   1 
ATOM   9126  O O   . SER E  2  344 ? 158.785 166.177 191.962 1.00 24.97  ? 375 SER G O   1 
ATOM   9127  C CB  . SER E  2  344 ? 160.434 166.042 194.624 1.00 24.97  ? 375 SER G CB  1 
ATOM   9128  O OG  . SER E  2  344 ? 161.174 165.526 193.533 1.00 24.97  ? 375 SER G OG  1 
ATOM   9129  N N   . PHE E  2  345 ? 158.148 167.953 193.195 1.00 26.39  ? 376 PHE G N   1 
ATOM   9130  C CA  . PHE E  2  345 ? 157.818 168.808 192.060 1.00 26.39  ? 376 PHE G CA  1 
ATOM   9131  C C   . PHE E  2  345 ? 157.654 170.227 192.588 1.00 26.39  ? 376 PHE G C   1 
ATOM   9132  O O   . PHE E  2  345 ? 157.897 170.502 193.767 1.00 26.39  ? 376 PHE G O   1 
ATOM   9133  C CB  . PHE E  2  345 ? 156.557 168.328 191.337 1.00 26.39  ? 376 PHE G CB  1 
ATOM   9134  C CG  . PHE E  2  345 ? 155.307 168.430 192.164 1.00 26.39  ? 376 PHE G CG  1 
ATOM   9135  C CD1 . PHE E  2  345 ? 154.998 167.460 193.101 1.00 26.39  ? 376 PHE G CD1 1 
ATOM   9136  C CD2 . PHE E  2  345 ? 154.436 169.493 191.998 1.00 26.39  ? 376 PHE G CD2 1 
ATOM   9137  C CE1 . PHE E  2  345 ? 153.849 167.550 193.861 1.00 26.39  ? 376 PHE G CE1 1 
ATOM   9138  C CE2 . PHE E  2  345 ? 153.286 169.588 192.756 1.00 26.39  ? 376 PHE G CE2 1 
ATOM   9139  C CZ  . PHE E  2  345 ? 152.993 168.615 193.688 1.00 26.39  ? 376 PHE G CZ  1 
ATOM   9140  N N   . ASN E  2  346 ? 157.242 171.130 191.703 1.00 33.07  ? 377 ASN G N   1 
ATOM   9141  C CA  . ASN E  2  346 ? 156.932 172.499 192.082 1.00 33.07  ? 377 ASN G CA  1 
ATOM   9142  C C   . ASN E  2  346 ? 155.538 172.870 191.596 1.00 33.07  ? 377 ASN G C   1 
ATOM   9143  O O   . ASN E  2  346 ? 155.026 172.305 190.625 1.00 33.07  ? 377 ASN G O   1 
ATOM   9144  C CB  . ASN E  2  346 ? 158.021 173.490 191.578 1.00 33.07  ? 377 ASN G CB  1 
ATOM   9145  C CG  . ASN E  2  346 ? 157.982 173.742 190.068 1.00 33.07  ? 377 ASN G CG  1 
ATOM   9146  O OD1 . ASN E  2  346 ? 157.091 173.297 189.350 1.00 33.07  ? 377 ASN G OD1 1 
ATOM   9147  N ND2 . ASN E  2  346 ? 158.979 174.476 189.586 1.00 33.07  ? 377 ASN G ND2 1 
ATOM   9148  N N   . CYS E  2  347 ? 154.907 173.798 192.314 1.00 40.25  ? 378 CYS G N   1 
ATOM   9149  C CA  . CYS E  2  347 ? 153.544 174.243 192.026 1.00 40.25  ? 378 CYS G CA  1 
ATOM   9150  C C   . CYS E  2  347 ? 153.521 175.766 192.111 1.00 40.25  ? 378 CYS G C   1 
ATOM   9151  O O   . CYS E  2  347 ? 153.259 176.334 193.174 1.00 40.25  ? 378 CYS G O   1 
ATOM   9152  C CB  . CYS E  2  347 ? 152.548 173.604 192.990 1.00 40.25  ? 378 CYS G CB  1 
ATOM   9153  S SG  . CYS E  2  347 ? 150.821 174.031 192.685 1.00 40.25  ? 378 CYS G SG  1 
ATOM   9154  N N   . GLY E  2  348 ? 153.790 176.423 190.987 1.00 39.04  ? 379 GLY G N   1 
ATOM   9155  C CA  . GLY E  2  348 ? 153.794 177.877 190.959 1.00 39.04  ? 379 GLY G CA  1 
ATOM   9156  C C   . GLY E  2  348 ? 154.862 178.505 191.826 1.00 39.04  ? 379 GLY G C   1 
ATOM   9157  O O   . GLY E  2  348 ? 154.593 179.491 192.523 1.00 39.04  ? 379 GLY G O   1 
ATOM   9158  N N   . GLY E  2  349 ? 156.075 177.956 191.799 1.00 35.22  ? 380 GLY G N   1 
ATOM   9159  C CA  . GLY E  2  349 ? 157.173 178.481 192.579 1.00 35.22  ? 380 GLY G CA  1 
ATOM   9160  C C   . GLY E  2  349 ? 157.338 177.873 193.955 1.00 35.22  ? 380 GLY G C   1 
ATOM   9161  O O   . GLY E  2  349 ? 158.343 178.154 194.620 1.00 35.22  ? 380 GLY G O   1 
ATOM   9162  N N   . GLU E  2  350 ? 156.393 177.054 194.405 1.00 35.78  ? 381 GLU G N   1 
ATOM   9163  C CA  . GLU E  2  350 ? 156.479 176.375 195.690 1.00 35.78  ? 381 GLU G CA  1 
ATOM   9164  C C   . GLU E  2  350 ? 156.777 174.902 195.456 1.00 35.78  ? 381 GLU G C   1 
ATOM   9165  O O   . GLU E  2  350 ? 156.084 174.241 194.676 1.00 35.78  ? 381 GLU G O   1 
ATOM   9166  C CB  . GLU E  2  350 ? 155.183 176.533 196.486 1.00 35.78  ? 381 GLU G CB  1 
ATOM   9167  C CG  . GLU E  2  350 ? 155.367 176.462 197.991 1.00 35.78  ? 381 GLU G CG  1 
ATOM   9168  C CD  . GLU E  2  350 ? 155.865 177.767 198.578 1.00 35.78  ? 381 GLU G CD  1 
ATOM   9169  O OE1 . GLU E  2  350 ? 155.430 178.837 198.103 1.00 35.78  ? 381 GLU G OE1 1 
ATOM   9170  O OE2 . GLU E  2  350 ? 156.692 177.724 199.512 1.00 35.78  ? 381 GLU G OE2 1 
ATOM   9171  N N   . PHE E  2  351 ? 157.799 174.392 196.136 1.00 30.09  ? 382 PHE G N   1 
ATOM   9172  C CA  . PHE E  2  351 ? 158.249 173.022 195.939 1.00 30.09  ? 382 PHE G CA  1 
ATOM   9173  C C   . PHE E  2  351 ? 157.537 172.091 196.911 1.00 30.09  ? 382 PHE G C   1 
ATOM   9174  O O   . PHE E  2  351 ? 157.475 172.366 198.114 1.00 30.09  ? 382 PHE G O   1 
ATOM   9175  C CB  . PHE E  2  351 ? 159.764 172.926 196.118 1.00 30.09  ? 382 PHE G CB  1 
ATOM   9176  C CG  . PHE E  2  351 ? 160.543 173.437 194.941 1.00 30.09  ? 382 PHE G CG  1 
ATOM   9177  C CD1 . PHE E  2  351 ? 160.512 174.779 194.601 1.00 30.09  ? 382 PHE G CD1 1 
ATOM   9178  C CD2 . PHE E  2  351 ? 161.308 172.576 194.175 1.00 30.09  ? 382 PHE G CD2 1 
ATOM   9179  C CE1 . PHE E  2  351 ? 161.229 175.251 193.521 1.00 30.09  ? 382 PHE G CE1 1 
ATOM   9180  C CE2 . PHE E  2  351 ? 162.025 173.042 193.093 1.00 30.09  ? 382 PHE G CE2 1 
ATOM   9181  C CZ  . PHE E  2  351 ? 161.986 174.382 192.766 1.00 30.09  ? 382 PHE G CZ  1 
ATOM   9182  N N   . PHE E  2  352 ? 157.006 170.993 196.385 1.00 26.24  ? 383 PHE G N   1 
ATOM   9183  C CA  . PHE E  2  352 ? 156.248 170.027 197.162 1.00 26.24  ? 383 PHE G CA  1 
ATOM   9184  C C   . PHE E  2  352 ? 157.015 168.716 197.271 1.00 26.24  ? 383 PHE G C   1 
ATOM   9185  O O   . PHE E  2  352 ? 157.855 168.387 196.429 1.00 26.24  ? 383 PHE G O   1 
ATOM   9186  C CB  . PHE E  2  352 ? 154.875 169.771 196.531 1.00 26.24  ? 383 PHE G CB  1 
ATOM   9187  C CG  . PHE E  2  352 ? 153.871 170.858 196.790 1.00 26.24  ? 383 PHE G CG  1 
ATOM   9188  C CD1 . PHE E  2  352 ? 154.067 172.135 196.293 1.00 26.24  ? 383 PHE G CD1 1 
ATOM   9189  C CD2 . PHE E  2  352 ? 152.728 170.600 197.525 1.00 26.24  ? 383 PHE G CD2 1 
ATOM   9190  C CE1 . PHE E  2  352 ? 153.144 173.134 196.527 1.00 26.24  ? 383 PHE G CE1 1 
ATOM   9191  C CE2 . PHE E  2  352 ? 151.802 171.594 197.763 1.00 26.24  ? 383 PHE G CE2 1 
ATOM   9192  C CZ  . PHE E  2  352 ? 152.010 172.863 197.263 1.00 26.24  ? 383 PHE G CZ  1 
ATOM   9193  N N   . TYR E  2  353 ? 156.713 167.968 198.332 1.00 24.40  ? 384 TYR G N   1 
ATOM   9194  C CA  . TYR E  2  353 ? 157.290 166.641 198.568 1.00 24.40  ? 384 TYR G CA  1 
ATOM   9195  C C   . TYR E  2  353 ? 156.143 165.748 199.036 1.00 24.40  ? 384 TYR G C   1 
ATOM   9196  O O   . TYR E  2  353 ? 155.861 165.658 200.233 1.00 24.40  ? 384 TYR G O   1 
ATOM   9197  C CB  . TYR E  2  353 ? 158.421 166.700 199.586 1.00 24.40  ? 384 TYR G CB  1 
ATOM   9198  C CG  . TYR E  2  353 ? 159.693 167.310 199.048 1.00 24.40  ? 384 TYR G CG  1 
ATOM   9199  C CD1 . TYR E  2  353 ? 160.519 166.598 198.190 1.00 24.40  ? 384 TYR G CD1 1 
ATOM   9200  C CD2 . TYR E  2  353 ? 160.066 168.601 199.392 1.00 24.40  ? 384 TYR G CD2 1 
ATOM   9201  C CE1 . TYR E  2  353 ? 161.683 167.153 197.696 1.00 24.40  ? 384 TYR G CE1 1 
ATOM   9202  C CE2 . TYR E  2  353 ? 161.227 169.165 198.902 1.00 24.40  ? 384 TYR G CE2 1 
ATOM   9203  C CZ  . TYR E  2  353 ? 162.031 168.436 198.054 1.00 24.40  ? 384 TYR G CZ  1 
ATOM   9204  O OH  . TYR E  2  353 ? 163.189 168.993 197.563 1.00 24.40  ? 384 TYR G OH  1 
ATOM   9205  N N   . CYS E  2  354 ? 155.490 165.090 198.085 1.00 27.89  ? 385 CYS G N   1 
ATOM   9206  C CA  . CYS E  2  354 ? 154.260 164.364 198.359 1.00 27.89  ? 385 CYS G CA  1 
ATOM   9207  C C   . CYS E  2  354 ? 154.535 162.901 198.682 1.00 27.89  ? 385 CYS G C   1 
ATOM   9208  O O   . CYS E  2  354 ? 155.551 162.330 198.280 1.00 27.89  ? 385 CYS G O   1 
ATOM   9209  C CB  . CYS E  2  354 ? 153.305 164.463 197.169 1.00 27.89  ? 385 CYS G CB  1 
ATOM   9210  S SG  . CYS E  2  354 ? 152.644 166.122 196.905 1.00 27.89  ? 385 CYS G SG  1 
ATOM   9211  N N   . ASN E  2  355 ? 153.601 162.300 199.414 1.00 33.42  ? 386 ASN G N   1 
ATOM   9212  C CA  . ASN E  2  355 ? 153.687 160.911 199.851 1.00 33.42  ? 386 ASN G CA  1 
ATOM   9213  C C   . ASN E  2  355 ? 152.780 160.080 198.949 1.00 33.42  ? 386 ASN G C   1 
ATOM   9214  O O   . ASN E  2  355 ? 151.555 160.231 198.982 1.00 33.42  ? 386 ASN G O   1 
ATOM   9215  C CB  . ASN E  2  355 ? 153.283 160.805 201.320 1.00 33.42  ? 386 ASN G CB  1 
ATOM   9216  C CG  . ASN E  2  355 ? 153.328 159.386 201.854 1.00 33.42  ? 386 ASN G CG  1 
ATOM   9217  O OD1 . ASN E  2  355 ? 153.785 158.459 201.187 1.00 33.42  ? 386 ASN G OD1 1 
ATOM   9218  N ND2 . ASN E  2  355 ? 152.844 159.218 203.081 1.00 33.42  ? 386 ASN G ND2 1 
ATOM   9219  N N   . THR E  2  356 ? 153.382 159.204 198.146 1.00 32.77  ? 387 THR G N   1 
ATOM   9220  C CA  . THR E  2  356 ? 152.661 158.443 197.134 1.00 32.77  ? 387 THR G CA  1 
ATOM   9221  C C   . THR E  2  356 ? 152.357 157.015 197.562 1.00 32.77  ? 387 THR G C   1 
ATOM   9222  O O   . THR E  2  356 ? 151.983 156.195 196.718 1.00 32.77  ? 387 THR G O   1 
ATOM   9223  C CB  . THR E  2  356 ? 153.448 158.427 195.822 1.00 32.77  ? 387 THR G CB  1 
ATOM   9224  O OG1 . THR E  2  356 ? 154.822 158.123 196.088 1.00 32.77  ? 387 THR G OG1 1 
ATOM   9225  C CG2 . THR E  2  356 ? 153.351 159.773 195.128 1.00 32.77  ? 387 THR G CG2 1 
ATOM   9226  N N   . SER E  2  357 ? 152.512 156.694 198.848 1.00 35.15  ? 388 SER G N   1 
ATOM   9227  C CA  . SER E  2  357 ? 152.214 155.346 199.314 1.00 35.15  ? 388 SER G CA  1 
ATOM   9228  C C   . SER E  2  357 ? 150.744 154.987 199.146 1.00 35.15  ? 388 SER G C   1 
ATOM   9229  O O   . SER E  2  357 ? 150.410 153.799 199.096 1.00 35.15  ? 388 SER G O   1 
ATOM   9230  C CB  . SER E  2  357 ? 152.615 155.196 200.780 1.00 35.15  ? 388 SER G CB  1 
ATOM   9231  O OG  . SER E  2  357 ? 151.600 155.701 201.625 1.00 35.15  ? 388 SER G OG  1 
ATOM   9232  N N   . GLY E  2  358 ? 149.860 155.981 199.062 1.00 34.29  ? 389 GLY G N   1 
ATOM   9233  C CA  . GLY E  2  358 ? 148.446 155.718 198.881 1.00 34.29  ? 389 GLY G CA  1 
ATOM   9234  C C   . GLY E  2  358 ? 148.036 155.334 197.477 1.00 34.29  ? 389 GLY G C   1 
ATOM   9235  O O   . GLY E  2  358 ? 146.888 154.930 197.272 1.00 34.29  ? 389 GLY G O   1 
ATOM   9236  N N   . LEU E  2  359 ? 148.942 155.452 196.507 1.00 32.79  ? 390 LEU G N   1 
ATOM   9237  C CA  . LEU E  2  359 ? 148.649 155.066 195.130 1.00 32.79  ? 390 LEU G CA  1 
ATOM   9238  C C   . LEU E  2  359 ? 149.093 153.633 194.846 1.00 32.79  ? 390 LEU G C   1 
ATOM   9239  O O   . LEU E  2  359 ? 148.278 152.786 194.468 1.00 32.79  ? 390 LEU G O   1 
ATOM   9240  C CB  . LEU E  2  359 ? 149.324 156.039 194.155 1.00 32.79  ? 390 LEU G CB  1 
ATOM   9241  C CG  . LEU E  2  359 ? 148.989 157.521 194.319 1.00 32.79  ? 390 LEU G CG  1 
ATOM   9242  C CD1 . LEU E  2  359 ? 149.643 158.340 193.220 1.00 32.79  ? 390 LEU G CD1 1 
ATOM   9243  C CD2 . LEU E  2  359 ? 147.486 157.727 194.322 1.00 32.79  ? 390 LEU G CD2 1 
ATOM   9244  N N   . PHE E  2  360 ? 150.383 153.350 195.031 1.00 34.44  ? 391 PHE G N   1 
ATOM   9245  C CA  . PHE E  2  360 ? 150.939 152.027 194.750 1.00 34.44  ? 391 PHE G CA  1 
ATOM   9246  C C   . PHE E  2  360 ? 150.723 151.119 195.961 1.00 34.44  ? 391 PHE G C   1 
ATOM   9247  O O   . PHE E  2  360 ? 151.647 150.751 196.690 1.00 34.44  ? 391 PHE G O   1 
ATOM   9248  C CB  . PHE E  2  360 ? 152.413 152.135 194.386 1.00 34.44  ? 391 PHE G CB  1 
ATOM   9249  C CG  . PHE E  2  360 ? 152.734 153.302 193.501 1.00 34.44  ? 391 PHE G CG  1 
ATOM   9250  C CD1 . PHE E  2  360 ? 152.488 153.244 192.141 1.00 34.44  ? 391 PHE G CD1 1 
ATOM   9251  C CD2 . PHE E  2  360 ? 153.282 154.458 194.029 1.00 34.44  ? 391 PHE G CD2 1 
ATOM   9252  C CE1 . PHE E  2  360 ? 152.782 154.318 191.323 1.00 34.44  ? 391 PHE G CE1 1 
ATOM   9253  C CE2 . PHE E  2  360 ? 153.579 155.535 193.217 1.00 34.44  ? 391 PHE G CE2 1 
ATOM   9254  C CZ  . PHE E  2  360 ? 153.328 155.464 191.862 1.00 34.44  ? 391 PHE G CZ  1 
ATOM   9255  N N   . ASN E  2  361 ? 149.457 150.756 196.170 1.00 44.51  ? 392 ASN G N   1 
ATOM   9256  C CA  . ASN E  2  361 ? 149.087 149.855 197.262 1.00 44.51  ? 392 ASN G CA  1 
ATOM   9257  C C   . ASN E  2  361 ? 147.879 149.043 196.788 1.00 44.51  ? 392 ASN G C   1 
ATOM   9258  O O   . ASN E  2  361 ? 146.731 149.458 196.963 1.00 44.51  ? 392 ASN G O   1 
ATOM   9259  C CB  . ASN E  2  361 ? 148.786 150.633 198.535 1.00 44.51  ? 392 ASN G CB  1 
ATOM   9260  C CG  . ASN E  2  361 ? 148.299 149.750 199.665 1.00 44.51  ? 392 ASN G CG  1 
ATOM   9261  O OD1 . ASN E  2  361 ? 148.618 148.562 199.728 1.00 44.51  ? 392 ASN G OD1 1 
ATOM   9262  N ND2 . ASN E  2  361 ? 147.519 150.332 200.569 1.00 44.51  ? 392 ASN G ND2 1 
ATOM   9263  N N   . SER E  2  362 ? 148.159 147.880 196.205 1.00 44.46  ? 393 SER G N   1 
ATOM   9264  C CA  . SER E  2  362 ? 147.138 146.998 195.650 1.00 44.46  ? 393 SER G CA  1 
ATOM   9265  C C   . SER E  2  362 ? 147.828 145.731 195.161 1.00 44.46  ? 393 SER G C   1 
ATOM   9266  O O   . SER E  2  362 ? 149.059 145.636 195.146 1.00 44.46  ? 393 SER G O   1 
ATOM   9267  C CB  . SER E  2  362 ? 146.360 147.656 194.508 1.00 44.46  ? 393 SER G CB  1 
ATOM   9268  O OG  . SER E  2  362 ? 147.231 148.055 193.464 1.00 44.46  ? 393 SER G OG  1 
ATOM   9269  N N   . THR E  2  363 ? 147.015 144.756 194.758 1.00 47.62  ? 394 THR G N   1 
ATOM   9270  C CA  . THR E  2  363 ? 147.518 143.516 194.189 1.00 47.62  ? 394 THR G CA  1 
ATOM   9271  C C   . THR E  2  363 ? 146.527 143.014 193.150 1.00 47.62  ? 394 THR G C   1 
ATOM   9272  O O   . THR E  2  363 ? 145.330 143.309 193.218 1.00 47.62  ? 394 THR G O   1 
ATOM   9273  C CB  . THR E  2  363 ? 147.754 142.448 195.265 1.00 47.62  ? 394 THR G CB  1 
ATOM   9274  O OG1 . THR E  2  363 ? 148.334 141.282 194.667 1.00 47.62  ? 394 THR G OG1 1 
ATOM   9275  C CG2 . THR E  2  363 ? 146.447 142.068 195.944 1.00 47.62  ? 394 THR G CG2 1 
ATOM   9276  N N   . TRP E  2  364 ? 147.038 142.260 192.179 1.00 51.24  ? 395 TRP G N   1 
ATOM   9277  C CA  . TRP E  2  364 ? 146.228 141.715 191.098 1.00 51.24  ? 395 TRP G CA  1 
ATOM   9278  C C   . TRP E  2  364 ? 146.539 140.235 190.941 1.00 51.24  ? 395 TRP G C   1 
ATOM   9279  O O   . TRP E  2  364 ? 147.708 139.853 190.825 1.00 51.24  ? 395 TRP G O   1 
ATOM   9280  C CB  . TRP E  2  364 ? 146.486 142.456 189.781 1.00 51.24  ? 395 TRP G CB  1 
ATOM   9281  C CG  . TRP E  2  364 ? 146.456 143.951 189.911 1.00 51.24  ? 395 TRP G CG  1 
ATOM   9282  C CD1 . TRP E  2  364 ? 147.425 144.747 190.448 1.00 51.24  ? 395 TRP G CD1 1 
ATOM   9283  C CD2 . TRP E  2  364 ? 145.401 144.828 189.498 1.00 51.24  ? 395 TRP G CD2 1 
ATOM   9284  N NE1 . TRP E  2  364 ? 147.040 146.064 190.395 1.00 51.24  ? 395 TRP G NE1 1 
ATOM   9285  C CE2 . TRP E  2  364 ? 145.801 146.141 189.816 1.00 51.24  ? 395 TRP G CE2 1 
ATOM   9286  C CE3 . TRP E  2  364 ? 144.158 144.630 188.890 1.00 51.24  ? 395 TRP G CE3 1 
ATOM   9287  C CZ2 . TRP E  2  364 ? 145.003 147.250 189.546 1.00 51.24  ? 395 TRP G CZ2 1 
ATOM   9288  C CZ3 . TRP E  2  364 ? 143.368 145.733 188.623 1.00 51.24  ? 395 TRP G CZ3 1 
ATOM   9289  C CH2 . TRP E  2  364 ? 143.794 147.025 188.950 1.00 51.24  ? 395 TRP G CH2 1 
ATOM   9290  N N   . ILE E  2  365 ? 145.497 139.407 190.935 1.00 65.54  ? 396 ILE G N   1 
ATOM   9291  C CA  . ILE E  2  365 ? 145.640 137.959 190.829 1.00 65.54  ? 396 ILE G CA  1 
ATOM   9292  C C   . ILE E  2  365 ? 144.736 137.466 189.709 1.00 65.54  ? 396 ILE G C   1 
ATOM   9293  O O   . ILE E  2  365 ? 143.509 137.610 189.790 1.00 65.54  ? 396 ILE G O   1 
ATOM   9294  C CB  . ILE E  2  365 ? 145.299 137.247 192.149 1.00 65.54  ? 396 ILE G CB  1 
ATOM   9295  C CG1 . ILE E  2  365 ? 146.332 137.591 193.225 1.00 65.54  ? 396 ILE G CG1 1 
ATOM   9296  C CG2 . ILE E  2  365 ? 145.222 135.742 191.939 1.00 65.54  ? 396 ILE G CG2 1 
ATOM   9297  C CD1 . ILE E  2  365 ? 145.866 137.299 194.635 1.00 65.54  ? 396 ILE G CD1 1 
ATOM   9298  N N   . SER E  2  366 ? 145.341 136.882 188.672 1.00 74.17  ? 397 SER G N   1 
ATOM   9299  C CA  . SER E  2  366 ? 144.610 136.261 187.564 1.00 74.17  ? 397 SER G CA  1 
ATOM   9300  C C   . SER E  2  366 ? 143.630 137.236 186.914 1.00 74.17  ? 397 SER G C   1 
ATOM   9301  O O   . SER E  2  366 ? 142.525 136.860 186.516 1.00 74.17  ? 397 SER G O   1 
ATOM   9302  C CB  . SER E  2  366 ? 143.888 134.993 188.024 1.00 74.17  ? 397 SER G CB  1 
ATOM   9303  O OG  . SER E  2  366 ? 143.484 134.206 186.917 1.00 74.17  ? 397 SER G OG  1 
ATOM   9304  N N   . ASN E  2  367 ? 144.036 138.496 186.802 1.00 77.62  ? 398 ASN G N   1 
ATOM   9305  C CA  . ASN E  2  367 ? 143.192 139.517 186.193 1.00 77.62  ? 398 ASN G CA  1 
ATOM   9306  C C   . ASN E  2  367 ? 144.029 140.539 185.432 1.00 77.62  ? 398 ASN G C   1 
ATOM   9307  O O   . ASN E  2  367 ? 144.224 140.419 184.222 1.00 77.62  ? 398 ASN G O   1 
ATOM   9308  C CB  . ASN E  2  367 ? 142.344 140.220 187.256 1.00 77.62  ? 398 ASN G CB  1 
ATOM   9309  C CG  . ASN E  2  367 ? 141.188 139.365 187.738 1.00 77.62  ? 398 ASN G CG  1 
ATOM   9310  O OD1 . ASN E  2  367 ? 141.111 139.012 188.914 1.00 77.62  ? 398 ASN G OD1 1 
ATOM   9311  N ND2 . ASN E  2  367 ? 140.282 139.027 186.828 1.00 77.62  ? 398 ASN G ND2 1 
ATOM   9312  N N   . SER E  2  378 ? 131.632 156.981 193.206 1.00 76.20  ? 410 SER G N   1 
ATOM   9313  C CA  . SER E  2  378 ? 132.193 157.234 191.884 1.00 76.20  ? 410 SER G CA  1 
ATOM   9314  C C   . SER E  2  378 ? 133.030 158.508 191.878 1.00 76.20  ? 410 SER G C   1 
ATOM   9315  O O   . SER E  2  378 ? 133.953 158.652 191.078 1.00 76.20  ? 410 SER G O   1 
ATOM   9316  C CB  . SER E  2  378 ? 131.080 157.331 190.838 1.00 76.20  ? 410 SER G CB  1 
ATOM   9317  O OG  . SER E  2  378 ? 130.372 156.108 190.732 1.00 76.20  ? 410 SER G OG  1 
ATOM   9318  N N   . ASN E  2  379 ? 132.698 159.432 192.776 1.00 66.19  ? 411 ASN G N   1 
ATOM   9319  C CA  . ASN E  2  379 ? 133.408 160.699 192.892 1.00 66.19  ? 411 ASN G CA  1 
ATOM   9320  C C   . ASN E  2  379 ? 134.529 160.662 193.923 1.00 66.19  ? 411 ASN G C   1 
ATOM   9321  O O   . ASN E  2  379 ? 135.183 161.687 194.140 1.00 66.19  ? 411 ASN G O   1 
ATOM   9322  C CB  . ASN E  2  379 ? 132.427 161.822 193.242 1.00 66.19  ? 411 ASN G CB  1 
ATOM   9323  C CG  . ASN E  2  379 ? 131.556 162.222 192.068 1.00 66.19  ? 411 ASN G CG  1 
ATOM   9324  O OD1 . ASN E  2  379 ? 130.385 161.851 191.993 1.00 66.19  ? 411 ASN G OD1 1 
ATOM   9325  N ND2 . ASN E  2  379 ? 132.126 162.983 191.140 1.00 66.19  ? 411 ASN G ND2 1 
ATOM   9326  N N   . ASP E  2  380 ? 134.762 159.517 194.560 1.00 58.37  ? 412 ASP G N   1 
ATOM   9327  C CA  . ASP E  2  380 ? 135.805 159.419 195.572 1.00 58.37  ? 412 ASP G CA  1 
ATOM   9328  C C   . ASP E  2  380 ? 137.181 159.620 194.951 1.00 58.37  ? 412 ASP G C   1 
ATOM   9329  O O   . ASP E  2  380 ? 137.443 159.186 193.825 1.00 58.37  ? 412 ASP G O   1 
ATOM   9330  C CB  . ASP E  2  380 ? 135.739 158.062 196.272 1.00 58.37  ? 412 ASP G CB  1 
ATOM   9331  C CG  . ASP E  2  380 ? 134.504 157.913 197.138 1.00 58.37  ? 412 ASP G CG  1 
ATOM   9332  O OD1 . ASP E  2  380 ? 134.007 158.940 197.648 1.00 58.37  ? 412 ASP G OD1 1 
ATOM   9333  O OD2 . ASP E  2  380 ? 134.030 156.771 197.309 1.00 58.37  ? 412 ASP G OD2 1 
ATOM   9334  N N   . SER E  2  381 ? 138.062 160.284 195.693 1.00 39.01  ? 413 SER G N   1 
ATOM   9335  C CA  . SER E  2  381 ? 139.418 160.569 195.249 1.00 39.01  ? 413 SER G CA  1 
ATOM   9336  C C   . SER E  2  381 ? 140.404 160.088 196.307 1.00 39.01  ? 413 SER G C   1 
ATOM   9337  O O   . SER E  2  381 ? 140.019 159.560 197.355 1.00 39.01  ? 413 SER G O   1 
ATOM   9338  C CB  . SER E  2  381 ? 139.604 162.065 194.965 1.00 39.01  ? 413 SER G CB  1 
ATOM   9339  O OG  . SER E  2  381 ? 139.534 162.823 196.160 1.00 39.01  ? 413 SER G OG  1 
ATOM   9340  N N   . ILE E  2  382 ? 141.690 160.272 196.023 1.00 32.65  ? 414 ILE G N   1 
ATOM   9341  C CA  . ILE E  2  382 ? 142.771 159.876 196.918 1.00 32.65  ? 414 ILE G CA  1 
ATOM   9342  C C   . ILE E  2  382 ? 143.531 161.129 197.326 1.00 32.65  ? 414 ILE G C   1 
ATOM   9343  O O   . ILE E  2  382 ? 143.928 161.926 196.469 1.00 32.65  ? 414 ILE G O   1 
ATOM   9344  C CB  . ILE E  2  382 ? 143.714 158.857 196.255 1.00 32.65  ? 414 ILE G CB  1 
ATOM   9345  C CG1 . ILE E  2  382 ? 142.923 157.659 195.730 1.00 32.65  ? 414 ILE G CG1 1 
ATOM   9346  C CG2 . ILE E  2  382 ? 144.780 158.402 197.237 1.00 32.65  ? 414 ILE G CG2 1 
ATOM   9347  C CD1 . ILE E  2  382 ? 143.631 156.897 194.634 1.00 32.65  ? 414 ILE G CD1 1 
ATOM   9348  N N   . THR E  2  383 ? 143.731 161.301 198.629 1.00 29.97  ? 415 THR G N   1 
ATOM   9349  C CA  . THR E  2  383 ? 144.428 162.460 199.171 1.00 29.97  ? 415 THR G CA  1 
ATOM   9350  C C   . THR E  2  383 ? 145.844 162.054 199.560 1.00 29.97  ? 415 THR G C   1 
ATOM   9351  O O   . THR E  2  383 ? 146.033 161.111 200.336 1.00 29.97  ? 415 THR G O   1 
ATOM   9352  C CB  . THR E  2  383 ? 143.683 163.031 200.377 1.00 29.97  ? 415 THR G CB  1 
ATOM   9353  O OG1 . THR E  2  383 ? 142.374 163.453 199.975 1.00 29.97  ? 415 THR G OG1 1 
ATOM   9354  C CG2 . THR E  2  383 ? 144.435 164.217 200.954 1.00 29.97  ? 415 THR G CG2 1 
ATOM   9355  N N   . LEU E  2  384 ? 146.832 162.762 199.019 1.00 26.20  ? 416 LEU G N   1 
ATOM   9356  C CA  . LEU E  2  384 ? 148.235 162.483 199.300 1.00 26.20  ? 416 LEU G CA  1 
ATOM   9357  C C   . LEU E  2  384 ? 148.835 163.622 200.112 1.00 26.20  ? 416 LEU G C   1 
ATOM   9358  O O   . LEU E  2  384 ? 148.948 164.746 199.598 1.00 26.20  ? 416 LEU G O   1 
ATOM   9359  C CB  . LEU E  2  384 ? 149.015 162.290 198.000 1.00 26.20  ? 416 LEU G CB  1 
ATOM   9360  C CG  . LEU E  2  384 ? 148.359 161.401 196.943 1.00 26.20  ? 416 LEU G CG  1 
ATOM   9361  C CD1 . LEU E  2  384 ? 149.105 161.499 195.624 1.00 26.20  ? 416 LEU G CD1 1 
ATOM   9362  C CD2 . LEU E  2  384 ? 148.299 159.963 197.424 1.00 26.20  ? 416 LEU G CD2 1 
ATOM   9363  N N   . PRO E  2  385 ? 149.217 163.398 201.369 1.00 24.12  ? 417 PRO G N   1 
ATOM   9364  C CA  . PRO E  2  385 ? 149.867 164.464 202.140 1.00 24.12  ? 417 PRO G CA  1 
ATOM   9365  C C   . PRO E  2  385 ? 151.196 164.863 201.516 1.00 24.12  ? 417 PRO G C   1 
ATOM   9366  O O   . PRO E  2  385 ? 151.933 164.027 200.991 1.00 24.12  ? 417 PRO G O   1 
ATOM   9367  C CB  . PRO E  2  385 ? 150.058 163.836 203.524 1.00 24.12  ? 417 PRO G CB  1 
ATOM   9368  C CG  . PRO E  2  385 ? 150.041 162.364 203.280 1.00 24.12  ? 417 PRO G CG  1 
ATOM   9369  C CD  . PRO E  2  385 ? 149.097 162.148 202.137 1.00 24.12  ? 417 PRO G CD  1 
ATOM   9370  N N   . CYS E  2  386 ? 151.499 166.158 201.583 1.00 27.55  ? 418 CYS G N   1 
ATOM   9371  C CA  . CYS E  2  386 ? 152.722 166.696 201.007 1.00 27.55  ? 418 CYS G CA  1 
ATOM   9372  C C   . CYS E  2  386 ? 153.356 167.673 201.986 1.00 27.55  ? 418 CYS G C   1 
ATOM   9373  O O   . CYS E  2  386 ? 152.684 168.255 202.840 1.00 27.55  ? 418 CYS G O   1 
ATOM   9374  C CB  . CYS E  2  386 ? 152.461 167.390 199.662 1.00 27.55  ? 418 CYS G CB  1 
ATOM   9375  S SG  . CYS E  2  386 ? 151.440 166.442 198.509 1.00 27.55  ? 418 CYS G SG  1 
ATOM   9376  N N   . ARG E  2  387 ? 154.667 167.843 201.851 1.00 25.94  ? 419 ARG G N   1 
ATOM   9377  C CA  . ARG E  2  387 ? 155.441 168.754 202.680 1.00 25.94  ? 419 ARG G CA  1 
ATOM   9378  C C   . ARG E  2  387 ? 156.014 169.872 201.819 1.00 25.94  ? 419 ARG G C   1 
ATOM   9379  O O   . ARG E  2  387 ? 156.020 169.803 200.588 1.00 25.94  ? 419 ARG G O   1 
ATOM   9380  C CB  . ARG E  2  387 ? 156.566 168.013 203.412 1.00 25.94  ? 419 ARG G CB  1 
ATOM   9381  C CG  . ARG E  2  387 ? 156.097 166.817 204.223 1.00 25.94  ? 419 ARG G CG  1 
ATOM   9382  C CD  . ARG E  2  387 ? 155.895 167.185 205.683 1.00 25.94  ? 419 ARG G CD  1 
ATOM   9383  N NE  . ARG E  2  387 ? 157.120 167.031 206.459 1.00 25.94  ? 419 ARG G NE  1 
ATOM   9384  C CZ  . ARG E  2  387 ? 157.550 165.881 206.959 1.00 25.94  ? 419 ARG G CZ  1 
ATOM   9385  N NH1 . ARG E  2  387 ? 156.876 164.756 206.784 1.00 25.94  ? 419 ARG G NH1 1 
ATOM   9386  N NH2 . ARG E  2  387 ? 158.685 165.858 207.652 1.00 25.94  ? 419 ARG G NH2 1 
ATOM   9387  N N   . ILE E  2  388 ? 156.498 170.916 202.486 1.00 24.89  ? 420 ILE G N   1 
ATOM   9388  C CA  . ILE E  2  388 ? 157.082 172.078 201.828 1.00 24.89  ? 420 ILE G CA  1 
ATOM   9389  C C   . ILE E  2  388 ? 158.485 172.287 202.378 1.00 24.89  ? 420 ILE G C   1 
ATOM   9390  O O   . ILE E  2  388 ? 158.685 172.295 203.598 1.00 24.89  ? 420 ILE G O   1 
ATOM   9391  C CB  . ILE E  2  388 ? 156.224 173.340 202.031 1.00 24.89  ? 420 ILE G CB  1 
ATOM   9392  C CG1 . ILE E  2  388 ? 154.786 173.090 201.573 1.00 24.89  ? 420 ILE G CG1 1 
ATOM   9393  C CG2 . ILE E  2  388 ? 156.825 174.518 201.281 1.00 24.89  ? 420 ILE G CG2 1 
ATOM   9394  C CD1 . ILE E  2  388 ? 154.652 172.845 200.089 1.00 24.89  ? 420 ILE G CD1 1 
ATOM   9395  N N   . LYS E  2  389 ? 159.452 172.453 201.479 1.00 27.22  ? 421 LYS G N   1 
ATOM   9396  C CA  . LYS E  2  389 ? 160.839 172.697 201.846 1.00 27.22  ? 421 LYS G CA  1 
ATOM   9397  C C   . LYS E  2  389 ? 161.372 173.864 201.029 1.00 27.22  ? 421 LYS G C   1 
ATOM   9398  O O   . LYS E  2  389 ? 161.006 174.033 199.863 1.00 27.22  ? 421 LYS G O   1 
ATOM   9399  C CB  . LYS E  2  389 ? 161.703 171.451 201.614 1.00 27.22  ? 421 LYS G CB  1 
ATOM   9400  C CG  . LYS E  2  389 ? 163.035 171.469 202.341 1.00 27.22  ? 421 LYS G CG  1 
ATOM   9401  C CD  . LYS E  2  389 ? 163.999 170.457 201.749 1.00 27.22  ? 421 LYS G CD  1 
ATOM   9402  C CE  . LYS E  2  389 ? 163.490 169.039 201.929 1.00 27.22  ? 421 LYS G CE  1 
ATOM   9403  N NZ  . LYS E  2  389 ? 164.568 168.036 201.714 1.00 27.22  ? 421 LYS G NZ  1 
ATOM   9404  N N   . GLN E  2  390 ? 162.237 174.667 201.644 1.00 24.58  ? 422 GLN G N   1 
ATOM   9405  C CA  . GLN E  2  390 ? 162.812 175.838 200.991 1.00 24.58  ? 422 GLN G CA  1 
ATOM   9406  C C   . GLN E  2  390 ? 164.273 175.667 200.610 1.00 24.58  ? 422 GLN G C   1 
ATOM   9407  O O   . GLN E  2  390 ? 164.684 176.145 199.552 1.00 24.58  ? 422 GLN G O   1 
ATOM   9408  C CB  . GLN E  2  390 ? 162.664 177.070 201.890 1.00 24.58  ? 422 GLN G CB  1 
ATOM   9409  C CG  . GLN E  2  390 ? 161.297 177.729 201.804 1.00 24.58  ? 422 GLN G CG  1 
ATOM   9410  C CD  . GLN E  2  390 ? 160.919 178.454 203.079 1.00 24.58  ? 422 GLN G CD  1 
ATOM   9411  O OE1 . GLN E  2  390 ? 160.732 179.670 203.083 1.00 24.58  ? 422 GLN G OE1 1 
ATOM   9412  N NE2 . GLN E  2  390 ? 160.803 177.709 204.171 1.00 24.58  ? 422 GLN G NE2 1 
ATOM   9413  N N   . ILE E  2  391 ? 165.073 175.001 201.439 1.00 23.48  ? 423 ILE G N   1 
ATOM   9414  C CA  . ILE E  2  391 ? 166.467 174.724 201.105 1.00 23.48  ? 423 ILE G CA  1 
ATOM   9415  C C   . ILE E  2  391 ? 166.478 173.576 200.101 1.00 23.48  ? 423 ILE G C   1 
ATOM   9416  O O   . ILE E  2  391 ? 166.135 172.441 200.438 1.00 23.48  ? 423 ILE G O   1 
ATOM   9417  C CB  . ILE E  2  391 ? 167.289 174.384 202.352 1.00 23.48  ? 423 ILE G CB  1 
ATOM   9418  C CG1 . ILE E  2  391 ? 166.955 175.349 203.492 1.00 23.48  ? 423 ILE G CG1 1 
ATOM   9419  C CG2 . ILE E  2  391 ? 168.775 174.426 202.036 1.00 23.48  ? 423 ILE G CG2 1 
ATOM   9420  C CD1 . ILE E  2  391 ? 167.237 176.800 203.172 1.00 23.48  ? 423 ILE G CD1 1 
ATOM   9421  N N   . ILE E  2  392 ? 166.876 173.868 198.865 1.00 27.54  ? 424 ILE G N   1 
ATOM   9422  C CA  . ILE E  2  392 ? 166.666 172.967 197.738 1.00 27.54  ? 424 ILE G CA  1 
ATOM   9423  C C   . ILE E  2  392 ? 167.990 172.738 197.024 1.00 27.54  ? 424 ILE G C   1 
ATOM   9424  O O   . ILE E  2  392 ? 168.715 173.695 196.733 1.00 27.54  ? 424 ILE G O   1 
ATOM   9425  C CB  . ILE E  2  392 ? 165.622 173.539 196.762 1.00 27.54  ? 424 ILE G CB  1 
ATOM   9426  C CG1 . ILE E  2  392 ? 164.270 173.668 197.459 1.00 27.54  ? 424 ILE G CG1 1 
ATOM   9427  C CG2 . ILE E  2  392 ? 165.502 172.659 195.529 1.00 27.54  ? 424 ILE G CG2 1 
ATOM   9428  C CD1 . ILE E  2  392 ? 163.264 174.452 196.671 1.00 27.54  ? 424 ILE G CD1 1 
ATOM   9429  N N   . ASN E  2  393 ? 168.297 171.473 196.733 1.00 34.62  ? 425 ASN G N   1 
ATOM   9430  C CA  . ASN E  2  393 ? 169.454 171.112 195.923 1.00 34.62  ? 425 ASN G CA  1 
ATOM   9431  C C   . ASN E  2  393 ? 169.037 170.570 194.562 1.00 34.62  ? 425 ASN G C   1 
ATOM   9432  O O   . ASN E  2  393 ? 169.474 171.088 193.530 1.00 34.62  ? 425 ASN G O   1 
ATOM   9433  C CB  . ASN E  2  393 ? 170.319 170.086 196.668 1.00 34.62  ? 425 ASN G CB  1 
ATOM   9434  C CG  . ASN E  2  393 ? 170.536 170.455 198.121 1.00 34.62  ? 425 ASN G CG  1 
ATOM   9435  O OD1 . ASN E  2  393 ? 169.710 170.151 198.981 1.00 34.62  ? 425 ASN G OD1 1 
ATOM   9436  N ND2 . ASN E  2  393 ? 171.654 171.114 198.403 1.00 34.62  ? 425 ASN G ND2 1 
ATOM   9437  N N   . MET E  2  394 ? 168.228 169.506 194.540 1.00 42.66  ? 426 MET G N   1 
ATOM   9438  C CA  . MET E  2  394 ? 167.502 169.047 193.358 1.00 42.66  ? 426 MET G CA  1 
ATOM   9439  C C   . MET E  2  394 ? 168.429 168.408 192.324 1.00 42.66  ? 426 MET G C   1 
ATOM   9440  O O   . MET E  2  394 ? 167.964 167.779 191.367 1.00 42.66  ? 426 MET G O   1 
ATOM   9441  C CB  . MET E  2  394 ? 166.712 170.222 192.756 1.00 42.66  ? 426 MET G CB  1 
ATOM   9442  C CG  . MET E  2  394 ? 166.042 169.979 191.411 1.00 42.66  ? 426 MET G CG  1 
ATOM   9443  S SD  . MET E  2  394 ? 165.805 171.503 190.483 1.00 42.66  ? 426 MET G SD  1 
ATOM   9444  C CE  . MET E  2  394 ? 165.254 172.598 191.785 1.00 42.66  ? 426 MET G CE  1 
ATOM   9445  N N   . TRP E  2  395 ? 169.742 168.496 192.534 1.00 44.89  ? 427 TRP G N   1 
ATOM   9446  C CA  . TRP E  2  395 ? 170.706 167.998 191.560 1.00 44.89  ? 427 TRP G CA  1 
ATOM   9447  C C   . TRP E  2  395 ? 171.659 166.964 192.143 1.00 44.89  ? 427 TRP G C   1 
ATOM   9448  O O   . TRP E  2  395 ? 172.647 166.614 191.486 1.00 44.89  ? 427 TRP G O   1 
ATOM   9449  C CB  . TRP E  2  395 ? 171.503 169.161 190.961 1.00 44.89  ? 427 TRP G CB  1 
ATOM   9450  C CG  . TRP E  2  395 ? 170.662 170.127 190.182 1.00 44.89  ? 427 TRP G CG  1 
ATOM   9451  C CD1 . TRP E  2  395 ? 170.451 171.444 190.469 1.00 44.89  ? 427 TRP G CD1 1 
ATOM   9452  C CD2 . TRP E  2  395 ? 169.921 169.854 188.986 1.00 44.89  ? 427 TRP G CD2 1 
ATOM   9453  N NE1 . TRP E  2  395 ? 169.624 172.007 189.528 1.00 44.89  ? 427 TRP G NE1 1 
ATOM   9454  C CE2 . TRP E  2  395 ? 169.284 171.052 188.607 1.00 44.89  ? 427 TRP G CE2 1 
ATOM   9455  C CE3 . TRP E  2  395 ? 169.733 168.713 188.201 1.00 44.89  ? 427 TRP G CE3 1 
ATOM   9456  C CZ2 . TRP E  2  395 ? 168.474 171.142 187.478 1.00 44.89  ? 427 TRP G CZ2 1 
ATOM   9457  C CZ3 . TRP E  2  395 ? 168.928 168.804 187.080 1.00 44.89  ? 427 TRP G CZ3 1 
ATOM   9458  C CH2 . TRP E  2  395 ? 168.309 170.010 186.729 1.00 44.89  ? 427 TRP G CH2 1 
ATOM   9459  N N   . GLN E  2  396 ? 171.390 166.465 193.351 1.00 55.41  ? 428 GLN G N   1 
ATOM   9460  C CA  . GLN E  2  396 ? 172.256 165.494 194.022 1.00 55.41  ? 428 GLN G CA  1 
ATOM   9461  C C   . GLN E  2  396 ? 173.687 166.012 194.145 1.00 55.41  ? 428 GLN G C   1 
ATOM   9462  O O   . GLN E  2  396 ? 174.650 165.244 194.078 1.00 55.41  ? 428 GLN G O   1 
ATOM   9463  C CB  . GLN E  2  396 ? 172.231 164.138 193.307 1.00 55.41  ? 428 GLN G CB  1 
ATOM   9464  C CG  . GLN E  2  396 ? 172.534 162.943 194.204 1.00 55.41  ? 428 GLN G CG  1 
ATOM   9465  C CD  . GLN E  2  396 ? 171.364 162.560 195.090 1.00 55.41  ? 428 GLN G CD  1 
ATOM   9466  O OE1 . GLN E  2  396 ? 170.263 163.092 194.950 1.00 55.41  ? 428 GLN G OE1 1 
ATOM   9467  N NE2 . GLN E  2  396 ? 171.599 161.631 196.009 1.00 55.41  ? 428 GLN G NE2 1 
ATOM   9468  N N   . ARG E  2  397 ? 173.835 167.320 194.322 1.00 50.01  ? 429 ARG G N   1 
ATOM   9469  C CA  . ARG E  2  397 ? 175.134 167.962 194.446 1.00 50.01  ? 429 ARG G CA  1 
ATOM   9470  C C   . ARG E  2  397 ? 175.329 168.478 195.865 1.00 50.01  ? 429 ARG G C   1 
ATOM   9471  O O   . ARG E  2  397 ? 174.407 168.490 196.685 1.00 50.01  ? 429 ARG G O   1 
ATOM   9472  C CB  . ARG E  2  397 ? 175.274 169.110 193.438 1.00 50.01  ? 429 ARG G CB  1 
ATOM   9473  C CG  . ARG E  2  397 ? 175.158 168.684 191.985 1.00 50.01  ? 429 ARG G CG  1 
ATOM   9474  C CD  . ARG E  2  397 ? 175.529 169.822 191.049 1.00 50.01  ? 429 ARG G CD  1 
ATOM   9475  N NE  . ARG E  2  397 ? 174.724 171.013 191.293 1.00 50.01  ? 429 ARG G NE  1 
ATOM   9476  C CZ  . ARG E  2  397 ? 174.737 172.097 190.530 1.00 50.01  ? 429 ARG G CZ  1 
ATOM   9477  N NH1 . ARG E  2  397 ? 175.505 172.175 189.455 1.00 50.01  ? 429 ARG G NH1 1 
ATOM   9478  N NH2 . ARG E  2  397 ? 173.961 173.127 190.851 1.00 50.01  ? 429 ARG G NH2 1 
ATOM   9479  N N   . ILE E  2  398 ? 176.556 168.905 196.147 1.00 50.68  ? 430 ILE G N   1 
ATOM   9480  C CA  . ILE E  2  398 ? 176.929 169.445 197.448 1.00 50.68  ? 430 ILE G CA  1 
ATOM   9481  C C   . ILE E  2  398 ? 177.540 170.821 197.235 1.00 50.68  ? 430 ILE G C   1 
ATOM   9482  O O   . ILE E  2  398 ? 178.408 170.993 196.372 1.00 50.68  ? 430 ILE G O   1 
ATOM   9483  C CB  . ILE E  2  398 ? 177.916 168.523 198.190 1.00 50.68  ? 430 ILE G CB  1 
ATOM   9484  C CG1 . ILE E  2  398 ? 177.322 167.122 198.350 1.00 50.68  ? 430 ILE G CG1 1 
ATOM   9485  C CG2 . ILE E  2  398 ? 178.281 169.108 199.546 1.00 50.68  ? 430 ILE G CG2 1 
ATOM   9486  C CD1 . ILE E  2  398 ? 176.128 167.065 199.278 1.00 50.68  ? 430 ILE G CD1 1 
ATOM   9487  N N   . GLY E  2  399 ? 177.084 171.800 198.015 1.00 47.95  ? 431 GLY G N   1 
ATOM   9488  C CA  . GLY E  2  399 ? 177.627 173.140 197.974 1.00 47.95  ? 431 GLY G CA  1 
ATOM   9489  C C   . GLY E  2  399 ? 176.825 174.140 197.168 1.00 47.95  ? 431 GLY G C   1 
ATOM   9490  O O   . GLY E  2  399 ? 177.148 175.333 197.201 1.00 47.95  ? 431 GLY G O   1 
ATOM   9491  N N   . GLN E  2  400 ? 175.794 173.697 196.448 1.00 47.90  ? 432 GLN G N   1 
ATOM   9492  C CA  . GLN E  2  400 ? 174.967 174.581 195.625 1.00 47.90  ? 432 GLN G CA  1 
ATOM   9493  C C   . GLN E  2  400 ? 173.501 174.321 195.957 1.00 47.90  ? 432 GLN G C   1 
ATOM   9494  O O   . GLN E  2  400 ? 172.837 173.524 195.289 1.00 47.90  ? 432 GLN G O   1 
ATOM   9495  C CB  . GLN E  2  400 ? 175.254 174.368 194.141 1.00 47.90  ? 432 GLN G CB  1 
ATOM   9496  C CG  . GLN E  2  400 ? 176.304 175.306 193.568 1.00 47.90  ? 432 GLN G CG  1 
ATOM   9497  C CD  . GLN E  2  400 ? 175.732 176.657 193.187 1.00 47.90  ? 432 GLN G CD  1 
ATOM   9498  O OE1 . GLN E  2  400 ? 174.534 176.789 192.937 1.00 47.90  ? 432 GLN G OE1 1 
ATOM   9499  N NE2 . GLN E  2  400 ? 176.589 177.670 193.140 1.00 47.90  ? 432 GLN G NE2 1 
ATOM   9500  N N   . CYS E  2  401 ? 172.998 174.994 196.986 1.00 34.16  ? 433 CYS G N   1 
ATOM   9501  C CA  . CYS E  2  401 ? 171.589 174.943 197.334 1.00 34.16  ? 433 CYS G CA  1 
ATOM   9502  C C   . CYS E  2  401 ? 170.896 176.230 196.886 1.00 34.16  ? 433 CYS G C   1 
ATOM   9503  O O   . CYS E  2  401 ? 171.484 177.079 196.209 1.00 34.16  ? 433 CYS G O   1 
ATOM   9504  C CB  . CYS E  2  401 ? 171.420 174.661 198.832 1.00 34.16  ? 433 CYS G CB  1 
ATOM   9505  S SG  . CYS E  2  401 ? 172.333 175.710 200.006 1.00 34.16  ? 433 CYS G SG  1 
ATOM   9506  N N   . MET E  2  402 ? 169.626 176.373 197.255 1.00 28.74  ? 434 MET G N   1 
ATOM   9507  C CA  . MET E  2  402 ? 168.844 177.542 196.882 1.00 28.74  ? 434 MET G CA  1 
ATOM   9508  C C   . MET E  2  402 ? 167.688 177.682 197.860 1.00 28.74  ? 434 MET G C   1 
ATOM   9509  O O   . MET E  2  402 ? 167.121 176.680 198.300 1.00 28.74  ? 434 MET G O   1 
ATOM   9510  C CB  . MET E  2  402 ? 168.328 177.422 195.442 1.00 28.74  ? 434 MET G CB  1 
ATOM   9511  C CG  . MET E  2  402 ? 167.332 178.491 195.029 1.00 28.74  ? 434 MET G CG  1 
ATOM   9512  S SD  . MET E  2  402 ? 166.248 177.937 193.700 1.00 28.74  ? 434 MET G SD  1 
ATOM   9513  C CE  . MET E  2  402 ? 164.801 177.440 194.630 1.00 28.74  ? 434 MET G CE  1 
ATOM   9514  N N   . TYR E  2  403 ? 167.349 178.923 198.198 1.00 24.27  ? 435 TYR G N   1 
ATOM   9515  C CA  . TYR E  2  403 ? 166.252 179.225 199.111 1.00 24.27  ? 435 TYR G CA  1 
ATOM   9516  C C   . TYR E  2  403 ? 165.127 179.870 198.311 1.00 24.27  ? 435 TYR G C   1 
ATOM   9517  O O   . TYR E  2  403 ? 165.277 180.990 197.811 1.00 24.27  ? 435 TYR G O   1 
ATOM   9518  C CB  . TYR E  2  403 ? 166.720 180.138 200.242 1.00 24.27  ? 435 TYR G CB  1 
ATOM   9519  C CG  . TYR E  2  403 ? 165.611 180.624 201.148 1.00 24.27  ? 435 TYR G CG  1 
ATOM   9520  C CD1 . TYR E  2  403 ? 165.211 179.880 202.249 1.00 24.27  ? 435 TYR G CD1 1 
ATOM   9521  C CD2 . TYR E  2  403 ? 164.969 181.832 200.907 1.00 24.27  ? 435 TYR G CD2 1 
ATOM   9522  C CE1 . TYR E  2  403 ? 164.198 180.321 203.079 1.00 24.27  ? 435 TYR G CE1 1 
ATOM   9523  C CE2 . TYR E  2  403 ? 163.955 182.280 201.730 1.00 24.27  ? 435 TYR G CE2 1 
ATOM   9524  C CZ  . TYR E  2  403 ? 163.575 181.522 202.815 1.00 24.27  ? 435 TYR G CZ  1 
ATOM   9525  O OH  . TYR E  2  403 ? 162.566 181.967 203.637 1.00 24.27  ? 435 TYR G OH  1 
ATOM   9526  N N   . ALA E  2  404 ? 164.006 179.170 198.194 1.00 25.26  ? 436 ALA G N   1 
ATOM   9527  C CA  . ALA E  2  404 ? 162.859 179.706 197.474 1.00 25.26  ? 436 ALA G CA  1 
ATOM   9528  C C   . ALA E  2  404 ? 162.081 180.654 198.377 1.00 25.26  ? 436 ALA G C   1 
ATOM   9529  O O   . ALA E  2  404 ? 161.595 180.228 199.430 1.00 25.26  ? 436 ALA G O   1 
ATOM   9530  C CB  . ALA E  2  404 ? 161.957 178.580 196.991 1.00 25.26  ? 436 ALA G CB  1 
ATOM   9531  N N   . PRO E  2  405 ? 161.943 181.931 198.015 1.00 26.73  ? 437 PRO G N   1 
ATOM   9532  C CA  . PRO E  2  405 ? 161.198 182.851 198.870 1.00 26.73  ? 437 PRO G CA  1 
ATOM   9533  C C   . PRO E  2  405 ? 159.722 182.501 198.883 1.00 26.73  ? 437 PRO G C   1 
ATOM   9534  O O   . PRO E  2  405 ? 159.192 181.946 197.906 1.00 26.73  ? 437 PRO G O   1 
ATOM   9535  C CB  . PRO E  2  405 ? 161.445 184.222 198.214 1.00 26.73  ? 437 PRO G CB  1 
ATOM   9536  C CG  . PRO E  2  405 ? 161.753 183.908 196.795 1.00 26.73  ? 437 PRO G CG  1 
ATOM   9537  C CD  . PRO E  2  405 ? 162.469 182.590 196.807 1.00 26.73  ? 437 PRO G CD  1 
ATOM   9538  N N   . PRO E  2  406 ? 159.018 182.798 199.973 1.00 30.42  ? 438 PRO G N   1 
ATOM   9539  C CA  . PRO E  2  406 ? 157.575 182.543 200.007 1.00 30.42  ? 438 PRO G CA  1 
ATOM   9540  C C   . PRO E  2  406 ? 156.829 183.455 199.047 1.00 30.42  ? 438 PRO G C   1 
ATOM   9541  O O   . PRO E  2  406 ? 157.288 184.547 198.703 1.00 30.42  ? 438 PRO G O   1 
ATOM   9542  C CB  . PRO E  2  406 ? 157.196 182.836 201.462 1.00 30.42  ? 438 PRO G CB  1 
ATOM   9543  C CG  . PRO E  2  406 ? 158.250 183.770 201.943 1.00 30.42  ? 438 PRO G CG  1 
ATOM   9544  C CD  . PRO E  2  406 ? 159.511 183.379 201.232 1.00 30.42  ? 438 PRO G CD  1 
ATOM   9545  N N   . ILE E  2  407 ? 155.661 182.989 198.614 1.00 35.85  ? 439 ILE G N   1 
ATOM   9546  C CA  . ILE E  2  407 ? 154.829 183.706 197.656 1.00 35.85  ? 439 ILE G CA  1 
ATOM   9547  C C   . ILE E  2  407 ? 153.490 184.025 198.307 1.00 35.85  ? 439 ILE G C   1 
ATOM   9548  O O   . ILE E  2  407 ? 152.942 183.213 199.060 1.00 35.85  ? 439 ILE G O   1 
ATOM   9549  C CB  . ILE E  2  407 ? 154.641 182.901 196.354 1.00 35.85  ? 439 ILE G CB  1 
ATOM   9550  C CG1 . ILE E  2  407 ? 154.010 181.540 196.645 1.00 35.85  ? 439 ILE G CG1 1 
ATOM   9551  C CG2 . ILE E  2  407 ? 155.972 182.726 195.642 1.00 35.85  ? 439 ILE G CG2 1 
ATOM   9552  C CD1 . ILE E  2  407 ? 153.786 180.708 195.411 1.00 35.85  ? 439 ILE G CD1 1 
ATOM   9553  N N   . GLN E  2  408 ? 152.978 185.220 198.024 1.00 42.88  ? 440 GLN G N   1 
ATOM   9554  C CA  . GLN E  2  408 ? 151.756 185.692 198.661 1.00 42.88  ? 440 GLN G CA  1 
ATOM   9555  C C   . GLN E  2  408 ? 150.540 184.921 198.163 1.00 42.88  ? 440 GLN G C   1 
ATOM   9556  O O   . GLN E  2  408 ? 150.446 184.563 196.985 1.00 42.88  ? 440 GLN G O   1 
ATOM   9557  C CB  . GLN E  2  408 ? 151.568 187.185 198.395 1.00 42.88  ? 440 GLN G CB  1 
ATOM   9558  C CG  . GLN E  2  408 ? 152.416 188.088 199.272 1.00 42.88  ? 440 GLN G CG  1 
ATOM   9559  C CD  . GLN E  2  408 ? 151.627 188.694 200.414 1.00 42.88  ? 440 GLN G CD  1 
ATOM   9560  O OE1 . GLN E  2  408 ? 150.563 188.195 200.782 1.00 42.88  ? 440 GLN G OE1 1 
ATOM   9561  N NE2 . GLN E  2  408 ? 152.144 189.777 200.982 1.00 42.88  ? 440 GLN G NE2 1 
ATOM   9562  N N   . GLY E  2  409 ? 149.603 184.666 199.074 1.00 40.95  ? 441 GLY G N   1 
ATOM   9563  C CA  . GLY E  2  409 ? 148.332 184.071 198.723 1.00 40.95  ? 441 GLY G CA  1 
ATOM   9564  C C   . GLY E  2  409 ? 148.405 182.567 198.539 1.00 40.95  ? 441 GLY G C   1 
ATOM   9565  O O   . GLY E  2  409 ? 149.472 181.959 198.445 1.00 40.95  ? 441 GLY G O   1 
ATOM   9566  N N   . VAL E  2  410 ? 147.222 181.955 198.484 1.00 38.08  ? 442 VAL G N   1 
ATOM   9567  C CA  . VAL E  2  410 ? 147.128 180.521 198.252 1.00 38.08  ? 442 VAL G CA  1 
ATOM   9568  C C   . VAL E  2  410 ? 147.373 180.222 196.777 1.00 38.08  ? 442 VAL G C   1 
ATOM   9569  O O   . VAL E  2  410 ? 147.174 181.065 195.898 1.00 38.08  ? 442 VAL G O   1 
ATOM   9570  C CB  . VAL E  2  410 ? 145.768 179.970 198.714 1.00 38.08  ? 442 VAL G CB  1 
ATOM   9571  C CG1 . VAL E  2  410 ? 145.561 180.244 200.195 1.00 38.08  ? 442 VAL G CG1 1 
ATOM   9572  C CG2 . VAL E  2  410 ? 144.643 180.574 197.890 1.00 38.08  ? 442 VAL G CG2 1 
ATOM   9573  N N   . ILE E  2  411 ? 147.817 178.998 196.504 1.00 36.55  ? 443 ILE G N   1 
ATOM   9574  C CA  . ILE E  2  411 ? 148.163 178.571 195.156 1.00 36.55  ? 443 ILE G CA  1 
ATOM   9575  C C   . ILE E  2  411 ? 147.530 177.217 194.880 1.00 36.55  ? 443 ILE G C   1 
ATOM   9576  O O   . ILE E  2  411 ? 147.466 176.355 195.764 1.00 36.55  ? 443 ILE G O   1 
ATOM   9577  C CB  . ILE E  2  411 ? 149.691 178.505 194.952 1.00 36.55  ? 443 ILE G CB  1 
ATOM   9578  C CG1 . ILE E  2  411 ? 150.331 177.610 196.014 1.00 36.55  ? 443 ILE G CG1 1 
ATOM   9579  C CG2 . ILE E  2  411 ? 150.291 179.900 194.975 1.00 36.55  ? 443 ILE G CG2 1 
ATOM   9580  C CD1 . ILE E  2  411 ? 151.833 177.659 196.023 1.00 36.55  ? 443 ILE G CD1 1 
ATOM   9581  N N   . ARG E  2  412 ? 147.048 177.039 193.653 1.00 40.05  ? 444 ARG G N   1 
ATOM   9582  C CA  . ARG E  2  412 ? 146.534 175.758 193.190 1.00 40.05  ? 444 ARG G CA  1 
ATOM   9583  C C   . ARG E  2  412 ? 146.955 175.565 191.743 1.00 40.05  ? 444 ARG G C   1 
ATOM   9584  O O   . ARG E  2  412 ? 146.802 176.476 190.923 1.00 40.05  ? 444 ARG G O   1 
ATOM   9585  C CB  . ARG E  2  412 ? 145.008 175.685 193.322 1.00 40.05  ? 444 ARG G CB  1 
ATOM   9586  C CG  . ARG E  2  412 ? 144.265 176.875 192.738 1.00 40.05  ? 444 ARG G CG  1 
ATOM   9587  C CD  . ARG E  2  412 ? 142.762 176.714 192.894 1.00 40.05  ? 444 ARG G CD  1 
ATOM   9588  N NE  . ARG E  2  412 ? 142.328 175.345 192.637 1.00 40.05  ? 444 ARG G NE  1 
ATOM   9589  C CZ  . ARG E  2  412 ? 142.232 174.800 191.431 1.00 40.05  ? 444 ARG G CZ  1 
ATOM   9590  N NH1 . ARG E  2  412 ? 142.529 175.482 190.338 1.00 40.05  ? 444 ARG G NH1 1 
ATOM   9591  N NH2 . ARG E  2  412 ? 141.828 173.538 191.321 1.00 40.05  ? 444 ARG G NH2 1 
ATOM   9592  N N   . CYS E  2  413 ? 147.494 174.390 191.434 1.00 39.52  ? 445 CYS G N   1 
ATOM   9593  C CA  . CYS E  2  413 ? 147.936 174.067 190.086 1.00 39.52  ? 445 CYS G CA  1 
ATOM   9594  C C   . CYS E  2  413 ? 147.374 172.717 189.671 1.00 39.52  ? 445 CYS G C   1 
ATOM   9595  O O   . CYS E  2  413 ? 147.339 171.776 190.469 1.00 39.52  ? 445 CYS G O   1 
ATOM   9596  C CB  . CYS E  2  413 ? 149.467 174.059 189.985 1.00 39.52  ? 445 CYS G CB  1 
ATOM   9597  S SG  . CYS E  2  413 ? 150.293 172.893 191.088 1.00 39.52  ? 445 CYS G SG  1 
ATOM   9598  N N   . VAL E  2  414 ? 146.933 172.633 188.420 1.00 35.24  ? 446 VAL G N   1 
ATOM   9599  C CA  . VAL E  2  414 ? 146.373 171.415 187.849 1.00 35.24  ? 446 VAL G CA  1 
ATOM   9600  C C   . VAL E  2  414 ? 147.335 170.903 186.788 1.00 35.24  ? 446 VAL G C   1 
ATOM   9601  O O   . VAL E  2  414 ? 147.707 171.643 185.870 1.00 35.24  ? 446 VAL G O   1 
ATOM   9602  C CB  . VAL E  2  414 ? 144.976 171.664 187.254 1.00 35.24  ? 446 VAL G CB  1 
ATOM   9603  C CG1 . VAL E  2  414 ? 144.413 170.381 186.675 1.00 35.24  ? 446 VAL G CG1 1 
ATOM   9604  C CG2 . VAL E  2  414 ? 144.044 172.229 188.313 1.00 35.24  ? 446 VAL G CG2 1 
ATOM   9605  N N   . SER E  2  415 ? 147.734 169.641 186.913 1.00 32.50  ? 447 SER G N   1 
ATOM   9606  C CA  . SER E  2  415 ? 148.702 169.033 186.015 1.00 32.50  ? 447 SER G CA  1 
ATOM   9607  C C   . SER E  2  415 ? 148.197 167.670 185.563 1.00 32.50  ? 447 SER G C   1 
ATOM   9608  O O   . SER E  2  415 ? 147.261 167.104 186.133 1.00 32.50  ? 447 SER G O   1 
ATOM   9609  C CB  . SER E  2  415 ? 150.076 168.893 186.685 1.00 32.50  ? 447 SER G CB  1 
ATOM   9610  O OG  . SER E  2  415 ? 150.621 170.160 187.004 1.00 32.50  ? 447 SER G OG  1 
ATOM   9611  N N   . ASN E  2  416 ? 148.827 167.153 184.515 1.00 38.34  ? 448 ASN G N   1 
ATOM   9612  C CA  . ASN E  2  416 ? 148.547 165.821 184.002 1.00 38.34  ? 448 ASN G CA  1 
ATOM   9613  C C   . ASN E  2  416 ? 149.625 164.851 184.468 1.00 38.34  ? 448 ASN G C   1 
ATOM   9614  O O   . ASN E  2  416 ? 150.759 165.244 184.751 1.00 38.34  ? 448 ASN G O   1 
ATOM   9615  C CB  . ASN E  2  416 ? 148.486 165.824 182.474 1.00 38.34  ? 448 ASN G CB  1 
ATOM   9616  C CG  . ASN E  2  416 ? 147.200 166.421 181.939 1.00 38.34  ? 448 ASN G CG  1 
ATOM   9617  O OD1 . ASN E  2  416 ? 146.346 166.876 182.698 1.00 38.34  ? 448 ASN G OD1 1 
ATOM   9618  N ND2 . ASN E  2  416 ? 147.061 166.423 180.618 1.00 38.34  ? 448 ASN G ND2 1 
ATOM   9619  N N   . ILE E  2  417 ? 149.260 163.577 184.547 1.00 33.97  ? 449 ILE G N   1 
ATOM   9620  C CA  . ILE E  2  417 ? 150.200 162.503 184.844 1.00 33.97  ? 449 ILE G CA  1 
ATOM   9621  C C   . ILE E  2  417 ? 150.314 161.667 183.577 1.00 33.97  ? 449 ILE G C   1 
ATOM   9622  O O   . ILE E  2  417 ? 149.440 160.846 183.278 1.00 33.97  ? 449 ILE G O   1 
ATOM   9623  C CB  . ILE E  2  417 ? 149.755 161.658 186.042 1.00 33.97  ? 449 ILE G CB  1 
ATOM   9624  C CG1 . ILE E  2  417 ? 149.595 162.535 187.284 1.00 33.97  ? 449 ILE G CG1 1 
ATOM   9625  C CG2 . ILE E  2  417 ? 150.749 160.537 186.300 1.00 33.97  ? 449 ILE G CG2 1 
ATOM   9626  C CD1 . ILE E  2  417 ? 149.213 161.764 188.528 1.00 33.97  ? 449 ILE G CD1 1 
ATOM   9627  N N   . THR E  2  418 ? 151.390 161.874 182.826 1.00 33.86  ? 450 THR G N   1 
ATOM   9628  C CA  . THR E  2  418 ? 151.595 161.228 181.537 1.00 33.86  ? 450 THR G CA  1 
ATOM   9629  C C   . THR E  2  418 ? 152.845 160.359 181.553 1.00 33.86  ? 450 THR G C   1 
ATOM   9630  O O   . THR E  2  418 ? 153.573 160.265 180.563 1.00 33.86  ? 450 THR G O   1 
ATOM   9631  C CB  . THR E  2  418 ? 151.680 162.263 180.419 1.00 33.86  ? 450 THR G CB  1 
ATOM   9632  O OG1 . THR E  2  418 ? 152.799 163.126 180.655 1.00 33.86  ? 450 THR G OG1 1 
ATOM   9633  C CG2 . THR E  2  418 ? 150.412 163.099 180.372 1.00 33.86  ? 450 THR G CG2 1 
ATOM   9634  N N   . GLY E  2  419 ? 153.109 159.715 182.682 1.00 28.66  ? 451 GLY G N   1 
ATOM   9635  C CA  . GLY E  2  419 ? 154.271 158.853 182.790 1.00 28.66  ? 451 GLY G CA  1 
ATOM   9636  C C   . GLY E  2  419 ? 154.337 158.230 184.165 1.00 28.66  ? 451 GLY G C   1 
ATOM   9637  O O   . GLY E  2  419 ? 153.559 158.564 185.065 1.00 28.66  ? 451 GLY G O   1 
ATOM   9638  N N   . LEU E  2  420 ? 155.292 157.315 184.314 1.00 26.63  ? 452 LEU G N   1 
ATOM   9639  C CA  . LEU E  2  420 ? 155.494 156.601 185.566 1.00 26.63  ? 452 LEU G CA  1 
ATOM   9640  C C   . LEU E  2  420 ? 156.838 155.894 185.509 1.00 26.63  ? 452 LEU G C   1 
ATOM   9641  O O   . LEU E  2  420 ? 157.212 155.355 184.466 1.00 26.63  ? 452 LEU G O   1 
ATOM   9642  C CB  . LEU E  2  420 ? 154.367 155.588 185.814 1.00 26.63  ? 452 LEU G CB  1 
ATOM   9643  C CG  . LEU E  2  420 ? 154.406 154.797 187.121 1.00 26.63  ? 452 LEU G CG  1 
ATOM   9644  C CD1 . LEU E  2  420 ? 154.259 155.727 188.311 1.00 26.63  ? 452 LEU G CD1 1 
ATOM   9645  C CD2 . LEU E  2  420 ? 153.320 153.735 187.132 1.00 26.63  ? 452 LEU G CD2 1 
ATOM   9646  N N   . ILE E  2  421 ? 157.558 155.904 186.628 1.00 25.66  ? 453 ILE G N   1 
ATOM   9647  C CA  . ILE E  2  421 ? 158.848 155.236 186.748 1.00 25.66  ? 453 ILE G CA  1 
ATOM   9648  C C   . ILE E  2  421 ? 158.738 154.184 187.841 1.00 25.66  ? 453 ILE G C   1 
ATOM   9649  O O   . ILE E  2  421 ? 158.326 154.491 188.965 1.00 25.66  ? 453 ILE G O   1 
ATOM   9650  C CB  . ILE E  2  421 ? 159.981 156.230 187.058 1.00 25.66  ? 453 ILE G CB  1 
ATOM   9651  C CG1 . ILE E  2  421 ? 159.973 157.382 186.052 1.00 25.66  ? 453 ILE G CG1 1 
ATOM   9652  C CG2 . ILE E  2  421 ? 161.325 155.523 187.045 1.00 25.66  ? 453 ILE G CG2 1 
ATOM   9653  C CD1 . ILE E  2  421 ? 161.098 158.372 186.251 1.00 25.66  ? 453 ILE G CD1 1 
ATOM   9654  N N   . LEU E  2  422 ? 159.107 152.948 187.511 1.00 30.77  ? 454 LEU G N   1 
ATOM   9655  C CA  . LEU E  2  422 ? 159.014 151.828 188.435 1.00 30.77  ? 454 LEU G CA  1 
ATOM   9656  C C   . LEU E  2  422 ? 160.310 151.032 188.415 1.00 30.77  ? 454 LEU G C   1 
ATOM   9657  O O   . LEU E  2  422 ? 161.041 151.030 187.421 1.00 30.77  ? 454 LEU G O   1 
ATOM   9658  C CB  . LEU E  2  422 ? 157.839 150.904 188.085 1.00 30.77  ? 454 LEU G CB  1 
ATOM   9659  C CG  . LEU E  2  422 ? 156.468 151.558 187.901 1.00 30.77  ? 454 LEU G CG  1 
ATOM   9660  C CD1 . LEU E  2  422 ? 155.528 150.623 187.157 1.00 30.77  ? 454 LEU G CD1 1 
ATOM   9661  C CD2 . LEU E  2  422 ? 155.880 151.958 189.243 1.00 30.77  ? 454 LEU G CD2 1 
ATOM   9662  N N   . THR E  2  423 ? 160.589 150.356 189.527 1.00 43.43  ? 455 THR G N   1 
ATOM   9663  C CA  . THR E  2  423 ? 161.744 149.478 189.642 1.00 43.43  ? 455 THR G CA  1 
ATOM   9664  C C   . THR E  2  423 ? 161.302 148.136 190.204 1.00 43.43  ? 455 THR G C   1 
ATOM   9665  O O   . THR E  2  423 ? 160.356 148.064 190.995 1.00 43.43  ? 455 THR G O   1 
ATOM   9666  C CB  . THR E  2  423 ? 162.840 150.091 190.530 1.00 43.43  ? 455 THR G CB  1 
ATOM   9667  O OG1 . THR E  2  423 ? 163.960 149.199 190.594 1.00 43.43  ? 455 THR G OG1 1 
ATOM   9668  C CG2 . THR E  2  423 ? 162.322 150.348 191.936 1.00 43.43  ? 455 THR G CG2 1 
ATOM   9669  N N   . ARG E  2  424 ? 161.980 147.076 189.782 1.00 53.86  ? 456 ARG G N   1 
ATOM   9670  C CA  . ARG E  2  424 ? 161.651 145.719 190.190 1.00 53.86  ? 456 ARG G CA  1 
ATOM   9671  C C   . ARG E  2  424 ? 162.616 145.239 191.269 1.00 53.86  ? 456 ARG G C   1 
ATOM   9672  O O   . ARG E  2  424 ? 163.726 145.755 191.420 1.00 53.86  ? 456 ARG G O   1 
ATOM   9673  C CB  . ARG E  2  424 ? 161.689 144.772 188.987 1.00 53.86  ? 456 ARG G CB  1 
ATOM   9674  C CG  . ARG E  2  424 ? 160.828 143.529 189.138 1.00 53.86  ? 456 ARG G CG  1 
ATOM   9675  C CD  . ARG E  2  424 ? 161.029 142.580 187.970 1.00 53.86  ? 456 ARG G CD  1 
ATOM   9676  N NE  . ARG E  2  424 ? 162.356 141.975 187.986 1.00 53.86  ? 456 ARG G NE  1 
ATOM   9677  C CZ  . ARG E  2  424 ? 162.857 141.243 187.001 1.00 53.86  ? 456 ARG G CZ  1 
ATOM   9678  N NH1 . ARG E  2  424 ? 162.167 141.003 185.898 1.00 53.86  ? 456 ARG G NH1 1 
ATOM   9679  N NH2 . ARG E  2  424 ? 164.081 140.739 187.126 1.00 53.86  ? 456 ARG G NH2 1 
ATOM   9680  N N   . ASP E  2  425 ? 162.175 144.234 192.022 1.00 66.53  ? 457 ASP G N   1 
ATOM   9681  C CA  . ASP E  2  425 ? 162.976 143.674 193.098 1.00 66.53  ? 457 ASP G CA  1 
ATOM   9682  C C   . ASP E  2  425 ? 162.545 142.235 193.342 1.00 66.53  ? 457 ASP G C   1 
ATOM   9683  O O   . ASP E  2  425 ? 161.583 141.741 192.749 1.00 66.53  ? 457 ASP G O   1 
ATOM   9684  C CB  . ASP E  2  425 ? 162.851 144.505 194.379 1.00 66.53  ? 457 ASP G CB  1 
ATOM   9685  C CG  . ASP E  2  425 ? 161.410 144.767 194.763 1.00 66.53  ? 457 ASP G CG  1 
ATOM   9686  O OD1 . ASP E  2  425 ? 160.610 145.103 193.865 1.00 66.53  ? 457 ASP G OD1 1 
ATOM   9687  O OD2 . ASP E  2  425 ? 161.077 144.636 195.959 1.00 66.53  ? 457 ASP G OD2 1 
ATOM   9688  N N   . GLY E  2  426 ? 163.276 141.564 194.228 1.00 95.31  ? 458 GLY G N   1 
ATOM   9689  C CA  . GLY E  2  426 ? 162.985 140.185 194.566 1.00 95.31  ? 458 GLY G CA  1 
ATOM   9690  C C   . GLY E  2  426 ? 164.230 139.330 194.677 1.00 95.31  ? 458 GLY G C   1 
ATOM   9691  O O   . GLY E  2  426 ? 165.050 139.293 193.755 1.00 95.31  ? 458 GLY G O   1 
ATOM   9692  N N   . GLY E  2  427 ? 164.381 138.636 195.802 1.00 127.56 ? 459 GLY G N   1 
ATOM   9693  C CA  . GLY E  2  427 ? 165.543 137.797 196.018 1.00 127.56 ? 459 GLY G CA  1 
ATOM   9694  C C   . GLY E  2  427 ? 165.302 136.341 195.679 1.00 127.56 ? 459 GLY G C   1 
ATOM   9695  O O   . GLY E  2  427 ? 166.242 135.541 195.647 1.00 127.56 ? 459 GLY G O   1 
ATOM   9696  N N   . SER E  2  428 ? 164.045 135.985 195.428 1.00 137.77 ? 460 SER G N   1 
ATOM   9697  C CA  . SER E  2  428 ? 163.714 134.612 195.076 1.00 137.77 ? 460 SER G CA  1 
ATOM   9698  C C   . SER E  2  428 ? 164.254 134.269 193.694 1.00 137.77 ? 460 SER G C   1 
ATOM   9699  O O   . SER E  2  428 ? 164.150 135.061 192.753 1.00 137.77 ? 460 SER G O   1 
ATOM   9700  C CB  . SER E  2  428 ? 162.201 134.404 195.116 1.00 137.77 ? 460 SER G CB  1 
ATOM   9701  O OG  . SER E  2  428 ? 161.859 133.075 194.760 1.00 137.77 ? 460 SER G OG  1 
ATOM   9702  N N   . THR E  2  429 ? 164.839 133.075 193.575 1.00 143.38 ? 461 THR G N   1 
ATOM   9703  C CA  . THR E  2  429 ? 165.383 132.647 192.291 1.00 143.38 ? 461 THR G CA  1 
ATOM   9704  C C   . THR E  2  429 ? 164.280 132.316 191.292 1.00 143.38 ? 461 THR G C   1 
ATOM   9705  O O   . THR E  2  429 ? 164.491 132.430 190.079 1.00 143.38 ? 461 THR G O   1 
ATOM   9706  C CB  . THR E  2  429 ? 166.315 131.448 192.483 1.00 143.38 ? 461 THR G CB  1 
ATOM   9707  O OG1 . THR E  2  429 ? 166.967 131.141 191.243 1.00 143.38 ? 461 THR G OG1 1 
ATOM   9708  C CG2 . THR E  2  429 ? 165.545 130.226 192.969 1.00 143.38 ? 461 THR G CG2 1 
ATOM   9709  N N   . ASN E  2  430 ? 163.106 131.911 191.774 1.00 137.39 ? 462 ASN G N   1 
ATOM   9710  C CA  . ASN E  2  430 ? 161.987 131.581 190.895 1.00 137.39 ? 462 ASN G CA  1 
ATOM   9711  C C   . ASN E  2  430 ? 160.706 131.641 191.708 1.00 137.39 ? 462 ASN G C   1 
ATOM   9712  O O   . ASN E  2  430 ? 160.550 130.882 192.671 1.00 137.39 ? 462 ASN G O   1 
ATOM   9713  C CB  . ASN E  2  430 ? 162.170 130.198 190.270 1.00 137.39 ? 462 ASN G CB  1 
ATOM   9714  C CG  . ASN E  2  430 ? 161.152 129.911 189.184 1.00 137.39 ? 462 ASN G CG  1 
ATOM   9715  O OD1 . ASN E  2  430 ? 160.728 130.812 188.460 1.00 137.39 ? 462 ASN G OD1 1 
ATOM   9716  N ND2 . ASN E  2  430 ? 160.754 128.649 189.065 1.00 137.39 ? 462 ASN G ND2 1 
ATOM   9717  N N   . SER E  2  431 ? 159.795 132.533 191.327 1.00 123.02 ? 463 SER G N   1 
ATOM   9718  C CA  . SER E  2  431 ? 158.525 132.674 192.024 1.00 123.02 ? 463 SER G CA  1 
ATOM   9719  C C   . SER E  2  431 ? 157.482 133.207 191.054 1.00 123.02 ? 463 SER G C   1 
ATOM   9720  O O   . SER E  2  431 ? 157.808 133.777 190.010 1.00 123.02 ? 463 SER G O   1 
ATOM   9721  C CB  . SER E  2  431 ? 158.649 133.597 193.242 1.00 123.02 ? 463 SER G CB  1 
ATOM   9722  O OG  . SER E  2  431 ? 159.368 132.967 194.288 1.00 123.02 ? 463 SER G OG  1 
ATOM   9723  N N   . THR E  2  432 ? 156.217 133.013 191.415 1.00 98.89  ? 464 THR G N   1 
ATOM   9724  C CA  . THR E  2  432 ? 155.095 133.448 190.595 1.00 98.89  ? 464 THR G CA  1 
ATOM   9725  C C   . THR E  2  432 ? 154.586 134.834 190.968 1.00 98.89  ? 464 THR G C   1 
ATOM   9726  O O   . THR E  2  432 ? 153.606 135.297 190.375 1.00 98.89  ? 464 THR G O   1 
ATOM   9727  C CB  . THR E  2  432 ? 153.946 132.440 190.693 1.00 98.89  ? 464 THR G CB  1 
ATOM   9728  O OG1 . THR E  2  432 ? 153.488 132.364 192.049 1.00 98.89  ? 464 THR G OG1 1 
ATOM   9729  C CG2 . THR E  2  432 ? 154.407 131.062 190.242 1.00 98.89  ? 464 THR G CG2 1 
ATOM   9730  N N   . THR E  2  433 ? 155.220 135.504 191.927 1.00 85.06  ? 465 THR G N   1 
ATOM   9731  C CA  . THR E  2  433 ? 154.801 136.823 192.380 1.00 85.06  ? 465 THR G CA  1 
ATOM   9732  C C   . THR E  2  433 ? 155.914 137.826 192.114 1.00 85.06  ? 465 THR G C   1 
ATOM   9733  O O   . THR E  2  433 ? 157.067 137.595 192.494 1.00 85.06  ? 465 THR G O   1 
ATOM   9734  C CB  . THR E  2  433 ? 154.451 136.811 193.871 1.00 85.06  ? 465 THR G CB  1 
ATOM   9735  O OG1 . THR E  2  433 ? 155.523 136.214 194.611 1.00 85.06  ? 465 THR G OG1 1 
ATOM   9736  C CG2 . THR E  2  433 ? 153.175 136.019 194.112 1.00 85.06  ? 465 THR G CG2 1 
ATOM   9737  N N   . GLU E  2  434 ? 155.566 138.934 191.463 1.00 71.53  ? 466 GLU G N   1 
ATOM   9738  C CA  . GLU E  2  434 ? 156.508 140.004 191.167 1.00 71.53  ? 466 GLU G CA  1 
ATOM   9739  C C   . GLU E  2  434 ? 155.941 141.318 191.679 1.00 71.53  ? 466 GLU G C   1 
ATOM   9740  O O   . GLU E  2  434 ? 154.766 141.620 191.451 1.00 71.53  ? 466 GLU G O   1 
ATOM   9741  C CB  . GLU E  2  434 ? 156.793 140.096 189.664 1.00 71.53  ? 466 GLU G CB  1 
ATOM   9742  C CG  . GLU E  2  434 ? 157.639 138.955 189.122 1.00 71.53  ? 466 GLU G CG  1 
ATOM   9743  C CD  . GLU E  2  434 ? 159.057 138.975 189.658 1.00 71.53  ? 466 GLU G CD  1 
ATOM   9744  O OE1 . GLU E  2  434 ? 159.586 140.079 189.906 1.00 71.53  ? 466 GLU G OE1 1 
ATOM   9745  O OE2 . GLU E  2  434 ? 159.643 137.886 189.833 1.00 71.53  ? 466 GLU G OE2 1 
ATOM   9746  N N   . THR E  2  435 ? 156.774 142.094 192.367 1.00 56.61  ? 467 THR G N   1 
ATOM   9747  C CA  . THR E  2  435 ? 156.368 143.366 192.941 1.00 56.61  ? 467 THR G CA  1 
ATOM   9748  C C   . THR E  2  435 ? 157.137 144.506 192.285 1.00 56.61  ? 467 THR G C   1 
ATOM   9749  O O   . THR E  2  435 ? 158.266 144.330 191.818 1.00 56.61  ? 467 THR G O   1 
ATOM   9750  C CB  . THR E  2  435 ? 156.586 143.389 194.462 1.00 56.61  ? 467 THR G CB  1 
ATOM   9751  O OG1 . THR E  2  435 ? 156.023 144.587 195.011 1.00 56.61  ? 467 THR G OG1 1 
ATOM   9752  C CG2 . THR E  2  435 ? 158.067 143.319 194.800 1.00 56.61  ? 467 THR G CG2 1 
ATOM   9753  N N   . PHE E  2  436 ? 156.503 145.676 192.241 1.00 48.03  ? 468 PHE G N   1 
ATOM   9754  C CA  . PHE E  2  436 ? 157.082 146.863 191.631 1.00 48.03  ? 468 PHE G CA  1 
ATOM   9755  C C   . PHE E  2  436 ? 156.939 148.044 192.577 1.00 48.03  ? 468 PHE G C   1 
ATOM   9756  O O   . PHE E  2  436 ? 155.912 148.196 193.244 1.00 48.03  ? 468 PHE G O   1 
ATOM   9757  C CB  . PHE E  2  436 ? 156.413 147.182 190.291 1.00 48.03  ? 468 PHE G CB  1 
ATOM   9758  C CG  . PHE E  2  436 ? 156.615 146.122 189.250 1.00 48.03  ? 468 PHE G CG  1 
ATOM   9759  C CD1 . PHE E  2  436 ? 157.807 146.039 188.551 1.00 48.03  ? 468 PHE G CD1 1 
ATOM   9760  C CD2 . PHE E  2  436 ? 155.618 145.203 188.977 1.00 48.03  ? 468 PHE G CD2 1 
ATOM   9761  C CE1 . PHE E  2  436 ? 157.997 145.062 187.594 1.00 48.03  ? 468 PHE G CE1 1 
ATOM   9762  C CE2 . PHE E  2  436 ? 155.803 144.224 188.023 1.00 48.03  ? 468 PHE G CE2 1 
ATOM   9763  C CZ  . PHE E  2  436 ? 156.994 144.153 187.331 1.00 48.03  ? 468 PHE G CZ  1 
ATOM   9764  N N   . ARG E  2  437 ? 157.972 148.878 192.629 1.00 41.54  ? 469 ARG G N   1 
ATOM   9765  C CA  . ARG E  2  437 ? 157.996 150.044 193.495 1.00 41.54  ? 469 ARG G CA  1 
ATOM   9766  C C   . ARG E  2  437 ? 158.433 151.268 192.707 1.00 41.54  ? 469 ARG G C   1 
ATOM   9767  O O   . ARG E  2  437 ? 159.225 151.157 191.766 1.00 41.54  ? 469 ARG G O   1 
ATOM   9768  C CB  . ARG E  2  437 ? 158.947 149.827 194.680 1.00 41.54  ? 469 ARG G CB  1 
ATOM   9769  C CG  . ARG E  2  437 ? 158.481 148.760 195.655 1.00 41.54  ? 469 ARG G CG  1 
ATOM   9770  C CD  . ARG E  2  437 ? 159.505 148.520 196.752 1.00 41.54  ? 469 ARG G CD  1 
ATOM   9771  N NE  . ARG E  2  437 ? 158.914 147.863 197.912 1.00 41.54  ? 469 ARG G NE  1 
ATOM   9772  C CZ  . ARG E  2  437 ? 158.644 146.567 197.983 1.00 41.54  ? 469 ARG G CZ  1 
ATOM   9773  N NH1 . ARG E  2  437 ? 158.903 145.750 196.976 1.00 41.54  ? 469 ARG G NH1 1 
ATOM   9774  N NH2 . ARG E  2  437 ? 158.100 146.078 199.093 1.00 41.54  ? 469 ARG G NH2 1 
ATOM   9775  N N   . PRO E  2  438 ? 157.926 152.446 193.060 1.00 32.36  ? 470 PRO G N   1 
ATOM   9776  C CA  . PRO E  2  438 ? 158.367 153.669 192.387 1.00 32.36  ? 470 PRO G CA  1 
ATOM   9777  C C   . PRO E  2  438 ? 159.733 154.118 192.876 1.00 32.36  ? 470 PRO G C   1 
ATOM   9778  O O   . PRO E  2  438 ? 160.170 153.784 193.980 1.00 32.36  ? 470 PRO G O   1 
ATOM   9779  C CB  . PRO E  2  438 ? 157.285 154.685 192.767 1.00 32.36  ? 470 PRO G CB  1 
ATOM   9780  C CG  . PRO E  2  438 ? 156.803 154.217 194.093 1.00 32.36  ? 470 PRO G CG  1 
ATOM   9781  C CD  . PRO E  2  438 ? 156.889 152.713 194.070 1.00 32.36  ? 470 PRO G CD  1 
ATOM   9782  N N   . GLY E  2  439 ? 160.409 154.891 192.031 1.00 32.46  ? 471 GLY G N   1 
ATOM   9783  C CA  . GLY E  2  439 ? 161.711 155.419 192.384 1.00 32.46  ? 471 GLY G CA  1 
ATOM   9784  C C   . GLY E  2  439 ? 162.295 156.344 191.338 1.00 32.46  ? 471 GLY G C   1 
ATOM   9785  O O   . GLY E  2  439 ? 162.272 156.035 190.143 1.00 32.46  ? 471 GLY G O   1 
ATOM   9786  N N   . GLY E  2  440 ? 162.824 157.483 191.775 1.00 37.17  ? 472 GLY G N   1 
ATOM   9787  C CA  . GLY E  2  440 ? 163.466 158.412 190.867 1.00 37.17  ? 472 GLY G CA  1 
ATOM   9788  C C   . GLY E  2  440 ? 164.961 158.187 190.777 1.00 37.17  ? 472 GLY G C   1 
ATOM   9789  O O   . GLY E  2  440 ? 165.716 158.632 191.646 1.00 37.17  ? 472 GLY G O   1 
ATOM   9790  N N   . GLY E  2  441 ? 165.399 157.496 189.728 1.00 47.23  ? 473 GLY G N   1 
ATOM   9791  C CA  . GLY E  2  441 ? 166.802 157.171 189.567 1.00 47.23  ? 473 GLY G CA  1 
ATOM   9792  C C   . GLY E  2  441 ? 167.669 158.362 189.217 1.00 47.23  ? 473 GLY G C   1 
ATOM   9793  O O   . GLY E  2  441 ? 168.611 158.687 189.945 1.00 47.23  ? 473 GLY G O   1 
ATOM   9794  N N   . ASP E  2  442 ? 167.362 159.020 188.102 1.00 46.98  ? 474 ASP G N   1 
ATOM   9795  C CA  . ASP E  2  442 ? 168.155 160.148 187.638 1.00 46.98  ? 474 ASP G CA  1 
ATOM   9796  C C   . ASP E  2  442 ? 167.266 161.076 186.826 1.00 46.98  ? 474 ASP G C   1 
ATOM   9797  O O   . ASP E  2  442 ? 166.206 160.680 186.333 1.00 46.98  ? 474 ASP G O   1 
ATOM   9798  C CB  . ASP E  2  442 ? 169.357 159.681 186.808 1.00 46.98  ? 474 ASP G CB  1 
ATOM   9799  C CG  . ASP E  2  442 ? 170.359 160.788 186.557 1.00 46.98  ? 474 ASP G CG  1 
ATOM   9800  O OD1 . ASP E  2  442 ? 170.348 161.782 187.313 1.00 46.98  ? 474 ASP G OD1 1 
ATOM   9801  O OD2 . ASP E  2  442 ? 171.159 160.664 185.606 1.00 46.98  ? 474 ASP G OD2 1 
ATOM   9802  N N   . MET E  2  443 ? 167.711 162.328 186.694 1.00 42.81  ? 475 MET G N   1 
ATOM   9803  C CA  . MET E  2  443 ? 166.956 163.311 185.926 1.00 42.81  ? 475 MET G CA  1 
ATOM   9804  C C   . MET E  2  443 ? 166.925 162.992 184.437 1.00 42.81  ? 475 MET G C   1 
ATOM   9805  O O   . MET E  2  443 ? 166.041 163.488 183.731 1.00 42.81  ? 475 MET G O   1 
ATOM   9806  C CB  . MET E  2  443 ? 167.536 164.708 186.146 1.00 42.81  ? 475 MET G CB  1 
ATOM   9807  C CG  . MET E  2  443 ? 166.909 165.488 187.297 1.00 42.81  ? 475 MET G CG  1 
ATOM   9808  S SD  . MET E  2  443 ? 165.191 165.965 187.007 1.00 42.81  ? 475 MET G SD  1 
ATOM   9809  C CE  . MET E  2  443 ? 164.294 164.623 187.787 1.00 42.81  ? 475 MET G CE  1 
ATOM   9810  N N   . ARG E  2  444 ? 167.867 162.185 183.944 1.00 40.62  ? 476 ARG G N   1 
ATOM   9811  C CA  . ARG E  2  444 ? 167.869 161.831 182.529 1.00 40.62  ? 476 ARG G CA  1 
ATOM   9812  C C   . ARG E  2  444 ? 166.650 161.000 182.153 1.00 40.62  ? 476 ARG G C   1 
ATOM   9813  O O   . ARG E  2  444 ? 166.202 161.048 181.002 1.00 40.62  ? 476 ARG G O   1 
ATOM   9814  C CB  . ARG E  2  444 ? 169.152 161.079 182.177 1.00 40.62  ? 476 ARG G CB  1 
ATOM   9815  C CG  . ARG E  2  444 ? 170.414 161.917 182.296 1.00 40.62  ? 476 ARG G CG  1 
ATOM   9816  C CD  . ARG E  2  444 ? 171.654 161.041 182.361 1.00 40.62  ? 476 ARG G CD  1 
ATOM   9817  N NE  . ARG E  2  444 ? 172.877 161.828 182.472 1.00 40.62  ? 476 ARG G NE  1 
ATOM   9818  C CZ  . ARG E  2  444 ? 173.289 162.425 183.582 1.00 40.62  ? 476 ARG G CZ  1 
ATOM   9819  N NH1 . ARG E  2  444 ? 172.598 162.347 184.707 1.00 40.62  ? 476 ARG G NH1 1 
ATOM   9820  N NH2 . ARG E  2  444 ? 174.425 163.117 183.563 1.00 40.62  ? 476 ARG G NH2 1 
ATOM   9821  N N   . ASP E  2  445 ? 166.104 160.234 183.101 1.00 38.63  ? 477 ASP G N   1 
ATOM   9822  C CA  . ASP E  2  445 ? 164.930 159.417 182.813 1.00 38.63  ? 477 ASP G CA  1 
ATOM   9823  C C   . ASP E  2  445 ? 163.715 160.280 182.495 1.00 38.63  ? 477 ASP G C   1 
ATOM   9824  O O   . ASP E  2  445 ? 162.897 159.920 181.641 1.00 38.63  ? 477 ASP G O   1 
ATOM   9825  C CB  . ASP E  2  445 ? 164.636 158.488 183.990 1.00 38.63  ? 477 ASP G CB  1 
ATOM   9826  C CG  . ASP E  2  445 ? 165.689 157.410 184.157 1.00 38.63  ? 477 ASP G CG  1 
ATOM   9827  O OD1 . ASP E  2  445 ? 166.299 157.012 183.144 1.00 38.63  ? 477 ASP G OD1 1 
ATOM   9828  O OD2 . ASP E  2  445 ? 165.905 156.960 185.302 1.00 38.63  ? 477 ASP G OD2 1 
ATOM   9829  N N   . ASN E  2  446 ? 163.575 161.418 183.178 1.00 33.10  ? 478 ASN G N   1 
ATOM   9830  C CA  . ASN E  2  446 ? 162.450 162.307 182.911 1.00 33.10  ? 478 ASN G CA  1 
ATOM   9831  C C   . ASN E  2  446 ? 162.536 162.928 181.523 1.00 33.10  ? 478 ASN G C   1 
ATOM   9832  O O   . ASN E  2  446 ? 161.502 163.206 180.906 1.00 33.10  ? 478 ASN G O   1 
ATOM   9833  C CB  . ASN E  2  446 ? 162.382 163.402 183.975 1.00 33.10  ? 478 ASN G CB  1 
ATOM   9834  C CG  . ASN E  2  446 ? 160.980 163.946 184.163 1.00 33.10  ? 478 ASN G CG  1 
ATOM   9835  O OD1 . ASN E  2  446 ? 160.387 164.499 183.237 1.00 33.10  ? 478 ASN G OD1 1 
ATOM   9836  N ND2 . ASN E  2  446 ? 160.444 163.794 185.367 1.00 33.10  ? 478 ASN G ND2 1 
ATOM   9837  N N   . TRP E  2  447 ? 163.748 163.153 181.018 1.00 38.19  ? 479 TRP G N   1 
ATOM   9838  C CA  . TRP E  2  447 ? 163.924 163.792 179.720 1.00 38.19  ? 479 TRP G CA  1 
ATOM   9839  C C   . TRP E  2  447 ? 164.085 162.795 178.582 1.00 38.19  ? 479 TRP G C   1 
ATOM   9840  O O   . TRP E  2  447 ? 163.729 163.113 177.441 1.00 38.19  ? 479 TRP G O   1 
ATOM   9841  C CB  . TRP E  2  447 ? 165.131 164.732 179.758 1.00 38.19  ? 479 TRP G CB  1 
ATOM   9842  C CG  . TRP E  2  447 ? 164.995 165.810 180.786 1.00 38.19  ? 479 TRP G CG  1 
ATOM   9843  C CD1 . TRP E  2  447 ? 163.880 166.547 181.056 1.00 38.19  ? 479 TRP G CD1 1 
ATOM   9844  C CD2 . TRP E  2  447 ? 166.007 166.270 181.687 1.00 38.19  ? 479 TRP G CD2 1 
ATOM   9845  N NE1 . TRP E  2  447 ? 164.135 167.439 182.068 1.00 38.19  ? 479 TRP G NE1 1 
ATOM   9846  C CE2 . TRP E  2  447 ? 165.435 167.289 182.473 1.00 38.19  ? 479 TRP G CE2 1 
ATOM   9847  C CE3 . TRP E  2  447 ? 167.343 165.920 181.906 1.00 38.19  ? 479 TRP G CE3 1 
ATOM   9848  C CZ2 . TRP E  2  447 ? 166.150 167.961 183.460 1.00 38.19  ? 479 TRP G CZ2 1 
ATOM   9849  C CZ3 . TRP E  2  447 ? 168.051 166.589 182.886 1.00 38.19  ? 479 TRP G CZ3 1 
ATOM   9850  C CH2 . TRP E  2  447 ? 167.454 167.598 183.650 1.00 38.19  ? 479 TRP G CH2 1 
ATOM   9851  N N   . ARG E  2  448 ? 164.611 161.599 178.856 1.00 35.80  ? 480 ARG G N   1 
ATOM   9852  C CA  . ARG E  2  448 ? 164.717 160.588 177.811 1.00 35.80  ? 480 ARG G CA  1 
ATOM   9853  C C   . ARG E  2  448 ? 163.355 160.051 177.392 1.00 35.80  ? 480 ARG G C   1 
ATOM   9854  O O   . ARG E  2  448 ? 163.245 159.439 176.325 1.00 35.80  ? 480 ARG G O   1 
ATOM   9855  C CB  . ARG E  2  448 ? 165.615 159.437 178.268 1.00 35.80  ? 480 ARG G CB  1 
ATOM   9856  C CG  . ARG E  2  448 ? 164.873 158.270 178.894 1.00 35.80  ? 480 ARG G CG  1 
ATOM   9857  C CD  . ARG E  2  448 ? 165.788 157.073 179.108 1.00 35.80  ? 480 ARG G CD  1 
ATOM   9858  N NE  . ARG E  2  448 ? 166.902 157.377 179.997 1.00 35.80  ? 480 ARG G NE  1 
ATOM   9859  C CZ  . ARG E  2  448 ? 168.154 157.552 179.599 1.00 35.80  ? 480 ARG G CZ  1 
ATOM   9860  N NH1 . ARG E  2  448 ? 168.493 157.461 178.323 1.00 35.80  ? 480 ARG G NH1 1 
ATOM   9861  N NH2 . ARG E  2  448 ? 169.091 157.825 180.502 1.00 35.80  ? 480 ARG G NH2 1 
ATOM   9862  N N   . SER E  2  449 ? 162.318 160.268 178.204 1.00 36.66  ? 481 SER G N   1 
ATOM   9863  C CA  . SER E  2  449 ? 160.968 159.873 177.827 1.00 36.66  ? 481 SER G CA  1 
ATOM   9864  C C   . SER E  2  449 ? 160.372 160.772 176.754 1.00 36.66  ? 481 SER G C   1 
ATOM   9865  O O   . SER E  2  449 ? 159.324 160.431 176.196 1.00 36.66  ? 481 SER G O   1 
ATOM   9866  C CB  . SER E  2  449 ? 160.060 159.868 179.058 1.00 36.66  ? 481 SER G CB  1 
ATOM   9867  O OG  . SER E  2  449 ? 158.709 159.654 178.692 1.00 36.66  ? 481 SER G OG  1 
ATOM   9868  N N   . GLU E  2  450 ? 161.007 161.908 176.455 1.00 38.34  ? 482 GLU G N   1 
ATOM   9869  C CA  . GLU E  2  450 ? 160.532 162.815 175.422 1.00 38.34  ? 482 GLU G CA  1 
ATOM   9870  C C   . GLU E  2  450 ? 161.372 162.789 174.155 1.00 38.34  ? 482 GLU G C   1 
ATOM   9871  O O   . GLU E  2  450 ? 160.865 163.160 173.092 1.00 38.34  ? 482 GLU G O   1 
ATOM   9872  C CB  . GLU E  2  450 ? 160.492 164.256 175.953 1.00 38.34  ? 482 GLU G CB  1 
ATOM   9873  C CG  . GLU E  2  450 ? 159.421 164.509 177.001 1.00 38.34  ? 482 GLU G CG  1 
ATOM   9874  C CD  . GLU E  2  450 ? 158.022 164.513 176.420 1.00 38.34  ? 482 GLU G CD  1 
ATOM   9875  O OE1 . GLU E  2  450 ? 157.463 163.417 176.207 1.00 38.34  ? 482 GLU G OE1 1 
ATOM   9876  O OE2 . GLU E  2  450 ? 157.481 165.612 176.176 1.00 38.34  ? 482 GLU G OE2 1 
ATOM   9877  N N   . LEU E  2  451 ? 162.633 162.365 174.239 1.00 33.61  ? 483 LEU G N   1 
ATOM   9878  C CA  . LEU E  2  451 ? 163.543 162.360 173.101 1.00 33.61  ? 483 LEU G CA  1 
ATOM   9879  C C   . LEU E  2  451 ? 163.775 160.957 172.550 1.00 33.61  ? 483 LEU G C   1 
ATOM   9880  O O   . LEU E  2  451 ? 164.725 160.743 171.791 1.00 33.61  ? 483 LEU G O   1 
ATOM   9881  C CB  . LEU E  2  451 ? 164.875 163.006 173.485 1.00 33.61  ? 483 LEU G CB  1 
ATOM   9882  C CG  . LEU E  2  451 ? 164.937 164.536 173.483 1.00 33.61  ? 483 LEU G CG  1 
ATOM   9883  C CD1 . LEU E  2  451 ? 164.258 165.119 174.712 1.00 33.61  ? 483 LEU G CD1 1 
ATOM   9884  C CD2 . LEU E  2  451 ? 166.375 165.011 173.396 1.00 33.61  ? 483 LEU G CD2 1 
ATOM   9885  N N   . TYR E  2  452 ? 162.929 159.994 172.922 1.00 35.19  ? 484 TYR G N   1 
ATOM   9886  C CA  . TYR E  2  452 ? 163.094 158.628 172.439 1.00 35.19  ? 484 TYR G CA  1 
ATOM   9887  C C   . TYR E  2  452 ? 162.803 158.499 170.950 1.00 35.19  ? 484 TYR G C   1 
ATOM   9888  O O   . TYR E  2  452 ? 163.228 157.517 170.331 1.00 35.19  ? 484 TYR G O   1 
ATOM   9889  C CB  . TYR E  2  452 ? 162.192 157.678 173.229 1.00 35.19  ? 484 TYR G CB  1 
ATOM   9890  C CG  . TYR E  2  452 ? 160.718 157.816 172.916 1.00 35.19  ? 484 TYR G CG  1 
ATOM   9891  C CD1 . TYR E  2  452 ? 159.965 158.848 173.460 1.00 35.19  ? 484 TYR G CD1 1 
ATOM   9892  C CD2 . TYR E  2  452 ? 160.076 156.907 172.085 1.00 35.19  ? 484 TYR G CD2 1 
ATOM   9893  C CE1 . TYR E  2  452 ? 158.617 158.976 173.178 1.00 35.19  ? 484 TYR G CE1 1 
ATOM   9894  C CE2 . TYR E  2  452 ? 158.730 157.027 171.798 1.00 35.19  ? 484 TYR G CE2 1 
ATOM   9895  C CZ  . TYR E  2  452 ? 158.006 158.063 172.347 1.00 35.19  ? 484 TYR G CZ  1 
ATOM   9896  O OH  . TYR E  2  452 ? 156.666 158.184 172.063 1.00 35.19  ? 484 TYR G OH  1 
ATOM   9897  N N   . LYS E  2  453 ? 162.092 159.460 170.365 1.00 37.03  ? 485 LYS G N   1 
ATOM   9898  C CA  . LYS E  2  453 ? 161.737 159.420 168.954 1.00 37.03  ? 485 LYS G CA  1 
ATOM   9899  C C   . LYS E  2  453 ? 162.773 160.071 168.049 1.00 37.03  ? 485 LYS G C   1 
ATOM   9900  O O   . LYS E  2  453 ? 162.634 159.993 166.825 1.00 37.03  ? 485 LYS G O   1 
ATOM   9901  C CB  . LYS E  2  453 ? 160.385 160.108 168.731 1.00 37.03  ? 485 LYS G CB  1 
ATOM   9902  C CG  . LYS E  2  453 ? 159.183 159.298 169.180 1.00 37.03  ? 485 LYS G CG  1 
ATOM   9903  C CD  . LYS E  2  453 ? 157.886 159.906 168.669 1.00 37.03  ? 485 LYS G CD  1 
ATOM   9904  C CE  . LYS E  2  453 ? 157.844 161.407 168.910 1.00 37.03  ? 485 LYS G CE  1 
ATOM   9905  N NZ  . LYS E  2  453 ? 156.450 161.927 168.947 1.00 37.03  ? 485 LYS G NZ  1 
ATOM   9906  N N   . TYR E  2  454 ? 163.801 160.702 168.607 1.00 36.02  ? 486 TYR G N   1 
ATOM   9907  C CA  . TYR E  2  454 ? 164.725 161.512 167.830 1.00 36.02  ? 486 TYR G CA  1 
ATOM   9908  C C   . TYR E  2  454 ? 166.126 160.915 167.840 1.00 36.02  ? 486 TYR G C   1 
ATOM   9909  O O   . TYR E  2  454 ? 166.506 160.163 168.741 1.00 36.02  ? 486 TYR G O   1 
ATOM   9910  C CB  . TYR E  2  454 ? 164.763 162.948 168.361 1.00 36.02  ? 486 TYR G CB  1 
ATOM   9911  C CG  . TYR E  2  454 ? 163.481 163.713 168.128 1.00 36.02  ? 486 TYR G CG  1 
ATOM   9912  C CD1 . TYR E  2  454 ? 163.165 164.208 166.871 1.00 36.02  ? 486 TYR G CD1 1 
ATOM   9913  C CD2 . TYR E  2  454 ? 162.586 163.938 169.164 1.00 36.02  ? 486 TYR G CD2 1 
ATOM   9914  C CE1 . TYR E  2  454 ? 161.995 164.907 166.653 1.00 36.02  ? 486 TYR G CE1 1 
ATOM   9915  C CE2 . TYR E  2  454 ? 161.414 164.636 168.956 1.00 36.02  ? 486 TYR G CE2 1 
ATOM   9916  C CZ  . TYR E  2  454 ? 161.123 165.118 167.698 1.00 36.02  ? 486 TYR G CZ  1 
ATOM   9917  O OH  . TYR E  2  454 ? 159.956 165.814 167.485 1.00 36.02  ? 486 TYR G OH  1 
ATOM   9918  N N   . LYS E  2  455 ? 166.892 161.268 166.809 1.00 39.58  ? 487 LYS G N   1 
ATOM   9919  C CA  . LYS E  2  455 ? 168.259 160.799 166.635 1.00 39.58  ? 487 LYS G CA  1 
ATOM   9920  C C   . LYS E  2  455 ? 168.990 161.792 165.742 1.00 39.58  ? 487 LYS G C   1 
ATOM   9921  O O   . LYS E  2  455 ? 168.395 162.351 164.819 1.00 39.58  ? 487 LYS G O   1 
ATOM   9922  C CB  . LYS E  2  455 ? 168.286 159.394 166.021 1.00 39.58  ? 487 LYS G CB  1 
ATOM   9923  C CG  . LYS E  2  455 ? 169.668 158.880 165.660 1.00 39.58  ? 487 LYS G CG  1 
ATOM   9924  C CD  . LYS E  2  455 ? 169.580 157.535 164.960 1.00 39.58  ? 487 LYS G CD  1 
ATOM   9925  C CE  . LYS E  2  455 ? 170.958 157.002 164.615 1.00 39.58  ? 487 LYS G CE  1 
ATOM   9926  N NZ  . LYS E  2  455 ? 170.884 155.725 163.854 1.00 39.58  ? 487 LYS G NZ  1 
ATOM   9927  N N   . VAL E  2  456 ? 170.275 162.003 166.017 1.00 37.24  ? 488 VAL G N   1 
ATOM   9928  C CA  . VAL E  2  456 ? 171.092 162.973 165.296 1.00 37.24  ? 488 VAL G CA  1 
ATOM   9929  C C   . VAL E  2  456 ? 172.071 162.220 164.406 1.00 37.24  ? 488 VAL G C   1 
ATOM   9930  O O   . VAL E  2  456 ? 172.787 161.327 164.876 1.00 37.24  ? 488 VAL G O   1 
ATOM   9931  C CB  . VAL E  2  456 ? 171.836 163.911 166.262 1.00 37.24  ? 488 VAL G CB  1 
ATOM   9932  C CG1 . VAL E  2  456 ? 172.760 164.841 165.494 1.00 37.24  ? 488 VAL G CG1 1 
ATOM   9933  C CG2 . VAL E  2  456 ? 170.844 164.706 167.093 1.00 37.24  ? 488 VAL G CG2 1 
ATOM   9934  N N   . VAL E  2  457 ? 172.102 162.582 163.122 1.00 36.59  ? 489 VAL G N   1 
ATOM   9935  C CA  . VAL E  2  457 ? 172.976 161.953 162.143 1.00 36.59  ? 489 VAL G CA  1 
ATOM   9936  C C   . VAL E  2  457 ? 173.742 163.036 161.393 1.00 36.59  ? 489 VAL G C   1 
ATOM   9937  O O   . VAL E  2  457 ? 173.356 164.206 161.374 1.00 36.59  ? 489 VAL G O   1 
ATOM   9938  C CB  . VAL E  2  457 ? 172.200 161.063 161.150 1.00 36.59  ? 489 VAL G CB  1 
ATOM   9939  C CG1 . VAL E  2  457 ? 171.516 159.920 161.881 1.00 36.59  ? 489 VAL G CG1 1 
ATOM   9940  C CG2 . VAL E  2  457 ? 171.186 161.891 160.379 1.00 36.59  ? 489 VAL G CG2 1 
ATOM   9941  N N   . LYS E  2  458 ? 174.842 162.624 160.768 1.00 40.11  ? 490 LYS G N   1 
ATOM   9942  C CA  . LYS E  2  458 ? 175.729 163.521 160.040 1.00 40.11  ? 490 LYS G CA  1 
ATOM   9943  C C   . LYS E  2  458 ? 175.705 163.167 158.560 1.00 40.11  ? 490 LYS G C   1 
ATOM   9944  O O   . LYS E  2  458 ? 175.832 161.994 158.198 1.00 40.11  ? 490 LYS G O   1 
ATOM   9945  C CB  . LYS E  2  458 ? 177.157 163.435 160.583 1.00 40.11  ? 490 LYS G CB  1 
ATOM   9946  C CG  . LYS E  2  458 ? 178.120 164.439 159.980 1.00 40.11  ? 490 LYS G CG  1 
ATOM   9947  C CD  . LYS E  2  458 ? 179.412 164.497 160.777 1.00 40.11  ? 490 LYS G CD  1 
ATOM   9948  C CE  . LYS E  2  458 ? 180.255 163.253 160.552 1.00 40.11  ? 490 LYS G CE  1 
ATOM   9949  N NZ  . LYS E  2  458 ? 181.707 163.574 160.468 1.00 40.11  ? 490 LYS G NZ  1 
ATOM   9950  N N   . ILE E  2  459 ? 175.555 164.180 157.713 1.00 39.96  ? 491 ILE G N   1 
ATOM   9951  C CA  . ILE E  2  459 ? 175.438 163.974 156.274 1.00 39.96  ? 491 ILE G CA  1 
ATOM   9952  C C   . ILE E  2  459 ? 176.820 163.762 155.672 1.00 39.96  ? 491 ILE G C   1 
ATOM   9953  O O   . ILE E  2  459 ? 177.798 164.405 156.073 1.00 39.96  ? 491 ILE G O   1 
ATOM   9954  C CB  . ILE E  2  459 ? 174.720 165.166 155.618 1.00 39.96  ? 491 ILE G CB  1 
ATOM   9955  C CG1 . ILE E  2  459 ? 173.465 165.536 156.409 1.00 39.96  ? 491 ILE G CG1 1 
ATOM   9956  C CG2 . ILE E  2  459 ? 174.356 164.845 154.178 1.00 39.96  ? 491 ILE G CG2 1 
ATOM   9957  C CD1 . ILE E  2  459 ? 172.445 164.423 156.490 1.00 39.96  ? 491 ILE G CD1 1 
ATOM   9958  N N   . GLU E  2  460 ? 176.904 162.854 154.699 1.00 40.73  ? 492 GLU G N   1 
ATOM   9959  C CA  . GLU E  2  460 ? 178.142 162.561 153.975 1.00 40.73  ? 492 GLU G CA  1 
ATOM   9960  C C   . GLU E  2  460 ? 177.859 162.694 152.485 1.00 40.73  ? 492 GLU G C   1 
ATOM   9961  O O   . GLU E  2  460 ? 177.591 161.698 151.799 1.00 40.73  ? 492 GLU G O   1 
ATOM   9962  C CB  . GLU E  2  460 ? 178.673 161.168 154.318 1.00 40.73  ? 492 GLU G CB  1 
ATOM   9963  C CG  . GLU E  2  460 ? 178.719 160.851 155.809 1.00 40.73  ? 492 GLU G CG  1 
ATOM   9964  C CD  . GLU E  2  460 ? 179.885 161.506 156.532 1.00 40.73  ? 492 GLU G CD  1 
ATOM   9965  O OE1 . GLU E  2  460 ? 180.481 162.460 155.990 1.00 40.73  ? 492 GLU G OE1 1 
ATOM   9966  O OE2 . GLU E  2  460 ? 180.206 161.061 157.654 1.00 40.73  ? 492 GLU G OE2 1 
ATOM   9967  N N   . PRO E  2  461 ? 177.906 163.917 151.951 1.00 41.58  ? 493 PRO G N   1 
ATOM   9968  C CA  . PRO E  2  461 ? 177.530 164.119 150.541 1.00 41.58  ? 493 PRO G CA  1 
ATOM   9969  C C   . PRO E  2  461 ? 178.426 163.401 149.547 1.00 41.58  ? 493 PRO G C   1 
ATOM   9970  O O   . PRO E  2  461 ? 177.987 163.130 148.422 1.00 41.58  ? 493 PRO G O   1 
ATOM   9971  C CB  . PRO E  2  461 ? 177.615 165.643 150.376 1.00 41.58  ? 493 PRO G CB  1 
ATOM   9972  C CG  . PRO E  2  461 ? 178.549 166.092 151.448 1.00 41.58  ? 493 PRO G CG  1 
ATOM   9973  C CD  . PRO E  2  461 ? 178.316 165.171 152.604 1.00 41.58  ? 493 PRO G CD  1 
ATOM   9974  N N   . LEU E  2  462 ? 179.668 163.095 149.912 1.00 45.60  ? 494 LEU G N   1 
ATOM   9975  C CA  . LEU E  2  462 ? 180.582 162.454 148.975 1.00 45.60  ? 494 LEU G CA  1 
ATOM   9976  C C   . LEU E  2  462 ? 180.186 161.003 148.733 1.00 45.60  ? 494 LEU G C   1 
ATOM   9977  O O   . LEU E  2  462 ? 179.726 160.305 149.641 1.00 45.60  ? 494 LEU G O   1 
ATOM   9978  C CB  . LEU E  2  462 ? 182.019 162.523 149.491 1.00 45.60  ? 494 LEU G CB  1 
ATOM   9979  C CG  . LEU E  2  462 ? 182.822 163.803 149.237 1.00 45.60  ? 494 LEU G CG  1 
ATOM   9980  C CD1 . LEU E  2  462 ? 183.025 164.013 147.743 1.00 45.60  ? 494 LEU G CD1 1 
ATOM   9981  C CD2 . LEU E  2  462 ? 182.175 165.024 149.871 1.00 45.60  ? 494 LEU G CD2 1 
ATOM   9982  N N   . GLY E  2  463 ? 180.370 160.553 147.495 1.00 47.65  ? 495 GLY G N   1 
ATOM   9983  C CA  . GLY E  2  463 ? 180.072 159.180 147.137 1.00 47.65  ? 495 GLY G CA  1 
ATOM   9984  C C   . GLY E  2  463 ? 180.710 158.825 145.816 1.00 47.65  ? 495 GLY G C   1 
ATOM   9985  O O   . GLY E  2  463 ? 180.912 159.687 144.956 1.00 47.65  ? 495 GLY G O   1 
ATOM   9986  N N   . VAL E  2  464 ? 181.030 157.543 145.655 1.00 54.97  ? 496 VAL G N   1 
ATOM   9987  C CA  . VAL E  2  464 ? 181.674 157.035 144.450 1.00 54.97  ? 496 VAL G CA  1 
ATOM   9988  C C   . VAL E  2  464 ? 180.892 155.833 143.941 1.00 54.97  ? 496 VAL G C   1 
ATOM   9989  O O   . VAL E  2  464 ? 180.461 154.980 144.726 1.00 54.97  ? 496 VAL G O   1 
ATOM   9990  C CB  . VAL E  2  464 ? 183.152 156.664 144.702 1.00 54.97  ? 496 VAL G CB  1 
ATOM   9991  C CG1 . VAL E  2  464 ? 183.985 157.918 144.906 1.00 54.97  ? 496 VAL G CG1 1 
ATOM   9992  C CG2 . VAL E  2  464 ? 183.277 155.743 145.905 1.00 54.97  ? 496 VAL G CG2 1 
ATOM   9993  N N   . ALA E  2  465 ? 180.699 155.773 142.626 1.00 67.45  ? 497 ALA G N   1 
ATOM   9994  C CA  . ALA E  2  465 ? 179.988 154.677 141.985 1.00 67.45  ? 497 ALA G CA  1 
ATOM   9995  C C   . ALA E  2  465 ? 180.490 154.546 140.557 1.00 67.45  ? 497 ALA G C   1 
ATOM   9996  O O   . ALA E  2  465 ? 180.860 155.552 139.939 1.00 67.45  ? 497 ALA G O   1 
ATOM   9997  C CB  . ALA E  2  465 ? 178.470 154.904 141.997 1.00 67.45  ? 497 ALA G CB  1 
ATOM   9998  N N   . PRO E  2  466 ? 180.518 153.330 140.004 1.00 76.66  ? 498 PRO G N   1 
ATOM   9999  C CA  . PRO E  2  466 ? 181.037 153.154 138.642 1.00 76.66  ? 498 PRO G CA  1 
ATOM   10000 C C   . PRO E  2  466 ? 179.971 153.275 137.564 1.00 76.66  ? 498 PRO G C   1 
ATOM   10001 O O   . PRO E  2  466 ? 178.882 152.704 137.684 1.00 76.66  ? 498 PRO G O   1 
ATOM   10002 C CB  . PRO E  2  466 ? 181.629 151.742 138.680 1.00 76.66  ? 498 PRO G CB  1 
ATOM   10003 C CG  . PRO E  2  466 ? 180.831 151.020 139.729 1.00 76.66  ? 498 PRO G CG  1 
ATOM   10004 C CD  . PRO E  2  466 ? 180.188 152.043 140.641 1.00 76.66  ? 498 PRO G CD  1 
ATOM   10005 N N   . THR E  2  467 ? 180.286 154.012 136.502 1.00 85.66  ? 499 THR G N   1 
ATOM   10006 C CA  . THR E  2  467 ? 179.427 154.101 135.328 1.00 85.66  ? 499 THR G CA  1 
ATOM   10007 C C   . THR E  2  467 ? 180.280 154.551 134.151 1.00 85.66  ? 499 THR G C   1 
ATOM   10008 O O   . THR E  2  467 ? 181.418 154.996 134.317 1.00 85.66  ? 499 THR G O   1 
ATOM   10009 C CB  . THR E  2  467 ? 178.246 155.053 135.550 1.00 85.66  ? 499 THR G CB  1 
ATOM   10010 O OG1 . THR E  2  467 ? 177.360 154.985 134.425 1.00 85.66  ? 499 THR G OG1 1 
ATOM   10011 C CG2 . THR E  2  467 ? 178.731 156.478 135.707 1.00 85.66  ? 499 THR G CG2 1 
ATOM   10012 N N   . ARG E  2  468 ? 179.715 154.425 132.954 1.00 95.89  ? 500 ARG G N   1 
ATOM   10013 C CA  . ARG E  2  468 ? 180.438 154.727 131.720 1.00 95.89  ? 500 ARG G CA  1 
ATOM   10014 C C   . ARG E  2  468 ? 180.565 156.237 131.561 1.00 95.89  ? 500 ARG G C   1 
ATOM   10015 O O   . ARG E  2  468 ? 179.632 156.910 131.118 1.00 95.89  ? 500 ARG G O   1 
ATOM   10016 C CB  . ARG E  2  468 ? 179.726 154.106 130.524 1.00 95.89  ? 500 ARG G CB  1 
ATOM   10017 C CG  . ARG E  2  468 ? 179.703 152.587 130.537 1.00 95.89  ? 500 ARG G CG  1 
ATOM   10018 C CD  . ARG E  2  468 ? 179.013 152.033 129.302 1.00 95.89  ? 500 ARG G CD  1 
ATOM   10019 N NE  . ARG E  2  468 ? 179.240 150.601 129.146 1.00 95.89  ? 500 ARG G NE  1 
ATOM   10020 C CZ  . ARG E  2  468 ? 178.461 149.792 128.441 1.00 95.89  ? 500 ARG G CZ  1 
ATOM   10021 N NH1 . ARG E  2  468 ? 177.389 150.241 127.809 1.00 95.89  ? 500 ARG G NH1 1 
ATOM   10022 N NH2 . ARG E  2  468 ? 178.766 148.499 128.368 1.00 95.89  ? 500 ARG G NH2 1 
ATOM   10023 N N   . CYS E  2  469 ? 181.729 156.777 131.922 1.00 96.65  ? 501 CYS G N   1 
ATOM   10024 C CA  . CYS E  2  469 ? 182.007 158.199 131.730 1.00 96.65  ? 501 CYS G CA  1 
ATOM   10025 C C   . CYS E  2  469 ? 183.518 158.379 131.690 1.00 96.65  ? 501 CYS G C   1 
ATOM   10026 O O   . CYS E  2  469 ? 184.192 158.166 132.702 1.00 96.65  ? 501 CYS G O   1 
ATOM   10027 C CB  . CYS E  2  469 ? 181.381 159.038 132.840 1.00 96.65  ? 501 CYS G CB  1 
ATOM   10028 S SG  . CYS E  2  469 ? 181.393 160.825 132.521 1.00 96.65  ? 501 CYS G SG  1 
ATOM   10029 N N   . LYS E  2  470 ? 184.042 158.766 130.532 1.00 92.89  ? 502 LYS G N   1 
ATOM   10030 C CA  . LYS E  2  470 ? 185.464 159.023 130.352 1.00 92.89  ? 502 LYS G CA  1 
ATOM   10031 C C   . LYS E  2  470 ? 185.683 160.520 130.184 1.00 92.89  ? 502 LYS G C   1 
ATOM   10032 O O   . LYS E  2  470 ? 184.999 161.165 129.383 1.00 92.89  ? 502 LYS G O   1 
ATOM   10033 C CB  . LYS E  2  470 ? 186.012 158.268 129.140 1.00 92.89  ? 502 LYS G CB  1 
ATOM   10034 C CG  . LYS E  2  470 ? 186.073 156.761 129.322 1.00 92.89  ? 502 LYS G CG  1 
ATOM   10035 C CD  . LYS E  2  470 ? 186.967 156.116 128.275 1.00 92.89  ? 502 LYS G CD  1 
ATOM   10036 C CE  . LYS E  2  470 ? 186.358 156.223 126.887 1.00 92.89  ? 502 LYS G CE  1 
ATOM   10037 N NZ  . LYS E  2  470 ? 187.166 155.498 125.868 1.00 92.89  ? 502 LYS G NZ  1 
ATOM   10038 N N   . ARG E  2  471 ? 186.631 161.066 130.941 1.00 83.72  ? 503 ARG G N   1 
ATOM   10039 C CA  . ARG E  2  471 ? 186.915 162.491 130.867 1.00 83.72  ? 503 ARG G CA  1 
ATOM   10040 C C   . ARG E  2  471 ? 187.508 162.848 129.510 1.00 83.72  ? 503 ARG G C   1 
ATOM   10041 O O   . ARG E  2  471 ? 188.319 162.104 128.951 1.00 83.72  ? 503 ARG G O   1 
ATOM   10042 C CB  . ARG E  2  471 ? 187.869 162.902 131.987 1.00 83.72  ? 503 ARG G CB  1 
ATOM   10043 C CG  . ARG E  2  471 ? 187.961 164.404 132.201 1.00 83.72  ? 503 ARG G CG  1 
ATOM   10044 C CD  . ARG E  2  471 ? 189.245 164.784 132.934 1.00 83.72  ? 503 ARG G CD  1 
ATOM   10045 N NE  . ARG E  2  471 ? 189.283 164.364 134.333 1.00 83.72  ? 503 ARG G NE  1 
ATOM   10046 C CZ  . ARG E  2  471 ? 188.344 164.602 135.243 1.00 83.72  ? 503 ARG G CZ  1 
ATOM   10047 N NH1 . ARG E  2  471 ? 187.284 165.348 134.975 1.00 83.72  ? 503 ARG G NH1 1 
ATOM   10048 N NH2 . ARG E  2  471 ? 188.486 164.098 136.465 1.00 83.72  ? 503 ARG G NH2 1 
ATOM   10049 N N   . ARG E  2  472 ? 187.090 163.994 128.978 1.00 96.11  ? 504 ARG G N   1 
ATOM   10050 C CA  . ARG E  2  472 ? 187.567 164.438 127.675 1.00 96.11  ? 504 ARG G CA  1 
ATOM   10051 C C   . ARG E  2  472 ? 189.057 164.751 127.725 1.00 96.11  ? 504 ARG G C   1 
ATOM   10052 O O   . ARG E  2  472 ? 189.557 165.330 128.694 1.00 96.11  ? 504 ARG G O   1 
ATOM   10053 C CB  . ARG E  2  472 ? 186.786 165.668 127.216 1.00 96.11  ? 504 ARG G CB  1 
ATOM   10054 C CG  . ARG E  2  472 ? 185.306 165.414 126.986 1.00 96.11  ? 504 ARG G CG  1 
ATOM   10055 C CD  . ARG E  2  472 ? 184.537 166.718 126.847 1.00 96.11  ? 504 ARG G CD  1 
ATOM   10056 N NE  . ARG E  2  472 ? 184.462 167.444 128.109 1.00 96.11  ? 504 ARG G NE  1 
ATOM   10057 C CZ  . ARG E  2  472 ? 183.903 168.638 128.254 1.00 96.11  ? 504 ARG G CZ  1 
ATOM   10058 N NH1 . ARG E  2  472 ? 183.357 169.275 127.231 1.00 96.11  ? 504 ARG G NH1 1 
ATOM   10059 N NH2 . ARG E  2  472 ? 183.892 169.207 129.456 1.00 96.11  ? 504 ARG G NH2 1 
ATOM   10060 N N   . VAL E  2  473 ? 189.767 164.363 126.670 1.00 94.84  ? 505 VAL G N   1 
ATOM   10061 C CA  . VAL E  2  473 ? 191.201 164.602 126.582 1.00 94.84  ? 505 VAL G CA  1 
ATOM   10062 C C   . VAL E  2  473 ? 191.555 165.190 125.221 1.00 94.84  ? 505 VAL G C   1 
ATOM   10063 O O   . VAL E  2  473 ? 192.251 166.202 125.133 1.00 94.84  ? 505 VAL G O   1 
ATOM   10064 C CB  . VAL E  2  473 ? 191.997 163.312 126.840 1.00 94.84  ? 505 VAL G CB  1 
ATOM   10065 C CG1 . VAL E  2  473 ? 191.729 162.295 125.741 1.00 94.84  ? 505 VAL G CG1 1 
ATOM   10066 C CG2 . VAL E  2  473 ? 193.484 163.618 126.940 1.00 94.84  ? 505 VAL G CG2 1 
ATOM   10067 N N   . GLU F  2  2   ? 211.573 181.246 124.124 1.00 106.00 ? 32  GLU I N   1 
ATOM   10068 C CA  . GLU F  2  2   ? 211.252 182.565 123.593 1.00 106.00 ? 32  GLU I CA  1 
ATOM   10069 C C   . GLU F  2  2   ? 209.818 182.958 123.936 1.00 106.00 ? 32  GLU I C   1 
ATOM   10070 O O   . GLU F  2  2   ? 208.926 182.108 123.971 1.00 106.00 ? 32  GLU I O   1 
ATOM   10071 C CB  . GLU F  2  2   ? 211.465 182.601 122.076 1.00 106.00 ? 32  GLU I CB  1 
ATOM   10072 C CG  . GLU F  2  2   ? 210.541 181.685 121.283 1.00 106.00 ? 32  GLU I CG  1 
ATOM   10073 C CD  . GLU F  2  2   ? 211.051 180.258 121.202 1.00 106.00 ? 32  GLU I CD  1 
ATOM   10074 O OE1 . GLU F  2  2   ? 212.079 179.953 121.843 1.00 106.00 ? 32  GLU I OE1 1 
ATOM   10075 O OE2 . GLU F  2  2   ? 210.422 179.441 120.498 1.00 106.00 ? 32  GLU I OE2 1 
ATOM   10076 N N   . ASN F  2  3   ? 209.612 184.251 124.191 1.00 96.83  ? 33  ASN I N   1 
ATOM   10077 C CA  . ASN F  2  3   ? 208.301 184.796 124.542 1.00 96.83  ? 33  ASN I CA  1 
ATOM   10078 C C   . ASN F  2  3   ? 207.694 184.047 125.728 1.00 96.83  ? 33  ASN I C   1 
ATOM   10079 O O   . ASN F  2  3   ? 206.518 183.677 125.730 1.00 96.83  ? 33  ASN I O   1 
ATOM   10080 C CB  . ASN F  2  3   ? 207.359 184.776 123.337 1.00 96.83  ? 33  ASN I CB  1 
ATOM   10081 C CG  . ASN F  2  3   ? 207.955 185.459 122.122 1.00 96.83  ? 33  ASN I CG  1 
ATOM   10082 O OD1 . ASN F  2  3   ? 207.926 184.920 121.016 1.00 96.83  ? 33  ASN I OD1 1 
ATOM   10083 N ND2 . ASN F  2  3   ? 208.501 186.653 122.323 1.00 96.83  ? 33  ASN I ND2 1 
ATOM   10084 N N   . LEU F  2  4   ? 208.522 183.817 126.745 1.00 85.98  ? 34  LEU I N   1 
ATOM   10085 C CA  . LEU F  2  4   ? 208.075 183.097 127.930 1.00 85.98  ? 34  LEU I CA  1 
ATOM   10086 C C   . LEU F  2  4   ? 206.986 183.880 128.656 1.00 85.98  ? 34  LEU I C   1 
ATOM   10087 O O   . LEU F  2  4   ? 207.029 185.110 128.740 1.00 85.98  ? 34  LEU I O   1 
ATOM   10088 C CB  . LEU F  2  4   ? 209.260 182.825 128.862 1.00 85.98  ? 34  LEU I CB  1 
ATOM   10089 C CG  . LEU F  2  4   ? 209.893 183.963 129.671 1.00 85.98  ? 34  LEU I CG  1 
ATOM   10090 C CD1 . LEU F  2  4   ? 210.771 183.387 130.769 1.00 85.98  ? 34  LEU I CD1 1 
ATOM   10091 C CD2 . LEU F  2  4   ? 210.703 184.905 128.791 1.00 85.98  ? 34  LEU I CD2 1 
ATOM   10092 N N   . TRP F  2  5   ? 205.999 183.154 129.173 1.00 79.13  ? 35  TRP I N   1 
ATOM   10093 C CA  . TRP F  2  5   ? 204.815 183.740 129.781 1.00 79.13  ? 35  TRP I CA  1 
ATOM   10094 C C   . TRP F  2  5   ? 204.774 183.445 131.276 1.00 79.13  ? 35  TRP I C   1 
ATOM   10095 O O   . TRP F  2  5   ? 205.470 182.560 131.781 1.00 79.13  ? 35  TRP I O   1 
ATOM   10096 C CB  . TRP F  2  5   ? 203.543 183.212 129.109 1.00 79.13  ? 35  TRP I CB  1 
ATOM   10097 C CG  . TRP F  2  5   ? 203.556 183.350 127.615 1.00 79.13  ? 35  TRP I CG  1 
ATOM   10098 C CD1 . TRP F  2  5   ? 203.720 182.350 126.702 1.00 79.13  ? 35  TRP I CD1 1 
ATOM   10099 C CD2 . TRP F  2  5   ? 203.394 184.558 126.862 1.00 79.13  ? 35  TRP I CD2 1 
ATOM   10100 N NE1 . TRP F  2  5   ? 203.675 182.861 125.428 1.00 79.13  ? 35  TRP I NE1 1 
ATOM   10101 C CE2 . TRP F  2  5   ? 203.474 184.214 125.499 1.00 79.13  ? 35  TRP I CE2 1 
ATOM   10102 C CE3 . TRP F  2  5   ? 203.190 185.897 127.209 1.00 79.13  ? 35  TRP I CE3 1 
ATOM   10103 C CZ2 . TRP F  2  5   ? 203.357 185.160 124.482 1.00 79.13  ? 35  TRP I CZ2 1 
ATOM   10104 C CZ3 . TRP F  2  5   ? 203.074 186.834 126.199 1.00 79.13  ? 35  TRP I CZ3 1 
ATOM   10105 C CH2 . TRP F  2  5   ? 203.158 186.461 124.852 1.00 79.13  ? 35  TRP I CH2 1 
ATOM   10106 N N   . VAL F  2  6   ? 203.942 184.206 131.981 1.00 59.71  ? 36  VAL I N   1 
ATOM   10107 C CA  . VAL F  2  6   ? 203.809 184.068 133.427 1.00 59.71  ? 36  VAL I CA  1 
ATOM   10108 C C   . VAL F  2  6   ? 202.920 182.875 133.744 1.00 59.71  ? 36  VAL I C   1 
ATOM   10109 O O   . VAL F  2  6   ? 201.854 182.693 133.143 1.00 59.71  ? 36  VAL I O   1 
ATOM   10110 C CB  . VAL F  2  6   ? 203.247 185.361 134.043 1.00 59.71  ? 36  VAL I CB  1 
ATOM   10111 C CG1 . VAL F  2  6   ? 203.241 185.269 135.560 1.00 59.71  ? 36  VAL I CG1 1 
ATOM   10112 C CG2 . VAL F  2  6   ? 204.051 186.563 133.577 1.00 59.71  ? 36  VAL I CG2 1 
ATOM   10113 N N   . THR F  2  7   ? 203.358 182.055 134.696 1.00 50.37  ? 37  THR I N   1 
ATOM   10114 C CA  . THR F  2  7   ? 202.615 180.883 135.138 1.00 50.37  ? 37  THR I CA  1 
ATOM   10115 C C   . THR F  2  7   ? 202.572 180.871 136.658 1.00 50.37  ? 37  THR I C   1 
ATOM   10116 O O   . THR F  2  7   ? 203.603 181.055 137.312 1.00 50.37  ? 37  THR I O   1 
ATOM   10117 C CB  . THR F  2  7   ? 203.255 179.595 134.606 1.00 50.37  ? 37  THR I CB  1 
ATOM   10118 O OG1 . THR F  2  7   ? 203.184 179.585 133.175 1.00 50.37  ? 37  THR I OG1 1 
ATOM   10119 C CG2 . THR F  2  7   ? 202.543 178.370 135.151 1.00 50.37  ? 37  THR I CG2 1 
ATOM   10120 N N   . VAL F  2  8   ? 201.384 180.654 137.216 1.00 39.57  ? 38  VAL I N   1 
ATOM   10121 C CA  . VAL F  2  8   ? 201.177 180.667 138.659 1.00 39.57  ? 38  VAL I CA  1 
ATOM   10122 C C   . VAL F  2  8   ? 201.072 179.231 139.156 1.00 39.57  ? 38  VAL I C   1 
ATOM   10123 O O   . VAL F  2  8   ? 200.406 178.394 138.534 1.00 39.57  ? 38  VAL I O   1 
ATOM   10124 C CB  . VAL F  2  8   ? 199.932 181.491 139.036 1.00 39.57  ? 38  VAL I CB  1 
ATOM   10125 C CG1 . VAL F  2  8   ? 198.674 180.907 138.409 1.00 39.57  ? 38  VAL I CG1 1 
ATOM   10126 C CG2 . VAL F  2  8   ? 199.788 181.580 140.548 1.00 39.57  ? 38  VAL I CG2 1 
ATOM   10127 N N   . TYR F  2  9   ? 201.756 178.938 140.259 1.00 40.05  ? 39  TYR I N   1 
ATOM   10128 C CA  . TYR F  2  9   ? 201.765 177.614 140.861 1.00 40.05  ? 39  TYR I CA  1 
ATOM   10129 C C   . TYR F  2  9   ? 201.196 177.690 142.270 1.00 40.05  ? 39  TYR I C   1 
ATOM   10130 O O   . TYR F  2  9   ? 201.515 178.611 143.029 1.00 40.05  ? 39  TYR I O   1 
ATOM   10131 C CB  . TYR F  2  9   ? 203.181 177.033 140.901 1.00 40.05  ? 39  TYR I CB  1 
ATOM   10132 C CG  . TYR F  2  9   ? 203.707 176.603 139.552 1.00 40.05  ? 39  TYR I CG  1 
ATOM   10133 C CD1 . TYR F  2  9   ? 204.381 177.496 138.732 1.00 40.05  ? 39  TYR I CD1 1 
ATOM   10134 C CD2 . TYR F  2  9   ? 203.529 175.304 139.097 1.00 40.05  ? 39  TYR I CD2 1 
ATOM   10135 C CE1 . TYR F  2  9   ? 204.864 177.108 137.498 1.00 40.05  ? 39  TYR I CE1 1 
ATOM   10136 C CE2 . TYR F  2  9   ? 204.008 174.907 137.865 1.00 40.05  ? 39  TYR I CE2 1 
ATOM   10137 C CZ  . TYR F  2  9   ? 204.674 175.813 137.069 1.00 40.05  ? 39  TYR I CZ  1 
ATOM   10138 O OH  . TYR F  2  9   ? 205.152 175.421 135.841 1.00 40.05  ? 39  TYR I OH  1 
ATOM   10139 N N   . TYR F  2  10  ? 200.356 176.720 142.616 1.00 37.27  ? 40  TYR I N   1 
ATOM   10140 C CA  . TYR F  2  10  ? 199.701 176.666 143.915 1.00 37.27  ? 40  TYR I CA  1 
ATOM   10141 C C   . TYR F  2  10  ? 200.297 175.535 144.740 1.00 37.27  ? 40  TYR I C   1 
ATOM   10142 O O   . TYR F  2  10  ? 200.469 174.419 144.238 1.00 37.27  ? 40  TYR I O   1 
ATOM   10143 C CB  . TYR F  2  10  ? 198.192 176.468 143.759 1.00 37.27  ? 40  TYR I CB  1 
ATOM   10144 C CG  . TYR F  2  10  ? 197.419 176.625 145.048 1.00 37.27  ? 40  TYR I CG  1 
ATOM   10145 C CD1 . TYR F  2  10  ? 197.416 177.831 145.735 1.00 37.27  ? 40  TYR I CD1 1 
ATOM   10146 C CD2 . TYR F  2  10  ? 196.692 175.568 145.577 1.00 37.27  ? 40  TYR I CD2 1 
ATOM   10147 C CE1 . TYR F  2  10  ? 196.711 177.980 146.913 1.00 37.27  ? 40  TYR I CE1 1 
ATOM   10148 C CE2 . TYR F  2  10  ? 195.984 175.708 146.754 1.00 37.27  ? 40  TYR I CE2 1 
ATOM   10149 C CZ  . TYR F  2  10  ? 195.997 176.916 147.418 1.00 37.27  ? 40  TYR I CZ  1 
ATOM   10150 O OH  . TYR F  2  10  ? 195.294 177.061 148.591 1.00 37.27  ? 40  TYR I OH  1 
ATOM   10151 N N   . GLY F  2  11  ? 200.608 175.823 146.001 1.00 38.95  ? 41  GLY I N   1 
ATOM   10152 C CA  . GLY F  2  11  ? 201.174 174.827 146.887 1.00 38.95  ? 41  GLY I CA  1 
ATOM   10153 C C   . GLY F  2  11  ? 202.683 174.774 146.929 1.00 38.95  ? 41  GLY I C   1 
ATOM   10154 O O   . GLY F  2  11  ? 203.237 173.771 147.392 1.00 38.95  ? 41  GLY I O   1 
ATOM   10155 N N   . VAL F  2  12  ? 203.367 175.812 146.459 1.00 39.00  ? 42  VAL I N   1 
ATOM   10156 C CA  . VAL F  2  12  ? 204.827 175.841 146.440 1.00 39.00  ? 42  VAL I CA  1 
ATOM   10157 C C   . VAL F  2  12  ? 205.357 175.888 147.870 1.00 39.00  ? 42  VAL I C   1 
ATOM   10158 O O   . VAL F  2  12  ? 204.720 176.487 148.748 1.00 39.00  ? 42  VAL I O   1 
ATOM   10159 C CB  . VAL F  2  12  ? 205.346 177.031 145.619 1.00 39.00  ? 42  VAL I CB  1 
ATOM   10160 C CG1 . VAL F  2  12  ? 204.993 176.848 144.156 1.00 39.00  ? 42  VAL I CG1 1 
ATOM   10161 C CG2 . VAL F  2  12  ? 204.770 178.334 146.149 1.00 39.00  ? 42  VAL I CG2 1 
ATOM   10162 N N   . PRO F  2  13  ? 206.503 175.263 148.153 1.00 36.54  ? 43  PRO I N   1 
ATOM   10163 C CA  . PRO F  2  13  ? 207.081 175.286 149.515 1.00 36.54  ? 43  PRO I CA  1 
ATOM   10164 C C   . PRO F  2  13  ? 207.909 176.537 149.807 1.00 36.54  ? 43  PRO I C   1 
ATOM   10165 O O   . PRO F  2  13  ? 209.136 176.567 149.721 1.00 36.54  ? 43  PRO I O   1 
ATOM   10166 C CB  . PRO F  2  13  ? 207.936 174.018 149.533 1.00 36.54  ? 43  PRO I CB  1 
ATOM   10167 C CG  . PRO F  2  13  ? 208.360 173.836 148.116 1.00 36.54  ? 43  PRO I CG  1 
ATOM   10168 C CD  . PRO F  2  13  ? 207.275 174.406 147.237 1.00 36.54  ? 43  PRO I CD  1 
ATOM   10169 N N   . VAL F  2  14  ? 207.215 177.615 150.165 1.00 36.04  ? 44  VAL I N   1 
ATOM   10170 C CA  . VAL F  2  14  ? 207.841 178.878 150.537 1.00 36.04  ? 44  VAL I CA  1 
ATOM   10171 C C   . VAL F  2  14  ? 207.295 179.304 151.892 1.00 36.04  ? 44  VAL I C   1 
ATOM   10172 O O   . VAL F  2  14  ? 206.087 179.212 152.139 1.00 36.04  ? 44  VAL I O   1 
ATOM   10173 C CB  . VAL F  2  14  ? 207.592 179.977 149.482 1.00 36.04  ? 44  VAL I CB  1 
ATOM   10174 C CG1 . VAL F  2  14  ? 208.397 181.223 149.814 1.00 36.04  ? 44  VAL I CG1 1 
ATOM   10175 C CG2 . VAL F  2  14  ? 207.936 179.472 148.090 1.00 36.04  ? 44  VAL I CG2 1 
ATOM   10176 N N   . TRP F  2  15  ? 208.181 179.768 152.771 1.00 34.92  ? 45  TRP I N   1 
ATOM   10177 C CA  . TRP F  2  15  ? 207.778 180.140 154.118 1.00 34.92  ? 45  TRP I CA  1 
ATOM   10178 C C   . TRP F  2  15  ? 208.621 181.307 154.610 1.00 34.92  ? 45  TRP I C   1 
ATOM   10179 O O   . TRP F  2  15  ? 209.696 181.594 154.078 1.00 34.92  ? 45  TRP I O   1 
ATOM   10180 C CB  . TRP F  2  15  ? 207.897 178.956 155.090 1.00 34.92  ? 45  TRP I CB  1 
ATOM   10181 C CG  . TRP F  2  15  ? 209.302 178.460 155.295 1.00 34.92  ? 45  TRP I CG  1 
ATOM   10182 C CD1 . TRP F  2  15  ? 210.305 179.086 155.979 1.00 34.92  ? 45  TRP I CD1 1 
ATOM   10183 C CD2 . TRP F  2  15  ? 209.852 177.226 154.822 1.00 34.92  ? 45  TRP I CD2 1 
ATOM   10184 N NE1 . TRP F  2  15  ? 211.445 178.323 155.952 1.00 34.92  ? 45  TRP I NE1 1 
ATOM   10185 C CE2 . TRP F  2  15  ? 211.193 177.175 155.249 1.00 34.92  ? 45  TRP I CE2 1 
ATOM   10186 C CE3 . TRP F  2  15  ? 209.342 176.161 154.075 1.00 34.92  ? 45  TRP I CE3 1 
ATOM   10187 C CZ2 . TRP F  2  15  ? 212.029 176.102 154.955 1.00 34.92  ? 45  TRP I CZ2 1 
ATOM   10188 C CZ3 . TRP F  2  15  ? 210.172 175.098 153.786 1.00 34.92  ? 45  TRP I CZ3 1 
ATOM   10189 C CH2 . TRP F  2  15  ? 211.501 175.076 154.224 1.00 34.92  ? 45  TRP I CH2 1 
ATOM   10190 N N   . LYS F  2  16  ? 208.110 181.978 155.640 1.00 38.86  ? 46  LYS I N   1 
ATOM   10191 C CA  . LYS F  2  16  ? 208.864 182.991 156.362 1.00 38.86  ? 46  LYS I CA  1 
ATOM   10192 C C   . LYS F  2  16  ? 208.356 183.028 157.796 1.00 38.86  ? 46  LYS I C   1 
ATOM   10193 O O   . LYS F  2  16  ? 207.346 182.406 158.134 1.00 38.86  ? 46  LYS I O   1 
ATOM   10194 C CB  . LYS F  2  16  ? 208.751 184.370 155.702 1.00 38.86  ? 46  LYS I CB  1 
ATOM   10195 C CG  . LYS F  2  16  ? 207.342 184.772 155.312 1.00 38.86  ? 46  LYS I CG  1 
ATOM   10196 C CD  . LYS F  2  16  ? 207.257 186.273 155.081 1.00 38.86  ? 46  LYS I CD  1 
ATOM   10197 C CE  . LYS F  2  16  ? 205.817 186.743 154.973 1.00 38.86  ? 46  LYS I CE  1 
ATOM   10198 N NZ  . LYS F  2  16  ? 205.002 186.300 156.136 1.00 38.86  ? 46  LYS I NZ  1 
ATOM   10199 N N   . ASP F  2  17  ? 209.072 183.764 158.642 1.00 45.46  ? 47  ASP I N   1 
ATOM   10200 C CA  . ASP F  2  17  ? 208.713 183.839 160.051 1.00 45.46  ? 47  ASP I CA  1 
ATOM   10201 C C   . ASP F  2  17  ? 207.366 184.532 160.245 1.00 45.46  ? 47  ASP I C   1 
ATOM   10202 O O   . ASP F  2  17  ? 206.947 185.371 159.442 1.00 45.46  ? 47  ASP I O   1 
ATOM   10203 C CB  . ASP F  2  17  ? 209.815 184.547 160.847 1.00 45.46  ? 47  ASP I CB  1 
ATOM   10204 C CG  . ASP F  2  17  ? 210.035 185.993 160.417 1.00 45.46  ? 47  ASP I CG  1 
ATOM   10205 O OD1 . ASP F  2  17  ? 209.374 186.466 159.469 1.00 45.46  ? 47  ASP I OD1 1 
ATOM   10206 O OD2 . ASP F  2  17  ? 210.884 186.665 161.040 1.00 45.46  ? 47  ASP I OD2 1 
ATOM   10207 N N   . ALA F  2  18  ? 206.675 184.151 161.317 1.00 38.38  ? 48  ALA I N   1 
ATOM   10208 C CA  . ALA F  2  18  ? 205.361 184.699 161.623 1.00 38.38  ? 48  ALA I CA  1 
ATOM   10209 C C   . ALA F  2  18  ? 205.050 184.433 163.089 1.00 38.38  ? 48  ALA I C   1 
ATOM   10210 O O   . ALA F  2  18  ? 205.803 183.757 163.793 1.00 38.38  ? 48  ALA I O   1 
ATOM   10211 C CB  . ALA F  2  18  ? 204.279 184.104 160.717 1.00 38.38  ? 48  ALA I CB  1 
ATOM   10212 N N   . GLU F  2  19  ? 203.921 184.977 163.539 1.00 43.31  ? 49  GLU I N   1 
ATOM   10213 C CA  . GLU F  2  19  ? 203.454 184.810 164.906 1.00 43.31  ? 49  GLU I CA  1 
ATOM   10214 C C   . GLU F  2  19  ? 202.039 184.252 164.894 1.00 43.31  ? 49  GLU I C   1 
ATOM   10215 O O   . GLU F  2  19  ? 201.198 184.687 164.101 1.00 43.31  ? 49  GLU I O   1 
ATOM   10216 C CB  . GLU F  2  19  ? 203.486 186.136 165.673 1.00 43.31  ? 49  GLU I CB  1 
ATOM   10217 C CG  . GLU F  2  19  ? 204.849 186.804 165.699 1.00 43.31  ? 49  GLU I CG  1 
ATOM   10218 C CD  . GLU F  2  19  ? 204.759 188.317 165.699 1.00 43.31  ? 49  GLU I CD  1 
ATOM   10219 O OE1 . GLU F  2  19  ? 203.628 188.847 165.696 1.00 43.31  ? 49  GLU I OE1 1 
ATOM   10220 O OE2 . GLU F  2  19  ? 205.819 188.978 165.701 1.00 43.31  ? 49  GLU I OE2 1 
ATOM   10221 N N   . THR F  2  20  ? 201.779 183.290 165.777 1.00 42.26  ? 50  THR I N   1 
ATOM   10222 C CA  . THR F  2  20  ? 200.463 182.673 165.863 1.00 42.26  ? 50  THR I CA  1 
ATOM   10223 C C   . THR F  2  20  ? 200.268 182.121 167.266 1.00 42.26  ? 50  THR I C   1 
ATOM   10224 O O   . THR F  2  20  ? 201.224 181.953 168.027 1.00 42.26  ? 50  THR I O   1 
ATOM   10225 C CB  . THR F  2  20  ? 200.288 181.564 164.820 1.00 42.26  ? 50  THR I CB  1 
ATOM   10226 O OG1 . THR F  2  20  ? 199.012 180.937 164.998 1.00 42.26  ? 50  THR I OG1 1 
ATOM   10227 C CG2 . THR F  2  20  ? 201.385 180.522 164.965 1.00 42.26  ? 50  THR I CG2 1 
ATOM   10228 N N   . THR F  2  21  ? 199.009 181.841 167.598 1.00 41.40  ? 51  THR I N   1 
ATOM   10229 C CA  . THR F  2  21  ? 198.639 181.329 168.916 1.00 41.40  ? 51  THR I CA  1 
ATOM   10230 C C   . THR F  2  21  ? 198.605 179.807 168.855 1.00 41.40  ? 51  THR I C   1 
ATOM   10231 O O   . THR F  2  21  ? 197.615 179.213 168.420 1.00 41.40  ? 51  THR I O   1 
ATOM   10232 C CB  . THR F  2  21  ? 197.295 181.897 169.356 1.00 41.40  ? 51  THR I CB  1 
ATOM   10233 O OG1 . THR F  2  21  ? 196.278 181.493 168.431 1.00 41.40  ? 51  THR I OG1 1 
ATOM   10234 C CG2 . THR F  2  21  ? 197.351 183.415 169.404 1.00 41.40  ? 51  THR I CG2 1 
ATOM   10235 N N   . LEU F  2  22  ? 199.689 179.173 169.293 1.00 41.09  ? 52  LEU I N   1 
ATOM   10236 C CA  . LEU F  2  22  ? 199.753 177.719 169.315 1.00 41.09  ? 52  LEU I CA  1 
ATOM   10237 C C   . LEU F  2  22  ? 198.844 177.158 170.404 1.00 41.09  ? 52  LEU I C   1 
ATOM   10238 O O   . LEU F  2  22  ? 198.595 177.799 171.428 1.00 41.09  ? 52  LEU I O   1 
ATOM   10239 C CB  . LEU F  2  22  ? 201.190 177.249 169.540 1.00 41.09  ? 52  LEU I CB  1 
ATOM   10240 C CG  . LEU F  2  22  ? 202.147 177.296 168.345 1.00 41.09  ? 52  LEU I CG  1 
ATOM   10241 C CD1 . LEU F  2  22  ? 202.711 178.696 168.144 1.00 41.09  ? 52  LEU I CD1 1 
ATOM   10242 C CD2 . LEU F  2  22  ? 203.268 176.285 168.516 1.00 41.09  ? 52  LEU I CD2 1 
ATOM   10243 N N   . PHE F  2  23  ? 198.347 175.946 170.174 1.00 45.93  ? 53  PHE I N   1 
ATOM   10244 C CA  . PHE F  2  23  ? 197.450 175.280 171.105 1.00 45.93  ? 53  PHE I CA  1 
ATOM   10245 C C   . PHE F  2  23  ? 198.127 174.067 171.732 1.00 45.93  ? 53  PHE I C   1 
ATOM   10246 O O   . PHE F  2  23  ? 199.145 173.570 171.243 1.00 45.93  ? 53  PHE I O   1 
ATOM   10247 C CB  . PHE F  2  23  ? 196.145 174.863 170.413 1.00 45.93  ? 53  PHE I CB  1 
ATOM   10248 C CG  . PHE F  2  23  ? 196.347 174.150 169.105 1.00 45.93  ? 53  PHE I CG  1 
ATOM   10249 C CD1 . PHE F  2  23  ? 196.709 172.813 169.073 1.00 45.93  ? 53  PHE I CD1 1 
ATOM   10250 C CD2 . PHE F  2  23  ? 196.169 174.817 167.906 1.00 45.93  ? 53  PHE I CD2 1 
ATOM   10251 C CE1 . PHE F  2  23  ? 196.891 172.158 167.871 1.00 45.93  ? 53  PHE I CE1 1 
ATOM   10252 C CE2 . PHE F  2  23  ? 196.351 174.168 166.701 1.00 45.93  ? 53  PHE I CE2 1 
ATOM   10253 C CZ  . PHE F  2  23  ? 196.713 172.837 166.684 1.00 45.93  ? 53  PHE I CZ  1 
ATOM   10254 N N   . CYS F  2  24  ? 197.541 173.597 172.829 1.00 59.16  ? 54  CYS I N   1 
ATOM   10255 C CA  . CYS F  2  24  ? 198.091 172.491 173.595 1.00 59.16  ? 54  CYS I CA  1 
ATOM   10256 C C   . CYS F  2  24  ? 197.802 171.156 172.911 1.00 59.16  ? 54  CYS I C   1 
ATOM   10257 O O   . CYS F  2  24  ? 196.973 171.052 172.004 1.00 59.16  ? 54  CYS I O   1 
ATOM   10258 C CB  . CYS F  2  24  ? 197.523 172.495 175.014 1.00 59.16  ? 54  CYS I CB  1 
ATOM   10259 S SG  . CYS F  2  24  ? 197.865 171.003 175.976 1.00 59.16  ? 54  CYS I SG  1 
ATOM   10260 N N   . ALA F  2  25  ? 198.510 170.120 173.366 1.00 64.60  ? 55  ALA I N   1 
ATOM   10261 C CA  . ALA F  2  25  ? 198.291 168.754 172.889 1.00 64.60  ? 55  ALA I CA  1 
ATOM   10262 C C   . ALA F  2  25  ? 198.715 167.812 174.012 1.00 64.60  ? 55  ALA I C   1 
ATOM   10263 O O   . ALA F  2  25  ? 199.911 167.580 174.210 1.00 64.60  ? 55  ALA I O   1 
ATOM   10264 C CB  . ALA F  2  25  ? 199.061 168.480 171.606 1.00 64.60  ? 55  ALA I CB  1 
ATOM   10265 N N   . SER F  2  26  ? 197.738 167.278 174.736 1.00 87.18  ? 56  SER I N   1 
ATOM   10266 C CA  . SER F  2  26  ? 198.009 166.415 175.875 1.00 87.18  ? 56  SER I CA  1 
ATOM   10267 C C   . SER F  2  26  ? 198.145 164.961 175.434 1.00 87.18  ? 56  SER I C   1 
ATOM   10268 O O   . SER F  2  26  ? 197.663 164.556 174.374 1.00 87.18  ? 56  SER I O   1 
ATOM   10269 C CB  . SER F  2  26  ? 196.903 166.540 176.923 1.00 87.18  ? 56  SER I CB  1 
ATOM   10270 O OG  . SER F  2  26  ? 197.143 165.682 178.024 1.00 87.18  ? 56  SER I OG  1 
ATOM   10271 N N   . ASP F  2  27  ? 198.813 164.174 176.273 1.00 101.27 ? 57  ASP I N   1 
ATOM   10272 C CA  . ASP F  2  27  ? 199.008 162.762 175.993 1.00 101.27 ? 57  ASP I CA  1 
ATOM   10273 C C   . ASP F  2  27  ? 197.729 161.978 176.269 1.00 101.27 ? 57  ASP I C   1 
ATOM   10274 O O   . ASP F  2  27  ? 196.797 162.462 176.918 1.00 101.27 ? 57  ASP I O   1 
ATOM   10275 C CB  . ASP F  2  27  ? 200.158 162.201 176.830 1.00 101.27 ? 57  ASP I CB  1 
ATOM   10276 C CG  . ASP F  2  27  ? 201.454 162.960 176.624 1.00 101.27 ? 57  ASP I CG  1 
ATOM   10277 O OD1 . ASP F  2  27  ? 201.465 163.911 175.814 1.00 101.27 ? 57  ASP I OD1 1 
ATOM   10278 O OD2 . ASP F  2  27  ? 202.462 162.606 177.270 1.00 101.27 ? 57  ASP I OD2 1 
ATOM   10279 N N   . ALA F  2  28  ? 197.692 160.746 175.755 1.00 120.76 ? 58  ALA I N   1 
ATOM   10280 C CA  . ALA F  2  28  ? 196.524 159.894 175.954 1.00 120.76 ? 58  ALA I CA  1 
ATOM   10281 C C   . ALA F  2  28  ? 196.331 159.551 177.426 1.00 120.76 ? 58  ALA I C   1 
ATOM   10282 O O   . ALA F  2  28  ? 195.200 159.540 177.926 1.00 120.76 ? 58  ALA I O   1 
ATOM   10283 C CB  . ALA F  2  28  ? 196.653 158.621 175.118 1.00 120.76 ? 58  ALA I CB  1 
ATOM   10284 N N   . LYS F  2  29  ? 197.425 159.259 178.135 1.00 124.25 ? 59  LYS I N   1 
ATOM   10285 C CA  . LYS F  2  29  ? 197.322 158.935 179.555 1.00 124.25 ? 59  LYS I CA  1 
ATOM   10286 C C   . LYS F  2  29  ? 196.804 160.122 180.358 1.00 124.25 ? 59  LYS I C   1 
ATOM   10287 O O   . LYS F  2  29  ? 195.958 159.959 181.245 1.00 124.25 ? 59  LYS I O   1 
ATOM   10288 C CB  . LYS F  2  29  ? 198.680 158.477 180.088 1.00 124.25 ? 59  LYS I CB  1 
ATOM   10289 C CG  . LYS F  2  29  ? 198.684 158.141 181.570 1.00 124.25 ? 59  LYS I CG  1 
ATOM   10290 C CD  . LYS F  2  29  ? 197.687 157.038 181.889 1.00 124.25 ? 59  LYS I CD  1 
ATOM   10291 C CE  . LYS F  2  29  ? 197.829 156.564 183.325 1.00 124.25 ? 59  LYS I CE  1 
ATOM   10292 N NZ  . LYS F  2  29  ? 196.915 155.428 183.628 1.00 124.25 ? 59  LYS I NZ  1 
ATOM   10293 N N   . ALA F  2  30  ? 197.298 161.326 180.061 1.00 122.54 ? 60  ALA I N   1 
ATOM   10294 C CA  . ALA F  2  30  ? 196.847 162.513 180.776 1.00 122.54 ? 60  ALA I CA  1 
ATOM   10295 C C   . ALA F  2  30  ? 195.441 162.935 180.371 1.00 122.54 ? 60  ALA I C   1 
ATOM   10296 O O   . ALA F  2  30  ? 194.820 163.734 181.081 1.00 122.54 ? 60  ALA I O   1 
ATOM   10297 C CB  . ALA F  2  30  ? 197.823 163.668 180.548 1.00 122.54 ? 60  ALA I CB  1 
ATOM   10298 N N   . TYR F  2  31  ? 194.928 162.422 179.256 1.00 125.11 ? 61  TYR I N   1 
ATOM   10299 C CA  . TYR F  2  31  ? 193.589 162.753 178.789 1.00 125.11 ? 61  TYR I CA  1 
ATOM   10300 C C   . TYR F  2  31  ? 192.524 161.802 179.319 1.00 125.11 ? 61  TYR I C   1 
ATOM   10301 O O   . TYR F  2  31  ? 191.344 161.979 179.000 1.00 125.11 ? 61  TYR I O   1 
ATOM   10302 C CB  . TYR F  2  31  ? 193.552 162.762 177.257 1.00 125.11 ? 61  TYR I CB  1 
ATOM   10303 N N   . GLU F  2  32  ? 192.906 160.805 180.112 1.00 126.08 ? 62  GLU I N   1 
ATOM   10304 C CA  . GLU F  2  32  ? 191.970 159.831 180.660 1.00 126.08 ? 62  GLU I CA  1 
ATOM   10305 C C   . GLU F  2  32  ? 191.795 159.938 182.165 1.00 126.08 ? 62  GLU I C   1 
ATOM   10306 O O   . GLU F  2  32  ? 190.684 159.742 182.665 1.00 126.08 ? 62  GLU I O   1 
ATOM   10307 C CB  . GLU F  2  32  ? 192.420 158.408 180.307 1.00 126.08 ? 62  GLU I CB  1 
ATOM   10308 C CG  . GLU F  2  32  ? 191.275 157.432 180.089 1.00 126.08 ? 62  GLU I CG  1 
ATOM   10309 C CD  . GLU F  2  32  ? 190.505 157.714 178.813 1.00 126.08 ? 62  GLU I CD  1 
ATOM   10310 O OE1 . GLU F  2  32  ? 191.147 157.896 177.758 1.00 126.08 ? 62  GLU I OE1 1 
ATOM   10311 O OE2 . GLU F  2  32  ? 189.258 157.752 178.867 1.00 126.08 ? 62  GLU I OE2 1 
ATOM   10312 N N   . THR F  2  33  ? 192.865 160.237 182.905 1.00 124.82 ? 63  THR I N   1 
ATOM   10313 C CA  . THR F  2  33  ? 192.748 160.376 184.354 1.00 124.82 ? 63  THR I CA  1 
ATOM   10314 C C   . THR F  2  33  ? 191.853 161.555 184.719 1.00 124.82 ? 63  THR I C   1 
ATOM   10315 O O   . THR F  2  33  ? 190.895 161.407 185.487 1.00 124.82 ? 63  THR I O   1 
ATOM   10316 C CB  . THR F  2  33  ? 194.134 160.536 184.979 1.00 124.82 ? 63  THR I CB  1 
ATOM   10317 O OG1 . THR F  2  33  ? 195.038 159.594 184.390 1.00 124.82 ? 63  THR I OG1 1 
ATOM   10318 C CG2 . THR F  2  33  ? 194.071 160.297 186.480 1.00 124.82 ? 63  THR I CG2 1 
ATOM   10319 N N   . GLU F  2  34  ? 192.147 162.733 184.163 1.00 118.79 ? 64  GLU I N   1 
ATOM   10320 C CA  . GLU F  2  34  ? 191.329 163.934 184.349 1.00 118.79 ? 64  GLU I CA  1 
ATOM   10321 C C   . GLU F  2  34  ? 191.100 164.237 185.828 1.00 118.79 ? 64  GLU I C   1 
ATOM   10322 O O   . GLU F  2  34  ? 189.990 164.566 186.252 1.00 118.79 ? 64  GLU I O   1 
ATOM   10323 C CB  . GLU F  2  34  ? 189.997 163.807 183.607 1.00 118.79 ? 64  GLU I CB  1 
ATOM   10324 C CG  . GLU F  2  34  ? 190.121 163.308 182.173 1.00 118.79 ? 64  GLU I CG  1 
ATOM   10325 C CD  . GLU F  2  34  ? 190.386 164.425 181.179 1.00 118.79 ? 64  GLU I CD  1 
ATOM   10326 O OE1 . GLU F  2  34  ? 191.143 165.360 181.513 1.00 118.79 ? 64  GLU I OE1 1 
ATOM   10327 O OE2 . GLU F  2  34  ? 189.835 164.367 180.060 1.00 118.79 ? 64  GLU I OE2 1 
ATOM   10328 N N   . LYS F  2  35  ? 192.160 164.128 186.623 1.00 110.26 ? 65  LYS I N   1 
ATOM   10329 C CA  . LYS F  2  35  ? 192.059 164.345 188.066 1.00 110.26 ? 65  LYS I CA  1 
ATOM   10330 C C   . LYS F  2  35  ? 192.319 165.802 188.441 1.00 110.26 ? 65  LYS I C   1 
ATOM   10331 O O   . LYS F  2  35  ? 193.114 166.100 189.332 1.00 110.26 ? 65  LYS I O   1 
ATOM   10332 C CB  . LYS F  2  35  ? 193.016 163.413 188.798 1.00 110.26 ? 65  LYS I CB  1 
ATOM   10333 C CG  . LYS F  2  35  ? 192.392 162.097 189.230 1.00 110.26 ? 65  LYS I CG  1 
ATOM   10334 C CD  . LYS F  2  35  ? 193.369 161.264 190.043 1.00 110.26 ? 65  LYS I CD  1 
ATOM   10335 C CE  . LYS F  2  35  ? 192.742 159.952 190.484 1.00 110.26 ? 65  LYS I CE  1 
ATOM   10336 N NZ  . LYS F  2  35  ? 193.573 159.255 191.505 1.00 110.26 ? 65  LYS I NZ  1 
ATOM   10337 N N   . HIS F  2  36  ? 191.625 166.714 187.761 1.00 95.73  ? 66  HIS I N   1 
ATOM   10338 C CA  . HIS F  2  36  ? 191.650 168.146 188.062 1.00 95.73  ? 66  HIS I CA  1 
ATOM   10339 C C   . HIS F  2  36  ? 193.081 168.680 188.153 1.00 95.73  ? 66  HIS I C   1 
ATOM   10340 O O   . HIS F  2  36  ? 193.546 169.124 189.203 1.00 95.73  ? 66  HIS I O   1 
ATOM   10341 C CB  . HIS F  2  36  ? 190.871 168.440 189.347 1.00 95.73  ? 66  HIS I CB  1 
ATOM   10342 C CG  . HIS F  2  36  ? 189.401 168.185 189.234 1.00 95.73  ? 66  HIS I CG  1 
ATOM   10343 N ND1 . HIS F  2  36  ? 188.547 169.033 188.563 1.00 95.73  ? 66  HIS I ND1 1 
ATOM   10344 C CD2 . HIS F  2  36  ? 188.632 167.175 189.706 1.00 95.73  ? 66  HIS I CD2 1 
ATOM   10345 C CE1 . HIS F  2  36  ? 187.317 168.558 188.626 1.00 95.73  ? 66  HIS I CE1 1 
ATOM   10346 N NE2 . HIS F  2  36  ? 187.341 167.431 189.315 1.00 95.73  ? 66  HIS I NE2 1 
ATOM   10347 N N   . ASN F  2  37  ? 193.783 168.619 187.025 1.00 67.63  ? 67  ASN I N   1 
ATOM   10348 C CA  . ASN F  2  37  ? 195.137 169.149 186.969 1.00 67.63  ? 67  ASN I CA  1 
ATOM   10349 C C   . ASN F  2  37  ? 195.120 170.673 187.027 1.00 67.63  ? 67  ASN I C   1 
ATOM   10350 O O   . ASN F  2  37  ? 194.170 171.325 186.585 1.00 67.63  ? 67  ASN I O   1 
ATOM   10351 C CB  . ASN F  2  37  ? 195.845 168.680 185.699 1.00 67.63  ? 67  ASN I CB  1 
ATOM   10352 C CG  . ASN F  2  37  ? 197.352 168.794 185.799 1.00 67.63  ? 67  ASN I CG  1 
ATOM   10353 O OD1 . ASN F  2  37  ? 197.919 169.868 185.603 1.00 67.63  ? 67  ASN I OD1 1 
ATOM   10354 N ND2 . ASN F  2  37  ? 198.010 167.683 186.109 1.00 67.63  ? 67  ASN I ND2 1 
ATOM   10355 N N   . VAL F  2  38  ? 196.192 171.241 187.585 1.00 58.66  ? 68  VAL I N   1 
ATOM   10356 C CA  . VAL F  2  38  ? 196.274 172.692 187.725 1.00 58.66  ? 68  VAL I CA  1 
ATOM   10357 C C   . VAL F  2  38  ? 196.391 173.368 186.365 1.00 58.66  ? 68  VAL I C   1 
ATOM   10358 O O   . VAL F  2  38  ? 195.901 174.488 186.177 1.00 58.66  ? 68  VAL I O   1 
ATOM   10359 C CB  . VAL F  2  38  ? 197.439 173.074 188.661 1.00 58.66  ? 68  VAL I CB  1 
ATOM   10360 C CG1 . VAL F  2  38  ? 198.765 172.605 188.095 1.00 58.66  ? 68  VAL I CG1 1 
ATOM   10361 C CG2 . VAL F  2  38  ? 197.462 174.574 188.910 1.00 58.66  ? 68  VAL I CG2 1 
ATOM   10362 N N   . TRP F  2  39  ? 197.019 172.708 185.396 1.00 56.25  ? 69  TRP I N   1 
ATOM   10363 C CA  . TRP F  2  39  ? 197.213 173.280 184.072 1.00 56.25  ? 69  TRP I CA  1 
ATOM   10364 C C   . TRP F  2  39  ? 196.025 173.047 183.146 1.00 56.25  ? 69  TRP I C   1 
ATOM   10365 O O   . TRP F  2  39  ? 196.157 173.238 181.933 1.00 56.25  ? 69  TRP I O   1 
ATOM   10366 C CB  . TRP F  2  39  ? 198.493 172.727 183.443 1.00 56.25  ? 69  TRP I CB  1 
ATOM   10367 C CG  . TRP F  2  39  ? 199.728 173.344 184.020 1.00 56.25  ? 69  TRP I CG  1 
ATOM   10368 C CD1 . TRP F  2  39  ? 200.188 174.611 183.806 1.00 56.25  ? 69  TRP I CD1 1 
ATOM   10369 C CD2 . TRP F  2  39  ? 200.654 172.728 184.921 1.00 56.25  ? 69  TRP I CD2 1 
ATOM   10370 N NE1 . TRP F  2  39  ? 201.346 174.820 184.514 1.00 56.25  ? 69  TRP I NE1 1 
ATOM   10371 C CE2 . TRP F  2  39  ? 201.654 173.679 185.207 1.00 56.25  ? 69  TRP I CE2 1 
ATOM   10372 C CE3 . TRP F  2  39  ? 200.739 171.464 185.509 1.00 56.25  ? 69  TRP I CE3 1 
ATOM   10373 C CZ2 . TRP F  2  39  ? 202.722 173.405 186.056 1.00 56.25  ? 69  TRP I CZ2 1 
ATOM   10374 C CZ3 . TRP F  2  39  ? 201.797 171.196 186.354 1.00 56.25  ? 69  TRP I CZ3 1 
ATOM   10375 C CH2 . TRP F  2  39  ? 202.776 172.160 186.618 1.00 56.25  ? 69  TRP I CH2 1 
ATOM   10376 N N   . ALA F  2  40  ? 194.879 172.631 183.690 1.00 68.67  ? 70  ALA I N   1 
ATOM   10377 C CA  . ALA F  2  40  ? 193.632 172.517 182.930 1.00 68.67  ? 70  ALA I CA  1 
ATOM   10378 C C   . ALA F  2  40  ? 193.819 171.687 181.663 1.00 68.67  ? 70  ALA I C   1 
ATOM   10379 O O   . ALA F  2  40  ? 193.353 172.050 180.581 1.00 68.67  ? 70  ALA I O   1 
ATOM   10380 C CB  . ALA F  2  40  ? 193.067 173.899 182.597 1.00 68.67  ? 70  ALA I CB  1 
ATOM   10381 N N   . THR F  2  41  ? 194.515 170.558 181.799 1.00 69.14  ? 71  THR I N   1 
ATOM   10382 C CA  . THR F  2  41  ? 194.773 169.696 180.654 1.00 69.14  ? 71  THR I CA  1 
ATOM   10383 C C   . THR F  2  41  ? 193.524 168.975 180.164 1.00 69.14  ? 71  THR I C   1 
ATOM   10384 O O   . THR F  2  41  ? 193.571 168.347 179.101 1.00 69.14  ? 71  THR I O   1 
ATOM   10385 C CB  . THR F  2  41  ? 195.858 168.676 180.998 1.00 69.14  ? 71  THR I CB  1 
ATOM   10386 O OG1 . THR F  2  41  ? 195.534 168.028 182.234 1.00 69.14  ? 71  THR I OG1 1 
ATOM   10387 C CG2 . THR F  2  41  ? 197.204 169.370 181.134 1.00 69.14  ? 71  THR I CG2 1 
ATOM   10388 N N   . HIS F  2  42  ? 192.418 169.043 180.911 1.00 77.72  ? 72  HIS I N   1 
ATOM   10389 C CA  . HIS F  2  42  ? 191.171 168.449 180.442 1.00 77.72  ? 72  HIS I CA  1 
ATOM   10390 C C   . HIS F  2  42  ? 190.683 169.127 179.168 1.00 77.72  ? 72  HIS I C   1 
ATOM   10391 O O   . HIS F  2  42  ? 190.202 168.459 178.245 1.00 77.72  ? 72  HIS I O   1 
ATOM   10392 C CB  . HIS F  2  42  ? 190.109 168.528 181.539 1.00 77.72  ? 72  HIS I CB  1 
ATOM   10393 C CG  . HIS F  2  42  ? 189.827 169.922 182.009 1.00 77.72  ? 72  HIS I CG  1 
ATOM   10394 N ND1 . HIS F  2  42  ? 190.575 170.545 182.984 1.00 77.72  ? 72  HIS I ND1 1 
ATOM   10395 C CD2 . HIS F  2  42  ? 188.877 170.813 181.637 1.00 77.72  ? 72  HIS I CD2 1 
ATOM   10396 C CE1 . HIS F  2  42  ? 190.100 171.759 183.193 1.00 77.72  ? 72  HIS I CE1 1 
ATOM   10397 N NE2 . HIS F  2  42  ? 189.069 171.947 182.388 1.00 77.72  ? 72  HIS I NE2 1 
ATOM   10398 N N   . ALA F  2  43  ? 190.796 170.456 179.100 1.00 77.45  ? 73  ALA I N   1 
ATOM   10399 C CA  . ALA F  2  43  ? 190.389 171.171 177.896 1.00 77.45  ? 73  ALA I CA  1 
ATOM   10400 C C   . ALA F  2  43  ? 191.376 170.961 176.755 1.00 77.45  ? 73  ALA I C   1 
ATOM   10401 O O   . ALA F  2  43  ? 191.012 171.122 175.585 1.00 77.45  ? 73  ALA I O   1 
ATOM   10402 C CB  . ALA F  2  43  ? 190.233 172.662 178.197 1.00 77.45  ? 73  ALA I CB  1 
ATOM   10403 N N   . CYS F  2  44  ? 192.620 170.611 177.073 1.00 74.22  ? 74  CYS I N   1 
ATOM   10404 C CA  . CYS F  2  44  ? 193.634 170.405 176.048 1.00 74.22  ? 74  CYS I CA  1 
ATOM   10405 C C   . CYS F  2  44  ? 193.302 169.178 175.205 1.00 74.22  ? 74  CYS I C   1 
ATOM   10406 O O   . CYS F  2  44  ? 192.881 168.142 175.730 1.00 74.22  ? 74  CYS I O   1 
ATOM   10407 C CB  . CYS F  2  44  ? 195.009 170.257 176.696 1.00 74.22  ? 74  CYS I CB  1 
ATOM   10408 S SG  . CYS F  2  44  ? 196.310 169.763 175.559 1.00 74.22  ? 74  CYS I SG  1 
ATOM   10409 N N   . VAL F  2  45  ? 193.492 169.300 173.894 1.00 75.89  ? 75  VAL I N   1 
ATOM   10410 C CA  . VAL F  2  45  ? 193.153 168.247 172.938 1.00 75.89  ? 75  VAL I CA  1 
ATOM   10411 C C   . VAL F  2  45  ? 194.193 167.132 173.026 1.00 75.89  ? 75  VAL I C   1 
ATOM   10412 O O   . VAL F  2  45  ? 195.378 167.410 173.252 1.00 75.89  ? 75  VAL I O   1 
ATOM   10413 C CB  . VAL F  2  45  ? 193.048 168.826 171.513 1.00 75.89  ? 75  VAL I CB  1 
ATOM   10414 C CG1 . VAL F  2  45  ? 194.407 169.299 171.014 1.00 75.89  ? 75  VAL I CG1 1 
ATOM   10415 C CG2 . VAL F  2  45  ? 192.433 167.819 170.551 1.00 75.89  ? 75  VAL I CG2 1 
ATOM   10416 N N   . PRO F  2  46  ? 193.797 165.854 172.895 1.00 87.44  ? 76  PRO I N   1 
ATOM   10417 C CA  . PRO F  2  46  ? 194.795 164.773 172.839 1.00 87.44  ? 76  PRO I CA  1 
ATOM   10418 C C   . PRO F  2  46  ? 195.750 164.912 171.664 1.00 87.44  ? 76  PRO I C   1 
ATOM   10419 O O   . PRO F  2  46  ? 195.394 165.482 170.626 1.00 87.44  ? 76  PRO I O   1 
ATOM   10420 C CB  . PRO F  2  46  ? 193.936 163.510 172.725 1.00 87.44  ? 76  PRO I CB  1 
ATOM   10421 C CG  . PRO F  2  46  ? 192.636 163.891 173.336 1.00 87.44  ? 76  PRO I CG  1 
ATOM   10422 C CD  . PRO F  2  46  ? 192.422 165.329 172.987 1.00 87.44  ? 76  PRO I CD  1 
ATOM   10423 N N   . THR F  2  47  ? 196.961 164.390 171.817 1.00 86.71  ? 77  THR I N   1 
ATOM   10424 C CA  . THR F  2  47  ? 198.025 164.562 170.843 1.00 86.71  ? 77  THR I CA  1 
ATOM   10425 C C   . THR F  2  47  ? 198.003 163.436 169.811 1.00 86.71  ? 77  THR I C   1 
ATOM   10426 O O   . THR F  2  47  ? 197.173 162.525 169.856 1.00 86.71  ? 77  THR I O   1 
ATOM   10427 C CB  . THR F  2  47  ? 199.383 164.627 171.543 1.00 86.71  ? 77  THR I CB  1 
ATOM   10428 O OG1 . THR F  2  47  ? 200.400 164.969 170.593 1.00 86.71  ? 77  THR I OG1 1 
ATOM   10429 C CG2 . THR F  2  47  ? 199.719 163.286 172.177 1.00 86.71  ? 77  THR I CG2 1 
ATOM   10430 N N   . ASP F  2  48  ? 198.934 163.512 168.864 1.00 95.94  ? 78  ASP I N   1 
ATOM   10431 C CA  . ASP F  2  48  ? 199.042 162.497 167.831 1.00 95.94  ? 78  ASP I CA  1 
ATOM   10432 C C   . ASP F  2  48  ? 199.539 161.179 168.426 1.00 95.94  ? 78  ASP I C   1 
ATOM   10433 O O   . ASP F  2  48  ? 200.293 161.175 169.403 1.00 95.94  ? 78  ASP I O   1 
ATOM   10434 C CB  . ASP F  2  48  ? 199.988 162.959 166.726 1.00 95.94  ? 78  ASP I CB  1 
ATOM   10435 C CG  . ASP F  2  48  ? 201.313 163.463 167.266 1.00 95.94  ? 78  ASP I CG  1 
ATOM   10436 O OD1 . ASP F  2  48  ? 201.409 163.694 168.490 1.00 95.94  ? 78  ASP I OD1 1 
ATOM   10437 O OD2 . ASP F  2  48  ? 202.259 163.627 166.467 1.00 95.94  ? 78  ASP I OD2 1 
ATOM   10438 N N   . PRO F  2  49  ? 199.118 160.044 167.861 1.00 100.35 ? 79  PRO I N   1 
ATOM   10439 C CA  . PRO F  2  49  ? 199.589 158.750 168.384 1.00 100.35 ? 79  PRO I CA  1 
ATOM   10440 C C   . PRO F  2  49  ? 201.095 158.571 168.306 1.00 100.35 ? 79  PRO I C   1 
ATOM   10441 O O   . PRO F  2  49  ? 201.680 157.951 169.202 1.00 100.35 ? 79  PRO I O   1 
ATOM   10442 C CB  . PRO F  2  49  ? 198.852 157.728 167.504 1.00 100.35 ? 79  PRO I CB  1 
ATOM   10443 C CG  . PRO F  2  49  ? 198.455 158.485 166.276 1.00 100.35 ? 79  PRO I CG  1 
ATOM   10444 C CD  . PRO F  2  49  ? 198.185 159.882 166.734 1.00 100.35 ? 79  PRO I CD  1 
ATOM   10445 N N   . ASN F  2  50  ? 201.741 159.090 167.265 1.00 94.02  ? 80  ASN I N   1 
ATOM   10446 C CA  . ASN F  2  50  ? 203.180 158.947 167.101 1.00 94.02  ? 80  ASN I CA  1 
ATOM   10447 C C   . ASN F  2  50  ? 203.728 160.202 166.443 1.00 94.02  ? 80  ASN I C   1 
ATOM   10448 O O   . ASN F  2  50  ? 202.999 160.886 165.716 1.00 94.02  ? 80  ASN I O   1 
ATOM   10449 C CB  . ASN F  2  50  ? 203.529 157.711 166.257 1.00 94.02  ? 80  ASN I CB  1 
ATOM   10450 C CG  . ASN F  2  50  ? 202.706 157.620 164.987 1.00 94.02  ? 80  ASN I CG  1 
ATOM   10451 O OD1 . ASN F  2  50  ? 201.770 158.394 164.783 1.00 94.02  ? 80  ASN I OD1 1 
ATOM   10452 N ND2 . ASN F  2  50  ? 203.052 156.672 164.125 1.00 94.02  ? 80  ASN I ND2 1 
ATOM   10453 N N   . PRO F  2  51  ? 204.997 160.536 166.683 1.00 87.33  ? 81  PRO I N   1 
ATOM   10454 C CA  . PRO F  2  51  ? 205.594 161.689 166.000 1.00 87.33  ? 81  PRO I CA  1 
ATOM   10455 C C   . PRO F  2  51  ? 205.661 161.469 164.496 1.00 87.33  ? 81  PRO I C   1 
ATOM   10456 O O   . PRO F  2  51  ? 205.801 160.342 164.014 1.00 87.33  ? 81  PRO I O   1 
ATOM   10457 C CB  . PRO F  2  51  ? 206.996 161.785 166.615 1.00 87.33  ? 81  PRO I CB  1 
ATOM   10458 C CG  . PRO F  2  51  ? 206.910 161.031 167.902 1.00 87.33  ? 81  PRO I CG  1 
ATOM   10459 C CD  . PRO F  2  51  ? 205.911 159.942 167.673 1.00 87.33  ? 81  PRO I CD  1 
ATOM   10460 N N   . GLN F  2  52  ? 205.561 162.568 163.754 1.00 83.83  ? 82  GLN I N   1 
ATOM   10461 C CA  . GLN F  2  52  ? 205.566 162.557 162.294 1.00 83.83  ? 82  GLN I CA  1 
ATOM   10462 C C   . GLN F  2  52  ? 206.645 163.491 161.763 1.00 83.83  ? 82  GLN I C   1 
ATOM   10463 O O   . GLN F  2  52  ? 206.408 164.325 160.887 1.00 83.83  ? 82  GLN I O   1 
ATOM   10464 C CB  . GLN F  2  52  ? 204.197 162.940 161.740 1.00 83.83  ? 82  GLN I CB  1 
ATOM   10465 C CG  . GLN F  2  52  ? 203.053 162.083 162.255 1.00 83.83  ? 82  GLN I CG  1 
ATOM   10466 C CD  . GLN F  2  52  ? 203.166 160.636 161.816 1.00 83.83  ? 82  GLN I CD  1 
ATOM   10467 O OE1 . GLN F  2  52  ? 203.326 159.736 162.640 1.00 83.83  ? 82  GLN I OE1 1 
ATOM   10468 N NE2 . GLN F  2  52  ? 203.084 160.405 160.511 1.00 83.83  ? 82  GLN I NE2 1 
ATOM   10469 N N   . GLU F  2  53  ? 207.853 163.366 162.310 1.00 62.67  ? 83  GLU I N   1 
ATOM   10470 C CA  . GLU F  2  53  ? 208.966 164.200 161.876 1.00 62.67  ? 83  GLU I CA  1 
ATOM   10471 C C   . GLU F  2  53  ? 209.276 163.961 160.404 1.00 62.67  ? 83  GLU I C   1 
ATOM   10472 O O   . GLU F  2  53  ? 209.343 162.816 159.947 1.00 62.67  ? 83  GLU I O   1 
ATOM   10473 C CB  . GLU F  2  53  ? 210.203 163.910 162.726 1.00 62.67  ? 83  GLU I CB  1 
ATOM   10474 C CG  . GLU F  2  53  ? 210.152 164.491 164.128 1.00 62.67  ? 83  GLU I CG  1 
ATOM   10475 C CD  . GLU F  2  53  ? 211.499 165.006 164.594 1.00 62.67  ? 83  GLU I CD  1 
ATOM   10476 O OE1 . GLU F  2  53  ? 212.124 165.795 163.854 1.00 62.67  ? 83  GLU I OE1 1 
ATOM   10477 O OE2 . GLU F  2  53  ? 211.934 164.623 165.700 1.00 62.67  ? 83  GLU I OE2 1 
ATOM   10478 N N   . ILE F  2  54  ? 209.466 165.048 159.662 1.00 54.53  ? 84  ILE I N   1 
ATOM   10479 C CA  . ILE F  2  54  ? 209.817 164.996 158.248 1.00 54.53  ? 84  ILE I CA  1 
ATOM   10480 C C   . ILE F  2  54  ? 211.123 165.753 158.064 1.00 54.53  ? 84  ILE I C   1 
ATOM   10481 O O   . ILE F  2  54  ? 211.205 166.946 158.384 1.00 54.53  ? 84  ILE I O   1 
ATOM   10482 C CB  . ILE F  2  54  ? 208.710 165.584 157.359 1.00 54.53  ? 84  ILE I CB  1 
ATOM   10483 C CG1 . ILE F  2  54  ? 207.432 164.753 157.480 1.00 54.53  ? 84  ILE I CG1 1 
ATOM   10484 C CG2 . ILE F  2  54  ? 209.171 165.657 155.913 1.00 54.53  ? 84  ILE I CG2 1 
ATOM   10485 C CD1 . ILE F  2  54  ? 207.594 163.317 157.034 1.00 54.53  ? 84  ILE I CD1 1 
ATOM   10486 N N   . HIS F  2  55  ? 212.138 165.066 157.549 1.00 49.46  ? 85  HIS I N   1 
ATOM   10487 C CA  . HIS F  2  55  ? 213.449 165.671 157.371 1.00 49.46  ? 85  HIS I CA  1 
ATOM   10488 C C   . HIS F  2  55  ? 213.508 166.453 156.067 1.00 49.46  ? 85  HIS I C   1 
ATOM   10489 O O   . HIS F  2  55  ? 212.994 166.013 155.035 1.00 49.46  ? 85  HIS I O   1 
ATOM   10490 C CB  . HIS F  2  55  ? 214.538 164.598 157.389 1.00 49.46  ? 85  HIS I CB  1 
ATOM   10491 C CG  . HIS F  2  55  ? 215.928 165.148 157.311 1.00 49.46  ? 85  HIS I CG  1 
ATOM   10492 N ND1 . HIS F  2  55  ? 216.588 165.338 156.117 1.00 49.46  ? 85  HIS I ND1 1 
ATOM   10493 C CD2 . HIS F  2  55  ? 216.783 165.550 158.281 1.00 49.46  ? 85  HIS I CD2 1 
ATOM   10494 C CE1 . HIS F  2  55  ? 217.790 165.832 156.354 1.00 49.46  ? 85  HIS I CE1 1 
ATOM   10495 N NE2 . HIS F  2  55  ? 217.933 165.971 157.660 1.00 49.46  ? 85  HIS I NE2 1 
ATOM   10496 N N   . LEU F  2  56  ? 214.140 167.622 156.120 1.00 44.71  ? 86  LEU I N   1 
ATOM   10497 C CA  . LEU F  2  56  ? 214.309 168.489 154.962 1.00 44.71  ? 86  LEU I CA  1 
ATOM   10498 C C   . LEU F  2  56  ? 215.782 168.526 154.580 1.00 44.71  ? 86  LEU I C   1 
ATOM   10499 O O   . LEU F  2  56  ? 216.640 168.797 155.427 1.00 44.71  ? 86  LEU I O   1 
ATOM   10500 C CB  . LEU F  2  56  ? 213.802 169.904 155.254 1.00 44.71  ? 86  LEU I CB  1 
ATOM   10501 C CG  . LEU F  2  56  ? 212.339 170.247 154.964 1.00 44.71  ? 86  LEU I CG  1 
ATOM   10502 C CD1 . LEU F  2  56  ? 211.395 169.178 155.490 1.00 44.71  ? 86  LEU I CD1 1 
ATOM   10503 C CD2 . LEU F  2  56  ? 211.989 171.604 155.554 1.00 44.71  ? 86  LEU I CD2 1 
ATOM   10504 N N   . GLU F  2  57  ? 216.071 168.255 153.312 1.00 50.41  ? 87  GLU I N   1 
ATOM   10505 C CA  . GLU F  2  57  ? 217.437 168.214 152.814 1.00 50.41  ? 87  GLU I CA  1 
ATOM   10506 C C   . GLU F  2  57  ? 217.744 169.460 151.993 1.00 50.41  ? 87  GLU I C   1 
ATOM   10507 O O   . GLU F  2  57  ? 216.855 170.059 151.384 1.00 50.41  ? 87  GLU I O   1 
ATOM   10508 C CB  . GLU F  2  57  ? 217.673 166.963 151.964 1.00 50.41  ? 87  GLU I CB  1 
ATOM   10509 C CG  . GLU F  2  57  ? 217.617 165.657 152.742 1.00 50.41  ? 87  GLU I CG  1 
ATOM   10510 C CD  . GLU F  2  57  ? 216.200 165.156 152.947 1.00 50.41  ? 87  GLU I CD  1 
ATOM   10511 O OE1 . GLU F  2  57  ? 215.260 165.794 152.428 1.00 50.41  ? 87  GLU I OE1 1 
ATOM   10512 O OE2 . GLU F  2  57  ? 216.027 164.124 153.629 1.00 50.41  ? 87  GLU I OE2 1 
ATOM   10513 N N   . ASN F  2  58  ? 219.023 169.843 151.988 1.00 53.37  ? 88  ASN I N   1 
ATOM   10514 C CA  . ASN F  2  58  ? 219.507 171.003 151.237 1.00 53.37  ? 88  ASN I CA  1 
ATOM   10515 C C   . ASN F  2  58  ? 218.766 172.277 151.636 1.00 53.37  ? 88  ASN I C   1 
ATOM   10516 O O   . ASN F  2  58  ? 218.458 173.125 150.797 1.00 53.37  ? 88  ASN I O   1 
ATOM   10517 C CB  . ASN F  2  58  ? 219.400 170.771 149.728 1.00 53.37  ? 88  ASN I CB  1 
ATOM   10518 C CG  . ASN F  2  58  ? 220.059 169.481 149.285 1.00 53.37  ? 88  ASN I CG  1 
ATOM   10519 O OD1 . ASN F  2  58  ? 220.649 168.760 150.089 1.00 53.37  ? 88  ASN I OD1 1 
ATOM   10520 N ND2 . ASN F  2  58  ? 219.959 169.183 147.994 1.00 53.37  ? 88  ASN I ND2 1 
ATOM   10521 N N   . VAL F  2  59  ? 218.480 172.417 152.927 1.00 47.02  ? 89  VAL I N   1 
ATOM   10522 C CA  . VAL F  2  59  ? 217.738 173.557 153.449 1.00 47.02  ? 89  VAL I CA  1 
ATOM   10523 C C   . VAL F  2  59  ? 218.591 174.265 154.493 1.00 47.02  ? 89  VAL I C   1 
ATOM   10524 O O   . VAL F  2  59  ? 219.283 173.621 155.289 1.00 47.02  ? 89  VAL I O   1 
ATOM   10525 C CB  . VAL F  2  59  ? 216.374 173.130 154.035 1.00 47.02  ? 89  VAL I CB  1 
ATOM   10526 C CG1 . VAL F  2  59  ? 216.558 172.231 155.249 1.00 47.02  ? 89  VAL I CG1 1 
ATOM   10527 C CG2 . VAL F  2  59  ? 215.535 174.350 154.386 1.00 47.02  ? 89  VAL I CG2 1 
ATOM   10528 N N   . THR F  2  60  ? 218.565 175.595 154.462 1.00 55.35  ? 90  THR I N   1 
ATOM   10529 C CA  . THR F  2  60  ? 219.269 176.423 155.432 1.00 55.35  ? 90  THR I CA  1 
ATOM   10530 C C   . THR F  2  60  ? 218.283 177.411 156.034 1.00 55.35  ? 90  THR I C   1 
ATOM   10531 O O   . THR F  2  60  ? 217.624 178.158 155.303 1.00 55.35  ? 90  THR I O   1 
ATOM   10532 C CB  . THR F  2  60  ? 220.441 177.169 154.784 1.00 55.35  ? 90  THR I CB  1 
ATOM   10533 O OG1 . THR F  2  60  ? 221.488 176.241 154.475 1.00 55.35  ? 90  THR I OG1 1 
ATOM   10534 C CG2 . THR F  2  60  ? 220.978 178.239 155.722 1.00 55.35  ? 90  THR I CG2 1 
ATOM   10535 N N   . GLU F  2  61  ? 218.182 177.415 157.361 1.00 47.68  ? 91  GLU I N   1 
ATOM   10536 C CA  . GLU F  2  61  ? 217.249 178.278 158.068 1.00 47.68  ? 91  GLU I CA  1 
ATOM   10537 C C   . GLU F  2  61  ? 217.967 178.998 159.200 1.00 47.68  ? 91  GLU I C   1 
ATOM   10538 O O   . GLU F  2  61  ? 218.890 178.457 159.816 1.00 47.68  ? 91  GLU I O   1 
ATOM   10539 C CB  . GLU F  2  61  ? 216.061 177.479 158.621 1.00 47.68  ? 91  GLU I CB  1 
ATOM   10540 C CG  . GLU F  2  61  ? 214.870 178.332 159.026 1.00 47.68  ? 91  GLU I CG  1 
ATOM   10541 C CD  . GLU F  2  61  ? 214.275 179.098 157.861 1.00 47.68  ? 91  GLU I CD  1 
ATOM   10542 O OE1 . GLU F  2  61  ? 213.983 178.471 156.821 1.00 47.68  ? 91  GLU I OE1 1 
ATOM   10543 O OE2 . GLU F  2  61  ? 214.099 180.328 157.985 1.00 47.68  ? 91  GLU I OE2 1 
ATOM   10544 N N   . GLU F  2  62  ? 217.533 180.226 159.467 1.00 46.12  ? 92  GLU I N   1 
ATOM   10545 C CA  . GLU F  2  62  ? 218.099 181.049 160.526 1.00 46.12  ? 92  GLU I CA  1 
ATOM   10546 C C   . GLU F  2  62  ? 217.240 180.946 161.779 1.00 46.12  ? 92  GLU I C   1 
ATOM   10547 O O   . GLU F  2  62  ? 216.010 181.022 161.711 1.00 46.12  ? 92  GLU I O   1 
ATOM   10548 C CB  . GLU F  2  62  ? 218.207 182.510 160.085 1.00 46.12  ? 92  GLU I CB  1 
ATOM   10549 C CG  . GLU F  2  62  ? 218.810 183.432 161.134 1.00 46.12  ? 92  GLU I CG  1 
ATOM   10550 C CD  . GLU F  2  62  ? 219.652 184.536 160.527 1.00 46.12  ? 92  GLU I CD  1 
ATOM   10551 O OE1 . GLU F  2  62  ? 220.089 184.384 159.367 1.00 46.12  ? 92  GLU I OE1 1 
ATOM   10552 O OE2 . GLU F  2  62  ? 219.878 185.557 161.210 1.00 46.12  ? 92  GLU I OE2 1 
ATOM   10553 N N   . PHE F  2  63  ? 217.897 180.775 162.924 1.00 39.20  ? 93  PHE I N   1 
ATOM   10554 C CA  . PHE F  2  63  ? 217.224 180.620 164.203 1.00 39.20  ? 93  PHE I CA  1 
ATOM   10555 C C   . PHE F  2  63  ? 217.687 181.701 165.171 1.00 39.20  ? 93  PHE I C   1 
ATOM   10556 O O   . PHE F  2  63  ? 218.795 182.231 165.054 1.00 39.20  ? 93  PHE I O   1 
ATOM   10557 C CB  . PHE F  2  63  ? 217.491 179.237 164.809 1.00 39.20  ? 93  PHE I CB  1 
ATOM   10558 C CG  . PHE F  2  63  ? 216.718 178.127 164.157 1.00 39.20  ? 93  PHE I CG  1 
ATOM   10559 C CD1 . PHE F  2  63  ? 217.070 177.663 162.902 1.00 39.20  ? 93  PHE I CD1 1 
ATOM   10560 C CD2 . PHE F  2  63  ? 215.643 177.542 164.803 1.00 39.20  ? 93  PHE I CD2 1 
ATOM   10561 C CE1 . PHE F  2  63  ? 216.362 176.641 162.302 1.00 39.20  ? 93  PHE I CE1 1 
ATOM   10562 C CE2 . PHE F  2  63  ? 214.931 176.520 164.209 1.00 39.20  ? 93  PHE I CE2 1 
ATOM   10563 C CZ  . PHE F  2  63  ? 215.291 176.069 162.957 1.00 39.20  ? 93  PHE I CZ  1 
ATOM   10564 N N   . ASN F  2  64  ? 216.821 182.021 166.133 1.00 39.51  ? 94  ASN I N   1 
ATOM   10565 C CA  . ASN F  2  64  ? 217.130 183.027 167.149 1.00 39.51  ? 94  ASN I CA  1 
ATOM   10566 C C   . ASN F  2  64  ? 216.327 182.668 168.396 1.00 39.51  ? 94  ASN I C   1 
ATOM   10567 O O   . ASN F  2  64  ? 215.114 182.889 168.439 1.00 39.51  ? 94  ASN I O   1 
ATOM   10568 C CB  . ASN F  2  64  ? 216.803 184.430 166.654 1.00 39.51  ? 94  ASN I CB  1 
ATOM   10569 C CG  . ASN F  2  64  ? 217.427 185.514 167.513 1.00 39.51  ? 94  ASN I CG  1 
ATOM   10570 O OD1 . ASN F  2  64  ? 217.749 185.292 168.680 1.00 39.51  ? 94  ASN I OD1 1 
ATOM   10571 N ND2 . ASN F  2  64  ? 217.596 186.698 166.938 1.00 39.51  ? 94  ASN I ND2 1 
ATOM   10572 N N   . MET F  2  65  ? 217.008 182.115 169.399 1.00 36.23  ? 95  MET I N   1 
ATOM   10573 C CA  . MET F  2  65  ? 216.345 181.694 170.626 1.00 36.23  ? 95  MET I CA  1 
ATOM   10574 C C   . MET F  2  65  ? 216.092 182.841 171.594 1.00 36.23  ? 95  MET I C   1 
ATOM   10575 O O   . MET F  2  65  ? 215.322 182.666 172.544 1.00 36.23  ? 95  MET I O   1 
ATOM   10576 C CB  . MET F  2  65  ? 217.171 180.611 171.324 1.00 36.23  ? 95  MET I CB  1 
ATOM   10577 C CG  . MET F  2  65  ? 218.540 181.077 171.790 1.00 36.23  ? 95  MET I CG  1 
ATOM   10578 S SD  . MET F  2  65  ? 219.492 179.764 172.576 1.00 36.23  ? 95  MET I SD  1 
ATOM   10579 C CE  . MET F  2  65  ? 218.746 179.730 174.203 1.00 36.23  ? 95  MET I CE  1 
ATOM   10580 N N   . TRP F  2  66  ? 216.711 184.000 171.382 1.00 36.82  ? 96  TRP I N   1 
ATOM   10581 C CA  . TRP F  2  66  ? 216.548 185.134 172.280 1.00 36.82  ? 96  TRP I CA  1 
ATOM   10582 C C   . TRP F  2  66  ? 215.440 186.085 171.848 1.00 36.82  ? 96  TRP I C   1 
ATOM   10583 O O   . TRP F  2  66  ? 215.016 186.922 172.651 1.00 36.82  ? 96  TRP I O   1 
ATOM   10584 C CB  . TRP F  2  66  ? 217.870 185.896 172.401 1.00 36.82  ? 96  TRP I CB  1 
ATOM   10585 C CG  . TRP F  2  66  ? 219.018 184.998 172.726 1.00 36.82  ? 96  TRP I CG  1 
ATOM   10586 C CD1 . TRP F  2  66  ? 220.043 184.645 171.900 1.00 36.82  ? 96  TRP I CD1 1 
ATOM   10587 C CD2 . TRP F  2  66  ? 219.250 184.320 173.966 1.00 36.82  ? 96  TRP I CD2 1 
ATOM   10588 N NE1 . TRP F  2  66  ? 220.904 183.794 172.551 1.00 36.82  ? 96  TRP I NE1 1 
ATOM   10589 C CE2 . TRP F  2  66  ? 220.438 183.579 173.821 1.00 36.82  ? 96  TRP I CE2 1 
ATOM   10590 C CE3 . TRP F  2  66  ? 218.570 184.271 175.186 1.00 36.82  ? 96  TRP I CE3 1 
ATOM   10591 C CZ2 . TRP F  2  66  ? 220.959 182.798 174.848 1.00 36.82  ? 96  TRP I CZ2 1 
ATOM   10592 C CZ3 . TRP F  2  66  ? 219.090 183.496 176.205 1.00 36.82  ? 96  TRP I CZ3 1 
ATOM   10593 C CH2 . TRP F  2  66  ? 220.273 182.771 176.030 1.00 36.82  ? 96  TRP I CH2 1 
ATOM   10594 N N   . LYS F  2  67  ? 214.965 185.979 170.608 1.00 41.81  ? 97  LYS I N   1 
ATOM   10595 C CA  . LYS F  2  67  ? 213.836 186.769 170.134 1.00 41.81  ? 97  LYS I CA  1 
ATOM   10596 C C   . LYS F  2  67  ? 212.680 185.892 169.670 1.00 41.81  ? 97  LYS I C   1 
ATOM   10597 O O   . LYS F  2  67  ? 211.769 186.386 168.996 1.00 41.81  ? 97  LYS I O   1 
ATOM   10598 C CB  . LYS F  2  67  ? 214.274 187.706 169.004 1.00 41.81  ? 97  LYS I CB  1 
ATOM   10599 C CG  . LYS F  2  67  ? 213.586 189.062 169.018 1.00 41.81  ? 97  LYS I CG  1 
ATOM   10600 C CD  . LYS F  2  67  ? 213.884 189.847 167.751 1.00 41.81  ? 97  LYS I CD  1 
ATOM   10601 C CE  . LYS F  2  67  ? 215.339 190.281 167.700 1.00 41.81  ? 97  LYS I CE  1 
ATOM   10602 N NZ  . LYS F  2  67  ? 215.685 190.915 166.399 1.00 41.81  ? 97  LYS I NZ  1 
ATOM   10603 N N   . ASN F  2  68  ? 212.697 184.606 170.010 1.00 38.09  ? 98  ASN I N   1 
ATOM   10604 C CA  . ASN F  2  68  ? 211.611 183.711 169.636 1.00 38.09  ? 98  ASN I CA  1 
ATOM   10605 C C   . ASN F  2  68  ? 210.362 184.042 170.442 1.00 38.09  ? 98  ASN I C   1 
ATOM   10606 O O   . ASN F  2  68  ? 210.425 184.222 171.661 1.00 38.09  ? 98  ASN I O   1 
ATOM   10607 C CB  . ASN F  2  68  ? 212.026 182.259 169.864 1.00 38.09  ? 98  ASN I CB  1 
ATOM   10608 C CG  . ASN F  2  68  ? 210.974 181.272 169.405 1.00 38.09  ? 98  ASN I CG  1 
ATOM   10609 O OD1 . ASN F  2  68  ? 210.769 180.232 170.030 1.00 38.09  ? 98  ASN I OD1 1 
ATOM   10610 N ND2 . ASN F  2  68  ? 210.302 181.591 168.305 1.00 38.09  ? 98  ASN I ND2 1 
ATOM   10611 N N   . ASN F  2  69  ? 209.223 184.125 169.757 1.00 39.89  ? 99  ASN I N   1 
ATOM   10612 C CA  . ASN F  2  69  ? 207.966 184.484 170.398 1.00 39.89  ? 99  ASN I CA  1 
ATOM   10613 C C   . ASN F  2  69  ? 207.247 183.295 171.018 1.00 39.89  ? 99  ASN I C   1 
ATOM   10614 O O   . ASN F  2  69  ? 206.218 183.491 171.674 1.00 39.89  ? 99  ASN I O   1 
ATOM   10615 C CB  . ASN F  2  69  ? 207.041 185.172 169.390 1.00 39.89  ? 99  ASN I CB  1 
ATOM   10616 C CG  . ASN F  2  69  ? 207.531 186.553 168.999 1.00 39.89  ? 99  ASN I CG  1 
ATOM   10617 O OD1 . ASN F  2  69  ? 207.482 186.933 167.830 1.00 39.89  ? 99  ASN I OD1 1 
ATOM   10618 N ND2 . ASN F  2  69  ? 207.999 187.314 169.980 1.00 39.89  ? 99  ASN I ND2 1 
ATOM   10619 N N   . MET F  2  70  ? 207.753 182.075 170.826 1.00 35.84  ? 100 MET I N   1 
ATOM   10620 C CA  . MET F  2  70  ? 207.123 180.912 171.441 1.00 35.84  ? 100 MET I CA  1 
ATOM   10621 C C   . MET F  2  70  ? 207.216 180.970 172.960 1.00 35.84  ? 100 MET I C   1 
ATOM   10622 O O   . MET F  2  70  ? 206.259 180.620 173.659 1.00 35.84  ? 100 MET I O   1 
ATOM   10623 C CB  . MET F  2  70  ? 207.761 179.627 170.914 1.00 35.84  ? 100 MET I CB  1 
ATOM   10624 C CG  . MET F  2  70  ? 207.307 179.232 169.519 1.00 35.84  ? 100 MET I CG  1 
ATOM   10625 S SD  . MET F  2  70  ? 207.963 177.634 169.002 1.00 35.84  ? 100 MET I SD  1 
ATOM   10626 C CE  . MET F  2  70  ? 206.853 176.520 169.859 1.00 35.84  ? 100 MET I CE  1 
ATOM   10627 N N   . VAL F  2  71  ? 208.363 181.404 173.488 1.00 32.50  ? 101 VAL I N   1 
ATOM   10628 C CA  . VAL F  2  71  ? 208.534 181.477 174.936 1.00 32.50  ? 101 VAL I CA  1 
ATOM   10629 C C   . VAL F  2  71  ? 207.620 182.541 175.533 1.00 32.50  ? 101 VAL I C   1 
ATOM   10630 O O   . VAL F  2  71  ? 207.114 182.384 176.650 1.00 32.50  ? 101 VAL I O   1 
ATOM   10631 C CB  . VAL F  2  71  ? 210.012 181.722 175.292 1.00 32.50  ? 101 VAL I CB  1 
ATOM   10632 C CG1 . VAL F  2  71  ? 210.860 180.548 174.839 1.00 32.50  ? 101 VAL I CG1 1 
ATOM   10633 C CG2 . VAL F  2  71  ? 210.515 183.011 174.665 1.00 32.50  ? 101 VAL I CG2 1 
ATOM   10634 N N   . GLU F  2  72  ? 207.400 183.641 174.809 1.00 38.79  ? 102 GLU I N   1 
ATOM   10635 C CA  . GLU F  2  72  ? 206.489 184.671 175.295 1.00 38.79  ? 102 GLU I CA  1 
ATOM   10636 C C   . GLU F  2  72  ? 205.066 184.139 175.398 1.00 38.79  ? 102 GLU I C   1 
ATOM   10637 O O   . GLU F  2  72  ? 204.354 184.430 176.366 1.00 38.79  ? 102 GLU I O   1 
ATOM   10638 C CB  . GLU F  2  72  ? 206.540 185.895 174.383 1.00 38.79  ? 102 GLU I CB  1 
ATOM   10639 C CG  . GLU F  2  72  ? 205.836 187.117 174.952 1.00 38.79  ? 102 GLU I CG  1 
ATOM   10640 C CD  . GLU F  2  72  ? 205.351 188.067 173.875 1.00 38.79  ? 102 GLU I CD  1 
ATOM   10641 O OE1 . GLU F  2  72  ? 204.204 187.902 173.408 1.00 38.79  ? 102 GLU I OE1 1 
ATOM   10642 O OE2 . GLU F  2  72  ? 206.115 188.979 173.496 1.00 38.79  ? 102 GLU I OE2 1 
ATOM   10643 N N   . GLN F  2  73  ? 204.631 183.361 174.404 1.00 39.63  ? 103 GLN I N   1 
ATOM   10644 C CA  . GLN F  2  73  ? 203.314 182.739 174.477 1.00 39.63  ? 103 GLN I CA  1 
ATOM   10645 C C   . GLN F  2  73  ? 203.242 181.736 175.622 1.00 39.63  ? 103 GLN I C   1 
ATOM   10646 O O   . GLN F  2  73  ? 202.233 181.671 176.334 1.00 39.63  ? 103 GLN I O   1 
ATOM   10647 C CB  . GLN F  2  73  ? 202.975 182.064 173.149 1.00 39.63  ? 103 GLN I CB  1 
ATOM   10648 C CG  . GLN F  2  73  ? 201.523 181.632 173.028 1.00 39.63  ? 103 GLN I CG  1 
ATOM   10649 C CD  . GLN F  2  73  ? 201.327 180.517 172.018 1.00 39.63  ? 103 GLN I CD  1 
ATOM   10650 O OE1 . GLN F  2  73  ? 202.049 180.428 171.025 1.00 39.63  ? 103 GLN I OE1 1 
ATOM   10651 N NE2 . GLN F  2  73  ? 200.345 179.658 172.269 1.00 39.63  ? 103 GLN I NE2 1 
ATOM   10652 N N   . MET F  2  74  ? 204.300 180.945 175.812 1.00 37.34  ? 104 MET I N   1 
ATOM   10653 C CA  . MET F  2  74  ? 204.331 180.000 176.924 1.00 37.34  ? 104 MET I CA  1 
ATOM   10654 C C   . MET F  2  74  ? 204.291 180.727 178.262 1.00 37.34  ? 104 MET I C   1 
ATOM   10655 O O   . MET F  2  74  ? 203.569 180.324 179.181 1.00 37.34  ? 104 MET I O   1 
ATOM   10656 C CB  . MET F  2  74  ? 205.575 179.118 176.830 1.00 37.34  ? 104 MET I CB  1 
ATOM   10657 C CG  . MET F  2  74  ? 205.471 177.823 177.616 1.00 37.34  ? 104 MET I CG  1 
ATOM   10658 S SD  . MET F  2  74  ? 207.001 176.872 177.616 1.00 37.34  ? 104 MET I SD  1 
ATOM   10659 C CE  . MET F  2  74  ? 206.548 175.513 178.690 1.00 37.34  ? 104 MET I CE  1 
ATOM   10660 N N   . HIS F  2  75  ? 205.068 181.804 178.389 1.00 38.77  ? 105 HIS I N   1 
ATOM   10661 C CA  . HIS F  2  75  ? 205.072 182.576 179.627 1.00 38.77  ? 105 HIS I CA  1 
ATOM   10662 C C   . HIS F  2  75  ? 203.713 183.212 179.888 1.00 38.77  ? 105 HIS I C   1 
ATOM   10663 O O   . HIS F  2  75  ? 203.234 183.220 181.028 1.00 38.77  ? 105 HIS I O   1 
ATOM   10664 C CB  . HIS F  2  75  ? 206.166 183.641 179.572 1.00 38.77  ? 105 HIS I CB  1 
ATOM   10665 C CG  . HIS F  2  75  ? 206.174 184.563 180.750 1.00 38.77  ? 105 HIS I CG  1 
ATOM   10666 N ND1 . HIS F  2  75  ? 205.457 185.740 180.779 1.00 38.77  ? 105 HIS I ND1 1 
ATOM   10667 C CD2 . HIS F  2  75  ? 206.814 184.484 181.941 1.00 38.77  ? 105 HIS I CD2 1 
ATOM   10668 C CE1 . HIS F  2  75  ? 205.654 186.345 181.936 1.00 38.77  ? 105 HIS I CE1 1 
ATOM   10669 N NE2 . HIS F  2  75  ? 206.474 185.604 182.659 1.00 38.77  ? 105 HIS I NE2 1 
ATOM   10670 N N   . THR F  2  76  ? 203.082 183.758 178.846 1.00 37.72  ? 106 THR I N   1 
ATOM   10671 C CA  . THR F  2  76  ? 201.778 184.390 179.018 1.00 37.72  ? 106 THR I CA  1 
ATOM   10672 C C   . THR F  2  76  ? 200.710 183.369 179.391 1.00 37.72  ? 106 THR I C   1 
ATOM   10673 O O   . THR F  2  76  ? 199.862 183.634 180.252 1.00 37.72  ? 106 THR I O   1 
ATOM   10674 C CB  . THR F  2  76  ? 201.385 185.136 177.742 1.00 37.72  ? 106 THR I CB  1 
ATOM   10675 O OG1 . THR F  2  76  ? 202.362 186.145 177.457 1.00 37.72  ? 106 THR I OG1 1 
ATOM   10676 C CG2 . THR F  2  76  ? 200.021 185.791 177.900 1.00 37.72  ? 106 THR I CG2 1 
ATOM   10677 N N   . ASP F  2  77  ? 200.733 182.196 178.754 1.00 40.12  ? 107 ASP I N   1 
ATOM   10678 C CA  . ASP F  2  77  ? 199.702 181.195 179.010 1.00 40.12  ? 107 ASP I CA  1 
ATOM   10679 C C   . ASP F  2  77  ? 199.764 180.686 180.444 1.00 40.12  ? 107 ASP I C   1 
ATOM   10680 O O   . ASP F  2  77  ? 198.766 180.727 181.171 1.00 40.12  ? 107 ASP I O   1 
ATOM   10681 C CB  . ASP F  2  77  ? 199.839 180.034 178.024 1.00 40.12  ? 107 ASP I CB  1 
ATOM   10682 C CG  . ASP F  2  77  ? 199.488 180.429 176.605 1.00 40.12  ? 107 ASP I CG  1 
ATOM   10683 O OD1 . ASP F  2  77  ? 198.655 181.342 176.427 1.00 40.12  ? 107 ASP I OD1 1 
ATOM   10684 O OD2 . ASP F  2  77  ? 200.045 179.825 175.664 1.00 40.12  ? 107 ASP I OD2 1 
ATOM   10685 N N   . ILE F  2  78  ? 200.946 180.240 180.882 1.00 34.75  ? 108 ILE I N   1 
ATOM   10686 C CA  . ILE F  2  78  ? 201.070 179.535 182.157 1.00 34.75  ? 108 ILE I CA  1 
ATOM   10687 C C   . ILE F  2  78  ? 200.576 180.392 183.314 1.00 34.75  ? 108 ILE I C   1 
ATOM   10688 O O   . ILE F  2  78  ? 199.993 179.874 184.275 1.00 34.75  ? 108 ILE I O   1 
ATOM   10689 C CB  . ILE F  2  78  ? 202.527 179.075 182.361 1.00 34.75  ? 108 ILE I CB  1 
ATOM   10690 C CG1 . ILE F  2  78  ? 202.894 178.020 181.317 1.00 34.75  ? 108 ILE I CG1 1 
ATOM   10691 C CG2 . ILE F  2  78  ? 202.733 178.517 183.759 1.00 34.75  ? 108 ILE I CG2 1 
ATOM   10692 C CD1 . ILE F  2  78  ? 204.351 177.628 181.327 1.00 34.75  ? 108 ILE I CD1 1 
ATOM   10693 N N   . ILE F  2  79  ? 200.782 181.707 183.242 1.00 35.02  ? 109 ILE I N   1 
ATOM   10694 C CA  . ILE F  2  79  ? 200.222 182.597 184.255 1.00 35.02  ? 109 ILE I CA  1 
ATOM   10695 C C   . ILE F  2  79  ? 198.700 182.518 184.248 1.00 35.02  ? 109 ILE I C   1 
ATOM   10696 O O   . ILE F  2  79  ? 198.062 182.439 185.305 1.00 35.02  ? 109 ILE I O   1 
ATOM   10697 C CB  . ILE F  2  79  ? 200.720 184.037 184.035 1.00 35.02  ? 109 ILE I CB  1 
ATOM   10698 C CG1 . ILE F  2  79  ? 202.204 184.145 184.384 1.00 35.02  ? 109 ILE I CG1 1 
ATOM   10699 C CG2 . ILE F  2  79  ? 199.907 185.019 184.862 1.00 35.02  ? 109 ILE I CG2 1 
ATOM   10700 C CD1 . ILE F  2  79  ? 202.869 185.384 183.832 1.00 35.02  ? 109 ILE I CD1 1 
ATOM   10701 N N   . SER F  2  80  ? 198.095 182.530 183.057 1.00 37.60  ? 110 SER I N   1 
ATOM   10702 C CA  . SER F  2  80  ? 196.640 182.445 182.961 1.00 37.60  ? 110 SER I CA  1 
ATOM   10703 C C   . SER F  2  80  ? 196.125 181.104 183.473 1.00 37.60  ? 110 SER I C   1 
ATOM   10704 O O   . SER F  2  80  ? 195.083 181.046 184.137 1.00 37.60  ? 110 SER I O   1 
ATOM   10705 C CB  . SER F  2  80  ? 196.197 182.675 181.517 1.00 37.60  ? 110 SER I CB  1 
ATOM   10706 O OG  . SER F  2  80  ? 196.649 181.631 180.675 1.00 37.60  ? 110 SER I OG  1 
ATOM   10707 N N   . LEU F  2  81  ? 196.834 180.014 183.167 1.00 39.65  ? 111 LEU I N   1 
ATOM   10708 C CA  . LEU F  2  81  ? 196.454 178.710 183.704 1.00 39.65  ? 111 LEU I CA  1 
ATOM   10709 C C   . LEU F  2  81  ? 196.547 178.689 185.225 1.00 39.65  ? 111 LEU I C   1 
ATOM   10710 O O   . LEU F  2  81  ? 195.689 178.104 185.897 1.00 39.65  ? 111 LEU I O   1 
ATOM   10711 C CB  . LEU F  2  81  ? 197.327 177.608 183.100 1.00 39.65  ? 111 LEU I CB  1 
ATOM   10712 C CG  . LEU F  2  81  ? 197.053 177.091 181.682 1.00 39.65  ? 111 LEU I CG  1 
ATOM   10713 C CD1 . LEU F  2  81  ? 197.418 178.084 180.607 1.00 39.65  ? 111 LEU I CD1 1 
ATOM   10714 C CD2 . LEU F  2  81  ? 197.825 175.806 181.460 1.00 39.65  ? 111 LEU I CD2 1 
ATOM   10715 N N   . TRP F  2  82  ? 197.587 179.311 185.785 1.00 38.12  ? 112 TRP I N   1 
ATOM   10716 C CA  . TRP F  2  82  ? 197.729 179.351 187.237 1.00 38.12  ? 112 TRP I CA  1 
ATOM   10717 C C   . TRP F  2  82  ? 196.595 180.136 187.886 1.00 38.12  ? 112 TRP I C   1 
ATOM   10718 O O   . TRP F  2  82  ? 196.053 179.720 188.917 1.00 38.12  ? 112 TRP I O   1 
ATOM   10719 C CB  . TRP F  2  82  ? 199.083 179.952 187.614 1.00 38.12  ? 112 TRP I CB  1 
ATOM   10720 C CG  . TRP F  2  82  ? 199.521 179.619 189.005 1.00 38.12  ? 112 TRP I CG  1 
ATOM   10721 C CD1 . TRP F  2  82  ? 199.458 180.430 190.100 1.00 38.12  ? 112 TRP I CD1 1 
ATOM   10722 C CD2 . TRP F  2  82  ? 200.085 178.382 189.454 1.00 38.12  ? 112 TRP I CD2 1 
ATOM   10723 N NE1 . TRP F  2  82  ? 199.951 179.776 191.202 1.00 38.12  ? 112 TRP I NE1 1 
ATOM   10724 C CE2 . TRP F  2  82  ? 200.342 178.516 190.832 1.00 38.12  ? 112 TRP I CE2 1 
ATOM   10725 C CE3 . TRP F  2  82  ? 200.398 177.174 188.824 1.00 38.12  ? 112 TRP I CE3 1 
ATOM   10726 C CZ2 . TRP F  2  82  ? 200.896 177.489 191.591 1.00 38.12  ? 112 TRP I CZ2 1 
ATOM   10727 C CZ3 . TRP F  2  82  ? 200.949 176.156 189.579 1.00 38.12  ? 112 TRP I CZ3 1 
ATOM   10728 C CH2 . TRP F  2  82  ? 201.193 176.320 190.947 1.00 38.12  ? 112 TRP I CH2 1 
ATOM   10729 N N   . ASP F  2  83  ? 196.226 181.277 187.300 1.00 41.22  ? 113 ASP I N   1 
ATOM   10730 C CA  . ASP F  2  83  ? 195.155 182.090 187.870 1.00 41.22  ? 113 ASP I CA  1 
ATOM   10731 C C   . ASP F  2  83  ? 193.806 181.389 187.767 1.00 41.22  ? 113 ASP I C   1 
ATOM   10732 O O   . ASP F  2  83  ? 192.986 181.473 188.689 1.00 41.22  ? 113 ASP I O   1 
ATOM   10733 C CB  . ASP F  2  83  ? 195.103 183.451 187.177 1.00 41.22  ? 113 ASP I CB  1 
ATOM   10734 C CG  . ASP F  2  83  ? 196.413 184.203 187.273 1.00 41.22  ? 113 ASP I CG  1 
ATOM   10735 O OD1 . ASP F  2  83  ? 197.374 183.652 187.849 1.00 41.22  ? 113 ASP I OD1 1 
ATOM   10736 O OD2 . ASP F  2  83  ? 196.483 185.346 186.772 1.00 41.22  ? 113 ASP I OD2 1 
ATOM   10737 N N   . GLN F  2  84  ? 193.557 180.696 186.654 1.00 43.82  ? 114 GLN I N   1 
ATOM   10738 C CA  . GLN F  2  84  ? 192.263 180.061 186.436 1.00 43.82  ? 114 GLN I CA  1 
ATOM   10739 C C   . GLN F  2  84  ? 191.990 178.932 187.421 1.00 43.82  ? 114 GLN I C   1 
ATOM   10740 O O   . GLN F  2  84  ? 190.823 178.643 187.705 1.00 43.82  ? 114 GLN I O   1 
ATOM   10741 C CB  . GLN F  2  84  ? 192.177 179.535 185.001 1.00 43.82  ? 114 GLN I CB  1 
ATOM   10742 C CG  . GLN F  2  84  ? 190.800 179.037 184.596 1.00 43.82  ? 114 GLN I CG  1 
ATOM   10743 C CD  . GLN F  2  84  ? 190.752 178.552 183.162 1.00 43.82  ? 114 GLN I CD  1 
ATOM   10744 O OE1 . GLN F  2  84  ? 191.765 178.544 182.462 1.00 43.82  ? 114 GLN I OE1 1 
ATOM   10745 N NE2 . GLN F  2  84  ? 189.572 178.137 182.717 1.00 43.82  ? 114 GLN I NE2 1 
ATOM   10746 N N   . SER F  2  85  ? 193.029 178.298 187.956 1.00 40.59  ? 115 SER I N   1 
ATOM   10747 C CA  . SER F  2  85  ? 192.867 177.167 188.859 1.00 40.59  ? 115 SER I CA  1 
ATOM   10748 C C   . SER F  2  85  ? 192.631 177.581 190.306 1.00 40.59  ? 115 SER I C   1 
ATOM   10749 O O   . SER F  2  85  ? 192.380 176.712 191.148 1.00 40.59  ? 115 SER I O   1 
ATOM   10750 C CB  . SER F  2  85  ? 194.097 176.258 188.785 1.00 40.59  ? 115 SER I CB  1 
ATOM   10751 O OG  . SER F  2  85  ? 195.245 176.922 189.282 1.00 40.59  ? 115 SER I OG  1 
ATOM   10752 N N   . LEU F  2  86  ? 192.706 178.875 190.620 1.00 38.83  ? 116 LEU I N   1 
ATOM   10753 C CA  . LEU F  2  86  ? 192.529 179.342 191.988 1.00 38.83  ? 116 LEU I CA  1 
ATOM   10754 C C   . LEU F  2  86  ? 191.146 179.917 192.258 1.00 38.83  ? 116 LEU I C   1 
ATOM   10755 O O   . LEU F  2  86  ? 190.764 180.043 193.427 1.00 38.83  ? 116 LEU I O   1 
ATOM   10756 C CB  . LEU F  2  86  ? 193.586 180.400 192.327 1.00 38.83  ? 116 LEU I CB  1 
ATOM   10757 C CG  . LEU F  2  86  ? 195.037 179.916 192.364 1.00 38.83  ? 116 LEU I CG  1 
ATOM   10758 C CD1 . LEU F  2  86  ? 195.993 181.091 192.492 1.00 38.83  ? 116 LEU I CD1 1 
ATOM   10759 C CD2 . LEU F  2  86  ? 195.246 178.927 193.500 1.00 38.83  ? 116 LEU I CD2 1 
ATOM   10760 N N   . LYS F  2  87  ? 190.396 180.270 191.216 1.00 39.83  ? 117 LYS I N   1 
ATOM   10761 C CA  . LYS F  2  87  ? 189.066 180.845 191.409 1.00 39.83  ? 117 LYS I CA  1 
ATOM   10762 C C   . LYS F  2  87  ? 188.084 179.902 192.099 1.00 39.83  ? 117 LYS I C   1 
ATOM   10763 O O   . LYS F  2  87  ? 187.417 180.338 193.053 1.00 39.83  ? 117 LYS I O   1 
ATOM   10764 C CB  . LYS F  2  87  ? 188.517 181.321 190.060 1.00 39.83  ? 117 LYS I CB  1 
ATOM   10765 C CG  . LYS F  2  87  ? 189.526 182.083 189.217 1.00 39.83  ? 117 LYS I CG  1 
ATOM   10766 C CD  . LYS F  2  87  ? 188.892 183.291 188.548 1.00 39.83  ? 117 LYS I CD  1 
ATOM   10767 C CE  . LYS F  2  87  ? 188.108 182.889 187.308 1.00 39.83  ? 117 LYS I CE  1 
ATOM   10768 N NZ  . LYS F  2  87  ? 187.351 184.035 186.732 1.00 39.83  ? 117 LYS I NZ  1 
ATOM   10769 N N   . PRO F  2  88  ? 187.933 178.623 191.694 1.00 43.54  ? 118 PRO I N   1 
ATOM   10770 C CA  . PRO F  2  88  ? 186.823 177.826 192.234 1.00 43.54  ? 118 PRO I CA  1 
ATOM   10771 C C   . PRO F  2  88  ? 187.089 177.218 193.603 1.00 43.54  ? 118 PRO I C   1 
ATOM   10772 O O   . PRO F  2  88  ? 186.364 176.311 194.022 1.00 43.54  ? 118 PRO I O   1 
ATOM   10773 C CB  . PRO F  2  88  ? 186.640 176.733 191.176 1.00 43.54  ? 118 PRO I CB  1 
ATOM   10774 C CG  . PRO F  2  88  ? 188.002 176.523 190.644 1.00 43.54  ? 118 PRO I CG  1 
ATOM   10775 C CD  . PRO F  2  88  ? 188.703 177.858 190.694 1.00 43.54  ? 118 PRO I CD  1 
ATOM   10776 N N   . CYS F  2  89  ? 188.111 177.692 194.311 1.00 49.52  ? 119 CYS I N   1 
ATOM   10777 C CA  . CYS F  2  89  ? 188.438 177.166 195.628 1.00 49.52  ? 119 CYS I CA  1 
ATOM   10778 C C   . CYS F  2  89  ? 188.533 178.315 196.628 1.00 49.52  ? 119 CYS I C   1 
ATOM   10779 O O   . CYS F  2  89  ? 188.389 179.489 196.278 1.00 49.52  ? 119 CYS I O   1 
ATOM   10780 C CB  . CYS F  2  89  ? 189.725 176.327 195.583 1.00 49.52  ? 119 CYS I CB  1 
ATOM   10781 S SG  . CYS F  2  89  ? 189.632 174.979 194.351 1.00 49.52  ? 119 CYS I SG  1 
ATOM   10782 N N   . VAL F  2  90  ? 188.780 177.955 197.891 1.00 35.69  ? 120 VAL I N   1 
ATOM   10783 C CA  . VAL F  2  90  ? 188.513 178.851 199.012 1.00 35.69  ? 120 VAL I CA  1 
ATOM   10784 C C   . VAL F  2  90  ? 189.438 180.066 198.986 1.00 35.69  ? 120 VAL I C   1 
ATOM   10785 O O   . VAL F  2  90  ? 190.564 180.018 198.472 1.00 35.69  ? 120 VAL I O   1 
ATOM   10786 C CB  . VAL F  2  90  ? 188.641 178.080 200.340 1.00 35.69  ? 120 VAL I CB  1 
ATOM   10787 C CG1 . VAL F  2  90  ? 190.094 177.747 200.630 1.00 35.69  ? 120 VAL I CG1 1 
ATOM   10788 C CG2 . VAL F  2  90  ? 188.021 178.862 201.489 1.00 35.69  ? 120 VAL I CG2 1 
ATOM   10789 N N   . LYS F  2  91  ? 188.944 181.174 199.536 1.00 32.70  ? 121 LYS I N   1 
ATOM   10790 C CA  . LYS F  2  91  ? 189.704 182.405 199.714 1.00 32.70  ? 121 LYS I CA  1 
ATOM   10791 C C   . LYS F  2  91  ? 189.894 182.658 201.203 1.00 32.70  ? 121 LYS I C   1 
ATOM   10792 O O   . LYS F  2  91  ? 188.923 182.629 201.967 1.00 32.70  ? 121 LYS I O   1 
ATOM   10793 C CB  . LYS F  2  91  ? 188.984 183.593 199.072 1.00 32.70  ? 121 LYS I CB  1 
ATOM   10794 C CG  . LYS F  2  91  ? 189.239 183.759 197.586 1.00 32.70  ? 121 LYS I CG  1 
ATOM   10795 C CD  . LYS F  2  91  ? 188.078 184.457 196.897 1.00 32.70  ? 121 LYS I CD  1 
ATOM   10796 C CE  . LYS F  2  91  ? 188.076 184.181 195.403 1.00 32.70  ? 121 LYS I CE  1 
ATOM   10797 N NZ  . LYS F  2  91  ? 187.220 183.016 195.051 1.00 32.70  ? 121 LYS I NZ  1 
ATOM   10798 N N   . LEU F  2  92  ? 191.136 182.909 201.615 1.00 31.02  ? 122 LEU I N   1 
ATOM   10799 C CA  . LEU F  2  92  ? 191.449 183.101 203.032 1.00 31.02  ? 122 LEU I CA  1 
ATOM   10800 C C   . LEU F  2  92  ? 191.433 184.587 203.396 1.00 31.02  ? 122 LEU I C   1 
ATOM   10801 O O   . LEU F  2  92  ? 192.429 185.167 203.826 1.00 31.02  ? 122 LEU I O   1 
ATOM   10802 C CB  . LEU F  2  92  ? 192.795 182.473 203.371 1.00 31.02  ? 122 LEU I CB  1 
ATOM   10803 C CG  . LEU F  2  92  ? 192.939 180.954 203.275 1.00 31.02  ? 122 LEU I CG  1 
ATOM   10804 C CD1 . LEU F  2  92  ? 194.389 180.560 203.524 1.00 31.02  ? 122 LEU I CD1 1 
ATOM   10805 C CD2 . LEU F  2  92  ? 191.999 180.227 204.222 1.00 31.02  ? 122 LEU I CD2 1 
ATOM   10806 N N   . THR F  2  93  ? 190.269 185.205 203.216 1.00 31.26  ? 123 THR I N   1 
ATOM   10807 C CA  . THR F  2  93  ? 190.117 186.614 203.567 1.00 31.26  ? 123 THR I CA  1 
ATOM   10808 C C   . THR F  2  93  ? 190.006 186.892 205.072 1.00 31.26  ? 123 THR I C   1 
ATOM   10809 O O   . THR F  2  93  ? 190.497 187.939 205.510 1.00 31.26  ? 123 THR I O   1 
ATOM   10810 C CB  . THR F  2  93  ? 188.924 187.230 202.818 1.00 31.26  ? 123 THR I CB  1 
ATOM   10811 O OG1 . THR F  2  93  ? 188.895 188.646 203.045 1.00 31.26  ? 123 THR I OG1 1 
ATOM   10812 C CG2 . THR F  2  93  ? 187.595 186.622 203.238 1.00 31.26  ? 123 THR I CG2 1 
ATOM   10813 N N   . PRO F  2  94  ? 189.398 186.039 205.904 1.00 29.28  ? 124 PRO I N   1 
ATOM   10814 C CA  . PRO F  2  94  ? 189.251 186.407 207.318 1.00 29.28  ? 124 PRO I CA  1 
ATOM   10815 C C   . PRO F  2  94  ? 190.413 186.004 208.213 1.00 29.28  ? 124 PRO I C   1 
ATOM   10816 O O   . PRO F  2  94  ? 190.333 186.225 209.426 1.00 29.28  ? 124 PRO I O   1 
ATOM   10817 C CB  . PRO F  2  94  ? 187.982 185.646 207.717 1.00 29.28  ? 124 PRO I CB  1 
ATOM   10818 C CG  . PRO F  2  94  ? 188.062 184.394 206.936 1.00 29.28  ? 124 PRO I CG  1 
ATOM   10819 C CD  . PRO F  2  94  ? 188.861 184.680 205.683 1.00 29.28  ? 124 PRO I CD  1 
ATOM   10820 N N   . LEU F  2  95  ? 191.479 185.423 207.660 1.00 29.20  ? 125 LEU I N   1 
ATOM   10821 C CA  . LEU F  2  95  ? 192.610 184.992 208.474 1.00 29.20  ? 125 LEU I CA  1 
ATOM   10822 C C   . LEU F  2  95  ? 193.467 186.149 208.965 1.00 29.20  ? 125 LEU I C   1 
ATOM   10823 O O   . LEU F  2  95  ? 194.300 185.941 209.853 1.00 29.20  ? 125 LEU I O   1 
ATOM   10824 C CB  . LEU F  2  95  ? 193.480 184.001 207.697 1.00 29.20  ? 125 LEU I CB  1 
ATOM   10825 C CG  . LEU F  2  95  ? 193.060 182.527 207.681 1.00 29.20  ? 125 LEU I CG  1 
ATOM   10826 C CD1 . LEU F  2  95  ? 193.122 181.951 209.085 1.00 29.20  ? 125 LEU I CD1 1 
ATOM   10827 C CD2 . LEU F  2  95  ? 191.675 182.329 207.088 1.00 29.20  ? 125 LEU I CD2 1 
ATOM   10828 N N   . CYS F  2  96  ? 193.292 187.349 208.419 1.00 29.67  ? 126 CYS I N   1 
ATOM   10829 C CA  . CYS F  2  96  ? 194.030 188.519 208.889 1.00 29.67  ? 126 CYS I CA  1 
ATOM   10830 C C   . CYS F  2  96  ? 193.443 188.948 210.225 1.00 29.67  ? 126 CYS I C   1 
ATOM   10831 O O   . CYS F  2  96  ? 192.477 189.713 210.281 1.00 29.67  ? 126 CYS I O   1 
ATOM   10832 C CB  . CYS F  2  96  ? 193.974 189.642 207.862 1.00 29.67  ? 126 CYS I CB  1 
ATOM   10833 S SG  . CYS F  2  96  ? 195.149 189.441 206.509 1.00 29.67  ? 126 CYS I SG  1 
ATOM   10834 N N   . VAL F  2  97  ? 194.032 188.451 211.310 1.00 25.71  ? 127 VAL I N   1 
ATOM   10835 C CA  . VAL F  2  97  ? 193.568 188.707 212.667 1.00 25.71  ? 127 VAL I CA  1 
ATOM   10836 C C   . VAL F  2  97  ? 194.803 188.771 213.559 1.00 25.71  ? 127 VAL I C   1 
ATOM   10837 O O   . VAL F  2  97  ? 195.909 188.422 213.145 1.00 25.71  ? 127 VAL I O   1 
ATOM   10838 C CB  . VAL F  2  97  ? 192.575 187.617 213.141 1.00 25.71  ? 127 VAL I CB  1 
ATOM   10839 C CG1 . VAL F  2  97  ? 193.269 186.265 213.248 1.00 25.71  ? 127 VAL I CG1 1 
ATOM   10840 C CG2 . VAL F  2  97  ? 191.861 188.007 214.437 1.00 25.71  ? 127 VAL I CG2 1 
ATOM   10841 N N   . THR F  2  98  ? 194.622 189.247 214.788 1.00 27.18  ? 128 THR I N   1 
ATOM   10842 C CA  . THR F  2  98  ? 195.720 189.290 215.743 1.00 27.18  ? 128 THR I CA  1 
ATOM   10843 C C   . THR F  2  98  ? 196.148 187.874 216.112 1.00 27.18  ? 128 THR I C   1 
ATOM   10844 O O   . THR F  2  98  ? 195.312 187.029 216.447 1.00 27.18  ? 128 THR I O   1 
ATOM   10845 C CB  . THR F  2  98  ? 195.301 190.059 216.994 1.00 27.18  ? 128 THR I CB  1 
ATOM   10846 O OG1 . THR F  2  98  ? 194.830 191.360 216.623 1.00 27.18  ? 128 THR I OG1 1 
ATOM   10847 C CG2 . THR F  2  98  ? 196.473 190.211 217.938 1.00 27.18  ? 128 THR I CG2 1 
ATOM   10848 N N   . LEU F  2  99  ? 197.451 187.616 216.052 1.00 25.18  ? 129 LEU I N   1 
ATOM   10849 C CA  . LEU F  2  99  ? 198.016 186.305 216.348 1.00 25.18  ? 129 LEU I CA  1 
ATOM   10850 C C   . LEU F  2  99  ? 198.944 186.404 217.550 1.00 25.18  ? 129 LEU I C   1 
ATOM   10851 O O   . LEU F  2  99  ? 199.735 187.348 217.653 1.00 25.18  ? 129 LEU I O   1 
ATOM   10852 C CB  . LEU F  2  99  ? 198.778 185.750 215.143 1.00 25.18  ? 129 LEU I CB  1 
ATOM   10853 C CG  . LEU F  2  99  ? 198.060 184.764 214.220 1.00 25.18  ? 129 LEU I CG  1 
ATOM   10854 C CD1 . LEU F  2  99  ? 196.982 185.452 213.410 1.00 25.18  ? 129 LEU I CD1 1 
ATOM   10855 C CD2 . LEU F  2  99  ? 199.060 184.086 213.301 1.00 25.18  ? 129 LEU I CD2 1 
ATOM   10856 N N   . GLN F  2  100 ? 198.845 185.432 218.452 1.00 27.80  ? 130 GLN I N   1 
ATOM   10857 C CA  . GLN F  2  100 ? 199.728 185.322 219.610 1.00 27.80  ? 130 GLN I CA  1 
ATOM   10858 C C   . GLN F  2  100 ? 200.597 184.086 219.403 1.00 27.80  ? 130 GLN I C   1 
ATOM   10859 O O   . GLN F  2  100 ? 200.167 182.961 219.673 1.00 27.80  ? 130 GLN I O   1 
ATOM   10860 C CB  . GLN F  2  100 ? 198.928 185.236 220.906 1.00 27.80  ? 130 GLN I CB  1 
ATOM   10861 C CG  . GLN F  2  100 ? 198.500 186.584 221.457 1.00 27.80  ? 130 GLN I CG  1 
ATOM   10862 C CD  . GLN F  2  100 ? 198.015 186.497 222.889 1.00 27.80  ? 130 GLN I CD  1 
ATOM   10863 O OE1 . GLN F  2  100 ? 197.958 185.415 223.473 1.00 27.80  ? 130 GLN I OE1 1 
ATOM   10864 N NE2 . GLN F  2  100 ? 197.664 187.641 223.464 1.00 27.80  ? 130 GLN I NE2 1 
ATOM   10865 N N   . CYS F  2  101 ? 201.821 184.300 218.930 1.00 32.54  ? 131 CYS I N   1 
ATOM   10866 C CA  . CYS F  2  101 ? 202.723 183.221 218.552 1.00 32.54  ? 131 CYS I CA  1 
ATOM   10867 C C   . CYS F  2  101 ? 203.831 183.081 219.585 1.00 32.54  ? 131 CYS I C   1 
ATOM   10868 O O   . CYS F  2  101 ? 204.421 184.080 220.010 1.00 32.54  ? 131 CYS I O   1 
ATOM   10869 C CB  . CYS F  2  101 ? 203.325 183.473 217.168 1.00 32.54  ? 131 CYS I CB  1 
ATOM   10870 S SG  . CYS F  2  101 ? 202.106 183.720 215.859 1.00 32.54  ? 131 CYS I SG  1 
ATOM   10871 N N   . THR F  2  102 ? 204.109 181.842 219.984 1.00 35.69  ? 132 THR I N   1 
ATOM   10872 C CA  . THR F  2  102 ? 205.198 181.529 220.895 1.00 35.69  ? 132 THR I CA  1 
ATOM   10873 C C   . THR F  2  102 ? 206.047 180.419 220.293 1.00 35.69  ? 132 THR I C   1 
ATOM   10874 O O   . THR F  2  102 ? 205.579 179.628 219.470 1.00 35.69  ? 132 THR I O   1 
ATOM   10875 C CB  . THR F  2  102 ? 204.684 181.101 222.278 1.00 35.69  ? 132 THR I CB  1 
ATOM   10876 O OG1 . THR F  2  102 ? 203.850 179.944 222.145 1.00 35.69  ? 132 THR I OG1 1 
ATOM   10877 C CG2 . THR F  2  102 ? 203.889 182.224 222.927 1.00 35.69  ? 132 THR I CG2 1 
ATOM   10878 N N   . ASN F  2  103 ? 207.309 180.371 220.711 1.00 43.26  ? 133 ASN I N   1 
ATOM   10879 C CA  . ASN F  2  103 ? 208.227 179.366 220.196 1.00 43.26  ? 133 ASN I CA  1 
ATOM   10880 C C   . ASN F  2  103 ? 207.803 177.968 220.630 1.00 43.26  ? 133 ASN I C   1 
ATOM   10881 O O   . ASN F  2  103 ? 207.188 177.777 221.683 1.00 43.26  ? 133 ASN I O   1 
ATOM   10882 C CB  . ASN F  2  103 ? 209.652 179.633 220.677 1.00 43.26  ? 133 ASN I CB  1 
ATOM   10883 C CG  . ASN F  2  103 ? 210.104 181.053 220.417 1.00 43.26  ? 133 ASN I CG  1 
ATOM   10884 O OD1 . ASN F  2  103 ? 209.450 181.809 219.700 1.00 43.26  ? 133 ASN I OD1 1 
ATOM   10885 N ND2 . ASN F  2  103 ? 211.238 181.422 221.002 1.00 43.26  ? 133 ASN I ND2 1 
ATOM   10886 N N   . VAL F  2  104 ? 208.140 176.985 219.802 1.00 47.94  ? 134 VAL I N   1 
ATOM   10887 C CA  . VAL F  2  104 ? 207.951 175.577 220.127 1.00 47.94  ? 134 VAL I CA  1 
ATOM   10888 C C   . VAL F  2  104 ? 209.295 175.001 220.553 1.00 47.94  ? 134 VAL I C   1 
ATOM   10889 O O   . VAL F  2  104 ? 210.321 175.242 219.904 1.00 47.94  ? 134 VAL I O   1 
ATOM   10890 C CB  . VAL F  2  104 ? 207.344 174.804 218.941 1.00 47.94  ? 134 VAL I CB  1 
ATOM   10891 C CG1 . VAL F  2  104 ? 208.290 174.774 217.749 1.00 47.94  ? 134 VAL I CG1 1 
ATOM   10892 C CG2 . VAL F  2  104 ? 206.983 173.393 219.363 1.00 47.94  ? 134 VAL I CG2 1 
ATOM   10893 N N   . THR F  2  105 ? 209.305 174.294 221.680 1.00 60.47  ? 135 THR I N   1 
ATOM   10894 C CA  . THR F  2  105 ? 210.531 173.720 222.226 1.00 60.47  ? 135 THR I CA  1 
ATOM   10895 C C   . THR F  2  105 ? 210.251 172.294 222.704 1.00 60.47  ? 135 THR I C   1 
ATOM   10896 O O   . THR F  2  105 ? 210.587 171.901 223.822 1.00 60.47  ? 135 THR I O   1 
ATOM   10897 C CB  . THR F  2  105 ? 211.089 174.609 223.340 1.00 60.47  ? 135 THR I CB  1 
ATOM   10898 O OG1 . THR F  2  105 ? 211.188 175.955 222.860 1.00 60.47  ? 135 THR I OG1 1 
ATOM   10899 C CG2 . THR F  2  105 ? 212.495 174.165 223.741 1.00 60.47  ? 135 THR I CG2 1 
ATOM   10900 N N   . ASN F  2  106 ? 209.588 171.505 221.858 1.00 62.09  ? 136 ASN I N   1 
ATOM   10901 C CA  . ASN F  2  106 ? 209.297 170.122 222.222 1.00 62.09  ? 136 ASN I CA  1 
ATOM   10902 C C   . ASN F  2  106 ? 210.495 169.217 221.954 1.00 62.09  ? 136 ASN I C   1 
ATOM   10903 O O   . ASN F  2  106 ? 211.065 168.630 222.881 1.00 62.09  ? 136 ASN I O   1 
ATOM   10904 C CB  . ASN F  2  106 ? 208.065 169.625 221.461 1.00 62.09  ? 136 ASN I CB  1 
ATOM   10905 C CG  . ASN F  2  106 ? 206.802 170.365 221.851 1.00 62.09  ? 136 ASN I CG  1 
ATOM   10906 O OD1 . ASN F  2  106 ? 206.594 170.688 223.020 1.00 62.09  ? 136 ASN I OD1 1 
ATOM   10907 N ND2 . ASN F  2  106 ? 205.946 170.630 220.872 1.00 62.09  ? 136 ASN I ND2 1 
ATOM   10908 N N   . ASN F  2  107 ? 210.890 169.094 220.689 1.00 61.88  ? 137 ASN I N   1 
ATOM   10909 C CA  . ASN F  2  107 ? 212.039 168.286 220.292 1.00 61.88  ? 137 ASN I CA  1 
ATOM   10910 C C   . ASN F  2  107 ? 212.839 169.005 219.216 1.00 61.88  ? 137 ASN I C   1 
ATOM   10911 O O   . ASN F  2  107 ? 213.247 168.409 218.214 1.00 61.88  ? 137 ASN I O   1 
ATOM   10912 C CB  . ASN F  2  107 ? 211.603 166.902 219.813 1.00 61.88  ? 137 ASN I CB  1 
ATOM   10913 C CG  . ASN F  2  107 ? 210.744 166.178 220.832 1.00 61.88  ? 137 ASN I CG  1 
ATOM   10914 O OD1 . ASN F  2  107 ? 209.595 165.831 220.560 1.00 61.88  ? 137 ASN I OD1 1 
ATOM   10915 N ND2 . ASN F  2  107 ? 211.300 165.947 222.016 1.00 61.88  ? 137 ASN I ND2 1 
ATOM   10916 N N   . ILE F  2  108 ? 213.070 170.305 219.411 1.00 53.64  ? 138 ILE I N   1 
ATOM   10917 C CA  . ILE F  2  108 ? 213.711 171.109 218.378 1.00 53.64  ? 138 ILE I CA  1 
ATOM   10918 C C   . ILE F  2  108 ? 215.188 170.747 218.256 1.00 53.64  ? 138 ILE I C   1 
ATOM   10919 O O   . ILE F  2  108 ? 215.797 170.142 219.145 1.00 53.64  ? 138 ILE I O   1 
ATOM   10920 C CB  . ILE F  2  108 ? 213.533 172.607 218.666 1.00 53.64  ? 138 ILE I CB  1 
ATOM   10921 C CG1 . ILE F  2  108 ? 214.044 172.941 220.069 1.00 53.64  ? 138 ILE I CG1 1 
ATOM   10922 C CG2 . ILE F  2  108 ? 212.077 173.005 218.507 1.00 53.64  ? 138 ILE I CG2 1 
ATOM   10923 C CD1 . ILE F  2  108 ? 214.274 174.417 220.301 1.00 53.64  ? 138 ILE I CD1 1 
ATOM   10924 N N   . THR F  2  109 ? 215.767 171.132 217.124 1.00 50.20  ? 139 THR I N   1 
ATOM   10925 C CA  . THR F  2  109 ? 217.183 170.974 216.843 1.00 50.20  ? 139 THR I CA  1 
ATOM   10926 C C   . THR F  2  109 ? 217.842 172.349 216.870 1.00 50.20  ? 139 THR I C   1 
ATOM   10927 O O   . THR F  2  109 ? 217.177 173.378 216.721 1.00 50.20  ? 139 THR I O   1 
ATOM   10928 C CB  . THR F  2  109 ? 217.389 170.291 215.482 1.00 50.20  ? 139 THR I CB  1 
ATOM   10929 O OG1 . THR F  2  109 ? 216.607 169.092 215.433 1.00 50.20  ? 139 THR I OG1 1 
ATOM   10930 C CG2 . THR F  2  109 ? 218.849 169.914 215.263 1.00 50.20  ? 139 THR I CG2 1 
ATOM   10931 N N   . ASP F  2  110 ? 219.162 172.361 217.085 1.00 51.35  ? 140 ASP I N   1 
ATOM   10932 C CA  . ASP F  2  110 ? 219.896 173.622 217.125 1.00 51.35  ? 140 ASP I CA  1 
ATOM   10933 C C   . ASP F  2  110 ? 219.698 174.419 215.841 1.00 51.35  ? 140 ASP I C   1 
ATOM   10934 O O   . ASP F  2  110 ? 219.606 175.651 215.873 1.00 51.35  ? 140 ASP I O   1 
ATOM   10935 C CB  . ASP F  2  110 ? 221.382 173.353 217.368 1.00 51.35  ? 140 ASP I CB  1 
ATOM   10936 C CG  . ASP F  2  110 ? 222.105 174.547 217.964 1.00 51.35  ? 140 ASP I CG  1 
ATOM   10937 O OD1 . ASP F  2  110 ? 223.170 174.346 218.584 1.00 51.35  ? 140 ASP I OD1 1 
ATOM   10938 O OD2 . ASP F  2  110 ? 221.611 175.685 217.819 1.00 51.35  ? 140 ASP I OD2 1 
ATOM   10939 N N   . ASP F  2  111 ? 219.631 173.731 214.699 1.00 52.07  ? 141 ASP I N   1 
ATOM   10940 C CA  . ASP F  2  111 ? 219.358 174.416 213.439 1.00 52.07  ? 141 ASP I CA  1 
ATOM   10941 C C   . ASP F  2  111 ? 217.965 175.034 213.437 1.00 52.07  ? 141 ASP I C   1 
ATOM   10942 O O   . ASP F  2  111 ? 217.784 176.175 212.998 1.00 52.07  ? 141 ASP I O   1 
ATOM   10943 C CB  . ASP F  2  111 ? 219.513 173.443 212.271 1.00 52.07  ? 141 ASP I CB  1 
ATOM   10944 C CG  . ASP F  2  111 ? 220.952 173.023 212.050 1.00 52.07  ? 141 ASP I CG  1 
ATOM   10945 O OD1 . ASP F  2  111 ? 221.860 173.821 212.364 1.00 52.07  ? 141 ASP I OD1 1 
ATOM   10946 O OD2 . ASP F  2  111 ? 221.175 171.895 211.564 1.00 52.07  ? 141 ASP I OD2 1 
ATOM   10947 N N   . MET F  2  112 ? 216.971 174.296 213.921 1.00 47.64  ? 150 MET I N   1 
ATOM   10948 C CA  . MET F  2  112 ? 215.588 174.772 213.954 1.00 47.64  ? 150 MET I CA  1 
ATOM   10949 C C   . MET F  2  112 ? 215.264 175.367 215.324 1.00 47.64  ? 150 MET I C   1 
ATOM   10950 O O   . MET F  2  112 ? 214.321 174.963 216.004 1.00 47.64  ? 150 MET I O   1 
ATOM   10951 C CB  . MET F  2  112 ? 214.635 173.632 213.607 1.00 47.64  ? 150 MET I CB  1 
ATOM   10952 C CG  . MET F  2  112 ? 214.691 173.186 212.154 1.00 47.64  ? 150 MET I CG  1 
ATOM   10953 S SD  . MET F  2  112 ? 213.486 173.998 211.088 1.00 47.64  ? 150 MET I SD  1 
ATOM   10954 C CE  . MET F  2  112 ? 212.103 172.866 211.197 1.00 47.64  ? 150 MET I CE  1 
ATOM   10955 N N   . ARG F  2  113 ? 216.074 176.350 215.726 1.00 48.52  ? 151 ARG I N   1 
ATOM   10956 C CA  . ARG F  2  113 ? 215.932 176.928 217.060 1.00 48.52  ? 151 ARG I CA  1 
ATOM   10957 C C   . ARG F  2  113 ? 214.613 177.677 217.204 1.00 48.52  ? 151 ARG I C   1 
ATOM   10958 O O   . ARG F  2  113 ? 213.873 177.470 218.173 1.00 48.52  ? 151 ARG I O   1 
ATOM   10959 C CB  . ARG F  2  113 ? 217.112 177.853 217.358 1.00 48.52  ? 151 ARG I CB  1 
ATOM   10960 C CG  . ARG F  2  113 ? 217.002 178.590 218.682 1.00 48.52  ? 151 ARG I CG  1 
ATOM   10961 C CD  . ARG F  2  113 ? 218.372 178.849 219.289 1.00 48.52  ? 151 ARG I CD  1 
ATOM   10962 N NE  . ARG F  2  113 ? 219.001 177.628 219.779 1.00 48.52  ? 151 ARG I NE  1 
ATOM   10963 C CZ  . ARG F  2  113 ? 218.698 177.039 220.928 1.00 48.52  ? 151 ARG I CZ  1 
ATOM   10964 N NH1 . ARG F  2  113 ? 217.773 177.532 221.736 1.00 48.52  ? 151 ARG I NH1 1 
ATOM   10965 N NH2 . ARG F  2  113 ? 219.342 175.928 221.277 1.00 48.52  ? 151 ARG I NH2 1 
ATOM   10966 N N   . GLY F  2  114 ? 214.302 178.550 216.251 1.00 49.56  ? 152 GLY I N   1 
ATOM   10967 C CA  . GLY F  2  114 ? 213.081 179.330 216.306 1.00 49.56  ? 152 GLY I CA  1 
ATOM   10968 C C   . GLY F  2  114 ? 212.388 179.411 214.963 1.00 49.56  ? 152 GLY I C   1 
ATOM   10969 O O   . GLY F  2  114 ? 211.724 180.404 214.650 1.00 49.56  ? 152 GLY I O   1 
ATOM   10970 N N   . GLU F  2  115 ? 212.536 178.362 214.159 1.00 43.00  ? 153 GLU I N   1 
ATOM   10971 C CA  . GLU F  2  115 ? 211.962 178.327 212.824 1.00 43.00  ? 153 GLU I CA  1 
ATOM   10972 C C   . GLU F  2  115 ? 210.462 178.058 212.824 1.00 43.00  ? 153 GLU I C   1 
ATOM   10973 O O   . GLU F  2  115 ? 209.811 178.293 211.800 1.00 43.00  ? 153 GLU I O   1 
ATOM   10974 C CB  . GLU F  2  115 ? 212.677 177.258 211.996 1.00 43.00  ? 153 GLU I CB  1 
ATOM   10975 C CG  . GLU F  2  115 ? 214.149 177.557 211.711 1.00 43.00  ? 153 GLU I CG  1 
ATOM   10976 C CD  . GLU F  2  115 ? 214.339 178.761 210.803 1.00 43.00  ? 153 GLU I CD  1 
ATOM   10977 O OE1 . GLU F  2  115 ? 213.468 178.994 209.941 1.00 43.00  ? 153 GLU I OE1 1 
ATOM   10978 O OE2 . GLU F  2  115 ? 215.355 179.474 210.952 1.00 43.00  ? 153 GLU I OE2 1 
ATOM   10979 N N   . LEU F  2  116 ? 209.897 177.594 213.938 1.00 34.98  ? 154 LEU I N   1 
ATOM   10980 C CA  . LEU F  2  116 ? 208.485 177.239 214.023 1.00 34.98  ? 154 LEU I CA  1 
ATOM   10981 C C   . LEU F  2  116 ? 207.839 177.986 215.181 1.00 34.98  ? 154 LEU I C   1 
ATOM   10982 O O   . LEU F  2  116 ? 208.394 178.029 216.284 1.00 34.98  ? 154 LEU I O   1 
ATOM   10983 C CB  . LEU F  2  116 ? 208.307 175.730 214.207 1.00 34.98  ? 154 LEU I CB  1 
ATOM   10984 C CG  . LEU F  2  116 ? 208.171 174.936 212.908 1.00 34.98  ? 154 LEU I CG  1 
ATOM   10985 C CD1 . LEU F  2  116 ? 208.405 173.453 213.140 1.00 34.98  ? 154 LEU I CD1 1 
ATOM   10986 C CD2 . LEU F  2  116 ? 206.821 175.179 212.257 1.00 34.98  ? 154 LEU I CD2 1 
ATOM   10987 N N   . LYS F  2  117 ? 206.666 178.562 214.934 1.00 28.80  ? 155 LYS I N   1 
ATOM   10988 C CA  . LYS F  2  117 ? 205.938 179.323 215.939 1.00 28.80  ? 155 LYS I CA  1 
ATOM   10989 C C   . LYS F  2  117 ? 204.565 178.709 216.158 1.00 28.80  ? 155 LYS I C   1 
ATOM   10990 O O   . LYS F  2  117 ? 203.898 178.298 215.204 1.00 28.80  ? 155 LYS I O   1 
ATOM   10991 C CB  . LYS F  2  117 ? 205.787 180.789 215.526 1.00 28.80  ? 155 LYS I CB  1 
ATOM   10992 C CG  . LYS F  2  117 ? 207.024 181.390 214.887 1.00 28.80  ? 155 LYS I CG  1 
ATOM   10993 C CD  . LYS F  2  117 ? 208.099 181.689 215.922 1.00 28.80  ? 155 LYS I CD  1 
ATOM   10994 C CE  . LYS F  2  117 ? 207.911 183.065 216.546 1.00 28.80  ? 155 LYS I CE  1 
ATOM   10995 N NZ  . LYS F  2  117 ? 209.079 183.453 217.386 1.00 28.80  ? 155 LYS I NZ  1 
ATOM   10996 N N   . ASN F  2  118 ? 204.144 178.655 217.420 1.00 33.94  ? 156 ASN I N   1 
ATOM   10997 C CA  . ASN F  2  118 ? 202.829 178.141 217.794 1.00 33.94  ? 156 ASN I CA  1 
ATOM   10998 C C   . ASN F  2  118 ? 201.902 179.344 217.926 1.00 33.94  ? 156 ASN I C   1 
ATOM   10999 O O   . ASN F  2  118 ? 201.966 180.087 218.908 1.00 33.94  ? 156 ASN I O   1 
ATOM   11000 C CB  . ASN F  2  118 ? 202.905 177.343 219.090 1.00 33.94  ? 156 ASN I CB  1 
ATOM   11001 C CG  . ASN F  2  118 ? 201.656 176.524 219.347 1.00 33.94  ? 156 ASN I CG  1 
ATOM   11002 O OD1 . ASN F  2  118 ? 200.639 176.690 218.675 1.00 33.94  ? 156 ASN I OD1 1 
ATOM   11003 N ND2 . ASN F  2  118 ? 201.727 175.633 220.328 1.00 33.94  ? 156 ASN I ND2 1 
ATOM   11004 N N   . CYS F  2  119 ? 201.038 179.533 216.934 1.00 31.74  ? 157 CYS I N   1 
ATOM   11005 C CA  . CYS F  2  119 ? 200.178 180.705 216.849 1.00 31.74  ? 157 CYS I CA  1 
ATOM   11006 C C   . CYS F  2  119 ? 198.740 180.319 217.162 1.00 31.74  ? 157 CYS I C   1 
ATOM   11007 O O   . CYS F  2  119 ? 198.235 179.313 216.653 1.00 31.74  ? 157 CYS I O   1 
ATOM   11008 C CB  . CYS F  2  119 ? 200.264 181.343 215.461 1.00 31.74  ? 157 CYS I CB  1 
ATOM   11009 S SG  . CYS F  2  119 ? 201.924 181.889 215.000 1.00 31.74  ? 157 CYS I SG  1 
ATOM   11010 N N   . SER F  2  120 ? 198.089 181.120 217.999 1.00 29.76  ? 158 SER I N   1 
ATOM   11011 C CA  . SER F  2  120 ? 196.688 180.944 218.345 1.00 29.76  ? 158 SER I CA  1 
ATOM   11012 C C   . SER F  2  120 ? 195.936 182.230 218.039 1.00 29.76  ? 158 SER I C   1 
ATOM   11013 O O   . SER F  2  120 ? 196.474 183.328 218.210 1.00 29.76  ? 158 SER I O   1 
ATOM   11014 C CB  . SER F  2  120 ? 196.523 180.572 219.821 1.00 29.76  ? 158 SER I CB  1 
ATOM   11015 O OG  . SER F  2  120 ? 197.076 181.569 220.661 1.00 29.76  ? 158 SER I OG  1 
ATOM   11016 N N   . PHE F  2  121 ? 194.695 182.092 217.582 1.00 37.17  ? 159 PHE I N   1 
ATOM   11017 C CA  . PHE F  2  121 ? 193.912 183.243 217.154 1.00 37.17  ? 159 PHE I CA  1 
ATOM   11018 C C   . PHE F  2  121 ? 192.433 182.897 217.234 1.00 37.17  ? 159 PHE I C   1 
ATOM   11019 O O   . PHE F  2  121 ? 192.050 181.729 217.334 1.00 37.17  ? 159 PHE I O   1 
ATOM   11020 C CB  . PHE F  2  121 ? 194.297 183.681 215.738 1.00 37.17  ? 159 PHE I CB  1 
ATOM   11021 C CG  . PHE F  2  121 ? 194.341 182.554 214.745 1.00 37.17  ? 159 PHE I CG  1 
ATOM   11022 C CD1 . PHE F  2  121 ? 195.505 181.829 214.550 1.00 37.17  ? 159 PHE I CD1 1 
ATOM   11023 C CD2 . PHE F  2  121 ? 193.220 182.218 214.007 1.00 37.17  ? 159 PHE I CD2 1 
ATOM   11024 C CE1 . PHE F  2  121 ? 195.548 180.794 213.639 1.00 37.17  ? 159 PHE I CE1 1 
ATOM   11025 C CE2 . PHE F  2  121 ? 193.259 181.183 213.095 1.00 37.17  ? 159 PHE I CE2 1 
ATOM   11026 C CZ  . PHE F  2  121 ? 194.424 180.470 212.911 1.00 37.17  ? 159 PHE I CZ  1 
ATOM   11027 N N   . ASN F  2  122 ? 191.604 183.937 217.186 1.00 31.19  ? 160 ASN I N   1 
ATOM   11028 C CA  . ASN F  2  122 ? 190.155 183.787 217.210 1.00 31.19  ? 160 ASN I CA  1 
ATOM   11029 C C   . ASN F  2  122 ? 189.635 183.734 215.779 1.00 31.19  ? 160 ASN I C   1 
ATOM   11030 O O   . ASN F  2  122 ? 189.775 184.706 215.028 1.00 31.19  ? 160 ASN I O   1 
ATOM   11031 C CB  . ASN F  2  122 ? 189.505 184.940 217.972 1.00 31.19  ? 160 ASN I CB  1 
ATOM   11032 C CG  . ASN F  2  122 ? 189.717 184.845 219.468 1.00 31.19  ? 160 ASN I CG  1 
ATOM   11033 O OD1 . ASN F  2  122 ? 189.325 183.868 220.104 1.00 31.19  ? 160 ASN I OD1 1 
ATOM   11034 N ND2 . ASN F  2  122 ? 190.343 185.866 220.039 1.00 31.19  ? 160 ASN I ND2 1 
ATOM   11035 N N   . MET F  2  123 ? 189.034 182.609 215.405 1.00 34.06  ? 161 MET I N   1 
ATOM   11036 C CA  . MET F  2  123 ? 188.543 182.400 214.052 1.00 34.06  ? 161 MET I CA  1 
ATOM   11037 C C   . MET F  2  123 ? 187.038 182.172 214.065 1.00 34.06  ? 161 MET I C   1 
ATOM   11038 O O   . MET F  2  123 ? 186.487 181.587 215.002 1.00 34.06  ? 161 MET I O   1 
ATOM   11039 C CB  . MET F  2  123 ? 189.252 181.211 213.382 1.00 34.06  ? 161 MET I CB  1 
ATOM   11040 C CG  . MET F  2  123 ? 189.004 181.066 211.880 1.00 34.06  ? 161 MET I CG  1 
ATOM   11041 S SD  . MET F  2  123 ? 189.412 182.455 210.788 1.00 34.06  ? 161 MET I SD  1 
ATOM   11042 C CE  . MET F  2  123 ? 190.770 183.267 211.632 1.00 34.06  ? 161 MET I CE  1 
ATOM   11043 N N   . THR F  2  124 ? 186.380 182.645 213.010 1.00 33.07  ? 162 THR I N   1 
ATOM   11044 C CA  . THR F  2  124 ? 184.932 182.536 212.908 1.00 33.07  ? 162 THR I CA  1 
ATOM   11045 C C   . THR F  2  124 ? 184.503 181.085 212.728 1.00 33.07  ? 162 THR I C   1 
ATOM   11046 O O   . THR F  2  124 ? 185.149 180.311 212.016 1.00 33.07  ? 162 THR I O   1 
ATOM   11047 C CB  . THR F  2  124 ? 184.420 183.376 211.739 1.00 33.07  ? 162 THR I CB  1 
ATOM   11048 O OG1 . THR F  2  124 ? 184.874 182.804 210.506 1.00 33.07  ? 162 THR I OG1 1 
ATOM   11049 C CG2 . THR F  2  124 ? 184.934 184.799 211.845 1.00 33.07  ? 162 THR I CG2 1 
ATOM   11050 N N   . THR F  2  125 ? 183.405 180.720 213.383 1.00 34.46  ? 163 THR I N   1 
ATOM   11051 C CA  . THR F  2  125 ? 182.830 179.390 213.261 1.00 34.46  ? 163 THR I CA  1 
ATOM   11052 C C   . THR F  2  125 ? 181.775 179.390 212.154 1.00 34.46  ? 163 THR I C   1 
ATOM   11053 O O   . THR F  2  125 ? 181.676 180.330 211.361 1.00 34.46  ? 163 THR I O   1 
ATOM   11054 C CB  . THR F  2  125 ? 182.253 178.937 214.601 1.00 34.46  ? 163 THR I CB  1 
ATOM   11055 O OG1 . THR F  2  125 ? 181.843 177.567 214.509 1.00 34.46  ? 163 THR I OG1 1 
ATOM   11056 C CG2 . THR F  2  125 ? 181.060 179.797 214.991 1.00 34.46  ? 163 THR I CG2 1 
ATOM   11057 N N   . GLU F  2  126 ? 180.979 178.319 212.084 1.00 37.50  ? 164 GLU I N   1 
ATOM   11058 C CA  . GLU F  2  126 ? 179.921 178.242 211.082 1.00 37.50  ? 164 GLU I CA  1 
ATOM   11059 C C   . GLU F  2  126 ? 178.872 179.329 211.280 1.00 37.50  ? 164 GLU I C   1 
ATOM   11060 O O   . GLU F  2  126 ? 178.243 179.764 210.309 1.00 37.50  ? 164 GLU I O   1 
ATOM   11061 C CB  . GLU F  2  126 ? 179.266 176.860 211.115 1.00 37.50  ? 164 GLU I CB  1 
ATOM   11062 C CG  . GLU F  2  126 ? 178.519 176.558 212.407 1.00 37.50  ? 164 GLU I CG  1 
ATOM   11063 C CD  . GLU F  2  126 ? 177.938 175.160 212.435 1.00 37.50  ? 164 GLU I CD  1 
ATOM   11064 O OE1 . GLU F  2  126 ? 178.136 174.414 211.454 1.00 37.50  ? 164 GLU I OE1 1 
ATOM   11065 O OE2 . GLU F  2  126 ? 177.282 174.806 213.438 1.00 37.50  ? 164 GLU I OE2 1 
ATOM   11066 N N   . LEU F  2  127 ? 178.672 179.778 212.516 1.00 36.47  ? 165 LEU I N   1 
ATOM   11067 C CA  . LEU F  2  127 ? 177.702 180.821 212.816 1.00 36.47  ? 165 LEU I CA  1 
ATOM   11068 C C   . LEU F  2  127 ? 178.389 182.179 212.854 1.00 36.47  ? 165 LEU I C   1 
ATOM   11069 O O   . LEU F  2  127 ? 179.497 182.314 213.380 1.00 36.47  ? 165 LEU I O   1 
ATOM   11070 C CB  . LEU F  2  127 ? 177.009 180.543 214.151 1.00 36.47  ? 165 LEU I CB  1 
ATOM   11071 C CG  . LEU F  2  127 ? 176.546 179.103 214.375 1.00 36.47  ? 165 LEU I CG  1 
ATOM   11072 C CD1 . LEU F  2  127 ? 176.074 178.903 215.806 1.00 36.47  ? 165 LEU I CD1 1 
ATOM   11073 C CD2 . LEU F  2  127 ? 175.448 178.734 213.390 1.00 36.47  ? 165 LEU I CD2 1 
ATOM   11074 N N   . ARG F  2  128 ? 177.721 183.186 212.289 1.00 37.03  ? 166 ARG I N   1 
ATOM   11075 C CA  . ARG F  2  128 ? 178.314 184.515 212.196 1.00 37.03  ? 166 ARG I CA  1 
ATOM   11076 C C   . ARG F  2  128 ? 178.423 185.206 213.549 1.00 37.03  ? 166 ARG I C   1 
ATOM   11077 O O   . ARG F  2  128 ? 179.225 186.135 213.690 1.00 37.03  ? 166 ARG I O   1 
ATOM   11078 C CB  . ARG F  2  128 ? 177.501 185.386 211.238 1.00 37.03  ? 166 ARG I CB  1 
ATOM   11079 C CG  . ARG F  2  128 ? 177.505 184.903 209.796 1.00 37.03  ? 166 ARG I CG  1 
ATOM   11080 C CD  . ARG F  2  128 ? 178.833 185.193 209.117 1.00 37.03  ? 166 ARG I CD  1 
ATOM   11081 N NE  . ARG F  2  128 ? 179.683 184.010 209.060 1.00 37.03  ? 166 ARG I NE  1 
ATOM   11082 C CZ  . ARG F  2  128 ? 181.001 184.041 208.922 1.00 37.03  ? 166 ARG I CZ  1 
ATOM   11083 N NH1 . ARG F  2  128 ? 181.660 185.183 208.818 1.00 37.03  ? 166 ARG I NH1 1 
ATOM   11084 N NH2 . ARG F  2  128 ? 181.676 182.895 208.887 1.00 37.03  ? 166 ARG I NH2 1 
ATOM   11085 N N   . ASP F  2  129 ? 177.645 184.780 214.541 1.00 36.26  ? 167 ASP I N   1 
ATOM   11086 C CA  . ASP F  2  129 ? 177.603 185.442 215.838 1.00 36.26  ? 167 ASP I CA  1 
ATOM   11087 C C   . ASP F  2  129 ? 178.531 184.823 216.875 1.00 36.26  ? 167 ASP I C   1 
ATOM   11088 O O   . ASP F  2  129 ? 178.527 185.265 218.027 1.00 36.26  ? 167 ASP I O   1 
ATOM   11089 C CB  . ASP F  2  129 ? 176.160 185.466 216.366 1.00 36.26  ? 167 ASP I CB  1 
ATOM   11090 C CG  . ASP F  2  129 ? 175.575 184.073 216.578 1.00 36.26  ? 167 ASP I CG  1 
ATOM   11091 O OD1 . ASP F  2  129 ? 176.333 183.094 216.740 1.00 36.26  ? 167 ASP I OD1 1 
ATOM   11092 O OD2 . ASP F  2  129 ? 174.331 183.959 216.582 1.00 36.26  ? 167 ASP I OD2 1 
ATOM   11093 N N   . LYS F  2  130 ? 179.322 183.819 216.504 1.00 37.54  ? 168 LYS I N   1 
ATOM   11094 C CA  . LYS F  2  130 ? 180.200 183.139 217.443 1.00 37.54  ? 168 LYS I CA  1 
ATOM   11095 C C   . LYS F  2  130 ? 181.603 183.025 216.866 1.00 37.54  ? 168 LYS I C   1 
ATOM   11096 O O   . LYS F  2  130 ? 181.787 182.917 215.651 1.00 37.54  ? 168 LYS I O   1 
ATOM   11097 C CB  . LYS F  2  130 ? 179.673 181.741 217.793 1.00 37.54  ? 168 LYS I CB  1 
ATOM   11098 C CG  . LYS F  2  130 ? 178.551 181.737 218.816 1.00 37.54  ? 168 LYS I CG  1 
ATOM   11099 C CD  . LYS F  2  130 ? 178.200 180.320 219.242 1.00 37.54  ? 168 LYS I CD  1 
ATOM   11100 C CE  . LYS F  2  130 ? 176.740 180.210 219.650 1.00 37.54  ? 168 LYS I CE  1 
ATOM   11101 N NZ  . LYS F  2  130 ? 176.466 180.914 220.933 1.00 37.54  ? 168 LYS I NZ  1 
ATOM   11102 N N   . LYS F  2  131 ? 182.601 183.031 217.764 1.00 35.13  ? 169 LYS I N   1 
ATOM   11103 C CA  . LYS F  2  131 ? 184.030 182.931 217.380 1.00 35.13  ? 169 LYS I CA  1 
ATOM   11104 C C   . LYS F  2  131 ? 184.719 181.945 218.324 1.00 35.13  ? 169 LYS I C   1 
ATOM   11105 O O   . LYS F  2  131 ? 184.525 182.090 219.510 1.00 35.13  ? 169 LYS I O   1 
ATOM   11106 C CB  . LYS F  2  131 ? 184.657 184.313 217.420 1.00 35.13  ? 169 LYS I CB  1 
ATOM   11107 C CG  . LYS F  2  131 ? 184.271 185.260 216.299 1.00 35.13  ? 169 LYS I CG  1 
ATOM   11108 C CD  . LYS F  2  131 ? 185.465 185.940 215.685 1.00 35.13  ? 169 LYS I CD  1 
ATOM   11109 C CE  . LYS F  2  131 ? 185.096 187.087 214.772 1.00 35.13  ? 169 LYS I CE  1 
ATOM   11110 N NZ  . LYS F  2  131 ? 186.267 187.589 214.017 1.00 35.13  ? 169 LYS I NZ  1 
ATOM   11111 N N   . GLN F  2  132 ? 185.478 180.979 217.822 1.00 35.13  ? 170 GLN I N   1 
ATOM   11112 C CA  . GLN F  2  132 ? 186.110 179.916 218.587 1.00 35.13  ? 170 GLN I CA  1 
ATOM   11113 C C   . GLN F  2  132 ? 187.623 180.067 218.525 1.00 35.13  ? 170 GLN I C   1 
ATOM   11114 O O   . GLN F  2  132 ? 188.182 180.387 217.472 1.00 35.13  ? 170 GLN I O   1 
ATOM   11115 C CB  . GLN F  2  132 ? 185.699 178.537 218.060 1.00 35.13  ? 170 GLN I CB  1 
ATOM   11116 C CG  . GLN F  2  132 ? 185.840 177.418 219.077 1.00 35.13  ? 170 GLN I CG  1 
ATOM   11117 C CD  . GLN F  2  132 ? 185.994 176.058 218.429 1.00 35.13  ? 170 GLN I CD  1 
ATOM   11118 O OE1 . GLN F  2  132 ? 185.118 175.605 217.692 1.00 35.13  ? 170 GLN I OE1 1 
ATOM   11119 N NE2 . GLN F  2  132 ? 187.112 175.397 218.701 1.00 35.13  ? 170 GLN I NE2 1 
ATOM   11120 N N   . LYS F  2  133 ? 188.279 179.840 219.660 1.00 32.20  ? 171 LYS I N   1 
ATOM   11121 C CA  . LYS F  2  133 ? 189.730 179.926 219.731 1.00 32.20  ? 171 LYS I CA  1 
ATOM   11122 C C   . LYS F  2  133 ? 190.358 178.697 219.087 1.00 32.20  ? 171 LYS I C   1 
ATOM   11123 O O   . LYS F  2  133 ? 189.986 177.562 219.402 1.00 32.20  ? 171 LYS I O   1 
ATOM   11124 C CB  . LYS F  2  133 ? 190.182 180.054 221.184 1.00 32.20  ? 171 LYS I CB  1 
ATOM   11125 C CG  . LYS F  2  133 ? 191.485 180.811 221.372 1.00 32.20  ? 171 LYS I CG  1 
ATOM   11126 C CD  . LYS F  2  133 ? 191.752 181.070 222.844 1.00 32.20  ? 171 LYS I CD  1 
ATOM   11127 C CE  . LYS F  2  133 ? 192.978 181.942 223.040 1.00 32.20  ? 171 LYS I CE  1 
ATOM   11128 N NZ  . LYS F  2  133 ? 193.156 182.326 224.467 1.00 32.20  ? 171 LYS I NZ  1 
ATOM   11129 N N   . VAL F  2  134 ? 191.311 178.925 218.184 1.00 28.90  ? 172 VAL I N   1 
ATOM   11130 C CA  . VAL F  2  134 ? 192.010 177.852 217.491 1.00 28.90  ? 172 VAL I CA  1 
ATOM   11131 C C   . VAL F  2  134 ? 193.504 178.141 217.520 1.00 28.90  ? 172 VAL I C   1 
ATOM   11132 O O   . VAL F  2  134 ? 193.940 179.267 217.767 1.00 28.90  ? 172 VAL I O   1 
ATOM   11133 C CB  . VAL F  2  134 ? 191.525 177.677 216.037 1.00 28.90  ? 172 VAL I CB  1 
ATOM   11134 C CG1 . VAL F  2  134 ? 190.147 177.036 216.009 1.00 28.90  ? 172 VAL I CG1 1 
ATOM   11135 C CG2 . VAL F  2  134 ? 191.508 179.015 215.325 1.00 28.90  ? 172 VAL I CG2 1 
ATOM   11136 N N   . TYR F  2  135 ? 194.289 177.099 217.263 1.00 29.51  ? 173 TYR I N   1 
ATOM   11137 C CA  . TYR F  2  135 ? 195.740 177.198 217.245 1.00 29.51  ? 173 TYR I CA  1 
ATOM   11138 C C   . TYR F  2  135 ? 196.285 176.472 216.024 1.00 29.51  ? 173 TYR I C   1 
ATOM   11139 O O   . TYR F  2  135 ? 195.655 175.560 215.483 1.00 29.51  ? 173 TYR I O   1 
ATOM   11140 C CB  . TYR F  2  135 ? 196.362 176.622 218.527 1.00 29.51  ? 173 TYR I CB  1 
ATOM   11141 C CG  . TYR F  2  135 ? 196.610 175.131 218.478 1.00 29.51  ? 173 TYR I CG  1 
ATOM   11142 C CD1 . TYR F  2  135 ? 195.582 174.229 218.715 1.00 29.51  ? 173 TYR I CD1 1 
ATOM   11143 C CD2 . TYR F  2  135 ? 197.874 174.625 218.204 1.00 29.51  ? 173 TYR I CD2 1 
ATOM   11144 C CE1 . TYR F  2  135 ? 195.803 172.867 218.673 1.00 29.51  ? 173 TYR I CE1 1 
ATOM   11145 C CE2 . TYR F  2  135 ? 198.104 173.265 218.158 1.00 29.51  ? 173 TYR I CE2 1 
ATOM   11146 C CZ  . TYR F  2  135 ? 197.066 172.391 218.395 1.00 29.51  ? 173 TYR I CZ  1 
ATOM   11147 O OH  . TYR F  2  135 ? 197.291 171.034 218.352 1.00 29.51  ? 173 TYR I OH  1 
ATOM   11148 N N   . SER F  2  136 ? 197.472 176.892 215.595 1.00 28.53  ? 174 SER I N   1 
ATOM   11149 C CA  . SER F  2  136 ? 198.144 176.281 214.456 1.00 28.53  ? 174 SER I CA  1 
ATOM   11150 C C   . SER F  2  136 ? 199.629 176.601 214.538 1.00 28.53  ? 174 SER I C   1 
ATOM   11151 O O   . SER F  2  136 ? 200.056 177.484 215.286 1.00 28.53  ? 174 SER I O   1 
ATOM   11152 C CB  . SER F  2  136 ? 197.548 176.765 213.132 1.00 28.53  ? 174 SER I CB  1 
ATOM   11153 O OG  . SER F  2  136 ? 198.450 176.548 212.062 1.00 28.53  ? 174 SER I OG  1 
ATOM   11154 N N   . LEU F  2  137 ? 200.415 175.869 213.755 1.00 28.15  ? 175 LEU I N   1 
ATOM   11155 C CA  . LEU F  2  137 ? 201.852 176.088 213.663 1.00 28.15  ? 175 LEU I CA  1 
ATOM   11156 C C   . LEU F  2  137 ? 202.174 176.795 212.354 1.00 28.15  ? 175 LEU I C   1 
ATOM   11157 O O   . LEU F  2  137 ? 201.757 176.345 211.282 1.00 28.15  ? 175 LEU I O   1 
ATOM   11158 C CB  . LEU F  2  137 ? 202.618 174.766 213.749 1.00 28.15  ? 175 LEU I CB  1 
ATOM   11159 C CG  . LEU F  2  137 ? 202.722 174.088 215.114 1.00 28.15  ? 175 LEU I CG  1 
ATOM   11160 C CD1 . LEU F  2  137 ? 203.267 172.677 214.957 1.00 28.15  ? 175 LEU I CD1 1 
ATOM   11161 C CD2 . LEU F  2  137 ? 203.604 174.906 216.048 1.00 28.15  ? 175 LEU I CD2 1 
ATOM   11162 N N   . PHE F  2  138 ? 202.910 177.898 212.445 1.00 24.84  ? 176 PHE I N   1 
ATOM   11163 C CA  . PHE F  2  138 ? 203.287 178.692 211.286 1.00 24.84  ? 176 PHE I CA  1 
ATOM   11164 C C   . PHE F  2  138 ? 204.800 178.853 211.242 1.00 24.84  ? 176 PHE I C   1 
ATOM   11165 O O   . PHE F  2  138 ? 205.451 178.969 212.284 1.00 24.84  ? 176 PHE I O   1 
ATOM   11166 C CB  . PHE F  2  138 ? 202.619 180.070 211.317 1.00 24.84  ? 176 PHE I CB  1 
ATOM   11167 C CG  . PHE F  2  138 ? 201.135 180.033 211.087 1.00 24.84  ? 176 PHE I CG  1 
ATOM   11168 C CD1 . PHE F  2  138 ? 200.609 179.422 209.963 1.00 24.84  ? 176 PHE I CD1 1 
ATOM   11169 C CD2 . PHE F  2  138 ? 200.266 180.622 211.990 1.00 24.84  ? 176 PHE I CD2 1 
ATOM   11170 C CE1 . PHE F  2  138 ? 199.246 179.394 209.748 1.00 24.84  ? 176 PHE I CE1 1 
ATOM   11171 C CE2 . PHE F  2  138 ? 198.901 180.595 211.780 1.00 24.84  ? 176 PHE I CE2 1 
ATOM   11172 C CZ  . PHE F  2  138 ? 198.392 179.981 210.658 1.00 24.84  ? 176 PHE I CZ  1 
ATOM   11173 N N   . TYR F  2  139 ? 205.355 178.850 210.033 1.00 26.88  ? 177 TYR I N   1 
ATOM   11174 C CA  . TYR F  2  139 ? 206.782 179.067 209.861 1.00 26.88  ? 177 TYR I CA  1 
ATOM   11175 C C   . TYR F  2  139 ? 207.119 180.531 210.131 1.00 26.88  ? 177 TYR I C   1 
ATOM   11176 O O   . TYR F  2  139 ? 206.259 181.412 210.065 1.00 26.88  ? 177 TYR I O   1 
ATOM   11177 C CB  . TYR F  2  139 ? 207.215 178.664 208.450 1.00 26.88  ? 177 TYR I CB  1 
ATOM   11178 C CG  . TYR F  2  139 ? 207.421 177.174 208.268 1.00 26.88  ? 177 TYR I CG  1 
ATOM   11179 C CD1 . TYR F  2  139 ? 208.501 176.526 208.850 1.00 26.88  ? 177 TYR I CD1 1 
ATOM   11180 C CD2 . TYR F  2  139 ? 206.534 176.417 207.513 1.00 26.88  ? 177 TYR I CD2 1 
ATOM   11181 C CE1 . TYR F  2  139 ? 208.693 175.167 208.687 1.00 26.88  ? 177 TYR I CE1 1 
ATOM   11182 C CE2 . TYR F  2  139 ? 206.718 175.057 207.344 1.00 26.88  ? 177 TYR I CE2 1 
ATOM   11183 C CZ  . TYR F  2  139 ? 207.799 174.438 207.934 1.00 26.88  ? 177 TYR I CZ  1 
ATOM   11184 O OH  . TYR F  2  139 ? 207.987 173.086 207.769 1.00 26.88  ? 177 TYR I OH  1 
ATOM   11185 N N   . ARG F  2  140 ? 208.388 180.794 210.453 1.00 30.53  ? 178 ARG I N   1 
ATOM   11186 C CA  . ARG F  2  140 ? 208.765 182.168 210.769 1.00 30.53  ? 178 ARG I CA  1 
ATOM   11187 C C   . ARG F  2  140 ? 208.631 183.083 209.557 1.00 30.53  ? 178 ARG I C   1 
ATOM   11188 O O   . ARG F  2  140 ? 208.306 184.266 209.707 1.00 30.53  ? 178 ARG I O   1 
ATOM   11189 C CB  . ARG F  2  140 ? 210.195 182.238 211.303 1.00 30.53  ? 178 ARG I CB  1 
ATOM   11190 C CG  . ARG F  2  140 ? 210.577 183.650 211.741 1.00 30.53  ? 178 ARG I CG  1 
ATOM   11191 C CD  . ARG F  2  140 ? 212.062 183.853 212.031 1.00 30.53  ? 178 ARG I CD  1 
ATOM   11192 N NE  . ARG F  2  140 ? 212.931 183.005 211.226 1.00 30.53  ? 178 ARG I NE  1 
ATOM   11193 C CZ  . ARG F  2  140 ? 214.109 182.555 211.631 1.00 30.53  ? 178 ARG I CZ  1 
ATOM   11194 N NH1 . ARG F  2  140 ? 214.585 182.850 212.830 1.00 30.53  ? 178 ARG I NH1 1 
ATOM   11195 N NH2 . ARG F  2  140 ? 214.827 181.791 210.815 1.00 30.53  ? 178 ARG I NH2 1 
ATOM   11196 N N   . LEU F  2  141 ? 208.865 182.557 208.354 1.00 26.81  ? 179 LEU I N   1 
ATOM   11197 C CA  . LEU F  2  141 ? 208.829 183.382 207.154 1.00 26.81  ? 179 LEU I CA  1 
ATOM   11198 C C   . LEU F  2  141 ? 207.431 183.887 206.823 1.00 26.81  ? 179 LEU I C   1 
ATOM   11199 O O   . LEU F  2  141 ? 207.302 184.792 205.993 1.00 26.81  ? 179 LEU I O   1 
ATOM   11200 C CB  . LEU F  2  141 ? 209.383 182.600 205.964 1.00 26.81  ? 179 LEU I CB  1 
ATOM   11201 C CG  . LEU F  2  141 ? 210.904 182.454 205.926 1.00 26.81  ? 179 LEU I CG  1 
ATOM   11202 C CD1 . LEU F  2  141 ? 211.334 181.631 204.725 1.00 26.81  ? 179 LEU I CD1 1 
ATOM   11203 C CD2 . LEU F  2  141 ? 211.577 183.814 205.922 1.00 26.81  ? 179 LEU I CD2 1 
ATOM   11204 N N   . ASP F  2  142 ? 206.390 183.333 207.443 1.00 28.54  ? 180 ASP I N   1 
ATOM   11205 C CA  . ASP F  2  142 ? 205.015 183.718 207.157 1.00 28.54  ? 180 ASP I CA  1 
ATOM   11206 C C   . ASP F  2  142 ? 204.401 184.581 208.252 1.00 28.54  ? 180 ASP I C   1 
ATOM   11207 O O   . ASP F  2  142 ? 203.205 184.884 208.189 1.00 28.54  ? 180 ASP I O   1 
ATOM   11208 C CB  . ASP F  2  142 ? 204.157 182.471 206.931 1.00 28.54  ? 180 ASP I CB  1 
ATOM   11209 C CG  . ASP F  2  142 ? 204.656 181.624 205.778 1.00 28.54  ? 180 ASP I CG  1 
ATOM   11210 O OD1 . ASP F  2  142 ? 205.057 182.200 204.744 1.00 28.54  ? 180 ASP I OD1 1 
ATOM   11211 O OD2 . ASP F  2  142 ? 204.654 180.382 205.907 1.00 28.54  ? 180 ASP I OD2 1 
ATOM   11212 N N   . VAL F  2  143 ? 205.182 184.985 209.251 1.00 24.96  ? 181 VAL I N   1 
ATOM   11213 C CA  . VAL F  2  143 ? 204.694 185.806 210.351 1.00 24.96  ? 181 VAL I CA  1 
ATOM   11214 C C   . VAL F  2  143 ? 205.664 186.957 210.575 1.00 24.96  ? 181 VAL I C   1 
ATOM   11215 O O   . VAL F  2  143 ? 206.886 186.768 210.553 1.00 24.96  ? 181 VAL I O   1 
ATOM   11216 C CB  . VAL F  2  143 ? 204.513 184.985 211.646 1.00 24.96  ? 181 VAL I CB  1 
ATOM   11217 C CG1 . VAL F  2  143 ? 203.286 184.096 211.544 1.00 24.96  ? 181 VAL I CG1 1 
ATOM   11218 C CG2 . VAL F  2  143 ? 205.750 184.151 211.933 1.00 24.96  ? 181 VAL I CG2 1 
ATOM   11219 N N   . VAL F  2  144 ? 205.118 188.152 210.783 1.00 25.58  ? 182 VAL I N   1 
ATOM   11220 C CA  . VAL F  2  144 ? 205.904 189.350 211.051 1.00 25.58  ? 182 VAL I CA  1 
ATOM   11221 C C   . VAL F  2  144 ? 205.380 189.991 212.329 1.00 25.58  ? 182 VAL I C   1 
ATOM   11222 O O   . VAL F  2  144 ? 204.164 190.123 212.509 1.00 25.58  ? 182 VAL I O   1 
ATOM   11223 C CB  . VAL F  2  144 ? 205.860 190.344 209.872 1.00 25.58  ? 182 VAL I CB  1 
ATOM   11224 C CG1 . VAL F  2  144 ? 204.425 190.682 209.493 1.00 25.58  ? 182 VAL I CG1 1 
ATOM   11225 C CG2 . VAL F  2  144 ? 206.639 191.605 210.210 1.00 25.58  ? 182 VAL I CG2 1 
ATOM   11226 N N   . GLN F  2  145 ? 206.292 190.363 213.222 1.00 28.42  ? 183 GLN I N   1 
ATOM   11227 C CA  . GLN F  2  145 ? 205.897 190.960 214.489 1.00 28.42  ? 183 GLN I CA  1 
ATOM   11228 C C   . GLN F  2  145 ? 205.277 192.334 214.265 1.00 28.42  ? 183 GLN I C   1 
ATOM   11229 O O   . GLN F  2  145 ? 205.693 193.086 213.380 1.00 28.42  ? 183 GLN I O   1 
ATOM   11230 C CB  . GLN F  2  145 ? 207.103 191.074 215.420 1.00 28.42  ? 183 GLN I CB  1 
ATOM   11231 C CG  . GLN F  2  145 ? 206.749 191.414 216.859 1.00 28.42  ? 183 GLN I CG  1 
ATOM   11232 C CD  . GLN F  2  145 ? 207.935 191.295 217.796 1.00 28.42  ? 183 GLN I CD  1 
ATOM   11233 O OE1 . GLN F  2  145 ? 209.076 191.157 217.357 1.00 28.42  ? 183 GLN I OE1 1 
ATOM   11234 N NE2 . GLN F  2  145 ? 207.669 191.348 219.096 1.00 28.42  ? 183 GLN I NE2 1 
ATOM   11235 N N   . ILE F  2  146 ? 204.270 192.657 215.076 1.00 29.07  ? 184 ILE I N   1 
ATOM   11236 C CA  . ILE F  2  146 ? 203.621 193.959 214.976 1.00 29.07  ? 184 ILE I CA  1 
ATOM   11237 C C   . ILE F  2  146 ? 204.422 195.016 215.725 1.00 29.07  ? 184 ILE I C   1 
ATOM   11238 O O   . ILE F  2  146 ? 204.685 196.105 215.202 1.00 29.07  ? 184 ILE I O   1 
ATOM   11239 C CB  . ILE F  2  146 ? 202.173 193.874 215.492 1.00 29.07  ? 184 ILE I CB  1 
ATOM   11240 C CG1 . ILE F  2  146 ? 201.311 193.065 214.522 1.00 29.07  ? 184 ILE I CG1 1 
ATOM   11241 C CG2 . ILE F  2  146 ? 201.594 195.265 215.691 1.00 29.07  ? 184 ILE I CG2 1 
ATOM   11242 C CD1 . ILE F  2  146 ? 199.953 192.697 215.075 1.00 29.07  ? 184 ILE I CD1 1 
ATOM   11243 N N   . ASN F  2  147 ? 204.828 194.710 216.953 1.00 35.58  ? 185 ASN I N   1 
ATOM   11244 C CA  . ASN F  2  147 ? 205.612 195.641 217.756 1.00 35.58  ? 185 ASN I CA  1 
ATOM   11245 C C   . ASN F  2  147 ? 207.100 195.318 217.669 1.00 35.58  ? 185 ASN I C   1 
ATOM   11246 O O   . ASN F  2  147 ? 207.832 195.448 218.650 1.00 35.58  ? 185 ASN I O   1 
ATOM   11247 C CB  . ASN F  2  147 ? 205.152 195.611 219.214 1.00 35.58  ? 185 ASN I CB  1 
ATOM   11248 C CG  . ASN F  2  147 ? 203.661 195.840 219.359 1.00 35.58  ? 185 ASN I CG  1 
ATOM   11249 O OD1 . ASN F  2  147 ? 202.973 195.100 220.063 1.00 35.58  ? 185 ASN I OD1 1 
ATOM   11250 N ND2 . ASN F  2  147 ? 203.152 196.869 218.691 1.00 35.58  ? 185 ASN I ND2 1 
ATOM   11251 N N   . LYS F  2  159 ? 204.307 187.310 222.154 1.00 34.74  ? 189 LYS I N   1 
ATOM   11252 C CA  . LYS F  2  159 ? 204.046 188.658 221.664 1.00 34.74  ? 189 LYS I CA  1 
ATOM   11253 C C   . LYS F  2  159 ? 202.911 188.662 220.647 1.00 34.74  ? 189 LYS I C   1 
ATOM   11254 O O   . LYS F  2  159 ? 202.062 187.771 220.649 1.00 34.74  ? 189 LYS I O   1 
ATOM   11255 C CB  . LYS F  2  159 ? 205.309 189.259 221.045 1.00 34.74  ? 189 LYS I CB  1 
ATOM   11256 C CG  . LYS F  2  159 ? 206.344 189.709 222.063 1.00 34.74  ? 189 LYS I CG  1 
ATOM   11257 C CD  . LYS F  2  159 ? 205.805 190.824 222.948 1.00 34.74  ? 189 LYS I CD  1 
ATOM   11258 C CE  . LYS F  2  159 ? 205.357 192.021 222.122 1.00 34.74  ? 189 LYS I CE  1 
ATOM   11259 N NZ  . LYS F  2  159 ? 205.026 193.193 222.978 1.00 34.74  ? 189 LYS I NZ  1 
ATOM   11260 N N   . GLU F  2  160 ? 202.904 189.667 219.777 1.00 32.65  ? 190 GLU I N   1 
ATOM   11261 C CA  . GLU F  2  160 ? 201.861 189.839 218.776 1.00 32.65  ? 190 GLU I CA  1 
ATOM   11262 C C   . GLU F  2  160 ? 202.468 189.693 217.388 1.00 32.65  ? 190 GLU I C   1 
ATOM   11263 O O   . GLU F  2  160 ? 203.499 190.305 217.091 1.00 32.65  ? 190 GLU I O   1 
ATOM   11264 C CB  . GLU F  2  160 ? 201.188 191.206 218.916 1.00 32.65  ? 190 GLU I CB  1 
ATOM   11265 C CG  . GLU F  2  160 ? 200.651 191.502 220.310 1.00 32.65  ? 190 GLU I CG  1 
ATOM   11266 C CD  . GLU F  2  160 ? 199.609 190.504 220.772 1.00 32.65  ? 190 GLU I CD  1 
ATOM   11267 O OE1 . GLU F  2  160 ? 198.891 189.949 219.916 1.00 32.65  ? 190 GLU I OE1 1 
ATOM   11268 O OE2 . GLU F  2  160 ? 199.506 190.276 221.995 1.00 32.65  ? 190 GLU I OE2 1 
ATOM   11269 N N   . TYR F  2  161 ? 201.831 188.885 216.544 1.00 27.56  ? 191 TYR I N   1 
ATOM   11270 C CA  . TYR F  2  161 ? 202.303 188.634 215.191 1.00 27.56  ? 191 TYR I CA  1 
ATOM   11271 C C   . TYR F  2  161 ? 201.134 188.714 214.219 1.00 27.56  ? 191 TYR I C   1 
ATOM   11272 O O   . TYR F  2  161 ? 199.964 188.694 214.611 1.00 27.56  ? 191 TYR I O   1 
ATOM   11273 C CB  . TYR F  2  161 ? 202.993 187.267 215.080 1.00 27.56  ? 191 TYR I CB  1 
ATOM   11274 C CG  . TYR F  2  161 ? 204.296 187.165 215.840 1.00 27.56  ? 191 TYR I CG  1 
ATOM   11275 C CD1 . TYR F  2  161 ? 204.308 186.914 217.205 1.00 27.56  ? 191 TYR I CD1 1 
ATOM   11276 C CD2 . TYR F  2  161 ? 205.513 187.318 215.192 1.00 27.56  ? 191 TYR I CD2 1 
ATOM   11277 C CE1 . TYR F  2  161 ? 205.495 186.819 217.903 1.00 27.56  ? 191 TYR I CE1 1 
ATOM   11278 C CE2 . TYR F  2  161 ? 206.706 187.225 215.882 1.00 27.56  ? 191 TYR I CE2 1 
ATOM   11279 C CZ  . TYR F  2  161 ? 206.691 186.975 217.237 1.00 27.56  ? 191 TYR I CZ  1 
ATOM   11280 O OH  . TYR F  2  161 ? 207.875 186.882 217.931 1.00 27.56  ? 191 TYR I OH  1 
ATOM   11281 N N   . ARG F  2  162 ? 201.466 188.815 212.934 1.00 24.93  ? 192 ARG I N   1 
ATOM   11282 C CA  . ARG F  2  162 ? 200.466 188.838 211.877 1.00 24.93  ? 192 ARG I CA  1 
ATOM   11283 C C   . ARG F  2  162 ? 201.091 188.299 210.600 1.00 24.93  ? 192 ARG I C   1 
ATOM   11284 O O   . ARG F  2  162 ? 202.315 188.276 210.447 1.00 24.93  ? 192 ARG I O   1 
ATOM   11285 C CB  . ARG F  2  162 ? 199.912 190.248 211.649 1.00 24.93  ? 192 ARG I CB  1 
ATOM   11286 C CG  . ARG F  2  162 ? 200.952 191.259 211.197 1.00 24.93  ? 192 ARG I CG  1 
ATOM   11287 C CD  . ARG F  2  162 ? 200.303 192.454 210.517 1.00 24.93  ? 192 ARG I CD  1 
ATOM   11288 N NE  . ARG F  2  162 ? 201.275 193.278 209.809 1.00 24.93  ? 192 ARG I NE  1 
ATOM   11289 C CZ  . ARG F  2  162 ? 201.787 192.982 208.622 1.00 24.93  ? 192 ARG I CZ  1 
ATOM   11290 N NH1 . ARG F  2  162 ? 201.438 191.883 207.974 1.00 24.93  ? 192 ARG I NH1 1 
ATOM   11291 N NH2 . ARG F  2  162 ? 202.669 193.810 208.071 1.00 24.93  ? 192 ARG I NH2 1 
ATOM   11292 N N   . LEU F  2  163 ? 200.234 187.861 209.683 1.00 25.12  ? 193 LEU I N   1 
ATOM   11293 C CA  . LEU F  2  163 ? 200.706 187.330 208.413 1.00 25.12  ? 193 LEU I CA  1 
ATOM   11294 C C   . LEU F  2  163 ? 201.312 188.438 207.558 1.00 25.12  ? 193 LEU I C   1 
ATOM   11295 O O   . LEU F  2  163 ? 200.880 189.593 207.595 1.00 25.12  ? 193 LEU I O   1 
ATOM   11296 C CB  . LEU F  2  163 ? 199.564 186.650 207.661 1.00 25.12  ? 193 LEU I CB  1 
ATOM   11297 C CG  . LEU F  2  163 ? 198.928 185.444 208.353 1.00 25.12  ? 193 LEU I CG  1 
ATOM   11298 C CD1 . LEU F  2  163 ? 197.781 184.893 207.524 1.00 25.12  ? 193 LEU I CD1 1 
ATOM   11299 C CD2 . LEU F  2  163 ? 199.968 184.368 208.616 1.00 25.12  ? 193 LEU I CD2 1 
ATOM   11300 N N   . ILE F  2  164 ? 202.333 188.070 206.781 1.00 28.32  ? 194 ILE I N   1 
ATOM   11301 C CA  . ILE F  2  164 ? 203.038 189.053 205.963 1.00 28.32  ? 194 ILE I CA  1 
ATOM   11302 C C   . ILE F  2  164 ? 202.136 189.585 204.856 1.00 28.32  ? 194 ILE I C   1 
ATOM   11303 O O   . ILE F  2  164 ? 202.209 190.764 204.492 1.00 28.32  ? 194 ILE I O   1 
ATOM   11304 C CB  . ILE F  2  164 ? 204.333 188.446 205.395 1.00 28.32  ? 194 ILE I CB  1 
ATOM   11305 C CG1 . ILE F  2  164 ? 204.075 187.034 204.867 1.00 28.32  ? 194 ILE I CG1 1 
ATOM   11306 C CG2 . ILE F  2  164 ? 205.427 188.441 206.450 1.00 28.32  ? 194 ILE I CG2 1 
ATOM   11307 C CD1 . ILE F  2  164 ? 205.150 186.527 203.932 1.00 28.32  ? 194 ILE I CD1 1 
ATOM   11308 N N   . ASN F  2  165 ? 201.273 188.732 204.302 1.00 30.72  ? 195 ASN I N   1 
ATOM   11309 C CA  . ASN F  2  165 ? 200.441 189.137 203.176 1.00 30.72  ? 195 ASN I CA  1 
ATOM   11310 C C   . ASN F  2  165 ? 199.283 190.040 203.580 1.00 30.72  ? 195 ASN I C   1 
ATOM   11311 O O   . ASN F  2  165 ? 198.594 190.558 202.695 1.00 30.72  ? 195 ASN I O   1 
ATOM   11312 C CB  . ASN F  2  165 ? 199.899 187.903 202.450 1.00 30.72  ? 195 ASN I CB  1 
ATOM   11313 C CG  . ASN F  2  165 ? 199.228 186.916 203.388 1.00 30.72  ? 195 ASN I CG  1 
ATOM   11314 O OD1 . ASN F  2  165 ? 198.866 187.256 204.514 1.00 30.72  ? 195 ASN I OD1 1 
ATOM   11315 N ND2 . ASN F  2  165 ? 199.055 185.685 202.923 1.00 30.72  ? 195 ASN I ND2 1 
ATOM   11316 N N   . CYS F  2  166 ? 199.053 190.242 204.879 1.00 33.42  ? 196 CYS I N   1 
ATOM   11317 C CA  . CYS F  2  166 ? 197.878 190.992 205.314 1.00 33.42  ? 196 CYS I CA  1 
ATOM   11318 C C   . CYS F  2  166 ? 197.914 192.436 204.829 1.00 33.42  ? 196 CYS I C   1 
ATOM   11319 O O   . CYS F  2  166 ? 196.888 192.974 204.399 1.00 33.42  ? 196 CYS I O   1 
ATOM   11320 C CB  . CYS F  2  166 ? 197.755 190.938 206.835 1.00 33.42  ? 196 CYS I CB  1 
ATOM   11321 S SG  . CYS F  2  166 ? 196.955 189.440 207.440 1.00 33.42  ? 196 CYS I SG  1 
ATOM   11322 N N   . ASN F  2  167 ? 199.076 193.080 204.881 1.00 35.93  ? 197 ASN I N   1 
ATOM   11323 C CA  . ASN F  2  167 ? 199.169 194.490 204.527 1.00 35.93  ? 197 ASN I CA  1 
ATOM   11324 C C   . ASN F  2  167 ? 199.439 194.723 203.046 1.00 35.93  ? 197 ASN I C   1 
ATOM   11325 O O   . ASN F  2  167 ? 199.595 195.878 202.638 1.00 35.93  ? 197 ASN I O   1 
ATOM   11326 C CB  . ASN F  2  167 ? 200.247 195.183 205.369 1.00 35.93  ? 197 ASN I CB  1 
ATOM   11327 C CG  . ASN F  2  167 ? 201.653 194.742 205.009 1.00 35.93  ? 197 ASN I CG  1 
ATOM   11328 O OD1 . ASN F  2  167 ? 201.861 193.676 204.430 1.00 35.93  ? 197 ASN I OD1 1 
ATOM   11329 N ND2 . ASN F  2  167 ? 202.631 195.571 205.359 1.00 35.93  ? 197 ASN I ND2 1 
ATOM   11330 N N   . THR F  2  168 ? 199.499 193.670 202.234 1.00 34.07  ? 198 THR I N   1 
ATOM   11331 C CA  . THR F  2  168 ? 199.689 193.829 200.797 1.00 34.07  ? 198 THR I CA  1 
ATOM   11332 C C   . THR F  2  168 ? 198.500 193.337 199.985 1.00 34.07  ? 198 THR I C   1 
ATOM   11333 O O   . THR F  2  168 ? 198.022 194.067 199.108 1.00 34.07  ? 198 THR I O   1 
ATOM   11334 C CB  . THR F  2  168 ? 200.997 193.139 200.347 1.00 34.07  ? 198 THR I CB  1 
ATOM   11335 O OG1 . THR F  2  168 ? 201.257 193.442 198.970 1.00 34.07  ? 198 THR I OG1 1 
ATOM   11336 C CG2 . THR F  2  168 ? 200.964 191.629 200.554 1.00 34.07  ? 198 THR I CG2 1 
ATOM   11337 N N   . SER F  2  169 ? 197.994 192.131 200.252 1.00 34.93  ? 199 SER I N   1 
ATOM   11338 C CA  . SER F  2  169 ? 196.842 191.594 199.538 1.00 34.93  ? 199 SER I CA  1 
ATOM   11339 C C   . SER F  2  169 ? 196.411 190.290 200.189 1.00 34.93  ? 199 SER I C   1 
ATOM   11340 O O   . SER F  2  169 ? 197.254 189.479 200.578 1.00 34.93  ? 199 SER I O   1 
ATOM   11341 C CB  . SER F  2  169 ? 197.162 191.350 198.058 1.00 34.93  ? 199 SER I CB  1 
ATOM   11342 O OG  . SER F  2  169 ? 198.240 190.442 197.918 1.00 34.93  ? 199 SER I OG  1 
ATOM   11343 N N   . ALA F  2  170 ? 195.100 190.085 200.280 1.00 33.40  ? 200 ALA I N   1 
ATOM   11344 C CA  . ALA F  2  170 ? 194.549 188.815 200.730 1.00 33.40  ? 200 ALA I CA  1 
ATOM   11345 C C   . ALA F  2  170 ? 194.363 187.893 199.534 1.00 33.40  ? 200 ALA I C   1 
ATOM   11346 O O   . ALA F  2  170 ? 193.854 188.308 198.489 1.00 33.40  ? 200 ALA I O   1 
ATOM   11347 C CB  . ALA F  2  170 ? 193.216 189.022 201.449 1.00 33.40  ? 200 ALA I CB  1 
ATOM   11348 N N   . CYS F  2  171 ? 194.781 186.638 199.690 1.00 38.70  ? 201 CYS I N   1 
ATOM   11349 C CA  . CYS F  2  171 ? 194.770 185.710 198.566 1.00 38.70  ? 201 CYS I CA  1 
ATOM   11350 C C   . CYS F  2  171 ? 194.212 184.341 198.936 1.00 38.70  ? 201 CYS I C   1 
ATOM   11351 O O   . CYS F  2  171 ? 193.766 184.123 200.066 1.00 38.70  ? 201 CYS I O   1 
ATOM   11352 C CB  . CYS F  2  171 ? 196.178 185.577 197.988 1.00 38.70  ? 201 CYS I CB  1 
ATOM   11353 S SG  . CYS F  2  171 ? 197.421 185.008 199.161 1.00 38.70  ? 201 CYS I SG  1 
ATOM   11354 N N   . THR F  2  172 ? 194.248 183.414 197.982 1.00 31.97  ? 202 THR I N   1 
ATOM   11355 C CA  . THR F  2  172 ? 193.522 182.156 198.065 1.00 31.97  ? 202 THR I CA  1 
ATOM   11356 C C   . THR F  2  172 ? 194.419 181.043 198.585 1.00 31.97  ? 202 THR I C   1 
ATOM   11357 O O   . THR F  2  172 ? 195.601 180.968 198.237 1.00 31.97  ? 202 THR I O   1 
ATOM   11358 C CB  . THR F  2  172 ? 192.976 181.759 196.693 1.00 31.97  ? 202 THR I CB  1 
ATOM   11359 O OG1 . THR F  2  172 ? 194.060 181.344 195.854 1.00 31.97  ? 202 THR I OG1 1 
ATOM   11360 C CG2 . THR F  2  172 ? 192.289 182.941 196.036 1.00 31.97  ? 202 THR I CG2 1 
ATOM   11361 N N   . GLN F  2  173 ? 193.849 180.179 199.419 1.00 31.23  ? 203 GLN I N   1 
ATOM   11362 C CA  . GLN F  2  173 ? 194.530 178.951 199.801 1.00 31.23  ? 203 GLN I CA  1 
ATOM   11363 C C   . GLN F  2  173 ? 194.649 178.034 198.593 1.00 31.23  ? 203 GLN I C   1 
ATOM   11364 O O   . GLN F  2  173 ? 193.709 177.898 197.806 1.00 31.23  ? 203 GLN I O   1 
ATOM   11365 C CB  . GLN F  2  173 ? 193.769 178.247 200.924 1.00 31.23  ? 203 GLN I CB  1 
ATOM   11366 C CG  . GLN F  2  173 ? 194.070 176.763 201.057 1.00 31.23  ? 203 GLN I CG  1 
ATOM   11367 C CD  . GLN F  2  173 ? 193.441 176.146 202.291 1.00 31.23  ? 203 GLN I CD  1 
ATOM   11368 O OE1 . GLN F  2  173 ? 194.061 176.084 203.352 1.00 31.23  ? 203 GLN I OE1 1 
ATOM   11369 N NE2 . GLN F  2  173 ? 192.206 175.681 202.156 1.00 31.23  ? 203 GLN I NE2 1 
ATOM   11370 N N   . ALA F  2  174 ? 195.818 177.414 198.435 1.00 42.45  ? 204 ALA I N   1 
ATOM   11371 C CA  . ALA F  2  174 ? 196.000 176.459 197.352 1.00 42.45  ? 204 ALA I CA  1 
ATOM   11372 C C   . ALA F  2  174 ? 194.989 175.331 197.489 1.00 42.45  ? 204 ALA I C   1 
ATOM   11373 O O   . ALA F  2  174 ? 194.829 174.748 198.565 1.00 42.45  ? 204 ALA I O   1 
ATOM   11374 C CB  . ALA F  2  174 ? 197.424 175.906 197.353 1.00 42.45  ? 204 ALA I CB  1 
ATOM   11375 N N   . CYS F  2  175 ? 194.306 175.033 196.393 1.00 57.00  ? 205 CYS I N   1 
ATOM   11376 C CA  . CYS F  2  175 ? 193.166 174.134 196.447 1.00 57.00  ? 205 CYS I CA  1 
ATOM   11377 C C   . CYS F  2  175 ? 193.649 172.716 196.758 1.00 57.00  ? 205 CYS I C   1 
ATOM   11378 O O   . CYS F  2  175 ? 194.671 172.278 196.223 1.00 57.00  ? 205 CYS I O   1 
ATOM   11379 C CB  . CYS F  2  175 ? 192.420 174.187 195.114 1.00 57.00  ? 205 CYS I CB  1 
ATOM   11380 S SG  . CYS F  2  175 ? 190.778 173.463 195.076 1.00 57.00  ? 205 CYS I SG  1 
ATOM   11381 N N   . PRO F  2  176 ? 192.958 171.983 197.636 1.00 55.41  ? 206 PRO I N   1 
ATOM   11382 C CA  . PRO F  2  176 ? 193.509 170.704 198.105 1.00 55.41  ? 206 PRO I CA  1 
ATOM   11383 C C   . PRO F  2  176 ? 193.323 169.547 197.134 1.00 55.41  ? 206 PRO I C   1 
ATOM   11384 O O   . PRO F  2  176 ? 194.092 168.582 197.170 1.00 55.41  ? 206 PRO I O   1 
ATOM   11385 C CB  . PRO F  2  176 ? 192.754 170.464 199.418 1.00 55.41  ? 206 PRO I CB  1 
ATOM   11386 C CG  . PRO F  2  176 ? 191.472 171.241 199.289 1.00 55.41  ? 206 PRO I CG  1 
ATOM   11387 C CD  . PRO F  2  176 ? 191.588 172.202 198.131 1.00 55.41  ? 206 PRO I CD  1 
ATOM   11388 N N   . LYS F  2  177 ? 192.315 169.622 196.266 1.00 60.31  ? 207 LYS I N   1 
ATOM   11389 C CA  . LYS F  2  177 ? 192.051 168.534 195.332 1.00 60.31  ? 207 LYS I CA  1 
ATOM   11390 C C   . LYS F  2  177 ? 192.852 168.640 194.041 1.00 60.31  ? 207 LYS I C   1 
ATOM   11391 O O   . LYS F  2  177 ? 192.759 167.737 193.203 1.00 60.31  ? 207 LYS I O   1 
ATOM   11392 C CB  . LYS F  2  177 ? 190.557 168.471 195.003 1.00 60.31  ? 207 LYS I CB  1 
ATOM   11393 C CG  . LYS F  2  177 ? 189.728 167.732 196.042 1.00 60.31  ? 207 LYS I CG  1 
ATOM   11394 C CD  . LYS F  2  177 ? 188.460 167.157 195.432 1.00 60.31  ? 207 LYS I CD  1 
ATOM   11395 C CE  . LYS F  2  177 ? 187.653 166.384 196.462 1.00 60.31  ? 207 LYS I CE  1 
ATOM   11396 N NZ  . LYS F  2  177 ? 188.380 165.176 196.944 1.00 60.31  ? 207 LYS I NZ  1 
ATOM   11397 N N   . VAL F  2  178 ? 193.626 169.702 193.856 1.00 60.12  ? 208 VAL I N   1 
ATOM   11398 C CA  . VAL F  2  178 ? 194.396 169.895 192.633 1.00 60.12  ? 208 VAL I CA  1 
ATOM   11399 C C   . VAL F  2  178 ? 195.834 169.457 192.881 1.00 60.12  ? 208 VAL I C   1 
ATOM   11400 O O   . VAL F  2  178 ? 196.335 169.501 194.010 1.00 60.12  ? 208 VAL I O   1 
ATOM   11401 C CB  . VAL F  2  178 ? 194.311 171.363 192.161 1.00 60.12  ? 208 VAL I CB  1 
ATOM   11402 C CG1 . VAL F  2  178 ? 194.993 172.290 193.149 1.00 60.12  ? 208 VAL I CG1 1 
ATOM   11403 C CG2 . VAL F  2  178 ? 194.892 171.526 190.774 1.00 60.12  ? 208 VAL I CG2 1 
ATOM   11404 N N   . SER F  2  179 ? 196.507 169.019 191.818 1.00 53.51  ? 209 SER I N   1 
ATOM   11405 C CA  . SER F  2  179 ? 197.875 168.530 191.893 1.00 53.51  ? 209 SER I CA  1 
ATOM   11406 C C   . SER F  2  179 ? 198.801 169.436 191.091 1.00 53.51  ? 209 SER I C   1 
ATOM   11407 O O   . SER F  2  179 ? 198.395 170.042 190.095 1.00 53.51  ? 209 SER I O   1 
ATOM   11408 C CB  . SER F  2  179 ? 197.980 167.092 191.372 1.00 53.51  ? 209 SER I CB  1 
ATOM   11409 O OG  . SER F  2  179 ? 199.271 166.558 191.609 1.00 53.51  ? 209 SER I OG  1 
ATOM   11410 N N   . PHE F  2  180 ? 200.055 169.521 191.538 1.00 49.93  ? 210 PHE I N   1 
ATOM   11411 C CA  . PHE F  2  180 ? 201.058 170.378 190.918 1.00 49.93  ? 210 PHE I CA  1 
ATOM   11412 C C   . PHE F  2  180 ? 202.115 169.588 190.152 1.00 49.93  ? 210 PHE I C   1 
ATOM   11413 O O   . PHE F  2  180 ? 203.200 170.113 189.885 1.00 49.93  ? 210 PHE I O   1 
ATOM   11414 C CB  . PHE F  2  180 ? 201.732 171.258 191.973 1.00 49.93  ? 210 PHE I CB  1 
ATOM   11415 C CG  . PHE F  2  180 ? 200.773 172.072 192.792 1.00 49.93  ? 210 PHE I CG  1 
ATOM   11416 C CD1 . PHE F  2  180 ? 200.201 173.221 192.274 1.00 49.93  ? 210 PHE I CD1 1 
ATOM   11417 C CD2 . PHE F  2  180 ? 200.452 171.693 194.084 1.00 49.93  ? 210 PHE I CD2 1 
ATOM   11418 C CE1 . PHE F  2  180 ? 199.322 173.975 193.028 1.00 49.93  ? 210 PHE I CE1 1 
ATOM   11419 C CE2 . PHE F  2  180 ? 199.573 172.442 194.843 1.00 49.93  ? 210 PHE I CE2 1 
ATOM   11420 C CZ  . PHE F  2  180 ? 199.007 173.584 194.314 1.00 49.93  ? 210 PHE I CZ  1 
ATOM   11421 N N   . GLU F  2  181 ? 201.827 168.343 189.798 1.00 50.46  ? 211 GLU I N   1 
ATOM   11422 C CA  . GLU F  2  181 ? 202.804 167.526 189.085 1.00 50.46  ? 211 GLU I CA  1 
ATOM   11423 C C   . GLU F  2  181 ? 202.969 168.033 187.658 1.00 50.46  ? 211 GLU I C   1 
ATOM   11424 O O   . GLU F  2  181 ? 201.981 168.099 186.916 1.00 50.46  ? 211 GLU I O   1 
ATOM   11425 C CB  . GLU F  2  181 ? 202.373 166.063 189.083 1.00 50.46  ? 211 GLU I CB  1 
ATOM   11426 C CG  . GLU F  2  181 ? 202.656 165.334 190.386 1.00 50.46  ? 211 GLU I CG  1 
ATOM   11427 C CD  . GLU F  2  181 ? 202.121 163.915 190.389 1.00 50.46  ? 211 GLU I CD  1 
ATOM   11428 O OE1 . GLU F  2  181 ? 201.432 163.540 191.361 1.00 50.46  ? 211 GLU I OE1 1 
ATOM   11429 O OE2 . GLU F  2  181 ? 202.390 163.175 189.420 1.00 50.46  ? 211 GLU I OE2 1 
ATOM   11430 N N   . PRO F  2  182 ? 204.181 168.394 187.231 1.00 46.39  ? 212 PRO I N   1 
ATOM   11431 C CA  . PRO F  2  182 ? 204.400 168.939 185.871 1.00 46.39  ? 212 PRO I CA  1 
ATOM   11432 C C   . PRO F  2  182 ? 204.393 167.873 184.776 1.00 46.39  ? 212 PRO I C   1 
ATOM   11433 O O   . PRO F  2  182 ? 205.420 167.369 184.324 1.00 46.39  ? 212 PRO I O   1 
ATOM   11434 C CB  . PRO F  2  182 ? 205.770 169.615 185.994 1.00 46.39  ? 212 PRO I CB  1 
ATOM   11435 C CG  . PRO F  2  182 ? 206.134 169.582 187.459 1.00 46.39  ? 212 PRO I CG  1 
ATOM   11436 C CD  . PRO F  2  182 ? 205.410 168.422 188.034 1.00 46.39  ? 212 PRO I CD  1 
ATOM   11437 N N   . ILE F  2  183 ? 203.193 167.511 184.335 1.00 44.05  ? 213 ILE I N   1 
ATOM   11438 C CA  . ILE F  2  183 ? 203.030 166.564 183.234 1.00 44.05  ? 213 ILE I CA  1 
ATOM   11439 C C   . ILE F  2  183 ? 203.448 167.247 181.936 1.00 44.05  ? 213 ILE I C   1 
ATOM   11440 O O   . ILE F  2  183 ? 203.278 168.468 181.798 1.00 44.05  ? 213 ILE I O   1 
ATOM   11441 C CB  . ILE F  2  183 ? 201.589 166.036 183.159 1.00 44.05  ? 213 ILE I CB  1 
ATOM   11442 C CG1 . ILE F  2  183 ? 200.607 167.175 182.888 1.00 44.05  ? 213 ILE I CG1 1 
ATOM   11443 C CG2 . ILE F  2  183 ? 201.221 165.310 184.443 1.00 44.05  ? 213 ILE I CG2 1 
ATOM   11444 C CD1 . ILE F  2  183 ? 199.208 166.702 182.572 1.00 44.05  ? 213 ILE I CD1 1 
ATOM   11445 N N   . PRO F  2  184 ? 204.010 166.518 180.974 1.00 42.52  ? 214 PRO I N   1 
ATOM   11446 C CA  . PRO F  2  184 ? 204.453 167.157 179.730 1.00 42.52  ? 214 PRO I CA  1 
ATOM   11447 C C   . PRO F  2  184 ? 203.285 167.685 178.914 1.00 42.52  ? 214 PRO I C   1 
ATOM   11448 O O   . PRO F  2  184 ? 202.181 167.134 178.929 1.00 42.52  ? 214 PRO I O   1 
ATOM   11449 C CB  . PRO F  2  184 ? 205.182 166.030 178.986 1.00 42.52  ? 214 PRO I CB  1 
ATOM   11450 C CG  . PRO F  2  184 ? 205.425 164.964 180.008 1.00 42.52  ? 214 PRO I CG  1 
ATOM   11451 C CD  . PRO F  2  184 ? 204.317 165.080 180.999 1.00 42.52  ? 214 PRO I CD  1 
ATOM   11452 N N   . ILE F  2  185 ? 203.544 168.773 178.191 1.00 41.98  ? 215 ILE I N   1 
ATOM   11453 C CA  . ILE F  2  185 ? 202.566 169.382 177.300 1.00 41.98  ? 215 ILE I CA  1 
ATOM   11454 C C   . ILE F  2  185 ? 203.231 169.660 175.960 1.00 41.98  ? 215 ILE I C   1 
ATOM   11455 O O   . ILE F  2  185 ? 204.433 169.934 175.884 1.00 41.98  ? 215 ILE I O   1 
ATOM   11456 C CB  . ILE F  2  185 ? 201.962 170.677 177.890 1.00 41.98  ? 215 ILE I CB  1 
ATOM   11457 C CG1 . ILE F  2  185 ? 203.047 171.733 178.100 1.00 41.98  ? 215 ILE I CG1 1 
ATOM   11458 C CG2 . ILE F  2  185 ? 201.229 170.387 179.191 1.00 41.98  ? 215 ILE I CG2 1 
ATOM   11459 C CD1 . ILE F  2  185 ? 202.503 173.098 178.454 1.00 41.98  ? 215 ILE I CD1 1 
ATOM   11460 N N   . HIS F  2  186 ? 202.439 169.578 174.895 1.00 46.54  ? 216 HIS I N   1 
ATOM   11461 C CA  . HIS F  2  186 ? 202.913 169.791 173.535 1.00 46.54  ? 216 HIS I CA  1 
ATOM   11462 C C   . HIS F  2  186 ? 202.266 171.044 172.960 1.00 46.54  ? 216 HIS I C   1 
ATOM   11463 O O   . HIS F  2  186 ? 201.038 171.178 172.982 1.00 46.54  ? 216 HIS I O   1 
ATOM   11464 C CB  . HIS F  2  186 ? 202.598 168.584 172.647 1.00 46.54  ? 216 HIS I CB  1 
ATOM   11465 C CG  . HIS F  2  186 ? 203.121 167.285 173.178 1.00 46.54  ? 216 HIS I CG  1 
ATOM   11466 N ND1 . HIS F  2  186 ? 204.115 166.571 172.546 1.00 46.54  ? 216 HIS I ND1 1 
ATOM   11467 C CD2 . HIS F  2  186 ? 202.782 166.568 174.275 1.00 46.54  ? 216 HIS I CD2 1 
ATOM   11468 C CE1 . HIS F  2  186 ? 204.370 165.472 173.233 1.00 46.54  ? 216 HIS I CE1 1 
ATOM   11469 N NE2 . HIS F  2  186 ? 203.575 165.446 174.287 1.00 46.54  ? 216 HIS I NE2 1 
ATOM   11470 N N   . TYR F  2  187 ? 203.090 171.953 172.445 1.00 40.69  ? 217 TYR I N   1 
ATOM   11471 C CA  . TYR F  2  187 ? 202.616 173.165 171.789 1.00 40.69  ? 217 TYR I CA  1 
ATOM   11472 C C   . TYR F  2  187 ? 202.556 172.914 170.288 1.00 40.69  ? 217 TYR I C   1 
ATOM   11473 O O   . TYR F  2  187 ? 203.569 172.565 169.674 1.00 40.69  ? 217 TYR I O   1 
ATOM   11474 C CB  . TYR F  2  187 ? 203.529 174.351 172.096 1.00 40.69  ? 217 TYR I CB  1 
ATOM   11475 C CG  . TYR F  2  187 ? 203.230 175.035 173.408 1.00 40.69  ? 217 TYR I CG  1 
ATOM   11476 C CD1 . TYR F  2  187 ? 203.793 174.584 174.593 1.00 40.69  ? 217 TYR I CD1 1 
ATOM   11477 C CD2 . TYR F  2  187 ? 202.382 176.132 173.462 1.00 40.69  ? 217 TYR I CD2 1 
ATOM   11478 C CE1 . TYR F  2  187 ? 203.521 175.206 175.794 1.00 40.69  ? 217 TYR I CE1 1 
ATOM   11479 C CE2 . TYR F  2  187 ? 202.103 176.761 174.659 1.00 40.69  ? 217 TYR I CE2 1 
ATOM   11480 C CZ  . TYR F  2  187 ? 202.675 176.294 175.822 1.00 40.69  ? 217 TYR I CZ  1 
ATOM   11481 O OH  . TYR F  2  187 ? 202.401 176.916 177.018 1.00 40.69  ? 217 TYR I OH  1 
ATOM   11482 N N   . CYS F  2  188 ? 201.374 173.093 169.700 1.00 44.53  ? 218 CYS I N   1 
ATOM   11483 C CA  . CYS F  2  188 ? 201.179 172.833 168.283 1.00 44.53  ? 218 CYS I CA  1 
ATOM   11484 C C   . CYS F  2  188 ? 200.467 174.000 167.615 1.00 44.53  ? 218 CYS I C   1 
ATOM   11485 O O   . CYS F  2  188 ? 199.565 174.616 168.190 1.00 44.53  ? 218 CYS I O   1 
ATOM   11486 C CB  . CYS F  2  188 ? 200.395 171.528 168.050 1.00 44.53  ? 218 CYS I CB  1 
ATOM   11487 S SG  . CYS F  2  188 ? 200.900 170.137 169.109 1.00 44.53  ? 218 CYS I SG  1 
ATOM   11488 N N   . ALA F  2  189 ? 200.896 174.298 166.369 1.00 39.79  ? 219 ALA I N   1 
ATOM   11489 C CA  . ALA F  2  189 ? 200.486 175.323 165.424 1.00 39.79  ? 219 ALA I CA  1 
ATOM   11490 C C   . ALA F  2  189 ? 199.254 174.876 164.643 1.00 39.79  ? 219 ALA I C   1 
ATOM   11491 O O   . ALA F  2  189 ? 199.042 173.677 164.436 1.00 39.79  ? 219 ALA I O   1 
ATOM   11492 C CB  . ALA F  2  189 ? 201.624 175.630 164.454 1.00 39.79  ? 219 ALA I CB  1 
ATOM   11493 N N   . PRO F  2  190 ? 198.419 175.820 164.192 1.00 40.52  ? 220 PRO I N   1 
ATOM   11494 C CA  . PRO F  2  190 ? 197.235 175.439 163.415 1.00 40.52  ? 220 PRO I CA  1 
ATOM   11495 C C   . PRO F  2  190 ? 197.539 175.264 161.937 1.00 40.52  ? 220 PRO I C   1 
ATOM   11496 O O   . PRO F  2  190 ? 198.703 175.305 161.526 1.00 40.52  ? 220 PRO I O   1 
ATOM   11497 C CB  . PRO F  2  190 ? 196.270 176.604 163.666 1.00 40.52  ? 220 PRO I CB  1 
ATOM   11498 C CG  . PRO F  2  190 ? 197.159 177.780 164.063 1.00 40.52  ? 220 PRO I CG  1 
ATOM   11499 C CD  . PRO F  2  190 ? 198.576 177.282 164.228 1.00 40.52  ? 220 PRO I CD  1 
ATOM   11500 N N   . ALA F  2  191 ? 196.499 175.061 161.134 1.00 38.50  ? 221 ALA I N   1 
ATOM   11501 C CA  . ALA F  2  191 ? 196.674 174.861 159.704 1.00 38.50  ? 221 ALA I CA  1 
ATOM   11502 C C   . ALA F  2  191 ? 197.268 176.103 159.050 1.00 38.50  ? 221 ALA I C   1 
ATOM   11503 O O   . ALA F  2  191 ? 197.000 177.237 159.455 1.00 38.50  ? 221 ALA I O   1 
ATOM   11504 C CB  . ALA F  2  191 ? 195.340 174.514 159.046 1.00 38.50  ? 221 ALA I CB  1 
ATOM   11505 N N   . GLY F  2  192 ? 198.083 175.876 158.023 1.00 33.67  ? 222 GLY I N   1 
ATOM   11506 C CA  . GLY F  2  192 ? 198.785 176.948 157.354 1.00 33.67  ? 222 GLY I CA  1 
ATOM   11507 C C   . GLY F  2  192 ? 200.096 177.346 157.993 1.00 33.67  ? 222 GLY I C   1 
ATOM   11508 O O   . GLY F  2  192 ? 200.785 178.223 157.456 1.00 33.67  ? 222 GLY I O   1 
ATOM   11509 N N   . PHE F  2  193 ? 200.463 176.734 159.116 1.00 32.70  ? 223 PHE I N   1 
ATOM   11510 C CA  . PHE F  2  193 ? 201.709 177.026 159.805 1.00 32.70  ? 223 PHE I CA  1 
ATOM   11511 C C   . PHE F  2  193 ? 202.472 175.730 160.032 1.00 32.70  ? 223 PHE I C   1 
ATOM   11512 O O   . PHE F  2  193 ? 201.880 174.654 160.153 1.00 32.70  ? 223 PHE I O   1 
ATOM   11513 C CB  . PHE F  2  193 ? 201.463 177.727 161.149 1.00 32.70  ? 223 PHE I CB  1 
ATOM   11514 C CG  . PHE F  2  193 ? 200.719 179.027 161.030 1.00 32.70  ? 223 PHE I CG  1 
ATOM   11515 C CD1 . PHE F  2  193 ? 199.336 179.055 161.079 1.00 32.70  ? 223 PHE I CD1 1 
ATOM   11516 C CD2 . PHE F  2  193 ? 201.403 180.219 160.871 1.00 32.70  ? 223 PHE I CD2 1 
ATOM   11517 C CE1 . PHE F  2  193 ? 198.649 180.249 160.970 1.00 32.70  ? 223 PHE I CE1 1 
ATOM   11518 C CE2 . PHE F  2  193 ? 200.721 181.416 160.762 1.00 32.70  ? 223 PHE I CE2 1 
ATOM   11519 C CZ  . PHE F  2  193 ? 199.343 181.430 160.811 1.00 32.70  ? 223 PHE I CZ  1 
ATOM   11520 N N   . ALA F  2  194 ? 203.796 175.842 160.086 1.00 29.00  ? 224 ALA I N   1 
ATOM   11521 C CA  . ALA F  2  194 ? 204.665 174.696 160.294 1.00 29.00  ? 224 ALA I CA  1 
ATOM   11522 C C   . ALA F  2  194 ? 205.722 175.037 161.332 1.00 29.00  ? 224 ALA I C   1 
ATOM   11523 O O   . ALA F  2  194 ? 206.075 176.203 161.524 1.00 29.00  ? 224 ALA I O   1 
ATOM   11524 C CB  . ALA F  2  194 ? 205.339 174.255 158.988 1.00 29.00  ? 224 ALA I CB  1 
ATOM   11525 N N   . ILE F  2  195 ? 206.223 174.003 162.001 1.00 32.65  ? 225 ILE I N   1 
ATOM   11526 C CA  . ILE F  2  195 ? 207.250 174.138 163.027 1.00 32.65  ? 225 ILE I CA  1 
ATOM   11527 C C   . ILE F  2  195 ? 208.521 173.473 162.521 1.00 32.65  ? 225 ILE I C   1 
ATOM   11528 O O   . ILE F  2  195 ? 208.500 172.304 162.119 1.00 32.65  ? 225 ILE I O   1 
ATOM   11529 C CB  . ILE F  2  195 ? 206.797 173.523 164.363 1.00 32.65  ? 225 ILE I CB  1 
ATOM   11530 C CG1 . ILE F  2  195 ? 205.740 174.409 165.023 1.00 32.65  ? 225 ILE I CG1 1 
ATOM   11531 C CG2 . ILE F  2  195 ? 207.983 173.323 165.292 1.00 32.65  ? 225 ILE I CG2 1 
ATOM   11532 C CD1 . ILE F  2  195 ? 204.790 173.657 165.923 1.00 32.65  ? 225 ILE I CD1 1 
ATOM   11533 N N   . LEU F  2  196 ? 209.622 174.217 162.538 1.00 31.12  ? 226 LEU I N   1 
ATOM   11534 C CA  . LEU F  2  196 ? 210.914 173.726 162.081 1.00 31.12  ? 226 LEU I CA  1 
ATOM   11535 C C   . LEU F  2  196 ? 211.810 173.465 163.283 1.00 31.12  ? 226 LEU I C   1 
ATOM   11536 O O   . LEU F  2  196 ? 211.974 174.338 164.142 1.00 31.12  ? 226 LEU I O   1 
ATOM   11537 C CB  . LEU F  2  196 ? 211.576 174.726 161.132 1.00 31.12  ? 226 LEU I CB  1 
ATOM   11538 C CG  . LEU F  2  196 ? 210.738 175.181 159.936 1.00 31.12  ? 226 LEU I CG  1 
ATOM   11539 C CD1 . LEU F  2  196 ? 211.472 176.249 159.146 1.00 31.12  ? 226 LEU I CD1 1 
ATOM   11540 C CD2 . LEU F  2  196 ? 210.388 174.000 159.048 1.00 31.12  ? 226 LEU I CD2 1 
ATOM   11541 N N   . LYS F  2  197 ? 212.385 172.268 163.340 1.00 38.27  ? 227 LYS I N   1 
ATOM   11542 C CA  . LYS F  2  197 ? 213.265 171.859 164.425 1.00 38.27  ? 227 LYS I CA  1 
ATOM   11543 C C   . LYS F  2  197 ? 214.693 171.771 163.910 1.00 38.27  ? 227 LYS I C   1 
ATOM   11544 O O   . LYS F  2  197 ? 214.945 171.155 162.869 1.00 38.27  ? 227 LYS I O   1 
ATOM   11545 C CB  . LYS F  2  197 ? 212.828 170.511 165.003 1.00 38.27  ? 227 LYS I CB  1 
ATOM   11546 C CG  . LYS F  2  197 ? 213.631 170.064 166.211 1.00 38.27  ? 227 LYS I CG  1 
ATOM   11547 C CD  . LYS F  2  197 ? 213.608 168.552 166.357 1.00 38.27  ? 227 LYS I CD  1 
ATOM   11548 C CE  . LYS F  2  197 ? 212.334 168.081 167.037 1.00 38.27  ? 227 LYS I CE  1 
ATOM   11549 N NZ  . LYS F  2  197 ? 212.369 166.621 167.328 1.00 38.27  ? 227 LYS I NZ  1 
ATOM   11550 N N   . CYS F  2  198 ? 215.623 172.385 164.637 1.00 40.66  ? 228 CYS I N   1 
ATOM   11551 C CA  . CYS F  2  198 ? 217.036 172.356 164.279 1.00 40.66  ? 228 CYS I CA  1 
ATOM   11552 C C   . CYS F  2  198 ? 217.669 171.110 164.887 1.00 40.66  ? 228 CYS I C   1 
ATOM   11553 O O   . CYS F  2  198 ? 217.771 170.992 166.112 1.00 40.66  ? 228 CYS I O   1 
ATOM   11554 C CB  . CYS F  2  198 ? 217.744 173.619 164.759 1.00 40.66  ? 228 CYS I CB  1 
ATOM   11555 S SG  . CYS F  2  198 ? 219.515 173.643 164.412 1.00 40.66  ? 228 CYS I SG  1 
ATOM   11556 N N   . LYS F  2  199 ? 218.094 170.184 164.033 1.00 43.87  ? 229 LYS I N   1 
ATOM   11557 C CA  . LYS F  2  199 ? 218.717 168.946 164.480 1.00 43.87  ? 229 LYS I CA  1 
ATOM   11558 C C   . LYS F  2  199 ? 220.227 169.067 164.640 1.00 43.87  ? 229 LYS I C   1 
ATOM   11559 O O   . LYS F  2  199 ? 220.874 168.085 165.018 1.00 43.87  ? 229 LYS I O   1 
ATOM   11560 C CB  . LYS F  2  199 ? 218.388 167.809 163.507 1.00 43.87  ? 229 LYS I CB  1 
ATOM   11561 C CG  . LYS F  2  199 ? 216.906 167.479 163.424 1.00 43.87  ? 229 LYS I CG  1 
ATOM   11562 C CD  . LYS F  2  199 ? 216.672 166.162 162.704 1.00 43.87  ? 229 LYS I CD  1 
ATOM   11563 C CE  . LYS F  2  199 ? 215.490 165.413 163.299 1.00 43.87  ? 229 LYS I CE  1 
ATOM   11564 N NZ  . LYS F  2  199 ? 215.891 164.569 164.458 1.00 43.87  ? 229 LYS I NZ  1 
ATOM   11565 N N   . ASP F  2  200 ? 220.800 170.235 164.359 1.00 48.46  ? 230 ASP I N   1 
ATOM   11566 C CA  . ASP F  2  200 ? 222.223 170.445 164.585 1.00 48.46  ? 230 ASP I CA  1 
ATOM   11567 C C   . ASP F  2  200 ? 222.532 170.372 166.075 1.00 48.46  ? 230 ASP I C   1 
ATOM   11568 O O   . ASP F  2  200 ? 221.741 170.813 166.913 1.00 48.46  ? 230 ASP I O   1 
ATOM   11569 C CB  . ASP F  2  200 ? 222.658 171.800 164.025 1.00 48.46  ? 230 ASP I CB  1 
ATOM   11570 C CG  . ASP F  2  200 ? 224.166 171.988 164.044 1.00 48.46  ? 230 ASP I CG  1 
ATOM   11571 O OD1 . ASP F  2  200 ? 224.885 171.083 164.520 1.00 48.46  ? 230 ASP I OD1 1 
ATOM   11572 O OD2 . ASP F  2  200 ? 224.636 173.052 163.590 1.00 48.46  ? 230 ASP I OD2 1 
ATOM   11573 N N   . LYS F  2  201 ? 223.695 169.811 166.402 1.00 46.86  ? 231 LYS I N   1 
ATOM   11574 C CA  . LYS F  2  201 ? 224.094 169.651 167.793 1.00 46.86  ? 231 LYS I CA  1 
ATOM   11575 C C   . LYS F  2  201 ? 225.107 170.691 168.250 1.00 46.86  ? 231 LYS I C   1 
ATOM   11576 O O   . LYS F  2  201 ? 225.310 170.844 169.459 1.00 46.86  ? 231 LYS I O   1 
ATOM   11577 C CB  . LYS F  2  201 ? 224.667 168.247 168.019 1.00 46.86  ? 231 LYS I CB  1 
ATOM   11578 C CG  . LYS F  2  201 ? 223.637 167.143 167.832 1.00 46.86  ? 231 LYS I CG  1 
ATOM   11579 C CD  . LYS F  2  201 ? 222.343 167.455 168.569 1.00 46.86  ? 231 LYS I CD  1 
ATOM   11580 C CE  . LYS F  2  201 ? 221.421 166.247 168.606 1.00 46.86  ? 231 LYS I CE  1 
ATOM   11581 N NZ  . LYS F  2  201 ? 220.685 166.142 169.894 1.00 46.86  ? 231 LYS I NZ  1 
ATOM   11582 N N   . LYS F  2  202 ? 225.743 171.403 167.322 1.00 53.10  ? 232 LYS I N   1 
ATOM   11583 C CA  . LYS F  2  202 ? 226.674 172.473 167.652 1.00 53.10  ? 232 LYS I CA  1 
ATOM   11584 C C   . LYS F  2  202 ? 226.018 173.847 167.652 1.00 53.10  ? 232 LYS I C   1 
ATOM   11585 O O   . LYS F  2  202 ? 226.712 174.849 167.851 1.00 53.10  ? 232 LYS I O   1 
ATOM   11586 C CB  . LYS F  2  202 ? 227.856 172.467 166.676 1.00 53.10  ? 232 LYS I CB  1 
ATOM   11587 C CG  . LYS F  2  202 ? 228.717 171.216 166.748 1.00 53.10  ? 232 LYS I CG  1 
ATOM   11588 C CD  . LYS F  2  202 ? 229.548 171.189 168.022 1.00 53.10  ? 232 LYS I CD  1 
ATOM   11589 C CE  . LYS F  2  202 ? 230.809 172.024 167.877 1.00 53.10  ? 232 LYS I CE  1 
ATOM   11590 N NZ  . LYS F  2  202 ? 231.729 171.842 169.034 1.00 53.10  ? 232 LYS I NZ  1 
ATOM   11591 N N   . PHE F  2  203 ? 224.706 173.920 167.427 1.00 50.44  ? 233 PHE I N   1 
ATOM   11592 C CA  . PHE F  2  203 ? 223.986 175.188 167.426 1.00 50.44  ? 233 PHE I CA  1 
ATOM   11593 C C   . PHE F  2  203 ? 224.068 175.857 168.791 1.00 50.44  ? 233 PHE I C   1 
ATOM   11594 O O   . PHE F  2  203 ? 223.498 175.358 169.766 1.00 50.44  ? 233 PHE I O   1 
ATOM   11595 C CB  . PHE F  2  203 ? 222.524 174.968 167.029 1.00 50.44  ? 233 PHE I CB  1 
ATOM   11596 C CG  . PHE F  2  203 ? 221.707 176.227 167.007 1.00 50.44  ? 233 PHE I CG  1 
ATOM   11597 C CD1 . PHE F  2  203 ? 221.838 177.137 165.973 1.00 50.44  ? 233 PHE I CD1 1 
ATOM   11598 C CD2 . PHE F  2  203 ? 220.807 176.500 168.024 1.00 50.44  ? 233 PHE I CD2 1 
ATOM   11599 C CE1 . PHE F  2  203 ? 221.086 178.295 165.953 1.00 50.44  ? 233 PHE I CE1 1 
ATOM   11600 C CE2 . PHE F  2  203 ? 220.054 177.656 168.009 1.00 50.44  ? 233 PHE I CE2 1 
ATOM   11601 C CZ  . PHE F  2  203 ? 220.194 178.555 166.974 1.00 50.44  ? 233 PHE I CZ  1 
ATOM   11602 N N   . ASN F  2  204 ? 224.773 176.986 168.874 1.00 51.55  ? 234 ASN I N   1 
ATOM   11603 C CA  . ASN F  2  204 ? 224.975 177.628 170.173 1.00 51.55  ? 234 ASN I CA  1 
ATOM   11604 C C   . ASN F  2  204 ? 223.779 178.489 170.572 1.00 51.55  ? 234 ASN I C   1 
ATOM   11605 O O   . ASN F  2  204 ? 223.054 178.161 171.515 1.00 51.55  ? 234 ASN I O   1 
ATOM   11606 C CB  . ASN F  2  204 ? 226.269 178.449 170.142 1.00 51.55  ? 234 ASN I CB  1 
ATOM   11607 C CG  . ASN F  2  204 ? 226.387 179.304 168.893 1.00 51.55  ? 234 ASN I CG  1 
ATOM   11608 O OD1 . ASN F  2  204 ? 225.432 179.438 168.128 1.00 51.55  ? 234 ASN I OD1 1 
ATOM   11609 N ND2 . ASN F  2  204 ? 227.562 179.882 168.677 1.00 51.55  ? 234 ASN I ND2 1 
ATOM   11610 N N   . GLY F  2  205 ? 223.550 179.593 169.863 1.00 49.67  ? 235 GLY I N   1 
ATOM   11611 C CA  . GLY F  2  205 ? 222.349 180.369 170.098 1.00 49.67  ? 235 GLY I CA  1 
ATOM   11612 C C   . GLY F  2  205 ? 221.773 181.065 168.882 1.00 49.67  ? 235 GLY I C   1 
ATOM   11613 O O   . GLY F  2  205 ? 220.718 181.700 168.974 1.00 49.67  ? 235 GLY I O   1 
ATOM   11614 N N   . THR F  2  206 ? 222.442 180.947 167.738 1.00 51.63  ? 236 THR I N   1 
ATOM   11615 C CA  . THR F  2  206 ? 222.075 181.672 166.527 1.00 51.63  ? 236 THR I CA  1 
ATOM   11616 C C   . THR F  2  206 ? 222.939 181.158 165.385 1.00 51.63  ? 236 THR I C   1 
ATOM   11617 O O   . THR F  2  206 ? 224.101 180.794 165.591 1.00 51.63  ? 236 THR I O   1 
ATOM   11618 C CB  . THR F  2  206 ? 222.262 183.193 166.689 1.00 51.63  ? 236 THR I CB  1 
ATOM   11619 O OG1 . THR F  2  206 ? 221.472 183.673 167.785 1.00 51.63  ? 236 THR I OG1 1 
ATOM   11620 C CG2 . THR F  2  206 ? 221.845 183.938 165.428 1.00 51.63  ? 236 THR I CG2 1 
ATOM   11621 N N   . GLY F  2  207 ? 222.364 181.133 164.186 1.00 50.95  ? 237 GLY I N   1 
ATOM   11622 C CA  . GLY F  2  207 ? 223.102 180.768 163.001 1.00 50.95  ? 237 GLY I CA  1 
ATOM   11623 C C   . GLY F  2  207 ? 222.362 179.777 162.129 1.00 50.95  ? 237 GLY I C   1 
ATOM   11624 O O   . GLY F  2  207 ? 221.326 179.224 162.514 1.00 50.95  ? 237 GLY I O   1 
ATOM   11625 N N   . PRO F  2  208 ? 222.877 179.544 160.925 1.00 49.91  ? 238 PRO I N   1 
ATOM   11626 C CA  . PRO F  2  208 ? 222.259 178.551 160.041 1.00 49.91  ? 238 PRO I CA  1 
ATOM   11627 C C   . PRO F  2  208 ? 222.325 177.156 160.640 1.00 49.91  ? 238 PRO I C   1 
ATOM   11628 O O   . PRO F  2  208 ? 223.300 176.775 161.291 1.00 49.91  ? 238 PRO I O   1 
ATOM   11629 C CB  . PRO F  2  208 ? 223.094 178.646 158.759 1.00 49.91  ? 238 PRO I CB  1 
ATOM   11630 C CG  . PRO F  2  208 ? 224.400 179.221 159.197 1.00 49.91  ? 238 PRO I CG  1 
ATOM   11631 C CD  . PRO F  2  208 ? 224.081 180.148 160.331 1.00 49.91  ? 238 PRO I CD  1 
ATOM   11632 N N   . CYS F  2  209 ? 221.263 176.391 160.409 1.00 52.98  ? 239 CYS I N   1 
ATOM   11633 C CA  . CYS F  2  209 ? 221.166 175.032 160.926 1.00 52.98  ? 239 CYS I CA  1 
ATOM   11634 C C   . CYS F  2  209 ? 221.292 174.050 159.771 1.00 52.98  ? 239 CYS I C   1 
ATOM   11635 O O   . CYS F  2  209 ? 220.389 173.983 158.922 1.00 52.98  ? 239 CYS I O   1 
ATOM   11636 C CB  . CYS F  2  209 ? 219.841 174.833 161.662 1.00 52.98  ? 239 CYS I CB  1 
ATOM   11637 S SG  . CYS F  2  209 ? 219.638 173.217 162.430 1.00 52.98  ? 239 CYS I SG  1 
ATOM   11638 N N   . PRO F  2  210 ? 222.385 173.285 159.683 1.00 53.84  ? 240 PRO I N   1 
ATOM   11639 C CA  . PRO F  2  210 ? 222.569 172.402 158.517 1.00 53.84  ? 240 PRO I CA  1 
ATOM   11640 C C   . PRO F  2  210 ? 221.463 171.378 158.341 1.00 53.84  ? 240 PRO I C   1 
ATOM   11641 O O   . PRO F  2  210 ? 221.110 171.046 157.203 1.00 53.84  ? 240 PRO I O   1 
ATOM   11642 C CB  . PRO F  2  210 ? 223.922 171.732 158.800 1.00 53.84  ? 240 PRO I CB  1 
ATOM   11643 C CG  . PRO F  2  210 ? 224.614 172.645 159.758 1.00 53.84  ? 240 PRO I CG  1 
ATOM   11644 C CD  . PRO F  2  210 ? 223.533 173.239 160.603 1.00 53.84  ? 240 PRO I CD  1 
ATOM   11645 N N   . SER F  2  211 ? 220.904 170.863 159.434 1.00 51.92  ? 241 SER I N   1 
ATOM   11646 C CA  . SER F  2  211 ? 219.863 169.842 159.382 1.00 51.92  ? 241 SER I CA  1 
ATOM   11647 C C   . SER F  2  211 ? 218.608 170.390 160.047 1.00 51.92  ? 241 SER I C   1 
ATOM   11648 O O   . SER F  2  211 ? 218.521 170.433 161.278 1.00 51.92  ? 241 SER I O   1 
ATOM   11649 C CB  . SER F  2  211 ? 220.326 168.553 160.060 1.00 51.92  ? 241 SER I CB  1 
ATOM   11650 O OG  . SER F  2  211 ? 220.656 168.783 161.419 1.00 51.92  ? 241 SER I OG  1 
ATOM   11651 N N   . VAL F  2  212 ? 217.639 170.801 159.233 1.00 43.06  ? 242 VAL I N   1 
ATOM   11652 C CA  . VAL F  2  212 ? 216.360 171.311 159.711 1.00 43.06  ? 242 VAL I CA  1 
ATOM   11653 C C   . VAL F  2  212 ? 215.282 170.312 159.321 1.00 43.06  ? 242 VAL I C   1 
ATOM   11654 O O   . VAL F  2  212 ? 215.170 169.939 158.148 1.00 43.06  ? 242 VAL I O   1 
ATOM   11655 C CB  . VAL F  2  212 ? 216.050 172.704 159.133 1.00 43.06  ? 242 VAL I CB  1 
ATOM   11656 C CG1 . VAL F  2  212 ? 214.569 173.021 159.270 1.00 43.06  ? 242 VAL I CG1 1 
ATOM   11657 C CG2 . VAL F  2  212 ? 216.889 173.762 159.825 1.00 43.06  ? 242 VAL I CG2 1 
ATOM   11658 N N   . SER F  2  213 ? 214.499 169.875 160.302 1.00 44.28  ? 243 SER I N   1 
ATOM   11659 C CA  . SER F  2  213 ? 213.430 168.912 160.086 1.00 44.28  ? 243 SER I CA  1 
ATOM   11660 C C   . SER F  2  213 ? 212.121 169.488 160.601 1.00 44.28  ? 243 SER I C   1 
ATOM   11661 O O   . SER F  2  213 ? 212.041 169.919 161.756 1.00 44.28  ? 243 SER I O   1 
ATOM   11662 C CB  . SER F  2  213 ? 213.735 167.585 160.785 1.00 44.28  ? 243 SER I CB  1 
ATOM   11663 O OG  . SER F  2  213 ? 212.679 166.659 160.601 1.00 44.28  ? 243 SER I OG  1 
ATOM   11664 N N   . THR F  2  214 ? 211.101 169.494 159.749 1.00 48.40  ? 244 THR I N   1 
ATOM   11665 C CA  . THR F  2  214 ? 209.778 169.925 160.169 1.00 48.40  ? 244 THR I CA  1 
ATOM   11666 C C   . THR F  2  214 ? 209.083 168.802 160.926 1.00 48.40  ? 244 THR I C   1 
ATOM   11667 O O   . THR F  2  214 ? 209.278 167.619 160.634 1.00 48.40  ? 244 THR I O   1 
ATOM   11668 C CB  . THR F  2  214 ? 208.936 170.360 158.967 1.00 48.40  ? 244 THR I CB  1 
ATOM   11669 O OG1 . THR F  2  214 ? 207.661 170.833 159.420 1.00 48.40  ? 244 THR I OG1 1 
ATOM   11670 C CG2 . THR F  2  214 ? 208.727 169.206 158.000 1.00 48.40  ? 244 THR I CG2 1 
ATOM   11671 N N   . VAL F  2  215 ? 208.282 169.181 161.919 1.00 47.08  ? 245 VAL I N   1 
ATOM   11672 C CA  . VAL F  2  215 ? 207.593 168.231 162.778 1.00 47.08  ? 245 VAL I CA  1 
ATOM   11673 C C   . VAL F  2  215 ? 206.132 168.650 162.861 1.00 47.08  ? 245 VAL I C   1 
ATOM   11674 O O   . VAL F  2  215 ? 205.778 169.801 162.594 1.00 47.08  ? 245 VAL I O   1 
ATOM   11675 C CB  . VAL F  2  215 ? 208.235 168.161 164.185 1.00 47.08  ? 245 VAL I CB  1 
ATOM   11676 C CG1 . VAL F  2  215 ? 208.074 169.488 164.914 1.00 47.08  ? 245 VAL I CG1 1 
ATOM   11677 C CG2 . VAL F  2  215 ? 207.680 166.998 165.003 1.00 47.08  ? 245 VAL I CG2 1 
ATOM   11678 N N   . GLN F  2  216 ? 205.273 167.687 163.207 1.00 54.60  ? 246 GLN I N   1 
ATOM   11679 C CA  . GLN F  2  216 ? 203.870 168.002 163.452 1.00 54.60  ? 246 GLN I CA  1 
ATOM   11680 C C   . GLN F  2  216 ? 203.745 169.121 164.476 1.00 54.60  ? 246 GLN I C   1 
ATOM   11681 O O   . GLN F  2  216 ? 203.058 170.121 164.239 1.00 54.60  ? 246 GLN I O   1 
ATOM   11682 C CB  . GLN F  2  216 ? 203.123 166.752 163.919 1.00 54.60  ? 246 GLN I CB  1 
ATOM   11683 C CG  . GLN F  2  216 ? 202.372 166.032 162.812 1.00 54.60  ? 246 GLN I CG  1 
ATOM   11684 C CD  . GLN F  2  216 ? 201.195 166.835 162.292 1.00 54.60  ? 246 GLN I CD  1 
ATOM   11685 O OE1 . GLN F  2  216 ? 200.533 167.548 163.046 1.00 54.60  ? 246 GLN I OE1 1 
ATOM   11686 N NE2 . GLN F  2  216 ? 200.928 166.722 160.996 1.00 54.60  ? 246 GLN I NE2 1 
ATOM   11687 N N   . CYS F  2  217 ? 204.423 168.976 165.608 1.00 47.68  ? 247 CYS I N   1 
ATOM   11688 C CA  . CYS F  2  217 ? 204.574 170.046 166.592 1.00 47.68  ? 247 CYS I CA  1 
ATOM   11689 C C   . CYS F  2  217 ? 205.605 169.600 167.626 1.00 47.68  ? 247 CYS I C   1 
ATOM   11690 O O   . CYS F  2  217 ? 206.227 168.540 167.491 1.00 47.68  ? 247 CYS I O   1 
ATOM   11691 C CB  . CYS F  2  217 ? 203.237 170.423 167.228 1.00 47.68  ? 247 CYS I CB  1 
ATOM   11692 S SG  . CYS F  2  217 ? 202.310 169.120 168.050 1.00 47.68  ? 247 CYS I SG  1 
ATOM   11693 N N   . THR F  2  218 ? 205.783 170.417 168.661 1.00 39.31  ? 248 THR I N   1 
ATOM   11694 C CA  . THR F  2  218 ? 206.853 170.217 169.625 1.00 39.31  ? 248 THR I CA  1 
ATOM   11695 C C   . THR F  2  218 ? 206.628 168.952 170.448 1.00 39.31  ? 248 THR I C   1 
ATOM   11696 O O   . THR F  2  218 ? 205.519 168.419 170.539 1.00 39.31  ? 248 THR I O   1 
ATOM   11697 C CB  . THR F  2  218 ? 206.965 171.422 170.559 1.00 39.31  ? 248 THR I CB  1 
ATOM   11698 O OG1 . THR F  2  218 ? 205.819 171.469 171.418 1.00 39.31  ? 248 THR I OG1 1 
ATOM   11699 C CG2 . THR F  2  218 ? 207.041 172.711 169.757 1.00 39.31  ? 248 THR I CG2 1 
ATOM   11700 N N   . HIS F  2  219 ? 207.712 168.473 171.053 1.00 38.90  ? 249 HIS I N   1 
ATOM   11701 C CA  . HIS F  2  219 ? 207.668 167.305 171.916 1.00 38.90  ? 249 HIS I CA  1 
ATOM   11702 C C   . HIS F  2  219 ? 207.177 167.699 173.307 1.00 38.90  ? 249 HIS I C   1 
ATOM   11703 O O   . HIS F  2  219 ? 206.853 168.858 173.580 1.00 38.90  ? 249 HIS I O   1 
ATOM   11704 C CB  . HIS F  2  219 ? 209.044 166.647 171.986 1.00 38.90  ? 249 HIS I CB  1 
ATOM   11705 C CG  . HIS F  2  219 ? 210.024 167.390 172.840 1.00 38.90  ? 249 HIS I CG  1 
ATOM   11706 N ND1 . HIS F  2  219 ? 210.438 168.672 172.553 1.00 38.90  ? 249 HIS I ND1 1 
ATOM   11707 C CD2 . HIS F  2  219 ? 210.670 167.030 173.974 1.00 38.90  ? 249 HIS I CD2 1 
ATOM   11708 C CE1 . HIS F  2  219 ? 211.298 169.071 173.473 1.00 38.90  ? 249 HIS I CE1 1 
ATOM   11709 N NE2 . HIS F  2  219 ? 211.456 168.093 174.347 1.00 38.90  ? 249 HIS I NE2 1 
ATOM   11710 N N   . GLY F  2  220 ? 207.118 166.716 174.202 1.00 42.07  ? 250 GLY I N   1 
ATOM   11711 C CA  . GLY F  2  220 ? 206.681 166.959 175.562 1.00 42.07  ? 250 GLY I CA  1 
ATOM   11712 C C   . GLY F  2  220 ? 207.595 167.892 176.328 1.00 42.07  ? 250 GLY I C   1 
ATOM   11713 O O   . GLY F  2  220 ? 208.793 167.627 176.461 1.00 42.07  ? 250 GLY I O   1 
ATOM   11714 N N   . ILE F  2  221 ? 207.040 168.988 176.837 1.00 39.76  ? 251 ILE I N   1 
ATOM   11715 C CA  . ILE F  2  221 ? 207.785 169.971 177.614 1.00 39.76  ? 251 ILE I CA  1 
ATOM   11716 C C   . ILE F  2  221 ? 207.158 170.046 178.997 1.00 39.76  ? 251 ILE I C   1 
ATOM   11717 O O   . ILE F  2  221 ? 205.963 170.343 179.127 1.00 39.76  ? 251 ILE I O   1 
ATOM   11718 C CB  . ILE F  2  221 ? 207.790 171.351 176.938 1.00 39.76  ? 251 ILE I CB  1 
ATOM   11719 C CG1 . ILE F  2  221 ? 208.614 171.311 175.651 1.00 39.76  ? 251 ILE I CG1 1 
ATOM   11720 C CG2 . ILE F  2  221 ? 208.335 172.404 177.886 1.00 39.76  ? 251 ILE I CG2 1 
ATOM   11721 C CD1 . ILE F  2  221 ? 208.189 172.336 174.626 1.00 39.76  ? 251 ILE I CD1 1 
ATOM   11722 N N   . LYS F  2  222 ? 207.959 169.781 180.026 1.00 37.08  ? 252 LYS I N   1 
ATOM   11723 C CA  . LYS F  2  222 ? 207.469 169.800 181.397 1.00 37.08  ? 252 LYS I CA  1 
ATOM   11724 C C   . LYS F  2  222 ? 207.560 171.214 181.954 1.00 37.08  ? 252 LYS I C   1 
ATOM   11725 O O   . LYS F  2  222 ? 208.662 171.777 182.005 1.00 37.08  ? 252 LYS I O   1 
ATOM   11726 C CB  . LYS F  2  222 ? 208.269 168.845 182.265 1.00 37.08  ? 252 LYS I CB  1 
ATOM   11727 C CG  . LYS F  2  222 ? 207.912 167.382 182.061 1.00 37.08  ? 252 LYS I CG  1 
ATOM   11728 C CD  . LYS F  2  222 ? 208.415 166.520 183.207 1.00 37.08  ? 252 LYS I CD  1 
ATOM   11729 C CE  . LYS F  2  222 ? 209.925 166.362 183.158 1.00 37.08  ? 252 LYS I CE  1 
ATOM   11730 N NZ  . LYS F  2  222 ? 210.364 165.565 181.980 1.00 37.08  ? 252 LYS I NZ  1 
ATOM   11731 N N   . PRO F  2  223 ? 206.450 171.822 182.376 1.00 36.86  ? 253 PRO I N   1 
ATOM   11732 C CA  . PRO F  2  223 ? 206.491 173.195 182.922 1.00 36.86  ? 253 PRO I CA  1 
ATOM   11733 C C   . PRO F  2  223 ? 207.019 173.231 184.352 1.00 36.86  ? 253 PRO I C   1 
ATOM   11734 O O   . PRO F  2  223 ? 206.292 173.437 185.329 1.00 36.86  ? 253 PRO I O   1 
ATOM   11735 C CB  . PRO F  2  223 ? 205.027 173.632 182.818 1.00 36.86  ? 253 PRO I CB  1 
ATOM   11736 C CG  . PRO F  2  223 ? 204.253 172.369 182.959 1.00 36.86  ? 253 PRO I CG  1 
ATOM   11737 C CD  . PRO F  2  223 ? 205.082 171.277 182.339 1.00 36.86  ? 253 PRO I CD  1 
ATOM   11738 N N   . VAL F  2  224 ? 208.325 173.028 184.486 1.00 31.16  ? 254 VAL I N   1 
ATOM   11739 C CA  . VAL F  2  224 ? 208.985 173.027 185.786 1.00 31.16  ? 254 VAL I CA  1 
ATOM   11740 C C   . VAL F  2  224 ? 209.472 174.437 186.088 1.00 31.16  ? 254 VAL I C   1 
ATOM   11741 O O   . VAL F  2  224 ? 210.123 175.073 185.251 1.00 31.16  ? 254 VAL I O   1 
ATOM   11742 C CB  . VAL F  2  224 ? 210.150 172.024 185.810 1.00 31.16  ? 254 VAL I CB  1 
ATOM   11743 C CG1 . VAL F  2  224 ? 210.831 172.033 187.168 1.00 31.16  ? 254 VAL I CG1 1 
ATOM   11744 C CG2 . VAL F  2  224 ? 209.655 170.629 185.466 1.00 31.16  ? 254 VAL I CG2 1 
ATOM   11745 N N   . VAL F  2  225 ? 209.156 174.928 187.283 1.00 23.19  ? 255 VAL I N   1 
ATOM   11746 C CA  . VAL F  2  225 ? 209.565 176.256 187.724 1.00 23.19  ? 255 VAL I CA  1 
ATOM   11747 C C   . VAL F  2  225 ? 210.701 176.096 188.724 1.00 23.19  ? 255 VAL I C   1 
ATOM   11748 O O   . VAL F  2  225 ? 210.538 175.443 189.762 1.00 23.19  ? 255 VAL I O   1 
ATOM   11749 C CB  . VAL F  2  225 ? 208.391 177.030 188.341 1.00 23.19  ? 255 VAL I CB  1 
ATOM   11750 C CG1 . VAL F  2  225 ? 208.839 178.419 188.764 1.00 23.19  ? 255 VAL I CG1 1 
ATOM   11751 C CG2 . VAL F  2  225 ? 207.235 177.112 187.358 1.00 23.19  ? 255 VAL I CG2 1 
ATOM   11752 N N   . SER F  2  226 ? 211.850 176.691 188.416 1.00 20.53  ? 256 SER I N   1 
ATOM   11753 C CA  . SER F  2  226 ? 213.011 176.604 189.289 1.00 20.53  ? 256 SER I CA  1 
ATOM   11754 C C   . SER F  2  226 ? 213.896 177.819 189.058 1.00 20.53  ? 256 SER I C   1 
ATOM   11755 O O   . SER F  2  226 ? 213.832 178.465 188.009 1.00 20.53  ? 256 SER I O   1 
ATOM   11756 C CB  . SER F  2  226 ? 213.796 175.310 189.051 1.00 20.53  ? 256 SER I CB  1 
ATOM   11757 O OG  . SER F  2  226 ? 214.303 175.260 187.730 1.00 20.53  ? 256 SER I OG  1 
ATOM   11758 N N   . THR F  2  227 ? 214.726 178.118 190.055 1.00 18.19  ? 257 THR I N   1 
ATOM   11759 C CA  . THR F  2  227 ? 215.656 179.237 189.998 1.00 18.19  ? 257 THR I CA  1 
ATOM   11760 C C   . THR F  2  227 ? 217.063 178.748 190.305 1.00 18.19  ? 257 THR I C   1 
ATOM   11761 O O   . THR F  2  227 ? 217.249 177.843 191.124 1.00 18.19  ? 257 THR I O   1 
ATOM   11762 C CB  . THR F  2  227 ? 215.272 180.348 190.983 1.00 18.19  ? 257 THR I CB  1 
ATOM   11763 O OG1 . THR F  2  227 ? 215.440 179.878 192.326 1.00 18.19  ? 257 THR I OG1 1 
ATOM   11764 C CG2 . THR F  2  227 ? 213.827 180.776 190.774 1.00 18.19  ? 257 THR I CG2 1 
ATOM   11765 N N   . GLN F  2  228 ? 218.041 179.331 189.607 1.00 21.70  ? 258 GLN I N   1 
ATOM   11766 C CA  . GLN F  2  228 ? 219.469 179.081 189.792 1.00 21.70  ? 258 GLN I CA  1 
ATOM   11767 C C   . GLN F  2  228 ? 219.884 177.709 189.275 1.00 21.70  ? 258 GLN I C   1 
ATOM   11768 O O   . GLN F  2  228 ? 221.080 177.416 189.177 1.00 21.70  ? 258 GLN I O   1 
ATOM   11769 C CB  . GLN F  2  228 ? 219.865 179.218 191.266 1.00 21.70  ? 258 GLN I CB  1 
ATOM   11770 C CG  . GLN F  2  228 ? 220.029 180.644 191.748 1.00 21.70  ? 258 GLN I CG  1 
ATOM   11771 C CD  . GLN F  2  228 ? 220.780 180.722 193.060 1.00 21.70  ? 258 GLN I CD  1 
ATOM   11772 O OE1 . GLN F  2  228 ? 221.560 179.831 193.395 1.00 21.70  ? 258 GLN I OE1 1 
ATOM   11773 N NE2 . GLN F  2  228 ? 220.552 181.792 193.810 1.00 21.70  ? 258 GLN I NE2 1 
ATOM   11774 N N   . LEU F  2  229 ? 218.912 176.875 188.916 1.00 16.09  ? 259 LEU I N   1 
ATOM   11775 C CA  . LEU F  2  229 ? 219.186 175.547 188.388 1.00 16.09  ? 259 LEU I CA  1 
ATOM   11776 C C   . LEU F  2  229 ? 218.048 175.154 187.459 1.00 16.09  ? 259 LEU I C   1 
ATOM   11777 O O   . LEU F  2  229 ? 216.951 175.714 187.517 1.00 16.09  ? 259 LEU I O   1 
ATOM   11778 C CB  . LEU F  2  229 ? 219.339 174.490 189.494 1.00 16.09  ? 259 LEU I CB  1 
ATOM   11779 C CG  . LEU F  2  229 ? 220.621 174.365 190.328 1.00 16.09  ? 259 LEU I CG  1 
ATOM   11780 C CD1 . LEU F  2  229 ? 220.658 175.351 191.486 1.00 16.09  ? 259 LEU I CD1 1 
ATOM   11781 C CD2 . LEU F  2  229 ? 220.790 172.943 190.834 1.00 16.09  ? 259 LEU I CD2 1 
ATOM   11782 N N   . LEU F  2  230 ? 218.322 174.179 186.600 1.00 21.19  ? 260 LEU I N   1 
ATOM   11783 C CA  . LEU F  2  230 ? 217.321 173.613 185.705 1.00 21.19  ? 260 LEU I CA  1 
ATOM   11784 C C   . LEU F  2  230 ? 217.072 172.170 186.118 1.00 21.19  ? 260 LEU I C   1 
ATOM   11785 O O   . LEU F  2  230 ? 218.001 171.355 186.128 1.00 21.19  ? 260 LEU I O   1 
ATOM   11786 C CB  . LEU F  2  230 ? 217.777 173.696 184.249 1.00 21.19  ? 260 LEU I CB  1 
ATOM   11787 C CG  . LEU F  2  230 ? 218.133 175.094 183.736 1.00 21.19  ? 260 LEU I CG  1 
ATOM   11788 C CD1 . LEU F  2  230 ? 218.280 175.091 182.224 1.00 21.19  ? 260 LEU I CD1 1 
ATOM   11789 C CD2 . LEU F  2  230 ? 217.092 176.114 184.171 1.00 21.19  ? 260 LEU I CD2 1 
ATOM   11790 N N   . LEU F  2  231 ? 215.825 171.858 186.456 1.00 22.82  ? 261 LEU I N   1 
ATOM   11791 C CA  . LEU F  2  231 ? 215.452 170.549 186.969 1.00 22.82  ? 261 LEU I CA  1 
ATOM   11792 C C   . LEU F  2  231 ? 214.547 169.833 185.976 1.00 22.82  ? 261 LEU I C   1 
ATOM   11793 O O   . LEU F  2  231 ? 213.635 170.439 185.405 1.00 22.82  ? 261 LEU I O   1 
ATOM   11794 C CB  . LEU F  2  231 ? 214.744 170.670 188.320 1.00 22.82  ? 261 LEU I CB  1 
ATOM   11795 C CG  . LEU F  2  231 ? 215.594 171.145 189.499 1.00 22.82  ? 261 LEU I CG  1 
ATOM   11796 C CD1 . LEU F  2  231 ? 214.724 171.384 190.719 1.00 22.82  ? 261 LEU I CD1 1 
ATOM   11797 C CD2 . LEU F  2  231 ? 216.689 170.141 189.809 1.00 22.82  ? 261 LEU I CD2 1 
ATOM   11798 N N   . ASN F  2  232 ? 214.810 168.539 185.778 1.00 30.42  ? 262 ASN I N   1 
ATOM   11799 C CA  . ASN F  2  232 ? 213.995 167.686 184.912 1.00 30.42  ? 262 ASN I CA  1 
ATOM   11800 C C   . ASN F  2  232 ? 213.916 168.241 183.492 1.00 30.42  ? 262 ASN I C   1 
ATOM   11801 O O   . ASN F  2  232 ? 212.871 168.186 182.841 1.00 30.42  ? 262 ASN I O   1 
ATOM   11802 C CB  . ASN F  2  232 ? 212.595 167.491 185.497 1.00 30.42  ? 262 ASN I CB  1 
ATOM   11803 C CG  . ASN F  2  232 ? 212.579 166.520 186.661 1.00 30.42  ? 262 ASN I CG  1 
ATOM   11804 O OD1 . ASN F  2  232 ? 213.552 165.808 186.904 1.00 30.42  ? 262 ASN I OD1 1 
ATOM   11805 N ND2 . ASN F  2  232 ? 211.469 166.488 187.388 1.00 30.42  ? 262 ASN I ND2 1 
ATOM   11806 N N   . GLY F  2  233 ? 215.028 168.779 183.005 1.00 32.85  ? 263 GLY I N   1 
ATOM   11807 C CA  . GLY F  2  233 ? 215.091 169.381 181.691 1.00 32.85  ? 263 GLY I CA  1 
ATOM   11808 C C   . GLY F  2  233 ? 215.558 168.417 180.621 1.00 32.85  ? 263 GLY I C   1 
ATOM   11809 O O   . GLY F  2  233 ? 215.476 167.195 180.763 1.00 32.85  ? 263 GLY I O   1 
ATOM   11810 N N   . SER F  2  234 ? 216.054 168.988 179.528 1.00 33.29  ? 264 SER I N   1 
ATOM   11811 C CA  . SER F  2  234 ? 216.573 168.226 178.403 1.00 33.29  ? 264 SER I CA  1 
ATOM   11812 C C   . SER F  2  234 ? 218.090 168.111 178.500 1.00 33.29  ? 264 SER I C   1 
ATOM   11813 O O   . SER F  2  234 ? 218.769 169.009 179.005 1.00 33.29  ? 264 SER I O   1 
ATOM   11814 C CB  . SER F  2  234 ? 216.183 168.879 177.076 1.00 33.29  ? 264 SER I CB  1 
ATOM   11815 O OG  . SER F  2  234 ? 214.777 168.877 176.902 1.00 33.29  ? 264 SER I OG  1 
ATOM   11816 N N   . LEU F  2  235 ? 218.614 166.995 178.007 1.00 33.40  ? 265 LEU I N   1 
ATOM   11817 C CA  . LEU F  2  235 ? 220.035 166.690 178.097 1.00 33.40  ? 265 LEU I CA  1 
ATOM   11818 C C   . LEU F  2  235 ? 220.694 166.787 176.728 1.00 33.40  ? 265 LEU I C   1 
ATOM   11819 O O   . LEU F  2  235 ? 220.169 166.272 175.736 1.00 33.40  ? 265 LEU I O   1 
ATOM   11820 C CB  . LEU F  2  235 ? 220.251 165.291 178.675 1.00 33.40  ? 265 LEU I CB  1 
ATOM   11821 C CG  . LEU F  2  235 ? 219.797 165.068 180.116 1.00 33.40  ? 265 LEU I CG  1 
ATOM   11822 C CD1 . LEU F  2  235 ? 219.789 163.586 180.442 1.00 33.40  ? 265 LEU I CD1 1 
ATOM   11823 C CD2 . LEU F  2  235 ? 220.695 165.825 181.079 1.00 33.40  ? 265 LEU I CD2 1 
ATOM   11824 N N   . ALA F  2  236 ? 221.847 167.448 176.682 1.00 38.17  ? 266 ALA I N   1 
ATOM   11825 C CA  . ALA F  2  236 ? 222.647 167.491 175.471 1.00 38.17  ? 266 ALA I CA  1 
ATOM   11826 C C   . ALA F  2  236 ? 223.388 166.169 175.283 1.00 38.17  ? 266 ALA I C   1 
ATOM   11827 O O   . ALA F  2  236 ? 223.499 165.350 176.200 1.00 38.17  ? 266 ALA I O   1 
ATOM   11828 C CB  . ALA F  2  236 ? 223.633 168.657 175.518 1.00 38.17  ? 266 ALA I CB  1 
ATOM   11829 N N   . GLU F  2  237 ? 223.896 165.959 174.072 1.00 42.28  ? 267 GLU I N   1 
ATOM   11830 C CA  . GLU F  2  237 ? 224.581 164.724 173.713 1.00 42.28  ? 267 GLU I CA  1 
ATOM   11831 C C   . GLU F  2  237 ? 226.070 164.994 173.540 1.00 42.28  ? 267 GLU I C   1 
ATOM   11832 O O   . GLU F  2  237 ? 226.458 165.878 172.769 1.00 42.28  ? 267 GLU I O   1 
ATOM   11833 C CB  . GLU F  2  237 ? 223.992 164.117 172.439 1.00 42.28  ? 267 GLU I CB  1 
ATOM   11834 C CG  . GLU F  2  237 ? 222.582 163.560 172.602 1.00 42.28  ? 267 GLU I CG  1 
ATOM   11835 C CD  . GLU F  2  237 ? 221.499 164.605 172.405 1.00 42.28  ? 267 GLU I CD  1 
ATOM   11836 O OE1 . GLU F  2  237 ? 220.468 164.277 171.780 1.00 42.28  ? 267 GLU I OE1 1 
ATOM   11837 O OE2 . GLU F  2  237 ? 221.674 165.753 172.860 1.00 42.28  ? 267 GLU I OE2 1 
ATOM   11838 N N   . GLU F  2  238 ? 226.890 164.250 174.289 1.00 47.68  ? 268 GLU I N   1 
ATOM   11839 C CA  . GLU F  2  238 ? 228.345 164.182 174.156 1.00 47.68  ? 268 GLU I CA  1 
ATOM   11840 C C   . GLU F  2  238 ? 229.035 165.543 174.209 1.00 47.68  ? 268 GLU I C   1 
ATOM   11841 O O   . GLU F  2  238 ? 230.223 165.650 173.887 1.00 47.68  ? 268 GLU I O   1 
ATOM   11842 C CB  . GLU F  2  238 ? 228.727 163.437 172.867 1.00 47.68  ? 268 GLU I CB  1 
ATOM   11843 C CG  . GLU F  2  238 ? 228.741 164.266 171.587 1.00 47.68  ? 268 GLU I CG  1 
ATOM   11844 C CD  . GLU F  2  238 ? 229.482 163.578 170.458 1.00 47.68  ? 268 GLU I CD  1 
ATOM   11845 O OE1 . GLU F  2  238 ? 230.372 162.751 170.747 1.00 47.68  ? 268 GLU I OE1 1 
ATOM   11846 O OE2 . GLU F  2  238 ? 229.175 163.865 169.282 1.00 47.68  ? 268 GLU I OE2 1 
ATOM   11847 N N   . GLU F  2  239 ? 228.324 166.578 174.650 1.00 49.55  ? 269 GLU I N   1 
ATOM   11848 C CA  . GLU F  2  239 ? 228.910 167.905 174.763 1.00 49.55  ? 269 GLU I CA  1 
ATOM   11849 C C   . GLU F  2  239 ? 228.185 168.690 175.845 1.00 49.55  ? 269 GLU I C   1 
ATOM   11850 O O   . GLU F  2  239 ? 227.048 168.383 176.210 1.00 49.55  ? 269 GLU I O   1 
ATOM   11851 C CB  . GLU F  2  239 ? 228.853 168.670 173.434 1.00 49.55  ? 269 GLU I CB  1 
ATOM   11852 C CG  . GLU F  2  239 ? 230.090 168.515 172.563 1.00 49.55  ? 269 GLU I CG  1 
ATOM   11853 C CD  . GLU F  2  239 ? 230.230 169.633 171.549 1.00 49.55  ? 269 GLU I CD  1 
ATOM   11854 O OE1 . GLU F  2  239 ? 229.327 170.493 171.480 1.00 49.55  ? 269 GLU I OE1 1 
ATOM   11855 O OE2 . GLU F  2  239 ? 231.244 169.653 170.820 1.00 49.55  ? 269 GLU I OE2 1 
ATOM   11856 N N   . VAL F  2  240 ? 228.865 169.714 176.353 1.00 36.98  ? 270 VAL I N   1 
ATOM   11857 C CA  . VAL F  2  240 ? 228.285 170.675 177.283 1.00 36.98  ? 270 VAL I CA  1 
ATOM   11858 C C   . VAL F  2  240 ? 228.127 171.988 176.531 1.00 36.98  ? 270 VAL I C   1 
ATOM   11859 O O   . VAL F  2  240 ? 229.115 172.565 176.061 1.00 36.98  ? 270 VAL I O   1 
ATOM   11860 C CB  . VAL F  2  240 ? 229.152 170.851 178.538 1.00 36.98  ? 270 VAL I CB  1 
ATOM   11861 C CG1 . VAL F  2  240 ? 228.772 172.127 179.272 1.00 36.98  ? 270 VAL I CG1 1 
ATOM   11862 C CG2 . VAL F  2  240 ? 229.011 169.644 179.450 1.00 36.98  ? 270 VAL I CG2 1 
ATOM   11863 N N   . MET F  2  241 ? 226.889 172.457 176.414 1.00 34.35  ? 271 MET I N   1 
ATOM   11864 C CA  . MET F  2  241 ? 226.571 173.623 175.602 1.00 34.35  ? 271 MET I CA  1 
ATOM   11865 C C   . MET F  2  241 ? 226.346 174.835 176.493 1.00 34.35  ? 271 MET I C   1 
ATOM   11866 O O   . MET F  2  241 ? 225.598 174.764 177.473 1.00 34.35  ? 271 MET I O   1 
ATOM   11867 C CB  . MET F  2  241 ? 225.334 173.362 174.741 1.00 34.35  ? 271 MET I CB  1 
ATOM   11868 C CG  . MET F  2  241 ? 225.640 172.739 173.389 1.00 34.35  ? 271 MET I CG  1 
ATOM   11869 S SD  . MET F  2  241 ? 227.195 173.322 172.685 1.00 34.35  ? 271 MET I SD  1 
ATOM   11870 C CE  . MET F  2  241 ? 226.751 174.989 172.205 1.00 34.35  ? 271 MET I CE  1 
ATOM   11871 N N   . ILE F  2  242 ? 226.996 175.943 176.148 1.00 27.77  ? 272 ILE I N   1 
ATOM   11872 C CA  . ILE F  2  242 ? 226.856 177.208 176.859 1.00 27.77  ? 272 ILE I CA  1 
ATOM   11873 C C   . ILE F  2  242 ? 226.277 178.225 175.887 1.00 27.77  ? 272 ILE I C   1 
ATOM   11874 O O   . ILE F  2  242 ? 226.863 178.485 174.829 1.00 27.77  ? 272 ILE I O   1 
ATOM   11875 C CB  . ILE F  2  242 ? 228.196 177.690 177.432 1.00 27.77  ? 272 ILE I CB  1 
ATOM   11876 C CG1 . ILE F  2  242 ? 228.711 176.692 178.470 1.00 27.77  ? 272 ILE I CG1 1 
ATOM   11877 C CG2 . ILE F  2  242 ? 228.055 179.077 178.026 1.00 27.77  ? 272 ILE I CG2 1 
ATOM   11878 C CD1 . ILE F  2  242 ? 230.131 176.940 178.901 1.00 27.77  ? 272 ILE I CD1 1 
ATOM   11879 N N   . ARG F  2  243 ? 225.132 178.800 176.246 1.00 30.13  ? 273 ARG I N   1 
ATOM   11880 C CA  . ARG F  2  243 ? 224.398 179.711 175.379 1.00 30.13  ? 273 ARG I CA  1 
ATOM   11881 C C   . ARG F  2  243 ? 224.162 181.028 176.103 1.00 30.13  ? 273 ARG I C   1 
ATOM   11882 O O   . ARG F  2  243 ? 223.745 181.036 177.266 1.00 30.13  ? 273 ARG I O   1 
ATOM   11883 C CB  . ARG F  2  243 ? 223.064 179.095 174.948 1.00 30.13  ? 273 ARG I CB  1 
ATOM   11884 C CG  . ARG F  2  243 ? 223.137 177.601 174.680 1.00 30.13  ? 273 ARG I CG  1 
ATOM   11885 C CD  . ARG F  2  243 ? 221.790 177.036 174.270 1.00 30.13  ? 273 ARG I CD  1 
ATOM   11886 N NE  . ARG F  2  243 ? 221.936 175.820 173.480 1.00 30.13  ? 273 ARG I NE  1 
ATOM   11887 C CZ  . ARG F  2  243 ? 222.019 174.600 173.993 1.00 30.13  ? 273 ARG I CZ  1 
ATOM   11888 N NH1 . ARG F  2  243 ? 221.965 174.393 175.298 1.00 30.13  ? 273 ARG I NH1 1 
ATOM   11889 N NH2 . ARG F  2  243 ? 222.160 173.561 173.174 1.00 30.13  ? 273 ARG I NH2 1 
ATOM   11890 N N   . SER F  2  244 ? 224.428 182.134 175.413 1.00 38.78  ? 274 SER I N   1 
ATOM   11891 C CA  . SER F  2  244 ? 224.201 183.461 175.964 1.00 38.78  ? 274 SER I CA  1 
ATOM   11892 C C   . SER F  2  244 ? 223.889 184.419 174.825 1.00 38.78  ? 274 SER I C   1 
ATOM   11893 O O   . SER F  2  244 ? 224.399 184.269 173.712 1.00 38.78  ? 274 SER I O   1 
ATOM   11894 C CB  . SER F  2  244 ? 225.411 183.958 176.761 1.00 38.78  ? 274 SER I CB  1 
ATOM   11895 O OG  . SER F  2  244 ? 225.328 185.353 176.992 1.00 38.78  ? 274 SER I OG  1 
ATOM   11896 N N   . GLU F  2  245 ? 223.032 185.403 175.114 1.00 42.56  ? 275 GLU I N   1 
ATOM   11897 C CA  . GLU F  2  245 ? 222.684 186.398 174.104 1.00 42.56  ? 275 GLU I CA  1 
ATOM   11898 C C   . GLU F  2  245 ? 223.903 187.216 173.697 1.00 42.56  ? 275 GLU I C   1 
ATOM   11899 O O   . GLU F  2  245 ? 224.110 187.489 172.509 1.00 42.56  ? 275 GLU I O   1 
ATOM   11900 C CB  . GLU F  2  245 ? 221.574 187.311 174.625 1.00 42.56  ? 275 GLU I CB  1 
ATOM   11901 C CG  . GLU F  2  245 ? 221.319 188.533 173.757 1.00 42.56  ? 275 GLU I CG  1 
ATOM   11902 C CD  . GLU F  2  245 ? 219.951 189.142 173.991 1.00 42.56  ? 275 GLU I CD  1 
ATOM   11903 O OE1 . GLU F  2  245 ? 219.814 189.960 174.924 1.00 42.56  ? 275 GLU I OE1 1 
ATOM   11904 O OE2 . GLU F  2  245 ? 219.013 188.806 173.239 1.00 42.56  ? 275 GLU I OE2 1 
ATOM   11905 N N   . ASN F  2  246 ? 224.722 187.611 174.670 1.00 54.77  ? 276 ASN I N   1 
ATOM   11906 C CA  . ASN F  2  246 ? 225.936 188.379 174.396 1.00 54.77  ? 276 ASN I CA  1 
ATOM   11907 C C   . ASN F  2  246 ? 226.942 188.019 175.486 1.00 54.77  ? 276 ASN I C   1 
ATOM   11908 O O   . ASN F  2  246 ? 226.812 188.470 176.628 1.00 54.77  ? 276 ASN I O   1 
ATOM   11909 C CB  . ASN F  2  246 ? 225.646 189.873 174.364 1.00 54.77  ? 276 ASN I CB  1 
ATOM   11910 C CG  . ASN F  2  246 ? 226.854 190.696 173.956 1.00 54.77  ? 276 ASN I CG  1 
ATOM   11911 O OD1 . ASN F  2  246 ? 227.915 190.156 173.644 1.00 54.77  ? 276 ASN I OD1 1 
ATOM   11912 N ND2 . ASN F  2  246 ? 226.696 192.014 173.960 1.00 54.77  ? 276 ASN I ND2 1 
ATOM   11913 N N   . ILE F  2  247 ? 227.937 187.206 175.123 1.00 48.75  ? 277 ILE I N   1 
ATOM   11914 C CA  . ILE F  2  247 ? 228.926 186.753 176.098 1.00 48.75  ? 277 ILE I CA  1 
ATOM   11915 C C   . ILE F  2  247 ? 229.747 187.930 176.611 1.00 48.75  ? 277 ILE I C   1 
ATOM   11916 O O   . ILE F  2  247 ? 230.119 187.982 177.790 1.00 48.75  ? 277 ILE I O   1 
ATOM   11917 C CB  . ILE F  2  247 ? 229.820 185.657 175.486 1.00 48.75  ? 277 ILE I CB  1 
ATOM   11918 C CG1 . ILE F  2  247 ? 228.998 184.412 175.136 1.00 48.75  ? 277 ILE I CG1 1 
ATOM   11919 C CG2 . ILE F  2  247 ? 230.948 185.285 176.434 1.00 48.75  ? 277 ILE I CG2 1 
ATOM   11920 C CD1 . ILE F  2  247 ? 228.445 184.400 173.723 1.00 48.75  ? 277 ILE I CD1 1 
ATOM   11921 N N   . THR F  2  248 ? 230.033 188.899 175.737 1.00 52.40  ? 278 THR I N   1 
ATOM   11922 C CA  . THR F  2  248 ? 230.828 190.053 176.144 1.00 52.40  ? 278 THR I CA  1 
ATOM   11923 C C   . THR F  2  248 ? 230.126 190.854 177.234 1.00 52.40  ? 278 THR I C   1 
ATOM   11924 O O   . THR F  2  248 ? 230.759 191.279 178.208 1.00 52.40  ? 278 THR I O   1 
ATOM   11925 C CB  . THR F  2  248 ? 231.122 190.940 174.934 1.00 52.40  ? 278 THR I CB  1 
ATOM   11926 O OG1 . THR F  2  248 ? 231.779 190.167 173.922 1.00 52.40  ? 278 THR I OG1 1 
ATOM   11927 C CG2 . THR F  2  248 ? 232.015 192.107 175.331 1.00 52.40  ? 278 THR I CG2 1 
ATOM   11928 N N   . ASN F  2  249 ? 228.820 191.066 177.093 1.00 54.71  ? 279 ASN I N   1 
ATOM   11929 C CA  . ASN F  2  249 ? 228.063 191.820 178.082 1.00 54.71  ? 279 ASN I CA  1 
ATOM   11930 C C   . ASN F  2  249 ? 227.878 190.988 179.344 1.00 54.71  ? 279 ASN I C   1 
ATOM   11931 O O   . ASN F  2  249 ? 227.475 189.823 179.278 1.00 54.71  ? 279 ASN I O   1 
ATOM   11932 C CB  . ASN F  2  249 ? 226.705 192.233 177.514 1.00 54.71  ? 279 ASN I CB  1 
ATOM   11933 C CG  . ASN F  2  249 ? 226.067 193.368 178.293 1.00 54.71  ? 279 ASN I CG  1 
ATOM   11934 O OD1 . ASN F  2  249 ? 226.466 193.668 179.418 1.00 54.71  ? 279 ASN I OD1 1 
ATOM   11935 N ND2 . ASN F  2  249 ? 225.068 194.006 177.694 1.00 54.71  ? 279 ASN I ND2 1 
ATOM   11936 N N   . ASN F  2  250 ? 228.175 191.590 180.496 1.00 54.23  ? 280 ASN I N   1 
ATOM   11937 C CA  . ASN F  2  250 ? 228.028 190.904 181.773 1.00 54.23  ? 280 ASN I CA  1 
ATOM   11938 C C   . ASN F  2  250 ? 226.607 190.955 182.318 1.00 54.23  ? 280 ASN I C   1 
ATOM   11939 O O   . ASN F  2  250 ? 226.301 190.228 183.270 1.00 54.23  ? 280 ASN I O   1 
ATOM   11940 C CB  . ASN F  2  250 ? 228.995 191.498 182.803 1.00 54.23  ? 280 ASN I CB  1 
ATOM   11941 C CG  . ASN F  2  250 ? 228.827 192.996 182.966 1.00 54.23  ? 280 ASN I CG  1 
ATOM   11942 O OD1 . ASN F  2  250 ? 228.040 193.627 182.261 1.00 54.23  ? 280 ASN I OD1 1 
ATOM   11943 N ND2 . ASN F  2  250 ? 229.571 193.574 183.901 1.00 54.23  ? 280 ASN I ND2 1 
ATOM   11944 N N   . ALA F  2  251 ? 225.738 191.788 181.747 1.00 47.30  ? 281 ALA I N   1 
ATOM   11945 C CA  . ALA F  2  251 ? 224.361 191.889 182.212 1.00 47.30  ? 281 ALA I CA  1 
ATOM   11946 C C   . ALA F  2  251 ? 223.453 190.821 181.619 1.00 47.30  ? 281 ALA I C   1 
ATOM   11947 O O   . ALA F  2  251 ? 222.280 190.750 181.999 1.00 47.30  ? 281 ALA I O   1 
ATOM   11948 C CB  . ALA F  2  251 ? 223.798 193.275 181.892 1.00 47.30  ? 281 ALA I CB  1 
ATOM   11949 N N   . LYS F  2  252 ? 223.958 189.999 180.705 1.00 45.85  ? 282 LYS I N   1 
ATOM   11950 C CA  . LYS F  2  252 ? 223.172 188.953 180.067 1.00 45.85  ? 282 LYS I CA  1 
ATOM   11951 C C   . LYS F  2  252 ? 223.449 187.621 180.750 1.00 45.85  ? 282 LYS I C   1 
ATOM   11952 O O   . LYS F  2  252 ? 224.610 187.255 180.962 1.00 45.85  ? 282 LYS I O   1 
ATOM   11953 C CB  . LYS F  2  252 ? 223.496 188.862 178.575 1.00 45.85  ? 282 LYS I CB  1 
ATOM   11954 C CG  . LYS F  2  252 ? 223.121 190.103 177.785 1.00 45.85  ? 282 LYS I CG  1 
ATOM   11955 C CD  . LYS F  2  252 ? 221.616 190.216 177.621 1.00 45.85  ? 282 LYS I CD  1 
ATOM   11956 C CE  . LYS F  2  252 ? 221.168 191.669 177.627 1.00 45.85  ? 282 LYS I CE  1 
ATOM   11957 N NZ  . LYS F  2  252 ? 219.847 191.846 176.964 1.00 45.85  ? 282 LYS I NZ  1 
ATOM   11958 N N   . ASN F  2  253 ? 222.383 186.903 181.091 1.00 38.00  ? 283 ASN I N   1 
ATOM   11959 C CA  . ASN F  2  253 ? 222.524 185.626 181.774 1.00 38.00  ? 283 ASN I CA  1 
ATOM   11960 C C   . ASN F  2  253 ? 223.172 184.593 180.859 1.00 38.00  ? 283 ASN I C   1 
ATOM   11961 O O   . ASN F  2  253 ? 223.093 184.678 179.631 1.00 38.00  ? 283 ASN I O   1 
ATOM   11962 C CB  . ASN F  2  253 ? 221.163 185.122 182.252 1.00 38.00  ? 283 ASN I CB  1 
ATOM   11963 C CG  . ASN F  2  253 ? 220.524 186.047 183.269 1.00 38.00  ? 283 ASN I CG  1 
ATOM   11964 O OD1 . ASN F  2  253 ? 220.929 186.085 184.430 1.00 38.00  ? 283 ASN I OD1 1 
ATOM   11965 N ND2 . ASN F  2  253 ? 219.518 186.798 182.836 1.00 38.00  ? 283 ASN I ND2 1 
ATOM   11966 N N   . ILE F  2  254 ? 223.820 183.608 181.476 1.00 28.66  ? 284 ILE I N   1 
ATOM   11967 C CA  . ILE F  2  254 ? 224.513 182.539 180.767 1.00 28.66  ? 284 ILE I CA  1 
ATOM   11968 C C   . ILE F  2  254 ? 223.799 181.229 181.062 1.00 28.66  ? 284 ILE I C   1 
ATOM   11969 O O   . ILE F  2  254 ? 223.582 180.881 182.229 1.00 28.66  ? 284 ILE I O   1 
ATOM   11970 C CB  . ILE F  2  254 ? 225.994 182.463 181.174 1.00 28.66  ? 284 ILE I CB  1 
ATOM   11971 C CG1 . ILE F  2  254 ? 226.702 183.783 180.861 1.00 28.66  ? 284 ILE I CG1 1 
ATOM   11972 C CG2 . ILE F  2  254 ? 226.678 181.300 180.480 1.00 28.66  ? 284 ILE I CG2 1 
ATOM   11973 C CD1 . ILE F  2  254 ? 228.212 183.688 180.884 1.00 28.66  ? 284 ILE I CD1 1 
ATOM   11974 N N   . LEU F  2  255 ? 223.435 180.504 180.008 1.00 25.22  ? 285 LEU I N   1 
ATOM   11975 C CA  . LEU F  2  255 ? 222.715 179.244 180.124 1.00 25.22  ? 285 LEU I CA  1 
ATOM   11976 C C   . LEU F  2  255 ? 223.665 178.086 179.852 1.00 25.22  ? 285 LEU I C   1 
ATOM   11977 O O   . LEU F  2  255 ? 224.394 178.097 178.855 1.00 25.22  ? 285 LEU I O   1 
ATOM   11978 C CB  . LEU F  2  255 ? 221.531 179.198 179.156 1.00 25.22  ? 285 LEU I CB  1 
ATOM   11979 C CG  . LEU F  2  255 ? 220.298 180.004 179.566 1.00 25.22  ? 285 LEU I CG  1 
ATOM   11980 C CD1 . LEU F  2  255 ? 219.307 180.085 178.418 1.00 25.22  ? 285 LEU I CD1 1 
ATOM   11981 C CD2 . LEU F  2  255 ? 219.645 179.396 180.795 1.00 25.22  ? 285 LEU I CD2 1 
ATOM   11982 N N   . VAL F  2  256 ? 223.651 177.094 180.736 1.00 24.04  ? 286 VAL I N   1 
ATOM   11983 C CA  . VAL F  2  256 ? 224.523 175.931 180.643 1.00 24.04  ? 286 VAL I CA  1 
ATOM   11984 C C   . VAL F  2  256 ? 223.654 174.687 180.524 1.00 24.04  ? 286 VAL I C   1 
ATOM   11985 O O   . VAL F  2  256 ? 222.551 174.625 181.075 1.00 24.04  ? 286 VAL I O   1 
ATOM   11986 C CB  . VAL F  2  256 ? 225.467 175.842 181.866 1.00 24.04  ? 286 VAL I CB  1 
ATOM   11987 C CG1 . VAL F  2  256 ? 226.341 174.597 181.803 1.00 24.04  ? 286 VAL I CG1 1 
ATOM   11988 C CG2 . VAL F  2  256 ? 226.322 177.095 181.965 1.00 24.04  ? 286 VAL I CG2 1 
ATOM   11989 N N   . GLN F  2  257 ? 224.146 173.700 179.777 1.00 28.03  ? 287 GLN I N   1 
ATOM   11990 C CA  . GLN F  2  257 ? 223.457 172.429 179.603 1.00 28.03  ? 287 GLN I CA  1 
ATOM   11991 C C   . GLN F  2  257 ? 224.412 171.289 179.929 1.00 28.03  ? 287 GLN I C   1 
ATOM   11992 O O   . GLN F  2  257 ? 225.595 171.342 179.583 1.00 28.03  ? 287 GLN I O   1 
ATOM   11993 C CB  . GLN F  2  257 ? 222.919 172.278 178.176 1.00 28.03  ? 287 GLN I CB  1 
ATOM   11994 C CG  . GLN F  2  257 ? 222.064 171.042 177.960 1.00 28.03  ? 287 GLN I CG  1 
ATOM   11995 C CD  . GLN F  2  257 ? 221.000 171.247 176.900 1.00 28.03  ? 287 GLN I CD  1 
ATOM   11996 O OE1 . GLN F  2  257 ? 221.292 171.263 175.705 1.00 28.03  ? 287 GLN I OE1 1 
ATOM   11997 N NE2 . GLN F  2  257 ? 219.756 171.407 177.335 1.00 28.03  ? 287 GLN I NE2 1 
ATOM   11998 N N   . PHE F  2  258 ? 223.892 170.261 180.594 1.00 27.52  ? 288 PHE I N   1 
ATOM   11999 C CA  . PHE F  2  258 ? 224.682 169.115 181.027 1.00 27.52  ? 288 PHE I CA  1 
ATOM   12000 C C   . PHE F  2  258 ? 224.386 167.918 180.135 1.00 27.52  ? 288 PHE I C   1 
ATOM   12001 O O   . PHE F  2  258 ? 223.219 167.591 179.896 1.00 27.52  ? 288 PHE I O   1 
ATOM   12002 C CB  . PHE F  2  258 ? 224.385 168.760 182.486 1.00 27.52  ? 288 PHE I CB  1 
ATOM   12003 C CG  . PHE F  2  258 ? 224.809 169.812 183.469 1.00 27.52  ? 288 PHE I CG  1 
ATOM   12004 C CD1 . PHE F  2  258 ? 225.789 170.732 183.144 1.00 27.52  ? 288 PHE I CD1 1 
ATOM   12005 C CD2 . PHE F  2  258 ? 224.228 169.875 184.724 1.00 27.52  ? 288 PHE I CD2 1 
ATOM   12006 C CE1 . PHE F  2  258 ? 226.179 171.697 184.050 1.00 27.52  ? 288 PHE I CE1 1 
ATOM   12007 C CE2 . PHE F  2  258 ? 224.615 170.836 185.633 1.00 27.52  ? 288 PHE I CE2 1 
ATOM   12008 C CZ  . PHE F  2  258 ? 225.592 171.748 185.295 1.00 27.52  ? 288 PHE I CZ  1 
ATOM   12009 N N   . ASN F  2  259 ? 225.444 167.269 179.645 1.00 37.03  ? 289 ASN I N   1 
ATOM   12010 C CA  . ASN F  2  259 ? 225.262 166.039 178.881 1.00 37.03  ? 289 ASN I CA  1 
ATOM   12011 C C   . ASN F  2  259 ? 224.907 164.870 179.792 1.00 37.03  ? 289 ASN I C   1 
ATOM   12012 O O   . ASN F  2  259 ? 224.051 164.046 179.450 1.00 37.03  ? 289 ASN I O   1 
ATOM   12013 C CB  . ASN F  2  259 ? 226.521 165.733 178.069 1.00 37.03  ? 289 ASN I CB  1 
ATOM   12014 C CG  . ASN F  2  259 ? 227.731 165.468 178.943 1.00 37.03  ? 289 ASN I CG  1 
ATOM   12015 O OD1 . ASN F  2  259 ? 227.788 165.905 180.092 1.00 37.03  ? 289 ASN I OD1 1 
ATOM   12016 N ND2 . ASN F  2  259 ? 228.705 164.747 178.402 1.00 37.03  ? 289 ASN I ND2 1 
ATOM   12017 N N   . THR F  2  260 ? 225.553 164.781 180.955 1.00 36.87  ? 290 THR I N   1 
ATOM   12018 C CA  . THR F  2  260 ? 225.280 163.732 181.926 1.00 36.87  ? 290 THR I CA  1 
ATOM   12019 C C   . THR F  2  260 ? 224.571 164.334 183.128 1.00 36.87  ? 290 THR I C   1 
ATOM   12020 O O   . THR F  2  260 ? 225.164 165.162 183.835 1.00 36.87  ? 290 THR I O   1 
ATOM   12021 C CB  . THR F  2  260 ? 226.572 163.044 182.362 1.00 36.87  ? 290 THR I CB  1 
ATOM   12022 O OG1 . THR F  2  260 ? 227.520 164.030 182.790 1.00 36.87  ? 290 THR I OG1 1 
ATOM   12023 C CG2 . THR F  2  260 ? 227.164 162.245 181.210 1.00 36.87  ? 290 THR I CG2 1 
ATOM   12024 N N   . PRO F  2  261 ? 223.322 163.963 183.396 1.00 33.91  ? 291 PRO I N   1 
ATOM   12025 C CA  . PRO F  2  261 ? 222.599 164.570 184.516 1.00 33.91  ? 291 PRO I CA  1 
ATOM   12026 C C   . PRO F  2  261 ? 223.185 164.162 185.857 1.00 33.91  ? 291 PRO I C   1 
ATOM   12027 O O   . PRO F  2  261 ? 223.730 163.067 186.019 1.00 33.91  ? 291 PRO I O   1 
ATOM   12028 C CB  . PRO F  2  261 ? 221.174 164.033 184.350 1.00 33.91  ? 291 PRO I CB  1 
ATOM   12029 C CG  . PRO F  2  261 ? 221.356 162.729 183.659 1.00 33.91  ? 291 PRO I CG  1 
ATOM   12030 C CD  . PRO F  2  261 ? 222.551 162.884 182.755 1.00 33.91  ? 291 PRO I CD  1 
ATOM   12031 N N   . VAL F  2  262 ? 223.061 165.063 186.827 1.00 29.03  ? 292 VAL I N   1 
ATOM   12032 C CA  . VAL F  2  262 ? 223.472 164.814 188.203 1.00 29.03  ? 292 VAL I CA  1 
ATOM   12033 C C   . VAL F  2  262 ? 222.225 164.820 189.077 1.00 29.03  ? 292 VAL I C   1 
ATOM   12034 O O   . VAL F  2  262 ? 221.352 165.684 188.925 1.00 29.03  ? 292 VAL I O   1 
ATOM   12035 C CB  . VAL F  2  262 ? 224.517 165.841 188.681 1.00 29.03  ? 292 VAL I CB  1 
ATOM   12036 C CG1 . VAL F  2  262 ? 223.957 167.250 188.664 1.00 29.03  ? 292 VAL I CG1 1 
ATOM   12037 C CG2 . VAL F  2  262 ? 225.007 165.485 190.073 1.00 29.03  ? 292 VAL I CG2 1 
ATOM   12038 N N   . GLN F  2  263 ? 222.127 163.837 189.966 1.00 34.34  ? 293 GLN I N   1 
ATOM   12039 C CA  . GLN F  2  263 ? 220.921 163.617 190.750 1.00 34.34  ? 293 GLN I CA  1 
ATOM   12040 C C   . GLN F  2  263 ? 220.991 164.365 192.075 1.00 34.34  ? 293 GLN I C   1 
ATOM   12041 O O   . GLN F  2  263 ? 222.035 164.393 192.733 1.00 34.34  ? 293 GLN I O   1 
ATOM   12042 C CB  . GLN F  2  263 ? 220.719 162.122 191.000 1.00 34.34  ? 293 GLN I CB  1 
ATOM   12043 C CG  . GLN F  2  263 ? 219.415 161.771 191.687 1.00 34.34  ? 293 GLN I CG  1 
ATOM   12044 C CD  . GLN F  2  263 ? 219.197 160.276 191.775 1.00 34.34  ? 293 GLN I CD  1 
ATOM   12045 O OE1 . GLN F  2  263 ? 219.851 159.501 191.079 1.00 34.34  ? 293 GLN I OE1 1 
ATOM   12046 N NE2 . GLN F  2  263 ? 218.273 159.862 192.632 1.00 34.34  ? 293 GLN I NE2 1 
ATOM   12047 N N   . ILE F  2  264 ? 219.869 164.968 192.461 1.00 31.28  ? 294 ILE I N   1 
ATOM   12048 C CA  . ILE F  2  264 ? 219.744 165.695 193.719 1.00 31.28  ? 294 ILE I CA  1 
ATOM   12049 C C   . ILE F  2  264 ? 218.571 165.110 194.493 1.00 31.28  ? 294 ILE I C   1 
ATOM   12050 O O   . ILE F  2  264 ? 217.484 164.921 193.935 1.00 31.28  ? 294 ILE I O   1 
ATOM   12051 C CB  . ILE F  2  264 ? 219.560 167.206 193.487 1.00 31.28  ? 294 ILE I CB  1 
ATOM   12052 C CG1 . ILE F  2  264 ? 219.223 167.917 194.798 1.00 31.28  ? 294 ILE I CG1 1 
ATOM   12053 C CG2 . ILE F  2  264 ? 218.490 167.466 192.437 1.00 31.28  ? 294 ILE I CG2 1 
ATOM   12054 C CD1 . ILE F  2  264 ? 219.430 169.415 194.751 1.00 31.28  ? 294 ILE I CD1 1 
ATOM   12055 N N   . ASN F  2  265 ? 218.795 164.813 195.770 1.00 38.31  ? 295 ASN I N   1 
ATOM   12056 C CA  . ASN F  2  265 ? 217.775 164.245 196.641 1.00 38.31  ? 295 ASN I CA  1 
ATOM   12057 C C   . ASN F  2  265 ? 217.358 165.279 197.675 1.00 38.31  ? 295 ASN I C   1 
ATOM   12058 O O   . ASN F  2  265 ? 218.202 165.805 198.407 1.00 38.31  ? 295 ASN I O   1 
ATOM   12059 C CB  . ASN F  2  265 ? 218.291 162.986 197.340 1.00 38.31  ? 295 ASN I CB  1 
ATOM   12060 C CG  . ASN F  2  265 ? 218.730 161.915 196.365 1.00 38.31  ? 295 ASN I CG  1 
ATOM   12061 O OD1 . ASN F  2  265 ? 218.573 162.058 195.154 1.00 38.31  ? 295 ASN I OD1 1 
ATOM   12062 N ND2 . ASN F  2  265 ? 219.286 160.830 196.892 1.00 38.31  ? 295 ASN I ND2 1 
ATOM   12063 N N   . CYS F  2  266 ? 216.059 165.562 197.739 1.00 37.33  ? 296 CYS I N   1 
ATOM   12064 C CA  . CYS F  2  266 ? 215.509 166.530 198.677 1.00 37.33  ? 296 CYS I CA  1 
ATOM   12065 C C   . CYS F  2  266 ? 214.392 165.878 199.476 1.00 37.33  ? 296 CYS I C   1 
ATOM   12066 O O   . CYS F  2  266 ? 213.581 165.128 198.926 1.00 37.33  ? 296 CYS I O   1 
ATOM   12067 C CB  . CYS F  2  266 ? 214.981 167.772 197.950 1.00 37.33  ? 296 CYS I CB  1 
ATOM   12068 S SG  . CYS F  2  266 ? 216.267 168.789 197.189 1.00 37.33  ? 296 CYS I SG  1 
ATOM   12069 N N   . THR F  2  267 ? 214.351 166.169 200.775 1.00 35.99  ? 297 THR I N   1 
ATOM   12070 C CA  . THR F  2  267 ? 213.368 165.553 201.653 1.00 35.99  ? 297 THR I CA  1 
ATOM   12071 C C   . THR F  2  267 ? 213.073 166.479 202.823 1.00 35.99  ? 297 THR I C   1 
ATOM   12072 O O   . THR F  2  267 ? 213.848 167.385 203.138 1.00 35.99  ? 297 THR I O   1 
ATOM   12073 C CB  . THR F  2  267 ? 213.847 164.191 202.170 1.00 35.99  ? 297 THR I CB  1 
ATOM   12074 O OG1 . THR F  2  267 ? 212.818 163.591 202.966 1.00 35.99  ? 297 THR I OG1 1 
ATOM   12075 C CG2 . THR F  2  267 ? 215.101 164.354 203.015 1.00 35.99  ? 297 THR I CG2 1 
ATOM   12076 N N   . ARG F  2  268 ? 211.931 166.237 203.462 1.00 35.29  ? 298 ARG I N   1 
ATOM   12077 C CA  . ARG F  2  268 ? 211.541 166.931 204.689 1.00 35.29  ? 298 ARG I CA  1 
ATOM   12078 C C   . ARG F  2  268 ? 211.443 165.909 205.812 1.00 35.29  ? 298 ARG I C   1 
ATOM   12079 O O   . ARG F  2  268 ? 210.467 165.140 205.871 1.00 35.29  ? 298 ARG I O   1 
ATOM   12080 C CB  . ARG F  2  268 ? 210.215 167.667 204.510 1.00 35.29  ? 298 ARG I CB  1 
ATOM   12081 C CG  . ARG F  2  268 ? 209.646 168.232 205.801 1.00 35.29  ? 298 ARG I CG  1 
ATOM   12082 C CD  . ARG F  2  268 ? 208.610 169.307 205.528 1.00 35.29  ? 298 ARG I CD  1 
ATOM   12083 N NE  . ARG F  2  268 ? 207.438 168.778 204.842 1.00 35.29  ? 298 ARG I NE  1 
ATOM   12084 C CZ  . ARG F  2  268 ? 206.495 168.048 205.421 1.00 35.29  ? 298 ARG I CZ  1 
ATOM   12085 N NH1 . ARG F  2  268 ? 206.548 167.742 206.706 1.00 35.29  ? 298 ARG I NH1 1 
ATOM   12086 N NH2 . ARG F  2  268 ? 205.470 167.616 204.691 1.00 35.29  ? 298 ARG I NH2 1 
ATOM   12087 N N   . PRO F  2  269 ? 212.426 165.847 206.711 1.00 36.83  ? 299 PRO I N   1 
ATOM   12088 C CA  . PRO F  2  269 ? 212.393 164.820 207.766 1.00 36.83  ? 299 PRO I CA  1 
ATOM   12089 C C   . PRO F  2  269 ? 211.234 164.970 208.736 1.00 36.83  ? 299 PRO I C   1 
ATOM   12090 O O   . PRO F  2  269 ? 210.861 163.985 209.384 1.00 36.83  ? 299 PRO I O   1 
ATOM   12091 C CB  . PRO F  2  269 ? 213.742 165.003 208.475 1.00 36.83  ? 299 PRO I CB  1 
ATOM   12092 C CG  . PRO F  2  269 ? 214.125 166.419 208.196 1.00 36.83  ? 299 PRO I CG  1 
ATOM   12093 C CD  . PRO F  2  269 ? 213.600 166.728 206.826 1.00 36.83  ? 299 PRO I CD  1 
ATOM   12094 N N   . ASN F  2  270 ? 210.658 166.162 208.860 1.00 40.51  ? 300 ASN I N   1 
ATOM   12095 C CA  . ASN F  2  270 ? 209.590 166.381 209.825 1.00 40.51  ? 300 ASN I CA  1 
ATOM   12096 C C   . ASN F  2  270 ? 208.323 165.639 209.417 1.00 40.51  ? 300 ASN I C   1 
ATOM   12097 O O   . ASN F  2  270 ? 207.972 165.573 208.236 1.00 40.51  ? 300 ASN I O   1 
ATOM   12098 C CB  . ASN F  2  270 ? 209.302 167.874 209.965 1.00 40.51  ? 300 ASN I CB  1 
ATOM   12099 C CG  . ASN F  2  270 ? 210.334 168.588 210.812 1.00 40.51  ? 300 ASN I CG  1 
ATOM   12100 O OD1 . ASN F  2  270 ? 211.338 167.999 211.214 1.00 40.51  ? 300 ASN I OD1 1 
ATOM   12101 N ND2 . ASN F  2  270 ? 210.094 169.864 211.088 1.00 40.51  ? 300 ASN I ND2 1 
ATOM   12102 N N   . ASN F  2  271 ? 207.637 165.078 210.409 1.00 44.28  ? 301 ASN I N   1 
ATOM   12103 C CA  . ASN F  2  271 ? 206.371 164.380 210.218 1.00 44.28  ? 301 ASN I CA  1 
ATOM   12104 C C   . ASN F  2  271 ? 205.280 165.192 210.905 1.00 44.28  ? 301 ASN I C   1 
ATOM   12105 O O   . ASN F  2  271 ? 205.258 165.292 212.136 1.00 44.28  ? 301 ASN I O   1 
ATOM   12106 C CB  . ASN F  2  271 ? 206.442 162.963 210.781 1.00 44.28  ? 301 ASN I CB  1 
ATOM   12107 C CG  . ASN F  2  271 ? 205.335 162.069 210.262 1.00 44.28  ? 301 ASN I CG  1 
ATOM   12108 O OD1 . ASN F  2  271 ? 204.482 162.502 209.488 1.00 44.28  ? 301 ASN I OD1 1 
ATOM   12109 N ND2 . ASN F  2  271 ? 205.344 160.812 210.690 1.00 44.28  ? 301 ASN I ND2 1 
ATOM   12110 N N   . ASN F  2  272 ? 204.376 165.765 210.114 1.00 41.49  ? 302 ASN I N   1 
ATOM   12111 C CA  . ASN F  2  272 ? 203.320 166.618 210.635 1.00 41.49  ? 302 ASN I CA  1 
ATOM   12112 C C   . ASN F  2  272 ? 201.966 166.132 210.140 1.00 41.49  ? 302 ASN I C   1 
ATOM   12113 O O   . ASN F  2  272 ? 201.862 165.494 209.089 1.00 41.49  ? 302 ASN I O   1 
ATOM   12114 C CB  . ASN F  2  272 ? 203.530 168.087 210.233 1.00 41.49  ? 302 ASN I CB  1 
ATOM   12115 C CG  . ASN F  2  272 ? 203.954 168.242 208.786 1.00 41.49  ? 302 ASN I CG  1 
ATOM   12116 O OD1 . ASN F  2  272 ? 203.666 167.390 207.945 1.00 41.49  ? 302 ASN I OD1 1 
ATOM   12117 N ND2 . ASN F  2  272 ? 204.642 169.337 208.487 1.00 41.49  ? 302 ASN I ND2 1 
ATOM   12118 N N   . THR F  2  273 ? 200.929 166.444 210.911 1.00 40.36  ? 303 THR I N   1 
ATOM   12119 C CA  . THR F  2  273 ? 199.565 166.042 210.604 1.00 40.36  ? 303 THR I CA  1 
ATOM   12120 C C   . THR F  2  273 ? 198.737 167.262 210.227 1.00 40.36  ? 303 THR I C   1 
ATOM   12121 O O   . THR F  2  273 ? 198.798 168.298 210.897 1.00 40.36  ? 303 THR I O   1 
ATOM   12122 C CB  . THR F  2  273 ? 198.918 165.326 211.793 1.00 40.36  ? 303 THR I CB  1 
ATOM   12123 O OG1 . THR F  2  273 ? 198.859 166.217 212.914 1.00 40.36  ? 303 THR I OG1 1 
ATOM   12124 C CG2 . THR F  2  273 ? 199.722 164.093 212.173 1.00 40.36  ? 303 THR I CG2 1 
ATOM   12125 N N   . ARG F  2  274 ? 197.967 167.133 209.151 1.00 34.38  ? 304 ARG I N   1 
ATOM   12126 C CA  . ARG F  2  274 ? 197.108 168.217 208.699 1.00 34.38  ? 304 ARG I CA  1 
ATOM   12127 C C   . ARG F  2  274 ? 195.844 168.283 209.545 1.00 34.38  ? 304 ARG I C   1 
ATOM   12128 O O   . ARG F  2  274 ? 195.240 167.257 209.869 1.00 34.38  ? 304 ARG I O   1 
ATOM   12129 C CB  . ARG F  2  274 ? 196.743 168.029 207.227 1.00 34.38  ? 304 ARG I CB  1 
ATOM   12130 C CG  . ARG F  2  274 ? 196.021 169.212 206.610 1.00 34.38  ? 304 ARG I CG  1 
ATOM   12131 C CD  . ARG F  2  274 ? 195.174 168.780 205.426 1.00 34.38  ? 304 ARG I CD  1 
ATOM   12132 N NE  . ARG F  2  274 ? 195.963 168.088 204.415 1.00 34.38  ? 304 ARG I NE  1 
ATOM   12133 C CZ  . ARG F  2  274 ? 195.492 167.689 203.241 1.00 34.38  ? 304 ARG I CZ  1 
ATOM   12134 N NH1 . ARG F  2  274 ? 194.231 167.893 202.898 1.00 34.38  ? 304 ARG I NH1 1 
ATOM   12135 N NH2 . ARG F  2  274 ? 196.306 167.069 202.391 1.00 34.38  ? 304 ARG I NH2 1 
ATOM   12136 N N   . LYS F  2  275 ? 195.448 169.502 209.902 1.00 28.71  ? 305 LYS I N   1 
ATOM   12137 C CA  . LYS F  2  275 ? 194.249 169.749 210.689 1.00 28.71  ? 305 LYS I CA  1 
ATOM   12138 C C   . LYS F  2  275 ? 193.356 170.724 209.938 1.00 28.71  ? 305 LYS I C   1 
ATOM   12139 O O   . LYS F  2  275 ? 193.825 171.767 209.473 1.00 28.71  ? 305 LYS I O   1 
ATOM   12140 C CB  . LYS F  2  275 ? 194.603 170.306 212.070 1.00 28.71  ? 305 LYS I CB  1 
ATOM   12141 C CG  . LYS F  2  275 ? 193.402 170.643 212.933 1.00 28.71  ? 305 LYS I CG  1 
ATOM   12142 C CD  . LYS F  2  275 ? 193.836 171.106 214.312 1.00 28.71  ? 305 LYS I CD  1 
ATOM   12143 C CE  . LYS F  2  275 ? 194.626 172.401 214.231 1.00 28.71  ? 305 LYS I CE  1 
ATOM   12144 N NZ  . LYS F  2  275 ? 194.837 173.007 215.573 1.00 28.71  ? 305 LYS I NZ  1 
ATOM   12145 N N   . SER F  2  276 ? 192.076 170.385 209.822 1.00 30.15  ? 306 SER I N   1 
ATOM   12146 C CA  . SER F  2  276 ? 191.111 171.203 209.100 1.00 30.15  ? 306 SER I CA  1 
ATOM   12147 C C   . SER F  2  276 ? 190.348 172.082 210.080 1.00 30.15  ? 306 SER I C   1 
ATOM   12148 O O   . SER F  2  276 ? 189.821 171.589 211.083 1.00 30.15  ? 306 SER I O   1 
ATOM   12149 C CB  . SER F  2  276 ? 190.139 170.329 208.305 1.00 30.15  ? 306 SER I CB  1 
ATOM   12150 O OG  . SER F  2  276 ? 189.024 169.959 209.096 1.00 30.15  ? 306 SER I OG  1 
ATOM   12151 N N   . ILE F  2  277 ? 190.292 173.378 209.788 1.00 28.77  ? 307 ILE I N   1 
ATOM   12152 C CA  . ILE F  2  277 ? 189.594 174.354 210.614 1.00 28.77  ? 307 ILE I CA  1 
ATOM   12153 C C   . ILE F  2  277 ? 188.499 174.992 209.773 1.00 28.77  ? 307 ILE I C   1 
ATOM   12154 O O   . ILE F  2  277 ? 188.766 175.491 208.674 1.00 28.77  ? 307 ILE I O   1 
ATOM   12155 C CB  . ILE F  2  277 ? 190.556 175.423 211.166 1.00 28.77  ? 307 ILE I CB  1 
ATOM   12156 C CG1 . ILE F  2  277 ? 191.530 174.797 212.165 1.00 28.77  ? 307 ILE I CG1 1 
ATOM   12157 C CG2 . ILE F  2  277 ? 189.780 176.558 211.813 1.00 28.77  ? 307 ILE I CG2 1 
ATOM   12158 C CD1 . ILE F  2  277 ? 192.824 175.562 212.314 1.00 28.77  ? 307 ILE I CD1 1 
ATOM   12159 N N   . ARG F  2  278 ? 187.272 174.973 210.286 1.00 32.56  ? 308 ARG I N   1 
ATOM   12160 C CA  . ARG F  2  278 ? 186.139 175.551 209.576 1.00 32.56  ? 308 ARG I CA  1 
ATOM   12161 C C   . ARG F  2  278 ? 186.098 177.054 209.824 1.00 32.56  ? 308 ARG I C   1 
ATOM   12162 O O   . ARG F  2  278 ? 185.934 177.497 210.965 1.00 32.56  ? 308 ARG I O   1 
ATOM   12163 C CB  . ARG F  2  278 ? 184.836 174.893 210.025 1.00 32.56  ? 308 ARG I CB  1 
ATOM   12164 C CG  . ARG F  2  278 ? 183.600 175.413 209.311 1.00 32.56  ? 308 ARG I CG  1 
ATOM   12165 C CD  . ARG F  2  278 ? 182.514 174.353 209.241 1.00 32.56  ? 308 ARG I CD  1 
ATOM   12166 N NE  . ARG F  2  278 ? 181.894 174.119 210.540 1.00 32.56  ? 308 ARG I NE  1 
ATOM   12167 C CZ  . ARG F  2  278 ? 181.144 173.065 210.834 1.00 32.56  ? 308 ARG I CZ  1 
ATOM   12168 N NH1 . ARG F  2  278 ? 180.896 172.123 209.940 1.00 32.56  ? 308 ARG I NH1 1 
ATOM   12169 N NH2 . ARG F  2  278 ? 180.631 172.955 212.056 1.00 32.56  ? 308 ARG I NH2 1 
ATOM   12170 N N   . ILE F  2  279 ? 186.249 177.838 208.754 1.00 30.01  ? 309 ILE I N   1 
ATOM   12171 C CA  . ILE F  2  279 ? 186.256 179.292 208.855 1.00 30.01  ? 309 ILE I CA  1 
ATOM   12172 C C   . ILE F  2  279 ? 184.928 179.911 208.453 1.00 30.01  ? 309 ILE I C   1 
ATOM   12173 O O   . ILE F  2  279 ? 184.769 181.135 208.556 1.00 30.01  ? 309 ILE I O   1 
ATOM   12174 C CB  . ILE F  2  279 ? 187.395 179.898 208.011 1.00 30.01  ? 309 ILE I CB  1 
ATOM   12175 C CG1 . ILE F  2  279 ? 187.295 179.423 206.561 1.00 30.01  ? 309 ILE I CG1 1 
ATOM   12176 C CG2 . ILE F  2  279 ? 188.744 179.527 208.596 1.00 30.01  ? 309 ILE I CG2 1 
ATOM   12177 C CD1 . ILE F  2  279 ? 188.352 180.010 205.653 1.00 30.01  ? 309 ILE I CD1 1 
ATOM   12178 N N   . GLY F  2  280 ? 183.970 179.109 207.998 1.00 32.23  ? 312 GLY I N   1 
ATOM   12179 C CA  . GLY F  2  280 ? 182.683 179.618 207.591 1.00 32.23  ? 312 GLY I CA  1 
ATOM   12180 C C   . GLY F  2  280 ? 181.808 178.539 206.988 1.00 32.23  ? 312 GLY I C   1 
ATOM   12181 O O   . GLY F  2  280 ? 182.174 177.361 206.947 1.00 32.23  ? 312 GLY I O   1 
ATOM   12182 N N   . PRO F  2  281 ? 180.624 178.924 206.507 1.00 31.13  ? 313 PRO I N   1 
ATOM   12183 C CA  . PRO F  2  281 ? 179.729 177.939 205.886 1.00 31.13  ? 313 PRO I CA  1 
ATOM   12184 C C   . PRO F  2  281 ? 180.231 177.480 204.527 1.00 31.13  ? 313 PRO I C   1 
ATOM   12185 O O   . PRO F  2  281 ? 180.231 178.249 203.562 1.00 31.13  ? 313 PRO I O   1 
ATOM   12186 C CB  . PRO F  2  281 ? 178.400 178.696 205.770 1.00 31.13  ? 313 PRO I CB  1 
ATOM   12187 C CG  . PRO F  2  281 ? 178.788 180.134 205.719 1.00 31.13  ? 313 PRO I CG  1 
ATOM   12188 C CD  . PRO F  2  281 ? 180.037 180.275 206.542 1.00 31.13  ? 313 PRO I CD  1 
ATOM   12189 N N   . GLY F  2  282 ? 180.663 176.224 204.443 1.00 28.15  ? 314 GLY I N   1 
ATOM   12190 C CA  . GLY F  2  282 ? 181.171 175.682 203.201 1.00 28.15  ? 314 GLY I CA  1 
ATOM   12191 C C   . GLY F  2  282 ? 182.619 175.993 202.904 1.00 28.15  ? 314 GLY I C   1 
ATOM   12192 O O   . GLY F  2  282 ? 183.093 175.664 201.811 1.00 28.15  ? 314 GLY I O   1 
ATOM   12193 N N   . GLN F  2  283 ? 183.337 176.615 203.835 1.00 30.86  ? 315 GLN I N   1 
ATOM   12194 C CA  . GLN F  2  283 ? 184.746 176.938 203.665 1.00 30.86  ? 315 GLN I CA  1 
ATOM   12195 C C   . GLN F  2  283 ? 185.556 176.256 204.758 1.00 30.86  ? 315 GLN I C   1 
ATOM   12196 O O   . GLN F  2  283 ? 185.139 176.219 205.920 1.00 30.86  ? 315 GLN I O   1 
ATOM   12197 C CB  . GLN F  2  283 ? 184.988 178.453 203.707 1.00 30.86  ? 315 GLN I CB  1 
ATOM   12198 C CG  . GLN F  2  283 ? 184.511 179.213 202.476 1.00 30.86  ? 315 GLN I CG  1 
ATOM   12199 C CD  . GLN F  2  283 ? 183.001 179.260 202.357 1.00 30.86  ? 315 GLN I CD  1 
ATOM   12200 O OE1 . GLN F  2  283 ? 182.428 178.777 201.381 1.00 30.86  ? 315 GLN I OE1 1 
ATOM   12201 N NE2 . GLN F  2  283 ? 182.347 179.850 203.351 1.00 30.86  ? 315 GLN I NE2 1 
ATOM   12202 N N   . ALA F  2  284 ? 186.712 175.716 204.382 1.00 26.36  ? 316 ALA I N   1 
ATOM   12203 C CA  . ALA F  2  284 ? 187.592 175.026 205.313 1.00 26.36  ? 316 ALA I CA  1 
ATOM   12204 C C   . ALA F  2  284 ? 189.019 175.518 205.135 1.00 26.36  ? 316 ALA I C   1 
ATOM   12205 O O   . ALA F  2  284 ? 189.460 175.783 204.013 1.00 26.36  ? 316 ALA I O   1 
ATOM   12206 C CB  . ALA F  2  284 ? 187.534 173.508 205.112 1.00 26.36  ? 316 ALA I CB  1 
ATOM   12207 N N   . PHE F  2  285 ? 189.736 175.639 206.250 1.00 26.39  ? 317 PHE I N   1 
ATOM   12208 C CA  . PHE F  2  285 ? 191.130 176.064 206.260 1.00 26.39  ? 317 PHE I CA  1 
ATOM   12209 C C   . PHE F  2  285 ? 191.968 174.955 206.877 1.00 26.39  ? 317 PHE I C   1 
ATOM   12210 O O   . PHE F  2  285 ? 191.731 174.559 208.023 1.00 26.39  ? 317 PHE I O   1 
ATOM   12211 C CB  . PHE F  2  285 ? 191.300 177.370 207.039 1.00 26.39  ? 317 PHE I CB  1 
ATOM   12212 C CG  . PHE F  2  285 ? 192.721 177.676 207.413 1.00 26.39  ? 317 PHE I CG  1 
ATOM   12213 C CD1 . PHE F  2  285 ? 193.677 177.895 206.437 1.00 26.39  ? 317 PHE I CD1 1 
ATOM   12214 C CD2 . PHE F  2  285 ? 193.099 177.752 208.742 1.00 26.39  ? 317 PHE I CD2 1 
ATOM   12215 C CE1 . PHE F  2  285 ? 194.984 178.180 206.780 1.00 26.39  ? 317 PHE I CE1 1 
ATOM   12216 C CE2 . PHE F  2  285 ? 194.405 178.037 209.091 1.00 26.39  ? 317 PHE I CE2 1 
ATOM   12217 C CZ  . PHE F  2  285 ? 195.348 178.251 208.108 1.00 26.39  ? 317 PHE I CZ  1 
ATOM   12218 N N   . TYR F  2  286 ? 192.944 174.459 206.121 1.00 29.09  ? 318 TYR I N   1 
ATOM   12219 C CA  . TYR F  2  286 ? 193.794 173.363 206.570 1.00 29.09  ? 318 TYR I CA  1 
ATOM   12220 C C   . TYR F  2  286 ? 195.071 173.934 207.173 1.00 29.09  ? 318 TYR I C   1 
ATOM   12221 O O   . TYR F  2  286 ? 195.792 174.688 206.512 1.00 29.09  ? 318 TYR I O   1 
ATOM   12222 C CB  . TYR F  2  286 ? 194.114 172.421 205.412 1.00 29.09  ? 318 TYR I CB  1 
ATOM   12223 C CG  . TYR F  2  286 ? 192.897 171.991 204.627 1.00 29.09  ? 318 TYR I CG  1 
ATOM   12224 C CD1 . TYR F  2  286 ? 192.069 170.979 205.093 1.00 29.09  ? 318 TYR I CD1 1 
ATOM   12225 C CD2 . TYR F  2  286 ? 192.574 172.599 203.422 1.00 29.09  ? 318 TYR I CD2 1 
ATOM   12226 C CE1 . TYR F  2  286 ? 190.954 170.584 204.379 1.00 29.09  ? 318 TYR I CE1 1 
ATOM   12227 C CE2 . TYR F  2  286 ? 191.461 172.211 202.703 1.00 29.09  ? 318 TYR I CE2 1 
ATOM   12228 C CZ  . TYR F  2  286 ? 190.656 171.203 203.185 1.00 29.09  ? 318 TYR I CZ  1 
ATOM   12229 O OH  . TYR F  2  286 ? 189.547 170.814 202.470 1.00 29.09  ? 318 TYR I OH  1 
ATOM   12230 N N   . ALA F  2  287 ? 195.349 173.571 208.422 1.00 27.15  ? 319 ALA I N   1 
ATOM   12231 C CA  . ALA F  2  287 ? 196.497 174.088 209.148 1.00 27.15  ? 319 ALA I CA  1 
ATOM   12232 C C   . ALA F  2  287 ? 197.295 172.938 209.742 1.00 27.15  ? 319 ALA I C   1 
ATOM   12233 O O   . ALA F  2  287 ? 196.756 171.865 210.023 1.00 27.15  ? 319 ALA I O   1 
ATOM   12234 C CB  . ALA F  2  287 ? 196.069 175.052 210.259 1.00 27.15  ? 319 ALA I CB  1 
ATOM   12235 N N   . THR F  2  288 ? 198.592 173.176 209.929 1.00 34.69  ? 320 THR I N   1 
ATOM   12236 C CA  . THR F  2  288 ? 199.484 172.179 210.512 1.00 34.69  ? 320 THR I CA  1 
ATOM   12237 C C   . THR F  2  288 ? 199.076 171.916 211.955 1.00 34.69  ? 320 THR I C   1 
ATOM   12238 O O   . THR F  2  288 ? 199.195 172.797 212.813 1.00 34.69  ? 320 THR I O   1 
ATOM   12239 C CB  . THR F  2  288 ? 200.930 172.658 210.438 1.00 34.69  ? 320 THR I CB  1 
ATOM   12240 O OG1 . THR F  2  288 ? 201.068 173.870 211.189 1.00 34.69  ? 320 THR I OG1 1 
ATOM   12241 C CG2 . THR F  2  288 ? 201.335 172.921 209.000 1.00 34.69  ? 320 THR I CG2 1 
ATOM   12242 N N   . GLY F  2  289 ? 198.593 170.708 212.227 1.00 41.02  ? 321 GLY I N   1 
ATOM   12243 C CA  . GLY F  2  289 ? 198.148 170.361 213.562 1.00 41.02  ? 321 GLY I CA  1 
ATOM   12244 C C   . GLY F  2  289 ? 199.278 170.233 214.561 1.00 41.02  ? 321 GLY I C   1 
ATOM   12245 O O   . GLY F  2  289 ? 199.402 171.052 215.476 1.00 41.02  ? 321 GLY I O   1 
ATOM   12246 N N   . ASP F  2  290 A 200.113 169.211 214.393 1.00 42.51  ? 321 ASP I N   1 
ATOM   12247 C CA  . ASP F  2  290 A 201.224 168.978 215.304 1.00 42.51  ? 321 ASP I CA  1 
ATOM   12248 C C   . ASP F  2  290 A 202.259 168.125 214.587 1.00 42.51  ? 321 ASP I C   1 
ATOM   12249 O O   . ASP F  2  290 A 201.953 167.436 213.610 1.00 42.51  ? 321 ASP I O   1 
ATOM   12250 C CB  . ASP F  2  290 A 200.752 168.302 216.598 1.00 42.51  ? 321 ASP I CB  1 
ATOM   12251 C CG  . ASP F  2  290 A 201.838 168.232 217.658 1.00 42.51  ? 321 ASP I CG  1 
ATOM   12252 O OD1 . ASP F  2  290 A 202.973 168.677 217.389 1.00 42.51  ? 321 ASP I OD1 1 
ATOM   12253 O OD2 . ASP F  2  290 A 201.552 167.730 218.765 1.00 42.51  ? 321 ASP I OD2 1 
ATOM   12254 N N   . ILE F  2  291 ? 203.490 168.179 215.087 1.00 39.51  ? 322 ILE I N   1 
ATOM   12255 C CA  . ILE F  2  291 ? 204.606 167.430 214.523 1.00 39.51  ? 322 ILE I CA  1 
ATOM   12256 C C   . ILE F  2  291 ? 204.901 166.245 215.431 1.00 39.51  ? 322 ILE I C   1 
ATOM   12257 O O   . ILE F  2  291 ? 205.119 166.415 216.637 1.00 39.51  ? 322 ILE I O   1 
ATOM   12258 C CB  . ILE F  2  291 ? 205.849 168.320 214.355 1.00 39.51  ? 322 ILE I CB  1 
ATOM   12259 C CG1 . ILE F  2  291 ? 205.727 169.167 213.088 1.00 39.51  ? 322 ILE I CG1 1 
ATOM   12260 C CG2 . ILE F  2  291 ? 207.110 167.474 214.298 1.00 39.51  ? 322 ILE I CG2 1 
ATOM   12261 C CD1 . ILE F  2  291 ? 206.898 170.093 212.861 1.00 39.51  ? 322 ILE I CD1 1 
ATOM   12262 N N   . ILE F  2  292 ? 204.903 165.048 214.854 1.00 42.60  ? 323 ILE I N   1 
ATOM   12263 C CA  . ILE F  2  292 ? 205.146 163.820 215.601 1.00 42.60  ? 323 ILE I CA  1 
ATOM   12264 C C   . ILE F  2  292 ? 206.630 163.488 215.517 1.00 42.60  ? 323 ILE I C   1 
ATOM   12265 O O   . ILE F  2  292 ? 207.182 163.347 214.420 1.00 42.60  ? 323 ILE I O   1 
ATOM   12266 C CB  . ILE F  2  292 ? 204.290 162.665 215.062 1.00 42.60  ? 323 ILE I CB  1 
ATOM   12267 C CG1 . ILE F  2  292 ? 202.803 162.976 215.245 1.00 42.60  ? 323 ILE I CG1 1 
ATOM   12268 C CG2 . ILE F  2  292 ? 204.657 161.362 215.755 1.00 42.60  ? 323 ILE I CG2 1 
ATOM   12269 C CD1 . ILE F  2  292 ? 201.886 162.020 214.516 1.00 42.60  ? 323 ILE I CD1 1 
ATOM   12270 N N   . GLY F  2  293 ? 207.272 163.358 216.670 1.00 48.22  ? 324 GLY I N   1 
ATOM   12271 C CA  . GLY F  2  293 ? 208.682 163.034 216.715 1.00 48.22  ? 324 GLY I CA  1 
ATOM   12272 C C   . GLY F  2  293 ? 209.564 164.266 216.787 1.00 48.22  ? 324 GLY I C   1 
ATOM   12273 O O   . GLY F  2  293 ? 209.127 165.376 217.105 1.00 48.22  ? 324 GLY I O   1 
ATOM   12274 N N   . ASP F  2  294 ? 210.840 164.052 216.481 1.00 57.54  ? 325 ASP I N   1 
ATOM   12275 C CA  . ASP F  2  294 ? 211.817 165.128 216.525 1.00 57.54  ? 325 ASP I CA  1 
ATOM   12276 C C   . ASP F  2  294 ? 211.590 166.112 215.381 1.00 57.54  ? 325 ASP I C   1 
ATOM   12277 O O   . ASP F  2  294 ? 211.000 165.787 214.347 1.00 57.54  ? 325 ASP I O   1 
ATOM   12278 C CB  . ASP F  2  294 ? 213.237 164.566 216.458 1.00 57.54  ? 325 ASP I CB  1 
ATOM   12279 C CG  . ASP F  2  294 ? 213.621 163.801 217.709 1.00 57.54  ? 325 ASP I CG  1 
ATOM   12280 O OD1 . ASP F  2  294 ? 213.098 164.132 218.794 1.00 57.54  ? 325 ASP I OD1 1 
ATOM   12281 O OD2 . ASP F  2  294 ? 214.446 162.869 217.607 1.00 57.54  ? 325 ASP I OD2 1 
ATOM   12282 N N   . ILE F  2  295 ? 212.072 167.336 215.582 1.00 48.18  ? 326 ILE I N   1 
ATOM   12283 C CA  . ILE F  2  295 ? 211.982 168.401 214.590 1.00 48.18  ? 326 ILE I CA  1 
ATOM   12284 C C   . ILE F  2  295 ? 213.381 168.651 214.048 1.00 48.18  ? 326 ILE I C   1 
ATOM   12285 O O   . ILE F  2  295 ? 214.307 168.949 214.813 1.00 48.18  ? 326 ILE I O   1 
ATOM   12286 C CB  . ILE F  2  295 ? 211.384 169.684 215.187 1.00 48.18  ? 326 ILE I CB  1 
ATOM   12287 C CG1 . ILE F  2  295 ? 209.921 169.463 215.572 1.00 48.18  ? 326 ILE I CG1 1 
ATOM   12288 C CG2 . ILE F  2  295 ? 211.506 170.835 214.206 1.00 48.18  ? 326 ILE I CG2 1 
ATOM   12289 C CD1 . ILE F  2  295 ? 209.368 170.525 216.495 1.00 48.18  ? 326 ILE I CD1 1 
ATOM   12290 N N   . ARG F  2  296 ? 213.538 168.528 212.732 1.00 42.12  ? 327 ARG I N   1 
ATOM   12291 C CA  . ARG F  2  296 ? 214.827 168.728 212.088 1.00 42.12  ? 327 ARG I CA  1 
ATOM   12292 C C   . ARG F  2  296 ? 214.642 169.548 210.820 1.00 42.12  ? 327 ARG I C   1 
ATOM   12293 O O   . ARG F  2  296 ? 213.572 169.537 210.205 1.00 42.12  ? 327 ARG I O   1 
ATOM   12294 C CB  . ARG F  2  296 ? 215.507 167.391 211.763 1.00 42.12  ? 327 ARG I CB  1 
ATOM   12295 C CG  . ARG F  2  296 ? 216.434 166.889 212.859 1.00 42.12  ? 327 ARG I CG  1 
ATOM   12296 C CD  . ARG F  2  296 ? 216.446 165.371 212.927 1.00 42.12  ? 327 ARG I CD  1 
ATOM   12297 N NE  . ARG F  2  296 ? 217.043 164.773 211.739 1.00 42.12  ? 327 ARG I NE  1 
ATOM   12298 C CZ  . ARG F  2  296 ? 216.430 163.902 210.950 1.00 42.12  ? 327 ARG I CZ  1 
ATOM   12299 N NH1 . ARG F  2  296 ? 215.192 163.503 211.192 1.00 42.12  ? 327 ARG I NH1 1 
ATOM   12300 N NH2 . ARG F  2  296 ? 217.075 163.419 209.892 1.00 42.12  ? 327 ARG I NH2 1 
ATOM   12301 N N   . GLN F  2  297 ? 215.698 170.259 210.438 1.00 39.96  ? 328 GLN I N   1 
ATOM   12302 C CA  . GLN F  2  297 ? 215.657 171.113 209.261 1.00 39.96  ? 328 GLN I CA  1 
ATOM   12303 C C   . GLN F  2  297 ? 215.721 170.281 207.987 1.00 39.96  ? 328 GLN I C   1 
ATOM   12304 O O   . GLN F  2  297 ? 216.426 169.270 207.922 1.00 39.96  ? 328 GLN I O   1 
ATOM   12305 C CB  . GLN F  2  297 ? 216.814 172.113 209.291 1.00 39.96  ? 328 GLN I CB  1 
ATOM   12306 C CG  . GLN F  2  297 ? 216.740 173.186 208.217 1.00 39.96  ? 328 GLN I CG  1 
ATOM   12307 C CD  . GLN F  2  297 ? 217.892 174.167 208.294 1.00 39.96  ? 328 GLN I CD  1 
ATOM   12308 O OE1 . GLN F  2  297 ? 219.040 173.778 208.510 1.00 39.96  ? 328 GLN I OE1 1 
ATOM   12309 N NE2 . GLN F  2  297 ? 217.591 175.448 208.118 1.00 39.96  ? 328 GLN I NE2 1 
ATOM   12310 N N   . ALA F  2  298 ? 214.977 170.713 206.972 1.00 35.36  ? 329 ALA I N   1 
ATOM   12311 C CA  . ALA F  2  298 ? 215.031 170.059 205.676 1.00 35.36  ? 329 ALA I CA  1 
ATOM   12312 C C   . ALA F  2  298 ? 216.367 170.339 204.996 1.00 35.36  ? 329 ALA I C   1 
ATOM   12313 O O   . ALA F  2  298 ? 217.039 171.338 205.271 1.00 35.36  ? 329 ALA I O   1 
ATOM   12314 C CB  . ALA F  2  298 ? 213.879 170.528 204.787 1.00 35.36  ? 329 ALA I CB  1 
ATOM   12315 N N   . HIS F  2  299 ? 216.754 169.437 204.098 1.00 34.62  ? 330 HIS I N   1 
ATOM   12316 C CA  . HIS F  2  299 ? 218.042 169.551 203.428 1.00 34.62  ? 330 HIS I CA  1 
ATOM   12317 C C   . HIS F  2  299 ? 218.005 168.766 202.126 1.00 34.62  ? 330 HIS I C   1 
ATOM   12318 O O   . HIS F  2  299 ? 217.143 167.907 201.920 1.00 34.62  ? 330 HIS I O   1 
ATOM   12319 C CB  . HIS F  2  299 ? 219.180 169.056 204.326 1.00 34.62  ? 330 HIS I CB  1 
ATOM   12320 C CG  . HIS F  2  299 ? 219.056 167.617 204.716 1.00 34.62  ? 330 HIS I CG  1 
ATOM   12321 N ND1 . HIS F  2  299 ? 218.247 167.193 205.749 1.00 34.62  ? 330 HIS I ND1 1 
ATOM   12322 C CD2 . HIS F  2  299 ? 219.636 166.502 204.211 1.00 34.62  ? 330 HIS I CD2 1 
ATOM   12323 C CE1 . HIS F  2  299 ? 218.335 165.880 205.864 1.00 34.62  ? 330 HIS I CE1 1 
ATOM   12324 N NE2 . HIS F  2  299 ? 219.171 165.437 204.943 1.00 34.62  ? 330 HIS I NE2 1 
ATOM   12325 N N   . CYS F  2  300 ? 218.959 169.075 201.251 1.00 31.75  ? 331 CYS I N   1 
ATOM   12326 C CA  . CYS F  2  300 ? 219.110 168.401 199.972 1.00 31.75  ? 331 CYS I CA  1 
ATOM   12327 C C   . CYS F  2  300 ? 220.537 167.891 199.834 1.00 31.75  ? 331 CYS I C   1 
ATOM   12328 O O   . CYS F  2  300 ? 221.486 168.522 200.306 1.00 31.75  ? 331 CYS I O   1 
ATOM   12329 C CB  . CYS F  2  300 ? 218.773 169.330 198.799 1.00 31.75  ? 331 CYS I CB  1 
ATOM   12330 S SG  . CYS F  2  300 ? 217.046 169.854 198.733 1.00 31.75  ? 331 CYS I SG  1 
ATOM   12331 N N   . ASN F  2  301 ? 220.680 166.739 199.182 1.00 34.92  ? 332 ASN I N   1 
ATOM   12332 C CA  . ASN F  2  301 ? 221.967 166.075 199.029 1.00 34.92  ? 332 ASN I CA  1 
ATOM   12333 C C   . ASN F  2  301 ? 222.361 166.037 197.561 1.00 34.92  ? 332 ASN I C   1 
ATOM   12334 O O   . ASN F  2  301 ? 221.545 165.686 196.702 1.00 34.92  ? 332 ASN I O   1 
ATOM   12335 C CB  . ASN F  2  301 ? 221.926 164.651 199.588 1.00 34.92  ? 332 ASN I CB  1 
ATOM   12336 C CG  . ASN F  2  301 ? 221.846 164.618 201.098 1.00 34.92  ? 332 ASN I CG  1 
ATOM   12337 O OD1 . ASN F  2  301 ? 221.459 165.597 201.735 1.00 34.92  ? 332 ASN I OD1 1 
ATOM   12338 N ND2 . ASN F  2  301 ? 222.215 163.484 201.681 1.00 34.92  ? 332 ASN I ND2 1 
ATOM   12339 N N   . VAL F  2  302 ? 223.609 166.402 197.279 1.00 34.77  ? 333 VAL I N   1 
ATOM   12340 C CA  . VAL F  2  302 ? 224.201 166.277 195.953 1.00 34.77  ? 333 VAL I CA  1 
ATOM   12341 C C   . VAL F  2  302 ? 225.555 165.601 196.111 1.00 34.77  ? 333 VAL I C   1 
ATOM   12342 O O   . VAL F  2  302 ? 226.356 166.006 196.961 1.00 34.77  ? 333 VAL I O   1 
ATOM   12343 C CB  . VAL F  2  302 ? 224.352 167.643 195.256 1.00 34.77  ? 333 VAL I CB  1 
ATOM   12344 C CG1 . VAL F  2  302 ? 225.143 167.500 193.966 1.00 34.77  ? 333 VAL I CG1 1 
ATOM   12345 C CG2 . VAL F  2  302 ? 222.989 168.254 194.981 1.00 34.77  ? 333 VAL I CG2 1 
ATOM   12346 N N   . SER F  2  303 ? 225.806 164.571 195.306 1.00 34.68  ? 334 SER I N   1 
ATOM   12347 C CA  . SER F  2  303 ? 227.063 163.840 195.406 1.00 34.68  ? 334 SER I CA  1 
ATOM   12348 C C   . SER F  2  303 ? 228.233 164.735 195.015 1.00 34.68  ? 334 SER I C   1 
ATOM   12349 O O   . SER F  2  303 ? 228.203 165.400 193.976 1.00 34.68  ? 334 SER I O   1 
ATOM   12350 C CB  . SER F  2  303 ? 227.023 162.599 194.516 1.00 34.68  ? 334 SER I CB  1 
ATOM   12351 O OG  . SER F  2  303 ? 228.209 161.836 194.654 1.00 34.68  ? 334 SER I OG  1 
ATOM   12352 N N   . LYS F  2  304 ? 229.266 164.750 195.860 1.00 34.08  ? 335 LYS I N   1 
ATOM   12353 C CA  . LYS F  2  304 ? 230.423 165.602 195.601 1.00 34.08  ? 335 LYS I CA  1 
ATOM   12354 C C   . LYS F  2  304 ? 231.201 165.134 194.379 1.00 34.08  ? 335 LYS I C   1 
ATOM   12355 O O   . LYS F  2  304 ? 231.656 165.957 193.575 1.00 34.08  ? 335 LYS I O   1 
ATOM   12356 C CB  . LYS F  2  304 ? 231.331 165.641 196.829 1.00 34.08  ? 335 LYS I CB  1 
ATOM   12357 C CG  . LYS F  2  304 ? 232.273 166.833 196.867 1.00 34.08  ? 335 LYS I CG  1 
ATOM   12358 C CD  . LYS F  2  304 ? 232.849 167.040 198.257 1.00 34.08  ? 335 LYS I CD  1 
ATOM   12359 C CE  . LYS F  2  304 ? 233.391 168.449 198.427 1.00 34.08  ? 335 LYS I CE  1 
ATOM   12360 N NZ  . LYS F  2  304 ? 234.114 168.918 197.213 1.00 34.08  ? 335 LYS I NZ  1 
ATOM   12361 N N   . ALA F  2  305 ? 231.374 163.819 194.226 1.00 35.44  ? 336 ALA I N   1 
ATOM   12362 C CA  . ALA F  2  305 ? 232.165 163.301 193.114 1.00 35.44  ? 336 ALA I CA  1 
ATOM   12363 C C   . ALA F  2  305 ? 231.526 163.637 191.772 1.00 35.44  ? 336 ALA I C   1 
ATOM   12364 O O   . ALA F  2  305 ? 232.220 164.033 190.828 1.00 35.44  ? 336 ALA I O   1 
ATOM   12365 C CB  . ALA F  2  305 ? 232.346 161.791 193.259 1.00 35.44  ? 336 ALA I CB  1 
ATOM   12366 N N   . THR F  2  306 ? 230.205 163.485 191.667 1.00 31.70  ? 337 THR I N   1 
ATOM   12367 C CA  . THR F  2  306 ? 229.528 163.783 190.409 1.00 31.70  ? 337 THR I CA  1 
ATOM   12368 C C   . THR F  2  306 ? 229.485 165.282 190.140 1.00 31.70  ? 337 THR I C   1 
ATOM   12369 O O   . THR F  2  306 ? 229.703 165.719 189.004 1.00 31.70  ? 337 THR I O   1 
ATOM   12370 C CB  . THR F  2  306 ? 228.115 163.201 190.422 1.00 31.70  ? 337 THR I CB  1 
ATOM   12371 O OG1 . THR F  2  306 ? 227.363 163.796 191.486 1.00 31.70  ? 337 THR I OG1 1 
ATOM   12372 C CG2 . THR F  2  306 ? 228.163 161.695 190.623 1.00 31.70  ? 337 THR I CG2 1 
ATOM   12373 N N   . TRP F  2  307 ? 229.198 166.085 191.167 1.00 29.83  ? 338 TRP I N   1 
ATOM   12374 C CA  . TRP F  2  307 ? 229.123 167.531 190.977 1.00 29.83  ? 338 TRP I CA  1 
ATOM   12375 C C   . TRP F  2  307 ? 230.479 168.115 190.602 1.00 29.83  ? 338 TRP I C   1 
ATOM   12376 O O   . TRP F  2  307 ? 230.565 168.976 189.719 1.00 29.83  ? 338 TRP I O   1 
ATOM   12377 C CB  . TRP F  2  307 ? 228.582 168.203 192.238 1.00 29.83  ? 338 TRP I CB  1 
ATOM   12378 C CG  . TRP F  2  307 ? 228.513 169.693 192.129 1.00 29.83  ? 338 TRP I CG  1 
ATOM   12379 C CD1 . TRP F  2  307 ? 229.339 170.597 192.727 1.00 29.83  ? 338 TRP I CD1 1 
ATOM   12380 C CD2 . TRP F  2  307 ? 227.567 170.454 191.370 1.00 29.83  ? 338 TRP I CD2 1 
ATOM   12381 N NE1 . TRP F  2  307 ? 228.966 171.875 192.390 1.00 29.83  ? 338 TRP I NE1 1 
ATOM   12382 C CE2 . TRP F  2  307 ? 227.881 171.814 191.557 1.00 29.83  ? 338 TRP I CE2 1 
ATOM   12383 C CE3 . TRP F  2  307 ? 226.486 170.118 190.550 1.00 29.83  ? 338 TRP I CE3 1 
ATOM   12384 C CZ2 . TRP F  2  307 ? 227.152 172.837 190.956 1.00 29.83  ? 338 TRP I CZ2 1 
ATOM   12385 C CZ3 . TRP F  2  307 ? 225.764 171.135 189.955 1.00 29.83  ? 338 TRP I CZ3 1 
ATOM   12386 C CH2 . TRP F  2  307 ? 226.100 172.477 190.160 1.00 29.83  ? 338 TRP I CH2 1 
ATOM   12387 N N   . ASN F  2  308 ? 231.547 167.668 191.266 1.00 40.07  ? 339 ASN I N   1 
ATOM   12388 C CA  . ASN F  2  308 ? 232.879 168.171 190.943 1.00 40.07  ? 339 ASN I CA  1 
ATOM   12389 C C   . ASN F  2  308 ? 233.294 167.771 189.533 1.00 40.07  ? 339 ASN I C   1 
ATOM   12390 O O   . ASN F  2  308 ? 233.925 168.558 188.819 1.00 40.07  ? 339 ASN I O   1 
ATOM   12391 C CB  . ASN F  2  308 ? 233.894 167.668 191.969 1.00 40.07  ? 339 ASN I CB  1 
ATOM   12392 C CG  . ASN F  2  308 ? 235.310 168.095 191.642 1.00 40.07  ? 339 ASN I CG  1 
ATOM   12393 O OD1 . ASN F  2  308 ? 235.555 169.245 191.280 1.00 40.07  ? 339 ASN I OD1 1 
ATOM   12394 N ND2 . ASN F  2  308 ? 236.253 167.169 191.773 1.00 40.07  ? 339 ASN I ND2 1 
ATOM   12395 N N   . GLU F  2  309 ? 232.957 166.547 189.118 1.00 37.64  ? 340 GLU I N   1 
ATOM   12396 C CA  . GLU F  2  309 ? 233.260 166.117 187.757 1.00 37.64  ? 340 GLU I CA  1 
ATOM   12397 C C   . GLU F  2  309 ? 232.489 166.944 186.735 1.00 37.64  ? 340 GLU I C   1 
ATOM   12398 O O   . GLU F  2  309 ? 233.029 167.304 185.683 1.00 37.64  ? 340 GLU I O   1 
ATOM   12399 C CB  . GLU F  2  309 ? 232.944 164.631 187.596 1.00 37.64  ? 340 GLU I CB  1 
ATOM   12400 C CG  . GLU F  2  309 ? 233.673 163.961 186.443 1.00 37.64  ? 340 GLU I CG  1 
ATOM   12401 C CD  . GLU F  2  309 ? 232.912 164.057 185.137 1.00 37.64  ? 340 GLU I CD  1 
ATOM   12402 O OE1 . GLU F  2  309 ? 231.665 164.103 185.177 1.00 37.64  ? 340 GLU I OE1 1 
ATOM   12403 O OE2 . GLU F  2  309 ? 233.561 164.085 184.070 1.00 37.64  ? 340 GLU I OE2 1 
ATOM   12404 N N   . THR F  2  310 ? 231.221 167.245 187.025 1.00 35.56  ? 341 THR I N   1 
ATOM   12405 C CA  . THR F  2  310 ? 230.427 168.067 186.116 1.00 35.56  ? 341 THR I CA  1 
ATOM   12406 C C   . THR F  2  310 ? 230.997 169.476 186.006 1.00 35.56  ? 341 THR I C   1 
ATOM   12407 O O   . THR F  2  310 ? 231.050 170.049 184.910 1.00 35.56  ? 341 THR I O   1 
ATOM   12408 C CB  . THR F  2  310 ? 228.971 168.106 186.585 1.00 35.56  ? 341 THR I CB  1 
ATOM   12409 O OG1 . THR F  2  310 ? 228.340 166.853 186.289 1.00 35.56  ? 341 THR I OG1 1 
ATOM   12410 C CG2 . THR F  2  310 ? 228.206 169.223 185.891 1.00 35.56  ? 341 THR I CG2 1 
ATOM   12411 N N   . LEU F  2  311 ? 231.438 170.049 187.129 1.00 35.65  ? 342 LEU I N   1 
ATOM   12412 C CA  . LEU F  2  311 ? 232.022 171.386 187.100 1.00 35.65  ? 342 LEU I CA  1 
ATOM   12413 C C   . LEU F  2  311 ? 233.275 171.435 186.236 1.00 35.65  ? 342 LEU I C   1 
ATOM   12414 O O   . LEU F  2  311 ? 233.556 172.463 185.610 1.00 35.65  ? 342 LEU I O   1 
ATOM   12415 C CB  . LEU F  2  311 ? 232.340 171.853 188.520 1.00 35.65  ? 342 LEU I CB  1 
ATOM   12416 C CG  . LEU F  2  311 ? 231.292 172.744 189.188 1.00 35.65  ? 342 LEU I CG  1 
ATOM   12417 C CD1 . LEU F  2  311 ? 231.759 173.175 190.569 1.00 35.65  ? 342 LEU I CD1 1 
ATOM   12418 C CD2 . LEU F  2  311 ? 230.983 173.953 188.321 1.00 35.65  ? 342 LEU I CD2 1 
ATOM   12419 N N   . GLY F  2  312 ? 234.041 170.343 186.194 1.00 37.04  ? 343 GLY I N   1 
ATOM   12420 C CA  . GLY F  2  312 ? 235.212 170.307 185.333 1.00 37.04  ? 343 GLY I CA  1 
ATOM   12421 C C   . GLY F  2  312 ? 234.858 170.414 183.863 1.00 37.04  ? 343 GLY I C   1 
ATOM   12422 O O   . GLY F  2  312 ? 235.584 171.031 183.081 1.00 37.04  ? 343 GLY I O   1 
ATOM   12423 N N   . LYS F  2  313 ? 233.742 169.802 183.463 1.00 35.81  ? 344 LYS I N   1 
ATOM   12424 C CA  . LYS F  2  313 ? 233.284 169.928 182.084 1.00 35.81  ? 344 LYS I CA  1 
ATOM   12425 C C   . LYS F  2  313 ? 232.852 171.356 181.774 1.00 35.81  ? 344 LYS I C   1 
ATOM   12426 O O   . LYS F  2  313 ? 233.099 171.860 180.672 1.00 35.81  ? 344 LYS I O   1 
ATOM   12427 C CB  . LYS F  2  313 ? 232.138 168.953 181.821 1.00 35.81  ? 344 LYS I CB  1 
ATOM   12428 C CG  . LYS F  2  313 ? 232.525 167.490 181.945 1.00 35.81  ? 344 LYS I CG  1 
ATOM   12429 C CD  . LYS F  2  313 ? 231.295 166.608 182.079 1.00 35.81  ? 344 LYS I CD  1 
ATOM   12430 C CE  . LYS F  2  313 ? 231.572 165.197 181.590 1.00 35.81  ? 344 LYS I CE  1 
ATOM   12431 N NZ  . LYS F  2  313 ? 230.488 164.254 181.980 1.00 35.81  ? 344 LYS I NZ  1 
ATOM   12432 N N   . VAL F  2  314 ? 232.200 172.019 182.732 1.00 33.96  ? 345 VAL I N   1 
ATOM   12433 C CA  . VAL F  2  314 ? 231.681 173.363 182.495 1.00 33.96  ? 345 VAL I CA  1 
ATOM   12434 C C   . VAL F  2  314 ? 232.818 174.352 182.267 1.00 33.96  ? 345 VAL I C   1 
ATOM   12435 O O   . VAL F  2  314 ? 232.763 175.175 181.347 1.00 33.96  ? 345 VAL I O   1 
ATOM   12436 C CB  . VAL F  2  314 ? 230.780 173.798 183.664 1.00 33.96  ? 345 VAL I CB  1 
ATOM   12437 C CG1 . VAL F  2  314 ? 230.323 175.234 183.476 1.00 33.96  ? 345 VAL I CG1 1 
ATOM   12438 C CG2 . VAL F  2  314 ? 229.588 172.866 183.786 1.00 33.96  ? 345 VAL I CG2 1 
ATOM   12439 N N   . VAL F  2  315 ? 233.863 174.290 183.096 1.00 37.58  ? 346 VAL I N   1 
ATOM   12440 C CA  . VAL F  2  315 ? 234.944 175.265 182.991 1.00 37.58  ? 346 VAL I CA  1 
ATOM   12441 C C   . VAL F  2  315 ? 235.712 175.096 181.685 1.00 37.58  ? 346 VAL I C   1 
ATOM   12442 O O   . VAL F  2  315 ? 236.185 176.082 181.108 1.00 37.58  ? 346 VAL I O   1 
ATOM   12443 C CB  . VAL F  2  315 ? 235.875 175.178 184.216 1.00 37.58  ? 346 VAL I CB  1 
ATOM   12444 C CG1 . VAL F  2  315 ? 235.107 175.505 185.485 1.00 37.58  ? 346 VAL I CG1 1 
ATOM   12445 C CG2 . VAL F  2  315 ? 236.512 173.804 184.320 1.00 37.58  ? 346 VAL I CG2 1 
ATOM   12446 N N   . LYS F  2  316 ? 235.859 173.860 181.200 1.00 37.82  ? 347 LYS I N   1 
ATOM   12447 C CA  . LYS F  2  316 ? 236.576 173.635 179.948 1.00 37.82  ? 347 LYS I CA  1 
ATOM   12448 C C   . LYS F  2  316 ? 235.866 174.312 178.782 1.00 37.82  ? 347 LYS I C   1 
ATOM   12449 O O   . LYS F  2  316 ? 236.499 174.986 177.960 1.00 37.82  ? 347 LYS I O   1 
ATOM   12450 C CB  . LYS F  2  316 ? 236.727 172.134 179.695 1.00 37.82  ? 347 LYS I CB  1 
ATOM   12451 C CG  . LYS F  2  316 ? 237.934 171.752 178.848 1.00 37.82  ? 347 LYS I CG  1 
ATOM   12452 C CD  . LYS F  2  316 ? 237.643 171.867 177.359 1.00 37.82  ? 347 LYS I CD  1 
ATOM   12453 C CE  . LYS F  2  316 ? 238.605 171.023 176.540 1.00 37.82  ? 347 LYS I CE  1 
ATOM   12454 N NZ  . LYS F  2  316 ? 238.537 171.354 175.091 1.00 37.82  ? 347 LYS I NZ  1 
ATOM   12455 N N   . GLN F  2  317 ? 234.546 174.143 178.693 1.00 37.49  ? 348 GLN I N   1 
ATOM   12456 C CA  . GLN F  2  317 ? 233.785 174.812 177.643 1.00 37.49  ? 348 GLN I CA  1 
ATOM   12457 C C   . GLN F  2  317 ? 233.733 176.316 177.876 1.00 37.49  ? 348 GLN I C   1 
ATOM   12458 O O   . GLN F  2  317 ? 233.802 177.102 176.924 1.00 37.49  ? 348 GLN I O   1 
ATOM   12459 C CB  . GLN F  2  317 ? 232.374 174.233 177.566 1.00 37.49  ? 348 GLN I CB  1 
ATOM   12460 C CG  . GLN F  2  317 ? 232.326 172.734 177.322 1.00 37.49  ? 348 GLN I CG  1 
ATOM   12461 C CD  . GLN F  2  317 ? 232.546 172.373 175.867 1.00 37.49  ? 348 GLN I CD  1 
ATOM   12462 O OE1 . GLN F  2  317 ? 233.677 172.361 175.382 1.00 37.49  ? 348 GLN I OE1 1 
ATOM   12463 N NE2 . GLN F  2  317 ? 231.460 172.078 175.161 1.00 37.49  ? 348 GLN I NE2 1 
ATOM   12464 N N   . LEU F  2  318 ? 233.608 176.733 179.138 1.00 37.01  ? 349 LEU I N   1 
ATOM   12465 C CA  . LEU F  2  318 ? 233.498 178.154 179.449 1.00 37.01  ? 349 LEU I CA  1 
ATOM   12466 C C   . LEU F  2  318 ? 234.811 178.888 179.209 1.00 37.01  ? 349 LEU I C   1 
ATOM   12467 O O   . LEU F  2  318 ? 234.805 180.093 178.936 1.00 37.01  ? 349 LEU I O   1 
ATOM   12468 C CB  . LEU F  2  318 ? 233.037 178.326 180.896 1.00 37.01  ? 349 LEU I CB  1 
ATOM   12469 C CG  . LEU F  2  318 ? 232.779 179.731 181.432 1.00 37.01  ? 349 LEU I CG  1 
ATOM   12470 C CD1 . LEU F  2  318 ? 231.652 180.389 180.659 1.00 37.01  ? 349 LEU I CD1 1 
ATOM   12471 C CD2 . LEU F  2  318 ? 232.442 179.659 182.909 1.00 37.01  ? 349 LEU I CD2 1 
ATOM   12472 N N   . ARG F  2  319 ? 235.941 178.183 179.297 1.00 44.98  ? 350 ARG I N   1 
ATOM   12473 C CA  . ARG F  2  319 ? 237.242 178.808 179.092 1.00 44.98  ? 350 ARG I CA  1 
ATOM   12474 C C   . ARG F  2  319 ? 237.528 179.114 177.627 1.00 44.98  ? 350 ARG I C   1 
ATOM   12475 O O   . ARG F  2  319 ? 238.502 179.818 177.341 1.00 44.98  ? 350 ARG I O   1 
ATOM   12476 C CB  . ARG F  2  319 ? 238.347 177.912 179.653 1.00 44.98  ? 350 ARG I CB  1 
ATOM   12477 C CG  . ARG F  2  319 ? 239.510 178.670 180.269 1.00 44.98  ? 350 ARG I CG  1 
ATOM   12478 C CD  . ARG F  2  319 ? 240.661 177.740 180.613 1.00 44.98  ? 350 ARG I CD  1 
ATOM   12479 N NE  . ARG F  2  319 ? 240.212 176.524 181.281 1.00 44.98  ? 350 ARG I NE  1 
ATOM   12480 C CZ  . ARG F  2  319 ? 240.232 176.342 182.594 1.00 44.98  ? 350 ARG I CZ  1 
ATOM   12481 N NH1 . ARG F  2  319 ? 240.669 177.281 183.416 1.00 44.98  ? 350 ARG I NH1 1 
ATOM   12482 N NH2 . ARG F  2  319 ? 239.803 175.187 183.095 1.00 44.98  ? 350 ARG I NH2 1 
ATOM   12483 N N   . LYS F  2  320 ? 236.715 178.604 176.700 1.00 38.57  ? 351 LYS I N   1 
ATOM   12484 C CA  . LYS F  2  320 ? 236.964 178.844 175.282 1.00 38.57  ? 351 LYS I CA  1 
ATOM   12485 C C   . LYS F  2  320 ? 236.711 180.302 174.912 1.00 38.57  ? 351 LYS I C   1 
ATOM   12486 O O   . LYS F  2  320 ? 237.523 180.927 174.220 1.00 38.57  ? 351 LYS I O   1 
ATOM   12487 C CB  . LYS F  2  320 ? 236.093 177.917 174.434 1.00 38.57  ? 351 LYS I CB  1 
ATOM   12488 C CG  . LYS F  2  320 ? 236.459 176.447 174.546 1.00 38.57  ? 351 LYS I CG  1 
ATOM   12489 C CD  . LYS F  2  320 ? 235.461 175.576 173.801 1.00 38.57  ? 351 LYS I CD  1 
ATOM   12490 C CE  . LYS F  2  320 ? 235.910 174.126 173.768 1.00 38.57  ? 351 LYS I CE  1 
ATOM   12491 N NZ  . LYS F  2  320 ? 234.874 173.239 173.172 1.00 38.57  ? 351 LYS I NZ  1 
ATOM   12492 N N   . HIS F  2  321 ? 235.586 180.860 175.363 1.00 41.12  ? 352 HIS I N   1 
ATOM   12493 C CA  . HIS F  2  321 ? 235.220 182.218 174.972 1.00 41.12  ? 352 HIS I CA  1 
ATOM   12494 C C   . HIS F  2  321 ? 236.084 183.266 175.665 1.00 41.12  ? 352 HIS I C   1 
ATOM   12495 O O   . HIS F  2  321 ? 236.439 184.280 175.055 1.00 41.12  ? 352 HIS I O   1 
ATOM   12496 C CB  . HIS F  2  321 ? 233.743 182.471 175.274 1.00 41.12  ? 352 HIS I CB  1 
ATOM   12497 C CG  . HIS F  2  321 ? 232.813 181.521 174.586 1.00 41.12  ? 352 HIS I CG  1 
ATOM   12498 N ND1 . HIS F  2  321 ? 232.560 180.252 175.062 1.00 41.12  ? 352 HIS I ND1 1 
ATOM   12499 C CD2 . HIS F  2  321 ? 232.075 181.654 173.459 1.00 41.12  ? 352 HIS I CD2 1 
ATOM   12500 C CE1 . HIS F  2  321 ? 231.707 179.645 174.257 1.00 41.12  ? 352 HIS I CE1 1 
ATOM   12501 N NE2 . HIS F  2  321 ? 231.397 180.474 173.277 1.00 41.12  ? 352 HIS I NE2 1 
ATOM   12502 N N   . PHE F  2  322 ? 236.428 183.044 176.930 1.00 46.70  ? 353 PHE I N   1 
ATOM   12503 C CA  . PHE F  2  322 ? 237.143 184.035 177.722 1.00 46.70  ? 353 PHE I CA  1 
ATOM   12504 C C   . PHE F  2  322 ? 238.654 183.855 177.693 1.00 46.70  ? 353 PHE I C   1 
ATOM   12505 O O   . PHE F  2  322 ? 239.362 184.579 178.400 1.00 46.70  ? 353 PHE I O   1 
ATOM   12506 C CB  . PHE F  2  322 ? 236.651 184.002 179.172 1.00 46.70  ? 353 PHE I CB  1 
ATOM   12507 C CG  . PHE F  2  322 ? 235.185 184.288 179.320 1.00 46.70  ? 353 PHE I CG  1 
ATOM   12508 C CD1 . PHE F  2  322 ? 234.716 185.591 179.321 1.00 46.70  ? 353 PHE I CD1 1 
ATOM   12509 C CD2 . PHE F  2  322 ? 234.276 183.255 179.466 1.00 46.70  ? 353 PHE I CD2 1 
ATOM   12510 C CE1 . PHE F  2  322 ? 233.369 185.857 179.461 1.00 46.70  ? 353 PHE I CE1 1 
ATOM   12511 C CE2 . PHE F  2  322 ? 232.927 183.516 179.606 1.00 46.70  ? 353 PHE I CE2 1 
ATOM   12512 C CZ  . PHE F  2  322 ? 232.474 184.818 179.604 1.00 46.70  ? 353 PHE I CZ  1 
ATOM   12513 N N   . GLY F  2  323 ? 239.166 182.916 176.903 1.00 51.65  ? 354 GLY I N   1 
ATOM   12514 C CA  . GLY F  2  323 ? 240.596 182.690 176.839 1.00 51.65  ? 354 GLY I CA  1 
ATOM   12515 C C   . GLY F  2  323 ? 241.035 181.483 177.639 1.00 51.65  ? 354 GLY I C   1 
ATOM   12516 O O   . GLY F  2  323 ? 240.576 181.277 178.766 1.00 51.65  ? 354 GLY I O   1 
ATOM   12517 N N   . ASN F  2  324 ? 241.933 180.680 177.067 1.00 59.03  ? 355 ASN I N   1 
ATOM   12518 C CA  . ASN F  2  324 ? 242.365 179.443 177.705 1.00 59.03  ? 355 ASN I CA  1 
ATOM   12519 C C   . ASN F  2  324 ? 243.281 179.672 178.902 1.00 59.03  ? 355 ASN I C   1 
ATOM   12520 O O   . ASN F  2  324 ? 243.577 178.715 179.625 1.00 59.03  ? 355 ASN I O   1 
ATOM   12521 C CB  . ASN F  2  324 ? 243.040 178.542 176.664 1.00 59.03  ? 355 ASN I CB  1 
ATOM   12522 C CG  . ASN F  2  324 ? 244.316 179.148 176.088 1.00 59.03  ? 355 ASN I CG  1 
ATOM   12523 O OD1 . ASN F  2  324 ? 244.790 180.190 176.541 1.00 59.03  ? 355 ASN I OD1 1 
ATOM   12524 N ND2 . ASN F  2  324 ? 244.870 178.495 175.069 1.00 59.03  ? 355 ASN I ND2 1 
ATOM   12525 N N   . ASN F  2  325 ? 243.739 180.903 179.122 1.00 56.96  ? 356 ASN I N   1 
ATOM   12526 C CA  . ASN F  2  325 ? 244.569 181.235 180.271 1.00 56.96  ? 356 ASN I CA  1 
ATOM   12527 C C   . ASN F  2  325 ? 243.741 181.787 181.428 1.00 56.96  ? 356 ASN I C   1 
ATOM   12528 O O   . ASN F  2  325 ? 244.215 181.798 182.569 1.00 56.96  ? 356 ASN I O   1 
ATOM   12529 C CB  . ASN F  2  325 ? 245.641 182.252 179.839 1.00 56.96  ? 356 ASN I CB  1 
ATOM   12530 C CG  . ASN F  2  325 ? 246.708 182.506 180.902 1.00 56.96  ? 356 ASN I CG  1 
ATOM   12531 O OD1 . ASN F  2  325 ? 246.674 181.954 181.999 1.00 56.96  ? 356 ASN I OD1 1 
ATOM   12532 N ND2 . ASN F  2  325 ? 247.669 183.358 180.566 1.00 56.96  ? 356 ASN I ND2 1 
ATOM   12533 N N   . THR F  2  326 ? 242.505 182.206 181.166 1.00 53.75  ? 357 THR I N   1 
ATOM   12534 C CA  . THR F  2  326 ? 241.676 182.836 182.185 1.00 53.75  ? 357 THR I CA  1 
ATOM   12535 C C   . THR F  2  326 ? 241.399 181.880 183.341 1.00 53.75  ? 357 THR I C   1 
ATOM   12536 O O   . THR F  2  326 ? 241.166 180.685 183.141 1.00 53.75  ? 357 THR I O   1 
ATOM   12537 C CB  . THR F  2  326 ? 240.358 183.308 181.568 1.00 53.75  ? 357 THR I CB  1 
ATOM   12538 O OG1 . THR F  2  326 ? 240.630 184.101 180.405 1.00 53.75  ? 357 THR I OG1 1 
ATOM   12539 C CG2 . THR F  2  326 ? 239.563 184.140 182.561 1.00 53.75  ? 357 THR I CG2 1 
ATOM   12540 N N   . ILE F  2  327 ? 241.430 182.419 184.557 1.00 55.41  ? 358 ILE I N   1 
ATOM   12541 C CA  . ILE F  2  327 ? 241.161 181.650 185.767 1.00 55.41  ? 358 ILE I CA  1 
ATOM   12542 C C   . ILE F  2  327 ? 239.673 181.733 186.078 1.00 55.41  ? 358 ILE I C   1 
ATOM   12543 O O   . ILE F  2  327 ? 239.094 182.825 186.103 1.00 55.41  ? 358 ILE I O   1 
ATOM   12544 C CB  . ILE F  2  327 ? 242.004 182.168 186.944 1.00 55.41  ? 358 ILE I CB  1 
ATOM   12545 C CG1 . ILE F  2  327 ? 243.453 181.698 186.811 1.00 55.41  ? 358 ILE I CG1 1 
ATOM   12546 C CG2 . ILE F  2  327 ? 241.414 181.716 188.271 1.00 55.41  ? 358 ILE I CG2 1 
ATOM   12547 C CD1 . ILE F  2  327 ? 244.445 182.558 187.562 1.00 55.41  ? 358 ILE I CD1 1 
ATOM   12548 N N   . ILE F  2  328 ? 239.053 180.580 186.314 1.00 45.66  ? 359 ILE I N   1 
ATOM   12549 C CA  . ILE F  2  328 ? 237.619 180.489 186.568 1.00 45.66  ? 359 ILE I CA  1 
ATOM   12550 C C   . ILE F  2  328 ? 237.397 180.232 188.051 1.00 45.66  ? 359 ILE I C   1 
ATOM   12551 O O   . ILE F  2  328 ? 237.961 179.288 188.618 1.00 45.66  ? 359 ILE I O   1 
ATOM   12552 C CB  . ILE F  2  328 ? 236.973 179.383 185.717 1.00 45.66  ? 359 ILE I CB  1 
ATOM   12553 C CG1 . ILE F  2  328 ? 237.197 179.656 184.229 1.00 45.66  ? 359 ILE I CG1 1 
ATOM   12554 C CG2 . ILE F  2  328 ? 235.489 179.276 186.022 1.00 45.66  ? 359 ILE I CG2 1 
ATOM   12555 C CD1 . ILE F  2  328 ? 236.592 180.954 183.750 1.00 45.66  ? 359 ILE I CD1 1 
ATOM   12556 N N   . ARG F  2  329 ? 236.576 181.072 188.679 1.00 44.21  ? 360 ARG I N   1 
ATOM   12557 C CA  . ARG F  2  329 ? 236.221 180.932 190.084 1.00 44.21  ? 360 ARG I CA  1 
ATOM   12558 C C   . ARG F  2  329 ? 234.717 181.093 190.242 1.00 44.21  ? 360 ARG I C   1 
ATOM   12559 O O   . ARG F  2  329 ? 234.074 181.805 189.464 1.00 44.21  ? 360 ARG I O   1 
ATOM   12560 C CB  . ARG F  2  329 ? 236.963 181.957 190.953 1.00 44.21  ? 360 ARG I CB  1 
ATOM   12561 C CG  . ARG F  2  329 ? 236.612 183.403 190.652 1.00 44.21  ? 360 ARG I CG  1 
ATOM   12562 C CD  . ARG F  2  329 ? 236.996 184.322 191.799 1.00 44.21  ? 360 ARG I CD  1 
ATOM   12563 N NE  . ARG F  2  329 ? 236.159 184.118 192.975 1.00 44.21  ? 360 ARG I NE  1 
ATOM   12564 C CZ  . ARG F  2  329 ? 236.624 183.950 194.205 1.00 44.21  ? 360 ARG I CZ  1 
ATOM   12565 N NH1 . ARG F  2  329 ? 237.922 183.956 194.459 1.00 44.21  ? 360 ARG I NH1 1 
ATOM   12566 N NH2 . ARG F  2  329 ? 235.765 183.775 195.205 1.00 44.21  ? 360 ARG I NH2 1 
ATOM   12567 N N   . PHE F  2  330 ? 234.159 180.424 191.247 1.00 36.28  ? 361 PHE I N   1 
ATOM   12568 C CA  . PHE F  2  330 ? 232.727 180.425 191.496 1.00 36.28  ? 361 PHE I CA  1 
ATOM   12569 C C   . PHE F  2  330 ? 232.434 180.992 192.879 1.00 36.28  ? 361 PHE I C   1 
ATOM   12570 O O   . PHE F  2  330 ? 233.251 180.886 193.798 1.00 36.28  ? 361 PHE I O   1 
ATOM   12571 C CB  . PHE F  2  330 ? 232.143 179.012 191.378 1.00 36.28  ? 361 PHE I CB  1 
ATOM   12572 C CG  . PHE F  2  330 ? 232.025 178.520 189.964 1.00 36.28  ? 361 PHE I CG  1 
ATOM   12573 C CD1 . PHE F  2  330 ? 231.009 178.974 189.141 1.00 36.28  ? 361 PHE I CD1 1 
ATOM   12574 C CD2 . PHE F  2  330 ? 232.931 177.604 189.458 1.00 36.28  ? 361 PHE I CD2 1 
ATOM   12575 C CE1 . PHE F  2  330 ? 230.899 178.523 187.840 1.00 36.28  ? 361 PHE I CE1 1 
ATOM   12576 C CE2 . PHE F  2  330 ? 232.826 177.149 188.158 1.00 36.28  ? 361 PHE I CE2 1 
ATOM   12577 C CZ  . PHE F  2  330 ? 231.809 177.610 187.348 1.00 36.28  ? 361 PHE I CZ  1 
ATOM   12578 N N   . ALA F  2  331 ? 231.256 181.596 193.015 1.00 34.44  ? 362 ALA I N   1 
ATOM   12579 C CA  . ALA F  2  331 ? 230.828 182.181 194.277 1.00 34.44  ? 362 ALA I CA  1 
ATOM   12580 C C   . ALA F  2  331 ? 229.310 182.123 194.357 1.00 34.44  ? 362 ALA I C   1 
ATOM   12581 O O   . ALA F  2  331 ? 228.623 181.935 193.350 1.00 34.44  ? 362 ALA I O   1 
ATOM   12582 C CB  . ALA F  2  331 ? 231.321 183.625 194.428 1.00 34.44  ? 362 ALA I CB  1 
ATOM   12583 N N   . ASN F  2  332 ? 228.791 182.285 195.572 1.00 41.61  ? 363 ASN I N   1 
ATOM   12584 C CA  . ASN F  2  332 ? 227.354 182.238 195.789 1.00 41.61  ? 363 ASN I CA  1 
ATOM   12585 C C   . ASN F  2  332 ? 226.705 183.545 195.336 1.00 41.61  ? 363 ASN I C   1 
ATOM   12586 O O   . ASN F  2  332 ? 227.348 184.425 194.758 1.00 41.61  ? 363 ASN I O   1 
ATOM   12587 C CB  . ASN F  2  332 ? 227.043 181.938 197.255 1.00 41.61  ? 363 ASN I CB  1 
ATOM   12588 C CG  . ASN F  2  332 ? 227.640 182.957 198.204 1.00 41.61  ? 363 ASN I CG  1 
ATOM   12589 O OD1 . ASN F  2  332 ? 228.535 183.718 197.840 1.00 41.61  ? 363 ASN I OD1 1 
ATOM   12590 N ND2 . ASN F  2  332 ? 227.142 182.973 199.436 1.00 41.61  ? 363 ASN I ND2 1 
ATOM   12591 N N   . SER F  2  333 ? 225.407 183.673 195.605 1.00 45.39  ? 364 SER I N   1 
ATOM   12592 C CA  . SER F  2  333 ? 224.649 184.819 195.123 1.00 45.39  ? 364 SER I CA  1 
ATOM   12593 C C   . SER F  2  333 ? 225.146 186.109 195.765 1.00 45.39  ? 364 SER I C   1 
ATOM   12594 O O   . SER F  2  333 ? 225.697 186.112 196.869 1.00 45.39  ? 364 SER I O   1 
ATOM   12595 C CB  . SER F  2  333 ? 223.160 184.630 195.410 1.00 45.39  ? 364 SER I CB  1 
ATOM   12596 O OG  . SER F  2  333 ? 222.405 185.723 194.919 1.00 45.39  ? 364 SER I OG  1 
ATOM   12597 N N   . SER F  2  334 ? 224.944 187.218 195.055 1.00 56.62  ? 365 SER I N   1 
ATOM   12598 C CA  . SER F  2  334 ? 225.432 188.521 195.489 1.00 56.62  ? 365 SER I CA  1 
ATOM   12599 C C   . SER F  2  334 ? 224.507 189.208 196.485 1.00 56.62  ? 365 SER I C   1 
ATOM   12600 O O   . SER F  2  334 ? 224.845 190.295 196.967 1.00 56.62  ? 365 SER I O   1 
ATOM   12601 C CB  . SER F  2  334 ? 225.643 189.432 194.277 1.00 56.62  ? 365 SER I CB  1 
ATOM   12602 O OG  . SER F  2  334 ? 224.472 189.503 193.483 1.00 56.62  ? 365 SER I OG  1 
ATOM   12603 N N   . GLY F  2  335 ? 223.366 188.618 196.802 1.00 50.24  ? 366 GLY I N   1 
ATOM   12604 C CA  . GLY F  2  335 ? 222.447 189.195 197.757 1.00 50.24  ? 366 GLY I CA  1 
ATOM   12605 C C   . GLY F  2  335 ? 221.180 189.710 197.089 1.00 50.24  ? 366 GLY I C   1 
ATOM   12606 O O   . GLY F  2  335 ? 221.124 189.948 195.879 1.00 50.24  ? 366 GLY I O   1 
ATOM   12607 N N   . GLY F  2  336 ? 220.146 189.881 197.909 1.00 49.22  ? 367 GLY I N   1 
ATOM   12608 C CA  . GLY F  2  336 ? 218.854 190.321 197.423 1.00 49.22  ? 367 GLY I CA  1 
ATOM   12609 C C   . GLY F  2  336 ? 217.699 189.635 198.122 1.00 49.22  ? 367 GLY I C   1 
ATOM   12610 O O   . GLY F  2  336 ? 217.825 189.217 199.277 1.00 49.22  ? 367 GLY I O   1 
ATOM   12611 N N   . ASP F  2  337 ? 216.567 189.516 197.434 1.00 51.86  ? 368 ASP I N   1 
ATOM   12612 C CA  . ASP F  2  337 ? 215.402 188.867 198.014 1.00 51.86  ? 368 ASP I CA  1 
ATOM   12613 C C   . ASP F  2  337 ? 215.609 187.356 198.091 1.00 51.86  ? 368 ASP I C   1 
ATOM   12614 O O   . ASP F  2  337 ? 216.467 186.780 197.416 1.00 51.86  ? 368 ASP I O   1 
ATOM   12615 C CB  . ASP F  2  337 ? 214.148 189.186 197.200 1.00 51.86  ? 368 ASP I CB  1 
ATOM   12616 C CG  . ASP F  2  337 ? 213.688 190.620 197.379 1.00 51.86  ? 368 ASP I CG  1 
ATOM   12617 O OD1 . ASP F  2  337 ? 214.210 191.304 198.284 1.00 51.86  ? 368 ASP I OD1 1 
ATOM   12618 O OD2 . ASP F  2  337 ? 212.803 191.062 196.616 1.00 51.86  ? 368 ASP I OD2 1 
ATOM   12619 N N   . LEU F  2  338 ? 214.800 186.712 198.936 1.00 38.39  ? 369 LEU I N   1 
ATOM   12620 C CA  . LEU F  2  338 ? 214.906 185.268 199.112 1.00 38.39  ? 369 LEU I CA  1 
ATOM   12621 C C   . LEU F  2  338 ? 214.534 184.514 197.841 1.00 38.39  ? 369 LEU I C   1 
ATOM   12622 O O   . LEU F  2  338 ? 214.989 183.383 197.636 1.00 38.39  ? 369 LEU I O   1 
ATOM   12623 C CB  . LEU F  2  338 ? 214.022 184.817 200.275 1.00 38.39  ? 369 LEU I CB  1 
ATOM   12624 C CG  . LEU F  2  338 ? 214.230 183.395 200.800 1.00 38.39  ? 369 LEU I CG  1 
ATOM   12625 C CD1 . LEU F  2  338 ? 215.540 183.290 201.565 1.00 38.39  ? 369 LEU I CD1 1 
ATOM   12626 C CD2 . LEU F  2  338 ? 213.061 182.972 201.673 1.00 38.39  ? 369 LEU I CD2 1 
ATOM   12627 N N   . GLU F  2  339 ? 213.716 185.119 196.978 1.00 41.45  ? 370 GLU I N   1 
ATOM   12628 C CA  . GLU F  2  339 ? 213.286 184.445 195.759 1.00 41.45  ? 370 GLU I CA  1 
ATOM   12629 C C   . GLU F  2  339 ? 214.398 184.336 194.723 1.00 41.45  ? 370 GLU I C   1 
ATOM   12630 O O   . GLU F  2  339 ? 214.332 183.460 193.855 1.00 41.45  ? 370 GLU I O   1 
ATOM   12631 C CB  . GLU F  2  339 ? 212.086 185.172 195.151 1.00 41.45  ? 370 GLU I CB  1 
ATOM   12632 C CG  . GLU F  2  339 ? 210.737 184.603 195.562 1.00 41.45  ? 370 GLU I CG  1 
ATOM   12633 C CD  . GLU F  2  339 ? 210.380 184.922 196.999 1.00 41.45  ? 370 GLU I CD  1 
ATOM   12634 O OE1 . GLU F  2  339 ? 210.948 185.884 197.557 1.00 41.45  ? 370 GLU I OE1 1 
ATOM   12635 O OE2 . GLU F  2  339 ? 209.528 184.210 197.572 1.00 41.45  ? 370 GLU I OE2 1 
ATOM   12636 N N   . VAL F  2  340 ? 215.411 185.199 194.788 1.00 39.39  ? 371 VAL I N   1 
ATOM   12637 C CA  . VAL F  2  340 ? 216.471 185.209 193.795 1.00 39.39  ? 371 VAL I CA  1 
ATOM   12638 C C   . VAL F  2  340 ? 217.787 184.645 194.329 1.00 39.39  ? 371 VAL I C   1 
ATOM   12639 O O   . VAL F  2  340 ? 218.537 184.031 193.561 1.00 39.39  ? 371 VAL I O   1 
ATOM   12640 C CB  . VAL F  2  340 ? 216.673 186.632 193.228 1.00 39.39  ? 371 VAL I CB  1 
ATOM   12641 C CG1 . VAL F  2  340 ? 217.166 187.585 194.308 1.00 39.39  ? 371 VAL I CG1 1 
ATOM   12642 C CG2 . VAL F  2  340 ? 217.625 186.613 192.041 1.00 39.39  ? 371 VAL I CG2 1 
ATOM   12643 N N   . THR F  2  341 ? 218.085 184.817 195.617 1.00 36.10  ? 372 THR I N   1 
ATOM   12644 C CA  . THR F  2  341 ? 219.355 184.361 196.167 1.00 36.10  ? 372 THR I CA  1 
ATOM   12645 C C   . THR F  2  341 ? 219.370 182.874 196.494 1.00 36.10  ? 372 THR I C   1 
ATOM   12646 O O   . THR F  2  341 ? 220.450 182.323 196.733 1.00 36.10  ? 372 THR I O   1 
ATOM   12647 C CB  . THR F  2  341 ? 219.700 185.152 197.430 1.00 36.10  ? 372 THR I CB  1 
ATOM   12648 O OG1 . THR F  2  341 ? 218.726 184.884 198.446 1.00 36.10  ? 372 THR I OG1 1 
ATOM   12649 C CG2 . THR F  2  341 ? 219.713 186.637 197.132 1.00 36.10  ? 372 THR I CG2 1 
ATOM   12650 N N   . THR F  2  342 ? 218.217 182.215 196.509 1.00 26.41  ? 373 THR I N   1 
ATOM   12651 C CA  . THR F  2  342 ? 218.120 180.810 196.871 1.00 26.41  ? 373 THR I CA  1 
ATOM   12652 C C   . THR F  2  342 ? 217.516 180.014 195.721 1.00 26.41  ? 373 THR I C   1 
ATOM   12653 O O   . THR F  2  342 ? 216.941 180.568 194.781 1.00 26.41  ? 373 THR I O   1 
ATOM   12654 C CB  . THR F  2  342 ? 217.279 180.625 198.141 1.00 26.41  ? 373 THR I CB  1 
ATOM   12655 O OG1 . THR F  2  342 ? 215.949 181.104 197.910 1.00 26.41  ? 373 THR I OG1 1 
ATOM   12656 C CG2 . THR F  2  342 ? 217.894 181.389 199.304 1.00 26.41  ? 373 THR I CG2 1 
ATOM   12657 N N   . HIS F  2  343 ? 217.658 178.695 195.807 1.00 20.62  ? 374 HIS I N   1 
ATOM   12658 C CA  . HIS F  2  343 ? 217.112 177.784 194.809 1.00 20.62  ? 374 HIS I CA  1 
ATOM   12659 C C   . HIS F  2  343 ? 215.668 177.460 195.169 1.00 20.62  ? 374 HIS I C   1 
ATOM   12660 O O   . HIS F  2  343 ? 215.401 176.888 196.231 1.00 20.62  ? 374 HIS I O   1 
ATOM   12661 C CB  . HIS F  2  343 ? 217.954 176.512 194.728 1.00 20.62  ? 374 HIS I CB  1 
ATOM   12662 C CG  . HIS F  2  343 ? 217.399 175.475 193.803 1.00 20.62  ? 374 HIS I CG  1 
ATOM   12663 N ND1 . HIS F  2  343 ? 217.318 175.658 192.440 1.00 20.62  ? 374 HIS I ND1 1 
ATOM   12664 C CD2 . HIS F  2  343 ? 216.913 174.235 194.045 1.00 20.62  ? 374 HIS I CD2 1 
ATOM   12665 C CE1 . HIS F  2  343 ? 216.795 174.581 191.883 1.00 20.62  ? 374 HIS I CE1 1 
ATOM   12666 N NE2 . HIS F  2  343 ? 216.542 173.701 192.835 1.00 20.62  ? 374 HIS I NE2 1 
ATOM   12667 N N   . SER F  2  344 ? 214.743 177.822 194.286 1.00 18.32  ? 375 SER I N   1 
ATOM   12668 C CA  . SER F  2  344 ? 213.314 177.679 194.528 1.00 18.32  ? 375 SER I CA  1 
ATOM   12669 C C   . SER F  2  344 ? 212.755 176.566 193.656 1.00 18.32  ? 375 SER I C   1 
ATOM   12670 O O   . SER F  2  344 ? 213.031 176.518 192.453 1.00 18.32  ? 375 SER I O   1 
ATOM   12671 C CB  . SER F  2  344 ? 212.581 178.990 194.240 1.00 18.32  ? 375 SER I CB  1 
ATOM   12672 O OG  . SER F  2  344 ? 213.235 180.084 194.856 1.00 18.32  ? 375 SER I OG  1 
ATOM   12673 N N   . PHE F  2  345 ? 211.971 175.682 194.261 1.00 21.41  ? 376 PHE I N   1 
ATOM   12674 C CA  . PHE F  2  345 ? 211.316 174.587 193.551 1.00 21.41  ? 376 PHE I CA  1 
ATOM   12675 C C   . PHE F  2  345 ? 210.251 174.012 194.477 1.00 21.41  ? 376 PHE I C   1 
ATOM   12676 O O   . PHE F  2  345 ? 210.023 174.516 195.581 1.00 21.41  ? 376 PHE I O   1 
ATOM   12677 C CB  . PHE F  2  345 ? 212.316 173.516 193.111 1.00 21.41  ? 376 PHE I CB  1 
ATOM   12678 C CG  . PHE F  2  345 ? 212.890 172.717 194.244 1.00 21.41  ? 376 PHE I CG  1 
ATOM   12679 C CD1 . PHE F  2  345 ? 213.869 173.254 195.061 1.00 21.41  ? 376 PHE I CD1 1 
ATOM   12680 C CD2 . PHE F  2  345 ? 212.456 171.427 194.489 1.00 21.41  ? 376 PHE I CD2 1 
ATOM   12681 C CE1 . PHE F  2  345 ? 214.401 172.522 196.101 1.00 21.41  ? 376 PHE I CE1 1 
ATOM   12682 C CE2 . PHE F  2  345 ? 212.984 170.690 195.528 1.00 21.41  ? 376 PHE I CE2 1 
ATOM   12683 C CZ  . PHE F  2  345 ? 213.957 171.239 196.335 1.00 21.41  ? 376 PHE I CZ  1 
ATOM   12684 N N   . ASN F  2  346 ? 209.596 172.950 194.017 1.00 31.06  ? 377 ASN I N   1 
ATOM   12685 C CA  . ASN F  2  346 ? 208.582 172.266 194.802 1.00 31.06  ? 377 ASN I CA  1 
ATOM   12686 C C   . ASN F  2  346 ? 208.804 170.760 194.756 1.00 31.06  ? 377 ASN I C   1 
ATOM   12687 O O   . ASN F  2  346 ? 209.409 170.230 193.821 1.00 31.06  ? 377 ASN I O   1 
ATOM   12688 C CB  . ASN F  2  346 ? 207.155 172.634 194.330 1.00 31.06  ? 377 ASN I CB  1 
ATOM   12689 C CG  . ASN F  2  346 ? 206.859 172.197 192.900 1.00 31.06  ? 377 ASN I CG  1 
ATOM   12690 O OD1 . ASN F  2  346 ? 207.650 171.508 192.257 1.00 31.06  ? 377 ASN I OD1 1 
ATOM   12691 N ND2 . ASN F  2  346 ? 205.700 172.603 192.398 1.00 31.06  ? 377 ASN I ND2 1 
ATOM   12692 N N   . CYS F  2  347 ? 208.327 170.080 195.798 1.00 40.25  ? 378 CYS I N   1 
ATOM   12693 C CA  . CYS F  2  347 ? 208.433 168.623 195.915 1.00 40.25  ? 378 CYS I CA  1 
ATOM   12694 C C   . CYS F  2  347 ? 207.094 168.124 196.454 1.00 40.25  ? 378 CYS I C   1 
ATOM   12695 O O   . CYS F  2  347 ? 206.889 168.055 197.669 1.00 40.25  ? 378 CYS I O   1 
ATOM   12696 C CB  . CYS F  2  347 ? 209.594 168.220 196.813 1.00 40.25  ? 378 CYS I CB  1 
ATOM   12697 S SG  . CYS F  2  347 ? 209.812 166.437 196.997 1.00 40.25  ? 378 CYS I SG  1 
ATOM   12698 N N   . GLY F  2  348 ? 206.189 167.779 195.544 1.00 43.42  ? 379 GLY I N   1 
ATOM   12699 C CA  . GLY F  2  348 ? 204.849 167.396 195.936 1.00 43.42  ? 379 GLY I CA  1 
ATOM   12700 C C   . GLY F  2  348 ? 203.926 168.593 196.022 1.00 43.42  ? 379 GLY I C   1 
ATOM   12701 O O   . GLY F  2  348 ? 203.401 169.055 195.005 1.00 43.42  ? 379 GLY I O   1 
ATOM   12702 N N   . GLY F  2  349 ? 203.724 169.105 197.232 1.00 40.84  ? 380 GLY I N   1 
ATOM   12703 C CA  . GLY F  2  349 ? 202.896 170.278 197.425 1.00 40.84  ? 380 GLY I CA  1 
ATOM   12704 C C   . GLY F  2  349 ? 203.522 171.294 198.357 1.00 40.84  ? 380 GLY I C   1 
ATOM   12705 O O   . GLY F  2  349 ? 202.831 172.168 198.888 1.00 40.84  ? 380 GLY I O   1 
ATOM   12706 N N   . GLU F  2  350 ? 204.832 171.188 198.563 1.00 34.08  ? 381 GLU I N   1 
ATOM   12707 C CA  . GLU F  2  350 ? 205.567 172.074 199.453 1.00 34.08  ? 381 GLU I CA  1 
ATOM   12708 C C   . GLU F  2  350 ? 206.692 172.748 198.682 1.00 34.08  ? 381 GLU I C   1 
ATOM   12709 O O   . GLU F  2  350 ? 207.357 172.115 197.856 1.00 34.08  ? 381 GLU I O   1 
ATOM   12710 C CB  . GLU F  2  350 ? 206.126 171.303 200.652 1.00 34.08  ? 381 GLU I CB  1 
ATOM   12711 C CG  . GLU F  2  350 ? 205.119 171.119 201.777 1.00 34.08  ? 381 GLU I CG  1 
ATOM   12712 C CD  . GLU F  2  350 ? 205.766 171.092 203.145 1.00 34.08  ? 381 GLU I CD  1 
ATOM   12713 O OE1 . GLU F  2  350 ? 207.012 171.099 203.213 1.00 34.08  ? 381 GLU I OE1 1 
ATOM   12714 O OE2 . GLU F  2  350 ? 205.029 171.063 204.153 1.00 34.08  ? 381 GLU I OE2 1 
ATOM   12715 N N   . PHE F  2  351 ? 206.904 174.031 198.958 1.00 27.76  ? 382 PHE I N   1 
ATOM   12716 C CA  . PHE F  2  351 ? 207.835 174.858 198.204 1.00 27.76  ? 382 PHE I CA  1 
ATOM   12717 C C   . PHE F  2  351 ? 209.084 175.138 199.029 1.00 27.76  ? 382 PHE I C   1 
ATOM   12718 O O   . PHE F  2  351 ? 208.997 175.468 200.215 1.00 27.76  ? 382 PHE I O   1 
ATOM   12719 C CB  . PHE F  2  351 ? 207.174 176.172 197.782 1.00 27.76  ? 382 PHE I CB  1 
ATOM   12720 C CG  . PHE F  2  351 ? 205.919 175.983 196.980 1.00 27.76  ? 382 PHE I CG  1 
ATOM   12721 C CD1 . PHE F  2  351 ? 204.694 175.831 197.607 1.00 27.76  ? 382 PHE I CD1 1 
ATOM   12722 C CD2 . PHE F  2  351 ? 205.966 175.946 195.597 1.00 27.76  ? 382 PHE I CD2 1 
ATOM   12723 C CE1 . PHE F  2  351 ? 203.541 175.649 196.870 1.00 27.76  ? 382 PHE I CE1 1 
ATOM   12724 C CE2 . PHE F  2  351 ? 204.816 175.765 194.856 1.00 27.76  ? 382 PHE I CE2 1 
ATOM   12725 C CZ  . PHE F  2  351 ? 203.602 175.616 195.493 1.00 27.76  ? 382 PHE I CZ  1 
ATOM   12726 N N   . PHE F  2  352 ? 210.242 175.008 198.390 1.00 24.35  ? 383 PHE I N   1 
ATOM   12727 C CA  . PHE F  2  352 ? 211.533 175.159 199.041 1.00 24.35  ? 383 PHE I CA  1 
ATOM   12728 C C   . PHE F  2  352 ? 212.240 176.414 198.545 1.00 24.35  ? 383 PHE I C   1 
ATOM   12729 O O   . PHE F  2  352 ? 211.996 176.900 197.437 1.00 24.35  ? 383 PHE I O   1 
ATOM   12730 C CB  . PHE F  2  352 ? 212.424 173.937 198.788 1.00 24.35  ? 383 PHE I CB  1 
ATOM   12731 C CG  . PHE F  2  352 ? 211.899 172.661 199.383 1.00 24.35  ? 383 PHE I CG  1 
ATOM   12732 C CD1 . PHE F  2  352 ? 210.882 171.956 198.763 1.00 24.35  ? 383 PHE I CD1 1 
ATOM   12733 C CD2 . PHE F  2  352 ? 212.434 172.159 200.556 1.00 24.35  ? 383 PHE I CD2 1 
ATOM   12734 C CE1 . PHE F  2  352 ? 210.402 170.782 199.306 1.00 24.35  ? 383 PHE I CE1 1 
ATOM   12735 C CE2 . PHE F  2  352 ? 211.959 170.984 201.103 1.00 24.35  ? 383 PHE I CE2 1 
ATOM   12736 C CZ  . PHE F  2  352 ? 210.941 170.295 200.477 1.00 24.35  ? 383 PHE I CZ  1 
ATOM   12737 N N   . TYR F  2  353 ? 213.125 176.936 199.392 1.00 25.83  ? 384 TYR I N   1 
ATOM   12738 C CA  . TYR F  2  353 ? 213.994 178.065 199.053 1.00 25.83  ? 384 TYR I CA  1 
ATOM   12739 C C   . TYR F  2  353 ? 215.344 177.767 199.694 1.00 25.83  ? 384 TYR I C   1 
ATOM   12740 O O   . TYR F  2  353 ? 215.552 178.066 200.873 1.00 25.83  ? 384 TYR I O   1 
ATOM   12741 C CB  . TYR F  2  353 ? 213.419 179.386 199.550 1.00 25.83  ? 384 TYR I CB  1 
ATOM   12742 C CG  . TYR F  2  353 ? 212.153 179.810 198.844 1.00 25.83  ? 384 TYR I CG  1 
ATOM   12743 C CD1 . TYR F  2  353 ? 210.908 179.403 199.302 1.00 25.83  ? 384 TYR I CD1 1 
ATOM   12744 C CD2 . TYR F  2  353 ? 212.203 180.623 197.722 1.00 25.83  ? 384 TYR I CD2 1 
ATOM   12745 C CE1 . TYR F  2  353 ? 209.750 179.788 198.658 1.00 25.83  ? 384 TYR I CE1 1 
ATOM   12746 C CE2 . TYR F  2  353 ? 211.052 181.013 197.072 1.00 25.83  ? 384 TYR I CE2 1 
ATOM   12747 C CZ  . TYR F  2  353 ? 209.829 180.594 197.544 1.00 25.83  ? 384 TYR I CZ  1 
ATOM   12748 O OH  . TYR F  2  353 ? 208.680 180.984 196.897 1.00 25.83  ? 384 TYR I OH  1 
ATOM   12749 N N   . CYS F  2  354 ? 216.258 177.182 198.925 1.00 29.87  ? 385 CYS I N   1 
ATOM   12750 C CA  . CYS F  2  354 ? 217.420 176.526 199.504 1.00 29.87  ? 385 CYS I CA  1 
ATOM   12751 C C   . CYS F  2  354 ? 218.720 177.247 199.175 1.00 29.87  ? 385 CYS I C   1 
ATOM   12752 O O   . CYS F  2  354 ? 218.897 177.779 198.075 1.00 29.87  ? 385 CYS I O   1 
ATOM   12753 C CB  . CYS F  2  354 ? 217.492 175.059 199.065 1.00 29.87  ? 385 CYS I CB  1 
ATOM   12754 S SG  . CYS F  2  354 ? 216.082 174.043 199.653 1.00 29.87  ? 385 CYS I SG  1 
ATOM   12755 N N   . ASN F  2  355 ? 219.625 177.242 200.153 1.00 34.61  ? 386 ASN I N   1 
ATOM   12756 C CA  . ASN F  2  355 ? 220.881 177.989 200.124 1.00 34.61  ? 386 ASN I CA  1 
ATOM   12757 C C   . ASN F  2  355 ? 221.930 177.133 199.426 1.00 34.61  ? 386 ASN I C   1 
ATOM   12758 O O   . ASN F  2  355 ? 222.448 176.172 200.000 1.00 34.61  ? 386 ASN I O   1 
ATOM   12759 C CB  . ASN F  2  355 ? 221.286 178.348 201.552 1.00 34.61  ? 386 ASN I CB  1 
ATOM   12760 C CG  . ASN F  2  355 ? 222.616 179.074 201.643 1.00 34.61  ? 386 ASN I CG  1 
ATOM   12761 O OD1 . ASN F  2  355 ? 223.191 179.502 200.643 1.00 34.61  ? 386 ASN I OD1 1 
ATOM   12762 N ND2 . ASN F  2  355 ? 223.107 179.216 202.872 1.00 34.61  ? 386 ASN I ND2 1 
ATOM   12763 N N   . THR F  2  356 ? 222.250 177.485 198.178 1.00 28.85  ? 387 THR I N   1 
ATOM   12764 C CA  . THR F  2  356 ? 223.184 176.719 197.360 1.00 28.85  ? 387 THR I CA  1 
ATOM   12765 C C   . THR F  2  356 ? 224.597 177.285 197.387 1.00 28.85  ? 387 THR I C   1 
ATOM   12766 O O   . THR F  2  356 ? 225.331 177.155 196.398 1.00 28.85  ? 387 THR I O   1 
ATOM   12767 C CB  . THR F  2  356 ? 222.679 176.639 195.919 1.00 28.85  ? 387 THR I CB  1 
ATOM   12768 O OG1 . THR F  2  356 ? 222.588 177.959 195.369 1.00 28.85  ? 387 THR I OG1 1 
ATOM   12769 C CG2 . THR F  2  356 ? 221.315 175.976 195.871 1.00 28.85  ? 387 THR I CG2 1 
ATOM   12770 N N   . SER F  2  357 ? 225.001 177.914 198.491 1.00 31.67  ? 388 SER I N   1 
ATOM   12771 C CA  . SER F  2  357 ? 226.358 178.437 198.593 1.00 31.67  ? 388 SER I CA  1 
ATOM   12772 C C   . SER F  2  357 ? 227.404 177.332 198.638 1.00 31.67  ? 388 SER I C   1 
ATOM   12773 O O   . SER F  2  357 ? 228.559 177.575 198.275 1.00 31.67  ? 388 SER I O   1 
ATOM   12774 C CB  . SER F  2  357 ? 226.488 179.320 199.831 1.00 31.67  ? 388 SER I CB  1 
ATOM   12775 O OG  . SER F  2  357 ? 226.505 178.529 201.004 1.00 31.67  ? 388 SER I OG  1 
ATOM   12776 N N   . GLY F  2  358 ? 227.029 176.129 199.073 1.00 27.93  ? 389 GLY I N   1 
ATOM   12777 C CA  . GLY F  2  358 ? 227.969 175.027 199.143 1.00 27.93  ? 389 GLY I CA  1 
ATOM   12778 C C   . GLY F  2  358 ? 228.300 174.379 197.819 1.00 27.93  ? 389 GLY I C   1 
ATOM   12779 O O   . GLY F  2  358 ? 229.210 173.546 197.763 1.00 27.93  ? 389 GLY I O   1 
ATOM   12780 N N   . LEU F  2  359 ? 227.585 174.737 196.753 1.00 28.19  ? 390 LEU I N   1 
ATOM   12781 C CA  . LEU F  2  359 ? 227.867 174.210 195.424 1.00 28.19  ? 390 LEU I CA  1 
ATOM   12782 C C   . LEU F  2  359 ? 228.827 175.110 194.652 1.00 28.19  ? 390 LEU I C   1 
ATOM   12783 O O   . LEU F  2  359 ? 229.867 174.648 194.174 1.00 28.19  ? 390 LEU I O   1 
ATOM   12784 C CB  . LEU F  2  359 ? 226.565 174.037 194.637 1.00 28.19  ? 390 LEU I CB  1 
ATOM   12785 C CG  . LEU F  2  359 ? 225.565 173.004 195.155 1.00 28.19  ? 390 LEU I CG  1 
ATOM   12786 C CD1 . LEU F  2  359 ? 224.266 173.087 194.372 1.00 28.19  ? 390 LEU I CD1 1 
ATOM   12787 C CD2 . LEU F  2  359 ? 226.152 171.606 195.075 1.00 28.19  ? 390 LEU I CD2 1 
ATOM   12788 N N   . PHE F  2  360 ? 228.490 176.392 194.526 1.00 29.08  ? 391 PHE I N   1 
ATOM   12789 C CA  . PHE F  2  360 ? 229.313 177.342 193.777 1.00 29.08  ? 391 PHE I CA  1 
ATOM   12790 C C   . PHE F  2  360 ? 230.388 177.923 194.696 1.00 29.08  ? 391 PHE I C   1 
ATOM   12791 O O   . PHE F  2  360 ? 230.347 179.080 195.118 1.00 29.08  ? 391 PHE I O   1 
ATOM   12792 C CB  . PHE F  2  360 ? 228.442 178.430 193.165 1.00 29.08  ? 391 PHE I CB  1 
ATOM   12793 C CG  . PHE F  2  360 ? 227.254 177.901 192.418 1.00 29.08  ? 391 PHE I CG  1 
ATOM   12794 C CD1 . PHE F  2  360 ? 227.419 177.201 191.236 1.00 29.08  ? 391 PHE I CD1 1 
ATOM   12795 C CD2 . PHE F  2  360 ? 225.972 178.100 192.898 1.00 29.08  ? 391 PHE I CD2 1 
ATOM   12796 C CE1 . PHE F  2  360 ? 226.328 176.710 190.547 1.00 29.08  ? 391 PHE I CE1 1 
ATOM   12797 C CE2 . PHE F  2  360 ? 224.877 177.612 192.213 1.00 29.08  ? 391 PHE I CE2 1 
ATOM   12798 C CZ  . PHE F  2  360 ? 225.055 176.916 191.036 1.00 29.08  ? 391 PHE I CZ  1 
ATOM   12799 N N   . ASN F  2  361 ? 231.369 177.076 195.007 1.00 38.99  ? 392 ASN I N   1 
ATOM   12800 C CA  . ASN F  2  361 ? 232.510 177.476 195.834 1.00 38.99  ? 392 ASN I CA  1 
ATOM   12801 C C   . ASN F  2  361 ? 233.712 176.659 195.356 1.00 38.99  ? 392 ASN I C   1 
ATOM   12802 O O   . ASN F  2  361 ? 233.924 175.527 195.798 1.00 38.99  ? 392 ASN I O   1 
ATOM   12803 C CB  . ASN F  2  361 ? 232.223 177.263 197.313 1.00 38.99  ? 392 ASN I CB  1 
ATOM   12804 C CG  . ASN F  2  361 ? 233.466 177.379 198.179 1.00 38.99  ? 392 ASN I CG  1 
ATOM   12805 O OD1 . ASN F  2  361 ? 234.444 178.030 197.808 1.00 38.99  ? 392 ASN I OD1 1 
ATOM   12806 N ND2 . ASN F  2  361 ? 233.427 176.747 199.348 1.00 38.99  ? 392 ASN I ND2 1 
ATOM   12807 N N   . SER F  2  362 ? 234.490 177.249 194.454 1.00 42.26  ? 393 SER I N   1 
ATOM   12808 C CA  . SER F  2  362 ? 235.663 176.591 193.893 1.00 42.26  ? 393 SER I CA  1 
ATOM   12809 C C   . SER F  2  362 ? 236.506 177.639 193.180 1.00 42.26  ? 393 SER I C   1 
ATOM   12810 O O   . SER F  2  362 ? 236.057 178.759 192.924 1.00 42.26  ? 393 SER I O   1 
ATOM   12811 C CB  . SER F  2  362 ? 235.274 175.463 192.933 1.00 42.26  ? 393 SER I CB  1 
ATOM   12812 O OG  . SER F  2  362 ? 234.668 175.980 191.762 1.00 42.26  ? 393 SER I OG  1 
ATOM   12813 N N   . THR F  2  363 ? 237.742 177.256 192.866 1.00 45.55  ? 394 THR I N   1 
ATOM   12814 C CA  . THR F  2  363 ? 238.651 178.106 192.104 1.00 45.55  ? 394 THR I CA  1 
ATOM   12815 C C   . THR F  2  363 ? 239.516 177.206 191.239 1.00 45.55  ? 394 THR I C   1 
ATOM   12816 O O   . THR F  2  363 ? 240.179 176.302 191.757 1.00 45.55  ? 394 THR I O   1 
ATOM   12817 C CB  . THR F  2  363 ? 239.518 178.966 193.025 1.00 45.55  ? 394 THR I CB  1 
ATOM   12818 O OG1 . THR F  2  363 ? 238.682 179.676 193.948 1.00 45.55  ? 394 THR I OG1 1 
ATOM   12819 C CG2 . THR F  2  363 ? 240.328 179.964 192.213 1.00 45.55  ? 394 THR I CG2 1 
ATOM   12820 N N   . TRP F  2  364 ? 239.512 177.449 189.932 1.00 44.66  ? 395 TRP I N   1 
ATOM   12821 C CA  . TRP F  2  364 ? 240.206 176.603 188.972 1.00 44.66  ? 395 TRP I CA  1 
ATOM   12822 C C   . TRP F  2  364 ? 241.371 177.364 188.356 1.00 44.66  ? 395 TRP I C   1 
ATOM   12823 O O   . TRP F  2  364 ? 241.192 178.468 187.831 1.00 44.66  ? 395 TRP I O   1 
ATOM   12824 C CB  . TRP F  2  364 ? 239.251 176.120 187.879 1.00 44.66  ? 395 TRP I CB  1 
ATOM   12825 C CG  . TRP F  2  364 ? 238.061 175.381 188.409 1.00 44.66  ? 395 TRP I CG  1 
ATOM   12826 C CD1 . TRP F  2  364 ? 236.957 175.922 189.001 1.00 44.66  ? 395 TRP I CD1 1 
ATOM   12827 C CD2 . TRP F  2  364 ? 237.857 173.964 188.400 1.00 44.66  ? 395 TRP I CD2 1 
ATOM   12828 N NE1 . TRP F  2  364 ? 236.078 174.929 189.359 1.00 44.66  ? 395 TRP I NE1 1 
ATOM   12829 C CE2 . TRP F  2  364 ? 236.608 173.718 189.000 1.00 44.66  ? 395 TRP I CE2 1 
ATOM   12830 C CE3 . TRP F  2  364 ? 238.610 172.879 187.941 1.00 44.66  ? 395 TRP I CE3 1 
ATOM   12831 C CZ2 . TRP F  2  364 ? 236.094 172.433 189.154 1.00 44.66  ? 395 TRP I CZ2 1 
ATOM   12832 C CZ3 . TRP F  2  364 ? 238.098 171.604 188.094 1.00 44.66  ? 395 TRP I CZ3 1 
ATOM   12833 C CH2 . TRP F  2  364 ? 236.852 171.392 188.695 1.00 44.66  ? 395 TRP I CH2 1 
ATOM   12834 N N   . ILE F  2  365 ? 242.560 176.766 188.420 1.00 54.41  ? 396 ILE I N   1 
ATOM   12835 C CA  . ILE F  2  365 ? 243.759 177.369 187.851 1.00 54.41  ? 396 ILE I CA  1 
ATOM   12836 C C   . ILE F  2  365 ? 244.172 176.701 186.541 1.00 54.41  ? 396 ILE I C   1 
ATOM   12837 O O   . ILE F  2  365 ? 244.750 177.375 185.673 1.00 54.41  ? 396 ILE I O   1 
ATOM   12838 C CB  . ILE F  2  365 ? 244.918 177.328 188.871 1.00 54.41  ? 396 ILE I CB  1 
ATOM   12839 C CG1 . ILE F  2  365 ? 244.526 178.074 190.147 1.00 54.41  ? 396 ILE I CG1 1 
ATOM   12840 C CG2 . ILE F  2  365 ? 246.186 177.939 188.294 1.00 54.41  ? 396 ILE I CG2 1 
ATOM   12841 C CD1 . ILE F  2  365 ? 244.217 179.539 189.926 1.00 54.41  ? 396 ILE I CD1 1 
ATOM   12842 N N   . SER F  2  366 ? 243.871 175.413 186.364 1.00 65.05  ? 397 SER I N   1 
ATOM   12843 C CA  . SER F  2  366 ? 244.217 174.659 185.159 1.00 65.05  ? 397 SER I CA  1 
ATOM   12844 C C   . SER F  2  366 ? 245.733 174.621 184.955 1.00 65.05  ? 397 SER I C   1 
ATOM   12845 O O   . SER F  2  366 ? 246.262 175.015 183.913 1.00 65.05  ? 397 SER I O   1 
ATOM   12846 C CB  . SER F  2  366 ? 243.502 175.225 183.926 1.00 65.05  ? 397 SER I CB  1 
ATOM   12847 O OG  . SER F  2  366 ? 243.522 174.299 182.854 1.00 65.05  ? 397 SER I OG  1 
ATOM   12848 N N   . ASN F  2  367 ? 246.422 174.134 185.985 1.00 72.39  ? 398 ASN I N   1 
ATOM   12849 C CA  . ASN F  2  367 ? 247.874 173.968 185.968 1.00 72.39  ? 398 ASN I CA  1 
ATOM   12850 C C   . ASN F  2  367 ? 248.595 175.275 185.653 1.00 72.39  ? 398 ASN I C   1 
ATOM   12851 O O   . ASN F  2  367 ? 249.205 175.419 184.593 1.00 72.39  ? 398 ASN I O   1 
ATOM   12852 C CB  . ASN F  2  367 ? 248.276 172.889 184.959 1.00 72.39  ? 398 ASN I CB  1 
ATOM   12853 C CG  . ASN F  2  367 ? 247.528 171.587 185.170 1.00 72.39  ? 398 ASN I CG  1 
ATOM   12854 O OD1 . ASN F  2  367 ? 247.085 171.284 186.278 1.00 72.39  ? 398 ASN I OD1 1 
ATOM   12855 N ND2 . ASN F  2  367 ? 247.382 170.809 184.103 1.00 72.39  ? 398 ASN I ND2 1 
ATOM   12856 N N   . SER F  2  378 ? 234.049 158.676 198.312 1.00 69.70  ? 410 SER I N   1 
ATOM   12857 C CA  . SER F  2  378 ? 233.204 158.937 197.153 1.00 69.70  ? 410 SER I CA  1 
ATOM   12858 C C   . SER F  2  378 ? 231.739 159.057 197.559 1.00 69.70  ? 410 SER I C   1 
ATOM   12859 O O   . SER F  2  378 ? 230.840 158.886 196.736 1.00 69.70  ? 410 SER I O   1 
ATOM   12860 C CB  . SER F  2  378 ? 233.371 157.832 196.108 1.00 69.70  ? 410 SER I CB  1 
ATOM   12861 O OG  . SER F  2  378 ? 234.728 157.690 195.728 1.00 69.70  ? 410 SER I OG  1 
ATOM   12862 N N   . ASN F  2  379 ? 231.506 159.352 198.837 1.00 61.39  ? 411 ASN I N   1 
ATOM   12863 C CA  . ASN F  2  379 ? 230.157 159.495 199.375 1.00 61.39  ? 411 ASN I CA  1 
ATOM   12864 C C   . ASN F  2  379 ? 230.074 160.719 200.277 1.00 61.39  ? 411 ASN I C   1 
ATOM   12865 O O   . ASN F  2  379 ? 229.462 160.680 201.350 1.00 61.39  ? 411 ASN I O   1 
ATOM   12866 C CB  . ASN F  2  379 ? 229.728 158.239 200.133 1.00 61.39  ? 411 ASN I CB  1 
ATOM   12867 C CG  . ASN F  2  379 ? 229.762 156.996 199.267 1.00 61.39  ? 411 ASN I CG  1 
ATOM   12868 O OD1 . ASN F  2  379 ? 230.748 156.260 199.256 1.00 61.39  ? 411 ASN I OD1 1 
ATOM   12869 N ND2 . ASN F  2  379 ? 228.681 156.755 198.535 1.00 61.39  ? 411 ASN I ND2 1 
ATOM   12870 N N   . ASP F  2  380 ? 230.698 161.821 199.856 1.00 57.57  ? 412 ASP I N   1 
ATOM   12871 C CA  . ASP F  2  380 ? 230.673 163.039 200.662 1.00 57.57  ? 412 ASP I CA  1 
ATOM   12872 C C   . ASP F  2  380 ? 229.253 163.574 200.806 1.00 57.57  ? 412 ASP I C   1 
ATOM   12873 O O   . ASP F  2  380 ? 228.837 163.969 201.902 1.00 57.57  ? 412 ASP I O   1 
ATOM   12874 C CB  . ASP F  2  380 ? 231.592 164.094 200.048 1.00 57.57  ? 412 ASP I CB  1 
ATOM   12875 C CG  . ASP F  2  380 ? 233.046 163.886 200.418 1.00 57.57  ? 412 ASP I CG  1 
ATOM   12876 O OD1 . ASP F  2  380 ? 233.314 163.459 201.561 1.00 57.57  ? 412 ASP I OD1 1 
ATOM   12877 O OD2 . ASP F  2  380 ? 233.922 164.151 199.568 1.00 57.57  ? 412 ASP I OD2 1 
ATOM   12878 N N   . SER F  2  381 ? 228.494 163.591 199.708 1.00 48.76  ? 413 SER I N   1 
ATOM   12879 C CA  . SER F  2  381 ? 227.076 163.953 199.717 1.00 48.76  ? 413 SER I CA  1 
ATOM   12880 C C   . SER F  2  381 ? 226.870 165.361 200.288 1.00 48.76  ? 413 SER I C   1 
ATOM   12881 O O   . SER F  2  381 ? 226.339 165.550 201.385 1.00 48.76  ? 413 SER I O   1 
ATOM   12882 C CB  . SER F  2  381 ? 226.254 162.914 200.490 1.00 48.76  ? 413 SER I CB  1 
ATOM   12883 O OG  . SER F  2  381 ? 226.458 161.614 199.966 1.00 48.76  ? 413 SER I OG  1 
ATOM   12884 N N   . ILE F  2  382 ? 227.354 166.342 199.519 1.00 37.37  ? 414 ILE I N   1 
ATOM   12885 C CA  . ILE F  2  382 ? 227.201 167.748 199.884 1.00 37.37  ? 414 ILE I CA  1 
ATOM   12886 C C   . ILE F  2  382 ? 225.759 168.024 200.278 1.00 37.37  ? 414 ILE I C   1 
ATOM   12887 O O   . ILE F  2  382 ? 224.826 167.743 199.519 1.00 37.37  ? 414 ILE I O   1 
ATOM   12888 C CB  . ILE F  2  382 ? 227.643 168.654 198.721 1.00 37.37  ? 414 ILE I CB  1 
ATOM   12889 C CG1 . ILE F  2  382 ? 229.168 168.712 198.629 1.00 37.37  ? 414 ILE I CG1 1 
ATOM   12890 C CG2 . ILE F  2  382 ? 227.067 170.052 198.881 1.00 37.37  ? 414 ILE I CG2 1 
ATOM   12891 C CD1 . ILE F  2  382 ? 229.672 169.323 197.340 1.00 37.37  ? 414 ILE I CD1 1 
ATOM   12892 N N   . THR F  2  383 ? 225.575 168.578 201.473 1.00 35.03  ? 415 THR I N   1 
ATOM   12893 C CA  . THR F  2  383 ? 224.260 168.830 202.041 1.00 35.03  ? 415 THR I CA  1 
ATOM   12894 C C   . THR F  2  383 ? 223.961 170.323 202.003 1.00 35.03  ? 415 THR I C   1 
ATOM   12895 O O   . THR F  2  383 ? 224.823 171.146 202.328 1.00 35.03  ? 415 THR I O   1 
ATOM   12896 C CB  . THR F  2  383 ? 224.180 168.309 203.481 1.00 35.03  ? 415 THR I CB  1 
ATOM   12897 O OG1 . THR F  2  383 ? 224.167 166.876 203.471 1.00 35.03  ? 415 THR I OG1 1 
ATOM   12898 C CG2 . THR F  2  383 ? 222.924 168.812 204.177 1.00 35.03  ? 415 THR I CG2 1 
ATOM   12899 N N   . LEU F  2  384 ? 222.734 170.668 201.606 1.00 30.61  ? 416 LEU I N   1 
ATOM   12900 C CA  . LEU F  2  384 ? 222.292 172.054 201.468 1.00 30.61  ? 416 LEU I CA  1 
ATOM   12901 C C   . LEU F  2  384 ? 221.100 172.274 202.393 1.00 30.61  ? 416 LEU I C   1 
ATOM   12902 O O   . LEU F  2  384 ? 219.941 172.151 201.969 1.00 30.61  ? 416 LEU I O   1 
ATOM   12903 C CB  . LEU F  2  384 ? 221.928 172.376 200.020 1.00 30.61  ? 416 LEU I CB  1 
ATOM   12904 C CG  . LEU F  2  384 ? 223.037 172.196 198.984 1.00 30.61  ? 416 LEU I CG  1 
ATOM   12905 C CD1 . LEU F  2  384 ? 222.458 172.199 197.580 1.00 30.61  ? 416 LEU I CD1 1 
ATOM   12906 C CD2 . LEU F  2  384 ? 224.090 173.279 199.137 1.00 30.61  ? 416 LEU I CD2 1 
ATOM   12907 N N   . PRO F  2  385 ? 221.346 172.595 203.663 1.00 37.08  ? 417 PRO I N   1 
ATOM   12908 C CA  . PRO F  2  385 ? 220.234 172.863 204.581 1.00 37.08  ? 417 PRO I CA  1 
ATOM   12909 C C   . PRO F  2  385 ? 219.455 174.091 204.144 1.00 37.08  ? 417 PRO I C   1 
ATOM   12910 O O   . PRO F  2  385 ? 220.020 175.059 203.630 1.00 37.08  ? 417 PRO I O   1 
ATOM   12911 C CB  . PRO F  2  385 ? 220.931 173.089 205.928 1.00 37.08  ? 417 PRO I CB  1 
ATOM   12912 C CG  . PRO F  2  385 ? 222.311 173.530 205.566 1.00 37.08  ? 417 PRO I CG  1 
ATOM   12913 C CD  . PRO F  2  385 ? 222.658 172.801 204.300 1.00 37.08  ? 417 PRO I CD  1 
ATOM   12914 N N   . CYS F  2  386 ? 218.142 174.050 204.360 1.00 37.98  ? 418 CYS I N   1 
ATOM   12915 C CA  . CYS F  2  386 ? 217.282 175.115 203.865 1.00 37.98  ? 418 CYS I CA  1 
ATOM   12916 C C   . CYS F  2  386 ? 215.916 175.049 204.532 1.00 37.98  ? 418 CYS I C   1 
ATOM   12917 O O   . CYS F  2  386 ? 215.583 174.091 205.233 1.00 37.98  ? 418 CYS I O   1 
ATOM   12918 C CB  . CYS F  2  386 ? 217.166 175.051 202.344 1.00 37.98  ? 418 CYS I CB  1 
ATOM   12919 S SG  . CYS F  2  386 ? 216.411 173.580 201.615 1.00 37.98  ? 418 CYS I SG  1 
ATOM   12920 N N   . ARG F  2  387 ? 215.127 176.096 204.296 1.00 33.22  ? 419 ARG I N   1 
ATOM   12921 C CA  . ARG F  2  387 ? 213.849 176.329 204.953 1.00 33.22  ? 419 ARG I CA  1 
ATOM   12922 C C   . ARG F  2  387 ? 212.702 176.144 203.963 1.00 33.22  ? 419 ARG I C   1 
ATOM   12923 O O   . ARG F  2  387 ? 212.905 175.895 202.772 1.00 33.22  ? 419 ARG I O   1 
ATOM   12924 C CB  . ARG F  2  387 ? 213.819 177.730 205.568 1.00 33.22  ? 419 ARG I CB  1 
ATOM   12925 C CG  . ARG F  2  387 ? 214.875 177.959 206.635 1.00 33.22  ? 419 ARG I CG  1 
ATOM   12926 C CD  . ARG F  2  387 ? 214.901 179.409 207.083 1.00 33.22  ? 419 ARG I CD  1 
ATOM   12927 N NE  . ARG F  2  387 ? 215.416 180.295 206.046 1.00 33.22  ? 419 ARG I NE  1 
ATOM   12928 C CZ  . ARG F  2  387 ? 215.376 181.618 206.106 1.00 33.22  ? 419 ARG I CZ  1 
ATOM   12929 N NH1 . ARG F  2  387 ? 214.846 182.247 207.142 1.00 33.22  ? 419 ARG I NH1 1 
ATOM   12930 N NH2 . ARG F  2  387 ? 215.881 182.329 205.102 1.00 33.22  ? 419 ARG I NH2 1 
ATOM   12931 N N   . ILE F  2  388 ? 211.480 176.271 204.477 1.00 26.29  ? 420 ILE I N   1 
ATOM   12932 C CA  . ILE F  2  388 ? 210.263 176.059 203.700 1.00 26.29  ? 420 ILE I CA  1 
ATOM   12933 C C   . ILE F  2  388 ? 209.295 177.200 203.982 1.00 26.29  ? 420 ILE I C   1 
ATOM   12934 O O   . ILE F  2  388 ? 209.120 177.609 205.134 1.00 26.29  ? 420 ILE I O   1 
ATOM   12935 C CB  . ILE F  2  388 ? 209.620 174.695 204.028 1.00 26.29  ? 420 ILE I CB  1 
ATOM   12936 C CG1 . ILE F  2  388 ? 210.562 173.557 203.631 1.00 26.29  ? 420 ILE I CG1 1 
ATOM   12937 C CG2 . ILE F  2  388 ? 208.276 174.547 203.334 1.00 26.29  ? 420 ILE I CG2 1 
ATOM   12938 C CD1 . ILE F  2  388 ? 209.954 172.188 203.760 1.00 26.29  ? 420 ILE I CD1 1 
ATOM   12939 N N   . LYS F  2  389 ? 208.664 177.713 202.927 1.00 28.33  ? 421 LYS I N   1 
ATOM   12940 C CA  . LYS F  2  389 ? 207.699 178.797 203.030 1.00 28.33  ? 421 LYS I CA  1 
ATOM   12941 C C   . LYS F  2  389 ? 206.339 178.331 202.525 1.00 28.33  ? 421 LYS I C   1 
ATOM   12942 O O   . LYS F  2  389 ? 206.249 177.532 201.588 1.00 28.33  ? 421 LYS I O   1 
ATOM   12943 C CB  . LYS F  2  389 ? 208.158 180.026 202.233 1.00 28.33  ? 421 LYS I CB  1 
ATOM   12944 C CG  . LYS F  2  389 ? 207.339 181.280 202.490 1.00 28.33  ? 421 LYS I CG  1 
ATOM   12945 C CD  . LYS F  2  389 ? 208.191 182.531 202.377 1.00 28.33  ? 421 LYS I CD  1 
ATOM   12946 C CE  . LYS F  2  389 ? 208.550 182.823 200.932 1.00 28.33  ? 421 LYS I CE  1 
ATOM   12947 N NZ  . LYS F  2  389 ? 207.372 183.301 200.159 1.00 28.33  ? 421 LYS I NZ  1 
ATOM   12948 N N   . GLN F  2  390 ? 205.279 178.836 203.156 1.00 27.98  ? 422 GLN I N   1 
ATOM   12949 C CA  . GLN F  2  390 ? 203.916 178.466 202.792 1.00 27.98  ? 422 GLN I CA  1 
ATOM   12950 C C   . GLN F  2  390 ? 203.196 179.526 201.972 1.00 27.98  ? 422 GLN I C   1 
ATOM   12951 O O   . GLN F  2  390 ? 202.360 179.176 201.133 1.00 27.98  ? 422 GLN I O   1 
ATOM   12952 C CB  . GLN F  2  390 ? 203.093 178.166 204.050 1.00 27.98  ? 422 GLN I CB  1 
ATOM   12953 C CG  . GLN F  2  390 ? 203.212 176.733 204.542 1.00 27.98  ? 422 GLN I CG  1 
ATOM   12954 C CD  . GLN F  2  390 ? 202.915 176.600 206.021 1.00 27.98  ? 422 GLN I CD  1 
ATOM   12955 O OE1 . GLN F  2  390 ? 203.500 177.297 206.849 1.00 27.98  ? 422 GLN I OE1 1 
ATOM   12956 N NE2 . GLN F  2  390 ? 202.002 175.700 206.362 1.00 27.98  ? 422 GLN I NE2 1 
ATOM   12957 N N   . ILE F  2  391 ? 203.492 180.804 202.188 1.00 26.91  ? 423 ILE I N   1 
ATOM   12958 C CA  . ILE F  2  391 ? 202.898 181.894 201.422 1.00 26.91  ? 423 ILE I CA  1 
ATOM   12959 C C   . ILE F  2  391 ? 203.907 182.329 200.370 1.00 26.91  ? 423 ILE I C   1 
ATOM   12960 O O   . ILE F  2  391 ? 204.998 182.806 200.705 1.00 26.91  ? 423 ILE I O   1 
ATOM   12961 C CB  . ILE F  2  391 ? 202.500 183.068 202.329 1.00 26.91  ? 423 ILE I CB  1 
ATOM   12962 C CG1 . ILE F  2  391 ? 201.516 182.602 203.402 1.00 26.91  ? 423 ILE I CG1 1 
ATOM   12963 C CG2 . ILE F  2  391 ? 201.903 184.197 201.505 1.00 26.91  ? 423 ILE I CG2 1 
ATOM   12964 C CD1 . ILE F  2  391 ? 201.280 183.618 204.495 1.00 26.91  ? 423 ILE I CD1 1 
ATOM   12965 N N   . ILE F  2  392 ? 203.548 182.173 199.098 1.00 28.90  ? 424 ILE I N   1 
ATOM   12966 C CA  . ILE F  2  392 ? 204.485 182.339 197.995 1.00 28.90  ? 424 ILE I CA  1 
ATOM   12967 C C   . ILE F  2  392 ? 203.881 183.252 196.938 1.00 28.90  ? 424 ILE I C   1 
ATOM   12968 O O   . ILE F  2  392 ? 202.683 183.174 196.643 1.00 28.90  ? 424 ILE I O   1 
ATOM   12969 C CB  . ILE F  2  392 ? 204.865 180.982 197.371 1.00 28.90  ? 424 ILE I CB  1 
ATOM   12970 C CG1 . ILE F  2  392 ? 203.611 180.148 197.115 1.00 28.90  ? 424 ILE I CG1 1 
ATOM   12971 C CG2 . ILE F  2  392 ? 205.822 180.229 198.277 1.00 28.90  ? 424 ILE I CG2 1 
ATOM   12972 C CD1 . ILE F  2  392 ? 203.803 179.079 196.073 1.00 28.90  ? 424 ILE I CD1 1 
ATOM   12973 N N   . ASN F  2  393 ? 204.715 184.120 196.374 1.00 38.34  ? 425 ASN I N   1 
ATOM   12974 C CA  . ASN F  2  393 ? 204.387 184.908 195.189 1.00 38.34  ? 425 ASN I CA  1 
ATOM   12975 C C   . ASN F  2  393 ? 205.206 184.315 194.044 1.00 38.34  ? 425 ASN I C   1 
ATOM   12976 O O   . ASN F  2  393 ? 206.317 184.764 193.758 1.00 38.34  ? 425 ASN I O   1 
ATOM   12977 C CB  . ASN F  2  393 ? 204.692 186.386 195.402 1.00 38.34  ? 425 ASN I CB  1 
ATOM   12978 C CG  . ASN F  2  393 ? 204.192 186.897 196.738 1.00 38.34  ? 425 ASN I CG  1 
ATOM   12979 O OD1 . ASN F  2  393 ? 203.000 186.829 197.034 1.00 38.34  ? 425 ASN I OD1 1 
ATOM   12980 N ND2 . ASN F  2  393 ? 205.104 187.412 197.554 1.00 38.34  ? 425 ASN I ND2 1 
ATOM   12981 N N   . MET F  2  394 ? 204.646 183.291 193.394 1.00 39.50  ? 426 MET I N   1 
ATOM   12982 C CA  . MET F  2  394 ? 205.420 182.500 192.440 1.00 39.50  ? 426 MET I CA  1 
ATOM   12983 C C   . MET F  2  394 ? 205.840 183.322 191.227 1.00 39.50  ? 426 MET I C   1 
ATOM   12984 O O   . MET F  2  394 ? 206.983 183.220 190.766 1.00 39.50  ? 426 MET I O   1 
ATOM   12985 C CB  . MET F  2  394 ? 204.617 181.277 192.000 1.00 39.50  ? 426 MET I CB  1 
ATOM   12986 C CG  . MET F  2  394 ? 205.387 180.329 191.098 1.00 39.50  ? 426 MET I CG  1 
ATOM   12987 S SD  . MET F  2  394 ? 204.416 178.894 190.607 1.00 39.50  ? 426 MET I SD  1 
ATOM   12988 C CE  . MET F  2  394 ? 204.365 177.988 192.149 1.00 39.50  ? 426 MET I CE  1 
ATOM   12989 N N   . TRP F  2  395 ? 204.934 184.138 190.692 1.00 38.09  ? 427 TRP I N   1 
ATOM   12990 C CA  . TRP F  2  395 ? 205.182 184.859 189.451 1.00 38.09  ? 427 TRP I CA  1 
ATOM   12991 C C   . TRP F  2  395 ? 205.779 186.243 189.678 1.00 38.09  ? 427 TRP I C   1 
ATOM   12992 O O   . TRP F  2  395 ? 205.767 187.069 188.758 1.00 38.09  ? 427 TRP I O   1 
ATOM   12993 C CB  . TRP F  2  395 ? 203.890 184.962 188.639 1.00 38.09  ? 427 TRP I CB  1 
ATOM   12994 C CG  . TRP F  2  395 ? 203.205 183.640 188.448 1.00 38.09  ? 427 TRP I CG  1 
ATOM   12995 C CD1 . TRP F  2  395 ? 201.939 183.312 188.832 1.00 38.09  ? 427 TRP I CD1 1 
ATOM   12996 C CD2 . TRP F  2  395 ? 203.753 182.468 187.830 1.00 38.09  ? 427 TRP I CD2 1 
ATOM   12997 N NE1 . TRP F  2  395 ? 201.663 182.011 188.492 1.00 38.09  ? 427 TRP I NE1 1 
ATOM   12998 C CE2 . TRP F  2  395 ? 202.760 181.471 187.875 1.00 38.09  ? 427 TRP I CE2 1 
ATOM   12999 C CE3 . TRP F  2  395 ? 204.985 182.166 187.242 1.00 38.09  ? 427 TRP I CE3 1 
ATOM   13000 C CZ2 . TRP F  2  395 ? 202.960 180.195 187.356 1.00 38.09  ? 427 TRP I CZ2 1 
ATOM   13001 C CZ3 . TRP F  2  395 ? 205.181 180.899 186.728 1.00 38.09  ? 427 TRP I CZ3 1 
ATOM   13002 C CH2 . TRP F  2  395 ? 204.175 179.929 186.788 1.00 38.09  ? 427 TRP I CH2 1 
ATOM   13003 N N   . GLN F  2  396 ? 206.305 186.506 190.877 1.00 40.85  ? 428 GLN I N   1 
ATOM   13004 C CA  . GLN F  2  396 ? 206.954 187.778 191.204 1.00 40.85  ? 428 GLN I CA  1 
ATOM   13005 C C   . GLN F  2  396 ? 206.029 188.965 190.940 1.00 40.85  ? 428 GLN I C   1 
ATOM   13006 O O   . GLN F  2  396 ? 206.461 190.023 190.479 1.00 40.85  ? 428 GLN I O   1 
ATOM   13007 C CB  . GLN F  2  396 ? 208.276 187.939 190.445 1.00 40.85  ? 428 GLN I CB  1 
ATOM   13008 C CG  . GLN F  2  396 ? 209.110 186.660 190.262 1.00 40.85  ? 428 GLN I CG  1 
ATOM   13009 C CD  . GLN F  2  396 ? 209.474 185.939 191.559 1.00 40.85  ? 428 GLN I CD  1 
ATOM   13010 O OE1 . GLN F  2  396 ? 209.125 186.368 192.659 1.00 40.85  ? 428 GLN I OE1 1 
ATOM   13011 N NE2 . GLN F  2  396 ? 210.187 184.828 191.423 1.00 40.85  ? 428 GLN I NE2 1 
ATOM   13012 N N   . ARG F  2  397 ? 204.745 188.787 191.234 1.00 40.87  ? 429 ARG I N   1 
ATOM   13013 C CA  . ARG F  2  397 ? 203.744 189.833 191.077 1.00 40.87  ? 429 ARG I CA  1 
ATOM   13014 C C   . ARG F  2  397 ? 203.119 190.129 192.432 1.00 40.87  ? 429 ARG I C   1 
ATOM   13015 O O   . ARG F  2  397 ? 202.755 189.205 193.168 1.00 40.87  ? 429 ARG I O   1 
ATOM   13016 C CB  . ARG F  2  397 ? 202.668 189.423 190.067 1.00 40.87  ? 429 ARG I CB  1 
ATOM   13017 C CG  . ARG F  2  397 ? 202.123 188.022 190.275 1.00 40.87  ? 429 ARG I CG  1 
ATOM   13018 C CD  . ARG F  2  397 ? 201.132 187.644 189.191 1.00 40.87  ? 429 ARG I CD  1 
ATOM   13019 N NE  . ARG F  2  397 ? 200.527 186.343 189.447 1.00 40.87  ? 429 ARG I NE  1 
ATOM   13020 C CZ  . ARG F  2  397 ? 199.516 185.837 188.754 1.00 40.87  ? 429 ARG I CZ  1 
ATOM   13021 N NH1 . ARG F  2  397 ? 198.967 186.498 187.749 1.00 40.87  ? 429 ARG I NH1 1 
ATOM   13022 N NH2 . ARG F  2  397 ? 199.043 184.637 189.080 1.00 40.87  ? 429 ARG I NH2 1 
ATOM   13023 N N   . ILE F  2  398 ? 203.002 191.410 192.759 1.00 39.22  ? 430 ILE I N   1 
ATOM   13024 C CA  . ILE F  2  398 ? 202.437 191.840 194.032 1.00 39.22  ? 430 ILE I CA  1 
ATOM   13025 C C   . ILE F  2  398 ? 200.922 191.898 193.904 1.00 39.22  ? 430 ILE I C   1 
ATOM   13026 O O   . ILE F  2  398 ? 200.389 192.538 192.990 1.00 39.22  ? 430 ILE I O   1 
ATOM   13027 C CB  . ILE F  2  398 ? 203.008 193.203 194.456 1.00 39.22  ? 430 ILE I CB  1 
ATOM   13028 C CG1 . ILE F  2  398 ? 204.530 193.123 194.586 1.00 39.22  ? 430 ILE I CG1 1 
ATOM   13029 C CG2 . ILE F  2  398 ? 202.383 193.659 195.764 1.00 39.22  ? 430 ILE I CG2 1 
ATOM   13030 C CD1 . ILE F  2  398 ? 205.000 192.131 195.627 1.00 39.22  ? 430 ILE I CD1 1 
ATOM   13031 N N   . GLY F  2  399 ? 200.227 191.228 194.818 1.00 39.25  ? 431 GLY I N   1 
ATOM   13032 C CA  . GLY F  2  399 ? 198.776 191.205 194.834 1.00 39.25  ? 431 GLY I CA  1 
ATOM   13033 C C   . GLY F  2  399 ? 198.153 189.848 194.585 1.00 39.25  ? 431 GLY I C   1 
ATOM   13034 O O   . GLY F  2  399 ? 196.926 189.720 194.707 1.00 39.25  ? 431 GLY I O   1 
ATOM   13035 N N   . GLN F  2  400 ? 198.933 188.821 194.238 1.00 42.65  ? 432 GLN I N   1 
ATOM   13036 C CA  . GLN F  2  400 ? 198.400 187.479 193.980 1.00 42.65  ? 432 GLN I CA  1 
ATOM   13037 C C   . GLN F  2  400 ? 199.341 186.462 194.627 1.00 42.65  ? 432 GLN I C   1 
ATOM   13038 O O   . GLN F  2  400 ? 200.300 186.004 194.000 1.00 42.65  ? 432 GLN I O   1 
ATOM   13039 C CB  . GLN F  2  400 ? 198.241 187.223 192.486 1.00 42.65  ? 432 GLN I CB  1 
ATOM   13040 C CG  . GLN F  2  400 ? 197.252 188.142 191.789 1.00 42.65  ? 432 GLN I CG  1 
ATOM   13041 C CD  . GLN F  2  400 ? 196.386 187.408 190.786 1.00 42.65  ? 432 GLN I CD  1 
ATOM   13042 O OE1 . GLN F  2  400 ? 196.063 186.234 190.968 1.00 42.65  ? 432 GLN I OE1 1 
ATOM   13043 N NE2 . GLN F  2  400 ? 196.004 188.098 189.717 1.00 42.65  ? 432 GLN I NE2 1 
ATOM   13044 N N   . CYS F  2  401 ? 199.057 186.111 195.877 1.00 37.39  ? 433 CYS I N   1 
ATOM   13045 C CA  . CYS F  2  401 ? 199.804 185.086 196.584 1.00 37.39  ? 433 CYS I CA  1 
ATOM   13046 C C   . CYS F  2  401 ? 198.993 183.792 196.629 1.00 37.39  ? 433 CYS I C   1 
ATOM   13047 O O   . CYS F  2  401 ? 197.935 183.670 196.003 1.00 37.39  ? 433 CYS I O   1 
ATOM   13048 C CB  . CYS F  2  401 ? 200.193 185.574 197.984 1.00 37.39  ? 433 CYS I CB  1 
ATOM   13049 S SG  . CYS F  2  401 ? 198.895 186.390 198.952 1.00 37.39  ? 433 CYS I SG  1 
ATOM   13050 N N   . MET F  2  402 ? 199.491 182.811 197.377 1.00 34.06  ? 434 MET I N   1 
ATOM   13051 C CA  . MET F  2  402 ? 198.816 181.528 197.510 1.00 34.06  ? 434 MET I CA  1 
ATOM   13052 C C   . MET F  2  402 ? 199.306 180.851 198.781 1.00 34.06  ? 434 MET I C   1 
ATOM   13053 O O   . MET F  2  402 ? 200.493 180.923 199.107 1.00 34.06  ? 434 MET I O   1 
ATOM   13054 C CB  . MET F  2  402 ? 199.077 180.635 196.291 1.00 34.06  ? 434 MET I CB  1 
ATOM   13055 C CG  . MET F  2  402 ? 198.363 179.299 196.332 1.00 34.06  ? 434 MET I CG  1 
ATOM   13056 S SD  . MET F  2  402 ? 198.684 178.301 194.867 1.00 34.06  ? 434 MET I SD  1 
ATOM   13057 C CE  . MET F  2  402 ? 200.387 177.830 195.152 1.00 34.06  ? 434 MET I CE  1 
ATOM   13058 N N   . TYR F  2  403 ? 198.390 180.199 199.492 1.00 28.97  ? 435 TYR I N   1 
ATOM   13059 C CA  . TYR F  2  403 ? 198.709 179.466 200.712 1.00 28.97  ? 435 TYR I CA  1 
ATOM   13060 C C   . TYR F  2  403 ? 198.627 177.975 200.411 1.00 28.97  ? 435 TYR I C   1 
ATOM   13061 O O   . TYR F  2  403 ? 197.533 177.435 200.214 1.00 28.97  ? 435 TYR I O   1 
ATOM   13062 C CB  . TYR F  2  403 ? 197.763 179.851 201.848 1.00 28.97  ? 435 TYR I CB  1 
ATOM   13063 C CG  . TYR F  2  403 ? 198.045 179.131 203.148 1.00 28.97  ? 435 TYR I CG  1 
ATOM   13064 C CD1 . TYR F  2  403 ? 199.003 179.606 204.033 1.00 28.97  ? 435 TYR I CD1 1 
ATOM   13065 C CD2 . TYR F  2  403 ? 197.353 177.976 203.489 1.00 28.97  ? 435 TYR I CD2 1 
ATOM   13066 C CE1 . TYR F  2  403 ? 199.264 178.951 205.221 1.00 28.97  ? 435 TYR I CE1 1 
ATOM   13067 C CE2 . TYR F  2  403 ? 197.609 177.315 204.674 1.00 28.97  ? 435 TYR I CE2 1 
ATOM   13068 C CZ  . TYR F  2  403 ? 198.564 177.806 205.536 1.00 28.97  ? 435 TYR I CZ  1 
ATOM   13069 O OH  . TYR F  2  403 ? 198.820 177.150 206.718 1.00 28.97  ? 435 TYR I OH  1 
ATOM   13070 N N   . ALA F  2  404 ? 199.777 177.314 200.382 1.00 33.97  ? 436 ALA I N   1 
ATOM   13071 C CA  . ALA F  2  404 ? 199.818 175.883 200.112 1.00 33.97  ? 436 ALA I CA  1 
ATOM   13072 C C   . ALA F  2  404 ? 199.513 175.105 201.386 1.00 33.97  ? 436 ALA I C   1 
ATOM   13073 O O   . ALA F  2  404 ? 200.213 175.282 202.389 1.00 33.97  ? 436 ALA I O   1 
ATOM   13074 C CB  . ALA F  2  404 ? 201.180 175.481 199.566 1.00 33.97  ? 436 ALA I CB  1 
ATOM   13075 N N   . PRO F  2  405 ? 198.490 174.248 201.396 1.00 33.31  ? 437 PRO I N   1 
ATOM   13076 C CA  . PRO F  2  405 ? 198.198 173.481 202.603 1.00 33.31  ? 437 PRO I CA  1 
ATOM   13077 C C   . PRO F  2  405 ? 199.305 172.484 202.887 1.00 33.31  ? 437 PRO I C   1 
ATOM   13078 O O   . PRO F  2  405 ? 200.004 172.031 201.964 1.00 33.31  ? 437 PRO I O   1 
ATOM   13079 C CB  . PRO F  2  405 ? 196.876 172.771 202.260 1.00 33.31  ? 437 PRO I CB  1 
ATOM   13080 C CG  . PRO F  2  405 ? 196.875 172.684 200.779 1.00 33.31  ? 437 PRO I CG  1 
ATOM   13081 C CD  . PRO F  2  405 ? 197.575 173.917 200.291 1.00 33.31  ? 437 PRO I CD  1 
ATOM   13082 N N   . PRO F  2  406 ? 199.511 172.119 204.149 1.00 33.44  ? 438 PRO I N   1 
ATOM   13083 C CA  . PRO F  2  406 ? 200.562 171.149 204.473 1.00 33.44  ? 438 PRO I CA  1 
ATOM   13084 C C   . PRO F  2  406 ? 200.264 169.777 203.890 1.00 33.44  ? 438 PRO I C   1 
ATOM   13085 O O   . PRO F  2  406 ? 199.110 169.394 203.687 1.00 33.44  ? 438 PRO I O   1 
ATOM   13086 C CB  . PRO F  2  406 ? 200.554 171.114 206.005 1.00 33.44  ? 438 PRO I CB  1 
ATOM   13087 C CG  . PRO F  2  406 ? 199.192 171.585 206.388 1.00 33.44  ? 438 PRO I CG  1 
ATOM   13088 C CD  . PRO F  2  406 ? 198.795 172.585 205.348 1.00 33.44  ? 438 PRO I CD  1 
ATOM   13089 N N   . ILE F  2  407 ? 201.334 169.034 203.619 1.00 35.55  ? 439 ILE I N   1 
ATOM   13090 C CA  . ILE F  2  407 ? 201.247 167.697 203.046 1.00 35.55  ? 439 ILE I CA  1 
ATOM   13091 C C   . ILE F  2  407 ? 201.432 166.679 204.162 1.00 35.55  ? 439 ILE I C   1 
ATOM   13092 O O   . ILE F  2  407 ? 202.351 166.803 204.980 1.00 35.55  ? 439 ILE I O   1 
ATOM   13093 C CB  . ILE F  2  407 ? 202.293 167.496 201.937 1.00 35.55  ? 439 ILE I CB  1 
ATOM   13094 C CG1 . ILE F  2  407 ? 202.255 168.665 200.950 1.00 35.55  ? 439 ILE I CG1 1 
ATOM   13095 C CG2 . ILE F  2  407 ? 202.055 166.182 201.212 1.00 35.55  ? 439 ILE I CG2 1 
ATOM   13096 C CD1 . ILE F  2  407 ? 200.899 168.886 200.314 1.00 35.55  ? 439 ILE I CD1 1 
ATOM   13097 N N   . GLN F  2  408 ? 200.555 165.679 204.200 1.00 40.66  ? 440 GLN I N   1 
ATOM   13098 C CA  . GLN F  2  408 ? 200.619 164.661 205.238 1.00 40.66  ? 440 GLN I CA  1 
ATOM   13099 C C   . GLN F  2  408 ? 201.875 163.811 205.094 1.00 40.66  ? 440 GLN I C   1 
ATOM   13100 O O   . GLN F  2  408 ? 202.234 163.381 203.994 1.00 40.66  ? 440 GLN I O   1 
ATOM   13101 C CB  . GLN F  2  408 ? 199.377 163.770 205.179 1.00 40.66  ? 440 GLN I CB  1 
ATOM   13102 C CG  . GLN F  2  408 ? 198.126 164.374 205.806 1.00 40.66  ? 440 GLN I CG  1 
ATOM   13103 C CD  . GLN F  2  408 ? 198.150 164.367 207.325 1.00 40.66  ? 440 GLN I CD  1 
ATOM   13104 O OE1 . GLN F  2  408 ? 199.203 164.221 207.946 1.00 40.66  ? 440 GLN I OE1 1 
ATOM   13105 N NE2 . GLN F  2  408 ? 196.980 164.523 207.932 1.00 40.66  ? 440 GLN I NE2 1 
ATOM   13106 N N   . GLY F  2  409 ? 202.545 163.572 206.217 1.00 37.25  ? 441 GLY I N   1 
ATOM   13107 C CA  . GLY F  2  409 ? 203.698 162.692 206.241 1.00 37.25  ? 441 GLY I CA  1 
ATOM   13108 C C   . GLY F  2  409 ? 204.938 163.332 205.641 1.00 37.25  ? 441 GLY I C   1 
ATOM   13109 O O   . GLY F  2  409 ? 204.941 164.472 205.181 1.00 37.25  ? 441 GLY I O   1 
ATOM   13110 N N   . VAL F  2  410 ? 206.023 162.554 205.652 1.00 36.18  ? 442 VAL I N   1 
ATOM   13111 C CA  . VAL F  2  410 ? 207.273 163.019 205.064 1.00 36.18  ? 442 VAL I CA  1 
ATOM   13112 C C   . VAL F  2  410 ? 207.192 162.948 203.543 1.00 36.18  ? 442 VAL I C   1 
ATOM   13113 O O   . VAL F  2  410 ? 206.396 162.202 202.961 1.00 36.18  ? 442 VAL I O   1 
ATOM   13114 C CB  . VAL F  2  410 ? 208.465 162.208 205.595 1.00 36.18  ? 442 VAL I CB  1 
ATOM   13115 C CG1 . VAL F  2  410 ? 208.598 162.383 207.099 1.00 36.18  ? 442 VAL I CG1 1 
ATOM   13116 C CG2 . VAL F  2  410 ? 208.308 160.738 205.237 1.00 36.18  ? 442 VAL I CG2 1 
ATOM   13117 N N   . ILE F  2  411 ? 208.035 163.744 202.890 1.00 37.44  ? 443 ILE I N   1 
ATOM   13118 C CA  . ILE F  2  411 ? 208.081 163.821 201.436 1.00 37.44  ? 443 ILE I CA  1 
ATOM   13119 C C   . ILE F  2  411 ? 209.512 163.586 200.975 1.00 37.44  ? 443 ILE I C   1 
ATOM   13120 O O   . ILE F  2  411 ? 210.467 164.028 201.624 1.00 37.44  ? 443 ILE I O   1 
ATOM   13121 C CB  . ILE F  2  411 ? 207.550 165.175 200.915 1.00 37.44  ? 443 ILE I CB  1 
ATOM   13122 C CG1 . ILE F  2  411 ? 208.412 166.332 201.424 1.00 37.44  ? 443 ILE I CG1 1 
ATOM   13123 C CG2 . ILE F  2  411 ? 206.099 165.374 201.323 1.00 37.44  ? 443 ILE I CG2 1 
ATOM   13124 C CD1 . ILE F  2  411 ? 208.096 167.657 200.772 1.00 37.44  ? 443 ILE I CD1 1 
ATOM   13125 N N   . ARG F  2  412 ? 209.659 162.864 199.866 1.00 43.71  ? 444 ARG I N   1 
ATOM   13126 C CA  . ARG F  2  412 ? 210.958 162.618 199.260 1.00 43.71  ? 444 ARG I CA  1 
ATOM   13127 C C   . ARG F  2  412 ? 210.808 162.604 197.747 1.00 43.71  ? 444 ARG I C   1 
ATOM   13128 O O   . ARG F  2  412 ? 209.824 162.088 197.211 1.00 43.71  ? 444 ARG I O   1 
ATOM   13129 C CB  . ARG F  2  412 ? 211.571 161.296 199.741 1.00 43.71  ? 444 ARG I CB  1 
ATOM   13130 C CG  . ARG F  2  412 ? 213.029 161.115 199.350 1.00 43.71  ? 444 ARG I CG  1 
ATOM   13131 C CD  . ARG F  2  412 ? 213.705 160.041 200.186 1.00 43.71  ? 444 ARG I CD  1 
ATOM   13132 N NE  . ARG F  2  412 ? 215.142 160.262 200.305 1.00 43.71  ? 444 ARG I NE  1 
ATOM   13133 C CZ  . ARG F  2  412 ? 216.018 160.049 199.332 1.00 43.71  ? 444 ARG I CZ  1 
ATOM   13134 N NH1 . ARG F  2  412 ? 215.641 159.594 198.148 1.00 43.71  ? 444 ARG I NH1 1 
ATOM   13135 N NH2 . ARG F  2  412 ? 217.306 160.294 199.554 1.00 43.71  ? 444 ARG I NH2 1 
ATOM   13136 N N   . CYS F  2  413 ? 211.795 163.178 197.063 1.00 46.50  ? 445 CYS I N   1 
ATOM   13137 C CA  . CYS F  2  413 ? 211.783 163.224 195.609 1.00 46.50  ? 445 CYS I CA  1 
ATOM   13138 C C   . CYS F  2  413 ? 213.203 163.432 195.107 1.00 46.50  ? 445 CYS I C   1 
ATOM   13139 O O   . CYS F  2  413 ? 214.016 164.088 195.762 1.00 46.50  ? 445 CYS I O   1 
ATOM   13140 C CB  . CYS F  2  413 ? 210.868 164.337 195.087 1.00 46.50  ? 445 CYS I CB  1 
ATOM   13141 S SG  . CYS F  2  413 ? 211.294 165.986 195.686 1.00 46.50  ? 445 CYS I SG  1 
ATOM   13142 N N   . VAL F  2  414 ? 213.486 162.869 193.936 1.00 35.85  ? 446 VAL I N   1 
ATOM   13143 C CA  . VAL F  2  414 ? 214.776 163.012 193.275 1.00 35.85  ? 446 VAL I CA  1 
ATOM   13144 C C   . VAL F  2  414 ? 214.560 163.735 191.953 1.00 35.85  ? 446 VAL I C   1 
ATOM   13145 O O   . VAL F  2  414 ? 213.533 163.548 191.291 1.00 35.85  ? 446 VAL I O   1 
ATOM   13146 C CB  . VAL F  2  414 ? 215.468 161.649 193.062 1.00 35.85  ? 446 VAL I CB  1 
ATOM   13147 C CG1 . VAL F  2  414 ? 215.561 160.896 194.378 1.00 35.85  ? 446 VAL I CG1 1 
ATOM   13148 C CG2 . VAL F  2  414 ? 214.726 160.817 192.028 1.00 35.85  ? 446 VAL I CG2 1 
ATOM   13149 N N   . SER F  2  415 ? 215.517 164.582 191.585 1.00 31.08  ? 447 SER I N   1 
ATOM   13150 C CA  . SER F  2  415 ? 215.407 165.411 190.396 1.00 31.08  ? 447 SER I CA  1 
ATOM   13151 C C   . SER F  2  415 ? 216.692 165.324 189.585 1.00 31.08  ? 447 SER I C   1 
ATOM   13152 O O   . SER F  2  415 ? 217.737 164.882 190.070 1.00 31.08  ? 447 SER I O   1 
ATOM   13153 C CB  . SER F  2  415 ? 215.104 166.870 190.760 1.00 31.08  ? 447 SER I CB  1 
ATOM   13154 O OG  . SER F  2  415 ? 213.917 166.968 191.527 1.00 31.08  ? 447 SER I OG  1 
ATOM   13155 N N   . ASN F  2  416 ? 216.600 165.757 188.331 1.00 30.31  ? 448 ASN I N   1 
ATOM   13156 C CA  . ASN F  2  416 ? 217.722 165.769 187.400 1.00 30.31  ? 448 ASN I CA  1 
ATOM   13157 C C   . ASN F  2  416 ? 218.159 167.215 187.204 1.00 30.31  ? 448 ASN I C   1 
ATOM   13158 O O   . ASN F  2  416 ? 217.409 168.022 186.645 1.00 30.31  ? 448 ASN I O   1 
ATOM   13159 C CB  . ASN F  2  416 ? 217.329 165.145 186.064 1.00 30.31  ? 448 ASN I CB  1 
ATOM   13160 C CG  . ASN F  2  416 ? 217.490 163.639 186.043 1.00 30.31  ? 448 ASN I CG  1 
ATOM   13161 O OD1 . ASN F  2  416 ? 217.747 163.008 187.068 1.00 30.31  ? 448 ASN I OD1 1 
ATOM   13162 N ND2 . ASN F  2  416 ? 217.332 163.056 184.861 1.00 30.31  ? 448 ASN I ND2 1 
ATOM   13163 N N   . ILE F  2  417 ? 219.365 167.544 187.656 1.00 22.96  ? 449 ILE I N   1 
ATOM   13164 C CA  . ILE F  2  417 ? 219.931 168.867 187.417 1.00 22.96  ? 449 ILE I CA  1 
ATOM   13165 C C   . ILE F  2  417 ? 220.526 168.865 186.013 1.00 22.96  ? 449 ILE I C   1 
ATOM   13166 O O   . ILE F  2  417 ? 221.546 168.219 185.762 1.00 22.96  ? 449 ILE I O   1 
ATOM   13167 C CB  . ILE F  2  417 ? 220.985 169.234 188.466 1.00 22.96  ? 449 ILE I CB  1 
ATOM   13168 C CG1 . ILE F  2  417 ? 220.345 169.368 189.848 1.00 22.96  ? 449 ILE I CG1 1 
ATOM   13169 C CG2 . ILE F  2  417 ? 221.686 170.526 188.084 1.00 22.96  ? 449 ILE I CG2 1 
ATOM   13170 C CD1 . ILE F  2  417 ? 221.344 169.322 190.982 1.00 22.96  ? 449 ILE I CD1 1 
ATOM   13171 N N   . THR F  2  418 ? 219.887 169.586 185.093 1.00 22.33  ? 450 THR I N   1 
ATOM   13172 C CA  . THR F  2  418 ? 220.273 169.565 183.688 1.00 22.33  ? 450 THR I CA  1 
ATOM   13173 C C   . THR F  2  418 ? 220.790 170.908 183.189 1.00 22.33  ? 450 THR I C   1 
ATOM   13174 O O   . THR F  2  418 ? 220.923 171.092 181.974 1.00 22.33  ? 450 THR I O   1 
ATOM   13175 C CB  . THR F  2  418 ? 219.095 169.114 182.820 1.00 22.33  ? 450 THR I CB  1 
ATOM   13176 O OG1 . THR F  2  418 ? 218.082 170.127 182.826 1.00 22.33  ? 450 THR I OG1 1 
ATOM   13177 C CG2 . THR F  2  418 ? 218.507 167.818 183.351 1.00 22.33  ? 450 THR I CG2 1 
ATOM   13178 N N   . GLY F  2  419 ? 221.084 171.846 184.079 1.00 19.49  ? 451 GLY I N   1 
ATOM   13179 C CA  . GLY F  2  419 ? 221.607 173.125 183.641 1.00 19.49  ? 451 GLY I CA  1 
ATOM   13180 C C   . GLY F  2  419 ? 221.718 174.097 184.790 1.00 19.49  ? 451 GLY I C   1 
ATOM   13181 O O   . GLY F  2  419 ? 221.269 173.840 185.910 1.00 19.49  ? 451 GLY I O   1 
ATOM   13182 N N   . LEU F  2  420 ? 222.333 175.238 184.484 1.00 19.98  ? 452 LEU I N   1 
ATOM   13183 C CA  . LEU F  2  420 ? 222.529 176.309 185.449 1.00 19.98  ? 452 LEU I CA  1 
ATOM   13184 C C   . LEU F  2  420 ? 222.252 177.644 184.774 1.00 19.98  ? 452 LEU I C   1 
ATOM   13185 O O   . LEU F  2  420 ? 222.283 177.763 183.548 1.00 19.98  ? 452 LEU I O   1 
ATOM   13186 C CB  . LEU F  2  420 ? 223.950 176.310 186.030 1.00 19.98  ? 452 LEU I CB  1 
ATOM   13187 C CG  . LEU F  2  420 ? 224.572 174.981 186.460 1.00 19.98  ? 452 LEU I CG  1 
ATOM   13188 C CD1 . LEU F  2  420 ? 226.086 175.098 186.506 1.00 19.98  ? 452 LEU I CD1 1 
ATOM   13189 C CD2 . LEU F  2  420 ? 224.026 174.542 187.806 1.00 19.98  ? 452 LEU I CD2 1 
ATOM   13190 N N   . ILE F  2  421 ? 221.973 178.651 185.596 1.00 22.72  ? 453 ILE I N   1 
ATOM   13191 C CA  . ILE F  2  421 ? 221.796 180.026 185.142 1.00 22.72  ? 453 ILE I CA  1 
ATOM   13192 C C   . ILE F  2  421 ? 222.850 180.856 185.862 1.00 22.72  ? 453 ILE I C   1 
ATOM   13193 O O   . ILE F  2  421 ? 222.678 181.216 187.033 1.00 22.72  ? 453 ILE I O   1 
ATOM   13194 C CB  . ILE F  2  421 ? 220.384 180.554 185.413 1.00 22.72  ? 453 ILE I CB  1 
ATOM   13195 C CG1 . ILE F  2  421 ? 219.337 179.538 184.954 1.00 22.72  ? 453 ILE I CG1 1 
ATOM   13196 C CG2 . ILE F  2  421 ? 220.173 181.887 184.715 1.00 22.72  ? 453 ILE I CG2 1 
ATOM   13197 C CD1 . ILE F  2  421 ? 217.912 179.979 185.194 1.00 22.72  ? 453 ILE I CD1 1 
ATOM   13198 N N   . LEU F  2  422 ? 223.941 181.165 185.169 1.00 27.88  ? 454 LEU I N   1 
ATOM   13199 C CA  . LEU F  2  422 ? 225.084 181.851 185.755 1.00 27.88  ? 454 LEU I CA  1 
ATOM   13200 C C   . LEU F  2  422 ? 225.176 183.275 185.225 1.00 27.88  ? 454 LEU I C   1 
ATOM   13201 O O   . LEU F  2  422 ? 224.942 183.523 184.039 1.00 27.88  ? 454 LEU I O   1 
ATOM   13202 C CB  . LEU F  2  422 ? 226.384 181.101 185.453 1.00 27.88  ? 454 LEU I CB  1 
ATOM   13203 C CG  . LEU F  2  422 ? 226.361 179.589 185.675 1.00 27.88  ? 454 LEU I CG  1 
ATOM   13204 C CD1 . LEU F  2  422 ? 227.548 178.931 184.992 1.00 27.88  ? 454 LEU I CD1 1 
ATOM   13205 C CD2 . LEU F  2  422 ? 226.347 179.264 187.159 1.00 27.88  ? 454 LEU I CD2 1 
ATOM   13206 N N   . THR F  2  423 ? 225.514 184.207 186.113 1.00 38.44  ? 455 THR I N   1 
ATOM   13207 C CA  . THR F  2  423 ? 225.715 185.606 185.756 1.00 38.44  ? 455 THR I CA  1 
ATOM   13208 C C   . THR F  2  423 ? 227.150 185.988 186.084 1.00 38.44  ? 455 THR I C   1 
ATOM   13209 O O   . THR F  2  423 ? 227.594 185.821 187.225 1.00 38.44  ? 455 THR I O   1 
ATOM   13210 C CB  . THR F  2  423 ? 224.733 186.514 186.500 1.00 38.44  ? 455 THR I CB  1 
ATOM   13211 O OG1 . THR F  2  423 ? 223.389 186.148 186.160 1.00 38.44  ? 455 THR I OG1 1 
ATOM   13212 C CG2 . THR F  2  423 ? 224.965 187.970 186.128 1.00 38.44  ? 455 THR I CG2 1 
ATOM   13213 N N   . ARG F  2  424 ? 227.870 186.498 185.089 1.00 47.41  ? 456 ARG I N   1 
ATOM   13214 C CA  . ARG F  2  424 ? 229.260 186.886 185.283 1.00 47.41  ? 456 ARG I CA  1 
ATOM   13215 C C   . ARG F  2  424 ? 229.344 188.290 185.865 1.00 47.41  ? 456 ARG I C   1 
ATOM   13216 O O   . ARG F  2  424 ? 228.645 189.206 185.421 1.00 47.41  ? 456 ARG I O   1 
ATOM   13217 C CB  . ARG F  2  424 ? 230.023 186.813 183.960 1.00 47.41  ? 456 ARG I CB  1 
ATOM   13218 C CG  . ARG F  2  424 ? 231.439 187.357 184.026 1.00 47.41  ? 456 ARG I CG  1 
ATOM   13219 C CD  . ARG F  2  424 ? 232.224 186.997 182.778 1.00 47.41  ? 456 ARG I CD  1 
ATOM   13220 N NE  . ARG F  2  424 ? 231.772 187.744 181.611 1.00 47.41  ? 456 ARG I NE  1 
ATOM   13221 C CZ  . ARG F  2  424 ? 232.202 188.954 181.285 1.00 47.41  ? 456 ARG I CZ  1 
ATOM   13222 N NH1 . ARG F  2  424 ? 233.099 189.590 182.020 1.00 47.41  ? 456 ARG I NH1 1 
ATOM   13223 N NH2 . ARG F  2  424 ? 231.720 189.542 180.193 1.00 47.41  ? 456 ARG I NH2 1 
ATOM   13224 N N   . ASP F  2  425 ? 230.206 188.456 186.865 1.00 60.37  ? 457 ASP I N   1 
ATOM   13225 C CA  . ASP F  2  425 ? 230.362 189.715 187.586 1.00 60.37  ? 457 ASP I CA  1 
ATOM   13226 C C   . ASP F  2  425 ? 231.836 190.109 187.623 1.00 60.37  ? 457 ASP I C   1 
ATOM   13227 O O   . ASP F  2  425 ? 232.407 190.409 188.673 1.00 60.37  ? 457 ASP I O   1 
ATOM   13228 C CB  . ASP F  2  425 ? 229.770 189.596 188.991 1.00 60.37  ? 457 ASP I CB  1 
ATOM   13229 C CG  . ASP F  2  425 ? 229.553 190.947 189.666 1.00 60.37  ? 457 ASP I CG  1 
ATOM   13230 O OD1 . ASP F  2  425 ? 228.519 191.095 190.351 1.00 60.37  ? 457 ASP I OD1 1 
ATOM   13231 O OD2 . ASP F  2  425 ? 230.386 191.863 189.511 1.00 60.37  ? 457 ASP I OD2 1 
ATOM   13232 N N   . GLY F  2  426 ? 232.485 190.070 186.462 1.00 74.46  ? 458 GLY I N   1 
ATOM   13233 C CA  . GLY F  2  426 ? 233.879 190.459 186.373 1.00 74.46  ? 458 GLY I CA  1 
ATOM   13234 C C   . GLY F  2  426 ? 234.069 191.961 186.391 1.00 74.46  ? 458 GLY I C   1 
ATOM   13235 O O   . GLY F  2  426 ? 234.688 192.505 187.311 1.00 74.46  ? 458 GLY I O   1 
ATOM   13236 N N   . GLY F  2  427 ? 233.542 192.643 185.378 1.00 93.46  ? 459 GLY I N   1 
ATOM   13237 C CA  . GLY F  2  427 ? 233.568 194.092 185.339 1.00 93.46  ? 459 GLY I CA  1 
ATOM   13238 C C   . GLY F  2  427 ? 234.929 194.687 185.042 1.00 93.46  ? 459 GLY I C   1 
ATOM   13239 O O   . GLY F  2  427 ? 235.145 195.255 183.967 1.00 93.46  ? 459 GLY I O   1 
ATOM   13240 N N   . SER F  2  428 ? 235.854 194.565 185.991 1.00 108.40 ? 460 SER I N   1 
ATOM   13241 C CA  . SER F  2  428 ? 237.170 195.171 185.841 1.00 108.40 ? 460 SER I CA  1 
ATOM   13242 C C   . SER F  2  428 ? 237.977 194.463 184.759 1.00 108.40 ? 460 SER I C   1 
ATOM   13243 O O   . SER F  2  428 ? 237.979 193.233 184.665 1.00 108.40 ? 460 SER I O   1 
ATOM   13244 C CB  . SER F  2  428 ? 237.926 195.132 187.168 1.00 108.40 ? 460 SER I CB  1 
ATOM   13245 O OG  . SER F  2  428 ? 239.262 195.575 187.008 1.00 108.40 ? 460 SER I OG  1 
ATOM   13246 N N   . THR F  2  429 ? 238.665 195.253 183.939 1.00 115.45 ? 461 THR I N   1 
ATOM   13247 C CA  . THR F  2  429 ? 239.539 194.730 182.898 1.00 115.45 ? 461 THR I CA  1 
ATOM   13248 C C   . THR F  2  429 ? 240.983 194.580 183.358 1.00 115.45 ? 461 THR I C   1 
ATOM   13249 O O   . THR F  2  429 ? 241.817 194.097 182.586 1.00 115.45 ? 461 THR I O   1 
ATOM   13250 C CB  . THR F  2  429 ? 239.489 195.634 181.661 1.00 115.45 ? 461 THR I CB  1 
ATOM   13251 O OG1 . THR F  2  429 ? 240.302 196.794 181.882 1.00 115.45 ? 461 THR I OG1 1 
ATOM   13252 C CG2 . THR F  2  429 ? 238.060 196.070 181.378 1.00 115.45 ? 461 THR I CG2 1 
ATOM   13253 N N   . ASN F  2  430 ? 241.296 194.979 184.588 1.00 125.98 ? 462 ASN I N   1 
ATOM   13254 C CA  . ASN F  2  430 ? 242.645 194.883 185.126 1.00 125.98 ? 462 ASN I CA  1 
ATOM   13255 C C   . ASN F  2  430 ? 242.918 193.546 185.804 1.00 125.98 ? 462 ASN I C   1 
ATOM   13256 O O   . ASN F  2  430 ? 244.065 193.277 186.176 1.00 125.98 ? 462 ASN I O   1 
ATOM   13257 C CB  . ASN F  2  430 ? 242.893 196.031 186.114 1.00 125.98 ? 462 ASN I CB  1 
ATOM   13258 C CG  . ASN F  2  430 ? 244.362 196.213 186.448 1.00 125.98 ? 462 ASN I CG  1 
ATOM   13259 O OD1 . ASN F  2  430 ? 244.713 196.553 187.579 1.00 125.98 ? 462 ASN I OD1 1 
ATOM   13260 N ND2 . ASN F  2  430 ? 245.228 195.985 185.464 1.00 125.98 ? 462 ASN I ND2 1 
ATOM   13261 N N   . SER F  2  431 ? 241.903 192.701 185.962 1.00 106.73 ? 463 SER I N   1 
ATOM   13262 C CA  . SER F  2  431 ? 242.048 191.401 186.600 1.00 106.73 ? 463 SER I CA  1 
ATOM   13263 C C   . SER F  2  431 ? 241.818 190.293 185.582 1.00 106.73 ? 463 SER I C   1 
ATOM   13264 O O   . SER F  2  431 ? 240.885 190.360 184.775 1.00 106.73 ? 463 SER I O   1 
ATOM   13265 C CB  . SER F  2  431 ? 241.068 191.249 187.766 1.00 106.73 ? 463 SER I CB  1 
ATOM   13266 O OG  . SER F  2  431 ? 241.121 189.942 188.310 1.00 106.73 ? 463 SER I OG  1 
ATOM   13267 N N   . THR F  2  432 ? 242.677 189.274 185.622 1.00 86.56  ? 464 THR I N   1 
ATOM   13268 C CA  . THR F  2  432 ? 242.566 188.144 184.708 1.00 86.56  ? 464 THR I CA  1 
ATOM   13269 C C   . THR F  2  432 ? 241.480 187.160 185.126 1.00 86.56  ? 464 THR I C   1 
ATOM   13270 O O   . THR F  2  432 ? 240.786 186.605 184.268 1.00 86.56  ? 464 THR I O   1 
ATOM   13271 C CB  . THR F  2  432 ? 243.908 187.416 184.603 1.00 86.56  ? 464 THR I CB  1 
ATOM   13272 O OG1 . THR F  2  432 ? 244.203 186.774 185.850 1.00 86.56  ? 464 THR I OG1 1 
ATOM   13273 C CG2 . THR F  2  432 ? 245.020 188.398 184.269 1.00 86.56  ? 464 THR I CG2 1 
ATOM   13274 N N   . THR F  2  433 ? 241.319 186.932 186.427 1.00 73.12  ? 465 THR I N   1 
ATOM   13275 C CA  . THR F  2  433 ? 240.317 185.991 186.906 1.00 73.12  ? 465 THR I CA  1 
ATOM   13276 C C   . THR F  2  433 ? 238.912 186.550 186.707 1.00 73.12  ? 465 THR I C   1 
ATOM   13277 O O   . THR F  2  433 ? 238.683 187.761 186.771 1.00 73.12  ? 465 THR I O   1 
ATOM   13278 C CB  . THR F  2  433 ? 240.544 185.669 188.383 1.00 73.12  ? 465 THR I CB  1 
ATOM   13279 O OG1 . THR F  2  433 ? 240.000 186.720 189.192 1.00 73.12  ? 465 THR I OG1 1 
ATOM   13280 C CG2 . THR F  2  433 ? 242.031 185.529 188.675 1.00 73.12  ? 465 THR I CG2 1 
ATOM   13281 N N   . GLU F  2  434 ? 237.965 185.648 186.464 1.00 56.66  ? 466 GLU I N   1 
ATOM   13282 C CA  . GLU F  2  434 ? 236.575 186.006 186.228 1.00 56.66  ? 466 GLU I CA  1 
ATOM   13283 C C   . GLU F  2  434 ? 235.680 185.297 187.234 1.00 56.66  ? 466 GLU I C   1 
ATOM   13284 O O   . GLU F  2  434 ? 235.927 184.141 187.592 1.00 56.66  ? 466 GLU I O   1 
ATOM   13285 C CB  . GLU F  2  434 ? 236.149 185.647 184.804 1.00 56.66  ? 466 GLU I CB  1 
ATOM   13286 C CG  . GLU F  2  434 ? 236.840 186.467 183.731 1.00 56.66  ? 466 GLU I CG  1 
ATOM   13287 C CD  . GLU F  2  434 ? 236.409 186.070 182.337 1.00 56.66  ? 466 GLU I CD  1 
ATOM   13288 O OE1 . GLU F  2  434 ? 235.668 185.074 182.211 1.00 56.66  ? 466 GLU I OE1 1 
ATOM   13289 O OE2 . GLU F  2  434 ? 236.811 186.751 181.371 1.00 56.66  ? 466 GLU I OE2 1 
ATOM   13290 N N   . THR F  2  435 ? 234.639 185.993 187.680 1.00 54.29  ? 467 THR I N   1 
ATOM   13291 C CA  . THR F  2  435 ? 233.722 185.490 188.694 1.00 54.29  ? 467 THR I CA  1 
ATOM   13292 C C   . THR F  2  435 ? 232.384 185.152 188.054 1.00 54.29  ? 467 THR I C   1 
ATOM   13293 O O   . THR F  2  435 ? 231.837 185.954 187.288 1.00 54.29  ? 467 THR I O   1 
ATOM   13294 C CB  . THR F  2  435 ? 233.520 186.519 189.809 1.00 54.29  ? 467 THR I CB  1 
ATOM   13295 O OG1 . THR F  2  435 ? 232.903 187.694 189.269 1.00 54.29  ? 467 THR I OG1 1 
ATOM   13296 C CG2 . THR F  2  435 ? 234.853 186.902 190.429 1.00 54.29  ? 467 THR I CG2 1 
ATOM   13297 N N   . PHE F  2  436 ? 231.861 183.971 188.370 1.00 42.93  ? 468 PHE I N   1 
ATOM   13298 C CA  . PHE F  2  436 ? 230.556 183.532 187.898 1.00 42.93  ? 468 PHE I CA  1 
ATOM   13299 C C   . PHE F  2  436 ? 229.670 183.202 189.089 1.00 42.93  ? 468 PHE I C   1 
ATOM   13300 O O   . PHE F  2  436 ? 230.081 182.476 190.000 1.00 42.93  ? 468 PHE I O   1 
ATOM   13301 C CB  . PHE F  2  436 ? 230.678 182.314 186.976 1.00 42.93  ? 468 PHE I CB  1 
ATOM   13302 C CG  . PHE F  2  436 ? 231.434 182.590 185.709 1.00 42.93  ? 468 PHE I CG  1 
ATOM   13303 C CD1 . PHE F  2  436 ? 232.804 182.408 185.649 1.00 42.93  ? 468 PHE I CD1 1 
ATOM   13304 C CD2 . PHE F  2  436 ? 230.772 183.036 184.577 1.00 42.93  ? 468 PHE I CD2 1 
ATOM   13305 C CE1 . PHE F  2  436 ? 233.501 182.664 184.485 1.00 42.93  ? 468 PHE I CE1 1 
ATOM   13306 C CE2 . PHE F  2  436 ? 231.463 183.294 183.410 1.00 42.93  ? 468 PHE I CE2 1 
ATOM   13307 C CZ  . PHE F  2  436 ? 232.829 183.108 183.364 1.00 42.93  ? 468 PHE I CZ  1 
ATOM   13308 N N   . ARG F  2  437 ? 228.455 183.739 189.077 1.00 35.58  ? 469 ARG I N   1 
ATOM   13309 C CA  . ARG F  2  437 ? 227.509 183.570 190.166 1.00 35.58  ? 469 ARG I CA  1 
ATOM   13310 C C   . ARG F  2  437 ? 226.162 183.126 189.620 1.00 35.58  ? 469 ARG I C   1 
ATOM   13311 O O   . ARG F  2  437 ? 225.793 183.487 188.498 1.00 35.58  ? 469 ARG I O   1 
ATOM   13312 C CB  . ARG F  2  437 ? 227.338 184.878 190.952 1.00 35.58  ? 469 ARG I CB  1 
ATOM   13313 C CG  . ARG F  2  437 ? 228.526 185.241 191.823 1.00 35.58  ? 469 ARG I CG  1 
ATOM   13314 C CD  . ARG F  2  437 ? 228.298 186.562 192.540 1.00 35.58  ? 469 ARG I CD  1 
ATOM   13315 N NE  . ARG F  2  437 ? 229.290 186.798 193.581 1.00 35.58  ? 469 ARG I NE  1 
ATOM   13316 C CZ  . ARG F  2  437 ? 230.492 187.315 193.368 1.00 35.58  ? 469 ARG I CZ  1 
ATOM   13317 N NH1 . ARG F  2  437 ? 230.891 187.662 192.155 1.00 35.58  ? 469 ARG I NH1 1 
ATOM   13318 N NH2 . ARG F  2  437 ? 231.316 187.488 194.398 1.00 35.58  ? 469 ARG I NH2 1 
ATOM   13319 N N   . PRO F  2  438 ? 225.408 182.343 190.388 1.00 26.98  ? 470 PRO I N   1 
ATOM   13320 C CA  . PRO F  2  438 ? 224.080 181.926 189.929 1.00 26.98  ? 470 PRO I CA  1 
ATOM   13321 C C   . PRO F  2  438 ? 223.126 183.106 189.831 1.00 26.98  ? 470 PRO I C   1 
ATOM   13322 O O   . PRO F  2  438 ? 223.223 184.080 190.581 1.00 26.98  ? 470 PRO I O   1 
ATOM   13323 C CB  . PRO F  2  438 ? 223.627 180.931 191.003 1.00 26.98  ? 470 PRO I CB  1 
ATOM   13324 C CG  . PRO F  2  438 ? 224.415 181.295 192.211 1.00 26.98  ? 470 PRO I CG  1 
ATOM   13325 C CD  . PRO F  2  438 ? 225.740 181.779 191.707 1.00 26.98  ? 470 PRO I CD  1 
ATOM   13326 N N   . GLY F  2  439 ? 222.192 183.003 188.890 1.00 25.74  ? 471 GLY I N   1 
ATOM   13327 C CA  . GLY F  2  439 ? 221.242 184.071 188.648 1.00 25.74  ? 471 GLY I CA  1 
ATOM   13328 C C   . GLY F  2  439 ? 219.809 183.681 188.944 1.00 25.74  ? 471 GLY I C   1 
ATOM   13329 O O   . GLY F  2  439 ? 219.448 183.450 190.101 1.00 25.74  ? 471 GLY I O   1 
ATOM   13330 N N   . GLY F  2  440 ? 218.984 183.608 187.907 1.00 30.80  ? 472 GLY I N   1 
ATOM   13331 C CA  . GLY F  2  440 ? 217.591 183.263 188.055 1.00 30.80  ? 472 GLY I CA  1 
ATOM   13332 C C   . GLY F  2  440 ? 216.642 184.427 188.226 1.00 30.80  ? 472 GLY I C   1 
ATOM   13333 O O   . GLY F  2  440 ? 215.534 184.226 188.734 1.00 30.80  ? 472 GLY I O   1 
ATOM   13334 N N   . GLY F  2  441 ? 217.041 185.637 187.828 1.00 42.99  ? 473 GLY I N   1 
ATOM   13335 C CA  . GLY F  2  441 ? 216.159 186.783 187.979 1.00 42.99  ? 473 GLY I CA  1 
ATOM   13336 C C   . GLY F  2  441 ? 214.898 186.672 187.144 1.00 42.99  ? 473 GLY I C   1 
ATOM   13337 O O   . GLY F  2  441 ? 213.802 186.991 187.613 1.00 42.99  ? 473 GLY I O   1 
ATOM   13338 N N   . ASP F  2  442 ? 215.031 186.220 185.900 1.00 43.09  ? 474 ASP I N   1 
ATOM   13339 C CA  . ASP F  2  442 ? 213.888 186.040 185.017 1.00 43.09  ? 474 ASP I CA  1 
ATOM   13340 C C   . ASP F  2  442 ? 213.514 184.566 184.943 1.00 43.09  ? 474 ASP I C   1 
ATOM   13341 O O   . ASP F  2  442 ? 214.383 183.697 184.824 1.00 43.09  ? 474 ASP I O   1 
ATOM   13342 C CB  . ASP F  2  442 ? 214.194 186.576 183.618 1.00 43.09  ? 474 ASP I CB  1 
ATOM   13343 C CG  . ASP F  2  442 ? 212.988 186.533 182.699 1.00 43.09  ? 474 ASP I CG  1 
ATOM   13344 O OD1 . ASP F  2  442 ? 211.852 186.432 183.207 1.00 43.09  ? 474 ASP I OD1 1 
ATOM   13345 O OD2 . ASP F  2  442 ? 213.177 186.600 181.466 1.00 43.09  ? 474 ASP I OD2 1 
ATOM   13346 N N   . MET F  2  443 ? 212.213 184.290 185.017 1.00 42.73  ? 475 MET I N   1 
ATOM   13347 C CA  . MET F  2  443 ? 211.727 182.917 184.970 1.00 42.73  ? 475 MET I CA  1 
ATOM   13348 C C   . MET F  2  443 ? 211.442 182.430 183.556 1.00 42.73  ? 475 MET I C   1 
ATOM   13349 O O   . MET F  2  443 ? 211.015 181.282 183.391 1.00 42.73  ? 475 MET I O   1 
ATOM   13350 C CB  . MET F  2  443 ? 210.473 182.775 185.836 1.00 42.73  ? 475 MET I CB  1 
ATOM   13351 C CG  . MET F  2  443 ? 209.239 183.461 185.282 1.00 42.73  ? 475 MET I CG  1 
ATOM   13352 S SD  . MET F  2  443 ? 208.081 183.887 186.597 1.00 42.73  ? 475 MET I SD  1 
ATOM   13353 C CE  . MET F  2  443 ? 207.151 185.206 185.825 1.00 42.73  ? 475 MET I CE  1 
ATOM   13354 N N   . ARG F  2  444 ? 211.663 183.264 182.538 1.00 41.51  ? 476 ARG I N   1 
ATOM   13355 C CA  . ARG F  2  444 ? 211.548 182.807 181.158 1.00 41.51  ? 476 ARG I CA  1 
ATOM   13356 C C   . ARG F  2  444 ? 212.736 181.961 180.721 1.00 41.51  ? 476 ARG I C   1 
ATOM   13357 O O   . ARG F  2  444 ? 212.617 181.207 179.750 1.00 41.51  ? 476 ARG I O   1 
ATOM   13358 C CB  . ARG F  2  444 ? 211.403 183.999 180.210 1.00 41.51  ? 476 ARG I CB  1 
ATOM   13359 C CG  . ARG F  2  444 ? 210.107 184.775 180.360 1.00 41.51  ? 476 ARG I CG  1 
ATOM   13360 C CD  . ARG F  2  444 ? 210.120 186.019 179.484 1.00 41.51  ? 476 ARG I CD  1 
ATOM   13361 N NE  . ARG F  2  444 ? 208.970 186.881 179.726 1.00 41.51  ? 476 ARG I NE  1 
ATOM   13362 C CZ  . ARG F  2  444 ? 208.849 187.699 180.763 1.00 41.51  ? 476 ARG I CZ  1 
ATOM   13363 N NH1 . ARG F  2  444 ? 209.794 187.791 181.684 1.00 41.51  ? 476 ARG I NH1 1 
ATOM   13364 N NH2 . ARG F  2  444 ? 207.755 188.446 180.876 1.00 41.51  ? 476 ARG I NH2 1 
ATOM   13365 N N   . ASP F  2  445 ? 213.875 182.072 181.411 1.00 39.89  ? 477 ASP I N   1 
ATOM   13366 C CA  . ASP F  2  445 ? 215.057 181.307 181.026 1.00 39.89  ? 477 ASP I CA  1 
ATOM   13367 C C   . ASP F  2  445 ? 214.844 179.809 181.199 1.00 39.89  ? 477 ASP I C   1 
ATOM   13368 O O   . ASP F  2  445 ? 215.404 179.015 180.435 1.00 39.89  ? 477 ASP I O   1 
ATOM   13369 C CB  . ASP F  2  445 ? 216.268 181.766 181.837 1.00 39.89  ? 477 ASP I CB  1 
ATOM   13370 C CG  . ASP F  2  445 ? 216.546 183.247 181.682 1.00 39.89  ? 477 ASP I CG  1 
ATOM   13371 O OD1 . ASP F  2  445 ? 217.202 183.629 180.691 1.00 39.89  ? 477 ASP I OD1 1 
ATOM   13372 O OD2 . ASP F  2  445 ? 216.107 184.030 182.551 1.00 39.89  ? 477 ASP I OD2 1 
ATOM   13373 N N   . ASN F  2  446 ? 214.054 179.406 182.195 1.00 34.76  ? 478 ASN I N   1 
ATOM   13374 C CA  . ASN F  2  446 ? 213.796 177.985 182.403 1.00 34.76  ? 478 ASN I CA  1 
ATOM   13375 C C   . ASN F  2  446 ? 213.068 177.377 181.211 1.00 34.76  ? 478 ASN I C   1 
ATOM   13376 O O   . ASN F  2  446 ? 213.388 176.263 180.779 1.00 34.76  ? 478 ASN I O   1 
ATOM   13377 C CB  . ASN F  2  446 ? 212.991 177.783 183.687 1.00 34.76  ? 478 ASN I CB  1 
ATOM   13378 C CG  . ASN F  2  446 ? 212.982 176.339 184.150 1.00 34.76  ? 478 ASN I CG  1 
ATOM   13379 O OD1 . ASN F  2  446 ? 213.592 175.469 183.529 1.00 34.76  ? 478 ASN I OD1 1 
ATOM   13380 N ND2 . ASN F  2  446 ? 212.288 176.078 185.251 1.00 34.76  ? 478 ASN I ND2 1 
ATOM   13381 N N   . TRP F  2  447 ? 212.087 178.094 180.665 1.00 36.87  ? 479 TRP I N   1 
ATOM   13382 C CA  . TRP F  2  447 ? 211.325 177.608 179.523 1.00 36.87  ? 479 TRP I CA  1 
ATOM   13383 C C   . TRP F  2  447 ? 212.003 177.891 178.191 1.00 36.87  ? 479 TRP I C   1 
ATOM   13384 O O   . TRP F  2  447 ? 211.724 177.194 177.209 1.00 36.87  ? 479 TRP I O   1 
ATOM   13385 C CB  . TRP F  2  447 ? 209.927 178.229 179.528 1.00 36.87  ? 479 TRP I CB  1 
ATOM   13386 C CG  . TRP F  2  447 ? 209.164 177.926 180.777 1.00 36.87  ? 479 TRP I CG  1 
ATOM   13387 C CD1 . TRP F  2  447 ? 209.186 176.761 181.486 1.00 36.87  ? 479 TRP I CD1 1 
ATOM   13388 C CD2 . TRP F  2  447 ? 208.284 178.808 181.480 1.00 36.87  ? 479 TRP I CD2 1 
ATOM   13389 N NE1 . TRP F  2  447 ? 208.364 176.859 182.581 1.00 36.87  ? 479 TRP I NE1 1 
ATOM   13390 C CE2 . TRP F  2  447 ? 207.799 178.107 182.601 1.00 36.87  ? 479 TRP I CE2 1 
ATOM   13391 C CE3 . TRP F  2  447 ? 207.855 180.121 181.269 1.00 36.87  ? 479 TRP I CE3 1 
ATOM   13392 C CZ2 . TRP F  2  447 ? 206.908 178.674 183.508 1.00 36.87  ? 479 TRP I CZ2 1 
ATOM   13393 C CZ3 . TRP F  2  447 ? 206.969 180.682 182.169 1.00 36.87  ? 479 TRP I CZ3 1 
ATOM   13394 C CH2 . TRP F  2  447 ? 206.505 179.959 183.275 1.00 36.87  ? 479 TRP I CH2 1 
ATOM   13395 N N   . ARG F  2  448 ? 212.881 178.895 178.133 1.00 34.65  ? 480 ARG I N   1 
ATOM   13396 C CA  . ARG F  2  448 ? 213.588 179.191 176.892 1.00 34.65  ? 480 ARG I CA  1 
ATOM   13397 C C   . ARG F  2  448 ? 214.606 178.112 176.553 1.00 34.65  ? 480 ARG I C   1 
ATOM   13398 O O   . ARG F  2  448 ? 214.928 177.913 175.376 1.00 34.65  ? 480 ARG I O   1 
ATOM   13399 C CB  . ARG F  2  448 ? 214.273 180.553 176.993 1.00 34.65  ? 480 ARG I CB  1 
ATOM   13400 C CG  . ARG F  2  448 ? 214.728 181.117 175.662 1.00 34.65  ? 480 ARG I CG  1 
ATOM   13401 C CD  . ARG F  2  448 ? 215.804 182.168 175.855 1.00 34.65  ? 480 ARG I CD  1 
ATOM   13402 N NE  . ARG F  2  448 ? 215.450 183.132 176.890 1.00 34.65  ? 480 ARG I NE  1 
ATOM   13403 C CZ  . ARG F  2  448 ? 214.592 184.130 176.725 1.00 34.65  ? 480 ARG I CZ  1 
ATOM   13404 N NH1 . ARG F  2  448 ? 213.978 184.329 175.570 1.00 34.65  ? 480 ARG I NH1 1 
ATOM   13405 N NH2 . ARG F  2  448 ? 214.347 184.949 177.743 1.00 34.65  ? 480 ARG I NH2 1 
ATOM   13406 N N   . SER F  2  449 ? 215.121 177.407 177.561 1.00 34.17  ? 481 SER I N   1 
ATOM   13407 C CA  . SER F  2  449 ? 216.110 176.362 177.331 1.00 34.17  ? 481 SER I CA  1 
ATOM   13408 C C   . SER F  2  449 ? 215.526 175.131 176.651 1.00 34.17  ? 481 SER I C   1 
ATOM   13409 O O   . SER F  2  449 ? 216.292 174.261 176.226 1.00 34.17  ? 481 SER I O   1 
ATOM   13410 C CB  . SER F  2  449 ? 216.762 175.959 178.654 1.00 34.17  ? 481 SER I CB  1 
ATOM   13411 O OG  . SER F  2  449 ? 215.821 175.343 179.516 1.00 34.17  ? 481 SER I OG  1 
ATOM   13412 N N   . GLU F  2  450 ? 214.200 175.033 176.544 1.00 35.59  ? 482 GLU I N   1 
ATOM   13413 C CA  . GLU F  2  450 ? 213.560 173.896 175.900 1.00 35.59  ? 482 GLU I CA  1 
ATOM   13414 C C   . GLU F  2  450 ? 212.888 174.236 174.577 1.00 35.59  ? 482 GLU I C   1 
ATOM   13415 O O   . GLU F  2  450 ? 212.631 173.324 173.785 1.00 35.59  ? 482 GLU I O   1 
ATOM   13416 C CB  . GLU F  2  450 ? 212.519 173.270 176.839 1.00 35.59  ? 482 GLU I CB  1 
ATOM   13417 C CG  . GLU F  2  450 ? 213.125 172.567 178.043 1.00 35.59  ? 482 GLU I CG  1 
ATOM   13418 C CD  . GLU F  2  450 ? 212.134 171.668 178.754 1.00 35.59  ? 482 GLU I CD  1 
ATOM   13419 O OE1 . GLU F  2  450 ? 212.274 170.431 178.655 1.00 35.59  ? 482 GLU I OE1 1 
ATOM   13420 O OE2 . GLU F  2  450 ? 211.218 172.198 179.416 1.00 35.59  ? 482 GLU I OE2 1 
ATOM   13421 N N   . LEU F  2  451 ? 212.601 175.510 174.319 1.00 29.41  ? 483 LEU I N   1 
ATOM   13422 C CA  . LEU F  2  451 ? 211.980 175.938 173.073 1.00 29.41  ? 483 LEU I CA  1 
ATOM   13423 C C   . LEU F  2  451 ? 212.980 176.531 172.089 1.00 29.41  ? 483 LEU I C   1 
ATOM   13424 O O   . LEU F  2  451 ? 212.571 177.084 171.065 1.00 29.41  ? 483 LEU I O   1 
ATOM   13425 C CB  . LEU F  2  451 ? 210.869 176.952 173.356 1.00 29.41  ? 483 LEU I CB  1 
ATOM   13426 C CG  . LEU F  2  451 ? 209.569 176.410 173.950 1.00 29.41  ? 483 LEU I CG  1 
ATOM   13427 C CD1 . LEU F  2  451 ? 208.689 177.548 174.433 1.00 29.41  ? 483 LEU I CD1 1 
ATOM   13428 C CD2 . LEU F  2  451 ? 208.830 175.557 172.933 1.00 29.41  ? 483 LEU I CD2 1 
ATOM   13429 N N   . TYR F  2  452 ? 214.280 176.432 172.376 1.00 27.54  ? 484 TYR I N   1 
ATOM   13430 C CA  . TYR F  2  452 ? 215.281 177.016 171.491 1.00 27.54  ? 484 TYR I CA  1 
ATOM   13431 C C   . TYR F  2  452 ? 215.410 176.260 170.176 1.00 27.54  ? 484 TYR I C   1 
ATOM   13432 O O   . TYR F  2  452 ? 215.833 176.850 169.176 1.00 27.54  ? 484 TYR I O   1 
ATOM   13433 C CB  . TYR F  2  452 ? 216.637 177.075 172.197 1.00 27.54  ? 484 TYR I CB  1 
ATOM   13434 C CG  . TYR F  2  452 ? 217.384 175.762 172.219 1.00 27.54  ? 484 TYR I CG  1 
ATOM   13435 C CD1 . TYR F  2  452 ? 217.010 174.742 173.082 1.00 27.54  ? 484 TYR I CD1 1 
ATOM   13436 C CD2 . TYR F  2  452 ? 218.471 175.545 171.383 1.00 27.54  ? 484 TYR I CD2 1 
ATOM   13437 C CE1 . TYR F  2  452 ? 217.692 173.541 173.107 1.00 27.54  ? 484 TYR I CE1 1 
ATOM   13438 C CE2 . TYR F  2  452 ? 219.159 174.348 171.401 1.00 27.54  ? 484 TYR I CE2 1 
ATOM   13439 C CZ  . TYR F  2  452 ? 218.766 173.350 172.265 1.00 27.54  ? 484 TYR I CZ  1 
ATOM   13440 O OH  . TYR F  2  452 ? 219.449 172.156 172.286 1.00 27.54  ? 484 TYR I OH  1 
ATOM   13441 N N   . LYS F  2  453 ? 215.060 174.973 170.151 1.00 29.08  ? 485 LYS I N   1 
ATOM   13442 C CA  . LYS F  2  453 ? 215.183 174.189 168.928 1.00 29.08  ? 485 LYS I CA  1 
ATOM   13443 C C   . LYS F  2  453 ? 214.095 174.518 167.914 1.00 29.08  ? 485 LYS I C   1 
ATOM   13444 O O   . LYS F  2  453 ? 214.333 174.421 166.705 1.00 29.08  ? 485 LYS I O   1 
ATOM   13445 C CB  . LYS F  2  453 ? 215.144 172.695 169.253 1.00 29.08  ? 485 LYS I CB  1 
ATOM   13446 C CG  . LYS F  2  453 ? 216.364 172.183 169.993 1.00 29.08  ? 485 LYS I CG  1 
ATOM   13447 C CD  . LYS F  2  453 ? 216.404 170.665 169.995 1.00 29.08  ? 485 LYS I CD  1 
ATOM   13448 C CE  . LYS F  2  453 ? 215.187 170.085 170.695 1.00 29.08  ? 485 LYS I CE  1 
ATOM   13449 N NZ  . LYS F  2  453 ? 215.382 168.654 171.054 1.00 29.08  ? 485 LYS I NZ  1 
ATOM   13450 N N   . TYR F  2  454 ? 212.911 174.904 168.376 1.00 29.66  ? 486 TYR I N   1 
ATOM   13451 C CA  . TYR F  2  454 ? 211.756 175.051 167.505 1.00 29.66  ? 486 TYR I CA  1 
ATOM   13452 C C   . TYR F  2  454 ? 211.621 176.479 166.989 1.00 29.66  ? 486 TYR I C   1 
ATOM   13453 O O   . TYR F  2  454 ? 212.075 177.438 167.618 1.00 29.66  ? 486 TYR I O   1 
ATOM   13454 C CB  . TYR F  2  454 ? 210.479 174.645 168.241 1.00 29.66  ? 486 TYR I CB  1 
ATOM   13455 C CG  . TYR F  2  454 ? 210.521 173.241 168.796 1.00 29.66  ? 486 TYR I CG  1 
ATOM   13456 C CD1 . TYR F  2  454 ? 210.470 172.140 167.953 1.00 29.66  ? 486 TYR I CD1 1 
ATOM   13457 C CD2 . TYR F  2  454 ? 210.614 173.016 170.162 1.00 29.66  ? 486 TYR I CD2 1 
ATOM   13458 C CE1 . TYR F  2  454 ? 210.509 170.854 168.455 1.00 29.66  ? 486 TYR I CE1 1 
ATOM   13459 C CE2 . TYR F  2  454 ? 210.653 171.734 170.673 1.00 29.66  ? 486 TYR I CE2 1 
ATOM   13460 C CZ  . TYR F  2  454 ? 210.601 170.657 169.815 1.00 29.66  ? 486 TYR I CZ  1 
ATOM   13461 O OH  . TYR F  2  454 ? 210.640 169.378 170.318 1.00 29.66  ? 486 TYR I OH  1 
ATOM   13462 N N   . LYS F  2  455 ? 210.988 176.604 165.824 1.00 31.65  ? 487 LYS I N   1 
ATOM   13463 C CA  . LYS F  2  455 ? 210.674 177.895 165.231 1.00 31.65  ? 487 LYS I CA  1 
ATOM   13464 C C   . LYS F  2  455 ? 209.356 177.769 164.482 1.00 31.65  ? 487 LYS I C   1 
ATOM   13465 O O   . LYS F  2  455 ? 209.014 176.695 163.980 1.00 31.65  ? 487 LYS I O   1 
ATOM   13466 C CB  . LYS F  2  455 ? 211.785 178.373 164.290 1.00 31.65  ? 487 LYS I CB  1 
ATOM   13467 C CG  . LYS F  2  455 ? 211.724 179.853 163.955 1.00 31.65  ? 487 LYS I CG  1 
ATOM   13468 C CD  . LYS F  2  455 ? 212.931 180.283 163.140 1.00 31.65  ? 487 LYS I CD  1 
ATOM   13469 C CE  . LYS F  2  455 ? 212.864 179.731 161.728 1.00 31.65  ? 487 LYS I CE  1 
ATOM   13470 N NZ  . LYS F  2  455 ? 213.190 180.770 160.713 1.00 31.65  ? 487 LYS I NZ  1 
ATOM   13471 N N   . VAL F  2  456 ? 208.620 178.875 164.405 1.00 30.07  ? 488 VAL I N   1 
ATOM   13472 C CA  . VAL F  2  456 ? 207.288 178.902 163.811 1.00 30.07  ? 488 VAL I CA  1 
ATOM   13473 C C   . VAL F  2  456 ? 207.346 179.697 162.514 1.00 30.07  ? 488 VAL I C   1 
ATOM   13474 O O   . VAL F  2  456 ? 207.837 180.832 162.494 1.00 30.07  ? 488 VAL I O   1 
ATOM   13475 C CB  . VAL F  2  456 ? 206.254 179.504 164.777 1.00 30.07  ? 488 VAL I CB  1 
ATOM   13476 C CG1 . VAL F  2  456 ? 204.911 179.660 164.085 1.00 30.07  ? 488 VAL I CG1 1 
ATOM   13477 C CG2 . VAL F  2  456 ? 206.119 178.634 166.012 1.00 30.07  ? 488 VAL I CG2 1 
ATOM   13478 N N   . VAL F  2  457 ? 206.844 179.098 161.433 1.00 30.26  ? 489 VAL I N   1 
ATOM   13479 C CA  . VAL F  2  457 ? 206.775 179.741 160.130 1.00 30.26  ? 489 VAL I CA  1 
ATOM   13480 C C   . VAL F  2  457 ? 205.383 179.524 159.553 1.00 30.26  ? 489 VAL I C   1 
ATOM   13481 O O   . VAL F  2  457 ? 204.638 178.639 159.979 1.00 30.26  ? 489 VAL I O   1 
ATOM   13482 C CB  . VAL F  2  457 ? 207.849 179.212 159.154 1.00 30.26  ? 489 VAL I CB  1 
ATOM   13483 C CG1 . VAL F  2  457 ? 209.240 179.587 159.636 1.00 30.26  ? 489 VAL I CG1 1 
ATOM   13484 C CG2 . VAL F  2  457 ? 207.722 177.706 158.995 1.00 30.26  ? 489 VAL I CG2 1 
ATOM   13485 N N   . LYS F  2  458 ? 205.038 180.349 158.569 1.00 32.83  ? 490 LYS I N   1 
ATOM   13486 C CA  . LYS F  2  458 ? 203.762 180.256 157.877 1.00 32.83  ? 490 LYS I CA  1 
ATOM   13487 C C   . LYS F  2  458 ? 203.990 179.863 156.423 1.00 32.83  ? 490 LYS I C   1 
ATOM   13488 O O   . LYS F  2  458 ? 205.031 180.168 155.835 1.00 32.83  ? 490 LYS I O   1 
ATOM   13489 C CB  . LYS F  2  458 ? 202.991 181.578 157.952 1.00 32.83  ? 490 LYS I CB  1 
ATOM   13490 C CG  . LYS F  2  458 ? 203.523 182.675 157.048 1.00 32.83  ? 490 LYS I CG  1 
ATOM   13491 C CD  . LYS F  2  458 ? 202.833 183.998 157.335 1.00 32.83  ? 490 LYS I CD  1 
ATOM   13492 C CE  . LYS F  2  458 ? 201.373 183.961 156.918 1.00 32.83  ? 490 LYS I CE  1 
ATOM   13493 N NZ  . LYS F  2  458 ? 200.708 185.278 157.109 1.00 32.83  ? 490 LYS I NZ  1 
ATOM   13494 N N   . ILE F  2  459 ? 203.006 179.177 155.849 1.00 34.37  ? 491 ILE I N   1 
ATOM   13495 C CA  . ILE F  2  459 ? 203.113 178.609 154.510 1.00 34.37  ? 491 ILE I CA  1 
ATOM   13496 C C   . ILE F  2  459 ? 202.379 179.508 153.527 1.00 34.37  ? 491 ILE I C   1 
ATOM   13497 O O   . ILE F  2  459 ? 201.221 179.881 153.757 1.00 34.37  ? 491 ILE I O   1 
ATOM   13498 C CB  . ILE F  2  459 ? 202.553 177.177 154.468 1.00 34.37  ? 491 ILE I CB  1 
ATOM   13499 C CG1 . ILE F  2  459 ? 203.159 176.334 155.591 1.00 34.37  ? 491 ILE I CG1 1 
ATOM   13500 C CG2 . ILE F  2  459 ? 202.824 176.537 153.117 1.00 34.37  ? 491 ILE I CG2 1 
ATOM   13501 C CD1 . ILE F  2  459 ? 204.670 176.291 155.574 1.00 34.37  ? 491 ILE I CD1 1 
ATOM   13502 N N   . GLU F  2  460 ? 203.050 179.858 152.430 1.00 41.45  ? 492 GLU I N   1 
ATOM   13503 C CA  . GLU F  2  460 ? 202.454 180.654 151.362 1.00 41.45  ? 492 GLU I CA  1 
ATOM   13504 C C   . GLU F  2  460 ? 202.375 179.817 150.093 1.00 41.45  ? 492 GLU I C   1 
ATOM   13505 O O   . GLU F  2  460 ? 203.390 179.636 149.403 1.00 41.45  ? 492 GLU I O   1 
ATOM   13506 C CB  . GLU F  2  460 ? 203.268 181.926 151.115 1.00 41.45  ? 492 GLU I CB  1 
ATOM   13507 C CG  . GLU F  2  460 ? 203.194 182.927 152.249 1.00 41.45  ? 492 GLU I CG  1 
ATOM   13508 C CD  . GLU F  2  460 ? 204.545 183.508 152.597 1.00 41.45  ? 492 GLU I CD  1 
ATOM   13509 O OE1 . GLU F  2  460 ? 204.690 184.037 153.717 1.00 41.45  ? 492 GLU I OE1 1 
ATOM   13510 O OE2 . GLU F  2  460 ? 205.462 183.436 151.752 1.00 41.45  ? 492 GLU I OE2 1 
ATOM   13511 N N   . PRO F  2  461 ? 201.201 179.287 149.738 1.00 44.42  ? 493 PRO I N   1 
ATOM   13512 C CA  . PRO F  2  461 ? 201.111 178.406 148.566 1.00 44.42  ? 493 PRO I CA  1 
ATOM   13513 C C   . PRO F  2  461 ? 201.120 179.128 147.229 1.00 44.42  ? 493 PRO I C   1 
ATOM   13514 O O   . PRO F  2  461 ? 201.270 178.464 146.195 1.00 44.42  ? 493 PRO I O   1 
ATOM   13515 C CB  . PRO F  2  461 ? 199.776 177.683 148.784 1.00 44.42  ? 493 PRO I CB  1 
ATOM   13516 C CG  . PRO F  2  461 ? 198.957 178.656 149.560 1.00 44.42  ? 493 PRO I CG  1 
ATOM   13517 C CD  . PRO F  2  461 ? 199.908 179.440 150.425 1.00 44.42  ? 493 PRO I CD  1 
ATOM   13518 N N   . LEU F  2  462 ? 200.969 180.450 147.207 1.00 48.56  ? 494 LEU I N   1 
ATOM   13519 C CA  . LEU F  2  462 ? 200.907 181.192 145.954 1.00 48.56  ? 494 LEU I CA  1 
ATOM   13520 C C   . LEU F  2  462 ? 202.308 181.550 145.481 1.00 48.56  ? 494 LEU I C   1 
ATOM   13521 O O   . LEU F  2  462 ? 203.092 182.146 146.227 1.00 48.56  ? 494 LEU I O   1 
ATOM   13522 C CB  . LEU F  2  462 ? 200.067 182.459 146.112 1.00 48.56  ? 494 LEU I CB  1 
ATOM   13523 C CG  . LEU F  2  462 ? 198.577 182.266 146.392 1.00 48.56  ? 494 LEU I CG  1 
ATOM   13524 C CD1 . LEU F  2  462 ? 197.909 183.605 146.659 1.00 48.56  ? 494 LEU I CD1 1 
ATOM   13525 C CD2 . LEU F  2  462 ? 197.903 181.548 145.234 1.00 48.56  ? 494 LEU I CD2 1 
ATOM   13526 N N   . GLY F  2  463 ? 202.614 181.189 144.244 1.00 44.78  ? 495 GLY I N   1 
ATOM   13527 C CA  . GLY F  2  463 ? 203.889 181.537 143.642 1.00 44.78  ? 495 GLY I CA  1 
ATOM   13528 C C   . GLY F  2  463 ? 203.742 181.650 142.144 1.00 44.78  ? 495 GLY I C   1 
ATOM   13529 O O   . GLY F  2  463 ? 202.942 180.941 141.526 1.00 44.78  ? 495 GLY I O   1 
ATOM   13530 N N   . VAL F  2  464 ? 204.524 182.550 141.555 1.00 44.67  ? 496 VAL I N   1 
ATOM   13531 C CA  . VAL F  2  464 ? 204.488 182.813 140.121 1.00 44.67  ? 496 VAL I CA  1 
ATOM   13532 C C   . VAL F  2  464 ? 205.880 182.584 139.549 1.00 44.67  ? 496 VAL I C   1 
ATOM   13533 O O   . VAL F  2  464 ? 206.876 183.055 140.111 1.00 44.67  ? 496 VAL I O   1 
ATOM   13534 C CB  . VAL F  2  464 ? 203.984 184.237 139.814 1.00 44.67  ? 496 VAL I CB  1 
ATOM   13535 C CG1 . VAL F  2  464 ? 202.525 184.372 140.212 1.00 44.67  ? 496 VAL I CG1 1 
ATOM   13536 C CG2 . VAL F  2  464 ? 204.818 185.278 140.544 1.00 44.67  ? 496 VAL I CG2 1 
ATOM   13537 N N   . ALA F  2  465 ? 205.948 181.838 138.453 1.00 56.60  ? 497 ALA I N   1 
ATOM   13538 C CA  . ALA F  2  465 ? 207.199 181.549 137.772 1.00 56.60  ? 497 ALA I CA  1 
ATOM   13539 C C   . ALA F  2  465 ? 206.993 181.681 136.272 1.00 56.60  ? 497 ALA I C   1 
ATOM   13540 O O   . ALA F  2  465 ? 205.905 181.386 135.764 1.00 56.60  ? 497 ALA I O   1 
ATOM   13541 C CB  . ALA F  2  465 ? 207.712 180.138 138.102 1.00 56.60  ? 497 ALA I CB  1 
ATOM   13542 N N   . PRO F  2  466 ? 208.016 182.119 135.538 1.00 70.54  ? 498 PRO I N   1 
ATOM   13543 C CA  . PRO F  2  466 ? 207.878 182.253 134.085 1.00 70.54  ? 498 PRO I CA  1 
ATOM   13544 C C   . PRO F  2  466 ? 208.301 180.996 133.341 1.00 70.54  ? 498 PRO I C   1 
ATOM   13545 O O   . PRO F  2  466 ? 209.299 180.349 133.666 1.00 70.54  ? 498 PRO I O   1 
ATOM   13546 C CB  . PRO F  2  466 ? 208.816 183.425 133.768 1.00 70.54  ? 498 PRO I CB  1 
ATOM   13547 C CG  . PRO F  2  466 ? 209.892 183.325 134.804 1.00 70.54  ? 498 PRO I CG  1 
ATOM   13548 C CD  . PRO F  2  466 ? 209.307 182.640 136.021 1.00 70.54  ? 498 PRO I CD  1 
ATOM   13549 N N   . THR F  2  467 ? 207.520 180.655 132.321 1.00 76.50  ? 499 THR I N   1 
ATOM   13550 C CA  . THR F  2  467 ? 207.784 179.491 131.484 1.00 76.50  ? 499 THR I CA  1 
ATOM   13551 C C   . THR F  2  467 ? 207.012 179.662 130.179 1.00 76.50  ? 499 THR I C   1 
ATOM   13552 O O   . THR F  2  467 ? 206.473 180.736 129.893 1.00 76.50  ? 499 THR I O   1 
ATOM   13553 C CB  . THR F  2  467 ? 207.411 178.192 132.207 1.00 76.50  ? 499 THR I CB  1 
ATOM   13554 O OG1 . THR F  2  467 ? 207.796 177.069 131.404 1.00 76.50  ? 499 THR I OG1 1 
ATOM   13555 C CG2 . THR F  2  467 ? 205.918 178.133 132.466 1.00 76.50  ? 499 THR I CG2 1 
ATOM   13556 N N   . ARG F  2  468 ? 206.966 178.599 129.380 1.00 85.21  ? 500 ARG I N   1 
ATOM   13557 C CA  . ARG F  2  468 ? 206.284 178.610 128.088 1.00 85.21  ? 500 ARG I CA  1 
ATOM   13558 C C   . ARG F  2  468 ? 204.922 177.944 128.259 1.00 85.21  ? 500 ARG I C   1 
ATOM   13559 O O   . ARG F  2  468 ? 204.823 176.715 128.304 1.00 85.21  ? 500 ARG I O   1 
ATOM   13560 C CB  . ARG F  2  468 ? 207.123 177.898 127.032 1.00 85.21  ? 500 ARG I CB  1 
ATOM   13561 C CG  . ARG F  2  468 ? 208.426 178.602 126.693 1.00 85.21  ? 500 ARG I CG  1 
ATOM   13562 C CD  . ARG F  2  468 ? 209.070 177.992 125.459 1.00 85.21  ? 500 ARG I CD  1 
ATOM   13563 N NE  . ARG F  2  468 ? 209.475 176.610 125.684 1.00 85.21  ? 500 ARG I NE  1 
ATOM   13564 C CZ  . ARG F  2  468 ? 210.596 176.246 126.291 1.00 85.21  ? 500 ARG I CZ  1 
ATOM   13565 N NH1 . ARG F  2  468 ? 211.458 177.141 126.747 1.00 85.21  ? 500 ARG I NH1 1 
ATOM   13566 N NH2 . ARG F  2  468 ? 210.860 174.952 126.445 1.00 85.21  ? 500 ARG I NH2 1 
ATOM   13567 N N   . CYS F  2  469 ? 203.871 178.756 128.353 1.00 83.42  ? 501 CYS I N   1 
ATOM   13568 C CA  . CYS F  2  469 ? 202.517 178.228 128.436 1.00 83.42  ? 501 CYS I CA  1 
ATOM   13569 C C   . CYS F  2  469 ? 201.557 179.314 127.976 1.00 83.42  ? 501 CYS I C   1 
ATOM   13570 O O   . CYS F  2  469 ? 201.740 180.489 128.305 1.00 83.42  ? 501 CYS I O   1 
ATOM   13571 C CB  . CYS F  2  469 ? 202.173 177.773 129.861 1.00 83.42  ? 501 CYS I CB  1 
ATOM   13572 S SG  . CYS F  2  469 ? 200.578 176.917 130.030 1.00 83.42  ? 501 CYS I SG  1 
ATOM   13573 N N   . LYS F  2  470 ? 200.539 178.916 127.216 1.00 82.36  ? 502 LYS I N   1 
ATOM   13574 C CA  . LYS F  2  470 ? 199.563 179.852 126.681 1.00 82.36  ? 502 LYS I CA  1 
ATOM   13575 C C   . LYS F  2  470 ? 198.163 179.298 126.898 1.00 82.36  ? 502 LYS I C   1 
ATOM   13576 O O   . LYS F  2  470 ? 197.958 178.086 126.997 1.00 82.36  ? 502 LYS I O   1 
ATOM   13577 C CB  . LYS F  2  470 ? 199.799 180.128 125.190 1.00 82.36  ? 502 LYS I CB  1 
ATOM   13578 C CG  . LYS F  2  470 ? 200.833 181.206 124.914 1.00 82.36  ? 502 LYS I CG  1 
ATOM   13579 C CD  . LYS F  2  470 ? 200.338 182.573 125.361 1.00 82.36  ? 502 LYS I CD  1 
ATOM   13580 C CE  . LYS F  2  470 ? 199.148 183.030 124.532 1.00 82.36  ? 502 LYS I CE  1 
ATOM   13581 N NZ  . LYS F  2  470 ? 199.480 183.118 123.084 1.00 82.36  ? 502 LYS I NZ  1 
ATOM   13582 N N   . ARG F  2  471 ? 197.198 180.208 126.967 1.00 70.58  ? 503 ARG I N   1 
ATOM   13583 C CA  . ARG F  2  471 ? 195.801 179.868 127.188 1.00 70.58  ? 503 ARG I CA  1 
ATOM   13584 C C   . ARG F  2  471 ? 195.035 180.015 125.881 1.00 70.58  ? 503 ARG I C   1 
ATOM   13585 O O   . ARG F  2  471 ? 195.178 181.025 125.183 1.00 70.58  ? 503 ARG I O   1 
ATOM   13586 C CB  . ARG F  2  471 ? 195.188 180.759 128.269 1.00 70.58  ? 503 ARG I CB  1 
ATOM   13587 C CG  . ARG F  2  471 ? 194.034 180.127 129.024 1.00 70.58  ? 503 ARG I CG  1 
ATOM   13588 C CD  . ARG F  2  471 ? 193.183 181.185 129.704 1.00 70.58  ? 503 ARG I CD  1 
ATOM   13589 N NE  . ARG F  2  471 ? 193.904 181.863 130.775 1.00 70.58  ? 503 ARG I NE  1 
ATOM   13590 C CZ  . ARG F  2  471 ? 194.115 181.351 131.981 1.00 70.58  ? 503 ARG I CZ  1 
ATOM   13591 N NH1 . ARG F  2  471 ? 193.668 180.151 132.311 1.00 70.58  ? 503 ARG I NH1 1 
ATOM   13592 N NH2 . ARG F  2  471 ? 194.789 182.064 132.879 1.00 70.58  ? 503 ARG I NH2 1 
ATOM   13593 N N   . ARG F  2  472 ? 194.232 179.005 125.552 1.00 81.62  ? 504 ARG I N   1 
ATOM   13594 C CA  . ARG F  2  472 ? 193.460 179.036 124.318 1.00 81.62  ? 504 ARG I CA  1 
ATOM   13595 C C   . ARG F  2  472 ? 192.422 180.151 124.363 1.00 81.62  ? 504 ARG I C   1 
ATOM   13596 O O   . ARG F  2  472 ? 191.765 180.372 125.383 1.00 81.62  ? 504 ARG I O   1 
ATOM   13597 C CB  . ARG F  2  472 ? 192.777 177.688 124.089 1.00 81.62  ? 504 ARG I CB  1 
ATOM   13598 C CG  . ARG F  2  472 ? 193.741 176.539 123.845 1.00 81.62  ? 504 ARG I CG  1 
ATOM   13599 C CD  . ARG F  2  472 ? 193.052 175.377 123.149 1.00 81.62  ? 504 ARG I CD  1 
ATOM   13600 N NE  . ARG F  2  472 ? 193.901 174.193 123.090 1.00 81.62  ? 504 ARG I NE  1 
ATOM   13601 C CZ  . ARG F  2  472 ? 194.085 173.352 124.098 1.00 81.62  ? 504 ARG I CZ  1 
ATOM   13602 N NH1 . ARG F  2  472 ? 193.489 173.531 125.266 1.00 81.62  ? 504 ARG I NH1 1 
ATOM   13603 N NH2 . ARG F  2  472 ? 194.886 172.303 123.930 1.00 81.62  ? 504 ARG I NH2 1 
ATOM   13604 N N   . VAL F  2  473 ? 192.279 180.855 123.245 1.00 84.19  ? 505 VAL I N   1 
ATOM   13605 C CA  . VAL F  2  473 ? 191.319 181.947 123.146 1.00 84.19  ? 505 VAL I CA  1 
ATOM   13606 C C   . VAL F  2  473 ? 189.917 181.399 122.909 1.00 84.19  ? 505 VAL I C   1 
ATOM   13607 O O   . VAL F  2  473 ? 189.311 180.810 123.804 1.00 84.19  ? 505 VAL I O   1 
ATOM   13608 C CB  . VAL F  2  473 ? 191.712 182.934 122.033 1.00 84.19  ? 505 VAL I CB  1 
ATOM   13609 C CG1 . VAL F  2  473 ? 190.748 184.111 122.005 1.00 84.19  ? 505 VAL I CG1 1 
ATOM   13610 C CG2 . VAL F  2  473 ? 193.142 183.412 122.229 1.00 84.19  ? 505 VAL I CG2 1 
ATOM   13611 N N   . GLU G  3  1   ? 172.699 170.691 236.896 1.00 150.05 ? 2   GLU H N   1 
ATOM   13612 C CA  . GLU G  3  1   ? 171.859 171.498 237.819 1.00 150.05 ? 2   GLU H CA  1 
ATOM   13613 C C   . GLU G  3  1   ? 171.732 170.758 239.153 1.00 150.05 ? 2   GLU H C   1 
ATOM   13614 O O   . GLU G  3  1   ? 170.793 171.066 239.907 1.00 150.05 ? 2   GLU H O   1 
ATOM   13615 C CB  . GLU G  3  1   ? 170.478 171.735 237.208 1.00 150.05 ? 2   GLU H CB  1 
ATOM   13616 C CG  . GLU G  3  1   ? 170.531 172.094 235.735 1.00 150.05 ? 2   GLU H CG  1 
ATOM   13617 C CD  . GLU G  3  1   ? 169.171 172.158 235.061 1.00 150.05 ? 2   GLU H CD  1 
ATOM   13618 O OE1 . GLU G  3  1   ? 168.160 171.933 235.754 1.00 150.05 ? 2   GLU H OE1 1 
ATOM   13619 O OE2 . GLU G  3  1   ? 169.128 172.429 233.845 1.00 150.05 ? 2   GLU H OE2 1 
ATOM   13620 N N   . ARG G  3  2   ? 172.641 169.817 239.419 1.00 146.56 ? 3   ARG H N   1 
ATOM   13621 C CA  . ARG G  3  2   ? 172.622 169.068 240.702 1.00 146.56 ? 3   ARG H CA  1 
ATOM   13622 C C   . ARG G  3  2   ? 173.926 168.280 240.843 1.00 146.56 ? 3   ARG H C   1 
ATOM   13623 O O   . ARG G  3  2   ? 174.392 167.721 239.830 1.00 146.56 ? 3   ARG H O   1 
ATOM   13624 C CB  . ARG G  3  2   ? 171.409 168.137 240.752 1.00 146.56 ? 3   ARG H CB  1 
ATOM   13625 C CG  . ARG G  3  2   ? 171.310 167.178 239.575 1.00 146.56 ? 3   ARG H CG  1 
ATOM   13626 C CD  . ARG G  3  2   ? 170.281 166.103 239.861 1.00 146.56 ? 3   ARG H CD  1 
ATOM   13627 N NE  . ARG G  3  2   ? 170.610 165.374 241.077 1.00 146.56 ? 3   ARG H NE  1 
ATOM   13628 C CZ  . ARG G  3  2   ? 169.857 165.354 242.170 1.00 146.56 ? 3   ARG H CZ  1 
ATOM   13629 N NH1 . ARG G  3  2   ? 168.784 166.121 242.248 1.00 146.56 ? 3   ARG H NH1 1 
ATOM   13630 N NH2 . ARG G  3  2   ? 170.183 164.572 243.185 1.00 146.56 ? 3   ARG H NH2 1 
ATOM   13631 N N   . LEU G  3  3   ? 174.490 168.247 242.054 1.00 147.80 ? 4   LEU H N   1 
ATOM   13632 C CA  . LEU G  3  3   ? 175.732 167.520 242.273 1.00 147.80 ? 4   LEU H CA  1 
ATOM   13633 C C   . LEU G  3  3   ? 175.600 166.651 243.514 1.00 147.80 ? 4   LEU H C   1 
ATOM   13634 O O   . LEU G  3  3   ? 175.073 167.094 244.540 1.00 147.80 ? 4   LEU H O   1 
ATOM   13635 C CB  . LEU G  3  3   ? 176.917 168.481 242.424 1.00 147.80 ? 4   LEU H CB  1 
ATOM   13636 C CG  . LEU G  3  3   ? 177.079 169.512 241.305 1.00 147.80 ? 4   LEU H CG  1 
ATOM   13637 C CD1 . LEU G  3  3   ? 178.116 170.560 241.678 1.00 147.80 ? 4   LEU H CD1 1 
ATOM   13638 C CD2 . LEU G  3  3   ? 177.449 168.830 239.999 1.00 147.80 ? 4   LEU H CD2 1 
ATOM   13639 N N   . VAL G  3  4   ? 176.080 165.414 243.415 1.00 150.29 ? 5   VAL H N   1 
ATOM   13640 C CA  . VAL G  3  4   ? 176.009 164.445 244.503 1.00 150.29 ? 5   VAL H CA  1 
ATOM   13641 C C   . VAL G  3  4   ? 177.417 163.951 244.800 1.00 150.29 ? 5   VAL H C   1 
ATOM   13642 O O   . VAL G  3  4   ? 178.153 163.571 243.882 1.00 150.29 ? 5   VAL H O   1 
ATOM   13643 C CB  . VAL G  3  4   ? 175.083 163.262 244.159 1.00 150.29 ? 5   VAL H CB  1 
ATOM   13644 C CG1 . VAL G  3  4   ? 174.960 162.320 245.347 1.00 150.29 ? 5   VAL H CG1 1 
ATOM   13645 C CG2 . VAL G  3  4   ? 173.713 163.764 243.727 1.00 150.29 ? 5   VAL H CG2 1 
ATOM   13646 N N   . GLU G  3  5   ? 177.788 163.956 246.076 1.00 159.30 ? 6   GLU H N   1 
ATOM   13647 C CA  . GLU G  3  5   ? 179.089 163.486 246.524 1.00 159.30 ? 6   GLU H CA  1 
ATOM   13648 C C   . GLU G  3  5   ? 178.932 162.206 247.335 1.00 159.30 ? 6   GLU H C   1 
ATOM   13649 O O   . GLU G  3  5   ? 177.959 162.035 248.076 1.00 159.30 ? 6   GLU H O   1 
ATOM   13650 C CB  . GLU G  3  5   ? 179.803 164.550 247.362 1.00 159.30 ? 6   GLU H CB  1 
ATOM   13651 C CG  . GLU G  3  5   ? 180.059 165.853 246.623 1.00 159.30 ? 6   GLU H CG  1 
ATOM   13652 C CD  . GLU G  3  5   ? 179.011 166.908 246.919 1.00 159.30 ? 6   GLU H CD  1 
ATOM   13653 O OE1 . GLU G  3  5   ? 177.812 166.560 246.967 1.00 159.30 ? 6   GLU H OE1 1 
ATOM   13654 O OE2 . GLU G  3  5   ? 179.386 168.085 247.106 1.00 159.30 ? 6   GLU H OE2 1 
ATOM   13655 N N   . SER G  3  6   ? 179.902 161.307 247.188 1.00 160.44 ? 7   SER H N   1 
ATOM   13656 C CA  . SER G  3  6   ? 179.869 160.023 247.872 1.00 160.44 ? 7   SER H CA  1 
ATOM   13657 C C   . SER G  3  6   ? 181.295 159.517 248.042 1.00 160.44 ? 7   SER H C   1 
ATOM   13658 O O   . SER G  3  6   ? 182.233 160.011 247.411 1.00 160.44 ? 7   SER H O   1 
ATOM   13659 C CB  . SER G  3  6   ? 179.014 159.004 247.111 1.00 160.44 ? 7   SER H CB  1 
ATOM   13660 O OG  . SER G  3  6   ? 179.591 158.692 245.855 1.00 160.44 ? 7   SER H OG  1 
ATOM   13661 N N   . GLY G  3  7   ? 181.446 158.519 248.907 1.00 166.30 ? 8   GLY H N   1 
ATOM   13662 C CA  . GLY G  3  7   ? 182.738 157.933 249.192 1.00 166.30 ? 8   GLY H CA  1 
ATOM   13663 C C   . GLY G  3  7   ? 183.280 158.184 250.583 1.00 166.30 ? 8   GLY H C   1 
ATOM   13664 O O   . GLY G  3  7   ? 184.448 157.867 250.837 1.00 166.30 ? 8   GLY H O   1 
ATOM   13665 N N   . GLY G  3  8   ? 182.479 158.741 251.489 1.00 171.82 ? 9   GLY H N   1 
ATOM   13666 C CA  . GLY G  3  8   ? 182.953 159.000 252.831 1.00 171.82 ? 9   GLY H CA  1 
ATOM   13667 C C   . GLY G  3  8   ? 183.171 157.729 253.628 1.00 171.82 ? 9   GLY H C   1 
ATOM   13668 O O   . GLY G  3  8   ? 182.635 156.662 253.326 1.00 171.82 ? 9   GLY H O   1 
ATOM   13669 N N   . GLY G  3  9   ? 183.981 157.854 254.672 1.00 175.06 ? 10  GLY H N   1 
ATOM   13670 C CA  . GLY G  3  9   ? 184.282 156.713 255.512 1.00 175.06 ? 10  GLY H CA  1 
ATOM   13671 C C   . GLY G  3  9   ? 185.271 157.089 256.593 1.00 175.06 ? 10  GLY H C   1 
ATOM   13672 O O   . GLY G  3  9   ? 185.644 158.254 256.745 1.00 175.06 ? 10  GLY H O   1 
ATOM   13673 N N   . VAL G  3  10  ? 185.691 156.077 257.347 1.00 176.42 ? 11  VAL H N   1 
ATOM   13674 C CA  . VAL G  3  10  ? 186.643 156.240 258.440 1.00 176.42 ? 11  VAL H CA  1 
ATOM   13675 C C   . VAL G  3  10  ? 187.900 155.460 258.085 1.00 176.42 ? 11  VAL H C   1 
ATOM   13676 O O   . VAL G  3  10  ? 187.837 154.248 257.842 1.00 176.42 ? 11  VAL H O   1 
ATOM   13677 C CB  . VAL G  3  10  ? 186.063 155.761 259.780 1.00 176.42 ? 11  VAL H CB  1 
ATOM   13678 C CG1 . VAL G  3  10  ? 187.109 155.869 260.880 1.00 176.42 ? 11  VAL H CG1 1 
ATOM   13679 C CG2 . VAL G  3  10  ? 184.817 156.558 260.135 1.00 176.42 ? 11  VAL H CG2 1 
ATOM   13680 N N   . VAL G  3  11  ? 189.038 156.151 258.054 1.00 179.81 ? 12  VAL H N   1 
ATOM   13681 C CA  . VAL G  3  11  ? 190.317 155.540 257.723 1.00 179.81 ? 12  VAL H CA  1 
ATOM   13682 C C   . VAL G  3  11  ? 191.357 155.974 258.745 1.00 179.81 ? 12  VAL H C   1 
ATOM   13683 O O   . VAL G  3  11  ? 191.238 157.030 259.375 1.00 179.81 ? 12  VAL H O   1 
ATOM   13684 C CB  . VAL G  3  11  ? 190.781 155.903 256.294 1.00 179.81 ? 12  VAL H CB  1 
ATOM   13685 C CG1 . VAL G  3  11  ? 189.851 155.290 255.257 1.00 179.81 ? 12  VAL H CG1 1 
ATOM   13686 C CG2 . VAL G  3  11  ? 190.854 157.413 256.127 1.00 179.81 ? 12  VAL H CG2 1 
ATOM   13687 N N   . GLN G  3  12  ? 192.384 155.144 258.907 1.00 180.90 ? 13  GLN H N   1 
ATOM   13688 C CA  . GLN G  3  12  ? 193.487 155.472 259.790 1.00 180.90 ? 13  GLN H CA  1 
ATOM   13689 C C   . GLN G  3  12  ? 194.384 156.525 259.142 1.00 180.90 ? 13  GLN H C   1 
ATOM   13690 O O   . GLN G  3  12  ? 194.388 156.682 257.919 1.00 180.90 ? 13  GLN H O   1 
ATOM   13691 C CB  . GLN G  3  12  ? 194.293 154.218 260.119 1.00 180.90 ? 13  GLN H CB  1 
ATOM   13692 C CG  . GLN G  3  12  ? 193.507 153.154 260.868 1.00 180.90 ? 13  GLN H CG  1 
ATOM   13693 C CD  . GLN G  3  12  ? 194.392 152.048 261.408 1.00 180.90 ? 13  GLN H CD  1 
ATOM   13694 O OE1 . GLN G  3  12  ? 194.306 151.685 262.581 1.00 180.90 ? 13  GLN H OE1 1 
ATOM   13695 N NE2 . GLN G  3  12  ? 195.251 151.506 260.552 1.00 180.90 ? 13  GLN H NE2 1 
ATOM   13696 N N   . PRO G  3  13  ? 195.140 157.274 259.946 1.00 178.15 ? 14  PRO H N   1 
ATOM   13697 C CA  . PRO G  3  13  ? 196.083 158.241 259.370 1.00 178.15 ? 14  PRO H CA  1 
ATOM   13698 C C   . PRO G  3  13  ? 197.104 157.553 258.476 1.00 178.15 ? 14  PRO H C   1 
ATOM   13699 O O   . PRO G  3  13  ? 197.558 156.442 258.757 1.00 178.15 ? 14  PRO H O   1 
ATOM   13700 C CB  . PRO G  3  13  ? 196.743 158.871 260.602 1.00 178.15 ? 14  PRO H CB  1 
ATOM   13701 C CG  . PRO G  3  13  ? 195.757 158.677 261.701 1.00 178.15 ? 14  PRO H CG  1 
ATOM   13702 C CD  . PRO G  3  13  ? 195.071 157.374 261.414 1.00 178.15 ? 14  PRO H CD  1 
ATOM   13703 N N   . GLY G  3  14  ? 197.464 158.231 257.388 1.00 179.42 ? 15  GLY H N   1 
ATOM   13704 C CA  . GLY G  3  14  ? 198.376 157.682 256.409 1.00 179.42 ? 15  GLY H CA  1 
ATOM   13705 C C   . GLY G  3  14  ? 197.738 156.807 255.352 1.00 179.42 ? 15  GLY H C   1 
ATOM   13706 O O   . GLY G  3  14  ? 198.459 156.263 254.506 1.00 179.42 ? 15  GLY H O   1 
ATOM   13707 N N   . SER G  3  15  ? 196.417 156.654 255.369 1.00 178.95 ? 16  SER H N   1 
ATOM   13708 C CA  . SER G  3  15  ? 195.717 155.846 254.383 1.00 178.95 ? 16  SER H CA  1 
ATOM   13709 C C   . SER G  3  15  ? 195.341 156.714 253.183 1.00 178.95 ? 16  SER H C   1 
ATOM   13710 O O   . SER G  3  15  ? 195.777 157.861 253.055 1.00 178.95 ? 16  SER H O   1 
ATOM   13711 C CB  . SER G  3  15  ? 194.494 155.184 255.015 1.00 178.95 ? 16  SER H CB  1 
ATOM   13712 O OG  . SER G  3  15  ? 194.866 154.364 256.110 1.00 178.95 ? 16  SER H OG  1 
ATOM   13713 N N   . SER G  3  16  ? 194.523 156.170 252.284 1.00 172.25 ? 17  SER H N   1 
ATOM   13714 C CA  . SER G  3  16  ? 194.092 156.887 251.094 1.00 172.25 ? 17  SER H CA  1 
ATOM   13715 C C   . SER G  3  16  ? 192.603 156.664 250.877 1.00 172.25 ? 17  SER H C   1 
ATOM   13716 O O   . SER G  3  16  ? 192.045 155.643 251.286 1.00 172.25 ? 17  SER H O   1 
ATOM   13717 C CB  . SER G  3  16  ? 194.876 156.443 249.852 1.00 172.25 ? 17  SER H CB  1 
ATOM   13718 O OG  . SER G  3  16  ? 196.261 156.702 250.003 1.00 172.25 ? 17  SER H OG  1 
ATOM   13719 N N   . LEU G  3  17  ? 191.966 157.635 250.226 1.00 164.50 ? 18  LEU H N   1 
ATOM   13720 C CA  . LEU G  3  17  ? 190.545 157.555 249.920 1.00 164.50 ? 18  LEU H CA  1 
ATOM   13721 C C   . LEU G  3  17  ? 190.266 158.421 248.701 1.00 164.50 ? 18  LEU H C   1 
ATOM   13722 O O   . LEU G  3  17  ? 191.050 159.309 248.357 1.00 164.50 ? 18  LEU H O   1 
ATOM   13723 C CB  . LEU G  3  17  ? 189.689 157.996 251.113 1.00 164.50 ? 18  LEU H CB  1 
ATOM   13724 C CG  . LEU G  3  17  ? 188.232 157.528 251.139 1.00 164.50 ? 18  LEU H CG  1 
ATOM   13725 C CD1 . LEU G  3  17  ? 188.154 156.011 251.083 1.00 164.50 ? 18  LEU H CD1 1 
ATOM   13726 C CD2 . LEU G  3  17  ? 187.518 158.061 252.373 1.00 164.50 ? 18  LEU H CD2 1 
ATOM   13727 N N   . ARG G  3  18  ? 189.138 158.148 248.048 1.00 156.57 ? 19  ARG H N   1 
ATOM   13728 C CA  . ARG G  3  18  ? 188.731 158.877 246.856 1.00 156.57 ? 19  ARG H CA  1 
ATOM   13729 C C   . ARG G  3  18  ? 187.271 159.287 246.975 1.00 156.57 ? 19  ARG H C   1 
ATOM   13730 O O   . ARG G  3  18  ? 186.432 158.505 247.431 1.00 156.57 ? 19  ARG H O   1 
ATOM   13731 C CB  . ARG G  3  18  ? 188.940 158.035 245.590 1.00 156.57 ? 19  ARG H CB  1 
ATOM   13732 C CG  . ARG G  3  18  ? 188.555 158.743 244.300 1.00 156.57 ? 19  ARG H CG  1 
ATOM   13733 C CD  . ARG G  3  18  ? 188.948 157.928 243.079 1.00 156.57 ? 19  ARG H CD  1 
ATOM   13734 N NE  . ARG G  3  18  ? 190.335 158.158 242.693 1.00 156.57 ? 19  ARG H NE  1 
ATOM   13735 C CZ  . ARG G  3  18  ? 190.854 157.814 241.523 1.00 156.57 ? 19  ARG H CZ  1 
ATOM   13736 N NH1 . ARG G  3  18  ? 190.126 157.219 240.592 1.00 156.57 ? 19  ARG H NH1 1 
ATOM   13737 N NH2 . ARG G  3  18  ? 192.135 158.073 241.280 1.00 156.57 ? 19  ARG H NH2 1 
ATOM   13738 N N   . LEU G  3  19  ? 186.976 160.516 246.561 1.00 147.78 ? 20  LEU H N   1 
ATOM   13739 C CA  . LEU G  3  19  ? 185.621 161.048 246.550 1.00 147.78 ? 20  LEU H CA  1 
ATOM   13740 C C   . LEU G  3  19  ? 185.172 161.268 245.113 1.00 147.78 ? 20  LEU H C   1 
ATOM   13741 O O   . LEU G  3  19  ? 185.956 161.716 244.269 1.00 147.78 ? 20  LEU H O   1 
ATOM   13742 C CB  . LEU G  3  19  ? 185.537 162.360 247.334 1.00 147.78 ? 20  LEU H CB  1 
ATOM   13743 C CG  . LEU G  3  19  ? 185.669 162.249 248.854 1.00 147.78 ? 20  LEU H CG  1 
ATOM   13744 C CD1 . LEU G  3  19  ? 185.644 163.627 249.499 1.00 147.78 ? 20  LEU H CD1 1 
ATOM   13745 C CD2 . LEU G  3  19  ? 184.572 161.365 249.426 1.00 147.78 ? 20  LEU H CD2 1 
ATOM   13746 N N   . SER G  3  20  ? 183.909 160.953 244.838 1.00 146.58 ? 21  SER H N   1 
ATOM   13747 C CA  . SER G  3  20  ? 183.350 161.033 243.495 1.00 146.58 ? 21  SER H CA  1 
ATOM   13748 C C   . SER G  3  20  ? 182.230 162.061 243.466 1.00 146.58 ? 21  SER H C   1 
ATOM   13749 O O   . SER G  3  20  ? 181.356 162.060 244.339 1.00 146.58 ? 21  SER H O   1 
ATOM   13750 C CB  . SER G  3  20  ? 182.828 159.668 243.037 1.00 146.58 ? 21  SER H CB  1 
ATOM   13751 O OG  . SER G  3  20  ? 181.892 159.143 243.962 1.00 146.58 ? 21  SER H OG  1 
ATOM   13752 N N   . CYS G  3  21  ? 182.259 162.934 242.462 1.00 143.99 ? 22  CYS H N   1 
ATOM   13753 C CA  . CYS G  3  21  ? 181.218 163.925 242.238 1.00 143.99 ? 22  CYS H CA  1 
ATOM   13754 C C   . CYS G  3  21  ? 180.644 163.740 240.841 1.00 143.99 ? 22  CYS H C   1 
ATOM   13755 O O   . CYS G  3  21  ? 181.388 163.536 239.877 1.00 143.99 ? 22  CYS H O   1 
ATOM   13756 C CB  . CYS G  3  21  ? 181.758 165.352 242.404 1.00 143.99 ? 22  CYS H CB  1 
ATOM   13757 S SG  . CYS G  3  21  ? 180.665 166.649 241.768 1.00 143.99 ? 22  CYS H SG  1 
ATOM   13758 N N   . ALA G  3  22  ? 179.320 163.812 240.736 1.00 137.41 ? 23  ALA H N   1 
ATOM   13759 C CA  . ALA G  3  22  ? 178.617 163.598 239.480 1.00 137.41 ? 23  ALA H CA  1 
ATOM   13760 C C   . ALA G  3  22  ? 177.822 164.842 239.112 1.00 137.41 ? 23  ALA H C   1 
ATOM   13761 O O   . ALA G  3  22  ? 177.286 165.530 239.987 1.00 137.41 ? 23  ALA H O   1 
ATOM   13762 C CB  . ALA G  3  22  ? 177.682 162.388 239.567 1.00 137.41 ? 23  ALA H CB  1 
ATOM   13763 N N   . ALA G  3  23  ? 177.749 165.124 237.814 1.00 133.16 ? 24  ALA H N   1 
ATOM   13764 C CA  . ALA G  3  23  ? 177.037 166.280 237.292 1.00 133.16 ? 24  ALA H CA  1 
ATOM   13765 C C   . ALA G  3  23  ? 176.003 165.830 236.271 1.00 133.16 ? 24  ALA H C   1 
ATOM   13766 O O   . ALA G  3  23  ? 176.271 164.948 235.449 1.00 133.16 ? 24  ALA H O   1 
ATOM   13767 C CB  . ALA G  3  23  ? 178.001 167.284 236.652 1.00 133.16 ? 24  ALA H CB  1 
ATOM   13768 N N   . SER G  3  24  ? 174.822 166.441 236.326 1.00 127.98 ? 25  SER H N   1 
ATOM   13769 C CA  . SER G  3  24  ? 173.747 166.114 235.403 1.00 127.98 ? 25  SER H CA  1 
ATOM   13770 C C   . SER G  3  24  ? 172.883 167.348 235.190 1.00 127.98 ? 25  SER H C   1 
ATOM   13771 O O   . SER G  3  24  ? 172.872 168.272 236.008 1.00 127.98 ? 25  SER H O   1 
ATOM   13772 C CB  . SER G  3  24  ? 172.897 164.945 235.916 1.00 127.98 ? 25  SER H CB  1 
ATOM   13773 O OG  . SER G  3  24  ? 171.838 164.654 235.022 1.00 127.98 ? 25  SER H OG  1 
ATOM   13774 N N   . GLY G  3  25  ? 172.156 167.351 234.075 1.00 124.49 ? 26  GLY H N   1 
ATOM   13775 C CA  . GLY G  3  25  ? 171.294 168.459 233.726 1.00 124.49 ? 26  GLY H CA  1 
ATOM   13776 C C   . GLY G  3  25  ? 171.983 169.625 233.054 1.00 124.49 ? 26  GLY H C   1 
ATOM   13777 O O   . GLY G  3  25  ? 171.310 170.608 232.716 1.00 124.49 ? 26  GLY H O   1 
ATOM   13778 N N   . PHE G  3  26  ? 173.295 169.553 232.848 1.00 113.03 ? 27  PHE H N   1 
ATOM   13779 C CA  . PHE G  3  26  ? 174.040 170.633 232.215 1.00 113.03 ? 27  PHE H CA  1 
ATOM   13780 C C   . PHE G  3  26  ? 175.334 170.062 231.653 1.00 113.03 ? 27  PHE H C   1 
ATOM   13781 O O   . PHE G  3  26  ? 175.728 168.936 231.965 1.00 113.03 ? 27  PHE H O   1 
ATOM   13782 C CB  . PHE G  3  26  ? 174.310 171.777 233.198 1.00 113.03 ? 27  PHE H CB  1 
ATOM   13783 C CG  . PHE G  3  26  ? 175.434 171.503 234.154 1.00 113.03 ? 27  PHE H CG  1 
ATOM   13784 C CD1 . PHE G  3  26  ? 175.227 170.720 235.276 1.00 113.03 ? 27  PHE H CD1 1 
ATOM   13785 C CD2 . PHE G  3  26  ? 176.694 172.035 233.937 1.00 113.03 ? 27  PHE H CD2 1 
ATOM   13786 C CE1 . PHE G  3  26  ? 176.255 170.467 236.160 1.00 113.03 ? 27  PHE H CE1 1 
ATOM   13787 C CE2 . PHE G  3  26  ? 177.726 171.783 234.817 1.00 113.03 ? 27  PHE H CE2 1 
ATOM   13788 C CZ  . PHE G  3  26  ? 177.505 170.999 235.931 1.00 113.03 ? 27  PHE H CZ  1 
ATOM   13789 N N   . ASP G  3  27  ? 175.993 170.862 230.817 1.00 98.82  ? 28  ASP H N   1 
ATOM   13790 C CA  . ASP G  3  27  ? 177.199 170.425 230.121 1.00 98.82  ? 28  ASP H CA  1 
ATOM   13791 C C   . ASP G  3  27  ? 178.358 170.316 231.105 1.00 98.82  ? 28  ASP H C   1 
ATOM   13792 O O   . ASP G  3  27  ? 178.828 171.325 231.641 1.00 98.82  ? 28  ASP H O   1 
ATOM   13793 C CB  . ASP G  3  27  ? 177.534 171.396 228.993 1.00 98.82  ? 28  ASP H CB  1 
ATOM   13794 C CG  . ASP G  3  27  ? 176.737 171.123 227.734 1.00 98.82  ? 28  ASP H CG  1 
ATOM   13795 O OD1 . ASP G  3  27  ? 176.454 169.939 227.452 1.00 98.82  ? 28  ASP H OD1 1 
ATOM   13796 O OD2 . ASP G  3  27  ? 176.394 172.092 227.025 1.00 98.82  ? 28  ASP H OD2 1 
ATOM   13797 N N   . PHE G  3  28  ? 178.819 169.088 231.344 1.00 99.53  ? 29  PHE H N   1 
ATOM   13798 C CA  . PHE G  3  28  ? 179.982 168.854 232.190 1.00 99.53  ? 29  PHE H CA  1 
ATOM   13799 C C   . PHE G  3  28  ? 181.294 169.180 231.487 1.00 99.53  ? 29  PHE H C   1 
ATOM   13800 O O   . PHE G  3  28  ? 182.300 169.424 232.161 1.00 99.53  ? 29  PHE H O   1 
ATOM   13801 C CB  . PHE G  3  28  ? 179.999 167.395 232.652 1.00 99.53  ? 29  PHE H CB  1 
ATOM   13802 C CG  . PHE G  3  28  ? 181.001 167.104 233.735 1.00 99.53  ? 29  PHE H CG  1 
ATOM   13803 C CD1 . PHE G  3  28  ? 181.307 168.049 234.696 1.00 99.53  ? 29  PHE H CD1 1 
ATOM   13804 C CD2 . PHE G  3  28  ? 181.644 165.881 233.781 1.00 99.53  ? 29  PHE H CD2 1 
ATOM   13805 C CE1 . PHE G  3  28  ? 182.232 167.773 235.688 1.00 99.53  ? 29  PHE H CE1 1 
ATOM   13806 C CE2 . PHE G  3  28  ? 182.567 165.600 234.768 1.00 99.53  ? 29  PHE H CE2 1 
ATOM   13807 C CZ  . PHE G  3  28  ? 182.862 166.549 235.723 1.00 99.53  ? 29  PHE H CZ  1 
ATOM   13808 N N   . SER G  3  29  ? 181.304 169.202 230.157 1.00 86.35  ? 30  SER H N   1 
ATOM   13809 C CA  . SER G  3  29  ? 182.533 169.338 229.388 1.00 86.35  ? 30  SER H CA  1 
ATOM   13810 C C   . SER G  3  29  ? 182.887 170.783 229.057 1.00 86.35  ? 30  SER H C   1 
ATOM   13811 O O   . SER G  3  29  ? 183.870 171.012 228.345 1.00 86.35  ? 30  SER H O   1 
ATOM   13812 C CB  . SER G  3  29  ? 182.431 168.531 228.090 1.00 86.35  ? 30  SER H CB  1 
ATOM   13813 O OG  . SER G  3  29  ? 183.450 168.903 227.178 1.00 86.35  ? 30  SER H OG  1 
ATOM   13814 N N   . ARG G  3  30  ? 182.121 171.759 229.545 1.00 69.52  ? 31  ARG H N   1 
ATOM   13815 C CA  . ARG G  3  30  ? 182.369 173.155 229.221 1.00 69.52  ? 31  ARG H CA  1 
ATOM   13816 C C   . ARG G  3  30  ? 182.762 174.017 230.412 1.00 69.52  ? 31  ARG H C   1 
ATOM   13817 O O   . ARG G  3  30  ? 183.376 175.069 230.205 1.00 69.52  ? 31  ARG H O   1 
ATOM   13818 C CB  . ARG G  3  30  ? 181.132 173.781 228.556 1.00 69.52  ? 31  ARG H CB  1 
ATOM   13819 C CG  . ARG G  3  30  ? 180.456 172.884 227.532 1.00 69.52  ? 31  ARG H CG  1 
ATOM   13820 C CD  . ARG G  3  30  ? 181.066 173.053 226.152 1.00 69.52  ? 31  ARG H CD  1 
ATOM   13821 N NE  . ARG G  3  30  ? 180.730 174.340 225.555 1.00 69.52  ? 31  ARG H NE  1 
ATOM   13822 C CZ  . ARG G  3  30  ? 179.569 174.619 224.978 1.00 69.52  ? 31  ARG H CZ  1 
ATOM   13823 N NH1 . ARG G  3  30  ? 178.602 173.720 224.900 1.00 69.52  ? 31  ARG H NH1 1 
ATOM   13824 N NH2 . ARG G  3  30  ? 179.375 175.830 224.463 1.00 69.52  ? 31  ARG H NH2 1 
ATOM   13825 N N   . GLN G  3  31  ? 182.441 173.612 231.637 1.00 81.22  ? 32  GLN H N   1 
ATOM   13826 C CA  . GLN G  3  31  ? 182.705 174.419 232.818 1.00 81.22  ? 32  GLN H CA  1 
ATOM   13827 C C   . GLN G  3  31  ? 183.625 173.677 233.777 1.00 81.22  ? 32  GLN H C   1 
ATOM   13828 O O   . GLN G  3  31  ? 183.557 172.451 233.908 1.00 81.22  ? 32  GLN H O   1 
ATOM   13829 C CB  . GLN G  3  31  ? 181.402 174.788 233.537 1.00 81.22  ? 32  GLN H CB  1 
ATOM   13830 C CG  . GLN G  3  31  ? 180.399 175.518 232.663 1.00 81.22  ? 32  GLN H CG  1 
ATOM   13831 C CD  . GLN G  3  31  ? 179.163 175.943 233.429 1.00 81.22  ? 32  GLN H CD  1 
ATOM   13832 O OE1 . GLN G  3  31  ? 179.257 176.544 234.499 1.00 81.22  ? 32  GLN H OE1 1 
ATOM   13833 N NE2 . GLN G  3  31  ? 177.993 175.631 232.884 1.00 81.22  ? 32  GLN H NE2 1 
ATOM   13834 N N   . GLY G  3  32  ? 184.491 174.438 234.448 1.00 95.29  ? 33  GLY H N   1 
ATOM   13835 C CA  . GLY G  3  32  ? 185.362 173.869 235.452 1.00 95.29  ? 33  GLY H CA  1 
ATOM   13836 C C   . GLY G  3  32  ? 184.696 173.767 236.811 1.00 95.29  ? 33  GLY H C   1 
ATOM   13837 O O   . GLY G  3  32  ? 183.679 174.401 237.091 1.00 95.29  ? 33  GLY H O   1 
ATOM   13838 N N   . MET G  3  33  ? 185.295 172.949 237.673 1.00 99.78  ? 34  MET H N   1 
ATOM   13839 C CA  . MET G  3  33  ? 184.774 172.711 239.010 1.00 99.78  ? 34  MET H CA  1 
ATOM   13840 C C   . MET G  3  33  ? 185.869 172.909 240.046 1.00 99.78  ? 34  MET H C   1 
ATOM   13841 O O   . MET G  3  33  ? 187.063 172.793 239.758 1.00 99.78  ? 34  MET H O   1 
ATOM   13842 C CB  . MET G  3  33  ? 184.170 171.307 239.144 1.00 99.78  ? 34  MET H CB  1 
ATOM   13843 C CG  . MET G  3  33  ? 183.405 170.869 237.918 1.00 99.78  ? 34  MET H CG  1 
ATOM   13844 S SD  . MET G  3  33  ? 181.840 171.753 237.880 1.00 99.78  ? 34  MET H SD  1 
ATOM   13845 C CE  . MET G  3  33  ? 180.886 170.768 236.741 1.00 99.78  ? 34  MET H CE  1 
ATOM   13846 N N   . HIS G  3  34  ? 185.437 173.211 241.264 1.00 117.07 ? 35  HIS H N   1 
ATOM   13847 C CA  . HIS G  3  34  ? 186.308 173.502 242.390 1.00 117.07 ? 35  HIS H CA  1 
ATOM   13848 C C   . HIS G  3  34  ? 186.206 172.382 243.419 1.00 117.07 ? 35  HIS H C   1 
ATOM   13849 O O   . HIS G  3  34  ? 185.559 171.355 243.199 1.00 117.07 ? 35  HIS H O   1 
ATOM   13850 C CB  . HIS G  3  34  ? 185.940 174.844 243.029 1.00 117.07 ? 35  HIS H CB  1 
ATOM   13851 C CG  . HIS G  3  34  ? 186.398 176.034 242.249 1.00 117.07 ? 35  HIS H CG  1 
ATOM   13852 N ND1 . HIS G  3  34  ? 187.587 176.682 242.507 1.00 117.07 ? 35  HIS H ND1 1 
ATOM   13853 C CD2 . HIS G  3  34  ? 185.820 176.703 241.224 1.00 117.07 ? 35  HIS H CD2 1 
ATOM   13854 C CE1 . HIS G  3  34  ? 187.723 177.695 241.670 1.00 117.07 ? 35  HIS H CE1 1 
ATOM   13855 N NE2 . HIS G  3  34  ? 186.665 177.731 240.882 1.00 117.07 ? 35  HIS H NE2 1 
ATOM   13856 N N   . TRP G  3  35  ? 186.863 172.596 244.557 1.00 136.92 ? 36  TRP H N   1 
ATOM   13857 C CA  . TRP G  3  35  ? 186.760 171.692 245.697 1.00 136.92 ? 36  TRP H CA  1 
ATOM   13858 C C   . TRP G  3  35  ? 186.955 172.509 246.962 1.00 136.92 ? 36  TRP H C   1 
ATOM   13859 O O   . TRP G  3  35  ? 187.997 173.149 247.129 1.00 136.92 ? 36  TRP H O   1 
ATOM   13860 C CB  . TRP G  3  35  ? 187.793 170.566 245.613 1.00 136.92 ? 36  TRP H CB  1 
ATOM   13861 C CG  . TRP G  3  35  ? 187.284 169.336 244.926 1.00 136.92 ? 36  TRP H CG  1 
ATOM   13862 C CD1 . TRP G  3  35  ? 187.674 168.855 243.711 1.00 136.92 ? 36  TRP H CD1 1 
ATOM   13863 C CD2 . TRP G  3  35  ? 186.286 168.432 245.414 1.00 136.92 ? 36  TRP H CD2 1 
ATOM   13864 N NE1 . TRP G  3  35  ? 186.983 167.705 243.413 1.00 136.92 ? 36  TRP H NE1 1 
ATOM   13865 C CE2 . TRP G  3  35  ? 186.124 167.425 244.443 1.00 136.92 ? 36  TRP H CE2 1 
ATOM   13866 C CE3 . TRP G  3  35  ? 185.516 168.375 246.579 1.00 136.92 ? 36  TRP H CE3 1 
ATOM   13867 C CZ2 . TRP G  3  35  ? 185.223 166.374 244.600 1.00 136.92 ? 36  TRP H CZ2 1 
ATOM   13868 C CZ3 . TRP G  3  35  ? 184.621 167.331 246.733 1.00 136.92 ? 36  TRP H CZ3 1 
ATOM   13869 C CH2 . TRP G  3  35  ? 184.483 166.345 245.749 1.00 136.92 ? 36  TRP H CH2 1 
ATOM   13870 N N   . VAL G  3  36  ? 185.955 172.501 247.840 1.00 142.13 ? 37  VAL H N   1 
ATOM   13871 C CA  . VAL G  3  36  ? 186.006 173.229 249.101 1.00 142.13 ? 37  VAL H CA  1 
ATOM   13872 C C   . VAL G  3  36  ? 185.648 172.274 250.232 1.00 142.13 ? 37  VAL H C   1 
ATOM   13873 O O   . VAL G  3  36  ? 184.806 171.385 250.068 1.00 142.13 ? 37  VAL H O   1 
ATOM   13874 C CB  . VAL G  3  36  ? 185.072 174.461 249.098 1.00 142.13 ? 37  VAL H CB  1 
ATOM   13875 C CG1 . VAL G  3  36  ? 185.377 175.359 247.909 1.00 142.13 ? 37  VAL H CG1 1 
ATOM   13876 C CG2 . VAL G  3  36  ? 183.612 174.038 249.075 1.00 142.13 ? 37  VAL H CG2 1 
ATOM   13877 N N   . ARG G  3  37  ? 186.314 172.442 251.373 1.00 152.58 ? 38  ARG H N   1 
ATOM   13878 C CA  . ARG G  3  37  ? 186.075 171.627 252.554 1.00 152.58 ? 38  ARG H CA  1 
ATOM   13879 C C   . ARG G  3  37  ? 185.887 172.532 253.762 1.00 152.58 ? 38  ARG H C   1 
ATOM   13880 O O   . ARG G  3  37  ? 186.569 173.552 253.896 1.00 152.58 ? 38  ARG H O   1 
ATOM   13881 C CB  . ARG G  3  37  ? 187.231 170.648 252.802 1.00 152.58 ? 38  ARG H CB  1 
ATOM   13882 C CG  . ARG G  3  37  ? 188.607 171.294 252.796 1.00 152.58 ? 38  ARG H CG  1 
ATOM   13883 C CD  . ARG G  3  37  ? 189.573 170.553 253.705 1.00 152.58 ? 38  ARG H CD  1 
ATOM   13884 N NE  . ARG G  3  37  ? 190.891 171.177 253.721 1.00 152.58 ? 38  ARG H NE  1 
ATOM   13885 C CZ  . ARG G  3  37  ? 191.999 170.577 254.134 1.00 152.58 ? 38  ARG H CZ  1 
ATOM   13886 N NH1 . ARG G  3  37  ? 191.987 169.330 254.576 1.00 152.58 ? 38  ARG H NH1 1 
ATOM   13887 N NH2 . ARG G  3  37  ? 193.148 171.246 254.104 1.00 152.58 ? 38  ARG H NH2 1 
ATOM   13888 N N   . GLN G  3  38  ? 184.957 172.156 254.637 1.00 159.59 ? 39  GLN H N   1 
ATOM   13889 C CA  . GLN G  3  38  ? 184.648 172.945 255.820 1.00 159.59 ? 39  GLN H CA  1 
ATOM   13890 C C   . GLN G  3  38  ? 184.491 172.024 257.021 1.00 159.59 ? 39  GLN H C   1 
ATOM   13891 O O   . GLN G  3  38  ? 184.145 170.848 256.882 1.00 159.59 ? 39  GLN H O   1 
ATOM   13892 C CB  . GLN G  3  38  ? 183.373 173.779 255.624 1.00 159.59 ? 39  GLN H CB  1 
ATOM   13893 C CG  . GLN G  3  38  ? 183.261 174.975 256.557 1.00 159.59 ? 39  GLN H CG  1 
ATOM   13894 C CD  . GLN G  3  38  ? 182.084 175.869 256.221 1.00 159.59 ? 39  GLN H CD  1 
ATOM   13895 O OE1 . GLN G  3  38  ? 181.097 175.422 255.637 1.00 159.59 ? 39  GLN H OE1 1 
ATOM   13896 N NE2 . GLN G  3  38  ? 182.184 177.142 256.588 1.00 159.59 ? 39  GLN H NE2 1 
ATOM   13897 N N   . ALA G  3  39  ? 184.751 172.575 258.204 1.00 167.57 ? 40  ALA H N   1 
ATOM   13898 C CA  . ALA G  3  39  ? 184.627 171.871 259.467 1.00 167.57 ? 40  ALA H CA  1 
ATOM   13899 C C   . ALA G  3  39  ? 183.723 172.654 260.412 1.00 167.57 ? 40  ALA H C   1 
ATOM   13900 O O   . ALA G  3  39  ? 183.607 173.878 260.287 1.00 167.57 ? 40  ALA H O   1 
ATOM   13901 C CB  . ALA G  3  39  ? 185.999 171.662 260.122 1.00 167.57 ? 40  ALA H CB  1 
ATOM   13902 N N   . PRO G  3  40  ? 183.055 171.980 261.349 1.00 170.49 ? 41  PRO H N   1 
ATOM   13903 C CA  . PRO G  3  40  ? 182.198 172.701 262.300 1.00 170.49 ? 41  PRO H CA  1 
ATOM   13904 C C   . PRO G  3  40  ? 182.993 173.728 263.093 1.00 170.49 ? 41  PRO H C   1 
ATOM   13905 O O   . PRO G  3  40  ? 184.063 173.433 263.630 1.00 170.49 ? 41  PRO H O   1 
ATOM   13906 C CB  . PRO G  3  40  ? 181.651 171.586 263.200 1.00 170.49 ? 41  PRO H CB  1 
ATOM   13907 C CG  . PRO G  3  40  ? 181.744 170.350 262.372 1.00 170.49 ? 41  PRO H CG  1 
ATOM   13908 C CD  . PRO G  3  40  ? 182.962 170.519 261.514 1.00 170.49 ? 41  PRO H CD  1 
ATOM   13909 N N   . GLY G  3  41  ? 182.457 174.944 263.162 1.00 171.65 ? 42  GLY H N   1 
ATOM   13910 C CA  . GLY G  3  41  ? 183.134 176.033 263.833 1.00 171.65 ? 42  GLY H CA  1 
ATOM   13911 C C   . GLY G  3  41  ? 184.272 176.653 263.058 1.00 171.65 ? 42  GLY H C   1 
ATOM   13912 O O   . GLY G  3  41  ? 184.974 177.514 263.601 1.00 171.65 ? 42  GLY H O   1 
ATOM   13913 N N   . GLN G  3  42  ? 184.479 176.249 261.807 1.00 172.30 ? 43  GLN H N   1 
ATOM   13914 C CA  . GLN G  3  42  ? 185.565 176.750 260.979 1.00 172.30 ? 43  GLN H CA  1 
ATOM   13915 C C   . GLN G  3  42  ? 185.013 177.280 259.663 1.00 172.30 ? 43  GLN H C   1 
ATOM   13916 O O   . GLN G  3  42  ? 183.942 176.868 259.208 1.00 172.30 ? 43  GLN H O   1 
ATOM   13917 C CB  . GLN G  3  42  ? 186.607 175.657 260.700 1.00 172.30 ? 43  GLN H CB  1 
ATOM   13918 C CG  . GLN G  3  42  ? 187.046 174.871 261.926 1.00 172.30 ? 43  GLN H CG  1 
ATOM   13919 C CD  . GLN G  3  42  ? 187.494 175.764 263.067 1.00 172.30 ? 43  GLN H CD  1 
ATOM   13920 O OE1 . GLN G  3  42  ? 188.311 176.665 262.881 1.00 172.30 ? 43  GLN H OE1 1 
ATOM   13921 N NE2 . GLN G  3  42  ? 186.963 175.514 264.258 1.00 172.30 ? 43  GLN H NE2 1 
ATOM   13922 N N   . GLY G  3  43  ? 185.759 178.203 259.054 1.00 167.03 ? 44  GLY H N   1 
ATOM   13923 C CA  . GLY G  3  43  ? 185.348 178.785 257.795 1.00 167.03 ? 44  GLY H CA  1 
ATOM   13924 C C   . GLY G  3  43  ? 185.639 177.888 256.605 1.00 167.03 ? 44  GLY H C   1 
ATOM   13925 O O   . GLY G  3  43  ? 186.263 176.833 256.715 1.00 167.03 ? 44  GLY H O   1 
ATOM   13926 N N   . LEU G  3  44  ? 185.164 178.330 255.444 1.00 158.93 ? 45  LEU H N   1 
ATOM   13927 C CA  . LEU G  3  44  ? 185.372 177.583 254.211 1.00 158.93 ? 45  LEU H CA  1 
ATOM   13928 C C   . LEU G  3  44  ? 186.846 177.584 253.823 1.00 158.93 ? 45  LEU H C   1 
ATOM   13929 O O   . LEU G  3  44  ? 187.555 178.577 254.012 1.00 158.93 ? 45  LEU H O   1 
ATOM   13930 C CB  . LEU G  3  44  ? 184.533 178.178 253.082 1.00 158.93 ? 45  LEU H CB  1 
ATOM   13931 C CG  . LEU G  3  44  ? 183.015 178.147 253.271 1.00 158.93 ? 45  LEU H CG  1 
ATOM   13932 C CD1 . LEU G  3  44  ? 182.356 179.283 252.504 1.00 158.93 ? 45  LEU H CD1 1 
ATOM   13933 C CD2 . LEU G  3  44  ? 182.450 176.804 252.835 1.00 158.93 ? 45  LEU H CD2 1 
ATOM   13934 N N   . GLU G  3  45  ? 187.306 176.459 253.279 1.00 144.05 ? 46  GLU H N   1 
ATOM   13935 C CA  . GLU G  3  45  ? 188.686 176.308 252.831 1.00 144.05 ? 46  GLU H CA  1 
ATOM   13936 C C   . GLU G  3  45  ? 188.684 175.814 251.393 1.00 144.05 ? 46  GLU H C   1 
ATOM   13937 O O   . GLU G  3  45  ? 188.064 174.791 251.087 1.00 144.05 ? 46  GLU H O   1 
ATOM   13938 C CB  . GLU G  3  45  ? 189.457 175.339 253.732 1.00 144.05 ? 46  GLU H CB  1 
ATOM   13939 C CG  . GLU G  3  45  ? 190.959 175.341 253.503 1.00 144.05 ? 46  GLU H CG  1 
ATOM   13940 C CD  . GLU G  3  45  ? 191.721 174.654 254.619 1.00 144.05 ? 46  GLU H CD  1 
ATOM   13941 O OE1 . GLU G  3  45  ? 191.317 173.541 255.018 1.00 144.05 ? 46  GLU H OE1 1 
ATOM   13942 O OE2 . GLU G  3  45  ? 192.723 175.226 255.098 1.00 144.05 ? 46  GLU H OE2 1 
ATOM   13943 N N   . TRP G  3  46  ? 189.377 176.537 250.517 1.00 127.00 ? 47  TRP H N   1 
ATOM   13944 C CA  . TRP G  3  46  ? 189.493 176.139 249.122 1.00 127.00 ? 47  TRP H CA  1 
ATOM   13945 C C   . TRP G  3  46  ? 190.610 175.118 248.955 1.00 127.00 ? 47  TRP H C   1 
ATOM   13946 O O   . TRP G  3  46  ? 191.683 175.248 249.552 1.00 127.00 ? 47  TRP H O   1 
ATOM   13947 C CB  . TRP G  3  46  ? 189.759 177.361 248.243 1.00 127.00 ? 47  TRP H CB  1 
ATOM   13948 C CG  . TRP G  3  46  ? 190.030 177.033 246.808 1.00 127.00 ? 47  TRP H CG  1 
ATOM   13949 C CD1 . TRP G  3  46  ? 189.114 176.690 245.858 1.00 127.00 ? 47  TRP H CD1 1 
ATOM   13950 C CD2 . TRP G  3  46  ? 191.306 177.025 246.156 1.00 127.00 ? 47  TRP H CD2 1 
ATOM   13951 N NE1 . TRP G  3  46  ? 189.740 176.466 244.655 1.00 127.00 ? 47  TRP H NE1 1 
ATOM   13952 C CE2 . TRP G  3  46  ? 191.086 176.665 244.813 1.00 127.00 ? 47  TRP H CE2 1 
ATOM   13953 C CE3 . TRP G  3  46  ? 192.613 177.284 246.580 1.00 127.00 ? 47  TRP H CE3 1 
ATOM   13954 C CZ2 . TRP G  3  46  ? 192.124 176.560 243.889 1.00 127.00 ? 47  TRP H CZ2 1 
ATOM   13955 C CZ3 . TRP G  3  46  ? 193.641 177.179 245.662 1.00 127.00 ? 47  TRP H CZ3 1 
ATOM   13956 C CH2 . TRP G  3  46  ? 193.391 176.819 244.333 1.00 127.00 ? 47  TRP H CH2 1 
ATOM   13957 N N   . VAL G  3  47  ? 190.356 174.098 248.138 1.00 130.89 ? 48  VAL H N   1 
ATOM   13958 C CA  . VAL G  3  47  ? 191.322 173.022 247.947 1.00 130.89 ? 48  VAL H CA  1 
ATOM   13959 C C   . VAL G  3  47  ? 192.005 173.157 246.593 1.00 130.89 ? 48  VAL H C   1 
ATOM   13960 O O   . VAL G  3  47  ? 193.225 173.346 246.520 1.00 130.89 ? 48  VAL H O   1 
ATOM   13961 C CB  . VAL G  3  47  ? 190.654 171.642 248.086 1.00 130.89 ? 48  VAL H CB  1 
ATOM   13962 C CG1 . VAL G  3  47  ? 191.702 170.541 248.056 1.00 130.89 ? 48  VAL H CG1 1 
ATOM   13963 C CG2 . VAL G  3  47  ? 189.839 171.575 249.366 1.00 130.89 ? 48  VAL H CG2 1 
ATOM   13964 N N   . ALA G  3  48  ? 191.231 173.068 245.513 1.00 122.73 ? 49  ALA H N   1 
ATOM   13965 C CA  . ALA G  3  48  ? 191.817 173.074 244.180 1.00 122.73 ? 49  ALA H CA  1 
ATOM   13966 C C   . ALA G  3  48  ? 190.764 173.453 243.151 1.00 122.73 ? 49  ALA H C   1 
ATOM   13967 O O   . ALA G  3  48  ? 189.561 173.432 243.425 1.00 122.73 ? 49  ALA H O   1 
ATOM   13968 C CB  . ALA G  3  48  ? 192.431 171.714 243.836 1.00 122.73 ? 49  ALA H CB  1 
ATOM   13969 N N   . PHE G  3  49  ? 191.242 173.801 241.958 1.00 99.19  ? 50  PHE H N   1 
ATOM   13970 C CA  . PHE G  3  49  ? 190.394 174.133 240.822 1.00 99.19  ? 50  PHE H CA  1 
ATOM   13971 C C   . PHE G  3  49  ? 190.938 173.444 239.580 1.00 99.19  ? 50  PHE H C   1 
ATOM   13972 O O   . PHE G  3  49  ? 192.154 173.302 239.424 1.00 99.19  ? 50  PHE H O   1 
ATOM   13973 C CB  . PHE G  3  49  ? 190.326 175.650 240.600 1.00 99.19  ? 50  PHE H CB  1 
ATOM   13974 C CG  . PHE G  3  49  ? 189.816 176.043 239.242 1.00 99.19  ? 50  PHE H CG  1 
ATOM   13975 C CD1 . PHE G  3  49  ? 188.483 175.874 238.912 1.00 99.19  ? 50  PHE H CD1 1 
ATOM   13976 C CD2 . PHE G  3  49  ? 190.671 176.581 238.296 1.00 99.19  ? 50  PHE H CD2 1 
ATOM   13977 C CE1 . PHE G  3  49  ? 188.011 176.235 237.665 1.00 99.19  ? 50  PHE H CE1 1 
ATOM   13978 C CE2 . PHE G  3  49  ? 190.206 176.943 237.047 1.00 99.19  ? 50  PHE H CE2 1 
ATOM   13979 C CZ  . PHE G  3  49  ? 188.874 176.770 236.731 1.00 99.19  ? 50  PHE H CZ  1 
ATOM   13980 N N   . ILE G  3  50  ? 190.035 173.019 238.699 1.00 91.49  ? 51  ILE H N   1 
ATOM   13981 C CA  . ILE G  3  50  ? 190.399 172.351 237.455 1.00 91.49  ? 51  ILE H CA  1 
ATOM   13982 C C   . ILE G  3  50  ? 189.621 172.989 236.312 1.00 91.49  ? 51  ILE H C   1 
ATOM   13983 O O   . ILE G  3  50  ? 188.446 173.340 236.466 1.00 91.49  ? 51  ILE H O   1 
ATOM   13984 C CB  . ILE G  3  50  ? 190.136 170.829 237.528 1.00 91.49  ? 51  ILE H CB  1 
ATOM   13985 C CG1 . ILE G  3  50  ? 190.627 170.132 236.257 1.00 91.49  ? 51  ILE H CG1 1 
ATOM   13986 C CG2 . ILE G  3  50  ? 188.663 170.538 237.780 1.00 91.49  ? 51  ILE H CG2 1 
ATOM   13987 C CD1 . ILE G  3  50  ? 190.662 168.624 236.364 1.00 91.49  ? 51  ILE H CD1 1 
ATOM   13988 N N   . LYS G  3  51  ? 190.284 173.159 235.170 1.00 86.33  ? 52  LYS H N   1 
ATOM   13989 C CA  . LYS G  3  51  ? 189.653 173.756 234.004 1.00 86.33  ? 52  LYS H CA  1 
ATOM   13990 C C   . LYS G  3  51  ? 188.735 172.744 233.321 1.00 86.33  ? 52  LYS H C   1 
ATOM   13991 O O   . LYS G  3  51  ? 188.614 171.589 233.738 1.00 86.33  ? 52  LYS H O   1 
ATOM   13992 C CB  . LYS G  3  51  ? 190.711 174.280 233.036 1.00 86.33  ? 52  LYS H CB  1 
ATOM   13993 C CG  . LYS G  3  51  ? 191.296 175.627 233.427 1.00 86.33  ? 52  LYS H CG  1 
ATOM   13994 C CD  . LYS G  3  51  ? 192.118 176.224 232.296 1.00 86.33  ? 52  LYS H CD  1 
ATOM   13995 C CE  . LYS G  3  51  ? 191.320 176.293 231.005 1.00 86.33  ? 52  LYS H CE  1 
ATOM   13996 N NZ  . LYS G  3  51  ? 191.695 177.476 230.183 1.00 86.33  ? 52  LYS H NZ  1 
ATOM   13997 N N   . TYR G  3  52  A 188.069 173.191 232.252 1.00 74.06  ? 52  TYR H N   1 
ATOM   13998 C CA  . TYR G  3  52  A 187.117 172.328 231.559 1.00 74.06  ? 52  TYR H CA  1 
ATOM   13999 C C   . TYR G  3  52  A 187.811 171.135 230.912 1.00 74.06  ? 52  TYR H C   1 
ATOM   14000 O O   . TYR G  3  52  A 187.300 170.010 230.968 1.00 74.06  ? 52  TYR H O   1 
ATOM   14001 C CB  . TYR G  3  52  A 186.335 173.133 230.519 1.00 74.06  ? 52  TYR H CB  1 
ATOM   14002 C CG  . TYR G  3  52  A 187.187 173.770 229.444 1.00 74.06  ? 52  TYR H CG  1 
ATOM   14003 C CD1 . TYR G  3  52  A 187.808 174.994 229.657 1.00 74.06  ? 52  TYR H CD1 1 
ATOM   14004 C CD2 . TYR G  3  52  A 187.361 173.154 228.213 1.00 74.06  ? 52  TYR H CD2 1 
ATOM   14005 C CE1 . TYR G  3  52  A 188.584 175.580 228.677 1.00 74.06  ? 52  TYR H CE1 1 
ATOM   14006 C CE2 . TYR G  3  52  A 188.135 173.732 227.228 1.00 74.06  ? 52  TYR H CE2 1 
ATOM   14007 C CZ  . TYR G  3  52  A 188.744 174.946 227.465 1.00 74.06  ? 52  TYR H CZ  1 
ATOM   14008 O OH  . TYR G  3  52  A 189.515 175.527 226.487 1.00 74.06  ? 52  TYR H OH  1 
ATOM   14009 N N   . ASP G  3  53  ? 188.968 171.355 230.293 1.00 82.01  ? 53  ASP H N   1 
ATOM   14010 C CA  . ASP G  3  53  ? 189.727 170.283 229.663 1.00 82.01  ? 53  ASP H CA  1 
ATOM   14011 C C   . ASP G  3  53  ? 190.873 169.779 230.530 1.00 82.01  ? 53  ASP H C   1 
ATOM   14012 O O   . ASP G  3  53  ? 191.589 168.863 230.115 1.00 82.01  ? 53  ASP H O   1 
ATOM   14013 C CB  . ASP G  3  53  ? 190.270 170.743 228.305 1.00 82.01  ? 53  ASP H CB  1 
ATOM   14014 C CG  . ASP G  3  53  ? 191.161 171.967 228.414 1.00 82.01  ? 53  ASP H CG  1 
ATOM   14015 O OD1 . ASP G  3  53  ? 191.264 172.541 229.518 1.00 82.01  ? 53  ASP H OD1 1 
ATOM   14016 O OD2 . ASP G  3  53  ? 191.760 172.356 227.389 1.00 82.01  ? 53  ASP H OD2 1 
ATOM   14017 N N   . GLY G  3  54  ? 191.058 170.347 231.718 1.00 86.99  ? 54  GLY H N   1 
ATOM   14018 C CA  . GLY G  3  54  ? 192.166 169.958 232.568 1.00 86.99  ? 54  GLY H CA  1 
ATOM   14019 C C   . GLY G  3  54  ? 193.529 170.290 232.006 1.00 86.99  ? 54  GLY H C   1 
ATOM   14020 O O   . GLY G  3  54  ? 194.479 169.529 232.213 1.00 86.99  ? 54  GLY H O   1 
ATOM   14021 N N   . SER G  3  55  ? 193.650 171.411 231.288 1.00 89.79  ? 55  SER H N   1 
ATOM   14022 C CA  . SER G  3  55  ? 194.947 171.808 230.750 1.00 89.79  ? 55  SER H CA  1 
ATOM   14023 C C   . SER G  3  55  ? 195.939 172.107 231.867 1.00 89.79  ? 55  SER H C   1 
ATOM   14024 O O   . SER G  3  55  ? 197.108 171.712 231.792 1.00 89.79  ? 55  SER H O   1 
ATOM   14025 C CB  . SER G  3  55  ? 194.786 173.020 229.833 1.00 89.79  ? 55  SER H CB  1 
ATOM   14026 O OG  . SER G  3  55  ? 194.089 174.066 230.489 1.00 89.79  ? 55  SER H OG  1 
ATOM   14027 N N   . GLU G  3  56  ? 195.493 172.807 232.907 1.00 95.07  ? 56  GLU H N   1 
ATOM   14028 C CA  . GLU G  3  56  ? 196.324 173.091 234.066 1.00 95.07  ? 56  GLU H CA  1 
ATOM   14029 C C   . GLU G  3  56  ? 195.498 172.907 235.329 1.00 95.07  ? 56  GLU H C   1 
ATOM   14030 O O   . GLU G  3  56  ? 194.269 173.020 235.309 1.00 95.07  ? 56  GLU H O   1 
ATOM   14031 C CB  . GLU G  3  56  ? 196.909 174.510 234.017 1.00 95.07  ? 56  GLU H CB  1 
ATOM   14032 C CG  . GLU G  3  56  ? 195.882 175.618 234.168 1.00 95.07  ? 56  GLU H CG  1 
ATOM   14033 C CD  . GLU G  3  56  ? 195.519 176.257 232.843 1.00 95.07  ? 56  GLU H CD  1 
ATOM   14034 O OE1 . GLU G  3  56  ? 195.577 175.560 231.809 1.00 95.07  ? 56  GLU H OE1 1 
ATOM   14035 O OE2 . GLU G  3  56  ? 195.175 177.458 232.835 1.00 95.07  ? 56  GLU H OE2 1 
ATOM   14036 N N   . LYS G  3  57  ? 196.187 172.617 236.429 1.00 103.00 ? 57  LYS H N   1 
ATOM   14037 C CA  . LYS G  3  57  ? 195.558 172.403 237.724 1.00 103.00 ? 57  LYS H CA  1 
ATOM   14038 C C   . LYS G  3  57  ? 196.144 173.372 238.741 1.00 103.00 ? 57  LYS H C   1 
ATOM   14039 O O   . LYS G  3  57  ? 197.357 173.604 238.765 1.00 103.00 ? 57  LYS H O   1 
ATOM   14040 C CB  . LYS G  3  57  ? 195.753 170.961 238.202 1.00 103.00 ? 57  LYS H CB  1 
ATOM   14041 C CG  . LYS G  3  57  ? 195.181 169.912 237.264 1.00 103.00 ? 57  LYS H CG  1 
ATOM   14042 C CD  . LYS G  3  57  ? 195.968 168.614 237.347 1.00 103.00 ? 57  LYS H CD  1 
ATOM   14043 C CE  . LYS G  3  57  ? 195.610 167.678 236.206 1.00 103.00 ? 57  LYS H CE  1 
ATOM   14044 N NZ  . LYS G  3  57  ? 194.503 166.753 236.575 1.00 103.00 ? 57  LYS H NZ  1 
ATOM   14045 N N   . TYR G  3  58  ? 195.278 173.934 239.579 1.00 113.37 ? 58  TYR H N   1 
ATOM   14046 C CA  . TYR G  3  58  ? 195.677 174.879 240.612 1.00 113.37 ? 58  TYR H CA  1 
ATOM   14047 C C   . TYR G  3  58  ? 195.407 174.266 241.977 1.00 113.37 ? 58  TYR H C   1 
ATOM   14048 O O   . TYR G  3  58  ? 194.323 173.723 242.212 1.00 113.37 ? 58  TYR H O   1 
ATOM   14049 C CB  . TYR G  3  58  ? 194.926 176.205 240.465 1.00 113.37 ? 58  TYR H CB  1 
ATOM   14050 C CG  . TYR G  3  58  ? 195.234 176.944 239.182 1.00 113.37 ? 58  TYR H CG  1 
ATOM   14051 C CD1 . TYR G  3  58  ? 196.504 177.448 238.937 1.00 113.37 ? 58  TYR H CD1 1 
ATOM   14052 C CD2 . TYR G  3  58  ? 194.254 177.138 238.218 1.00 113.37 ? 58  TYR H CD2 1 
ATOM   14053 C CE1 . TYR G  3  58  ? 196.790 178.124 237.767 1.00 113.37 ? 58  TYR H CE1 1 
ATOM   14054 C CE2 . TYR G  3  58  ? 194.530 177.813 237.045 1.00 113.37 ? 58  TYR H CE2 1 
ATOM   14055 C CZ  . TYR G  3  58  ? 195.799 178.304 236.824 1.00 113.37 ? 58  TYR H CZ  1 
ATOM   14056 O OH  . TYR G  3  58  ? 196.079 178.977 235.657 1.00 113.37 ? 58  TYR H OH  1 
ATOM   14057 N N   . HIS G  3  59  ? 196.390 174.351 242.870 1.00 125.42 ? 59  HIS H N   1 
ATOM   14058 C CA  . HIS G  3  59  ? 196.281 173.790 244.208 1.00 125.42 ? 59  HIS H CA  1 
ATOM   14059 C C   . HIS G  3  59  ? 196.690 174.830 245.240 1.00 125.42 ? 59  HIS H C   1 
ATOM   14060 O O   . HIS G  3  59  ? 197.510 175.711 244.968 1.00 125.42 ? 59  HIS H O   1 
ATOM   14061 C CB  . HIS G  3  59  ? 197.150 172.534 244.367 1.00 125.42 ? 59  HIS H CB  1 
ATOM   14062 C CG  . HIS G  3  59  ? 196.864 171.468 243.357 1.00 125.42 ? 59  HIS H CG  1 
ATOM   14063 N ND1 . HIS G  3  59  ? 197.391 171.489 242.083 1.00 125.42 ? 59  HIS H ND1 1 
ATOM   14064 C CD2 . HIS G  3  59  ? 196.109 170.347 243.433 1.00 125.42 ? 59  HIS H CD2 1 
ATOM   14065 C CE1 . HIS G  3  59  ? 196.972 170.427 241.418 1.00 125.42 ? 59  HIS H CE1 1 
ATOM   14066 N NE2 . HIS G  3  59  ? 196.192 169.718 242.214 1.00 125.42 ? 59  HIS H NE2 1 
ATOM   14067 N N   . ALA G  3  60  ? 196.107 174.717 246.430 1.00 135.95 ? 60  ALA H N   1 
ATOM   14068 C CA  . ALA G  3  60  ? 196.429 175.633 247.513 1.00 135.95 ? 60  ALA H CA  1 
ATOM   14069 C C   . ALA G  3  60  ? 197.837 175.376 248.038 1.00 135.95 ? 60  ALA H C   1 
ATOM   14070 O O   . ALA G  3  60  ? 198.346 174.252 248.000 1.00 135.95 ? 60  ALA H O   1 
ATOM   14071 C CB  . ALA G  3  60  ? 195.414 175.499 248.648 1.00 135.95 ? 60  ALA H CB  1 
ATOM   14072 N N   . ASP G  3  61  ? 198.471 176.444 248.529 1.00 145.20 ? 61  ASP H N   1 
ATOM   14073 C CA  . ASP G  3  61  ? 199.831 176.330 249.048 1.00 145.20 ? 61  ASP H CA  1 
ATOM   14074 C C   . ASP G  3  61  ? 199.884 175.442 250.285 1.00 145.20 ? 61  ASP H C   1 
ATOM   14075 O O   . ASP G  3  61  ? 200.837 174.673 250.462 1.00 145.20 ? 61  ASP H O   1 
ATOM   14076 C CB  . ASP G  3  61  ? 200.390 177.718 249.359 1.00 145.20 ? 61  ASP H CB  1 
ATOM   14077 C CG  . ASP G  3  61  ? 201.824 177.672 249.847 1.00 145.20 ? 61  ASP H CG  1 
ATOM   14078 O OD1 . ASP G  3  61  ? 202.728 177.430 249.019 1.00 145.20 ? 61  ASP H OD1 1 
ATOM   14079 O OD2 . ASP G  3  61  ? 202.048 177.878 251.058 1.00 145.20 ? 61  ASP H OD2 1 
ATOM   14080 N N   . SER G  3  62  ? 198.875 175.538 251.155 1.00 150.14 ? 62  SER H N   1 
ATOM   14081 C CA  . SER G  3  62  ? 198.878 174.756 252.388 1.00 150.14 ? 62  SER H CA  1 
ATOM   14082 C C   . SER G  3  62  ? 198.794 173.259 252.115 1.00 150.14 ? 62  SER H C   1 
ATOM   14083 O O   . SER G  3  62  ? 199.266 172.456 252.927 1.00 150.14 ? 62  SER H O   1 
ATOM   14084 C CB  . SER G  3  62  ? 197.724 175.194 253.289 1.00 150.14 ? 62  SER H CB  1 
ATOM   14085 O OG  . SER G  3  62  ? 196.474 174.972 252.662 1.00 150.14 ? 62  SER H OG  1 
ATOM   14086 N N   . VAL G  3  63  ? 198.202 172.865 250.988 1.00 147.31 ? 63  VAL H N   1 
ATOM   14087 C CA  . VAL G  3  63  ? 198.060 171.454 250.647 1.00 147.31 ? 63  VAL H CA  1 
ATOM   14088 C C   . VAL G  3  63  ? 198.770 171.176 249.329 1.00 147.31 ? 63  VAL H C   1 
ATOM   14089 O O   . VAL G  3  63  ? 198.352 170.305 248.557 1.00 147.31 ? 63  VAL H O   1 
ATOM   14090 C CB  . VAL G  3  63  ? 196.577 171.044 250.576 1.00 147.31 ? 63  VAL H CB  1 
ATOM   14091 C CG1 . VAL G  3  63  ? 195.955 171.066 251.963 1.00 147.31 ? 63  VAL H CG1 1 
ATOM   14092 C CG2 . VAL G  3  63  ? 195.816 171.962 249.633 1.00 147.31 ? 63  VAL H CG2 1 
ATOM   14093 N N   . TRP G  3  64  ? 199.844 171.917 249.063 1.00 149.55 ? 64  TRP H N   1 
ATOM   14094 C CA  . TRP G  3  64  ? 200.597 171.732 247.829 1.00 149.55 ? 64  TRP H CA  1 
ATOM   14095 C C   . TRP G  3  64  ? 201.197 170.333 247.772 1.00 149.55 ? 64  TRP H C   1 
ATOM   14096 O O   . TRP G  3  64  ? 201.800 169.861 248.741 1.00 149.55 ? 64  TRP H O   1 
ATOM   14097 C CB  . TRP G  3  64  ? 201.698 172.787 247.722 1.00 149.55 ? 64  TRP H CB  1 
ATOM   14098 C CG  . TRP G  3  64  ? 202.317 172.876 246.359 1.00 149.55 ? 64  TRP H CG  1 
ATOM   14099 C CD1 . TRP G  3  64  ? 201.990 173.754 245.367 1.00 149.55 ? 64  TRP H CD1 1 
ATOM   14100 C CD2 . TRP G  3  64  ? 203.377 172.062 245.840 1.00 149.55 ? 64  TRP H CD2 1 
ATOM   14101 N NE1 . TRP G  3  64  ? 202.776 173.534 244.262 1.00 149.55 ? 64  TRP H NE1 1 
ATOM   14102 C CE2 . TRP G  3  64  ? 203.636 172.502 244.527 1.00 149.55 ? 64  TRP H CE2 1 
ATOM   14103 C CE3 . TRP G  3  64  ? 204.130 171.004 246.358 1.00 149.55 ? 64  TRP H CE3 1 
ATOM   14104 C CZ2 . TRP G  3  64  ? 204.615 171.920 243.725 1.00 149.55 ? 64  TRP H CZ2 1 
ATOM   14105 C CZ3 . TRP G  3  64  ? 205.102 170.428 245.560 1.00 149.55 ? 64  TRP H CZ3 1 
ATOM   14106 C CH2 . TRP G  3  64  ? 205.336 170.887 244.258 1.00 149.55 ? 64  TRP H CH2 1 
ATOM   14107 N N   . GLY G  3  65  ? 201.032 169.674 246.628 1.00 151.44 ? 65  GLY H N   1 
ATOM   14108 C CA  . GLY G  3  65  ? 201.551 168.328 246.454 1.00 151.44 ? 65  GLY H CA  1 
ATOM   14109 C C   . GLY G  3  65  ? 200.938 167.306 247.382 1.00 151.44 ? 65  GLY H C   1 
ATOM   14110 O O   . GLY G  3  65  ? 201.612 166.345 247.769 1.00 151.44 ? 65  GLY H O   1 
ATOM   14111 N N   . ARG G  3  66  ? 199.672 167.485 247.753 1.00 156.72 ? 66  ARG H N   1 
ATOM   14112 C CA  . ARG G  3  66  ? 198.988 166.568 248.656 1.00 156.72 ? 66  ARG H CA  1 
ATOM   14113 C C   . ARG G  3  66  ? 197.791 165.892 248.008 1.00 156.72 ? 66  ARG H C   1 
ATOM   14114 O O   . ARG G  3  66  ? 197.669 164.663 248.074 1.00 156.72 ? 66  ARG H O   1 
ATOM   14115 C CB  . ARG G  3  66  ? 198.546 167.311 249.928 1.00 156.72 ? 66  ARG H CB  1 
ATOM   14116 C CG  . ARG G  3  66  ? 198.006 166.406 251.026 1.00 156.72 ? 66  ARG H CG  1 
ATOM   14117 C CD  . ARG G  3  66  ? 199.118 165.591 251.671 1.00 156.72 ? 66  ARG H CD  1 
ATOM   14118 N NE  . ARG G  3  66  ? 199.343 164.325 250.982 1.00 156.72 ? 66  ARG H NE  1 
ATOM   14119 C CZ  . ARG G  3  66  ? 200.535 163.772 250.805 1.00 156.72 ? 66  ARG H CZ  1 
ATOM   14120 N NH1 . ARG G  3  66  ? 201.639 164.347 251.253 1.00 156.72 ? 66  ARG H NH1 1 
ATOM   14121 N NH2 . ARG G  3  66  ? 200.622 162.611 250.160 1.00 156.72 ? 66  ARG H NH2 1 
ATOM   14122 N N   . LEU G  3  67  ? 196.903 166.658 247.383 1.00 147.88 ? 67  LEU H N   1 
ATOM   14123 C CA  . LEU G  3  67  ? 195.689 166.130 246.775 1.00 147.88 ? 67  LEU H CA  1 
ATOM   14124 C C   . LEU G  3  67  ? 195.813 166.180 245.259 1.00 147.88 ? 67  LEU H C   1 
ATOM   14125 O O   . LEU G  3  67  ? 196.164 167.221 244.694 1.00 147.88 ? 67  LEU H O   1 
ATOM   14126 C CB  . LEU G  3  67  ? 194.458 166.918 247.230 1.00 147.88 ? 67  LEU H CB  1 
ATOM   14127 C CG  . LEU G  3  67  ? 194.073 166.835 248.710 1.00 147.88 ? 67  LEU H CG  1 
ATOM   14128 C CD1 . LEU G  3  67  ? 194.757 167.926 249.521 1.00 147.88 ? 67  LEU H CD1 1 
ATOM   14129 C CD2 . LEU G  3  67  ? 192.563 166.911 248.874 1.00 147.88 ? 67  LEU H CD2 1 
ATOM   14130 N N   . SER G  3  68  ? 195.524 165.057 244.608 1.00 148.97 ? 68  SER H N   1 
ATOM   14131 C CA  . SER G  3  68  ? 195.540 164.962 243.155 1.00 148.97 ? 68  SER H CA  1 
ATOM   14132 C C   . SER G  3  68  ? 194.113 165.001 242.625 1.00 148.97 ? 68  SER H C   1 
ATOM   14133 O O   . SER G  3  68  ? 193.231 164.302 243.133 1.00 148.97 ? 68  SER H O   1 
ATOM   14134 C CB  . SER G  3  68  ? 196.239 163.681 242.696 1.00 148.97 ? 68  SER H CB  1 
ATOM   14135 O OG  . SER G  3  68  ? 195.591 162.532 243.212 1.00 148.97 ? 68  SER H OG  1 
ATOM   14136 N N   . ILE G  3  69  ? 193.893 165.824 241.603 1.00 129.36 ? 69  ILE H N   1 
ATOM   14137 C CA  . ILE G  3  69  ? 192.561 166.091 241.074 1.00 129.36 ? 69  ILE H CA  1 
ATOM   14138 C C   . ILE G  3  69  ? 192.554 165.769 239.587 1.00 129.36 ? 69  ILE H C   1 
ATOM   14139 O O   . ILE G  3  69  ? 193.432 166.221 238.845 1.00 129.36 ? 69  ILE H O   1 
ATOM   14140 C CB  . ILE G  3  69  ? 192.133 167.552 241.316 1.00 129.36 ? 69  ILE H CB  1 
ATOM   14141 C CG1 . ILE G  3  69  ? 191.976 167.824 242.814 1.00 129.36 ? 69  ILE H CG1 1 
ATOM   14142 C CG2 . ILE G  3  69  ? 190.839 167.861 240.580 1.00 129.36 ? 69  ILE H CG2 1 
ATOM   14143 C CD1 . ILE G  3  69  ? 193.244 168.287 243.500 1.00 129.36 ? 69  ILE H CD1 1 
ATOM   14144 N N   . SER G  3  70  ? 191.564 164.990 239.156 1.00 118.16 ? 70  SER H N   1 
ATOM   14145 C CA  . SER G  3  70  ? 191.413 164.639 237.753 1.00 118.16 ? 70  SER H CA  1 
ATOM   14146 C C   . SER G  3  70  ? 189.930 164.517 237.435 1.00 118.16 ? 70  SER H C   1 
ATOM   14147 O O   . SER G  3  70  ? 189.099 164.315 238.324 1.00 118.16 ? 70  SER H O   1 
ATOM   14148 C CB  . SER G  3  70  ? 192.147 163.336 237.414 1.00 118.16 ? 70  SER H CB  1 
ATOM   14149 O OG  . SER G  3  70  ? 192.295 163.185 236.013 1.00 118.16 ? 70  SER H OG  1 
ATOM   14150 N N   . ARG G  3  71  ? 189.608 164.643 236.150 1.00 101.05 ? 71  ARG H N   1 
ATOM   14151 C CA  . ARG G  3  71  ? 188.229 164.579 235.692 1.00 101.05 ? 71  ARG H CA  1 
ATOM   14152 C C   . ARG G  3  71  ? 188.154 163.734 234.430 1.00 101.05 ? 71  ARG H C   1 
ATOM   14153 O O   . ARG G  3  71  ? 189.146 163.546 233.720 1.00 101.05 ? 71  ARG H O   1 
ATOM   14154 C CB  . ARG G  3  71  ? 187.655 165.978 235.429 1.00 101.05 ? 71  ARG H CB  1 
ATOM   14155 C CG  . ARG G  3  71  ? 187.972 166.534 234.050 1.00 101.05 ? 71  ARG H CG  1 
ATOM   14156 C CD  . ARG G  3  71  ? 187.640 168.014 233.965 1.00 101.05 ? 71  ARG H CD  1 
ATOM   14157 N NE  . ARG G  3  71  ? 186.213 168.240 233.777 1.00 101.05 ? 71  ARG H NE  1 
ATOM   14158 C CZ  . ARG G  3  71  ? 185.613 169.411 233.943 1.00 101.05 ? 71  ARG H CZ  1 
ATOM   14159 N NH1 . ARG G  3  71  ? 186.288 170.488 234.306 1.00 101.05 ? 71  ARG H NH1 1 
ATOM   14160 N NH2 . ARG G  3  71  ? 184.301 169.502 233.742 1.00 101.05 ? 71  ARG H NH2 1 
ATOM   14161 N N   . ASP G  3  72  ? 186.956 163.218 234.161 1.00 111.72 ? 72  ASP H N   1 
ATOM   14162 C CA  . ASP G  3  72  ? 186.697 162.409 232.969 1.00 111.72 ? 72  ASP H CA  1 
ATOM   14163 C C   . ASP G  3  72  ? 185.371 162.876 232.377 1.00 111.72 ? 72  ASP H C   1 
ATOM   14164 O O   . ASP G  3  72  ? 184.301 162.504 232.867 1.00 111.72 ? 72  ASP H O   1 
ATOM   14165 C CB  . ASP G  3  72  ? 186.667 160.922 233.302 1.00 111.72 ? 72  ASP H CB  1 
ATOM   14166 C CG  . ASP G  3  72  ? 188.054 160.313 233.372 1.00 111.72 ? 72  ASP H CG  1 
ATOM   14167 O OD1 . ASP G  3  72  ? 188.723 160.233 232.321 1.00 111.72 ? 72  ASP H OD1 1 
ATOM   14168 O OD2 . ASP G  3  72  ? 188.475 159.915 234.479 1.00 111.72 ? 72  ASP H OD2 1 
ATOM   14169 N N   . ASN G  3  73  ? 185.449 163.694 231.325 1.00 108.53 ? 73  ASN H N   1 
ATOM   14170 C CA  . ASN G  3  73  ? 184.238 164.202 230.690 1.00 108.53 ? 73  ASN H CA  1 
ATOM   14171 C C   . ASN G  3  73  ? 183.435 163.087 230.032 1.00 108.53 ? 73  ASN H C   1 
ATOM   14172 O O   . ASN G  3  73  ? 182.212 163.205 229.896 1.00 108.53 ? 73  ASN H O   1 
ATOM   14173 C CB  . ASN G  3  73  ? 184.595 165.277 229.663 1.00 108.53 ? 73  ASN H CB  1 
ATOM   14174 C CG  . ASN G  3  73  ? 185.052 166.571 230.309 1.00 108.53 ? 73  ASN H CG  1 
ATOM   14175 O OD1 . ASN G  3  73  ? 185.053 166.701 231.533 1.00 108.53 ? 73  ASN H OD1 1 
ATOM   14176 N ND2 . ASN G  3  73  ? 185.444 167.536 229.486 1.00 108.53 ? 73  ASN H ND2 1 
ATOM   14177 N N   . SER G  3  74  ? 184.100 162.008 229.611 1.00 117.63 ? 74  SER H N   1 
ATOM   14178 C CA  . SER G  3  74  ? 183.388 160.893 228.995 1.00 117.63 ? 74  SER H CA  1 
ATOM   14179 C C   . SER G  3  74  ? 182.444 160.223 229.985 1.00 117.63 ? 74  SER H C   1 
ATOM   14180 O O   . SER G  3  74  ? 181.308 159.879 229.637 1.00 117.63 ? 74  SER H O   1 
ATOM   14181 C CB  . SER G  3  74  ? 184.387 159.880 228.435 1.00 117.63 ? 74  SER H CB  1 
ATOM   14182 O OG  . SER G  3  74  ? 185.135 159.274 229.474 1.00 117.63 ? 74  SER H OG  1 
ATOM   14183 N N   . LYS G  3  75  ? 182.892 160.030 231.224 1.00 120.70 ? 75  LYS H N   1 
ATOM   14184 C CA  . LYS G  3  75  ? 182.087 159.385 232.252 1.00 120.70 ? 75  LYS H CA  1 
ATOM   14185 C C   . LYS G  3  75  ? 181.177 160.355 232.993 1.00 120.70 ? 75  LYS H C   1 
ATOM   14186 O O   . LYS G  3  75  ? 180.365 159.912 233.812 1.00 120.70 ? 75  LYS H O   1 
ATOM   14187 C CB  . LYS G  3  75  ? 182.993 158.665 233.256 1.00 120.70 ? 75  LYS H CB  1 
ATOM   14188 C CG  . LYS G  3  75  ? 183.733 157.470 232.680 1.00 120.70 ? 75  LYS H CG  1 
ATOM   14189 C CD  . LYS G  3  75  ? 184.561 156.770 233.745 1.00 120.70 ? 75  LYS H CD  1 
ATOM   14190 C CE  . LYS G  3  75  ? 185.422 155.672 233.143 1.00 120.70 ? 75  LYS H CE  1 
ATOM   14191 N NZ  . LYS G  3  75  ? 186.192 154.938 234.185 1.00 120.70 ? 75  LYS H NZ  1 
ATOM   14192 N N   . ASP G  3  76  ? 181.289 161.657 232.720 1.00 121.76 ? 76  ASP H N   1 
ATOM   14193 C CA  . ASP G  3  76  ? 180.473 162.683 233.374 1.00 121.76 ? 76  ASP H CA  1 
ATOM   14194 C C   . ASP G  3  76  ? 180.604 162.621 234.895 1.00 121.76 ? 76  ASP H C   1 
ATOM   14195 O O   . ASP G  3  76  ? 179.626 162.781 235.628 1.00 121.76 ? 76  ASP H O   1 
ATOM   14196 C CB  . ASP G  3  76  ? 179.006 162.577 232.949 1.00 121.76 ? 76  ASP H CB  1 
ATOM   14197 C CG  . ASP G  3  76  ? 178.803 162.873 231.477 1.00 121.76 ? 76  ASP H CG  1 
ATOM   14198 O OD1 . ASP G  3  76  ? 179.554 163.705 230.927 1.00 121.76 ? 76  ASP H OD1 1 
ATOM   14199 O OD2 . ASP G  3  76  ? 177.892 162.273 230.868 1.00 121.76 ? 76  ASP H OD2 1 
ATOM   14200 N N   . THR G  3  77  ? 181.825 162.391 235.374 1.00 125.37 ? 77  THR H N   1 
ATOM   14201 C CA  . THR G  3  77  ? 182.097 162.301 236.802 1.00 125.37 ? 77  THR H CA  1 
ATOM   14202 C C   . THR G  3  77  ? 183.357 163.089 237.130 1.00 125.37 ? 77  THR H C   1 
ATOM   14203 O O   . THR G  3  77  ? 184.215 163.318 236.274 1.00 125.37 ? 77  THR H O   1 
ATOM   14204 C CB  . THR G  3  77  ? 182.263 160.846 237.271 1.00 125.37 ? 77  THR H CB  1 
ATOM   14205 O OG1 . THR G  3  77  ? 183.369 160.242 236.588 1.00 125.37 ? 77  THR H OG1 1 
ATOM   14206 C CG2 . THR G  3  77  ? 180.998 160.038 237.011 1.00 125.37 ? 77  THR H CG2 1 
ATOM   14207 N N   . LEU G  3  78  ? 183.457 163.500 238.391 1.00 124.49 ? 78  LEU H N   1 
ATOM   14208 C CA  . LEU G  3  78  ? 184.614 164.217 238.908 1.00 124.49 ? 78  LEU H CA  1 
ATOM   14209 C C   . LEU G  3  78  ? 185.258 163.395 240.015 1.00 124.49 ? 78  LEU H C   1 
ATOM   14210 O O   . LEU G  3  78  ? 184.562 162.754 240.809 1.00 124.49 ? 78  LEU H O   1 
ATOM   14211 C CB  . LEU G  3  78  ? 184.218 165.600 239.435 1.00 124.49 ? 78  LEU H CB  1 
ATOM   14212 C CG  . LEU G  3  78  ? 185.355 166.538 239.846 1.00 124.49 ? 78  LEU H CG  1 
ATOM   14213 C CD1 . LEU G  3  78  ? 186.125 167.013 238.626 1.00 124.49 ? 78  LEU H CD1 1 
ATOM   14214 C CD2 . LEU G  3  78  ? 184.817 167.720 240.635 1.00 124.49 ? 78  LEU H CD2 1 
ATOM   14215 N N   . TYR G  3  79  ? 186.588 163.415 240.067 1.00 133.89 ? 79  TYR H N   1 
ATOM   14216 C CA  . TYR G  3  79  ? 187.348 162.613 241.014 1.00 133.89 ? 79  TYR H CA  1 
ATOM   14217 C C   . TYR G  3  79  ? 188.228 163.504 241.880 1.00 133.89 ? 79  TYR H C   1 
ATOM   14218 O O   . TYR G  3  79  ? 188.841 164.457 241.389 1.00 133.89 ? 79  TYR H O   1 
ATOM   14219 C CB  . TYR G  3  79  ? 188.217 161.578 240.291 1.00 133.89 ? 79  TYR H CB  1 
ATOM   14220 C CG  . TYR G  3  79  ? 187.434 160.599 239.446 1.00 133.89 ? 79  TYR H CG  1 
ATOM   14221 C CD1 . TYR G  3  79  ? 186.793 159.512 240.025 1.00 133.89 ? 79  TYR H CD1 1 
ATOM   14222 C CD2 . TYR G  3  79  ? 187.338 160.761 238.070 1.00 133.89 ? 79  TYR H CD2 1 
ATOM   14223 C CE1 . TYR G  3  79  ? 186.077 158.613 239.257 1.00 133.89 ? 79  TYR H CE1 1 
ATOM   14224 C CE2 . TYR G  3  79  ? 186.623 159.867 237.294 1.00 133.89 ? 79  TYR H CE2 1 
ATOM   14225 C CZ  . TYR G  3  79  ? 185.995 158.795 237.893 1.00 133.89 ? 79  TYR H CZ  1 
ATOM   14226 O OH  . TYR G  3  79  ? 185.283 157.903 237.125 1.00 133.89 ? 79  TYR H OH  1 
ATOM   14227 N N   . LEU G  3  80  ? 188.282 163.185 243.172 1.00 148.71 ? 80  LEU H N   1 
ATOM   14228 C CA  . LEU G  3  80  ? 189.154 163.861 244.125 1.00 148.71 ? 80  LEU H CA  1 
ATOM   14229 C C   . LEU G  3  80  ? 189.936 162.802 244.886 1.00 148.71 ? 80  LEU H C   1 
ATOM   14230 O O   . LEU G  3  80  ? 189.341 161.958 245.564 1.00 148.71 ? 80  LEU H O   1 
ATOM   14231 C CB  . LEU G  3  80  ? 188.351 164.739 245.089 1.00 148.71 ? 80  LEU H CB  1 
ATOM   14232 C CG  . LEU G  3  80  ? 189.142 165.452 246.187 1.00 148.71 ? 80  LEU H CG  1 
ATOM   14233 C CD1 . LEU G  3  80  ? 189.926 166.619 245.613 1.00 148.71 ? 80  LEU H CD1 1 
ATOM   14234 C CD2 . LEU G  3  80  ? 188.214 165.920 247.297 1.00 148.71 ? 80  LEU H CD2 1 
ATOM   14235 N N   . GLN G  3  81  ? 191.261 162.845 244.775 1.00 154.43 ? 81  GLN H N   1 
ATOM   14236 C CA  . GLN G  3  81  ? 192.137 161.845 245.370 1.00 154.43 ? 81  GLN H CA  1 
ATOM   14237 C C   . GLN G  3  81  ? 193.110 162.517 246.327 1.00 154.43 ? 81  GLN H C   1 
ATOM   14238 O O   . GLN G  3  81  ? 193.762 163.503 245.967 1.00 154.43 ? 81  GLN H O   1 
ATOM   14239 C CB  . GLN G  3  81  ? 192.901 161.076 244.289 1.00 154.43 ? 81  GLN H CB  1 
ATOM   14240 C CG  . GLN G  3  81  ? 193.947 160.111 244.824 1.00 154.43 ? 81  GLN H CG  1 
ATOM   14241 C CD  . GLN G  3  81  ? 193.336 158.921 245.536 1.00 154.43 ? 81  GLN H CD  1 
ATOM   14242 O OE1 . GLN G  3  81  ? 193.350 158.844 246.764 1.00 154.43 ? 81  GLN H OE1 1 
ATOM   14243 N NE2 . GLN G  3  81  ? 192.795 157.985 244.766 1.00 154.43 ? 81  GLN H NE2 1 
ATOM   14244 N N   . MET G  3  82  ? 193.204 161.982 247.543 1.00 163.11 ? 82  MET H N   1 
ATOM   14245 C CA  . MET G  3  82  ? 194.158 162.447 248.537 1.00 163.11 ? 82  MET H CA  1 
ATOM   14246 C C   . MET G  3  82  ? 194.867 161.251 249.156 1.00 163.11 ? 82  MET H C   1 
ATOM   14247 O O   . MET G  3  82  ? 194.293 160.166 249.285 1.00 163.11 ? 82  MET H O   1 
ATOM   14248 C CB  . MET G  3  82  ? 193.478 163.288 249.632 1.00 163.11 ? 82  MET H CB  1 
ATOM   14249 C CG  . MET G  3  82  ? 192.525 162.513 250.528 1.00 163.11 ? 82  MET H CG  1 
ATOM   14250 S SD  . MET G  3  82  ? 190.947 162.163 249.729 1.00 163.11 ? 82  MET H SD  1 
ATOM   14251 C CE  . MET G  3  82  ? 190.232 163.804 249.661 1.00 163.11 ? 82  MET H CE  1 
ATOM   14252 N N   . ASN G  3  83  A 196.128 161.457 249.530 1.00 168.38 ? 82  ASN H N   1 
ATOM   14253 C CA  . ASN G  3  83  A 196.963 160.401 250.081 1.00 168.38 ? 82  ASN H CA  1 
ATOM   14254 C C   . ASN G  3  83  A 197.566 160.852 251.403 1.00 168.38 ? 82  ASN H C   1 
ATOM   14255 O O   . ASN G  3  83  A 197.879 162.032 251.590 1.00 168.38 ? 82  ASN H O   1 
ATOM   14256 C CB  . ASN G  3  83  A 198.082 160.003 249.107 1.00 168.38 ? 82  ASN H CB  1 
ATOM   14257 C CG  . ASN G  3  83  A 197.556 159.303 247.869 1.00 168.38 ? 82  ASN H CG  1 
ATOM   14258 O OD1 . ASN G  3  83  A 196.439 158.787 247.861 1.00 168.38 ? 82  ASN H OD1 1 
ATOM   14259 N ND2 . ASN G  3  83  A 198.362 159.283 246.814 1.00 168.38 ? 82  ASN H ND2 1 
ATOM   14260 N N   . SER G  3  84  B 197.725 159.893 252.317 1.00 168.54 ? 82  SER H N   1 
ATOM   14261 C CA  . SER G  3  84  B 198.308 160.126 253.639 1.00 168.54 ? 82  SER H CA  1 
ATOM   14262 C C   . SER G  3  84  B 197.532 161.206 254.397 1.00 168.54 ? 82  SER H C   1 
ATOM   14263 O O   . SER G  3  84  B 198.050 162.277 254.721 1.00 168.54 ? 82  SER H O   1 
ATOM   14264 C CB  . SER G  3  84  B 199.795 160.482 253.531 1.00 168.54 ? 82  SER H CB  1 
ATOM   14265 O OG  . SER G  3  84  B 199.971 161.812 253.078 1.00 168.54 ? 82  SER H OG  1 
ATOM   14266 N N   . LEU G  3  85  C 196.266 160.903 254.668 1.00 172.79 ? 82  LEU H N   1 
ATOM   14267 C CA  . LEU G  3  85  C 195.406 161.832 255.384 1.00 172.79 ? 82  LEU H CA  1 
ATOM   14268 C C   . LEU G  3  85  C 195.900 162.037 256.812 1.00 172.79 ? 82  LEU H C   1 
ATOM   14269 O O   . LEU G  3  85  C 196.403 161.116 257.461 1.00 172.79 ? 82  LEU H O   1 
ATOM   14270 C CB  . LEU G  3  85  C 193.964 161.323 255.400 1.00 172.79 ? 82  LEU H CB  1 
ATOM   14271 C CG  . LEU G  3  85  C 193.185 161.403 254.085 1.00 172.79 ? 82  LEU H CG  1 
ATOM   14272 C CD1 . LEU G  3  85  C 193.367 160.133 253.266 1.00 172.79 ? 82  LEU H CD1 1 
ATOM   14273 C CD2 . LEU G  3  85  C 191.711 161.667 254.350 1.00 172.79 ? 82  LEU H CD2 1 
ATOM   14274 N N   . ARG G  3  86  ? 195.751 163.264 257.299 1.00 172.81 ? 83  ARG H N   1 
ATOM   14275 C CA  . ARG G  3  86  ? 196.153 163.640 258.645 1.00 172.81 ? 83  ARG H CA  1 
ATOM   14276 C C   . ARG G  3  86  ? 194.924 163.821 259.526 1.00 172.81 ? 83  ARG H C   1 
ATOM   14277 O O   . ARG G  3  86  ? 193.782 163.798 259.060 1.00 172.81 ? 83  ARG H O   1 
ATOM   14278 C CB  . ARG G  3  86  ? 196.992 164.923 258.625 1.00 172.81 ? 83  ARG H CB  1 
ATOM   14279 C CG  . ARG G  3  86  ? 198.326 164.783 257.911 1.00 172.81 ? 83  ARG H CG  1 
ATOM   14280 C CD  . ARG G  3  86  ? 199.158 166.049 258.041 1.00 172.81 ? 83  ARG H CD  1 
ATOM   14281 N NE  . ARG G  3  86  ? 200.266 166.079 257.093 1.00 172.81 ? 83  ARG H NE  1 
ATOM   14282 C CZ  . ARG G  3  86  ? 201.398 165.403 257.239 1.00 172.81 ? 83  ARG H CZ  1 
ATOM   14283 N NH1 . ARG G  3  86  ? 201.612 164.632 258.293 1.00 172.81 ? 83  ARG H NH1 1 
ATOM   14284 N NH2 . ARG G  3  86  ? 202.339 165.505 256.305 1.00 172.81 ? 83  ARG H NH2 1 
ATOM   14285 N N   . VAL G  3  87  ? 195.176 163.997 260.826 1.00 175.84 ? 84  VAL H N   1 
ATOM   14286 C CA  . VAL G  3  87  ? 194.081 164.194 261.770 1.00 175.84 ? 84  VAL H CA  1 
ATOM   14287 C C   . VAL G  3  87  ? 193.359 165.509 261.501 1.00 175.84 ? 84  VAL H C   1 
ATOM   14288 O O   . VAL G  3  87  ? 192.135 165.596 261.662 1.00 175.84 ? 84  VAL H O   1 
ATOM   14289 C CB  . VAL G  3  87  ? 194.601 164.117 263.218 1.00 175.84 ? 84  VAL H CB  1 
ATOM   14290 C CG1 . VAL G  3  87  ? 194.997 162.689 263.561 1.00 175.84 ? 84  VAL H CG1 1 
ATOM   14291 C CG2 . VAL G  3  87  ? 195.781 165.057 263.416 1.00 175.84 ? 84  VAL H CG2 1 
ATOM   14292 N N   . GLU G  3  88  ? 194.089 166.547 261.091 1.00 175.32 ? 85  GLU H N   1 
ATOM   14293 C CA  . GLU G  3  88  ? 193.481 167.837 260.795 1.00 175.32 ? 85  GLU H CA  1 
ATOM   14294 C C   . GLU G  3  88  ? 192.825 167.886 259.422 1.00 175.32 ? 85  GLU H C   1 
ATOM   14295 O O   . GLU G  3  88  ? 192.111 168.851 259.131 1.00 175.32 ? 85  GLU H O   1 
ATOM   14296 C CB  . GLU G  3  88  ? 194.530 168.949 260.897 1.00 175.32 ? 85  GLU H CB  1 
ATOM   14297 C CG  . GLU G  3  88  ? 195.699 168.788 259.939 1.00 175.32 ? 85  GLU H CG  1 
ATOM   14298 C CD  . GLU G  3  88  ? 196.975 168.369 260.641 1.00 175.32 ? 85  GLU H CD  1 
ATOM   14299 O OE1 . GLU G  3  88  ? 196.991 167.277 261.247 1.00 175.32 ? 85  GLU H OE1 1 
ATOM   14300 O OE2 . GLU G  3  88  ? 197.963 169.131 260.585 1.00 175.32 ? 85  GLU H OE2 1 
ATOM   14301 N N   . ASP G  3  89  ? 193.045 166.877 258.577 1.00 172.23 ? 86  ASP H N   1 
ATOM   14302 C CA  . ASP G  3  89  ? 192.476 166.876 257.235 1.00 172.23 ? 86  ASP H CA  1 
ATOM   14303 C C   . ASP G  3  89  ? 190.977 166.611 257.222 1.00 172.23 ? 86  ASP H C   1 
ATOM   14304 O O   . ASP G  3  89  ? 190.349 166.783 256.171 1.00 172.23 ? 86  ASP H O   1 
ATOM   14305 C CB  . ASP G  3  89  ? 193.186 165.838 256.363 1.00 172.23 ? 86  ASP H CB  1 
ATOM   14306 C CG  . ASP G  3  89  ? 194.570 166.285 255.935 1.00 172.23 ? 86  ASP H CG  1 
ATOM   14307 O OD1 . ASP G  3  89  ? 194.763 167.499 255.716 1.00 172.23 ? 86  ASP H OD1 1 
ATOM   14308 O OD2 . ASP G  3  89  ? 195.464 165.421 255.813 1.00 172.23 ? 86  ASP H OD2 1 
ATOM   14309 N N   . THR G  3  90  ? 190.393 166.194 258.343 1.00 173.26 ? 87  THR H N   1 
ATOM   14310 C CA  . THR G  3  90  ? 188.963 165.922 258.383 1.00 173.26 ? 87  THR H CA  1 
ATOM   14311 C C   . THR G  3  90  ? 188.166 167.207 258.176 1.00 173.26 ? 87  THR H C   1 
ATOM   14312 O O   . THR G  3  90  ? 188.489 168.255 258.747 1.00 173.26 ? 87  THR H O   1 
ATOM   14313 C CB  . THR G  3  90  ? 188.582 165.250 259.706 1.00 173.26 ? 87  THR H CB  1 
ATOM   14314 O OG1 . THR G  3  90  ? 187.193 164.898 259.687 1.00 173.26 ? 87  THR H OG1 1 
ATOM   14315 C CG2 . THR G  3  90  ? 188.874 166.153 260.902 1.00 173.26 ? 87  THR H CG2 1 
ATOM   14316 N N   . ALA G  3  91  ? 187.139 167.126 257.337 1.00 167.43 ? 88  ALA H N   1 
ATOM   14317 C CA  . ALA G  3  91  ? 186.288 168.263 257.001 1.00 167.43 ? 88  ALA H CA  1 
ATOM   14318 C C   . ALA G  3  91  ? 185.099 167.737 256.205 1.00 167.43 ? 88  ALA H C   1 
ATOM   14319 O O   . ALA G  3  91  ? 184.935 166.526 256.024 1.00 167.43 ? 88  ALA H O   1 
ATOM   14320 C CB  . ALA G  3  91  ? 187.052 169.333 256.217 1.00 167.43 ? 88  ALA H CB  1 
ATOM   14321 N N   . THR G  3  92  ? 184.268 168.660 255.732 1.00 160.41 ? 89  THR H N   1 
ATOM   14322 C CA  . THR G  3  92  ? 183.120 168.345 254.886 1.00 160.41 ? 89  THR H CA  1 
ATOM   14323 C C   . THR G  3  92  ? 183.407 168.894 253.492 1.00 160.41 ? 89  THR H C   1 
ATOM   14324 O O   . THR G  3  92  ? 183.225 170.087 253.235 1.00 160.41 ? 89  THR H O   1 
ATOM   14325 C CB  . THR G  3  92  ? 181.834 168.930 255.463 1.00 160.41 ? 89  THR H CB  1 
ATOM   14326 O OG1 . THR G  3  92  ? 181.892 170.361 255.410 1.00 160.41 ? 89  THR H OG1 1 
ATOM   14327 C CG2 . THR G  3  92  ? 181.650 168.489 256.907 1.00 160.41 ? 89  THR H CG2 1 
ATOM   14328 N N   . TYR G  3  93  ? 183.859 168.021 252.596 1.00 155.45 ? 90  TYR H N   1 
ATOM   14329 C CA  . TYR G  3  93  ? 184.204 168.431 251.242 1.00 155.45 ? 90  TYR H CA  1 
ATOM   14330 C C   . TYR G  3  93  ? 182.947 168.629 250.405 1.00 155.45 ? 90  TYR H C   1 
ATOM   14331 O O   . TYR G  3  93  ? 181.988 167.860 250.506 1.00 155.45 ? 90  TYR H O   1 
ATOM   14332 C CB  . TYR G  3  93  ? 185.113 167.392 250.585 1.00 155.45 ? 90  TYR H CB  1 
ATOM   14333 C CG  . TYR G  3  93  ? 186.517 167.354 251.149 1.00 155.45 ? 90  TYR H CG  1 
ATOM   14334 C CD1 . TYR G  3  93  ? 186.769 166.815 252.405 1.00 155.45 ? 90  TYR H CD1 1 
ATOM   14335 C CD2 . TYR G  3  93  ? 187.590 167.857 250.426 1.00 155.45 ? 90  TYR H CD2 1 
ATOM   14336 C CE1 . TYR G  3  93  ? 188.049 166.779 252.924 1.00 155.45 ? 90  TYR H CE1 1 
ATOM   14337 C CE2 . TYR G  3  93  ? 188.874 167.825 250.937 1.00 155.45 ? 90  TYR H CE2 1 
ATOM   14338 C CZ  . TYR G  3  93  ? 189.098 167.285 252.186 1.00 155.45 ? 90  TYR H CZ  1 
ATOM   14339 O OH  . TYR G  3  93  ? 190.374 167.251 252.698 1.00 155.45 ? 90  TYR H OH  1 
ATOM   14340 N N   . PHE G  3  94  ? 182.959 169.668 249.571 1.00 147.42 ? 91  PHE H N   1 
ATOM   14341 C CA  . PHE G  3  94  ? 181.837 169.992 248.701 1.00 147.42 ? 91  PHE H CA  1 
ATOM   14342 C C   . PHE G  3  94  ? 182.309 170.077 247.257 1.00 147.42 ? 91  PHE H C   1 
ATOM   14343 O O   . PHE G  3  94  ? 183.368 170.645 246.973 1.00 147.42 ? 91  PHE H O   1 
ATOM   14344 C CB  . PHE G  3  94  ? 181.175 171.319 249.100 1.00 147.42 ? 91  PHE H CB  1 
ATOM   14345 C CG  . PHE G  3  94  ? 180.733 171.376 250.535 1.00 147.42 ? 91  PHE H CG  1 
ATOM   14346 C CD1 . PHE G  3  94  ? 179.626 170.662 250.962 1.00 147.42 ? 91  PHE H CD1 1 
ATOM   14347 C CD2 . PHE G  3  94  ? 181.416 172.154 251.454 1.00 147.42 ? 91  PHE H CD2 1 
ATOM   14348 C CE1 . PHE G  3  94  ? 179.214 170.716 252.280 1.00 147.42 ? 91  PHE H CE1 1 
ATOM   14349 C CE2 . PHE G  3  94  ? 181.008 172.214 252.773 1.00 147.42 ? 91  PHE H CE2 1 
ATOM   14350 C CZ  . PHE G  3  94  ? 179.906 171.493 253.186 1.00 147.42 ? 91  PHE H CZ  1 
ATOM   14351 N N   . CYS G  3  95  ? 181.515 169.515 246.348 1.00 142.00 ? 92  CYS H N   1 
ATOM   14352 C CA  . CYS G  3  95  ? 181.764 169.624 244.916 1.00 142.00 ? 92  CYS H CA  1 
ATOM   14353 C C   . CYS G  3  95  ? 181.029 170.852 244.390 1.00 142.00 ? 92  CYS H C   1 
ATOM   14354 O O   . CYS G  3  95  ? 179.795 170.902 244.422 1.00 142.00 ? 92  CYS H O   1 
ATOM   14355 C CB  . CYS G  3  95  ? 181.309 168.358 244.191 1.00 142.00 ? 92  CYS H CB  1 
ATOM   14356 S SG  . CYS G  3  95  ? 181.514 168.385 242.395 1.00 142.00 ? 92  CYS H SG  1 
ATOM   14357 N N   . VAL G  3  96  ? 181.785 171.839 243.911 1.00 124.39 ? 93  VAL H N   1 
ATOM   14358 C CA  . VAL G  3  96  ? 181.247 173.151 243.572 1.00 124.39 ? 93  VAL H CA  1 
ATOM   14359 C C   . VAL G  3  96  ? 181.613 173.492 242.134 1.00 124.39 ? 93  VAL H C   1 
ATOM   14360 O O   . VAL G  3  96  ? 182.744 173.249 241.696 1.00 124.39 ? 93  VAL H O   1 
ATOM   14361 C CB  . VAL G  3  96  ? 181.766 174.237 244.540 1.00 124.39 ? 93  VAL H CB  1 
ATOM   14362 C CG1 . VAL G  3  96  ? 181.282 175.612 244.115 1.00 124.39 ? 93  VAL H CG1 1 
ATOM   14363 C CG2 . VAL G  3  96  ? 181.331 173.929 245.962 1.00 124.39 ? 93  VAL H CG2 1 
ATOM   14364 N N   . ARG G  3  97  ? 180.655 174.056 241.403 1.00 109.41 ? 94  ARG H N   1 
ATOM   14365 C CA  . ARG G  3  97  ? 180.841 174.449 240.013 1.00 109.41 ? 94  ARG H CA  1 
ATOM   14366 C C   . ARG G  3  97  ? 181.109 175.945 239.912 1.00 109.41 ? 94  ARG H C   1 
ATOM   14367 O O   . ARG G  3  97  ? 180.491 176.747 240.619 1.00 109.41 ? 94  ARG H O   1 
ATOM   14368 C CB  . ARG G  3  97  ? 179.610 174.088 239.178 1.00 109.41 ? 94  ARG H CB  1 
ATOM   14369 C CG  . ARG G  3  97  ? 179.671 174.561 237.735 1.00 109.41 ? 94  ARG H CG  1 
ATOM   14370 C CD  . ARG G  3  97  ? 178.331 174.401 237.040 1.00 109.41 ? 94  ARG H CD  1 
ATOM   14371 N NE  . ARG G  3  97  ? 177.476 175.569 237.214 1.00 109.41 ? 94  ARG H NE  1 
ATOM   14372 C CZ  . ARG G  3  97  ? 176.309 175.737 236.609 1.00 109.41 ? 94  ARG H CZ  1 
ATOM   14373 N NH1 . ARG G  3  97  ? 175.823 174.828 235.779 1.00 109.41 ? 94  ARG H NH1 1 
ATOM   14374 N NH2 . ARG G  3  97  ? 175.611 176.845 236.841 1.00 109.41 ? 94  ARG H NH2 1 
ATOM   14375 N N   . GLU G  3  98  ? 182.036 176.313 239.031 1.00 102.95 ? 95  GLU H N   1 
ATOM   14376 C CA  . GLU G  3  98  ? 182.350 177.707 238.749 1.00 102.95 ? 95  GLU H CA  1 
ATOM   14377 C C   . GLU G  3  98  ? 181.567 178.153 237.520 1.00 102.95 ? 95  GLU H C   1 
ATOM   14378 O O   . GLU G  3  98  ? 181.701 177.559 236.445 1.00 102.95 ? 95  GLU H O   1 
ATOM   14379 C CB  . GLU G  3  98  ? 183.851 177.895 238.527 1.00 102.95 ? 95  GLU H CB  1 
ATOM   14380 C CG  . GLU G  3  98  ? 184.267 179.332 238.263 1.00 102.95 ? 95  GLU H CG  1 
ATOM   14381 C CD  . GLU G  3  98  ? 184.789 180.026 239.505 1.00 102.95 ? 95  GLU H CD  1 
ATOM   14382 O OE1 . GLU G  3  98  ? 184.677 179.447 240.605 1.00 102.95 ? 95  GLU H OE1 1 
ATOM   14383 O OE2 . GLU G  3  98  ? 185.319 181.149 239.380 1.00 102.95 ? 95  GLU H OE2 1 
ATOM   14384 N N   . ALA G  3  99  ? 180.755 179.194 237.682 1.00 91.72  ? 96  ALA H N   1 
ATOM   14385 C CA  . ALA G  3  99  ? 179.942 179.688 236.580 1.00 91.72  ? 96  ALA H CA  1 
ATOM   14386 C C   . ALA G  3  99  ? 180.813 180.356 235.524 1.00 91.72  ? 96  ALA H C   1 
ATOM   14387 O O   . ALA G  3  99  ? 181.786 181.045 235.841 1.00 91.72  ? 96  ALA H O   1 
ATOM   14388 C CB  . ALA G  3  99  ? 178.893 180.673 237.093 1.00 91.72  ? 96  ALA H CB  1 
ATOM   14389 N N   . GLY G  3  100 ? 180.453 180.151 234.256 1.00 76.83  ? 97  GLY H N   1 
ATOM   14390 C CA  . GLY G  3  100 ? 181.197 180.732 233.158 1.00 76.83  ? 97  GLY H CA  1 
ATOM   14391 C C   . GLY G  3  100 ? 180.309 180.964 231.956 1.00 76.83  ? 97  GLY H C   1 
ATOM   14392 O O   . GLY G  3  100 ? 179.192 180.449 231.868 1.00 76.83  ? 97  GLY H O   1 
ATOM   14393 N N   . GLY G  3  101 ? 180.829 181.754 231.019 1.00 61.67  ? 98  GLY H N   1 
ATOM   14394 C CA  . GLY G  3  101 ? 180.112 182.081 229.811 1.00 61.67  ? 98  GLY H CA  1 
ATOM   14395 C C   . GLY G  3  101 ? 180.993 182.767 228.788 1.00 61.67  ? 98  GLY H C   1 
ATOM   14396 O O   . GLY G  3  101 ? 182.123 183.173 229.078 1.00 61.67  ? 98  GLY H O   1 
ATOM   14397 N N   . PRO G  3  102 ? 180.491 182.904 227.562 1.00 49.63  ? 99  PRO H N   1 
ATOM   14398 C CA  . PRO G  3  102 ? 181.287 183.529 226.500 1.00 49.63  ? 99  PRO H CA  1 
ATOM   14399 C C   . PRO G  3  102 ? 181.608 184.984 226.811 1.00 49.63  ? 99  PRO H C   1 
ATOM   14400 O O   . PRO G  3  102 ? 180.816 185.698 227.431 1.00 49.63  ? 99  PRO H O   1 
ATOM   14401 C CB  . PRO G  3  102 ? 180.388 183.404 225.265 1.00 49.63  ? 99  PRO H CB  1 
ATOM   14402 C CG  . PRO G  3  102 ? 179.008 183.212 225.815 1.00 49.63  ? 99  PRO H CG  1 
ATOM   14403 C CD  . PRO G  3  102 ? 179.198 182.411 227.061 1.00 49.63  ? 99  PRO H CD  1 
ATOM   14404 N N   . ASP G  3  103 ? 182.785 185.420 226.373 1.00 47.63  ? 100 ASP H N   1 
ATOM   14405 C CA  . ASP G  3  103 ? 183.175 186.816 226.496 1.00 47.63  ? 100 ASP H CA  1 
ATOM   14406 C C   . ASP G  3  103 ? 182.579 187.623 225.349 1.00 47.63  ? 100 ASP H C   1 
ATOM   14407 O O   . ASP G  3  103 ? 182.701 187.249 224.179 1.00 47.63  ? 100 ASP H O   1 
ATOM   14408 C CB  . ASP G  3  103 ? 184.698 186.946 226.500 1.00 47.63  ? 100 ASP H CB  1 
ATOM   14409 C CG  . ASP G  3  103 ? 185.165 188.355 226.807 1.00 47.63  ? 100 ASP H CG  1 
ATOM   14410 O OD1 . ASP G  3  103 ? 184.339 189.174 227.263 1.00 47.63  ? 100 ASP H OD1 1 
ATOM   14411 O OD2 . ASP G  3  103 ? 186.361 188.645 226.593 1.00 47.63  ? 100 ASP H OD2 1 
ATOM   14412 N N   . TYR G  3  104 A 181.932 188.734 225.689 1.00 43.44  ? 100 TYR H N   1 
ATOM   14413 C CA  . TYR G  3  104 A 181.224 189.566 224.722 1.00 43.44  ? 100 TYR H CA  1 
ATOM   14414 C C   . TYR G  3  104 A 182.081 190.786 224.408 1.00 43.44  ? 100 TYR H C   1 
ATOM   14415 O O   . TYR G  3  104 A 182.233 191.679 225.248 1.00 43.44  ? 100 TYR H O   1 
ATOM   14416 C CB  . TYR G  3  104 A 179.855 189.978 225.261 1.00 43.44  ? 100 TYR H CB  1 
ATOM   14417 C CG  . TYR G  3  104 A 179.040 190.810 224.298 1.00 43.44  ? 100 TYR H CG  1 
ATOM   14418 C CD1 . TYR G  3  104 A 178.408 190.226 223.209 1.00 43.44  ? 100 TYR H CD1 1 
ATOM   14419 C CD2 . TYR G  3  104 A 178.901 192.180 224.479 1.00 43.44  ? 100 TYR H CD2 1 
ATOM   14420 C CE1 . TYR G  3  104 A 177.661 190.981 222.327 1.00 43.44  ? 100 TYR H CE1 1 
ATOM   14421 C CE2 . TYR G  3  104 A 178.156 192.944 223.601 1.00 43.44  ? 100 TYR H CE2 1 
ATOM   14422 C CZ  . TYR G  3  104 A 177.538 192.339 222.527 1.00 43.44  ? 100 TYR H CZ  1 
ATOM   14423 O OH  . TYR G  3  104 A 176.795 193.094 221.650 1.00 43.44  ? 100 TYR H OH  1 
ATOM   14424 N N   . ARG G  3  105 B 182.638 190.822 223.198 1.00 43.01  ? 100 ARG H N   1 
ATOM   14425 C CA  . ARG G  3  105 B 183.454 191.938 222.745 1.00 43.01  ? 100 ARG H CA  1 
ATOM   14426 C C   . ARG G  3  105 B 183.148 192.233 221.286 1.00 43.01  ? 100 ARG H C   1 
ATOM   14427 O O   . ARG G  3  105 B 183.003 191.312 220.477 1.00 43.01  ? 100 ARG H O   1 
ATOM   14428 C CB  . ARG G  3  105 B 184.952 191.650 222.901 1.00 43.01  ? 100 ARG H CB  1 
ATOM   14429 C CG  . ARG G  3  105 B 185.437 191.538 224.335 1.00 43.01  ? 100 ARG H CG  1 
ATOM   14430 C CD  . ARG G  3  105 B 186.946 191.286 224.443 1.00 43.01  ? 100 ARG H CD  1 
ATOM   14431 N NE  . ARG G  3  105 B 187.474 190.359 223.447 1.00 43.01  ? 100 ARG H NE  1 
ATOM   14432 C CZ  . ARG G  3  105 B 187.968 190.713 222.267 1.00 43.01  ? 100 ARG H CZ  1 
ATOM   14433 N NH1 . ARG G  3  105 B 188.038 191.981 221.899 1.00 43.01  ? 100 ARG H NH1 1 
ATOM   14434 N NH2 . ARG G  3  105 B 188.407 189.770 221.438 1.00 43.01  ? 100 ARG H NH2 1 
ATOM   14435 N N   . ASN G  3  106 C 183.042 193.521 220.961 1.00 40.82  ? 100 ASN H N   1 
ATOM   14436 C CA  . ASN G  3  106 C 182.876 194.055 219.612 1.00 40.82  ? 100 ASN H CA  1 
ATOM   14437 C C   . ASN G  3  106 C 181.537 193.605 219.019 1.00 40.82  ? 100 ASN H C   1 
ATOM   14438 O O   . ASN G  3  106 C 181.253 193.885 217.852 1.00 40.82  ? 100 ASN H O   1 
ATOM   14439 C CB  . ASN G  3  106 C 184.053 193.644 218.704 1.00 40.82  ? 100 ASN H CB  1 
ATOM   14440 C CG  . ASN G  3  106 C 184.071 194.357 217.348 1.00 40.82  ? 100 ASN H CG  1 
ATOM   14441 O OD1 . ASN G  3  106 C 183.204 195.166 217.025 1.00 40.82  ? 100 ASN H OD1 1 
ATOM   14442 N ND2 . ASN G  3  106 C 185.086 194.048 216.549 1.00 40.82  ? 100 ASN H ND2 1 
ATOM   14443 N N   . GLY G  3  107 D 180.696 192.921 219.791 1.00 42.19  ? 100 GLY H N   1 
ATOM   14444 C CA  . GLY G  3  107 D 179.399 192.497 219.302 1.00 42.19  ? 100 GLY H CA  1 
ATOM   14445 C C   . GLY G  3  107 D 179.285 191.001 219.098 1.00 42.19  ? 100 GLY H C   1 
ATOM   14446 O O   . GLY G  3  107 D 178.211 190.496 218.755 1.00 42.19  ? 100 GLY H O   1 
ATOM   14447 N N   . TYR G  3  108 E 180.383 190.280 219.303 1.00 40.39  ? 100 TYR H N   1 
ATOM   14448 C CA  . TYR G  3  108 E 180.428 188.840 219.106 1.00 40.39  ? 100 TYR H CA  1 
ATOM   14449 C C   . TYR G  3  108 E 180.731 188.136 220.422 1.00 40.39  ? 100 TYR H C   1 
ATOM   14450 O O   . TYR G  3  108 E 181.213 188.744 221.382 1.00 40.39  ? 100 TYR H O   1 
ATOM   14451 C CB  . TYR G  3  108 E 181.478 188.456 218.055 1.00 40.39  ? 100 TYR H CB  1 
ATOM   14452 C CG  . TYR G  3  108 E 181.107 188.844 216.641 1.00 40.39  ? 100 TYR H CG  1 
ATOM   14453 C CD1 . TYR G  3  108 E 179.796 189.148 216.303 1.00 40.39  ? 100 TYR H CD1 1 
ATOM   14454 C CD2 . TYR G  3  108 E 182.071 188.908 215.645 1.00 40.39  ? 100 TYR H CD2 1 
ATOM   14455 C CE1 . TYR G  3  108 E 179.454 189.503 215.012 1.00 40.39  ? 100 TYR H CE1 1 
ATOM   14456 C CE2 . TYR G  3  108 E 181.740 189.261 214.352 1.00 40.39  ? 100 TYR H CE2 1 
ATOM   14457 C CZ  . TYR G  3  108 E 180.430 189.558 214.041 1.00 40.39  ? 100 TYR H CZ  1 
ATOM   14458 O OH  . TYR G  3  108 E 180.096 189.911 212.754 1.00 40.39  ? 100 TYR H OH  1 
ATOM   14459 N N   . ASN G  3  109 F 180.436 186.840 220.454 1.00 41.21  ? 100 ASN H N   1 
ATOM   14460 C CA  . ASN G  3  109 F 180.723 186.012 221.619 1.00 41.21  ? 100 ASN H CA  1 
ATOM   14461 C C   . ASN G  3  109 F 181.990 185.194 221.393 1.00 41.21  ? 100 ASN H C   1 
ATOM   14462 O O   . ASN G  3  109 F 182.089 184.445 220.422 1.00 41.21  ? 100 ASN H O   1 
ATOM   14463 C CB  . ASN G  3  109 F 179.544 185.086 221.926 1.00 41.21  ? 100 ASN H CB  1 
ATOM   14464 C CG  . ASN G  3  109 F 178.346 185.831 222.474 1.00 41.21  ? 100 ASN H CG  1 
ATOM   14465 O OD1 . ASN G  3  109 F 178.484 186.715 223.319 1.00 41.21  ? 100 ASN H OD1 1 
ATOM   14466 N ND2 . ASN G  3  109 F 177.160 185.477 221.996 1.00 41.21  ? 100 ASN H ND2 1 
HETATM 14467 N N   . TYS G  3  110 G 182.990 185.358 222.258 1.00 42.37  ? 100 TYS H N   1 
HETATM 14468 C CA  . TYS G  3  110 G 184.313 184.716 222.098 1.00 42.37  ? 100 TYS H CA  1 
HETATM 14469 C CB  . TYS G  3  110 G 185.350 185.813 222.243 1.00 42.37  ? 100 TYS H CB  1 
HETATM 14470 C CG  . TYS G  3  110 G 185.432 186.744 221.076 1.00 42.37  ? 100 TYS H CG  1 
HETATM 14471 C CD1 . TYS G  3  110 G 184.592 187.828 220.995 1.00 42.37  ? 100 TYS H CD1 1 
HETATM 14472 C CD2 . TYS G  3  110 G 186.342 186.536 220.063 1.00 42.37  ? 100 TYS H CD2 1 
HETATM 14473 C CE1 . TYS G  3  110 G 184.648 188.688 219.921 1.00 42.37  ? 100 TYS H CE1 1 
HETATM 14474 C CE2 . TYS G  3  110 G 186.412 187.389 218.981 1.00 42.37  ? 100 TYS H CE2 1 
HETATM 14475 C CZ  . TYS G  3  110 G 185.553 188.441 218.942 1.00 42.37  ? 100 TYS H CZ  1 
HETATM 14476 O OH  . TYS G  3  110 G 185.596 189.326 217.826 1.00 42.37  ? 100 TYS H OH  1 
HETATM 14477 S S   . TYS G  3  110 G 186.967 189.898 217.397 1.00 42.37  ? 100 TYS H S   1 
HETATM 14478 O O1  . TYS G  3  110 G 186.591 191.169 216.844 1.00 42.37  ? 100 TYS H O1  1 
HETATM 14479 O O2  . TYS G  3  110 G 187.450 188.935 216.446 1.00 42.37  ? 100 TYS H O2  1 
HETATM 14480 O O3  . TYS G  3  110 G 187.704 189.960 218.628 1.00 42.37  ? 100 TYS H O3  1 
HETATM 14481 C C   . TYS G  3  110 G 184.460 183.568 223.081 1.00 42.37  ? 100 TYS H C   1 
HETATM 14482 O O   . TYS G  3  110 G 184.576 183.930 224.259 1.00 42.37  ? 100 TYS H O   1 
HETATM 14483 N N   . TYS G  3  111 H 184.463 182.300 222.610 1.00 50.59  ? 100 TYS H N   1 
HETATM 14484 C CA  . TYS G  3  111 H 184.613 181.124 223.447 1.00 50.59  ? 100 TYS H CA  1 
HETATM 14485 C CB  . TYS G  3  111 H 183.848 179.942 222.860 1.00 50.59  ? 100 TYS H CB  1 
HETATM 14486 C CG  . TYS G  3  111 H 182.363 180.164 223.040 1.00 50.59  ? 100 TYS H CG  1 
HETATM 14487 C CD1 . TYS G  3  111 H 181.607 180.717 222.013 1.00 50.59  ? 100 TYS H CD1 1 
HETATM 14488 C CD2 . TYS G  3  111 H 181.751 179.810 224.236 1.00 50.59  ? 100 TYS H CD2 1 
HETATM 14489 C CE1 . TYS G  3  111 H 180.242 180.918 222.185 1.00 50.59  ? 100 TYS H CE1 1 
HETATM 14490 C CE2 . TYS G  3  111 H 180.388 180.010 224.408 1.00 50.59  ? 100 TYS H CE2 1 
HETATM 14491 C CZ  . TYS G  3  111 H 179.631 180.561 223.381 1.00 50.59  ? 100 TYS H CZ  1 
HETATM 14492 O OH  . TYS G  3  111 H 178.287 180.764 223.555 1.00 50.59  ? 100 TYS H OH  1 
HETATM 14493 S S   . TYS G  3  111 H 177.300 179.589 223.513 1.00 50.59  ? 100 TYS H S   1 
HETATM 14494 O O1  . TYS G  3  111 H 175.971 180.090 223.302 1.00 50.59  ? 100 TYS H O1  1 
HETATM 14495 O O2  . TYS G  3  111 H 177.653 178.701 222.442 1.00 50.59  ? 100 TYS H O2  1 
HETATM 14496 O O3  . TYS G  3  111 H 177.357 178.780 224.933 1.00 50.59  ? 100 TYS H O3  1 
HETATM 14497 C C   . TYS G  3  111 H 186.071 180.793 223.587 1.00 50.59  ? 100 TYS H C   1 
HETATM 14498 O O   . TYS G  3  111 H 186.928 181.559 223.098 1.00 50.59  ? 100 TYS H O   1 
ATOM   14499 N N   . ASP G  3  112 I 186.378 179.676 224.238 1.00 47.17  ? 100 ASP H N   1 
ATOM   14500 C CA  . ASP G  3  112 I 187.762 179.270 224.452 1.00 47.17  ? 100 ASP H CA  1 
ATOM   14501 C C   . ASP G  3  112 I 188.111 178.099 223.535 1.00 47.17  ? 100 ASP H C   1 
ATOM   14502 O O   . ASP G  3  112 I 187.453 177.886 222.518 1.00 47.17  ? 100 ASP H O   1 
ATOM   14503 C CB  . ASP G  3  112 I 187.991 178.898 225.920 1.00 47.17  ? 100 ASP H CB  1 
ATOM   14504 C CG  . ASP G  3  112 I 189.447 179.014 226.335 1.00 47.17  ? 100 ASP H CG  1 
ATOM   14505 O OD1 . ASP G  3  112 I 190.285 179.360 225.477 1.00 47.17  ? 100 ASP H OD1 1 
ATOM   14506 O OD2 . ASP G  3  112 I 189.752 178.760 227.519 1.00 47.17  ? 100 ASP H OD2 1 
ATOM   14507 N N   . PHE G  3  113 J 189.147 177.345 223.894 1.00 44.51  ? 100 PHE H N   1 
ATOM   14508 C CA  . PHE G  3  113 J 189.560 176.206 223.088 1.00 44.51  ? 100 PHE H CA  1 
ATOM   14509 C C   . PHE G  3  113 J 188.515 175.099 223.145 1.00 44.51  ? 100 PHE H C   1 
ATOM   14510 O O   . PHE G  3  113 J 187.987 174.777 224.213 1.00 44.51  ? 100 PHE H O   1 
ATOM   14511 C CB  . PHE G  3  113 J 190.908 175.673 223.570 1.00 44.51  ? 100 PHE H CB  1 
ATOM   14512 C CG  . PHE G  3  113 J 192.089 176.404 223.002 1.00 44.51  ? 100 PHE H CG  1 
ATOM   14513 C CD1 . PHE G  3  113 J 192.414 176.286 221.662 1.00 44.51  ? 100 PHE H CD1 1 
ATOM   14514 C CD2 . PHE G  3  113 J 192.878 177.205 223.809 1.00 44.51  ? 100 PHE H CD2 1 
ATOM   14515 C CE1 . PHE G  3  113 J 193.501 176.956 221.138 1.00 44.51  ? 100 PHE H CE1 1 
ATOM   14516 C CE2 . PHE G  3  113 J 193.967 177.877 223.290 1.00 44.51  ? 100 PHE H CE2 1 
ATOM   14517 C CZ  . PHE G  3  113 J 194.278 177.752 221.953 1.00 44.51  ? 100 PHE H CZ  1 
ATOM   14518 N N   . ASP G  3  114 K 188.226 174.514 221.982 1.00 50.78  ? 100 ASP H N   1 
ATOM   14519 C CA  . ASP G  3  114 K 187.249 173.431 221.858 1.00 50.78  ? 100 ASP H CA  1 
ATOM   14520 C C   . ASP G  3  114 K 185.897 173.838 222.438 1.00 50.78  ? 100 ASP H C   1 
ATOM   14521 O O   . ASP G  3  114 K 185.225 173.055 223.114 1.00 50.78  ? 100 ASP H O   1 
ATOM   14522 C CB  . ASP G  3  114 K 187.765 172.149 222.515 1.00 50.78  ? 100 ASP H CB  1 
ATOM   14523 C CG  . ASP G  3  114 K 189.048 171.647 221.883 1.00 50.78  ? 100 ASP H CG  1 
ATOM   14524 O OD1 . ASP G  3  114 K 189.288 171.956 220.696 1.00 50.78  ? 100 ASP H OD1 1 
ATOM   14525 O OD2 . ASP G  3  114 K 189.818 170.945 222.571 1.00 50.78  ? 100 ASP H OD2 1 
ATOM   14526 N N   . ASP G  3  115 L 185.500 175.082 222.167 1.00 54.35  ? 100 ASP H N   1 
ATOM   14527 C CA  . ASP G  3  115 L 184.228 175.641 222.624 1.00 54.35  ? 100 ASP H CA  1 
ATOM   14528 C C   . ASP G  3  115 L 184.116 175.569 224.149 1.00 54.35  ? 100 ASP H C   1 
ATOM   14529 O O   . ASP G  3  115 L 183.203 174.961 224.710 1.00 54.35  ? 100 ASP H O   1 
ATOM   14530 C CB  . ASP G  3  115 L 183.047 174.939 221.943 1.00 54.35  ? 100 ASP H CB  1 
ATOM   14531 C CG  . ASP G  3  115 L 181.761 175.745 222.015 1.00 54.35  ? 100 ASP H CG  1 
ATOM   14532 O OD1 . ASP G  3  115 L 181.603 176.552 222.955 1.00 54.35  ? 100 ASP H OD1 1 
ATOM   14533 O OD2 . ASP G  3  115 L 180.904 175.571 221.123 1.00 54.35  ? 100 ASP H OD2 1 
ATOM   14534 N N   . GLY G  3  116 M 185.078 176.208 224.817 1.00 53.28  ? 100 GLY H N   1 
ATOM   14535 C CA  . GLY G  3  116 M 185.089 176.273 226.262 1.00 53.28  ? 100 GLY H CA  1 
ATOM   14536 C C   . GLY G  3  116 M 184.336 177.481 226.794 1.00 53.28  ? 100 GLY H C   1 
ATOM   14537 O O   . GLY G  3  116 M 183.823 178.315 226.051 1.00 53.28  ? 100 GLY H O   1 
ATOM   14538 N N   . TYR G  3  117 N 184.278 177.565 228.120 1.00 56.35  ? 100 TYR H N   1 
ATOM   14539 C CA  . TYR G  3  117 N 183.599 178.649 228.815 1.00 56.35  ? 100 TYR H CA  1 
ATOM   14540 C C   . TYR G  3  117 N 184.613 179.448 229.619 1.00 56.35  ? 100 TYR H C   1 
ATOM   14541 O O   . TYR G  3  117 N 185.364 178.879 230.418 1.00 56.35  ? 100 TYR H O   1 
ATOM   14542 C CB  . TYR G  3  117 N 182.504 178.113 229.743 1.00 56.35  ? 100 TYR H CB  1 
ATOM   14543 C CG  . TYR G  3  117 N 181.147 177.974 229.092 1.00 56.35  ? 100 TYR H CG  1 
ATOM   14544 C CD1 . TYR G  3  117 N 181.023 177.843 227.716 1.00 56.35  ? 100 TYR H CD1 1 
ATOM   14545 C CD2 . TYR G  3  117 N 179.988 177.970 229.857 1.00 56.35  ? 100 TYR H CD2 1 
ATOM   14546 C CE1 . TYR G  3  117 N 179.783 177.713 227.120 1.00 56.35  ? 100 TYR H CE1 1 
ATOM   14547 C CE2 . TYR G  3  117 N 178.745 177.841 229.270 1.00 56.35  ? 100 TYR H CE2 1 
ATOM   14548 C CZ  . TYR G  3  117 N 178.648 177.713 227.902 1.00 56.35  ? 100 TYR H CZ  1 
ATOM   14549 O OH  . TYR G  3  117 N 177.411 177.585 227.312 1.00 56.35  ? 100 TYR H OH  1 
ATOM   14550 N N   . TYR G  3  118 O 184.635 180.761 229.405 1.00 49.06  ? 100 TYR H N   1 
ATOM   14551 C CA  . TYR G  3  118 O 185.485 181.641 230.194 1.00 49.06  ? 100 TYR H CA  1 
ATOM   14552 C C   . TYR G  3  118 O 184.880 181.827 231.578 1.00 49.06  ? 100 TYR H C   1 
ATOM   14553 O O   . TYR G  3  118 O 183.690 182.129 231.708 1.00 49.06  ? 100 TYR H O   1 
ATOM   14554 C CB  . TYR G  3  118 O 185.653 182.990 229.498 1.00 49.06  ? 100 TYR H CB  1 
ATOM   14555 C CG  . TYR G  3  118 O 186.644 182.972 228.358 1.00 49.06  ? 100 TYR H CG  1 
ATOM   14556 C CD1 . TYR G  3  118 O 188.008 182.883 228.600 1.00 49.06  ? 100 TYR H CD1 1 
ATOM   14557 C CD2 . TYR G  3  118 O 186.217 183.042 227.039 1.00 49.06  ? 100 TYR H CD2 1 
ATOM   14558 C CE1 . TYR G  3  118 O 188.918 182.865 227.562 1.00 49.06  ? 100 TYR H CE1 1 
ATOM   14559 C CE2 . TYR G  3  118 O 187.120 183.025 225.994 1.00 49.06  ? 100 TYR H CE2 1 
ATOM   14560 C CZ  . TYR G  3  118 O 188.469 182.936 226.261 1.00 49.06  ? 100 TYR H CZ  1 
ATOM   14561 O OH  . TYR G  3  118 O 189.372 182.919 225.224 1.00 49.06  ? 100 TYR H OH  1 
ATOM   14562 N N   . ASN G  3  119 P 185.699 181.646 232.611 1.00 63.68  ? 100 ASN H N   1 
ATOM   14563 C CA  . ASN G  3  119 P 185.206 181.725 233.978 1.00 63.68  ? 100 ASN H CA  1 
ATOM   14564 C C   . ASN G  3  119 P 184.768 183.144 234.317 1.00 63.68  ? 100 ASN H C   1 
ATOM   14565 O O   . ASN G  3  119 P 185.452 184.119 233.996 1.00 63.68  ? 100 ASN H O   1 
ATOM   14566 C CB  . ASN G  3  119 P 186.284 181.263 234.958 1.00 63.68  ? 100 ASN H CB  1 
ATOM   14567 C CG  . ASN G  3  119 P 186.822 179.887 234.623 1.00 63.68  ? 100 ASN H CG  1 
ATOM   14568 O OD1 . ASN G  3  119 P 186.108 179.043 234.084 1.00 63.68  ? 100 ASN H OD1 1 
ATOM   14569 N ND2 . ASN G  3  119 P 188.090 179.654 234.942 1.00 63.68  ? 100 ASN H ND2 1 
ATOM   14570 N N   . TYR G  3  120 Q 183.614 183.254 234.972 1.00 73.19  ? 100 TYR H N   1 
ATOM   14571 C CA  . TYR G  3  120 Q 183.081 184.536 235.411 1.00 73.19  ? 100 TYR H CA  1 
ATOM   14572 C C   . TYR G  3  120 Q 183.488 184.890 236.835 1.00 73.19  ? 100 TYR H C   1 
ATOM   14573 O O   . TYR G  3  120 Q 183.048 185.923 237.350 1.00 73.19  ? 100 TYR H O   1 
ATOM   14574 C CB  . TYR G  3  120 Q 181.556 184.540 235.295 1.00 73.19  ? 100 TYR H CB  1 
ATOM   14575 C CG  . TYR G  3  120 Q 181.043 184.770 233.894 1.00 73.19  ? 100 TYR H CG  1 
ATOM   14576 C CD1 . TYR G  3  120 Q 181.826 185.409 232.943 1.00 73.19  ? 100 TYR H CD1 1 
ATOM   14577 C CD2 . TYR G  3  120 Q 179.774 184.350 233.523 1.00 73.19  ? 100 TYR H CD2 1 
ATOM   14578 C CE1 . TYR G  3  120 Q 181.360 185.621 231.662 1.00 73.19  ? 100 TYR H CE1 1 
ATOM   14579 C CE2 . TYR G  3  120 Q 179.299 184.558 232.245 1.00 73.19  ? 100 TYR H CE2 1 
ATOM   14580 C CZ  . TYR G  3  120 Q 180.095 185.194 231.318 1.00 73.19  ? 100 TYR H CZ  1 
ATOM   14581 O OH  . TYR G  3  120 Q 179.623 185.402 230.043 1.00 73.19  ? 100 TYR H OH  1 
ATOM   14582 N N   . HIS G  3  121 R 184.304 184.053 237.479 1.00 82.70  ? 100 HIS H N   1 
ATOM   14583 C CA  . HIS G  3  121 R 184.877 184.340 238.796 1.00 82.70  ? 100 HIS H CA  1 
ATOM   14584 C C   . HIS G  3  121 R 183.807 184.493 239.876 1.00 82.70  ? 100 HIS H C   1 
ATOM   14585 O O   . HIS G  3  121 R 183.870 185.396 240.712 1.00 82.70  ? 100 HIS H O   1 
ATOM   14586 C CB  . HIS G  3  121 R 185.776 185.578 238.748 1.00 82.70  ? 100 HIS H CB  1 
ATOM   14587 C CG  . HIS G  3  121 R 186.593 185.681 237.499 1.00 82.70  ? 100 HIS H CG  1 
ATOM   14588 N ND1 . HIS G  3  121 R 186.204 186.441 236.416 1.00 82.70  ? 100 HIS H ND1 1 
ATOM   14589 C CD2 . HIS G  3  121 R 187.775 185.117 237.158 1.00 82.70  ? 100 HIS H CD2 1 
ATOM   14590 C CE1 . HIS G  3  121 R 187.113 186.342 235.463 1.00 82.70  ? 100 HIS H CE1 1 
ATOM   14591 N NE2 . HIS G  3  121 R 188.077 185.545 235.888 1.00 82.70  ? 100 HIS H NE2 1 
ATOM   14592 N N   . TYR G  3  122 S 182.815 183.604 239.864 1.00 104.96 ? 100 TYR H N   1 
ATOM   14593 C CA  . TYR G  3  122 S 181.903 183.480 240.993 1.00 104.96 ? 100 TYR H CA  1 
ATOM   14594 C C   . TYR G  3  122 S 181.295 182.086 240.973 1.00 104.96 ? 100 TYR H C   1 
ATOM   14595 O O   . TYR G  3  122 S 181.192 181.460 239.915 1.00 104.96 ? 100 TYR H O   1 
ATOM   14596 C CB  . TYR G  3  122 S 180.798 184.546 240.976 1.00 104.96 ? 100 TYR H CB  1 
ATOM   14597 C CG  . TYR G  3  122 S 179.809 184.432 239.841 1.00 104.96 ? 100 TYR H CG  1 
ATOM   14598 C CD1 . TYR G  3  122 S 180.037 185.060 238.627 1.00 104.96 ? 100 TYR H CD1 1 
ATOM   14599 C CD2 . TYR G  3  122 S 178.629 183.715 239.996 1.00 104.96 ? 100 TYR H CD2 1 
ATOM   14600 C CE1 . TYR G  3  122 S 179.126 184.961 237.594 1.00 104.96 ? 100 TYR H CE1 1 
ATOM   14601 C CE2 . TYR G  3  122 S 177.714 183.611 238.969 1.00 104.96 ? 100 TYR H CE2 1 
ATOM   14602 C CZ  . TYR G  3  122 S 177.968 184.237 237.770 1.00 104.96 ? 100 TYR H CZ  1 
ATOM   14603 O OH  . TYR G  3  122 S 177.058 184.137 236.742 1.00 104.96 ? 100 TYR H OH  1 
ATOM   14604 N N   . MET G  3  123 T 180.896 181.609 242.148 1.00 121.92 ? 100 MET H N   1 
ATOM   14605 C CA  . MET G  3  123 T 180.342 180.272 242.311 1.00 121.92 ? 100 MET H CA  1 
ATOM   14606 C C   . MET G  3  123 T 178.830 180.369 242.458 1.00 121.92 ? 100 MET H C   1 
ATOM   14607 O O   . MET G  3  123 T 178.329 181.203 243.219 1.00 121.92 ? 100 MET H O   1 
ATOM   14608 C CB  . MET G  3  123 T 180.960 179.586 243.530 1.00 121.92 ? 100 MET H CB  1 
ATOM   14609 C CG  . MET G  3  123 T 182.442 179.279 243.369 1.00 121.92 ? 100 MET H CG  1 
ATOM   14610 S SD  . MET G  3  123 T 183.175 178.481 244.810 1.00 121.92 ? 100 MET H SD  1 
ATOM   14611 C CE  . MET G  3  123 T 184.888 178.373 244.302 1.00 121.92 ? 100 MET H CE  1 
ATOM   14612 N N   . ASP G  3  124 ? 178.106 179.518 241.730 1.00 126.41 ? 101 ASP H N   1 
ATOM   14613 C CA  . ASP G  3  124 ? 176.649 179.563 241.705 1.00 126.41 ? 101 ASP H CA  1 
ATOM   14614 C C   . ASP G  3  124 ? 176.016 178.366 242.403 1.00 126.41 ? 101 ASP H C   1 
ATOM   14615 O O   . ASP G  3  124 ? 175.222 178.543 243.331 1.00 126.41 ? 101 ASP H O   1 
ATOM   14616 C CB  . ASP G  3  124 ? 176.153 179.663 240.255 1.00 126.41 ? 101 ASP H CB  1 
ATOM   14617 C CG  . ASP G  3  124 ? 176.833 178.668 239.335 1.00 126.41 ? 101 ASP H CG  1 
ATOM   14618 O OD1 . ASP G  3  124 ? 177.674 177.885 239.822 1.00 126.41 ? 101 ASP H OD1 1 
ATOM   14619 O OD2 . ASP G  3  124 ? 176.524 178.668 238.125 1.00 126.41 ? 101 ASP H OD2 1 
ATOM   14620 N N   . VAL G  3  125 ? 176.346 177.146 241.987 1.00 129.89 ? 102 VAL H N   1 
ATOM   14621 C CA  . VAL G  3  125 ? 175.741 175.936 242.532 1.00 129.89 ? 102 VAL H CA  1 
ATOM   14622 C C   . VAL G  3  125 ? 176.766 175.212 243.394 1.00 129.89 ? 102 VAL H C   1 
ATOM   14623 O O   . VAL G  3  125 ? 177.953 175.150 243.052 1.00 129.89 ? 102 VAL H O   1 
ATOM   14624 C CB  . VAL G  3  125 ? 175.195 175.019 241.419 1.00 129.89 ? 102 VAL H CB  1 
ATOM   14625 C CG1 . VAL G  3  125 ? 174.100 175.731 240.641 1.00 129.89 ? 102 VAL H CG1 1 
ATOM   14626 C CG2 . VAL G  3  125 ? 176.306 174.583 240.482 1.00 129.89 ? 102 VAL H CG2 1 
ATOM   14627 N N   . TRP G  3  126 ? 176.304 174.687 244.527 1.00 143.82 ? 103 TRP H N   1 
ATOM   14628 C CA  . TRP G  3  126 ? 177.148 173.977 245.476 1.00 143.82 ? 103 TRP H CA  1 
ATOM   14629 C C   . TRP G  3  126 ? 176.534 172.618 245.778 1.00 143.82 ? 103 TRP H C   1 
ATOM   14630 O O   . TRP G  3  126 ? 175.310 172.468 245.820 1.00 143.82 ? 103 TRP H O   1 
ATOM   14631 C CB  . TRP G  3  126 ? 177.323 174.766 246.786 1.00 143.82 ? 103 TRP H CB  1 
ATOM   14632 C CG  . TRP G  3  126 ? 178.027 176.086 246.643 1.00 143.82 ? 103 TRP H CG  1 
ATOM   14633 C CD1 . TRP G  3  126 ? 177.709 177.101 245.787 1.00 143.82 ? 103 TRP H CD1 1 
ATOM   14634 C CD2 . TRP G  3  126 ? 179.156 176.541 247.400 1.00 143.82 ? 103 TRP H CD2 1 
ATOM   14635 N NE1 . TRP G  3  126 ? 178.577 178.151 245.953 1.00 143.82 ? 103 TRP H NE1 1 
ATOM   14636 C CE2 . TRP G  3  126 ? 179.474 177.834 246.939 1.00 143.82 ? 103 TRP H CE2 1 
ATOM   14637 C CE3 . TRP G  3  126 ? 179.931 175.979 248.419 1.00 143.82 ? 103 TRP H CE3 1 
ATOM   14638 C CZ2 . TRP G  3  126 ? 180.534 178.572 247.460 1.00 143.82 ? 103 TRP H CZ2 1 
ATOM   14639 C CZ3 . TRP G  3  126 ? 180.983 176.714 248.934 1.00 143.82 ? 103 TRP H CZ3 1 
ATOM   14640 C CH2 . TRP G  3  126 ? 181.274 177.996 248.455 1.00 143.82 ? 103 TRP H CH2 1 
ATOM   14641 N N   . GLY G  3  127 ? 177.399 171.624 245.988 1.00 151.71 ? 104 GLY H N   1 
ATOM   14642 C CA  . GLY G  3  127 ? 176.929 170.299 246.322 1.00 151.71 ? 104 GLY H CA  1 
ATOM   14643 C C   . GLY G  3  127 ? 176.595 170.149 247.795 1.00 151.71 ? 104 GLY H C   1 
ATOM   14644 O O   . GLY G  3  127 ? 176.971 170.965 248.636 1.00 151.71 ? 104 GLY H O   1 
ATOM   14645 N N   . LYS G  3  128 ? 175.866 169.073 248.107 1.00 155.52 ? 105 LYS H N   1 
ATOM   14646 C CA  . LYS G  3  128 ? 175.499 168.813 249.495 1.00 155.52 ? 105 LYS H CA  1 
ATOM   14647 C C   . LYS G  3  128 ? 176.703 168.390 250.327 1.00 155.52 ? 105 LYS H C   1 
ATOM   14648 O O   . LYS G  3  128 ? 176.782 168.726 251.514 1.00 155.52 ? 105 LYS H O   1 
ATOM   14649 C CB  . LYS G  3  128 ? 174.393 167.757 249.560 1.00 155.52 ? 105 LYS H CB  1 
ATOM   14650 C CG  . LYS G  3  128 ? 174.802 166.372 249.083 1.00 155.52 ? 105 LYS H CG  1 
ATOM   14651 C CD  . LYS G  3  128 ? 173.613 165.425 249.058 1.00 155.52 ? 105 LYS H CD  1 
ATOM   14652 C CE  . LYS G  3  128 ? 172.978 165.296 250.434 1.00 155.52 ? 105 LYS H CE  1 
ATOM   14653 N NZ  . LYS G  3  128 ? 173.991 165.046 251.496 1.00 155.52 ? 105 LYS H NZ  1 
ATOM   14654 N N   . GLY G  3  129 ? 177.643 167.661 249.733 1.00 158.56 ? 106 GLY H N   1 
ATOM   14655 C CA  . GLY G  3  129 ? 178.872 167.295 250.401 1.00 158.56 ? 106 GLY H CA  1 
ATOM   14656 C C   . GLY G  3  129 ? 178.758 166.026 251.227 1.00 158.56 ? 106 GLY H C   1 
ATOM   14657 O O   . GLY G  3  129 ? 177.679 165.473 251.452 1.00 158.56 ? 106 GLY H O   1 
ATOM   14658 N N   . THR G  3  130 ? 179.918 165.562 251.689 1.00 164.43 ? 107 THR H N   1 
ATOM   14659 C CA  . THR G  3  130 ? 180.021 164.369 252.516 1.00 164.43 ? 107 THR H CA  1 
ATOM   14660 C C   . THR G  3  130 ? 180.999 164.641 253.649 1.00 164.43 ? 107 THR H C   1 
ATOM   14661 O O   . THR G  3  130 ? 182.030 165.288 253.446 1.00 164.43 ? 107 THR H O   1 
ATOM   14662 C CB  . THR G  3  130 ? 180.483 163.156 251.694 1.00 164.43 ? 107 THR H CB  1 
ATOM   14663 O OG1 . THR G  3  130 ? 179.609 162.977 250.572 1.00 164.43 ? 107 THR H OG1 1 
ATOM   14664 C CG2 . THR G  3  130 ? 180.468 161.891 252.541 1.00 164.43 ? 107 THR H CG2 1 
ATOM   14665 N N   . THR G  3  131 ? 180.673 164.145 254.840 1.00 168.64 ? 108 THR H N   1 
ATOM   14666 C CA  . THR G  3  131 ? 181.494 164.346 256.027 1.00 168.64 ? 108 THR H CA  1 
ATOM   14667 C C   . THR G  3  131 ? 182.400 163.141 256.236 1.00 168.64 ? 108 THR H C   1 
ATOM   14668 O O   . THR G  3  131 ? 181.941 161.995 256.181 1.00 168.64 ? 108 THR H O   1 
ATOM   14669 C CB  . THR G  3  131 ? 180.621 164.569 257.264 1.00 168.64 ? 108 THR H CB  1 
ATOM   14670 O OG1 . THR G  3  131 ? 179.627 165.561 256.977 1.00 168.64 ? 108 THR H OG1 1 
ATOM   14671 C CG2 . THR G  3  131 ? 181.470 165.034 258.438 1.00 168.64 ? 108 THR H CG2 1 
ATOM   14672 N N   . VAL G  3  132 ? 183.684 163.403 256.474 1.00 169.79 ? 109 VAL H N   1 
ATOM   14673 C CA  . VAL G  3  132 ? 184.680 162.363 256.696 1.00 169.79 ? 109 VAL H CA  1 
ATOM   14674 C C   . VAL G  3  132 ? 185.417 162.661 257.993 1.00 169.79 ? 109 VAL H C   1 
ATOM   14675 O O   . VAL G  3  132 ? 185.671 163.826 258.322 1.00 169.79 ? 109 VAL H O   1 
ATOM   14676 C CB  . VAL G  3  132 ? 185.671 162.256 255.517 1.00 169.79 ? 109 VAL H CB  1 
ATOM   14677 C CG1 . VAL G  3  132 ? 184.978 161.680 254.293 1.00 169.79 ? 109 VAL H CG1 1 
ATOM   14678 C CG2 . VAL G  3  132 ? 186.274 163.615 255.199 1.00 169.79 ? 109 VAL H CG2 1 
ATOM   14679 N N   . THR G  3  133 ? 185.751 161.608 258.735 1.00 171.89 ? 110 THR H N   1 
ATOM   14680 C CA  . THR G  3  133 ? 186.480 161.731 259.988 1.00 171.89 ? 110 THR H CA  1 
ATOM   14681 C C   . THR G  3  133 ? 187.647 160.755 259.999 1.00 171.89 ? 110 THR H C   1 
ATOM   14682 O O   . THR G  3  133 ? 187.612 159.710 259.344 1.00 171.89 ? 110 THR H O   1 
ATOM   14683 C CB  . THR G  3  133 ? 185.571 161.478 261.203 1.00 171.89 ? 110 THR H CB  1 
ATOM   14684 O OG1 . THR G  3  133 ? 186.336 161.599 262.409 1.00 171.89 ? 110 THR H OG1 1 
ATOM   14685 C CG2 . THR G  3  133 ? 184.953 160.091 261.133 1.00 171.89 ? 110 THR H CG2 1 
ATOM   14686 N N   . VAL G  3  134 ? 188.687 161.112 260.749 1.00 177.59 ? 111 VAL H N   1 
ATOM   14687 C CA  . VAL G  3  134 ? 189.906 160.318 260.850 1.00 177.59 ? 111 VAL H CA  1 
ATOM   14688 C C   . VAL G  3  134 ? 190.091 159.904 262.302 1.00 177.59 ? 111 VAL H C   1 
ATOM   14689 O O   . VAL G  3  134 ? 190.044 160.748 263.205 1.00 177.59 ? 111 VAL H O   1 
ATOM   14690 C CB  . VAL G  3  134 ? 191.135 161.096 260.344 1.00 177.59 ? 111 VAL H CB  1 
ATOM   14691 C CG1 . VAL G  3  134 ? 192.382 160.227 260.420 1.00 177.59 ? 111 VAL H CG1 1 
ATOM   14692 C CG2 . VAL G  3  134 ? 190.905 161.588 258.923 1.00 177.59 ? 111 VAL H CG2 1 
ATOM   14693 N N   . SER G  3  135 ? 190.300 158.608 262.524 1.00 173.36 ? 112 SER H N   1 
ATOM   14694 C CA  . SER G  3  135 ? 190.513 158.071 263.859 1.00 173.36 ? 112 SER H CA  1 
ATOM   14695 C C   . SER G  3  135 ? 191.685 157.103 263.831 1.00 173.36 ? 112 SER H C   1 
ATOM   14696 O O   . SER G  3  135 ? 191.985 156.496 262.799 1.00 173.36 ? 112 SER H O   1 
ATOM   14697 C CB  . SER G  3  135 ? 189.258 157.365 264.393 1.00 173.36 ? 112 SER H CB  1 
ATOM   14698 O OG  . SER G  3  135 ? 189.429 156.977 265.745 1.00 173.36 ? 112 SER H OG  1 
ATOM   14699 N N   . SER G  3  136 ? 192.345 156.964 264.976 1.00 167.23 ? 113 SER H N   1 
ATOM   14700 C CA  . SER G  3  136 ? 193.490 156.070 265.097 1.00 167.23 ? 113 SER H CA  1 
ATOM   14701 C C   . SER G  3  136 ? 193.140 154.839 265.925 1.00 167.23 ? 113 SER H C   1 
ATOM   14702 O O   . SER G  3  136 ? 192.511 154.945 266.977 1.00 167.23 ? 113 SER H O   1 
ATOM   14703 C CB  . SER G  3  136 ? 194.680 156.804 265.721 1.00 167.23 ? 113 SER H CB  1 
ATOM   14704 O OG  . SER G  3  136 ? 194.352 157.307 267.004 1.00 167.23 ? 113 SER H OG  1 
ATOM   14705 N N   . SER H  4  2   ? 197.826 184.310 252.070 1.00 143.41 ? 2   SER L N   1 
ATOM   14706 C CA  . SER H  4  2   ? 197.413 185.160 253.180 1.00 143.41 ? 2   SER L CA  1 
ATOM   14707 C C   . SER H  4  2   ? 195.893 185.256 253.260 1.00 143.41 ? 2   SER L C   1 
ATOM   14708 O O   . SER H  4  2   ? 195.250 185.821 252.375 1.00 143.41 ? 2   SER L O   1 
ATOM   14709 C CB  . SER H  4  2   ? 198.023 186.557 253.043 1.00 143.41 ? 2   SER L CB  1 
ATOM   14710 O OG  . SER H  4  2   ? 197.776 187.337 254.200 1.00 143.41 ? 2   SER L OG  1 
ATOM   14711 N N   . ALA H  4  3   ? 195.325 184.697 254.325 1.00 151.96 ? 3   ALA L N   1 
ATOM   14712 C CA  . ALA H  4  3   ? 193.881 184.724 254.507 1.00 151.96 ? 3   ALA L CA  1 
ATOM   14713 C C   . ALA H  4  3   ? 193.400 186.141 254.796 1.00 151.96 ? 3   ALA L C   1 
ATOM   14714 O O   . ALA H  4  3   ? 194.091 186.929 255.449 1.00 151.96 ? 3   ALA L O   1 
ATOM   14715 C CB  . ALA H  4  3   ? 193.471 183.787 255.642 1.00 151.96 ? 3   ALA L CB  1 
ATOM   14716 N N   . LEU H  4  4   ? 192.208 186.461 254.301 1.00 159.00 ? 4   LEU L N   1 
ATOM   14717 C CA  . LEU H  4  4   ? 191.633 187.780 254.518 1.00 159.00 ? 4   LEU L CA  1 
ATOM   14718 C C   . LEU H  4  4   ? 191.258 187.969 255.984 1.00 159.00 ? 4   LEU L C   1 
ATOM   14719 O O   . LEU H  4  4   ? 190.859 187.028 256.675 1.00 159.00 ? 4   LEU L O   1 
ATOM   14720 C CB  . LEU H  4  4   ? 190.401 187.976 253.634 1.00 159.00 ? 4   LEU L CB  1 
ATOM   14721 C CG  . LEU H  4  4   ? 190.540 187.552 252.170 1.00 159.00 ? 4   LEU L CG  1 
ATOM   14722 C CD1 . LEU H  4  4   ? 189.181 187.515 251.489 1.00 159.00 ? 4   LEU L CD1 1 
ATOM   14723 C CD2 . LEU H  4  4   ? 191.491 188.475 251.427 1.00 159.00 ? 4   LEU L CD2 1 
ATOM   14724 N N   . THR H  4  5   ? 191.389 189.206 256.456 1.00 166.98 ? 5   THR L N   1 
ATOM   14725 C CA  . THR H  4  5   ? 191.076 189.558 257.834 1.00 166.98 ? 5   THR L CA  1 
ATOM   14726 C C   . THR H  4  5   ? 189.673 190.148 257.905 1.00 166.98 ? 5   THR L C   1 
ATOM   14727 O O   . THR H  4  5   ? 189.343 191.071 257.153 1.00 166.98 ? 5   THR L O   1 
ATOM   14728 C CB  . THR H  4  5   ? 192.095 190.555 258.391 1.00 166.98 ? 5   THR L CB  1 
ATOM   14729 O OG1 . THR H  4  5   ? 192.150 191.709 257.543 1.00 166.98 ? 5   THR L OG1 1 
ATOM   14730 C CG2 . THR H  4  5   ? 193.475 189.919 258.465 1.00 166.98 ? 5   THR L CG2 1 
ATOM   14731 N N   . GLN H  4  6   ? 188.856 189.613 258.807 1.00 175.93 ? 6   GLN L N   1 
ATOM   14732 C CA  . GLN H  4  6   ? 187.480 190.046 258.982 1.00 175.93 ? 6   GLN L CA  1 
ATOM   14733 C C   . GLN H  4  6   ? 187.179 190.244 260.460 1.00 175.93 ? 6   GLN L C   1 
ATOM   14734 O O   . GLN H  4  6   ? 187.807 189.612 261.316 1.00 175.93 ? 6   GLN L O   1 
ATOM   14735 C CB  . GLN H  4  6   ? 186.500 189.023 258.390 1.00 175.93 ? 6   GLN L CB  1 
ATOM   14736 C CG  . GLN H  4  6   ? 186.531 188.940 256.873 1.00 175.93 ? 6   GLN L CG  1 
ATOM   14737 C CD  . GLN H  4  6   ? 185.406 188.093 256.313 1.00 175.93 ? 6   GLN L CD  1 
ATOM   14738 O OE1 . GLN H  4  6   ? 185.643 187.058 255.690 1.00 175.93 ? 6   GLN L OE1 1 
ATOM   14739 N NE2 . GLN H  4  6   ? 184.171 188.529 256.534 1.00 175.93 ? 6   GLN L NE2 1 
ATOM   14740 N N   . PRO H  4  7   ? 186.229 191.121 260.789 1.00 178.71 ? 7   PRO L N   1 
ATOM   14741 C CA  . PRO H  4  7   ? 185.855 191.303 262.196 1.00 178.71 ? 7   PRO L CA  1 
ATOM   14742 C C   . PRO H  4  7   ? 185.223 190.044 262.770 1.00 178.71 ? 7   PRO L C   1 
ATOM   14743 O O   . PRO H  4  7   ? 184.610 189.247 262.055 1.00 178.71 ? 7   PRO L O   1 
ATOM   14744 C CB  . PRO H  4  7   ? 184.855 192.465 262.154 1.00 178.71 ? 7   PRO L CB  1 
ATOM   14745 C CG  . PRO H  4  7   ? 184.343 192.480 260.753 1.00 178.71 ? 7   PRO L CG  1 
ATOM   14746 C CD  . PRO H  4  7   ? 185.487 192.029 259.898 1.00 178.71 ? 7   PRO L CD  1 
ATOM   14747 N N   . ALA H  4  8   ? 185.389 189.869 264.083 1.00 183.37 ? 8   ALA L N   1 
ATOM   14748 C CA  . ALA H  4  8   ? 184.869 188.676 264.744 1.00 183.37 ? 8   ALA L CA  1 
ATOM   14749 C C   . ALA H  4  8   ? 183.349 188.604 264.653 1.00 183.37 ? 8   ALA L C   1 
ATOM   14750 O O   . ALA H  4  8   ? 182.788 187.542 264.361 1.00 183.37 ? 8   ALA L O   1 
ATOM   14751 C CB  . ALA H  4  8   ? 185.321 188.646 266.204 1.00 183.37 ? 8   ALA L CB  1 
ATOM   14752 N N   . SER H  4  9   ? 182.667 189.721 264.897 1.00 182.85 ? 9   SER L N   1 
ATOM   14753 C CA  . SER H  4  9   ? 181.212 189.740 264.845 1.00 182.85 ? 9   SER L CA  1 
ATOM   14754 C C   . SER H  4  9   ? 180.734 191.168 264.631 1.00 182.85 ? 9   SER L C   1 
ATOM   14755 O O   . SER H  4  9   ? 181.391 192.126 265.047 1.00 182.85 ? 9   SER L O   1 
ATOM   14756 C CB  . SER H  4  9   ? 180.597 189.159 266.124 1.00 182.85 ? 9   SER L CB  1 
ATOM   14757 O OG  . SER H  4  9   ? 179.199 188.979 265.981 1.00 182.85 ? 9   SER L OG  1 
ATOM   14758 N N   . VAL H  4  10  ? 179.582 191.293 263.976 1.00 184.11 ? 11  VAL L N   1 
ATOM   14759 C CA  . VAL H  4  10  ? 178.935 192.577 263.735 1.00 184.11 ? 11  VAL L CA  1 
ATOM   14760 C C   . VAL H  4  10  ? 177.478 192.459 264.159 1.00 184.11 ? 11  VAL L C   1 
ATOM   14761 O O   . VAL H  4  10  ? 176.790 191.509 263.771 1.00 184.11 ? 11  VAL L O   1 
ATOM   14762 C CB  . VAL H  4  10  ? 179.037 193.006 262.258 1.00 184.11 ? 11  VAL L CB  1 
ATOM   14763 C CG1 . VAL H  4  10  ? 178.215 194.261 262.008 1.00 184.11 ? 11  VAL L CG1 1 
ATOM   14764 C CG2 . VAL H  4  10  ? 180.490 193.233 261.870 1.00 184.11 ? 11  VAL L CG2 1 
ATOM   14765 N N   . SER H  4  11  ? 177.011 193.419 264.953 1.00 180.73 ? 12  SER L N   1 
ATOM   14766 C CA  . SER H  4  11  ? 175.646 193.430 265.454 1.00 180.73 ? 12  SER L CA  1 
ATOM   14767 C C   . SER H  4  11  ? 174.920 194.674 264.961 1.00 180.73 ? 12  SER L C   1 
ATOM   14768 O O   . SER H  4  11  ? 175.511 195.750 264.834 1.00 180.73 ? 12  SER L O   1 
ATOM   14769 C CB  . SER H  4  11  ? 175.614 193.382 266.987 1.00 180.73 ? 12  SER L CB  1 
ATOM   14770 O OG  . SER H  4  11  ? 174.283 193.425 267.471 1.00 180.73 ? 12  SER L OG  1 
ATOM   14771 N N   . GLY H  4  12  ? 173.628 194.515 264.683 1.00 179.93 ? 13  GLY L N   1 
ATOM   14772 C CA  . GLY H  4  12  ? 172.819 195.615 264.199 1.00 179.93 ? 13  GLY L CA  1 
ATOM   14773 C C   . GLY H  4  12  ? 171.330 195.353 264.289 1.00 179.93 ? 13  GLY L C   1 
ATOM   14774 O O   . GLY H  4  12  ? 170.858 194.276 263.913 1.00 179.93 ? 13  GLY L O   1 
ATOM   14775 N N   . SER H  4  13  ? 170.582 196.332 264.789 1.00 181.52 ? 14  SER L N   1 
ATOM   14776 C CA  . SER H  4  13  ? 169.141 196.189 264.899 1.00 181.52 ? 14  SER L CA  1 
ATOM   14777 C C   . SER H  4  13  ? 168.499 196.187 263.512 1.00 181.52 ? 14  SER L C   1 
ATOM   14778 O O   . SER H  4  13  ? 169.036 196.775 262.570 1.00 181.52 ? 14  SER L O   1 
ATOM   14779 C CB  . SER H  4  13  ? 168.555 197.318 265.743 1.00 181.52 ? 14  SER L CB  1 
ATOM   14780 O OG  . SER H  4  13  ? 169.068 198.575 265.339 1.00 181.52 ? 14  SER L OG  1 
ATOM   14781 N N   . PRO H  4  14  ? 167.355 195.517 263.358 1.00 181.29 ? 15  PRO L N   1 
ATOM   14782 C CA  . PRO H  4  14  ? 166.678 195.509 262.055 1.00 181.29 ? 15  PRO L CA  1 
ATOM   14783 C C   . PRO H  4  14  ? 166.281 196.912 261.622 1.00 181.29 ? 15  PRO L C   1 
ATOM   14784 O O   . PRO H  4  14  ? 165.919 197.759 262.441 1.00 181.29 ? 15  PRO L O   1 
ATOM   14785 C CB  . PRO H  4  14  ? 165.448 194.626 262.299 1.00 181.29 ? 15  PRO L CB  1 
ATOM   14786 C CG  . PRO H  4  14  ? 165.806 193.788 263.480 1.00 181.29 ? 15  PRO L CG  1 
ATOM   14787 C CD  . PRO H  4  14  ? 166.686 194.644 264.337 1.00 181.29 ? 15  PRO L CD  1 
ATOM   14788 N N   . GLY H  4  15  ? 166.351 197.150 260.314 1.00 180.84 ? 16  GLY L N   1 
ATOM   14789 C CA  . GLY H  4  15  ? 166.020 198.439 259.747 1.00 180.84 ? 16  GLY L CA  1 
ATOM   14790 C C   . GLY H  4  15  ? 167.165 199.424 259.666 1.00 180.84 ? 16  GLY L C   1 
ATOM   14791 O O   . GLY H  4  15  ? 166.974 200.527 259.137 1.00 180.84 ? 16  GLY L O   1 
ATOM   14792 N N   . GLN H  4  16  ? 168.342 199.070 260.169 1.00 184.39 ? 17  GLN L N   1 
ATOM   14793 C CA  . GLN H  4  16  ? 169.505 199.942 260.136 1.00 184.39 ? 17  GLN L CA  1 
ATOM   14794 C C   . GLN H  4  16  ? 170.457 199.526 259.018 1.00 184.39 ? 17  GLN L C   1 
ATOM   14795 O O   . GLN H  4  16  ? 170.258 198.521 258.333 1.00 184.39 ? 17  GLN L O   1 
ATOM   14796 C CB  . GLN H  4  16  ? 170.228 199.928 261.486 1.00 184.39 ? 17  GLN L CB  1 
ATOM   14797 C CG  . GLN H  4  16  ? 169.511 200.695 262.584 1.00 184.39 ? 17  GLN L CG  1 
ATOM   14798 C CD  . GLN H  4  16  ? 170.415 201.006 263.761 1.00 184.39 ? 17  GLN L CD  1 
ATOM   14799 O OE1 . GLN H  4  16  ? 170.236 200.470 264.855 1.00 184.39 ? 17  GLN L OE1 1 
ATOM   14800 N NE2 . GLN H  4  16  ? 171.393 201.877 263.542 1.00 184.39 ? 17  GLN L NE2 1 
ATOM   14801 N N   . SER H  4  17  ? 171.506 200.324 258.843 1.00 180.95 ? 18  SER L N   1 
ATOM   14802 C CA  . SER H  4  17  ? 172.534 200.077 257.842 1.00 180.95 ? 18  SER L CA  1 
ATOM   14803 C C   . SER H  4  17  ? 173.820 199.652 258.537 1.00 180.95 ? 18  SER L C   1 
ATOM   14804 O O   . SER H  4  17  ? 174.235 200.277 259.519 1.00 180.95 ? 18  SER L O   1 
ATOM   14805 C CB  . SER H  4  17  ? 172.778 201.323 256.987 1.00 180.95 ? 18  SER L CB  1 
ATOM   14806 O OG  . SER H  4  17  ? 171.614 201.680 256.262 1.00 180.95 ? 18  SER L OG  1 
ATOM   14807 N N   . ILE H  4  18  ? 174.446 198.592 258.027 1.00 180.34 ? 19  ILE L N   1 
ATOM   14808 C CA  . ILE H  4  18  ? 175.662 198.044 258.611 1.00 180.34 ? 19  ILE L CA  1 
ATOM   14809 C C   . ILE H  4  18  ? 176.718 197.906 257.523 1.00 180.34 ? 19  ILE L C   1 
ATOM   14810 O O   . ILE H  4  18  ? 176.415 197.850 256.329 1.00 180.34 ? 19  ILE L O   1 
ATOM   14811 C CB  . ILE H  4  18  ? 175.419 196.683 259.298 1.00 180.34 ? 19  ILE L CB  1 
ATOM   14812 C CG1 . ILE H  4  18  ? 174.634 195.752 258.373 1.00 180.34 ? 19  ILE L CG1 1 
ATOM   14813 C CG2 . ILE H  4  18  ? 174.687 196.875 260.617 1.00 180.34 ? 19  ILE L CG2 1 
ATOM   14814 C CD1 . ILE H  4  18  ? 174.740 194.289 258.745 1.00 180.34 ? 19  ILE L CD1 1 
ATOM   14815 N N   . THR H  4  19  ? 177.975 197.852 257.958 1.00 177.55 ? 20  THR L N   1 
ATOM   14816 C CA  . THR H  4  19  ? 179.115 197.731 257.062 1.00 177.55 ? 20  THR L CA  1 
ATOM   14817 C C   . THR H  4  19  ? 180.012 196.598 257.537 1.00 177.55 ? 20  THR L C   1 
ATOM   14818 O O   . THR H  4  19  ? 180.275 196.463 258.736 1.00 177.55 ? 20  THR L O   1 
ATOM   14819 C CB  . THR H  4  19  ? 179.914 199.041 256.996 1.00 177.55 ? 20  THR L CB  1 
ATOM   14820 O OG1 . THR H  4  19  ? 179.026 200.131 256.720 1.00 177.55 ? 20  THR L OG1 1 
ATOM   14821 C CG2 . THR H  4  19  ? 180.972 198.970 255.905 1.00 177.55 ? 20  THR L CG2 1 
ATOM   14822 N N   . ILE H  4  20  ? 180.479 195.786 256.592 1.00 176.26 ? 21  ILE L N   1 
ATOM   14823 C CA  . ILE H  4  20  ? 181.345 194.647 256.874 1.00 176.26 ? 21  ILE L CA  1 
ATOM   14824 C C   . ILE H  4  20  ? 182.667 194.863 256.153 1.00 176.26 ? 21  ILE L C   1 
ATOM   14825 O O   . ILE H  4  20  ? 182.684 195.150 254.950 1.00 176.26 ? 21  ILE L O   1 
ATOM   14826 C CB  . ILE H  4  20  ? 180.697 193.318 256.446 1.00 176.26 ? 21  ILE L CB  1 
ATOM   14827 C CG1 . ILE H  4  20  ? 179.318 193.165 257.091 1.00 176.26 ? 21  ILE L CG1 1 
ATOM   14828 C CG2 . ILE H  4  20  ? 181.593 192.145 256.811 1.00 176.26 ? 21  ILE L CG2 1 
ATOM   14829 C CD1 . ILE H  4  20  ? 178.482 192.057 256.489 1.00 176.26 ? 21  ILE L CD1 1 
ATOM   14830 N N   . SER H  4  21  ? 183.769 194.724 256.885 1.00 178.27 ? 22  SER L N   1 
ATOM   14831 C CA  . SER H  4  21  ? 185.099 194.936 256.332 1.00 178.27 ? 22  SER L CA  1 
ATOM   14832 C C   . SER H  4  21  ? 185.728 193.600 255.957 1.00 178.27 ? 22  SER L C   1 
ATOM   14833 O O   . SER H  4  21  ? 185.632 192.626 256.711 1.00 178.27 ? 22  SER L O   1 
ATOM   14834 C CB  . SER H  4  21  ? 185.987 195.678 257.331 1.00 178.27 ? 22  SER L CB  1 
ATOM   14835 O OG  . SER H  4  21  ? 186.232 194.889 258.482 1.00 178.27 ? 22  SER L OG  1 
ATOM   14836 N N   . CYS H  4  22  ? 186.368 193.560 254.788 1.00 171.91 ? 23  CYS L N   1 
ATOM   14837 C CA  . CYS H  4  22  ? 187.034 192.349 254.310 1.00 171.91 ? 23  CYS L CA  1 
ATOM   14838 C C   . CYS H  4  22  ? 188.243 192.802 253.497 1.00 171.91 ? 23  CYS L C   1 
ATOM   14839 O O   . CYS H  4  22  ? 188.090 193.298 252.377 1.00 171.91 ? 23  CYS L O   1 
ATOM   14840 C CB  . CYS H  4  22  ? 186.084 191.490 253.486 1.00 171.91 ? 23  CYS L CB  1 
ATOM   14841 S SG  . CYS H  4  22  ? 186.875 190.200 252.497 1.00 171.91 ? 23  CYS L SG  1 
ATOM   14842 N N   . GLN H  4  23  ? 189.435 192.630 254.065 1.00 164.96 ? 24  GLN L N   1 
ATOM   14843 C CA  . GLN H  4  23  ? 190.658 193.176 253.496 1.00 164.96 ? 24  GLN L CA  1 
ATOM   14844 C C   . GLN H  4  23  ? 191.727 192.099 253.385 1.00 164.96 ? 24  GLN L C   1 
ATOM   14845 O O   . GLN H  4  23  ? 191.840 191.217 254.240 1.00 164.96 ? 24  GLN L O   1 
ATOM   14846 C CB  . GLN H  4  23  ? 191.184 194.349 254.343 1.00 164.96 ? 24  GLN L CB  1 
ATOM   14847 C CG  . GLN H  4  23  ? 192.474 194.967 253.828 1.00 164.96 ? 24  GLN L CG  1 
ATOM   14848 C CD  . GLN H  4  23  ? 192.357 195.446 252.397 1.00 164.96 ? 24  GLN L CD  1 
ATOM   14849 O OE1 . GLN H  4  23  ? 192.880 194.820 251.476 1.00 164.96 ? 24  GLN L OE1 1 
ATOM   14850 N NE2 . GLN H  4  23  ? 191.669 196.563 252.204 1.00 164.96 ? 24  GLN L NE2 1 
ATOM   14851 N N   . GLY H  4  24  ? 192.511 192.186 252.313 1.00 158.83 ? 25  GLY L N   1 
ATOM   14852 C CA  . GLY H  4  24  ? 193.654 191.319 252.110 1.00 158.83 ? 25  GLY L CA  1 
ATOM   14853 C C   . GLY H  4  24  ? 194.843 192.078 251.559 1.00 158.83 ? 25  GLY L C   1 
ATOM   14854 O O   . GLY H  4  24  ? 195.230 193.116 252.104 1.00 158.83 ? 25  GLY L O   1 
ATOM   14855 N N   . THR H  4  25  ? 195.431 191.573 250.479 1.00 153.66 ? 26  THR L N   1 
ATOM   14856 C CA  . THR H  4  25  ? 196.543 192.241 249.819 1.00 153.66 ? 26  THR L CA  1 
ATOM   14857 C C   . THR H  4  25  ? 196.023 193.070 248.651 1.00 153.66 ? 26  THR L C   1 
ATOM   14858 O O   . THR H  4  25  ? 195.042 192.699 247.999 1.00 153.66 ? 26  THR L O   1 
ATOM   14859 C CB  . THR H  4  25  ? 197.573 191.219 249.331 1.00 153.66 ? 26  THR L CB  1 
ATOM   14860 O OG1 . THR H  4  25  ? 197.925 190.345 250.411 1.00 153.66 ? 26  THR L OG1 1 
ATOM   14861 C CG2 . THR H  4  25  ? 198.833 191.913 248.831 1.00 153.66 ? 26  THR L CG2 1 
ATOM   14862 N N   . SER H  4  26  ? 196.683 194.205 248.397 1.00 152.90 ? 27  SER L N   1 
ATOM   14863 C CA  . SER H  4  26  ? 196.262 195.083 247.310 1.00 152.90 ? 27  SER L CA  1 
ATOM   14864 C C   . SER H  4  26  ? 196.344 194.375 245.963 1.00 152.90 ? 27  SER L C   1 
ATOM   14865 O O   . SER H  4  26  ? 195.456 194.530 245.117 1.00 152.90 ? 27  SER L O   1 
ATOM   14866 C CB  . SER H  4  26  ? 197.115 196.351 247.299 1.00 152.90 ? 27  SER L CB  1 
ATOM   14867 O OG  . SER H  4  26  ? 196.866 197.148 248.443 1.00 152.90 ? 27  SER L OG  1 
ATOM   14868 N N   . ASN H  4  27  A 197.410 193.602 245.742 1.00 151.42 ? 27  ASN L N   1 
ATOM   14869 C CA  . ASN H  4  27  A 197.549 192.876 244.484 1.00 151.42 ? 27  ASN L CA  1 
ATOM   14870 C C   . ASN H  4  27  A 196.441 191.844 244.313 1.00 151.42 ? 27  ASN L C   1 
ATOM   14871 O O   . ASN H  4  27  A 195.900 191.679 243.213 1.00 151.42 ? 27  ASN L O   1 
ATOM   14872 C CB  . ASN H  4  27  A 198.921 192.206 244.416 1.00 151.42 ? 27  ASN L CB  1 
ATOM   14873 C CG  . ASN H  4  27  A 200.060 193.194 244.570 1.00 151.42 ? 27  ASN L CG  1 
ATOM   14874 O OD1 . ASN H  4  27  A 200.057 194.263 243.959 1.00 151.42 ? 27  ASN L OD1 1 
ATOM   14875 N ND2 . ASN H  4  27  A 201.044 192.841 245.389 1.00 151.42 ? 27  ASN L ND2 1 
ATOM   14876 N N   . ASP H  4  28  B 196.090 191.138 245.390 1.00 149.21 ? 27  ASP L N   1 
ATOM   14877 C CA  . ASP H  4  28  B 195.072 190.096 245.289 1.00 149.21 ? 27  ASP L CA  1 
ATOM   14878 C C   . ASP H  4  28  B 193.677 190.688 245.124 1.00 149.21 ? 27  ASP L C   1 
ATOM   14879 O O   . ASP H  4  28  B 192.889 190.209 244.299 1.00 149.21 ? 27  ASP L O   1 
ATOM   14880 C CB  . ASP H  4  28  B 195.126 189.189 246.518 1.00 149.21 ? 27  ASP L CB  1 
ATOM   14881 C CG  . ASP H  4  28  B 196.515 188.642 246.779 1.00 149.21 ? 27  ASP L CG  1 
ATOM   14882 O OD1 . ASP H  4  28  B 197.288 188.491 245.810 1.00 149.21 ? 27  ASP L OD1 1 
ATOM   14883 O OD2 . ASP H  4  28  B 196.833 188.357 247.953 1.00 149.21 ? 27  ASP L OD2 1 
ATOM   14884 N N   . VAL H  4  29  C 193.353 191.728 245.889 1.00 148.66 ? 27  VAL L N   1 
ATOM   14885 C CA  . VAL H  4  29  C 192.000 192.275 245.900 1.00 148.66 ? 27  VAL L CA  1 
ATOM   14886 C C   . VAL H  4  29  C 191.874 193.396 244.878 1.00 148.66 ? 27  VAL L C   1 
ATOM   14887 O O   . VAL H  4  29  C 191.078 193.306 243.937 1.00 148.66 ? 27  VAL L O   1 
ATOM   14888 C CB  . VAL H  4  29  C 191.615 192.771 247.306 1.00 148.66 ? 27  VAL L CB  1 
ATOM   14889 C CG1 . VAL H  4  29  C 190.275 193.491 247.265 1.00 148.66 ? 27  VAL L CG1 1 
ATOM   14890 C CG2 . VAL H  4  29  C 191.572 191.609 248.285 1.00 148.66 ? 27  VAL L CG2 1 
ATOM   14891 N N   . GLY H  4  30  ? 192.659 194.459 245.053 1.00 147.48 ? 28  GLY L N   1 
ATOM   14892 C CA  . GLY H  4  30  ? 192.562 195.610 244.173 1.00 147.48 ? 28  GLY L CA  1 
ATOM   14893 C C   . GLY H  4  30  ? 193.186 195.419 242.807 1.00 147.48 ? 28  GLY L C   1 
ATOM   14894 O O   . GLY H  4  30  ? 192.982 196.266 241.931 1.00 147.48 ? 28  GLY L O   1 
ATOM   14895 N N   . GLY H  4  31  ? 193.934 194.338 242.605 1.00 143.14 ? 29  GLY L N   1 
ATOM   14896 C CA  . GLY H  4  31  ? 194.586 194.102 241.332 1.00 143.14 ? 29  GLY L CA  1 
ATOM   14897 C C   . GLY H  4  31  ? 193.683 193.480 240.287 1.00 143.14 ? 29  GLY L C   1 
ATOM   14898 O O   . GLY H  4  31  ? 193.491 194.048 239.207 1.00 143.14 ? 29  GLY L O   1 
ATOM   14899 N N   . TYR H  4  32  ? 193.121 192.312 240.594 1.00 140.19 ? 30  TYR L N   1 
ATOM   14900 C CA  . TYR H  4  32  ? 192.304 191.577 239.639 1.00 140.19 ? 30  TYR L CA  1 
ATOM   14901 C C   . TYR H  4  32  ? 190.842 192.004 239.640 1.00 140.19 ? 30  TYR L C   1 
ATOM   14902 O O   . TYR H  4  32  ? 190.098 191.594 238.741 1.00 140.19 ? 30  TYR L O   1 
ATOM   14903 C CB  . TYR H  4  32  ? 192.398 190.072 239.914 1.00 140.19 ? 30  TYR L CB  1 
ATOM   14904 C CG  . TYR H  4  32  ? 193.675 189.435 239.407 1.00 140.19 ? 30  TYR L CG  1 
ATOM   14905 C CD1 . TYR H  4  32  ? 194.709 190.211 238.898 1.00 140.19 ? 30  TYR L CD1 1 
ATOM   14906 C CD2 . TYR H  4  32  ? 193.846 188.057 239.437 1.00 140.19 ? 30  TYR L CD2 1 
ATOM   14907 C CE1 . TYR H  4  32  ? 195.876 189.633 238.434 1.00 140.19 ? 30  TYR L CE1 1 
ATOM   14908 C CE2 . TYR H  4  32  ? 195.009 187.470 238.974 1.00 140.19 ? 30  TYR L CE2 1 
ATOM   14909 C CZ  . TYR H  4  32  ? 196.021 188.263 238.475 1.00 140.19 ? 30  TYR L CZ  1 
ATOM   14910 O OH  . TYR H  4  32  ? 197.181 187.684 238.014 1.00 140.19 ? 30  TYR L OH  1 
ATOM   14911 N N   . GLU H  4  33  ? 190.410 192.780 240.638 1.00 140.83 ? 31  GLU L N   1 
ATOM   14912 C CA  . GLU H  4  33  ? 189.087 193.402 240.673 1.00 140.83 ? 31  GLU L CA  1 
ATOM   14913 C C   . GLU H  4  33  ? 187.980 192.363 240.854 1.00 140.83 ? 31  GLU L C   1 
ATOM   14914 O O   . GLU H  4  33  ? 186.806 192.714 241.008 1.00 140.83 ? 31  GLU L O   1 
ATOM   14915 C CB  . GLU H  4  33  ? 188.874 194.242 239.402 1.00 140.83 ? 31  GLU L CB  1 
ATOM   14916 C CG  . GLU H  4  33  ? 187.555 195.000 239.304 1.00 140.83 ? 31  GLU L CG  1 
ATOM   14917 C CD  . GLU H  4  33  ? 187.416 196.078 240.362 1.00 140.83 ? 31  GLU L CD  1 
ATOM   14918 O OE1 . GLU H  4  33  ? 188.454 196.581 240.843 1.00 140.83 ? 31  GLU L OE1 1 
ATOM   14919 O OE2 . GLU H  4  33  ? 186.269 196.423 240.713 1.00 140.83 ? 31  GLU L OE2 1 
ATOM   14920 N N   . SER H  4  34  ? 188.341 191.082 240.881 1.00 138.07 ? 32  SER L N   1 
ATOM   14921 C CA  . SER H  4  34  ? 187.364 190.001 241.015 1.00 138.07 ? 32  SER L CA  1 
ATOM   14922 C C   . SER H  4  34  ? 187.111 189.758 242.499 1.00 138.07 ? 32  SER L C   1 
ATOM   14923 O O   . SER H  4  34  ? 187.901 189.096 243.177 1.00 138.07 ? 32  SER L O   1 
ATOM   14924 C CB  . SER H  4  34  ? 187.858 188.739 240.317 1.00 138.07 ? 32  SER L CB  1 
ATOM   14925 O OG  . SER H  4  34  ? 189.055 188.266 240.908 1.00 138.07 ? 32  SER L OG  1 
ATOM   14926 N N   . VAL H  4  35  ? 186.003 190.295 243.004 1.00 143.80 ? 33  VAL L N   1 
ATOM   14927 C CA  . VAL H  4  35  ? 185.607 190.147 244.400 1.00 143.80 ? 33  VAL L CA  1 
ATOM   14928 C C   . VAL H  4  35  ? 184.181 189.619 244.444 1.00 143.80 ? 33  VAL L C   1 
ATOM   14929 O O   . VAL H  4  35  ? 183.316 190.077 243.688 1.00 143.80 ? 33  VAL L O   1 
ATOM   14930 C CB  . VAL H  4  35  ? 185.717 191.478 245.175 1.00 143.80 ? 33  VAL L CB  1 
ATOM   14931 C CG1 . VAL H  4  35  ? 185.480 191.251 246.660 1.00 143.80 ? 33  VAL L CG1 1 
ATOM   14932 C CG2 . VAL H  4  35  ? 187.074 192.126 244.941 1.00 143.80 ? 33  VAL L CG2 1 
ATOM   14933 N N   . SER H  4  36  ? 183.934 188.653 245.326 1.00 153.59 ? 34  SER L N   1 
ATOM   14934 C CA  . SER H  4  36  ? 182.619 188.046 245.458 1.00 153.59 ? 34  SER L CA  1 
ATOM   14935 C C   . SER H  4  36  ? 182.249 187.935 246.930 1.00 153.59 ? 34  SER L C   1 
ATOM   14936 O O   . SER H  4  36  ? 183.119 187.870 247.803 1.00 153.59 ? 34  SER L O   1 
ATOM   14937 C CB  . SER H  4  36  ? 182.568 186.660 244.800 1.00 153.59 ? 34  SER L CB  1 
ATOM   14938 O OG  . SER H  4  36  ? 183.626 185.837 245.262 1.00 153.59 ? 34  SER L OG  1 
ATOM   14939 N N   . TRP H  4  37  ? 180.944 187.913 247.194 1.00 156.66 ? 35  TRP L N   1 
ATOM   14940 C CA  . TRP H  4  37  ? 180.410 187.762 248.539 1.00 156.66 ? 35  TRP L CA  1 
ATOM   14941 C C   . TRP H  4  37  ? 179.412 186.614 248.558 1.00 156.66 ? 35  TRP L C   1 
ATOM   14942 O O   . TRP H  4  37  ? 178.736 186.342 247.563 1.00 156.66 ? 35  TRP L O   1 
ATOM   14943 C CB  . TRP H  4  37  ? 179.734 189.051 249.028 1.00 156.66 ? 35  TRP L CB  1 
ATOM   14944 C CG  . TRP H  4  37  ? 180.694 190.169 249.296 1.00 156.66 ? 35  TRP L CG  1 
ATOM   14945 C CD1 . TRP H  4  37  ? 181.300 190.968 248.370 1.00 156.66 ? 35  TRP L CD1 1 
ATOM   14946 C CD2 . TRP H  4  37  ? 181.157 190.615 250.576 1.00 156.66 ? 35  TRP L CD2 1 
ATOM   14947 N NE1 . TRP H  4  37  ? 182.112 191.883 248.995 1.00 156.66 ? 35  TRP L NE1 1 
ATOM   14948 C CE2 . TRP H  4  37  ? 182.042 191.687 250.349 1.00 156.66 ? 35  TRP L CE2 1 
ATOM   14949 C CE3 . TRP H  4  37  ? 180.910 190.211 251.891 1.00 156.66 ? 35  TRP L CE3 1 
ATOM   14950 C CZ2 . TRP H  4  37  ? 182.681 192.361 251.388 1.00 156.66 ? 35  TRP L CZ2 1 
ATOM   14951 C CZ3 . TRP H  4  37  ? 181.544 190.881 252.922 1.00 156.66 ? 35  TRP L CZ3 1 
ATOM   14952 C CH2 . TRP H  4  37  ? 182.419 191.944 252.664 1.00 156.66 ? 35  TRP L CH2 1 
ATOM   14953 N N   . TYR H  4  38  ? 179.326 185.939 249.703 1.00 153.83 ? 36  TYR L N   1 
ATOM   14954 C CA  . TYR H  4  38  ? 178.470 184.771 249.841 1.00 153.83 ? 36  TYR L CA  1 
ATOM   14955 C C   . TYR H  4  38  ? 177.731 184.829 251.169 1.00 153.83 ? 36  TYR L C   1 
ATOM   14956 O O   . TYR H  4  38  ? 178.203 185.432 252.137 1.00 153.83 ? 36  TYR L O   1 
ATOM   14957 C CB  . TYR H  4  38  ? 179.281 183.470 249.750 1.00 153.83 ? 36  TYR L CB  1 
ATOM   14958 C CG  . TYR H  4  38  ? 179.850 183.207 248.375 1.00 153.83 ? 36  TYR L CG  1 
ATOM   14959 C CD1 . TYR H  4  38  ? 181.075 183.741 247.999 1.00 153.83 ? 36  TYR L CD1 1 
ATOM   14960 C CD2 . TYR H  4  38  ? 179.162 182.431 247.451 1.00 153.83 ? 36  TYR L CD2 1 
ATOM   14961 C CE1 . TYR H  4  38  ? 181.602 183.509 246.745 1.00 153.83 ? 36  TYR L CE1 1 
ATOM   14962 C CE2 . TYR H  4  38  ? 179.682 182.193 246.192 1.00 153.83 ? 36  TYR L CE2 1 
ATOM   14963 C CZ  . TYR H  4  38  ? 180.902 182.735 245.846 1.00 153.83 ? 36  TYR L CZ  1 
ATOM   14964 O OH  . TYR H  4  38  ? 181.430 182.507 244.597 1.00 153.83 ? 36  TYR L OH  1 
ATOM   14965 N N   . GLN H  4  39  ? 176.562 184.192 251.203 1.00 165.09 ? 37  GLN L N   1 
ATOM   14966 C CA  . GLN H  4  39  ? 175.755 184.076 252.409 1.00 165.09 ? 37  GLN L CA  1 
ATOM   14967 C C   . GLN H  4  39  ? 175.435 182.609 252.650 1.00 165.09 ? 37  GLN L C   1 
ATOM   14968 O O   . GLN H  4  39  ? 175.101 181.877 251.713 1.00 165.09 ? 37  GLN L O   1 
ATOM   14969 C CB  . GLN H  4  39  ? 174.459 184.890 252.297 1.00 165.09 ? 37  GLN L CB  1 
ATOM   14970 C CG  . GLN H  4  39  ? 173.541 184.774 253.504 1.00 165.09 ? 37  GLN L CG  1 
ATOM   14971 C CD  . GLN H  4  39  ? 172.320 185.667 253.395 1.00 165.09 ? 37  GLN L CD  1 
ATOM   14972 O OE1 . GLN H  4  39  ? 171.569 185.831 254.357 1.00 165.09 ? 37  GLN L OE1 1 
ATOM   14973 N NE2 . GLN H  4  39  ? 172.116 186.249 252.219 1.00 165.09 ? 37  GLN L NE2 1 
ATOM   14974 N N   . GLN H  4  40  ? 175.535 182.184 253.907 1.00 166.51 ? 38  GLN L N   1 
ATOM   14975 C CA  . GLN H  4  40  ? 175.341 180.790 254.272 1.00 166.51 ? 38  GLN L CA  1 
ATOM   14976 C C   . GLN H  4  40  ? 174.369 180.685 255.438 1.00 166.51 ? 38  GLN L C   1 
ATOM   14977 O O   . GLN H  4  40  ? 174.304 181.567 256.299 1.00 166.51 ? 38  GLN L O   1 
ATOM   14978 C CB  . GLN H  4  40  ? 176.674 180.119 254.642 1.00 166.51 ? 38  GLN L CB  1 
ATOM   14979 C CG  . GLN H  4  40  ? 176.603 178.604 254.763 1.00 166.51 ? 38  GLN L CG  1 
ATOM   14980 C CD  . GLN H  4  40  ? 177.955 177.976 255.036 1.00 166.51 ? 38  GLN L CD  1 
ATOM   14981 O OE1 . GLN H  4  40  ? 178.858 178.623 255.566 1.00 166.51 ? 38  GLN L OE1 1 
ATOM   14982 N NE2 . GLN H  4  40  ? 178.102 176.706 254.673 1.00 166.51 ? 38  GLN L NE2 1 
ATOM   14983 N N   . HIS H  4  41  ? 173.612 179.592 255.453 1.00 165.69 ? 39  HIS L N   1 
ATOM   14984 C CA  . HIS H  4  41  ? 172.687 179.255 256.519 1.00 165.69 ? 39  HIS L CA  1 
ATOM   14985 C C   . HIS H  4  41  ? 172.999 177.857 257.030 1.00 165.69 ? 39  HIS L C   1 
ATOM   14986 O O   . HIS H  4  41  ? 173.513 177.021 256.279 1.00 165.69 ? 39  HIS L O   1 
ATOM   14987 C CB  . HIS H  4  41  ? 171.230 179.314 256.033 1.00 165.69 ? 39  HIS L CB  1 
ATOM   14988 C CG  . HIS H  4  41  ? 170.623 180.681 256.106 1.00 165.69 ? 39  HIS L CG  1 
ATOM   14989 N ND1 . HIS H  4  41  ? 169.566 181.069 255.311 1.00 165.69 ? 39  HIS L ND1 1 
ATOM   14990 C CD2 . HIS H  4  41  ? 170.924 181.750 256.881 1.00 165.69 ? 39  HIS L CD2 1 
ATOM   14991 C CE1 . HIS H  4  41  ? 169.242 182.318 255.592 1.00 165.69 ? 39  HIS L CE1 1 
ATOM   14992 N NE2 . HIS H  4  41  ? 170.051 182.755 256.541 1.00 165.69 ? 39  HIS L NE2 1 
ATOM   14993 N N   . PRO H  4  42  ? 172.717 177.579 258.303 1.00 164.39 ? 40  PRO L N   1 
ATOM   14994 C CA  . PRO H  4  42  ? 172.991 176.238 258.836 1.00 164.39 ? 40  PRO L CA  1 
ATOM   14995 C C   . PRO H  4  42  ? 172.199 175.173 258.092 1.00 164.39 ? 40  PRO L C   1 
ATOM   14996 O O   . PRO H  4  42  ? 171.025 175.357 257.765 1.00 164.39 ? 40  PRO L O   1 
ATOM   14997 C CB  . PRO H  4  42  ? 172.559 176.342 260.304 1.00 164.39 ? 40  PRO L CB  1 
ATOM   14998 C CG  . PRO H  4  42  ? 171.659 177.535 260.365 1.00 164.39 ? 40  PRO L CG  1 
ATOM   14999 C CD  . PRO H  4  42  ? 172.175 178.483 259.331 1.00 164.39 ? 40  PRO L CD  1 
ATOM   15000 N N   . GLY H  4  43  ? 172.859 174.047 257.827 1.00 163.47 ? 41  GLY L N   1 
ATOM   15001 C CA  . GLY H  4  43  ? 172.226 172.958 257.113 1.00 163.47 ? 41  GLY L CA  1 
ATOM   15002 C C   . GLY H  4  43  ? 172.050 173.176 255.629 1.00 163.47 ? 41  GLY L C   1 
ATOM   15003 O O   . GLY H  4  43  ? 171.379 172.371 254.976 1.00 163.47 ? 41  GLY L O   1 
ATOM   15004 N N   . LYS H  4  44  ? 172.630 174.237 255.072 1.00 165.00 ? 42  LYS L N   1 
ATOM   15005 C CA  . LYS H  4  44  ? 172.481 174.549 253.659 1.00 165.00 ? 42  LYS L CA  1 
ATOM   15006 C C   . LYS H  4  44  ? 173.795 175.094 253.119 1.00 165.00 ? 42  LYS L C   1 
ATOM   15007 O O   . LYS H  4  44  ? 174.564 175.735 253.840 1.00 165.00 ? 42  LYS L O   1 
ATOM   15008 C CB  . LYS H  4  44  ? 171.346 175.559 253.426 1.00 165.00 ? 42  LYS L CB  1 
ATOM   15009 C CG  . LYS H  4  44  ? 170.992 175.793 251.964 1.00 165.00 ? 42  LYS L CG  1 
ATOM   15010 C CD  . LYS H  4  44  ? 170.613 174.495 251.265 1.00 165.00 ? 42  LYS L CD  1 
ATOM   15011 C CE  . LYS H  4  44  ? 169.365 173.878 251.877 1.00 165.00 ? 42  LYS L CE  1 
ATOM   15012 N NZ  . LYS H  4  44  ? 168.824 172.775 251.035 1.00 165.00 ? 42  LYS L NZ  1 
ATOM   15013 N N   . ALA H  4  45  ? 174.043 174.829 251.839 1.00 161.83 ? 43  ALA L N   1 
ATOM   15014 C CA  . ALA H  4  45  ? 175.253 175.307 251.194 1.00 161.83 ? 43  ALA L CA  1 
ATOM   15015 C C   . ALA H  4  45  ? 175.199 176.825 251.016 1.00 161.83 ? 43  ALA L C   1 
ATOM   15016 O O   . ALA H  4  45  ? 174.115 177.409 250.922 1.00 161.83 ? 43  ALA L O   1 
ATOM   15017 C CB  . ALA H  4  45  ? 175.434 174.628 249.840 1.00 161.83 ? 43  ALA L CB  1 
ATOM   15018 N N   . PRO H  4  46  ? 176.355 177.489 250.976 1.00 162.21 ? 44  PRO L N   1 
ATOM   15019 C CA  . PRO H  4  46  ? 176.359 178.945 250.788 1.00 162.21 ? 44  PRO L CA  1 
ATOM   15020 C C   . PRO H  4  46  ? 175.801 179.337 249.428 1.00 162.21 ? 44  PRO L C   1 
ATOM   15021 O O   . PRO H  4  46  ? 175.910 178.598 248.447 1.00 162.21 ? 44  PRO L O   1 
ATOM   15022 C CB  . PRO H  4  46  ? 177.842 179.321 250.912 1.00 162.21 ? 44  PRO L CB  1 
ATOM   15023 C CG  . PRO H  4  46  ? 178.493 178.157 251.582 1.00 162.21 ? 44  PRO L CG  1 
ATOM   15024 C CD  . PRO H  4  46  ? 177.711 176.951 251.182 1.00 162.21 ? 44  PRO L CD  1 
ATOM   15025 N N   . LYS H  4  47  ? 175.195 180.520 249.382 1.00 153.77 ? 45  LYS L N   1 
ATOM   15026 C CA  . LYS H  4  47  ? 174.597 181.058 248.169 1.00 153.77 ? 45  LYS L CA  1 
ATOM   15027 C C   . LYS H  4  47  ? 175.250 182.388 247.819 1.00 153.77 ? 45  LYS L C   1 
ATOM   15028 O O   . LYS H  4  47  ? 175.480 183.227 248.696 1.00 153.77 ? 45  LYS L O   1 
ATOM   15029 C CB  . LYS H  4  47  ? 173.084 181.244 248.335 1.00 153.77 ? 45  LYS L CB  1 
ATOM   15030 C CG  . LYS H  4  47  ? 172.377 181.743 247.084 1.00 153.77 ? 45  LYS L CG  1 
ATOM   15031 C CD  . LYS H  4  47  ? 172.479 180.733 245.953 1.00 153.77 ? 45  LYS L CD  1 
ATOM   15032 C CE  . LYS H  4  47  ? 171.606 179.518 246.217 1.00 153.77 ? 45  LYS L CE  1 
ATOM   15033 N NZ  . LYS H  4  47  ? 170.159 179.832 246.064 1.00 153.77 ? 45  LYS L NZ  1 
ATOM   15034 N N   . VAL H  4  48  ? 175.548 182.572 246.533 1.00 153.74 ? 46  VAL L N   1 
ATOM   15035 C CA  . VAL H  4  48  ? 176.160 183.812 246.074 1.00 153.74 ? 46  VAL L CA  1 
ATOM   15036 C C   . VAL H  4  48  ? 175.153 184.950 246.177 1.00 153.74 ? 46  VAL L C   1 
ATOM   15037 O O   . VAL H  4  48  ? 173.972 184.798 245.836 1.00 153.74 ? 46  VAL L O   1 
ATOM   15038 C CB  . VAL H  4  48  ? 176.687 183.650 244.637 1.00 153.74 ? 46  VAL L CB  1 
ATOM   15039 C CG1 . VAL H  4  48  ? 175.581 183.173 243.704 1.00 153.74 ? 46  VAL L CG1 1 
ATOM   15040 C CG2 . VAL H  4  48  ? 177.295 184.953 244.136 1.00 153.74 ? 46  VAL L CG2 1 
ATOM   15041 N N   . VAL H  4  49  ? 175.614 186.097 246.670 1.00 155.23 ? 47  VAL L N   1 
ATOM   15042 C CA  . VAL H  4  49  ? 174.754 187.260 246.834 1.00 155.23 ? 47  VAL L CA  1 
ATOM   15043 C C   . VAL H  4  49  ? 175.151 188.424 245.934 1.00 155.23 ? 47  VAL L C   1 
ATOM   15044 O O   . VAL H  4  49  ? 174.313 189.306 245.692 1.00 155.23 ? 47  VAL L O   1 
ATOM   15045 C CB  . VAL H  4  49  ? 174.712 187.720 248.306 1.00 155.23 ? 47  VAL L CB  1 
ATOM   15046 C CG1 . VAL H  4  49  ? 173.982 186.697 249.159 1.00 155.23 ? 47  VAL L CG1 1 
ATOM   15047 C CG2 . VAL H  4  49  ? 176.120 187.956 248.829 1.00 155.23 ? 47  VAL L CG2 1 
ATOM   15048 N N   . ILE H  4  50  ? 176.387 188.466 245.441 1.00 147.57 ? 48  ILE L N   1 
ATOM   15049 C CA  . ILE H  4  50  ? 176.857 189.540 244.572 1.00 147.57 ? 48  ILE L CA  1 
ATOM   15050 C C   . ILE H  4  50  ? 177.445 188.888 243.326 1.00 147.57 ? 48  ILE L C   1 
ATOM   15051 O O   . ILE H  4  50  ? 178.447 188.167 243.412 1.00 147.57 ? 48  ILE L O   1 
ATOM   15052 C CB  . ILE H  4  50  ? 177.892 190.437 245.266 1.00 147.57 ? 48  ILE L CB  1 
ATOM   15053 C CG1 . ILE H  4  50  ? 177.361 190.932 246.612 1.00 147.57 ? 48  ILE L CG1 1 
ATOM   15054 C CG2 . ILE H  4  50  ? 178.195 191.647 244.411 1.00 147.57 ? 48  ILE L CG2 1 
ATOM   15055 C CD1 . ILE H  4  50  ? 176.139 191.817 246.504 1.00 147.57 ? 48  ILE L CD1 1 
ATOM   15056 N N   . TYR H  4  51  ? 176.825 189.138 242.169 1.00 135.72 ? 49  TYR L N   1 
ATOM   15057 C CA  . TYR H  4  51  ? 177.249 188.495 240.927 1.00 135.72 ? 49  TYR L CA  1 
ATOM   15058 C C   . TYR H  4  51  ? 178.634 188.964 240.498 1.00 135.72 ? 49  TYR L C   1 
ATOM   15059 O O   . TYR H  4  51  ? 179.532 188.149 240.260 1.00 135.72 ? 49  TYR L O   1 
ATOM   15060 C CB  . TYR H  4  51  ? 176.213 188.774 239.834 1.00 135.72 ? 49  TYR L CB  1 
ATOM   15061 C CG  . TYR H  4  51  ? 176.719 188.690 238.409 1.00 135.72 ? 49  TYR L CG  1 
ATOM   15062 C CD1 . TYR H  4  51  ? 177.145 189.828 237.735 1.00 135.72 ? 49  TYR L CD1 1 
ATOM   15063 C CD2 . TYR H  4  51  ? 176.743 187.480 237.730 1.00 135.72 ? 49  TYR L CD2 1 
ATOM   15064 C CE1 . TYR H  4  51  ? 177.600 189.761 236.432 1.00 135.72 ? 49  TYR L CE1 1 
ATOM   15065 C CE2 . TYR H  4  51  ? 177.194 187.405 236.424 1.00 135.72 ? 49  TYR L CE2 1 
ATOM   15066 C CZ  . TYR H  4  51  ? 177.622 188.547 235.782 1.00 135.72 ? 49  TYR L CZ  1 
ATOM   15067 O OH  . TYR H  4  51  ? 178.072 188.475 234.484 1.00 135.72 ? 49  TYR L OH  1 
ATOM   15068 N N   . ASP H  4  52  ? 178.823 190.272 240.396 1.00 139.92 ? 50  ASP L N   1 
ATOM   15069 C CA  . ASP H  4  52  ? 180.081 190.878 240.000 1.00 139.92 ? 50  ASP L CA  1 
ATOM   15070 C C   . ASP H  4  52  ? 180.782 191.412 241.247 1.00 139.92 ? 50  ASP L C   1 
ATOM   15071 O O   . ASP H  4  52  ? 180.406 191.095 242.378 1.00 139.92 ? 50  ASP L O   1 
ATOM   15072 C CB  . ASP H  4  52  ? 179.834 191.964 238.950 1.00 139.92 ? 50  ASP L CB  1 
ATOM   15073 C CG  . ASP H  4  52  ? 181.076 192.295 238.144 1.00 139.92 ? 50  ASP L CG  1 
ATOM   15074 O OD1 . ASP H  4  52  ? 182.139 191.698 238.415 1.00 139.92 ? 50  ASP L OD1 1 
ATOM   15075 O OD2 . ASP H  4  52  ? 180.989 193.151 237.239 1.00 139.92 ? 50  ASP L OD2 1 
ATOM   15076 N N   . VAL H  4  53  ? 181.844 192.195 241.048 1.00 145.49 ? 51  VAL L N   1 
ATOM   15077 C CA  . VAL H  4  53  ? 182.491 192.850 242.181 1.00 145.49 ? 51  VAL L CA  1 
ATOM   15078 C C   . VAL H  4  53  ? 181.511 193.766 242.907 1.00 145.49 ? 51  VAL L C   1 
ATOM   15079 O O   . VAL H  4  53  ? 181.580 193.912 244.134 1.00 145.49 ? 51  VAL L O   1 
ATOM   15080 C CB  . VAL H  4  53  ? 183.750 193.609 241.711 1.00 145.49 ? 51  VAL L CB  1 
ATOM   15081 C CG1 . VAL H  4  53  ? 183.391 194.677 240.686 1.00 145.49 ? 51  VAL L CG1 1 
ATOM   15082 C CG2 . VAL H  4  53  ? 184.485 194.219 242.897 1.00 145.49 ? 51  VAL L CG2 1 
ATOM   15083 N N   . SER H  4  54  ? 180.576 194.386 242.174 1.00 143.47 ? 52  SER L N   1 
ATOM   15084 C CA  . SER H  4  54  ? 179.602 195.272 242.801 1.00 143.47 ? 52  SER L CA  1 
ATOM   15085 C C   . SER H  4  54  ? 178.197 195.120 242.220 1.00 143.47 ? 52  SER L C   1 
ATOM   15086 O O   . SER H  4  54  ? 177.351 195.995 242.442 1.00 143.47 ? 52  SER L O   1 
ATOM   15087 C CB  . SER H  4  54  ? 180.048 196.733 242.681 1.00 143.47 ? 52  SER L CB  1 
ATOM   15088 O OG  . SER H  4  54  ? 181.243 196.962 243.407 1.00 143.47 ? 52  SER L OG  1 
ATOM   15089 N N   . LYS H  4  55  ? 177.921 194.043 241.487 1.00 144.47 ? 53  LYS L N   1 
ATOM   15090 C CA  . LYS H  4  55  ? 176.625 193.833 240.852 1.00 144.47 ? 53  LYS L CA  1 
ATOM   15091 C C   . LYS H  4  55  ? 175.971 192.583 241.423 1.00 144.47 ? 53  LYS L C   1 
ATOM   15092 O O   . LYS H  4  55  ? 176.625 191.546 241.568 1.00 144.47 ? 53  LYS L O   1 
ATOM   15093 C CB  . LYS H  4  55  ? 176.770 193.706 239.333 1.00 144.47 ? 53  LYS L CB  1 
ATOM   15094 C CG  . LYS H  4  55  ? 177.446 194.895 238.671 1.00 144.47 ? 53  LYS L CG  1 
ATOM   15095 C CD  . LYS H  4  55  ? 177.155 194.937 237.179 1.00 144.47 ? 53  LYS L CD  1 
ATOM   15096 C CE  . LYS H  4  55  ? 177.742 193.727 236.470 1.00 144.47 ? 53  LYS L CE  1 
ATOM   15097 N NZ  . LYS H  4  55  ? 177.400 193.709 235.021 1.00 144.47 ? 53  LYS L NZ  1 
ATOM   15098 N N   . ARG H  4  56  ? 174.681 192.688 241.750 1.00 151.72 ? 54  ARG L N   1 
ATOM   15099 C CA  . ARG H  4  56  ? 173.926 191.573 242.302 1.00 151.72 ? 54  ARG L CA  1 
ATOM   15100 C C   . ARG H  4  56  ? 173.402 190.664 241.190 1.00 151.72 ? 54  ARG L C   1 
ATOM   15101 O O   . ARG H  4  56  ? 173.170 191.116 240.065 1.00 151.72 ? 54  ARG L O   1 
ATOM   15102 C CB  . ARG H  4  56  ? 172.758 192.088 243.136 1.00 151.72 ? 54  ARG L CB  1 
ATOM   15103 C CG  . ARG H  4  56  ? 173.162 193.047 244.241 1.00 151.72 ? 54  ARG L CG  1 
ATOM   15104 C CD  . ARG H  4  56  ? 172.043 194.025 244.554 1.00 151.72 ? 54  ARG L CD  1 
ATOM   15105 N NE  . ARG H  4  56  ? 171.631 194.774 243.373 1.00 151.72 ? 54  ARG L NE  1 
ATOM   15106 C CZ  . ARG H  4  56  ? 170.867 195.858 243.401 1.00 151.72 ? 54  ARG L CZ  1 
ATOM   15107 N NH1 . ARG H  4  56  ? 170.417 196.356 244.541 1.00 151.72 ? 54  ARG L NH1 1 
ATOM   15108 N NH2 . ARG H  4  56  ? 170.548 196.457 242.257 1.00 151.72 ? 54  ARG L NH2 1 
ATOM   15109 N N   . PRO H  4  57  ? 173.208 189.371 241.481 1.00 151.40 ? 55  PRO L N   1 
ATOM   15110 C CA  . PRO H  4  57  ? 172.647 188.464 240.472 1.00 151.40 ? 55  PRO L CA  1 
ATOM   15111 C C   . PRO H  4  57  ? 171.128 188.459 240.473 1.00 151.40 ? 55  PRO L C   1 
ATOM   15112 O O   . PRO H  4  57  ? 170.496 189.161 241.268 1.00 151.40 ? 55  PRO L O   1 
ATOM   15113 C CB  . PRO H  4  57  ? 173.210 187.102 240.887 1.00 151.40 ? 55  PRO L CB  1 
ATOM   15114 C CG  . PRO H  4  57  ? 173.314 187.202 242.372 1.00 151.40 ? 55  PRO L CG  1 
ATOM   15115 C CD  . PRO H  4  57  ? 173.626 188.648 242.695 1.00 151.40 ? 55  PRO L CD  1 
ATOM   15116 N N   . SER H  4  58  ? 170.534 187.670 239.583 1.00 158.33 ? 56  SER L N   1 
ATOM   15117 C CA  . SER H  4  58  ? 169.088 187.530 239.538 1.00 158.33 ? 56  SER L CA  1 
ATOM   15118 C C   . SER H  4  58  ? 168.603 186.611 240.653 1.00 158.33 ? 56  SER L C   1 
ATOM   15119 O O   . SER H  4  58  ? 169.283 185.658 241.045 1.00 158.33 ? 56  SER L O   1 
ATOM   15120 C CB  . SER H  4  58  ? 168.642 186.984 238.182 1.00 158.33 ? 56  SER L CB  1 
ATOM   15121 O OG  . SER H  4  58  ? 169.298 185.764 237.884 1.00 158.33 ? 56  SER L OG  1 
ATOM   15122 N N   . GLY H  4  59  ? 167.411 186.907 241.164 1.00 159.96 ? 57  GLY L N   1 
ATOM   15123 C CA  . GLY H  4  59  ? 166.813 186.099 242.207 1.00 159.96 ? 57  GLY L CA  1 
ATOM   15124 C C   . GLY H  4  59  ? 167.222 186.450 243.618 1.00 159.96 ? 57  GLY L C   1 
ATOM   15125 O O   . GLY H  4  59  ? 167.041 185.625 244.520 1.00 159.96 ? 57  GLY L O   1 
ATOM   15126 N N   . VAL H  4  60  ? 167.765 187.644 243.842 1.00 164.77 ? 58  VAL L N   1 
ATOM   15127 C CA  . VAL H  4  60  ? 168.185 188.078 245.167 1.00 164.77 ? 58  VAL L CA  1 
ATOM   15128 C C   . VAL H  4  60  ? 167.582 189.450 245.438 1.00 164.77 ? 58  VAL L C   1 
ATOM   15129 O O   . VAL H  4  60  ? 167.248 190.196 244.513 1.00 164.77 ? 58  VAL L O   1 
ATOM   15130 C CB  . VAL H  4  60  ? 169.727 188.111 245.299 1.00 164.77 ? 58  VAL L CB  1 
ATOM   15131 C CG1 . VAL H  4  60  ? 170.311 189.293 244.537 1.00 164.77 ? 58  VAL L CG1 1 
ATOM   15132 C CG2 . VAL H  4  60  ? 170.153 188.129 246.763 1.00 164.77 ? 58  VAL L CG2 1 
ATOM   15133 N N   . SER H  4  61  ? 167.427 189.771 246.721 1.00 165.40 ? 59  SER L N   1 
ATOM   15134 C CA  . SER H  4  61  ? 166.866 191.058 247.107 1.00 165.40 ? 59  SER L CA  1 
ATOM   15135 C C   . SER H  4  61  ? 167.796 192.194 246.697 1.00 165.40 ? 59  SER L C   1 
ATOM   15136 O O   . SER H  4  61  ? 169.022 192.053 246.681 1.00 165.40 ? 59  SER L O   1 
ATOM   15137 C CB  . SER H  4  61  ? 166.617 191.100 248.615 1.00 165.40 ? 59  SER L CB  1 
ATOM   15138 O OG  . SER H  4  61  ? 167.808 191.403 249.321 1.00 165.40 ? 59  SER L OG  1 
ATOM   15139 N N   . ASN H  4  62  ? 167.196 193.335 246.361 1.00 169.08 ? 60  ASN L N   1 
ATOM   15140 C CA  . ASN H  4  62  ? 167.944 194.499 245.906 1.00 169.08 ? 60  ASN L CA  1 
ATOM   15141 C C   . ASN H  4  62  ? 168.505 195.334 247.049 1.00 169.08 ? 60  ASN L C   1 
ATOM   15142 O O   . ASN H  4  62  ? 169.198 196.323 246.788 1.00 169.08 ? 60  ASN L O   1 
ATOM   15143 C CB  . ASN H  4  62  ? 167.058 195.376 245.016 1.00 169.08 ? 60  ASN L CB  1 
ATOM   15144 C CG  . ASN H  4  62  ? 166.702 194.703 243.705 1.00 169.08 ? 60  ASN L CG  1 
ATOM   15145 O OD1 . ASN H  4  62  ? 167.545 194.068 243.071 1.00 169.08 ? 60  ASN L OD1 1 
ATOM   15146 N ND2 . ASN H  4  62  ? 165.448 194.840 243.292 1.00 169.08 ? 60  ASN L ND2 1 
ATOM   15147 N N   . ARG H  4  63  ? 168.221 194.968 248.302 1.00 172.65 ? 61  ARG L N   1 
ATOM   15148 C CA  . ARG H  4  63  ? 168.721 195.742 249.433 1.00 172.65 ? 61  ARG L CA  1 
ATOM   15149 C C   . ARG H  4  63  ? 170.237 195.653 249.556 1.00 172.65 ? 61  ARG L C   1 
ATOM   15150 O O   . ARG H  4  63  ? 170.867 196.571 250.095 1.00 172.65 ? 61  ARG L O   1 
ATOM   15151 C CB  . ARG H  4  63  ? 168.056 195.270 250.726 1.00 172.65 ? 61  ARG L CB  1 
ATOM   15152 C CG  . ARG H  4  63  ? 166.547 195.454 250.749 1.00 172.65 ? 61  ARG L CG  1 
ATOM   15153 C CD  . ARG H  4  63  ? 165.879 194.421 251.641 1.00 172.65 ? 61  ARG L CD  1 
ATOM   15154 N NE  . ARG H  4  63  ? 166.562 194.280 252.921 1.00 172.65 ? 61  ARG L NE  1 
ATOM   15155 C CZ  . ARG H  4  63  ? 166.604 193.160 253.629 1.00 172.65 ? 61  ARG L CZ  1 
ATOM   15156 N NH1 . ARG H  4  63  ? 166.009 192.055 253.210 1.00 172.65 ? 61  ARG L NH1 1 
ATOM   15157 N NH2 . ARG H  4  63  ? 167.257 193.148 254.787 1.00 172.65 ? 61  ARG L NH2 1 
ATOM   15158 N N   . PHE H  4  64  ? 170.836 194.567 249.075 1.00 169.12 ? 62  PHE L N   1 
ATOM   15159 C CA  . PHE H  4  64  ? 172.279 194.401 249.163 1.00 169.12 ? 62  PHE L CA  1 
ATOM   15160 C C   . PHE H  4  64  ? 172.999 195.417 248.282 1.00 169.12 ? 62  PHE L C   1 
ATOM   15161 O O   . PHE H  4  64  ? 172.509 195.815 247.222 1.00 169.12 ? 62  PHE L O   1 
ATOM   15162 C CB  . PHE H  4  64  ? 172.680 192.983 248.757 1.00 169.12 ? 62  PHE L CB  1 
ATOM   15163 C CG  . PHE H  4  64  ? 172.238 191.927 249.728 1.00 169.12 ? 62  PHE L CG  1 
ATOM   15164 C CD1 . PHE H  4  64  ? 171.001 191.319 249.597 1.00 169.12 ? 62  PHE L CD1 1 
ATOM   15165 C CD2 . PHE H  4  64  ? 173.062 191.540 250.773 1.00 169.12 ? 62  PHE L CD2 1 
ATOM   15166 C CE1 . PHE H  4  64  ? 170.592 190.346 250.490 1.00 169.12 ? 62  PHE L CE1 1 
ATOM   15167 C CE2 . PHE H  4  64  ? 172.659 190.568 251.669 1.00 169.12 ? 62  PHE L CE2 1 
ATOM   15168 C CZ  . PHE H  4  64  ? 171.423 189.970 251.527 1.00 169.12 ? 62  PHE L CZ  1 
ATOM   15169 N N   . SER H  4  65  ? 174.177 195.839 248.737 1.00 171.30 ? 63  SER L N   1 
ATOM   15170 C CA  . SER H  4  65  ? 174.991 196.787 247.991 1.00 171.30 ? 63  SER L CA  1 
ATOM   15171 C C   . SER H  4  65  ? 176.443 196.629 248.414 1.00 171.30 ? 63  SER L C   1 
ATOM   15172 O O   . SER H  4  65  ? 176.728 196.352 249.582 1.00 171.30 ? 63  SER L O   1 
ATOM   15173 C CB  . SER H  4  65  ? 174.522 198.229 248.220 1.00 171.30 ? 63  SER L CB  1 
ATOM   15174 O OG  . SER H  4  65  ? 175.340 199.147 247.516 1.00 171.30 ? 63  SER L OG  1 
ATOM   15175 N N   . GLY H  4  66  ? 177.354 196.810 247.460 1.00 165.23 ? 64  GLY L N   1 
ATOM   15176 C CA  . GLY H  4  66  ? 178.769 196.698 247.739 1.00 165.23 ? 64  GLY L CA  1 
ATOM   15177 C C   . GLY H  4  66  ? 179.541 197.817 247.069 1.00 165.23 ? 64  GLY L C   1 
ATOM   15178 O O   . GLY H  4  66  ? 179.085 198.427 246.099 1.00 165.23 ? 64  GLY L O   1 
ATOM   15179 N N   . SER H  4  67  ? 180.729 198.076 247.609 1.00 160.34 ? 65  SER L N   1 
ATOM   15180 C CA  . SER H  4  67  ? 181.579 199.139 247.091 1.00 160.34 ? 65  SER L CA  1 
ATOM   15181 C C   . SER H  4  67  ? 183.029 198.819 247.418 1.00 160.34 ? 65  SER L C   1 
ATOM   15182 O O   . SER H  4  67  ? 183.324 198.029 248.319 1.00 160.34 ? 65  SER L O   1 
ATOM   15183 C CB  . SER H  4  67  ? 181.185 200.504 247.665 1.00 160.34 ? 65  SER L CB  1 
ATOM   15184 O OG  . SER H  4  67  ? 182.262 201.420 247.586 1.00 160.34 ? 65  SER L OG  1 
ATOM   15185 N N   . LYS H  4  68  ? 183.930 199.447 246.668 1.00 158.92 ? 66  LYS L N   1 
ATOM   15186 C CA  . LYS H  4  68  ? 185.364 199.295 246.859 1.00 158.92 ? 66  LYS L CA  1 
ATOM   15187 C C   . LYS H  4  68  ? 186.015 200.670 246.804 1.00 158.92 ? 66  LYS L C   1 
ATOM   15188 O O   . LYS H  4  68  ? 185.622 201.519 245.998 1.00 158.92 ? 66  LYS L O   1 
ATOM   15189 C CB  . LYS H  4  68  ? 185.966 198.356 245.795 1.00 158.92 ? 66  LYS L CB  1 
ATOM   15190 C CG  . LYS H  4  68  ? 187.466 198.107 245.912 1.00 158.92 ? 66  LYS L CG  1 
ATOM   15191 C CD  . LYS H  4  68  ? 188.273 199.067 245.049 1.00 158.92 ? 66  LYS L CD  1 
ATOM   15192 C CE  . LYS H  4  68  ? 188.101 198.759 243.571 1.00 158.92 ? 66  LYS L CE  1 
ATOM   15193 N NZ  . LYS H  4  68  ? 188.897 199.684 242.718 1.00 158.92 ? 66  LYS L NZ  1 
ATOM   15194 N N   . SER H  4  69  ? 187.012 200.885 247.665 1.00 163.61 ? 67  SER L N   1 
ATOM   15195 C CA  . SER H  4  69  ? 187.716 202.168 247.753 1.00 163.61 ? 67  SER L CA  1 
ATOM   15196 C C   . SER H  4  69  ? 189.212 201.872 247.838 1.00 163.61 ? 67  SER L C   1 
ATOM   15197 O O   . SER H  4  69  ? 189.744 201.618 248.923 1.00 163.61 ? 67  SER L O   1 
ATOM   15198 C CB  . SER H  4  69  ? 187.232 202.983 248.946 1.00 163.61 ? 67  SER L CB  1 
ATOM   15199 O OG  . SER H  4  69  ? 185.866 203.331 248.806 1.00 163.61 ? 67  SER L OG  1 
ATOM   15200 N N   . GLY H  4  70  ? 189.883 201.919 246.690 1.00 161.10 ? 68  GLY L N   1 
ATOM   15201 C CA  . GLY H  4  70  ? 191.306 201.624 246.661 1.00 161.10 ? 68  GLY L CA  1 
ATOM   15202 C C   . GLY H  4  70  ? 191.573 200.201 247.108 1.00 161.10 ? 68  GLY L C   1 
ATOM   15203 O O   . GLY H  4  70  ? 191.069 199.235 246.525 1.00 161.10 ? 68  GLY L O   1 
ATOM   15204 N N   . ASN H  4  71  ? 192.384 200.062 248.154 1.00 160.54 ? 69  ASN L N   1 
ATOM   15205 C CA  . ASN H  4  71  ? 192.647 198.755 248.740 1.00 160.54 ? 69  ASN L CA  1 
ATOM   15206 C C   . ASN H  4  71  ? 191.479 198.232 249.566 1.00 160.54 ? 69  ASN L C   1 
ATOM   15207 O O   . ASN H  4  71  ? 191.351 197.014 249.728 1.00 160.54 ? 69  ASN L O   1 
ATOM   15208 C CB  . ASN H  4  71  ? 193.905 198.816 249.611 1.00 160.54 ? 69  ASN L CB  1 
ATOM   15209 C CG  . ASN H  4  71  ? 194.343 197.449 250.101 1.00 160.54 ? 69  ASN L CG  1 
ATOM   15210 O OD1 . ASN H  4  71  ? 194.086 196.433 249.455 1.00 160.54 ? 69  ASN L OD1 1 
ATOM   15211 N ND2 . ASN H  4  71  ? 195.008 197.418 251.250 1.00 160.54 ? 69  ASN L ND2 1 
ATOM   15212 N N   . THR H  4  72  ? 190.624 199.113 250.078 1.00 164.95 ? 70  THR L N   1 
ATOM   15213 C CA  . THR H  4  72  ? 189.550 198.739 250.986 1.00 164.95 ? 70  THR L CA  1 
ATOM   15214 C C   . THR H  4  72  ? 188.267 198.458 250.215 1.00 164.95 ? 70  THR L C   1 
ATOM   15215 O O   . THR H  4  72  ? 187.900 199.205 249.303 1.00 164.95 ? 70  THR L O   1 
ATOM   15216 C CB  . THR H  4  72  ? 189.298 199.839 252.021 1.00 164.95 ? 70  THR L CB  1 
ATOM   15217 O OG1 . THR H  4  72  ? 188.637 200.945 251.395 1.00 164.95 ? 70  THR L OG1 1 
ATOM   15218 C CG2 . THR H  4  72  ? 190.612 200.314 252.622 1.00 164.95 ? 70  THR L CG2 1 
ATOM   15219 N N   . ALA H  4  73  ? 187.591 197.374 250.591 1.00 164.88 ? 71  ALA L N   1 
ATOM   15220 C CA  . ALA H  4  73  ? 186.293 197.016 250.043 1.00 164.88 ? 71  ALA L CA  1 
ATOM   15221 C C   . ALA H  4  73  ? 185.357 196.649 251.184 1.00 164.88 ? 71  ALA L C   1 
ATOM   15222 O O   . ALA H  4  73  ? 185.787 196.126 252.216 1.00 164.88 ? 71  ALA L O   1 
ATOM   15223 C CB  . ALA H  4  73  ? 186.397 195.851 249.050 1.00 164.88 ? 71  ALA L CB  1 
ATOM   15224 N N   . SER H  4  74  ? 184.069 196.927 250.993 1.00 166.29 ? 72  SER L N   1 
ATOM   15225 C CA  . SER H  4  74  ? 183.078 196.699 252.034 1.00 166.29 ? 72  SER L CA  1 
ATOM   15226 C C   . SER H  4  74  ? 181.726 196.397 251.404 1.00 166.29 ? 72  SER L C   1 
ATOM   15227 O O   . SER H  4  74  ? 181.476 196.702 250.235 1.00 166.29 ? 72  SER L O   1 
ATOM   15228 C CB  . SER H  4  74  ? 182.964 197.905 252.976 1.00 166.29 ? 72  SER L CB  1 
ATOM   15229 O OG  . SER H  4  74  ? 182.478 199.045 252.288 1.00 166.29 ? 72  SER L OG  1 
ATOM   15230 N N   . LEU H  4  75  ? 180.852 195.791 252.204 1.00 169.88 ? 73  LEU L N   1 
ATOM   15231 C CA  . LEU H  4  75  ? 179.495 195.451 251.799 1.00 169.88 ? 73  LEU L CA  1 
ATOM   15232 C C   . LEU H  4  75  ? 178.516 196.150 252.730 1.00 169.88 ? 73  LEU L C   1 
ATOM   15233 O O   . LEU H  4  75  ? 178.703 196.144 253.951 1.00 169.88 ? 73  LEU L O   1 
ATOM   15234 C CB  . LEU H  4  75  ? 179.275 193.936 251.830 1.00 169.88 ? 73  LEU L CB  1 
ATOM   15235 C CG  . LEU H  4  75  ? 177.940 193.415 251.295 1.00 169.88 ? 73  LEU L CG  1 
ATOM   15236 C CD1 . LEU H  4  75  ? 177.960 193.350 249.775 1.00 169.88 ? 73  LEU L CD1 1 
ATOM   15237 C CD2 . LEU H  4  75  ? 177.617 192.053 251.889 1.00 169.88 ? 73  LEU L CD2 1 
ATOM   15238 N N   . THR H  4  76  ? 177.476 196.750 252.155 1.00 175.73 ? 74  THR L N   1 
ATOM   15239 C CA  . THR H  4  76  ? 176.493 197.518 252.908 1.00 175.73 ? 74  THR L CA  1 
ATOM   15240 C C   . THR H  4  76  ? 175.100 196.967 252.642 1.00 175.73 ? 74  THR L C   1 
ATOM   15241 O O   . THR H  4  76  ? 174.720 196.760 251.485 1.00 175.73 ? 74  THR L O   1 
ATOM   15242 C CB  . THR H  4  76  ? 176.553 199.004 252.535 1.00 175.73 ? 74  THR L CB  1 
ATOM   15243 O OG1 . THR H  4  76  ? 177.862 199.516 252.813 1.00 175.73 ? 74  THR L OG1 1 
ATOM   15244 C CG2 . THR H  4  76  ? 175.526 199.797 253.330 1.00 175.73 ? 74  THR L CG2 1 
ATOM   15245 N N   . ILE H  4  77  ? 174.344 196.734 253.712 1.00 179.62 ? 75  ILE L N   1 
ATOM   15246 C CA  . ILE H  4  77  ? 172.976 196.238 253.629 1.00 179.62 ? 75  ILE L CA  1 
ATOM   15247 C C   . ILE H  4  77  ? 172.055 197.276 254.255 1.00 179.62 ? 75  ILE L C   1 
ATOM   15248 O O   . ILE H  4  77  ? 172.276 197.702 255.394 1.00 179.62 ? 75  ILE L O   1 
ATOM   15249 C CB  . ILE H  4  77  ? 172.820 194.875 254.328 1.00 179.62 ? 75  ILE L CB  1 
ATOM   15250 C CG1 . ILE H  4  77  ? 173.787 193.854 253.727 1.00 179.62 ? 75  ILE L CG1 1 
ATOM   15251 C CG2 . ILE H  4  77  ? 171.385 194.382 254.221 1.00 179.62 ? 75  ILE L CG2 1 
ATOM   15252 C CD1 . ILE H  4  77  ? 173.912 192.582 254.537 1.00 179.62 ? 75  ILE L CD1 1 
ATOM   15253 N N   . SER H  4  78  ? 171.029 197.678 253.511 1.00 179.25 ? 76  SER L N   1 
ATOM   15254 C CA  . SER H  4  78  ? 170.068 198.674 253.961 1.00 179.25 ? 76  SER L CA  1 
ATOM   15255 C C   . SER H  4  78  ? 168.742 198.003 254.290 1.00 179.25 ? 76  SER L C   1 
ATOM   15256 O O   . SER H  4  78  ? 168.268 197.141 253.543 1.00 179.25 ? 76  SER L O   1 
ATOM   15257 C CB  . SER H  4  78  ? 169.857 199.754 252.896 1.00 179.25 ? 76  SER L CB  1 
ATOM   15258 O OG  . SER H  4  78  ? 169.074 199.264 251.821 1.00 179.25 ? 76  SER L OG  1 
ATOM   15259 N N   . GLY H  4  79  ? 168.147 198.404 255.411 1.00 181.02 ? 77  GLY L N   1 
ATOM   15260 C CA  . GLY H  4  79  ? 166.891 197.824 255.845 1.00 181.02 ? 77  GLY L CA  1 
ATOM   15261 C C   . GLY H  4  79  ? 167.037 196.393 256.318 1.00 181.02 ? 77  GLY L C   1 
ATOM   15262 O O   . GLY H  4  79  ? 166.526 195.467 255.681 1.00 181.02 ? 77  GLY L O   1 
ATOM   15263 N N   . LEU H  4  80  ? 167.739 196.203 257.433 1.00 182.59 ? 78  LEU L N   1 
ATOM   15264 C CA  . LEU H  4  80  ? 167.969 194.862 257.954 1.00 182.59 ? 78  LEU L CA  1 
ATOM   15265 C C   . LEU H  4  80  ? 166.657 194.219 258.387 1.00 182.59 ? 78  LEU L C   1 
ATOM   15266 O O   . LEU H  4  80  ? 165.766 194.882 258.925 1.00 182.59 ? 78  LEU L O   1 
ATOM   15267 C CB  . LEU H  4  80  ? 168.944 194.913 259.131 1.00 182.59 ? 78  LEU L CB  1 
ATOM   15268 C CG  . LEU H  4  80  ? 170.422 195.088 258.780 1.00 182.59 ? 78  LEU L CG  1 
ATOM   15269 C CD1 . LEU H  4  80  ? 171.223 195.479 260.012 1.00 182.59 ? 78  LEU L CD1 1 
ATOM   15270 C CD2 . LEU H  4  80  ? 170.980 193.820 258.153 1.00 182.59 ? 78  LEU L CD2 1 
ATOM   15271 N N   . GLN H  4  81  ? 166.542 192.915 258.144 1.00 183.03 ? 79  GLN L N   1 
ATOM   15272 C CA  . GLN H  4  81  ? 165.357 192.144 258.491 1.00 183.03 ? 79  GLN L CA  1 
ATOM   15273 C C   . GLN H  4  81  ? 165.777 190.905 259.275 1.00 183.03 ? 79  GLN L C   1 
ATOM   15274 O O   . GLN H  4  81  ? 166.967 190.630 259.458 1.00 183.03 ? 79  GLN L O   1 
ATOM   15275 C CB  . GLN H  4  81  ? 164.559 191.756 257.240 1.00 183.03 ? 79  GLN L CB  1 
ATOM   15276 C CG  . GLN H  4  81  ? 164.189 192.930 256.347 1.00 183.03 ? 79  GLN L CG  1 
ATOM   15277 C CD  . GLN H  4  81  ? 162.873 192.722 255.625 1.00 183.03 ? 79  GLN L CD  1 
ATOM   15278 O OE1 . GLN H  4  81  ? 162.254 191.663 255.730 1.00 183.03 ? 79  GLN L OE1 1 
ATOM   15279 N NE2 . GLN H  4  81  ? 162.436 193.736 254.887 1.00 183.03 ? 79  GLN L NE2 1 
ATOM   15280 N N   . ALA H  4  82  ? 164.778 190.155 259.747 1.00 184.06 ? 80  ALA L N   1 
ATOM   15281 C CA  . ALA H  4  82  ? 165.053 188.952 260.527 1.00 184.06 ? 80  ALA L CA  1 
ATOM   15282 C C   . ALA H  4  82  ? 165.746 187.887 259.687 1.00 184.06 ? 80  ALA L C   1 
ATOM   15283 O O   . ALA H  4  82  ? 166.634 187.181 260.179 1.00 184.06 ? 80  ALA L O   1 
ATOM   15284 C CB  . ALA H  4  82  ? 163.756 188.406 261.123 1.00 184.06 ? 80  ALA L CB  1 
ATOM   15285 N N   . GLU H  4  83  ? 165.353 187.752 258.417 1.00 180.63 ? 81  GLU L N   1 
ATOM   15286 C CA  . GLU H  4  83  ? 165.921 186.717 257.561 1.00 180.63 ? 81  GLU L CA  1 
ATOM   15287 C C   . GLU H  4  83  ? 167.395 186.950 257.253 1.00 180.63 ? 81  GLU L C   1 
ATOM   15288 O O   . GLU H  4  83  ? 168.069 186.027 256.784 1.00 180.63 ? 81  GLU L O   1 
ATOM   15289 C CB  . GLU H  4  83  ? 165.131 186.624 256.254 1.00 180.63 ? 81  GLU L CB  1 
ATOM   15290 C CG  . GLU H  4  83  ? 165.115 187.910 255.445 1.00 180.63 ? 81  GLU L CG  1 
ATOM   15291 C CD  . GLU H  4  83  ? 163.795 188.647 255.547 1.00 180.63 ? 81  GLU L CD  1 
ATOM   15292 O OE1 . GLU H  4  83  ? 163.161 188.587 256.621 1.00 180.63 ? 81  GLU L OE1 1 
ATOM   15293 O OE2 . GLU H  4  83  ? 163.392 189.286 254.552 1.00 180.63 ? 81  GLU L OE2 1 
ATOM   15294 N N   . ASP H  4  84  ? 167.910 188.155 257.505 1.00 182.71 ? 82  ASP L N   1 
ATOM   15295 C CA  . ASP H  4  84  ? 169.312 188.451 257.234 1.00 182.71 ? 82  ASP L CA  1 
ATOM   15296 C C   . ASP H  4  84  ? 170.264 187.750 258.194 1.00 182.71 ? 82  ASP L C   1 
ATOM   15297 O O   . ASP H  4  84  ? 171.473 187.740 257.939 1.00 182.71 ? 82  ASP L O   1 
ATOM   15298 C CB  . ASP H  4  84  ? 169.548 189.961 257.285 1.00 182.71 ? 82  ASP L CB  1 
ATOM   15299 C CG  . ASP H  4  84  ? 168.660 190.721 256.321 1.00 182.71 ? 82  ASP L CG  1 
ATOM   15300 O OD1 . ASP H  4  84  ? 168.331 190.167 255.251 1.00 182.71 ? 82  ASP L OD1 1 
ATOM   15301 O OD2 . ASP H  4  84  ? 168.291 191.873 256.631 1.00 182.71 ? 82  ASP L OD2 1 
ATOM   15302 N N   . GLU H  4  85  ? 169.757 187.177 259.285 1.00 180.85 ? 83  GLU L N   1 
ATOM   15303 C CA  . GLU H  4  85  ? 170.615 186.475 260.229 1.00 180.85 ? 83  GLU L CA  1 
ATOM   15304 C C   . GLU H  4  85  ? 171.258 185.261 259.570 1.00 180.85 ? 83  GLU L C   1 
ATOM   15305 O O   . GLU H  4  85  ? 170.600 184.496 258.859 1.00 180.85 ? 83  GLU L O   1 
ATOM   15306 C CB  . GLU H  4  85  ? 169.808 186.045 261.456 1.00 180.85 ? 83  GLU L CB  1 
ATOM   15307 C CG  . GLU H  4  85  ? 170.642 185.425 262.565 1.00 180.85 ? 83  GLU L CG  1 
ATOM   15308 C CD  . GLU H  4  85  ? 169.999 185.575 263.930 1.00 180.85 ? 83  GLU L CD  1 
ATOM   15309 O OE1 . GLU H  4  85  ? 170.146 186.654 264.543 1.00 180.85 ? 83  GLU L OE1 1 
ATOM   15310 O OE2 . GLU H  4  85  ? 169.345 184.616 264.389 1.00 180.85 ? 83  GLU L OE2 1 
ATOM   15311 N N   . GLY H  4  86  ? 172.551 185.088 259.810 1.00 178.85 ? 84  GLY L N   1 
ATOM   15312 C CA  . GLY H  4  86  ? 173.279 183.976 259.229 1.00 178.85 ? 84  GLY L CA  1 
ATOM   15313 C C   . GLY H  4  86  ? 174.768 184.278 259.189 1.00 178.85 ? 84  GLY L C   1 
ATOM   15314 O O   . GLY H  4  86  ? 175.262 185.132 259.921 1.00 178.85 ? 84  GLY L O   1 
ATOM   15315 N N   . ASP H  4  87  ? 175.460 183.553 258.315 1.00 177.91 ? 85  ASP L N   1 
ATOM   15316 C CA  . ASP H  4  87  ? 176.899 183.685 258.138 1.00 177.91 ? 85  ASP L CA  1 
ATOM   15317 C C   . ASP H  4  87  ? 177.202 184.252 256.758 1.00 177.91 ? 85  ASP L C   1 
ATOM   15318 O O   . ASP H  4  87  ? 176.575 183.867 255.766 1.00 177.91 ? 85  ASP L O   1 
ATOM   15319 C CB  . ASP H  4  87  ? 177.601 182.336 258.315 1.00 177.91 ? 85  ASP L CB  1 
ATOM   15320 C CG  . ASP H  4  87  ? 177.230 181.652 259.617 1.00 177.91 ? 85  ASP L CG  1 
ATOM   15321 O OD1 . ASP H  4  87  ? 176.777 182.348 260.549 1.00 177.91 ? 85  ASP L OD1 1 
ATOM   15322 O OD2 . ASP H  4  87  ? 177.392 180.417 259.707 1.00 177.91 ? 85  ASP L OD2 1 
ATOM   15323 N N   . TYR H  4  88  ? 178.166 185.169 256.701 1.00 170.38 ? 86  TYR L N   1 
ATOM   15324 C CA  . TYR H  4  88  ? 178.561 185.817 255.460 1.00 170.38 ? 86  TYR L CA  1 
ATOM   15325 C C   . TYR H  4  88  ? 180.063 185.670 255.263 1.00 170.38 ? 86  TYR L C   1 
ATOM   15326 O O   . TYR H  4  88  ? 180.840 185.729 256.220 1.00 170.38 ? 86  TYR L O   1 
ATOM   15327 C CB  . TYR H  4  88  ? 178.176 187.304 255.454 1.00 170.38 ? 86  TYR L CB  1 
ATOM   15328 C CG  . TYR H  4  88  ? 176.685 187.554 255.421 1.00 170.38 ? 86  TYR L CG  1 
ATOM   15329 C CD1 . TYR H  4  88  ? 175.920 187.464 256.576 1.00 170.38 ? 86  TYR L CD1 1 
ATOM   15330 C CD2 . TYR H  4  88  ? 176.043 187.882 254.234 1.00 170.38 ? 86  TYR L CD2 1 
ATOM   15331 C CE1 . TYR H  4  88  ? 174.557 187.692 256.551 1.00 170.38 ? 86  TYR L CE1 1 
ATOM   15332 C CE2 . TYR H  4  88  ? 174.680 188.112 254.199 1.00 170.38 ? 86  TYR L CE2 1 
ATOM   15333 C CZ  . TYR H  4  88  ? 173.942 188.016 255.360 1.00 170.38 ? 86  TYR L CZ  1 
ATOM   15334 O OH  . TYR H  4  88  ? 172.586 188.244 255.330 1.00 170.38 ? 86  TYR L OH  1 
ATOM   15335 N N   . TYR H  4  89  ? 180.464 185.477 254.008 1.00 167.33 ? 87  TYR L N   1 
ATOM   15336 C CA  . TYR H  4  89  ? 181.866 185.300 253.660 1.00 167.33 ? 87  TYR L CA  1 
ATOM   15337 C C   . TYR H  4  89  ? 182.185 186.099 252.405 1.00 167.33 ? 87  TYR L C   1 
ATOM   15338 O O   . TYR H  4  89  ? 181.309 186.359 251.576 1.00 167.33 ? 87  TYR L O   1 
ATOM   15339 C CB  . TYR H  4  89  ? 182.211 183.821 253.441 1.00 167.33 ? 87  TYR L CB  1 
ATOM   15340 C CG  . TYR H  4  89  ? 182.141 182.980 254.696 1.00 167.33 ? 87  TYR L CG  1 
ATOM   15341 C CD1 . TYR H  4  89  ? 180.963 182.345 255.065 1.00 167.33 ? 87  TYR L CD1 1 
ATOM   15342 C CD2 . TYR H  4  89  ? 183.255 182.820 255.510 1.00 167.33 ? 87  TYR L CD2 1 
ATOM   15343 C CE1 . TYR H  4  89  ? 180.894 181.575 256.211 1.00 167.33 ? 87  TYR L CE1 1 
ATOM   15344 C CE2 . TYR H  4  89  ? 183.196 182.052 256.658 1.00 167.33 ? 87  TYR L CE2 1 
ATOM   15345 C CZ  . TYR H  4  89  ? 182.014 181.432 257.003 1.00 167.33 ? 87  TYR L CZ  1 
ATOM   15346 O OH  . TYR H  4  89  ? 181.951 180.666 258.145 1.00 167.33 ? 87  TYR L OH  1 
ATOM   15347 N N   . CYS H  4  90  ? 183.453 186.485 252.274 1.00 162.87 ? 88  CYS L N   1 
ATOM   15348 C CA  . CYS H  4  90  ? 183.947 187.207 251.110 1.00 162.87 ? 88  CYS L CA  1 
ATOM   15349 C C   . CYS H  4  90  ? 185.024 186.374 250.431 1.00 162.87 ? 88  CYS L C   1 
ATOM   15350 O O   . CYS H  4  90  ? 185.922 185.850 251.099 1.00 162.87 ? 88  CYS L O   1 
ATOM   15351 C CB  . CYS H  4  90  ? 184.504 188.580 251.499 1.00 162.87 ? 88  CYS L CB  1 
ATOM   15352 S SG  . CYS H  4  90  ? 185.731 188.553 252.829 1.00 162.87 ? 88  CYS L SG  1 
ATOM   15353 N N   . LYS H  4  91  ? 184.932 186.251 249.109 1.00 151.11 ? 89  LYS L N   1 
ATOM   15354 C CA  . LYS H  4  91  ? 185.877 185.469 248.326 1.00 151.11 ? 89  LYS L CA  1 
ATOM   15355 C C   . LYS H  4  91  ? 186.404 186.308 247.171 1.00 151.11 ? 89  LYS L C   1 
ATOM   15356 O O   . LYS H  4  91  ? 185.653 187.062 246.546 1.00 151.11 ? 89  LYS L O   1 
ATOM   15357 C CB  . LYS H  4  91  ? 185.230 184.187 247.787 1.00 151.11 ? 89  LYS L CB  1 
ATOM   15358 C CG  . LYS H  4  91  ? 186.208 183.226 247.132 1.00 151.11 ? 89  LYS L CG  1 
ATOM   15359 C CD  . LYS H  4  91  ? 185.483 182.172 246.313 1.00 151.11 ? 89  LYS L CD  1 
ATOM   15360 C CE  . LYS H  4  91  ? 185.102 182.708 244.942 1.00 151.11 ? 89  LYS L CE  1 
ATOM   15361 N NZ  . LYS H  4  91  ? 186.280 182.805 244.037 1.00 151.11 ? 89  LYS L NZ  1 
ATOM   15362 N N   . SER H  4  92  ? 187.699 186.172 246.893 1.00 146.30 ? 90  SER L N   1 
ATOM   15363 C CA  . SER H  4  92  ? 188.327 186.894 245.798 1.00 146.30 ? 90  SER L CA  1 
ATOM   15364 C C   . SER H  4  92  ? 189.502 186.082 245.274 1.00 146.30 ? 90  SER L C   1 
ATOM   15365 O O   . SER H  4  92  ? 190.042 185.215 245.965 1.00 146.30 ? 90  SER L O   1 
ATOM   15366 C CB  . SER H  4  92  ? 188.791 188.289 246.235 1.00 146.30 ? 90  SER L CB  1 
ATOM   15367 O OG  . SER H  4  92  ? 189.449 188.963 245.176 1.00 146.30 ? 90  SER L OG  1 
ATOM   15368 N N   . LEU H  4  93  ? 189.888 186.372 244.035 1.00 139.61 ? 91  LEU L N   1 
ATOM   15369 C CA  . LEU H  4  93  ? 191.021 185.706 243.414 1.00 139.61 ? 91  LEU L CA  1 
ATOM   15370 C C   . LEU H  4  93  ? 192.335 186.289 243.930 1.00 139.61 ? 91  LEU L C   1 
ATOM   15371 O O   . LEU H  4  93  ? 192.405 187.438 244.375 1.00 139.61 ? 91  LEU L O   1 
ATOM   15372 C CB  . LEU H  4  93  ? 190.952 185.833 241.892 1.00 139.61 ? 91  LEU L CB  1 
ATOM   15373 C CG  . LEU H  4  93  ? 191.655 184.752 241.069 1.00 139.61 ? 91  LEU L CG  1 
ATOM   15374 C CD1 . LEU H  4  93  ? 190.934 183.423 241.203 1.00 139.61 ? 91  LEU L CD1 1 
ATOM   15375 C CD2 . LEU H  4  93  ? 191.750 185.166 239.609 1.00 139.61 ? 91  LEU L CD2 1 
ATOM   15376 N N   . THR H  4  94  ? 193.385 185.476 243.867 1.00 136.67 ? 92  THR L N   1 
ATOM   15377 C CA  . THR H  4  94  ? 194.717 185.890 244.271 1.00 136.67 ? 92  THR L CA  1 
ATOM   15378 C C   . THR H  4  94  ? 195.513 186.350 243.052 1.00 136.67 ? 92  THR L C   1 
ATOM   15379 O O   . THR H  4  94  ? 195.031 186.338 241.917 1.00 136.67 ? 92  THR L O   1 
ATOM   15380 C CB  . THR H  4  94  ? 195.443 184.753 244.994 1.00 136.67 ? 92  THR L CB  1 
ATOM   15381 O OG1 . THR H  4  94  ? 195.749 183.711 244.061 1.00 136.67 ? 92  THR L OG1 1 
ATOM   15382 C CG2 . THR H  4  94  ? 194.578 184.191 246.110 1.00 136.67 ? 92  THR L CG2 1 
ATOM   15383 N N   . SER H  4  95  ? 196.757 186.766 243.300 1.00 140.57 ? 93  SER L N   1 
ATOM   15384 C CA  . SER H  4  95  ? 197.634 187.174 242.207 1.00 140.57 ? 93  SER L CA  1 
ATOM   15385 C C   . SER H  4  95  ? 197.962 185.999 241.294 1.00 140.57 ? 93  SER L C   1 
ATOM   15386 O O   . SER H  4  95  ? 198.030 186.156 240.069 1.00 140.57 ? 93  SER L O   1 
ATOM   15387 C CB  . SER H  4  95  ? 198.914 187.795 242.764 1.00 140.57 ? 93  SER L CB  1 
ATOM   15388 O OG  . SER H  4  95  ? 199.586 186.892 243.625 1.00 140.57 ? 93  SER L OG  1 
ATOM   15389 N N   . ARG H  4  96  ? 198.169 184.812 241.871 1.00 134.60 ? 94  ARG L N   1 
ATOM   15390 C CA  . ARG H  4  96  ? 198.515 183.615 241.114 1.00 134.60 ? 94  ARG L CA  1 
ATOM   15391 C C   . ARG H  4  96  ? 197.291 182.807 240.696 1.00 134.60 ? 94  ARG L C   1 
ATOM   15392 O O   . ARG H  4  96  ? 197.388 181.583 240.532 1.00 134.60 ? 94  ARG L O   1 
ATOM   15393 C CB  . ARG H  4  96  ? 199.481 182.747 241.921 1.00 134.60 ? 94  ARG L CB  1 
ATOM   15394 C CG  . ARG H  4  96  ? 198.957 182.332 243.286 1.00 134.60 ? 94  ARG L CG  1 
ATOM   15395 C CD  . ARG H  4  96  ? 200.053 181.693 244.122 1.00 134.60 ? 94  ARG L CD  1 
ATOM   15396 N NE  . ARG H  4  96  ? 200.609 180.509 243.479 1.00 134.60 ? 94  ARG L NE  1 
ATOM   15397 C CZ  . ARG H  4  96  ? 201.791 179.983 243.771 1.00 134.60 ? 94  ARG L CZ  1 
ATOM   15398 N NH1 . ARG H  4  96  ? 202.574 180.513 244.696 1.00 134.60 ? 94  ARG L NH1 1 
ATOM   15399 N NH2 . ARG H  4  96  ? 202.197 178.898 243.117 1.00 134.60 ? 94  ARG L NH2 1 
ATOM   15400 N N   . SER H  4  97  ? 196.141 183.462 240.530 1.00 132.63 ? 95  SER L N   1 
ATOM   15401 C CA  . SER H  4  97  ? 194.901 182.842 240.061 1.00 132.63 ? 95  SER L CA  1 
ATOM   15402 C C   . SER H  4  97  ? 194.396 181.751 241.000 1.00 132.63 ? 95  SER L C   1 
ATOM   15403 O O   . SER H  4  97  ? 193.725 180.812 240.559 1.00 132.63 ? 95  SER L O   1 
ATOM   15404 C CB  . SER H  4  97  ? 195.057 182.285 238.640 1.00 132.63 ? 95  SER L CB  1 
ATOM   15405 O OG  . SER H  4  97  ? 195.845 181.107 238.633 1.00 132.63 ? 95  SER L OG  1 
ATOM   15406 N N   . HIS H  4  98  A 194.703 181.852 242.288 1.00 131.83 ? 95  HIS L N   1 
ATOM   15407 C CA  . HIS H  4  98  A 194.173 180.927 243.276 1.00 131.83 ? 95  HIS L CA  1 
ATOM   15408 C C   . HIS H  4  98  A 192.971 181.544 243.987 1.00 131.83 ? 95  HIS L C   1 
ATOM   15409 O O   . HIS H  4  98  A 192.694 182.741 243.878 1.00 131.83 ? 95  HIS L O   1 
ATOM   15410 C CB  . HIS H  4  98  A 195.253 180.537 244.285 1.00 131.83 ? 95  HIS L CB  1 
ATOM   15411 C CG  . HIS H  4  98  A 196.209 179.503 243.777 1.00 131.83 ? 95  HIS L CG  1 
ATOM   15412 N ND1 . HIS H  4  98  A 197.525 179.443 244.183 1.00 131.83 ? 95  HIS L ND1 1 
ATOM   15413 C CD2 . HIS H  4  98  A 196.041 178.490 242.895 1.00 131.83 ? 95  HIS L CD2 1 
ATOM   15414 C CE1 . HIS H  4  98  A 198.126 178.437 243.573 1.00 131.83 ? 95  HIS L CE1 1 
ATOM   15415 N NE2 . HIS H  4  98  A 197.248 177.842 242.786 1.00 131.83 ? 95  HIS L NE2 1 
ATOM   15416 N N   . ARG H  4  99  ? 192.249 180.707 244.725 1.00 126.91 ? 96  ARG L N   1 
ATOM   15417 C CA  . ARG H  4  99  ? 191.064 181.125 245.461 1.00 126.91 ? 96  ARG L CA  1 
ATOM   15418 C C   . ARG H  4  99  ? 191.381 181.172 246.948 1.00 126.91 ? 96  ARG L C   1 
ATOM   15419 O O   . ARG H  4  99  ? 191.904 180.202 247.507 1.00 126.91 ? 96  ARG L O   1 
ATOM   15420 C CB  . ARG H  4  99  ? 189.892 180.177 245.197 1.00 126.91 ? 96  ARG L CB  1 
ATOM   15421 C CG  . ARG H  4  99  ? 188.942 180.656 244.113 1.00 126.91 ? 96  ARG L CG  1 
ATOM   15422 C CD  . ARG H  4  99  ? 189.531 180.433 242.731 1.00 126.91 ? 96  ARG L CD  1 
ATOM   15423 N NE  . ARG H  4  99  ? 188.568 180.706 241.671 1.00 126.91 ? 96  ARG L NE  1 
ATOM   15424 C CZ  . ARG H  4  99  ? 188.838 180.629 240.376 1.00 126.91 ? 96  ARG L CZ  1 
ATOM   15425 N NH1 . ARG H  4  99  ? 190.041 180.291 239.939 1.00 126.91 ? 96  ARG L NH1 1 
ATOM   15426 N NH2 . ARG H  4  99  ? 187.878 180.895 239.495 1.00 126.91 ? 96  ARG L NH2 1 
ATOM   15427 N N   . VAL H  4  100 ? 191.064 182.297 247.584 1.00 144.73 ? 97  VAL L N   1 
ATOM   15428 C CA  . VAL H  4  100 ? 191.298 182.498 249.009 1.00 144.73 ? 97  VAL L CA  1 
ATOM   15429 C C   . VAL H  4  100 ? 189.972 182.852 249.667 1.00 144.73 ? 97  VAL L C   1 
ATOM   15430 O O   . VAL H  4  100 ? 189.205 183.665 249.138 1.00 144.73 ? 97  VAL L O   1 
ATOM   15431 C CB  . VAL H  4  100 ? 192.359 183.587 249.266 1.00 144.73 ? 97  VAL L CB  1 
ATOM   15432 C CG1 . VAL H  4  100 ? 191.981 184.893 248.580 1.00 144.73 ? 97  VAL L CG1 1 
ATOM   15433 C CG2 . VAL H  4  100 ? 192.559 183.799 250.761 1.00 144.73 ? 97  VAL L CG2 1 
ATOM   15434 N N   . PHE H  4  101 ? 189.694 182.224 250.804 1.00 151.15 ? 98  PHE L N   1 
ATOM   15435 C CA  . PHE H  4  101 ? 188.479 182.477 251.565 1.00 151.15 ? 98  PHE L CA  1 
ATOM   15436 C C   . PHE H  4  101 ? 188.797 183.348 252.772 1.00 151.15 ? 98  PHE L C   1 
ATOM   15437 O O   . PHE H  4  101 ? 189.840 183.185 253.412 1.00 151.15 ? 98  PHE L O   1 
ATOM   15438 C CB  . PHE H  4  101 ? 187.834 181.167 252.019 1.00 151.15 ? 98  PHE L CB  1 
ATOM   15439 C CG  . PHE H  4  101 ? 186.921 180.554 250.996 1.00 151.15 ? 98  PHE L CG  1 
ATOM   15440 C CD1 . PHE H  4  101 ? 185.752 181.194 250.619 1.00 151.15 ? 98  PHE L CD1 1 
ATOM   15441 C CD2 . PHE H  4  101 ? 187.229 179.336 250.414 1.00 151.15 ? 98  PHE L CD2 1 
ATOM   15442 C CE1 . PHE H  4  101 ? 184.909 180.633 249.679 1.00 151.15 ? 98  PHE L CE1 1 
ATOM   15443 C CE2 . PHE H  4  101 ? 186.390 178.768 249.473 1.00 151.15 ? 98  PHE L CE2 1 
ATOM   15444 C CZ  . PHE H  4  101 ? 185.228 179.418 249.106 1.00 151.15 ? 98  PHE L CZ  1 
ATOM   15445 N N   . GLY H  4  102 ? 187.893 184.272 253.077 1.00 165.92 ? 99  GLY L N   1 
ATOM   15446 C CA  . GLY H  4  102 ? 188.093 185.168 254.196 1.00 165.92 ? 99  GLY L CA  1 
ATOM   15447 C C   . GLY H  4  102 ? 187.883 184.483 255.532 1.00 165.92 ? 99  GLY L C   1 
ATOM   15448 O O   . GLY H  4  102 ? 187.437 183.339 255.629 1.00 165.92 ? 99  GLY L O   1 
ATOM   15449 N N   . THR H  4  103 ? 188.227 185.215 256.594 1.00 168.13 ? 100 THR L N   1 
ATOM   15450 C CA  . THR H  4  103 ? 188.064 184.686 257.944 1.00 168.13 ? 100 THR L CA  1 
ATOM   15451 C C   . THR H  4  103 ? 186.594 184.445 258.267 1.00 168.13 ? 100 THR L C   1 
ATOM   15452 O O   . THR H  4  103 ? 186.246 183.447 258.911 1.00 168.13 ? 100 THR L O   1 
ATOM   15453 C CB  . THR H  4  103 ? 188.685 185.640 258.964 1.00 168.13 ? 100 THR L CB  1 
ATOM   15454 O OG1 . THR H  4  103 ? 189.997 186.019 258.529 1.00 168.13 ? 100 THR L OG1 1 
ATOM   15455 C CG2 . THR H  4  103 ? 188.784 184.974 260.328 1.00 168.13 ? 100 THR L CG2 1 
ATOM   15456 N N   . GLY H  4  104 ? 185.724 185.338 257.829 1.00 174.16 ? 101 GLY L N   1 
ATOM   15457 C CA  . GLY H  4  104 ? 184.305 185.214 258.084 1.00 174.16 ? 101 GLY L CA  1 
ATOM   15458 C C   . GLY H  4  104 ? 183.836 186.160 259.172 1.00 174.16 ? 101 GLY L C   1 
ATOM   15459 O O   . GLY H  4  104 ? 184.572 186.499 260.105 1.00 174.16 ? 101 GLY L O   1 
ATOM   15460 N N   . THR H  4  105 ? 182.585 186.597 259.053 1.00 179.23 ? 102 THR L N   1 
ATOM   15461 C CA  . THR H  4  105 ? 181.981 187.521 260.002 1.00 179.23 ? 102 THR L CA  1 
ATOM   15462 C C   . THR H  4  105 ? 180.628 186.983 260.440 1.00 179.23 ? 102 THR L C   1 
ATOM   15463 O O   . THR H  4  105 ? 179.831 186.532 259.612 1.00 179.23 ? 102 THR L O   1 
ATOM   15464 C CB  . THR H  4  105 ? 181.817 188.921 259.393 1.00 179.23 ? 102 THR L CB  1 
ATOM   15465 O OG1 . THR H  4  105 ? 183.063 189.350 258.833 1.00 179.23 ? 102 THR L OG1 1 
ATOM   15466 C CG2 . THR H  4  105 ? 181.377 189.917 260.456 1.00 179.23 ? 102 THR L CG2 1 
ATOM   15467 N N   . LYS H  4  106 ? 180.375 187.032 261.744 1.00 178.94 ? 103 LYS L N   1 
ATOM   15468 C CA  . LYS H  4  106 ? 179.119 186.571 262.320 1.00 178.94 ? 103 LYS L CA  1 
ATOM   15469 C C   . LYS H  4  106 ? 178.189 187.759 262.518 1.00 178.94 ? 103 LYS L C   1 
ATOM   15470 O O   . LYS H  4  106 ? 178.585 188.774 263.101 1.00 178.94 ? 103 LYS L O   1 
ATOM   15471 C CB  . LYS H  4  106 ? 179.359 185.855 263.650 1.00 178.94 ? 103 LYS L CB  1 
ATOM   15472 C CG  . LYS H  4  106 ? 178.109 185.244 264.261 1.00 178.94 ? 103 LYS L CG  1 
ATOM   15473 C CD  . LYS H  4  106 ? 178.432 184.499 265.546 1.00 178.94 ? 103 LYS L CD  1 
ATOM   15474 C CE  . LYS H  4  106 ? 177.174 184.212 266.349 1.00 178.94 ? 103 LYS L CE  1 
ATOM   15475 N NZ  . LYS H  4  106 ? 177.483 183.536 267.639 1.00 178.94 ? 103 LYS L NZ  1 
ATOM   15476 N N   . LEU H  4  107 ? 176.957 187.631 262.035 1.00 182.42 ? 104 LEU L N   1 
ATOM   15477 C CA  . LEU H  4  107 ? 175.971 188.699 262.107 1.00 182.42 ? 104 LEU L CA  1 
ATOM   15478 C C   . LEU H  4  107 ? 174.948 188.381 263.189 1.00 182.42 ? 104 LEU L C   1 
ATOM   15479 O O   . LEU H  4  107 ? 174.376 187.286 263.208 1.00 182.42 ? 104 LEU L O   1 
ATOM   15480 C CB  . LEU H  4  107 ? 175.273 188.889 260.759 1.00 182.42 ? 104 LEU L CB  1 
ATOM   15481 C CG  . LEU H  4  107 ? 174.128 189.903 260.724 1.00 182.42 ? 104 LEU L CG  1 
ATOM   15482 C CD1 . LEU H  4  107 ? 174.607 191.274 261.177 1.00 182.42 ? 104 LEU L CD1 1 
ATOM   15483 C CD2 . LEU H  4  107 ? 173.519 189.978 259.332 1.00 182.42 ? 104 LEU L CD2 1 
ATOM   15484 N N   . THR H  4  108 ? 174.723 189.339 264.084 1.00 185.95 ? 105 THR L N   1 
ATOM   15485 C CA  . THR H  4  108 ? 173.759 189.204 265.168 1.00 185.95 ? 105 THR L CA  1 
ATOM   15486 C C   . THR H  4  108 ? 172.639 190.213 264.964 1.00 185.95 ? 105 THR L C   1 
ATOM   15487 O O   . THR H  4  108 ? 172.901 191.402 264.756 1.00 185.95 ? 105 THR L O   1 
ATOM   15488 C CB  . THR H  4  108 ? 174.422 189.417 266.532 1.00 185.95 ? 105 THR L CB  1 
ATOM   15489 O OG1 . THR H  4  108 ? 175.634 188.655 266.601 1.00 185.95 ? 105 THR L OG1 1 
ATOM   15490 C CG2 . THR H  4  108 ? 173.489 188.980 267.651 1.00 185.95 ? 105 THR L CG2 1 
ATOM   15491 N N   . VAL H  4  109 ? 171.399 189.737 265.024 1.00 182.25 ? 106 VAL L N   1 
ATOM   15492 C CA  . VAL H  4  109 ? 170.217 190.569 264.828 1.00 182.25 ? 106 VAL L CA  1 
ATOM   15493 C C   . VAL H  4  109 ? 169.570 190.796 266.186 1.00 182.25 ? 106 VAL L C   1 
ATOM   15494 O O   . VAL H  4  109 ? 169.253 189.837 266.900 1.00 182.25 ? 106 VAL L O   1 
ATOM   15495 C CB  . VAL H  4  109 ? 169.228 189.927 263.844 1.00 182.25 ? 106 VAL L CB  1 
ATOM   15496 C CG1 . VAL H  4  109 ? 168.040 190.846 263.611 1.00 182.25 ? 106 VAL L CG1 1 
ATOM   15497 C CG2 . VAL H  4  109 ? 169.923 189.603 262.531 1.00 182.25 ? 106 VAL L CG2 1 
ATOM   15498 N N   . LEU H  4  110 A 169.375 192.062 266.542 1.00 179.21 ? 106 LEU L N   1 
ATOM   15499 C CA  . LEU H  4  110 A 168.768 192.415 267.819 1.00 179.21 ? 106 LEU L CA  1 
ATOM   15500 C C   . LEU H  4  110 A 167.254 192.232 267.776 1.00 179.21 ? 106 LEU L C   1 
ATOM   15501 O O   . LEU H  4  110 A 166.561 192.481 268.762 1.00 179.21 ? 106 LEU L O   1 
ATOM   15502 C CB  . LEU H  4  110 A 169.114 193.856 268.197 1.00 179.21 ? 106 LEU L CB  1 
ATOM   15503 C CG  . LEU H  4  110 A 170.602 194.211 268.220 1.00 179.21 ? 106 LEU L CG  1 
ATOM   15504 C CD1 . LEU H  4  110 A 170.795 195.713 268.367 1.00 179.21 ? 106 LEU L CD1 1 
ATOM   15505 C CD2 . LEU H  4  110 A 171.316 193.464 269.336 1.00 179.21 ? 106 LEU L CD2 1 
HETATM 15506 C C1  . NAG I  5  .   ? 183.502 204.468 217.163 1.00 46.17  ? 1   NAG D C1  1 
HETATM 15507 C C2  . NAG I  5  .   ? 182.351 205.408 217.518 1.00 46.17  ? 1   NAG D C2  1 
HETATM 15508 C C3  . NAG I  5  .   ? 182.443 205.830 218.980 1.00 46.17  ? 1   NAG D C3  1 
HETATM 15509 C C4  . NAG I  5  .   ? 182.520 204.605 219.881 1.00 46.17  ? 1   NAG D C4  1 
HETATM 15510 C C5  . NAG I  5  .   ? 183.676 203.712 219.443 1.00 46.17  ? 1   NAG D C5  1 
HETATM 15511 C C6  . NAG I  5  .   ? 183.760 202.421 220.224 1.00 46.17  ? 1   NAG D C6  1 
HETATM 15512 C C7  . NAG I  5  .   ? 181.415 206.779 215.710 1.00 46.17  ? 1   NAG D C7  1 
HETATM 15513 C C8  . NAG I  5  .   ? 181.563 208.034 214.906 1.00 46.17  ? 1   NAG D C8  1 
HETATM 15514 N N2  . NAG I  5  .   ? 182.344 206.573 216.649 1.00 46.17  ? 1   NAG D N2  1 
HETATM 15515 O O3  . NAG I  5  .   ? 181.305 206.615 219.318 1.00 46.17  ? 1   NAG D O3  1 
HETATM 15516 O O4  . NAG I  5  .   ? 182.707 205.000 221.235 1.00 46.17  ? 1   NAG D O4  1 
HETATM 15517 O O5  . NAG I  5  .   ? 183.510 203.351 218.064 1.00 46.17  ? 1   NAG D O5  1 
HETATM 15518 O O6  . NAG I  5  .   ? 182.728 201.519 219.848 1.00 46.17  ? 1   NAG D O6  1 
HETATM 15519 O O7  . NAG I  5  .   ? 180.497 205.988 215.520 1.00 46.17  ? 1   NAG D O7  1 
HETATM 15520 C C1  . NAG I  5  .   ? 181.507 204.689 221.973 1.00 59.47  ? 2   NAG D C1  1 
HETATM 15521 C C2  . NAG I  5  .   ? 181.735 205.025 223.447 1.00 59.47  ? 2   NAG D C2  1 
HETATM 15522 C C3  . NAG I  5  .   ? 180.466 204.759 224.251 1.00 59.47  ? 2   NAG D C3  1 
HETATM 15523 C C4  . NAG I  5  .   ? 179.281 205.492 223.635 1.00 59.47  ? 2   NAG D C4  1 
HETATM 15524 C C5  . NAG I  5  .   ? 179.153 205.142 222.155 1.00 59.47  ? 2   NAG D C5  1 
HETATM 15525 C C6  . NAG I  5  .   ? 178.073 205.930 221.452 1.00 59.47  ? 2   NAG D C6  1 
HETATM 15526 C C7  . NAG I  5  .   ? 184.102 204.738 224.030 1.00 59.47  ? 2   NAG D C7  1 
HETATM 15527 C C8  . NAG I  5  .   ? 185.129 203.822 224.624 1.00 59.47  ? 2   NAG D C8  1 
HETATM 15528 N N2  . NAG I  5  .   ? 182.851 204.268 223.989 1.00 59.47  ? 2   NAG D N2  1 
HETATM 15529 O O3  . NAG I  5  .   ? 180.657 205.186 225.594 1.00 59.47  ? 2   NAG D O3  1 
HETATM 15530 O O4  . NAG I  5  .   ? 178.081 205.129 224.308 1.00 59.47  ? 2   NAG D O4  1 
HETATM 15531 O O5  . NAG I  5  .   ? 180.384 205.432 221.477 1.00 59.47  ? 2   NAG D O5  1 
HETATM 15532 O O6  . NAG I  5  .   ? 178.515 206.404 220.188 1.00 59.47  ? 2   NAG D O6  1 
HETATM 15533 O O7  . NAG I  5  .   ? 184.392 205.853 223.607 1.00 59.47  ? 2   NAG D O7  1 
HETATM 15534 C C1  . NAG J  5  .   ? 166.870 205.999 200.458 1.00 50.65  ? 1   NAG E C1  1 
HETATM 15535 C C2  . NAG J  5  .   ? 165.509 206.012 199.767 1.00 50.65  ? 1   NAG E C2  1 
HETATM 15536 C C3  . NAG J  5  .   ? 165.257 207.371 199.121 1.00 50.65  ? 1   NAG E C3  1 
HETATM 15537 C C4  . NAG J  5  .   ? 165.438 208.490 200.139 1.00 50.65  ? 1   NAG E C4  1 
HETATM 15538 C C5  . NAG J  5  .   ? 166.798 208.369 200.822 1.00 50.65  ? 1   NAG E C5  1 
HETATM 15539 C C6  . NAG J  5  .   ? 166.994 209.369 201.938 1.00 50.65  ? 1   NAG E C6  1 
HETATM 15540 C C7  . NAG J  5  .   ? 164.494 203.987 198.820 1.00 50.65  ? 1   NAG E C7  1 
HETATM 15541 C C8  . NAG J  5  .   ? 164.548 202.974 197.717 1.00 50.65  ? 1   NAG E C8  1 
HETATM 15542 N N2  . NAG J  5  .   ? 165.419 204.951 198.776 1.00 50.65  ? 1   NAG E N2  1 
HETATM 15543 O O3  . NAG J  5  .   ? 163.938 207.406 198.589 1.00 50.65  ? 1   NAG E O3  1 
HETATM 15544 O O4  . NAG J  5  .   ? 165.351 209.752 199.486 1.00 50.65  ? 1   NAG E O4  1 
HETATM 15545 O O5  . NAG J  5  .   ? 166.936 207.066 201.408 1.00 50.65  ? 1   NAG E O5  1 
HETATM 15546 O O6  . NAG J  5  .   ? 165.904 209.350 202.850 1.00 50.65  ? 1   NAG E O6  1 
HETATM 15547 O O7  . NAG J  5  .   ? 163.651 203.935 199.710 1.00 50.65  ? 1   NAG E O7  1 
HETATM 15548 C C1  . NAG J  5  .   ? 164.212 210.477 199.994 1.00 66.08  ? 2   NAG E C1  1 
HETATM 15549 C C2  . NAG J  5  .   ? 164.350 211.941 199.576 1.00 66.08  ? 2   NAG E C2  1 
HETATM 15550 C C3  . NAG J  5  .   ? 163.143 212.742 200.056 1.00 66.08  ? 2   NAG E C3  1 
HETATM 15551 C C4  . NAG J  5  .   ? 161.851 212.092 199.578 1.00 66.08  ? 2   NAG E C4  1 
HETATM 15552 C C5  . NAG J  5  .   ? 161.814 210.622 199.988 1.00 66.08  ? 2   NAG E C5  1 
HETATM 15553 C C6  . NAG J  5  .   ? 160.614 209.885 199.440 1.00 66.08  ? 2   NAG E C6  1 
HETATM 15554 C C7  . NAG J  5  .   ? 166.506 213.084 199.307 1.00 66.08  ? 2   NAG E C7  1 
HETATM 15555 C C8  . NAG J  5  .   ? 167.716 213.627 200.005 1.00 66.08  ? 2   NAG E C8  1 
HETATM 15556 N N2  . NAG J  5  .   ? 165.582 212.517 200.090 1.00 66.08  ? 2   NAG E N2  1 
HETATM 15557 O O3  . NAG J  5  .   ? 163.231 214.073 199.562 1.00 66.08  ? 2   NAG E O3  1 
HETATM 15558 O O4  . NAG J  5  .   ? 160.731 212.765 200.143 1.00 66.08  ? 2   NAG E O4  1 
HETATM 15559 O O5  . NAG J  5  .   ? 162.978 209.946 199.490 1.00 66.08  ? 2   NAG E O5  1 
HETATM 15560 O O6  . NAG J  5  .   ? 160.957 208.569 199.028 1.00 66.08  ? 2   NAG E O6  1 
HETATM 15561 O O7  . NAG J  5  .   ? 166.371 213.156 198.089 1.00 66.08  ? 2   NAG E O7  1 
HETATM 15562 C C1  . NAG K  6  .   ? 187.538 219.436 176.051 1.00 36.97  ? 1   NAG J C1  1 
HETATM 15563 C C2  . NAG K  6  .   ? 187.513 218.805 177.445 1.00 36.97  ? 1   NAG J C2  1 
HETATM 15564 C C3  . NAG K  6  .   ? 188.521 219.496 178.360 1.00 36.97  ? 1   NAG J C3  1 
HETATM 15565 C C4  . NAG K  6  .   ? 189.903 219.504 177.722 1.00 36.97  ? 1   NAG J C4  1 
HETATM 15566 C C5  . NAG K  6  .   ? 189.827 220.131 176.334 1.00 36.97  ? 1   NAG J C5  1 
HETATM 15567 C C6  . NAG K  6  .   ? 191.138 220.089 175.584 1.00 36.97  ? 1   NAG J C6  1 
HETATM 15568 C C7  . NAG K  6  .   ? 185.629 217.853 178.699 1.00 36.97  ? 1   NAG J C7  1 
HETATM 15569 C C8  . NAG K  6  .   ? 184.244 218.089 179.220 1.00 36.97  ? 1   NAG J C8  1 
HETATM 15570 N N2  . NAG K  6  .   ? 186.179 218.865 178.019 1.00 36.97  ? 1   NAG J N2  1 
HETATM 15571 O O3  . NAG K  6  .   ? 188.567 218.818 179.610 1.00 36.97  ? 1   NAG J O3  1 
HETATM 15572 O O4  . NAG K  6  .   ? 190.811 220.235 178.539 1.00 36.97  ? 1   NAG J O4  1 
HETATM 15573 O O5  . NAG K  6  .   ? 188.875 219.415 175.534 1.00 36.97  ? 1   NAG J O5  1 
HETATM 15574 O O6  . NAG K  6  .   ? 191.613 218.757 175.446 1.00 36.97  ? 1   NAG J O6  1 
HETATM 15575 O O7  . NAG K  6  .   ? 186.223 216.797 178.884 1.00 36.97  ? 1   NAG J O7  1 
HETATM 15576 C C1  . NAG K  6  .   ? 191.900 219.367 178.936 1.00 52.59  ? 2   NAG J C1  1 
HETATM 15577 C C2  . NAG K  6  .   ? 193.119 220.235 179.243 1.00 52.59  ? 2   NAG J C2  1 
HETATM 15578 C C3  . NAG K  6  .   ? 194.290 219.358 179.676 1.00 52.59  ? 2   NAG J C3  1 
HETATM 15579 C C4  . NAG K  6  .   ? 193.881 218.454 180.833 1.00 52.59  ? 2   NAG J C4  1 
HETATM 15580 C C5  . NAG K  6  .   ? 192.612 217.677 180.485 1.00 52.59  ? 2   NAG J C5  1 
HETATM 15581 C C6  . NAG K  6  .   ? 192.073 216.872 181.644 1.00 52.59  ? 2   NAG J C6  1 
HETATM 15582 C C7  . NAG K  6  .   ? 193.112 222.323 177.955 1.00 52.59  ? 2   NAG J C7  1 
HETATM 15583 C C8  . NAG K  6  .   ? 193.578 223.011 176.707 1.00 52.59  ? 2   NAG J C8  1 
HETATM 15584 N N2  . NAG K  6  .   ? 193.486 221.047 178.095 1.00 52.59  ? 2   NAG J N2  1 
HETATM 15585 O O3  . NAG K  6  .   ? 195.383 220.181 180.064 1.00 52.59  ? 2   NAG J O3  1 
HETATM 15586 O O4  . NAG K  6  .   ? 194.926 217.527 181.105 1.00 52.59  ? 2   NAG J O4  1 
HETATM 15587 O O5  . NAG K  6  .   ? 191.568 218.581 180.090 1.00 52.59  ? 2   NAG J O5  1 
HETATM 15588 O O6  . NAG K  6  .   ? 190.653 216.893 181.675 1.00 52.59  ? 2   NAG J O6  1 
HETATM 15589 O O7  . NAG K  6  .   ? 192.429 222.896 178.798 1.00 52.59  ? 2   NAG J O7  1 
HETATM 15590 C C1  . BMA K  6  .   ? 195.490 217.769 182.411 1.00 92.31  ? 3   BMA J C1  1 
HETATM 15591 C C2  . BMA K  6  .   ? 196.031 216.414 182.929 1.00 92.31  ? 3   BMA J C2  1 
HETATM 15592 C C3  . BMA K  6  .   ? 196.884 216.590 184.193 1.00 92.31  ? 3   BMA J C3  1 
HETATM 15593 C C4  . BMA K  6  .   ? 197.863 217.774 184.070 1.00 92.31  ? 3   BMA J C4  1 
HETATM 15594 C C5  . BMA K  6  .   ? 197.117 219.034 183.612 1.00 92.31  ? 3   BMA J C5  1 
HETATM 15595 C C6  . BMA K  6  .   ? 198.037 220.230 183.442 1.00 92.31  ? 3   BMA J C6  1 
HETATM 15596 O O2  . BMA K  6  .   ? 196.868 215.805 181.957 1.00 92.31  ? 3   BMA J O2  1 
HETATM 15597 O O3  . BMA K  6  .   ? 197.603 215.388 184.479 1.00 92.31  ? 3   BMA J O3  1 
HETATM 15598 O O4  . BMA K  6  .   ? 198.490 218.030 185.317 1.00 92.31  ? 3   BMA J O4  1 
HETATM 15599 O O5  . BMA K  6  .   ? 196.510 218.753 182.346 1.00 92.31  ? 3   BMA J O5  1 
HETATM 15600 O O6  . BMA K  6  .   ? 199.276 219.766 182.919 1.00 92.31  ? 3   BMA J O6  1 
HETATM 15601 C C1  . MAN K  6  .   ? 197.498 215.045 185.879 1.00 103.30 ? 4   MAN J C1  1 
HETATM 15602 C C2  . MAN K  6  .   ? 198.456 213.840 186.130 1.00 103.30 ? 4   MAN J C2  1 
HETATM 15603 C C3  . MAN K  6  .   ? 197.854 212.558 185.546 1.00 103.30 ? 4   MAN J C3  1 
HETATM 15604 C C4  . MAN K  6  .   ? 196.433 212.347 186.068 1.00 103.30 ? 4   MAN J C4  1 
HETATM 15605 C C5  . MAN K  6  .   ? 195.575 213.550 185.672 1.00 103.30 ? 4   MAN J C5  1 
HETATM 15606 C C6  . MAN K  6  .   ? 194.147 213.445 186.170 1.00 103.30 ? 4   MAN J C6  1 
HETATM 15607 O O2  . MAN K  6  .   ? 198.635 213.597 187.530 1.00 103.30 ? 4   MAN J O2  1 
HETATM 15608 O O3  . MAN K  6  .   ? 198.654 211.408 185.811 1.00 103.30 ? 4   MAN J O3  1 
HETATM 15609 O O4  . MAN K  6  .   ? 195.880 211.167 185.507 1.00 103.30 ? 4   MAN J O4  1 
HETATM 15610 O O5  . MAN K  6  .   ? 196.150 214.750 186.246 1.00 103.30 ? 4   MAN J O5  1 
HETATM 15611 O O6  . MAN K  6  .   ? 194.176 213.351 187.590 1.00 103.30 ? 4   MAN J O6  1 
HETATM 15612 C C1  . MAN K  6  .   ? 200.046 213.439 187.802 1.00 117.79 ? 5   MAN J C1  1 
HETATM 15613 C C2  . MAN K  6  .   ? 200.197 212.299 188.856 1.00 117.79 ? 5   MAN J C2  1 
HETATM 15614 C C3  . MAN K  6  .   ? 199.773 212.786 190.242 1.00 117.79 ? 5   MAN J C3  1 
HETATM 15615 C C4  . MAN K  6  .   ? 200.475 214.103 190.594 1.00 117.79 ? 5   MAN J C4  1 
HETATM 15616 C C5  . MAN K  6  .   ? 200.150 215.149 189.524 1.00 117.79 ? 5   MAN J C5  1 
HETATM 15617 C C6  . MAN K  6  .   ? 200.825 216.483 189.778 1.00 117.79 ? 5   MAN J C6  1 
HETATM 15618 O O2  . MAN K  6  .   ? 201.559 211.889 188.991 1.00 117.79 ? 5   MAN J O2  1 
HETATM 15619 O O3  . MAN K  6  .   ? 200.028 211.809 191.245 1.00 117.79 ? 5   MAN J O3  1 
HETATM 15620 O O4  . MAN K  6  .   ? 200.031 214.568 191.859 1.00 117.79 ? 5   MAN J O4  1 
HETATM 15621 O O5  . MAN K  6  .   ? 200.617 214.665 188.248 1.00 117.79 ? 5   MAN J O5  1 
HETATM 15622 O O6  . MAN K  6  .   ? 202.223 216.323 189.561 1.00 117.79 ? 5   MAN J O6  1 
HETATM 15623 C C1  . MAN K  6  .   ? 199.832 220.779 182.055 1.00 108.58 ? 6   MAN J C1  1 
HETATM 15624 C C2  . MAN K  6  .   ? 199.281 220.533 180.624 1.00 108.58 ? 6   MAN J C2  1 
HETATM 15625 C C3  . MAN K  6  .   ? 199.919 219.283 180.015 1.00 108.58 ? 6   MAN J C3  1 
HETATM 15626 C C4  . MAN K  6  .   ? 201.449 219.339 180.128 1.00 108.58 ? 6   MAN J C4  1 
HETATM 15627 C C5  . MAN K  6  .   ? 201.845 219.520 181.597 1.00 108.58 ? 6   MAN J C5  1 
HETATM 15628 C C6  . MAN K  6  .   ? 203.345 219.629 181.796 1.00 108.58 ? 6   MAN J C6  1 
HETATM 15629 O O2  . MAN K  6  .   ? 199.618 221.607 179.743 1.00 108.58 ? 6   MAN J O2  1 
HETATM 15630 O O3  . MAN K  6  .   ? 199.533 219.101 178.657 1.00 108.58 ? 6   MAN J O3  1 
HETATM 15631 O O4  . MAN K  6  .   ? 202.017 218.138 179.630 1.00 108.58 ? 6   MAN J O4  1 
HETATM 15632 O O5  . MAN K  6  .   ? 201.250 220.738 182.092 1.00 108.58 ? 6   MAN J O5  1 
HETATM 15633 O O6  . MAN K  6  .   ? 203.966 218.560 181.090 1.00 108.58 ? 6   MAN J O6  1 
HETATM 15634 C C1  . NAG L  5  .   ? 154.384 216.007 164.613 1.00 74.95  ? 1   NAG K C1  1 
HETATM 15635 C C2  . NAG L  5  .   ? 153.670 214.938 163.788 1.00 74.95  ? 1   NAG K C2  1 
HETATM 15636 C C3  . NAG L  5  .   ? 152.257 215.399 163.439 1.00 74.95  ? 1   NAG K C3  1 
HETATM 15637 C C4  . NAG L  5  .   ? 151.501 215.816 164.694 1.00 74.95  ? 1   NAG K C4  1 
HETATM 15638 C C5  . NAG L  5  .   ? 152.314 216.834 165.492 1.00 74.95  ? 1   NAG K C5  1 
HETATM 15639 C C6  . NAG L  5  .   ? 151.687 217.188 166.820 1.00 74.95  ? 1   NAG K C6  1 
HETATM 15640 C C7  . NAG L  5  .   ? 154.796 213.386 162.256 1.00 74.95  ? 1   NAG K C7  1 
HETATM 15641 C C8  . NAG L  5  .   ? 155.562 213.248 160.975 1.00 74.95  ? 1   NAG K C8  1 
HETATM 15642 N N2  . NAG L  5  .   ? 154.418 214.626 162.582 1.00 74.95  ? 1   NAG K N2  1 
HETATM 15643 O O3  . NAG L  5  .   ? 151.564 214.345 162.781 1.00 74.95  ? 1   NAG K O3  1 
HETATM 15644 O O4  . NAG L  5  .   ? 150.254 216.397 164.330 1.00 74.95  ? 1   NAG K O4  1 
HETATM 15645 O O5  . NAG L  5  .   ? 153.616 216.304 165.780 1.00 74.95  ? 1   NAG K O5  1 
HETATM 15646 O O6  . NAG L  5  .   ? 151.236 216.029 167.507 1.00 74.95  ? 1   NAG K O6  1 
HETATM 15647 O O7  . NAG L  5  .   ? 154.533 212.419 162.964 1.00 74.95  ? 1   NAG K O7  1 
HETATM 15648 C C1  . NAG L  5  .   ? 149.174 215.597 164.854 1.00 88.28  ? 2   NAG K C1  1 
HETATM 15649 C C2  . NAG L  5  .   ? 147.913 216.460 164.875 1.00 88.28  ? 2   NAG K C2  1 
HETATM 15650 C C3  . NAG L  5  .   ? 146.726 215.647 165.383 1.00 88.28  ? 2   NAG K C3  1 
HETATM 15651 C C4  . NAG L  5  .   ? 146.573 214.366 164.573 1.00 88.28  ? 2   NAG K C4  1 
HETATM 15652 C C5  . NAG L  5  .   ? 147.888 213.590 164.556 1.00 88.28  ? 2   NAG K C5  1 
HETATM 15653 C C6  . NAG L  5  .   ? 147.842 212.369 163.667 1.00 88.28  ? 2   NAG K C6  1 
HETATM 15654 C C7  . NAG L  5  .   ? 148.206 218.881 165.182 1.00 88.28  ? 2   NAG K C7  1 
HETATM 15655 C C8  . NAG L  5  .   ? 148.106 218.989 163.689 1.00 88.28  ? 2   NAG K C8  1 
HETATM 15656 N N2  . NAG L  5  .   ? 148.106 217.648 165.691 1.00 88.28  ? 2   NAG K N2  1 
HETATM 15657 O O3  . NAG L  5  .   ? 145.540 216.428 165.287 1.00 88.28  ? 2   NAG K O3  1 
HETATM 15658 O O4  . NAG L  5  .   ? 145.554 213.551 165.140 1.00 88.28  ? 2   NAG K O4  1 
HETATM 15659 O O5  . NAG L  5  .   ? 148.943 214.426 164.058 1.00 88.28  ? 2   NAG K O5  1 
HETATM 15660 O O6  . NAG L  5  .   ? 146.516 211.879 163.526 1.00 88.28  ? 2   NAG K O6  1 
HETATM 15661 O O7  . NAG L  5  .   ? 148.369 219.866 165.895 1.00 88.28  ? 2   NAG K O7  1 
HETATM 15662 C C1  . NAG M  5  .   ? 188.929 231.856 179.349 1.00 51.03  ? 1   NAG M C1  1 
HETATM 15663 C C2  . NAG M  5  .   ? 189.032 233.386 179.437 1.00 51.03  ? 1   NAG M C2  1 
HETATM 15664 C C3  . NAG M  5  .   ? 189.836 233.954 178.264 1.00 51.03  ? 1   NAG M C3  1 
HETATM 15665 C C4  . NAG M  5  .   ? 191.174 233.237 178.136 1.00 51.03  ? 1   NAG M C4  1 
HETATM 15666 C C5  . NAG M  5  .   ? 190.967 231.723 178.099 1.00 51.03  ? 1   NAG M C5  1 
HETATM 15667 C C6  . NAG M  5  .   ? 192.265 230.949 178.088 1.00 51.03  ? 1   NAG M C6  1 
HETATM 15668 C C7  . NAG M  5  .   ? 186.685 234.087 178.764 1.00 51.03  ? 1   NAG M C7  1 
HETATM 15669 C C8  . NAG M  5  .   ? 186.792 233.329 177.465 1.00 51.03  ? 1   NAG M C8  1 
HETATM 15670 N N2  . NAG M  5  .   ? 187.744 234.061 179.601 1.00 51.03  ? 1   NAG M N2  1 
HETATM 15671 O O3  . NAG M  5  .   ? 190.046 235.348 178.464 1.00 51.03  ? 1   NAG M O3  1 
HETATM 15672 O O4  . NAG M  5  .   ? 191.825 233.646 176.938 1.00 51.03  ? 1   NAG M O4  1 
HETATM 15673 O O5  . NAG M  5  .   ? 190.239 231.292 179.259 1.00 51.03  ? 1   NAG M O5  1 
HETATM 15674 O O6  . NAG M  5  .   ? 192.680 230.612 179.404 1.00 51.03  ? 1   NAG M O6  1 
HETATM 15675 O O7  . NAG M  5  .   ? 185.667 234.708 179.053 1.00 51.03  ? 1   NAG M O7  1 
HETATM 15676 C C1  . NAG M  5  .   ? 192.999 234.426 177.250 1.00 64.25  ? 2   NAG M C1  1 
HETATM 15677 C C2  . NAG M  5  .   ? 193.681 234.819 175.935 1.00 64.25  ? 2   NAG M C2  1 
HETATM 15678 C C3  . NAG M  5  .   ? 194.901 235.698 176.207 1.00 64.25  ? 2   NAG M C3  1 
HETATM 15679 C C4  . NAG M  5  .   ? 194.516 236.887 177.077 1.00 64.25  ? 2   NAG M C4  1 
HETATM 15680 C C5  . NAG M  5  .   ? 193.809 236.410 178.343 1.00 64.25  ? 2   NAG M C5  1 
HETATM 15681 C C6  . NAG M  5  .   ? 193.299 237.546 179.198 1.00 64.25  ? 2   NAG M C6  1 
HETATM 15682 C C7  . NAG M  5  .   ? 194.905 232.702 175.551 1.00 64.25  ? 2   NAG M C7  1 
HETATM 15683 C C8  . NAG M  5  .   ? 195.142 231.582 174.583 1.00 64.25  ? 2   NAG M C8  1 
HETATM 15684 N N2  . NAG M  5  .   ? 194.048 233.650 175.148 1.00 64.25  ? 2   NAG M N2  1 
HETATM 15685 O O3  . NAG M  5  .   ? 195.442 236.153 174.972 1.00 64.25  ? 2   NAG M O3  1 
HETATM 15686 O O4  . NAG M  5  .   ? 195.680 237.622 177.437 1.00 64.25  ? 2   NAG M O4  1 
HETATM 15687 O O5  . NAG M  5  .   ? 192.670 235.609 177.994 1.00 64.25  ? 2   NAG M O5  1 
HETATM 15688 O O6  . NAG M  5  .   ? 193.932 238.773 178.865 1.00 64.25  ? 2   NAG M O6  1 
HETATM 15689 O O7  . NAG M  5  .   ? 195.465 232.743 176.644 1.00 64.25  ? 2   NAG M O7  1 
HETATM 15690 C C1  . NAG N  5  .   ? 164.325 228.597 187.055 1.00 49.77  ? 1   NAG N C1  1 
HETATM 15691 C C2  . NAG N  5  .   ? 164.896 228.161 188.402 1.00 49.77  ? 1   NAG N C2  1 
HETATM 15692 C C3  . NAG N  5  .   ? 163.808 228.196 189.472 1.00 49.77  ? 1   NAG N C3  1 
HETATM 15693 C C4  . NAG N  5  .   ? 163.127 229.559 189.502 1.00 49.77  ? 1   NAG N C4  1 
HETATM 15694 C C5  . NAG N  5  .   ? 162.646 229.943 188.104 1.00 49.77  ? 1   NAG N C5  1 
HETATM 15695 C C6  . NAG N  5  .   ? 162.082 231.343 188.033 1.00 49.77  ? 1   NAG N C6  1 
HETATM 15696 C C7  . NAG N  5  .   ? 166.543 226.452 189.030 1.00 49.77  ? 1   NAG N C7  1 
HETATM 15697 C C8  . NAG N  5  .   ? 167.015 225.047 188.810 1.00 49.77  ? 1   NAG N C8  1 
HETATM 15698 N N2  . NAG N  5  .   ? 165.482 226.834 188.312 1.00 49.77  ? 1   NAG N N2  1 
HETATM 15699 O O3  . NAG N  5  .   ? 164.383 227.913 190.742 1.00 49.77  ? 1   NAG N O3  1 
HETATM 15700 O O4  . NAG N  5  .   ? 162.011 229.516 190.383 1.00 49.77  ? 1   NAG N O4  1 
HETATM 15701 O O5  . NAG N  5  .   ? 163.742 229.894 187.178 1.00 49.77  ? 1   NAG N O5  1 
HETATM 15702 O O6  . NAG N  5  .   ? 162.968 232.290 188.614 1.00 49.77  ? 1   NAG N O6  1 
HETATM 15703 O O7  . NAG N  5  .   ? 167.095 227.207 189.824 1.00 49.77  ? 1   NAG N O7  1 
HETATM 15704 C C1  . NAG N  5  .   ? 162.217 230.426 191.485 1.00 58.42  ? 2   NAG N C1  1 
HETATM 15705 C C2  . NAG N  5  .   ? 161.078 230.227 192.486 1.00 58.42  ? 2   NAG N C2  1 
HETATM 15706 C C3  . NAG N  5  .   ? 161.270 231.143 193.691 1.00 58.42  ? 2   NAG N C3  1 
HETATM 15707 C C4  . NAG N  5  .   ? 162.654 230.942 194.296 1.00 58.42  ? 2   NAG N C4  1 
HETATM 15708 C C5  . NAG N  5  .   ? 163.729 231.105 193.225 1.00 58.42  ? 2   NAG N C5  1 
HETATM 15709 C C6  . NAG N  5  .   ? 165.119 230.801 193.732 1.00 58.42  ? 2   NAG N C6  1 
HETATM 15710 C C7  . NAG N  5  .   ? 158.722 229.684 192.063 1.00 58.42  ? 2   NAG N C7  1 
HETATM 15711 C C8  . NAG N  5  .   ? 157.470 230.079 191.340 1.00 58.42  ? 2   NAG N C8  1 
HETATM 15712 N N2  . NAG N  5  .   ? 159.787 230.467 191.862 1.00 58.42  ? 2   NAG N N2  1 
HETATM 15713 O O3  . NAG N  5  .   ? 160.269 230.864 194.663 1.00 58.42  ? 2   NAG N O3  1 
HETATM 15714 O O4  . NAG N  5  .   ? 162.875 231.893 195.331 1.00 58.42  ? 2   NAG N O4  1 
HETATM 15715 O O5  . NAG N  5  .   ? 163.477 230.203 192.137 1.00 58.42  ? 2   NAG N O5  1 
HETATM 15716 O O6  . NAG N  5  .   ? 165.098 229.790 194.730 1.00 58.42  ? 2   NAG N O6  1 
HETATM 15717 O O7  . NAG N  5  .   ? 158.768 228.701 192.796 1.00 58.42  ? 2   NAG N O7  1 
HETATM 15718 C C1  . NAG O  5  .   ? 170.435 229.213 189.631 1.00 39.06  ? 1   NAG O C1  1 
HETATM 15719 C C2  . NAG O  5  .   ? 169.693 229.045 190.952 1.00 39.06  ? 1   NAG O C2  1 
HETATM 15720 C C3  . NAG O  5  .   ? 168.492 229.984 191.007 1.00 39.06  ? 1   NAG O C3  1 
HETATM 15721 C C4  . NAG O  5  .   ? 168.914 231.418 190.714 1.00 39.06  ? 1   NAG O C4  1 
HETATM 15722 C C5  . NAG O  5  .   ? 169.708 231.483 189.411 1.00 39.06  ? 1   NAG O C5  1 
HETATM 15723 C C6  . NAG O  5  .   ? 170.286 232.851 189.132 1.00 39.06  ? 1   NAG O C6  1 
HETATM 15724 C C7  . NAG O  5  .   ? 169.129 227.100 192.340 1.00 39.06  ? 1   NAG O C7  1 
HETATM 15725 C C8  . NAG O  5  .   ? 168.687 225.668 192.344 1.00 39.06  ? 1   NAG O C8  1 
HETATM 15726 N N2  . NAG O  5  .   ? 169.272 227.666 191.138 1.00 39.06  ? 1   NAG O N2  1 
HETATM 15727 O O3  . NAG O  5  .   ? 167.892 229.910 192.295 1.00 39.06  ? 1   NAG O O3  1 
HETATM 15728 O O4  . NAG O  5  .   ? 167.756 232.237 190.593 1.00 39.06  ? 1   NAG O O4  1 
HETATM 15729 O O5  . NAG O  5  .   ? 170.817 230.575 189.467 1.00 39.06  ? 1   NAG O O5  1 
HETATM 15730 O O6  . NAG O  5  .   ? 171.158 233.267 190.174 1.00 39.06  ? 1   NAG O O6  1 
HETATM 15731 O O7  . NAG O  5  .   ? 169.343 227.717 193.378 1.00 39.06  ? 1   NAG O O7  1 
HETATM 15732 C C1  . NAG O  5  .   ? 167.781 233.295 191.573 1.00 53.28  ? 2   NAG O C1  1 
HETATM 15733 C C2  . NAG O  5  .   ? 166.483 234.091 191.443 1.00 53.28  ? 2   NAG O C2  1 
HETATM 15734 C C3  . NAG O  5  .   ? 166.442 235.206 192.484 1.00 53.28  ? 2   NAG O C3  1 
HETATM 15735 C C4  . NAG O  5  .   ? 166.672 234.639 193.879 1.00 53.28  ? 2   NAG O C4  1 
HETATM 15736 C C5  . NAG O  5  .   ? 167.955 233.814 193.911 1.00 53.28  ? 2   NAG O C5  1 
HETATM 15737 C C6  . NAG O  5  .   ? 168.179 233.121 195.235 1.00 53.28  ? 2   NAG O C6  1 
HETATM 15738 C C7  . NAG O  5  .   ? 165.699 233.991 189.119 1.00 53.28  ? 2   NAG O C7  1 
HETATM 15739 C C8  . NAG O  5  .   ? 165.641 234.700 187.800 1.00 53.28  ? 2   NAG O C8  1 
HETATM 15740 N N2  . NAG O  5  .   ? 166.335 234.636 190.103 1.00 53.28  ? 2   NAG O N2  1 
HETATM 15741 O O3  . NAG O  5  .   ? 165.181 235.862 192.426 1.00 53.28  ? 2   NAG O O3  1 
HETATM 15742 O O4  . NAG O  5  .   ? 166.772 235.699 194.823 1.00 53.28  ? 2   NAG O O4  1 
HETATM 15743 O O5  . NAG O  5  .   ? 167.903 232.787 192.909 1.00 53.28  ? 2   NAG O O5  1 
HETATM 15744 O O6  . NAG O  5  .   ? 169.049 233.870 196.073 1.00 53.28  ? 2   NAG O O6  1 
HETATM 15745 O O7  . NAG O  5  .   ? 165.194 232.885 189.286 1.00 53.28  ? 2   NAG O O7  1 
HETATM 15746 C C1  . NAG P  5  .   ? 175.103 168.945 209.422 1.00 47.03  ? 1   NAG P C1  1 
HETATM 15747 C C2  . NAG P  5  .   ? 175.936 167.700 209.118 1.00 47.03  ? 1   NAG P C2  1 
HETATM 15748 C C3  . NAG P  5  .   ? 175.023 166.504 208.865 1.00 47.03  ? 1   NAG P C3  1 
HETATM 15749 C C4  . NAG P  5  .   ? 174.025 166.331 210.002 1.00 47.03  ? 1   NAG P C4  1 
HETATM 15750 C C5  . NAG P  5  .   ? 173.282 167.636 210.264 1.00 47.03  ? 1   NAG P C5  1 
HETATM 15751 C C6  . NAG P  5  .   ? 172.378 167.571 211.473 1.00 47.03  ? 1   NAG P C6  1 
HETATM 15752 C C7  . NAG P  5  .   ? 178.119 168.141 208.084 1.00 47.03  ? 1   NAG P C7  1 
HETATM 15753 C C8  . NAG P  5  .   ? 178.861 168.342 206.796 1.00 47.03  ? 1   NAG P C8  1 
HETATM 15754 N N2  . NAG P  5  .   ? 176.805 167.925 207.974 1.00 47.03  ? 1   NAG P N2  1 
HETATM 15755 O O3  . NAG P  5  .   ? 175.804 165.325 208.721 1.00 47.03  ? 1   NAG P O3  1 
HETATM 15756 O O4  . NAG P  5  .   ? 173.074 165.325 209.674 1.00 47.03  ? 1   NAG P O4  1 
HETATM 15757 O O5  . NAG P  5  .   ? 174.228 168.683 210.515 1.00 47.03  ? 1   NAG P O5  1 
HETATM 15758 O O6  . NAG P  5  .   ? 173.003 168.129 212.621 1.00 47.03  ? 1   NAG P O6  1 
HETATM 15759 O O7  . NAG P  5  .   ? 178.683 168.180 209.173 1.00 47.03  ? 1   NAG P O7  1 
HETATM 15760 C C1  . NAG P  5  .   ? 173.317 164.205 210.543 1.00 60.05  ? 2   NAG P C1  1 
HETATM 15761 C C2  . NAG P  5  .   ? 172.051 163.350 210.617 1.00 60.05  ? 2   NAG P C2  1 
HETATM 15762 C C3  . NAG P  5  .   ? 172.298 162.109 211.471 1.00 60.05  ? 2   NAG P C3  1 
HETATM 15763 C C4  . NAG P  5  .   ? 173.528 161.357 210.978 1.00 60.05  ? 2   NAG P C4  1 
HETATM 15764 C C5  . NAG P  5  .   ? 174.724 162.299 210.894 1.00 60.05  ? 2   NAG P C5  1 
HETATM 15765 C C6  . NAG P  5  .   ? 175.953 161.648 210.304 1.00 60.05  ? 2   NAG P C6  1 
HETATM 15766 C C7  . NAG P  5  .   ? 170.092 164.812 210.377 1.00 60.05  ? 2   NAG P C7  1 
HETATM 15767 C C8  . NAG P  5  .   ? 169.003 165.549 211.095 1.00 60.05  ? 2   NAG P C8  1 
HETATM 15768 N N2  . NAG P  5  .   ? 170.937 164.119 211.148 1.00 60.05  ? 2   NAG P N2  1 
HETATM 15769 O O3  . NAG P  5  .   ? 171.156 161.262 211.413 1.00 60.05  ? 2   NAG P O3  1 
HETATM 15770 O O4  . NAG P  5  .   ? 173.836 160.291 211.869 1.00 60.05  ? 2   NAG P O4  1 
HETATM 15771 O O5  . NAG P  5  .   ? 174.403 163.415 210.052 1.00 60.05  ? 2   NAG P O5  1 
HETATM 15772 O O6  . NAG P  5  .   ? 176.868 161.250 211.315 1.00 60.05  ? 2   NAG P O6  1 
HETATM 15773 O O7  . NAG P  5  .   ? 170.202 164.840 209.154 1.00 60.05  ? 2   NAG P O7  1 
HETATM 15774 C C1  . NAG Q  7  .   ? 151.599 171.600 184.055 1.00 38.58  ? 1   NAG Q C1  1 
HETATM 15775 C C2  . NAG Q  7  .   ? 152.256 172.406 185.177 1.00 38.58  ? 1   NAG Q C2  1 
HETATM 15776 C C3  . NAG Q  7  .   ? 151.216 173.260 185.899 1.00 38.58  ? 1   NAG Q C3  1 
HETATM 15777 C C4  . NAG Q  7  .   ? 150.444 174.118 184.906 1.00 38.58  ? 1   NAG Q C4  1 
HETATM 15778 C C5  . NAG Q  7  .   ? 149.848 173.234 183.813 1.00 38.58  ? 1   NAG Q C5  1 
HETATM 15779 C C6  . NAG Q  7  .   ? 149.151 174.017 182.724 1.00 38.58  ? 1   NAG Q C6  1 
HETATM 15780 C C7  . NAG Q  7  .   ? 154.201 171.712 186.512 1.00 38.58  ? 1   NAG Q C7  1 
HETATM 15781 C C8  . NAG Q  7  .   ? 154.911 172.894 185.923 1.00 38.58  ? 1   NAG Q C8  1 
HETATM 15782 N N2  . NAG Q  7  .   ? 152.936 171.530 186.118 1.00 38.58  ? 1   NAG Q N2  1 
HETATM 15783 O O3  . NAG Q  7  .   ? 151.863 174.089 186.858 1.00 38.58  ? 1   NAG Q O3  1 
HETATM 15784 O O4  . NAG Q  7  .   ? 149.403 174.815 185.582 1.00 38.58  ? 1   NAG Q O4  1 
HETATM 15785 O O5  . NAG Q  7  .   ? 150.892 172.484 183.176 1.00 38.58  ? 1   NAG Q O5  1 
HETATM 15786 O O6  . NAG Q  7  .   ? 149.946 175.107 182.279 1.00 38.58  ? 1   NAG Q O6  1 
HETATM 15787 O O7  . NAG Q  7  .   ? 154.748 170.956 187.309 1.00 38.58  ? 1   NAG Q O7  1 
HETATM 15788 C C1  . NAG Q  7  .   ? 149.572 176.242 185.415 1.00 54.63  ? 2   NAG Q C1  1 
HETATM 15789 C C2  . NAG Q  7  .   ? 148.376 176.943 186.057 1.00 54.63  ? 2   NAG Q C2  1 
HETATM 15790 C C3  . NAG Q  7  .   ? 148.519 178.456 185.921 1.00 54.63  ? 2   NAG Q C3  1 
HETATM 15791 C C4  . NAG Q  7  .   ? 149.863 178.918 186.470 1.00 54.63  ? 2   NAG Q C4  1 
HETATM 15792 C C5  . NAG Q  7  .   ? 151.003 178.121 185.838 1.00 54.63  ? 2   NAG Q C5  1 
HETATM 15793 C C6  . NAG Q  7  .   ? 152.351 178.433 186.444 1.00 54.63  ? 2   NAG Q C6  1 
HETATM 15794 C C7  . NAG Q  7  .   ? 146.141 175.935 186.173 1.00 54.63  ? 2   NAG Q C7  1 
HETATM 15795 C C8  . NAG Q  7  .   ? 144.924 175.527 185.400 1.00 54.63  ? 2   NAG Q C8  1 
HETATM 15796 N N2  . NAG Q  7  .   ? 147.128 176.492 185.463 1.00 54.63  ? 2   NAG Q N2  1 
HETATM 15797 O O3  . NAG Q  7  .   ? 147.459 179.096 186.622 1.00 54.63  ? 2   NAG Q O3  1 
HETATM 15798 O O4  . NAG Q  7  .   ? 150.047 180.299 186.182 1.00 54.63  ? 2   NAG Q O4  1 
HETATM 15799 O O5  . NAG Q  7  .   ? 150.784 176.714 186.019 1.00 54.63  ? 2   NAG Q O5  1 
HETATM 15800 O O6  . NAG Q  7  .   ? 152.252 178.654 187.844 1.00 54.63  ? 2   NAG Q O6  1 
HETATM 15801 O O7  . NAG Q  7  .   ? 146.227 175.768 187.386 1.00 54.63  ? 2   NAG Q O7  1 
HETATM 15802 C C1  . BMA Q  7  .   ? 150.046 181.066 187.406 1.00 75.24  ? 3   BMA Q C1  1 
HETATM 15803 C C2  . BMA Q  7  .   ? 150.701 182.437 187.105 1.00 75.24  ? 3   BMA Q C2  1 
HETATM 15804 C C3  . BMA Q  7  .   ? 150.595 183.354 188.326 1.00 75.24  ? 3   BMA Q C3  1 
HETATM 15805 C C4  . BMA Q  7  .   ? 149.164 183.388 188.885 1.00 75.24  ? 3   BMA Q C4  1 
HETATM 15806 C C5  . BMA Q  7  .   ? 148.671 181.957 189.148 1.00 75.24  ? 3   BMA Q C5  1 
HETATM 15807 C C6  . BMA Q  7  .   ? 147.246 181.907 189.666 1.00 75.24  ? 3   BMA Q C6  1 
HETATM 15808 O O2  . BMA Q  7  .   ? 150.027 183.092 186.043 1.00 75.24  ? 3   BMA Q O2  1 
HETATM 15809 O O3  . BMA Q  7  .   ? 151.036 184.677 188.025 1.00 75.24  ? 3   BMA Q O3  1 
HETATM 15810 O O4  . BMA Q  7  .   ? 149.134 184.130 190.094 1.00 75.24  ? 3   BMA Q O4  1 
HETATM 15811 O O5  . BMA Q  7  .   ? 148.726 181.229 187.911 1.00 75.24  ? 3   BMA Q O5  1 
HETATM 15812 O O6  . BMA Q  7  .   ? 146.376 182.322 188.621 1.00 75.24  ? 3   BMA Q O6  1 
HETATM 15813 C C1  . MAN Q  7  .   ? 152.163 184.997 188.870 1.00 89.83  ? 4   MAN Q C1  1 
HETATM 15814 C C2  . MAN Q  7  .   ? 152.370 186.538 188.837 1.00 89.83  ? 4   MAN Q C2  1 
HETATM 15815 C C3  . MAN Q  7  .   ? 152.922 186.961 187.471 1.00 89.83  ? 4   MAN Q C3  1 
HETATM 15816 C C4  . MAN Q  7  .   ? 154.172 186.149 187.116 1.00 89.83  ? 4   MAN Q C4  1 
HETATM 15817 C C5  . MAN Q  7  .   ? 153.824 184.657 187.127 1.00 89.83  ? 4   MAN Q C5  1 
HETATM 15818 C C6  . MAN Q  7  .   ? 155.018 183.770 186.831 1.00 89.83  ? 4   MAN Q C6  1 
HETATM 15819 O O2  . MAN Q  7  .   ? 153.347 186.934 189.810 1.00 89.83  ? 4   MAN Q O2  1 
HETATM 15820 O O3  . MAN Q  7  .   ? 153.205 188.358 187.403 1.00 89.83  ? 4   MAN Q O3  1 
HETATM 15821 O O4  . MAN Q  7  .   ? 154.638 186.515 185.827 1.00 89.83  ? 4   MAN Q O4  1 
HETATM 15822 O O5  . MAN Q  7  .   ? 153.327 184.300 188.438 1.00 89.83  ? 4   MAN Q O5  1 
HETATM 15823 O O6  . MAN Q  7  .   ? 155.993 183.984 187.847 1.00 89.83  ? 4   MAN Q O6  1 
HETATM 15824 C C1  . MAN Q  7  .   ? 152.900 188.103 190.537 1.00 91.05  ? 5   MAN Q C1  1 
HETATM 15825 C C2  . MAN Q  7  .   ? 154.042 188.492 191.524 1.00 91.05  ? 5   MAN Q C2  1 
HETATM 15826 C C3  . MAN Q  7  .   ? 154.086 187.515 192.695 1.00 91.05  ? 5   MAN Q C3  1 
HETATM 15827 C C4  . MAN Q  7  .   ? 152.712 187.411 193.360 1.00 91.05  ? 5   MAN Q C4  1 
HETATM 15828 C C5  . MAN Q  7  .   ? 151.684 186.940 192.328 1.00 91.05  ? 5   MAN Q C5  1 
HETATM 15829 C C6  . MAN Q  7  .   ? 150.277 186.871 192.890 1.00 91.05  ? 5   MAN Q C6  1 
HETATM 15830 O O2  . MAN Q  7  .   ? 153.815 189.779 192.101 1.00 91.05  ? 5   MAN Q O2  1 
HETATM 15831 O O3  . MAN Q  7  .   ? 155.071 187.882 193.656 1.00 91.05  ? 5   MAN Q O3  1 
HETATM 15832 O O4  . MAN Q  7  .   ? 152.761 186.481 194.430 1.00 91.05  ? 5   MAN Q O4  1 
HETATM 15833 O O5  . MAN Q  7  .   ? 151.659 187.869 191.213 1.00 91.05  ? 5   MAN Q O5  1 
HETATM 15834 O O6  . MAN Q  7  .   ? 150.346 186.295 194.191 1.00 91.05  ? 5   MAN Q O6  1 
HETATM 15835 C C1  . NAG R  5  .   ? 140.609 169.092 189.930 1.00 48.38  ? 1   NAG R C1  1 
HETATM 15836 C C2  . NAG R  5  .   ? 139.286 168.463 190.393 1.00 48.38  ? 1   NAG R C2  1 
HETATM 15837 C C3  . NAG R  5  .   ? 138.291 168.348 189.233 1.00 48.38  ? 1   NAG R C3  1 
HETATM 15838 C C4  . NAG R  5  .   ? 138.148 169.684 188.515 1.00 48.38  ? 1   NAG R C4  1 
HETATM 15839 C C5  . NAG R  5  .   ? 139.520 170.236 188.133 1.00 48.38  ? 1   NAG R C5  1 
HETATM 15840 C C6  . NAG R  5  .   ? 139.456 171.615 187.519 1.00 48.38  ? 1   NAG R C6  1 
HETATM 15841 C C7  . NAG R  5  .   ? 139.966 166.029 190.661 1.00 48.38  ? 1   NAG R C7  1 
HETATM 15842 C C8  . NAG R  5  .   ? 140.456 165.972 189.236 1.00 48.38  ? 1   NAG R C8  1 
HETATM 15843 N N2  . NAG R  5  .   ? 139.450 167.196 191.106 1.00 48.38  ? 1   NAG R N2  1 
HETATM 15844 O O3  . NAG R  5  .   ? 137.027 167.927 189.734 1.00 48.38  ? 1   NAG R O3  1 
HETATM 15845 O O4  . NAG R  5  .   ? 137.373 169.511 187.333 1.00 48.38  ? 1   NAG R O4  1 
HETATM 15846 O O5  . NAG R  5  .   ? 140.350 170.343 189.299 1.00 48.38  ? 1   NAG R O5  1 
HETATM 15847 O O6  . NAG R  5  .   ? 139.723 172.624 188.483 1.00 48.38  ? 1   NAG R O6  1 
HETATM 15848 O O7  . NAG R  5  .   ? 140.033 165.048 191.394 1.00 48.38  ? 1   NAG R O7  1 
HETATM 15849 C C1  . NAG R  5  .   ? 136.135 170.242 187.450 1.00 59.95  ? 2   NAG R C1  1 
HETATM 15850 C C2  . NAG R  5  .   ? 135.324 170.019 186.170 1.00 59.95  ? 2   NAG R C2  1 
HETATM 15851 C C3  . NAG R  5  .   ? 133.977 170.732 186.261 1.00 59.95  ? 2   NAG R C3  1 
HETATM 15852 C C4  . NAG R  5  .   ? 133.243 170.321 187.531 1.00 59.95  ? 2   NAG R C4  1 
HETATM 15853 C C5  . NAG R  5  .   ? 134.136 170.533 188.751 1.00 59.95  ? 2   NAG R C5  1 
HETATM 15854 C C6  . NAG R  5  .   ? 133.512 170.036 190.034 1.00 59.95  ? 2   NAG R C6  1 
HETATM 15855 C C7  . NAG R  5  .   ? 136.474 171.697 184.759 1.00 59.95  ? 2   NAG R C7  1 
HETATM 15856 C C8  . NAG R  5  .   ? 137.214 171.916 183.474 1.00 59.95  ? 2   NAG R C8  1 
HETATM 15857 N N2  . NAG R  5  .   ? 136.059 170.443 184.986 1.00 59.95  ? 2   NAG R N2  1 
HETATM 15858 O O3  . NAG R  5  .   ? 133.192 170.410 185.119 1.00 59.95  ? 2   NAG R O3  1 
HETATM 15859 O O4  . NAG R  5  .   ? 132.057 171.093 187.678 1.00 59.95  ? 2   NAG R O4  1 
HETATM 15860 O O5  . NAG R  5  .   ? 135.369 169.816 188.586 1.00 59.95  ? 2   NAG R O5  1 
HETATM 15861 O O6  . NAG R  5  .   ? 132.669 168.915 189.801 1.00 59.95  ? 2   NAG R O6  1 
HETATM 15862 O O7  . NAG R  5  .   ? 136.263 172.613 185.550 1.00 59.95  ? 2   NAG R O7  1 
HETATM 15863 C C1  . NAG S  5  .   ? 155.381 152.150 203.019 1.00 51.19  ? 1   NAG S C1  1 
HETATM 15864 C C2  . NAG S  5  .   ? 156.001 153.254 203.873 1.00 51.19  ? 1   NAG S C2  1 
HETATM 15865 C C3  . NAG S  5  .   ? 156.398 152.706 205.239 1.00 51.19  ? 1   NAG S C3  1 
HETATM 15866 C C4  . NAG S  5  .   ? 155.206 152.030 205.903 1.00 51.19  ? 1   NAG S C4  1 
HETATM 15867 C C5  . NAG S  5  .   ? 154.620 150.972 204.972 1.00 51.19  ? 1   NAG S C5  1 
HETATM 15868 C C6  . NAG S  5  .   ? 153.364 150.333 205.516 1.00 51.19  ? 1   NAG S C6  1 
HETATM 15869 C C7  . NAG S  5  .   ? 157.147 155.092 202.719 1.00 51.19  ? 1   NAG S C7  1 
HETATM 15870 C C8  . NAG S  5  .   ? 158.417 155.543 202.065 1.00 51.19  ? 1   NAG S C8  1 
HETATM 15871 N N2  . NAG S  5  .   ? 157.150 153.847 203.207 1.00 51.19  ? 1   NAG S N2  1 
HETATM 15872 O O3  . NAG S  5  .   ? 156.878 153.772 206.050 1.00 51.19  ? 1   NAG S O3  1 
HETATM 15873 O O4  . NAG S  5  .   ? 155.604 151.416 207.124 1.00 51.19  ? 1   NAG S O4  1 
HETATM 15874 O O5  . NAG S  5  .   ? 154.269 151.570 203.714 1.00 51.19  ? 1   NAG S O5  1 
HETATM 15875 O O6  . NAG S  5  .   ? 152.533 149.849 204.470 1.00 51.19  ? 1   NAG S O6  1 
HETATM 15876 O O7  . NAG S  5  .   ? 156.163 155.820 202.800 1.00 51.19  ? 1   NAG S O7  1 
HETATM 15877 C C1  . NAG S  5  .   ? 155.156 152.236 208.223 1.00 61.78  ? 2   NAG S C1  1 
HETATM 15878 C C2  . NAG S  5  .   ? 154.884 151.340 209.430 1.00 61.78  ? 2   NAG S C2  1 
HETATM 15879 C C3  . NAG S  5  .   ? 154.463 152.183 210.630 1.00 61.78  ? 2   NAG S C3  1 
HETATM 15880 C C4  . NAG S  5  .   ? 155.492 153.273 210.902 1.00 61.78  ? 2   NAG S C4  1 
HETATM 15881 C C5  . NAG S  5  .   ? 155.743 154.090 209.637 1.00 61.78  ? 2   NAG S C5  1 
HETATM 15882 C C6  . NAG S  5  .   ? 156.846 155.110 209.802 1.00 61.78  ? 2   NAG S C6  1 
HETATM 15883 C C7  . NAG S  5  .   ? 154.105 149.030 209.141 1.00 61.78  ? 2   NAG S C7  1 
HETATM 15884 C C8  . NAG S  5  .   ? 152.943 148.148 208.799 1.00 61.78  ? 2   NAG S C8  1 
HETATM 15885 N N2  . NAG S  5  .   ? 153.869 150.345 209.123 1.00 61.78  ? 2   NAG S N2  1 
HETATM 15886 O O3  . NAG S  5  .   ? 154.327 151.347 211.773 1.00 61.78  ? 2   NAG S O3  1 
HETATM 15887 O O4  . NAG S  5  .   ? 155.027 154.135 211.933 1.00 61.78  ? 2   NAG S O4  1 
HETATM 15888 O O5  . NAG S  5  .   ? 156.141 153.222 208.566 1.00 61.78  ? 2   NAG S O5  1 
HETATM 15889 O O6  . NAG S  5  .   ? 158.068 154.497 210.187 1.00 61.78  ? 2   NAG S O6  1 
HETATM 15890 O O7  . NAG S  5  .   ? 155.209 148.572 209.422 1.00 61.78  ? 2   NAG S O7  1 
HETATM 15891 C C1  . NAG T  5  .   ? 152.790 157.952 203.764 1.00 45.09  ? 1   NAG T C1  1 
HETATM 15892 C C2  . NAG T  5  .   ? 153.577 158.003 205.072 1.00 45.09  ? 1   NAG T C2  1 
HETATM 15893 C C3  . NAG T  5  .   ? 153.438 156.684 205.827 1.00 45.09  ? 1   NAG T C3  1 
HETATM 15894 C C4  . NAG T  5  .   ? 151.969 156.332 206.020 1.00 45.09  ? 1   NAG T C4  1 
HETATM 15895 C C5  . NAG T  5  .   ? 151.247 156.345 204.675 1.00 45.09  ? 1   NAG T C5  1 
HETATM 15896 C C6  . NAG T  5  .   ? 149.757 156.129 204.794 1.00 45.09  ? 1   NAG T C6  1 
HETATM 15897 C C7  . NAG T  5  .   ? 155.746 158.964 205.699 1.00 45.09  ? 1   NAG T C7  1 
HETATM 15898 C C8  . NAG T  5  .   ? 157.169 159.189 205.284 1.00 45.09  ? 1   NAG T C8  1 
HETATM 15899 N N2  . NAG T  5  .   ? 154.978 158.305 204.826 1.00 45.09  ? 1   NAG T N2  1 
HETATM 15900 O O3  . NAG T  5  .   ? 154.082 156.790 207.091 1.00 45.09  ? 1   NAG T O3  1 
HETATM 15901 O O4  . NAG T  5  .   ? 151.858 155.039 206.604 1.00 45.09  ? 1   NAG T O4  1 
HETATM 15902 O O5  . NAG T  5  .   ? 151.427 157.617 204.036 1.00 45.09  ? 1   NAG T O5  1 
HETATM 15903 O O6  . NAG T  5  .   ? 149.132 157.194 205.496 1.00 45.09  ? 1   NAG T O6  1 
HETATM 15904 O O7  . NAG T  5  .   ? 155.312 159.360 206.776 1.00 45.09  ? 1   NAG T O7  1 
HETATM 15905 C C1  . NAG T  5  .   ? 151.129 155.125 207.848 1.00 58.52  ? 2   NAG T C1  1 
HETATM 15906 C C2  . NAG T  5  .   ? 150.788 153.705 208.301 1.00 58.52  ? 2   NAG T C2  1 
HETATM 15907 C C3  . NAG T  5  .   ? 150.046 153.741 209.634 1.00 58.52  ? 2   NAG T C3  1 
HETATM 15908 C C4  . NAG T  5  .   ? 150.837 154.537 210.663 1.00 58.52  ? 2   NAG T C4  1 
HETATM 15909 C C5  . NAG T  5  .   ? 151.181 155.919 210.113 1.00 58.52  ? 2   NAG T C5  1 
HETATM 15910 C C6  . NAG T  5  .   ? 152.067 156.721 211.037 1.00 58.52  ? 2   NAG T C6  1 
HETATM 15911 C C7  . NAG T  5  .   ? 150.115 151.704 207.050 1.00 58.52  ? 2   NAG T C7  1 
HETATM 15912 C C8  . NAG T  5  .   ? 149.224 151.154 205.977 1.00 58.52  ? 2   NAG T C8  1 
HETATM 15913 N N2  . NAG T  5  .   ? 149.999 153.013 207.295 1.00 58.52  ? 2   NAG T N2  1 
HETATM 15914 O O3  . NAG T  5  .   ? 149.842 152.411 210.099 1.00 58.52  ? 2   NAG T O3  1 
HETATM 15915 O O4  . NAG T  5  .   ? 150.075 154.683 211.856 1.00 58.52  ? 2   NAG T O4  1 
HETATM 15916 O O5  . NAG T  5  .   ? 151.888 155.788 208.871 1.00 58.52  ? 2   NAG T O5  1 
HETATM 15917 O O6  . NAG T  5  .   ? 152.015 158.107 210.731 1.00 58.52  ? 2   NAG T O6  1 
HETATM 15918 O O7  . NAG T  5  .   ? 150.904 150.994 207.667 1.00 58.52  ? 2   NAG T O7  1 
HETATM 15919 C C1  . NAG U  5  .   ? 145.895 166.955 179.962 1.00 48.60  ? 1   NAG U C1  1 
HETATM 15920 C C2  . NAG U  5  .   ? 146.243 168.208 179.156 1.00 48.60  ? 1   NAG U C2  1 
HETATM 15921 C C3  . NAG U  5  .   ? 145.016 168.712 178.401 1.00 48.60  ? 1   NAG U C3  1 
HETATM 15922 C C4  . NAG U  5  .   ? 144.411 167.596 177.560 1.00 48.60  ? 1   NAG U C4  1 
HETATM 15923 C C5  . NAG U  5  .   ? 144.123 166.382 178.438 1.00 48.60  ? 1   NAG U C5  1 
HETATM 15924 C C6  . NAG U  5  .   ? 143.620 165.190 177.658 1.00 48.60  ? 1   NAG U C6  1 
HETATM 15925 C C7  . NAG U  5  .   ? 148.083 169.470 180.178 1.00 48.60  ? 1   NAG U C7  1 
HETATM 15926 C C8  . NAG U  5  .   ? 148.453 170.588 181.105 1.00 48.60  ? 1   NAG U C8  1 
HETATM 15927 N N2  . NAG U  5  .   ? 146.774 169.250 180.019 1.00 48.60  ? 1   NAG U N2  1 
HETATM 15928 O O3  . NAG U  5  .   ? 145.388 169.803 177.567 1.00 48.60  ? 1   NAG U O3  1 
HETATM 15929 O O4  . NAG U  5  .   ? 143.205 168.044 176.951 1.00 48.60  ? 1   NAG U O4  1 
HETATM 15930 O O5  . NAG U  5  .   ? 145.328 165.966 179.095 1.00 48.60  ? 1   NAG U O5  1 
HETATM 15931 O O6  . NAG U  5  .   ? 144.681 164.527 176.985 1.00 48.60  ? 1   NAG U O6  1 
HETATM 15932 O O7  . NAG U  5  .   ? 148.930 168.797 179.599 1.00 48.60  ? 1   NAG U O7  1 
HETATM 15933 C C1  . NAG U  5  .   ? 143.367 168.024 175.517 1.00 61.29  ? 2   NAG U C1  1 
HETATM 15934 C C2  . NAG U  5  .   ? 141.981 167.964 174.874 1.00 61.29  ? 2   NAG U C2  1 
HETATM 15935 C C3  . NAG U  5  .   ? 142.104 167.986 173.353 1.00 61.29  ? 2   NAG U C3  1 
HETATM 15936 C C4  . NAG U  5  .   ? 142.933 169.181 172.903 1.00 61.29  ? 2   NAG U C4  1 
HETATM 15937 C C5  . NAG U  5  .   ? 144.277 169.196 173.627 1.00 61.29  ? 2   NAG U C5  1 
HETATM 15938 C C6  . NAG U  5  .   ? 145.103 170.422 173.317 1.00 61.29  ? 2   NAG U C6  1 
HETATM 15939 C C7  . NAG U  5  .   ? 140.444 166.777 176.377 1.00 61.29  ? 2   NAG U C7  1 
HETATM 15940 C C8  . NAG U  5  .   ? 139.774 165.472 176.684 1.00 61.29  ? 2   NAG U C8  1 
HETATM 15941 N N2  . NAG U  5  .   ? 141.253 166.784 175.312 1.00 61.29  ? 2   NAG U N2  1 
HETATM 15942 O O3  . NAG U  5  .   ? 140.806 168.048 172.774 1.00 61.29  ? 2   NAG U O3  1 
HETATM 15943 O O4  . NAG U  5  .   ? 143.158 169.116 171.499 1.00 61.29  ? 2   NAG U O4  1 
HETATM 15944 O O5  . NAG U  5  .   ? 144.066 169.186 175.047 1.00 61.29  ? 2   NAG U O5  1 
HETATM 15945 O O6  . NAG U  5  .   ? 144.306 171.458 172.758 1.00 61.29  ? 2   NAG U O6  1 
HETATM 15946 O O7  . NAG U  5  .   ? 140.263 167.779 177.061 1.00 61.29  ? 2   NAG U O7  1 
HETATM 15947 C C1  . NAG V  8  .   ? 170.117 189.361 220.022 1.00 56.75  ? 1   NAG V C1  1 
HETATM 15948 C C2  . NAG V  8  .   ? 170.203 188.115 220.893 1.00 56.75  ? 1   NAG V C2  1 
HETATM 15949 C C3  . NAG V  8  .   ? 169.775 188.443 222.318 1.00 56.75  ? 1   NAG V C3  1 
HETATM 15950 C C4  . NAG V  8  .   ? 170.589 189.612 222.860 1.00 56.75  ? 1   NAG V C4  1 
HETATM 15951 C C5  . NAG V  8  .   ? 170.520 190.798 221.899 1.00 56.75  ? 1   NAG V C5  1 
HETATM 15952 C C6  . NAG V  8  .   ? 171.422 191.940 222.305 1.00 56.75  ? 1   NAG V C6  1 
HETATM 15953 C C7  . NAG V  8  .   ? 169.905 186.027 219.639 1.00 56.75  ? 1   NAG V C7  1 
HETATM 15954 C C8  . NAG V  8  .   ? 168.924 185.003 219.152 1.00 56.75  ? 1   NAG V C8  1 
HETATM 15955 N N2  . NAG V  8  .   ? 169.392 187.038 220.348 1.00 56.75  ? 1   NAG V N2  1 
HETATM 15956 O O3  . NAG V  8  .   ? 169.956 187.295 223.139 1.00 56.75  ? 1   NAG V O3  1 
HETATM 15957 O O4  . NAG V  8  .   ? 170.078 190.019 224.125 1.00 56.75  ? 1   NAG V O4  1 
HETATM 15958 O O5  . NAG V  8  .   ? 170.930 190.395 220.583 1.00 56.75  ? 1   NAG V O5  1 
HETATM 15959 O O6  . NAG V  8  .   ? 172.645 191.918 221.582 1.00 56.75  ? 1   NAG V O6  1 
HETATM 15960 O O7  . NAG V  8  .   ? 171.105 185.943 219.401 1.00 56.75  ? 1   NAG V O7  1 
HETATM 15961 C C1  . NAG V  8  .   ? 170.925 189.542 225.187 1.00 91.30  ? 2   NAG V C1  1 
HETATM 15962 C C2  . NAG V  8  .   ? 170.360 190.043 226.518 1.00 91.30  ? 2   NAG V C2  1 
HETATM 15963 C C3  . NAG V  8  .   ? 171.170 189.485 227.686 1.00 91.30  ? 2   NAG V C3  1 
HETATM 15964 C C4  . NAG V  8  .   ? 171.263 187.968 227.594 1.00 91.30  ? 2   NAG V C4  1 
HETATM 15965 C C5  . NAG V  8  .   ? 171.822 187.568 226.232 1.00 91.30  ? 2   NAG V C5  1 
HETATM 15966 C C6  . NAG V  8  .   ? 171.861 186.072 226.017 1.00 91.30  ? 2   NAG V C6  1 
HETATM 15967 C C7  . NAG V  8  .   ? 169.321 192.228 226.096 1.00 91.30  ? 2   NAG V C7  1 
HETATM 15968 C C8  . NAG V  8  .   ? 169.470 193.714 226.221 1.00 91.30  ? 2   NAG V C8  1 
HETATM 15969 N N2  . NAG V  8  .   ? 170.339 191.496 226.561 1.00 91.30  ? 2   NAG V N2  1 
HETATM 15970 O O3  . NAG V  8  .   ? 170.556 189.862 228.913 1.00 91.30  ? 2   NAG V O3  1 
HETATM 15971 O O4  . NAG V  8  .   ? 172.104 187.467 228.628 1.00 91.30  ? 2   NAG V O4  1 
HETATM 15972 O O5  . NAG V  8  .   ? 170.991 188.111 225.197 1.00 91.30  ? 2   NAG V O5  1 
HETATM 15973 O O6  . NAG V  8  .   ? 171.911 185.748 224.635 1.00 91.30  ? 2   NAG V O6  1 
HETATM 15974 O O7  . NAG V  8  .   ? 168.325 191.713 225.597 1.00 91.30  ? 2   NAG V O7  1 
HETATM 15975 C C1  . BMA V  8  .   ? 171.329 186.579 229.465 1.00 126.59 ? 3   BMA V C1  1 
HETATM 15976 C C2  . BMA V  8  .   ? 172.311 185.812 230.386 1.00 126.59 ? 3   BMA V C2  1 
HETATM 15977 C C3  . BMA V  8  .   ? 171.522 184.950 231.371 1.00 126.59 ? 3   BMA V C3  1 
HETATM 15978 C C4  . BMA V  8  .   ? 170.438 185.771 232.090 1.00 126.59 ? 3   BMA V C4  1 
HETATM 15979 C C5  . BMA V  8  .   ? 169.535 186.449 231.048 1.00 126.59 ? 3   BMA V C5  1 
HETATM 15980 C C6  . BMA V  8  .   ? 168.439 187.297 231.666 1.00 126.59 ? 3   BMA V C6  1 
HETATM 15981 O O2  . BMA V  8  .   ? 173.085 186.715 231.160 1.00 126.59 ? 3   BMA V O2  1 
HETATM 15982 O O3  . BMA V  8  .   ? 172.376 184.317 232.315 1.00 126.59 ? 3   BMA V O3  1 
HETATM 15983 O O4  . BMA V  8  .   ? 169.657 184.925 232.919 1.00 126.59 ? 3   BMA V O4  1 
HETATM 15984 O O5  . BMA V  8  .   ? 170.361 187.297 230.231 1.00 126.59 ? 3   BMA V O5  1 
HETATM 15985 O O6  . BMA V  8  .   ? 168.839 188.659 231.606 1.00 126.59 ? 3   BMA V O6  1 
HETATM 15986 C C1  . MAN V  8  .   ? 172.943 183.146 231.688 1.00 126.28 ? 4   MAN V C1  1 
HETATM 15987 C C2  . MAN V  8  .   ? 172.044 181.931 232.059 1.00 126.28 ? 4   MAN V C2  1 
HETATM 15988 C C3  . MAN V  8  .   ? 172.245 181.546 233.525 1.00 126.28 ? 4   MAN V C3  1 
HETATM 15989 C C4  . MAN V  8  .   ? 173.736 181.385 233.851 1.00 126.28 ? 4   MAN V C4  1 
HETATM 15990 C C5  . MAN V  8  .   ? 174.476 182.682 233.503 1.00 126.28 ? 4   MAN V C5  1 
HETATM 15991 C C6  . MAN V  8  .   ? 175.969 182.596 233.752 1.00 126.28 ? 4   MAN V C6  1 
HETATM 15992 O O2  . MAN V  8  .   ? 172.397 180.772 231.302 1.00 126.28 ? 4   MAN V O2  1 
HETATM 15993 O O3  . MAN V  8  .   ? 171.537 180.356 233.859 1.00 126.28 ? 4   MAN V O3  1 
HETATM 15994 O O4  . MAN V  8  .   ? 173.903 181.100 235.231 1.00 126.28 ? 4   MAN V O4  1 
HETATM 15995 O O5  . MAN V  8  .   ? 174.289 182.961 232.101 1.00 126.28 ? 4   MAN V O5  1 
HETATM 15996 O O6  . MAN V  8  .   ? 176.540 181.769 232.743 1.00 126.28 ? 4   MAN V O6  1 
HETATM 15997 C C1  . MAN V  8  .   ? 168.616 189.264 232.896 1.00 136.73 ? 5   MAN V C1  1 
HETATM 15998 C C2  . MAN V  8  .   ? 168.334 190.774 232.665 1.00 136.73 ? 5   MAN V C2  1 
HETATM 15999 C C3  . MAN V  8  .   ? 169.615 191.498 232.245 1.00 136.73 ? 5   MAN V C3  1 
HETATM 16000 C C4  . MAN V  8  .   ? 170.770 191.176 233.205 1.00 136.73 ? 5   MAN V C4  1 
HETATM 16001 C C5  . MAN V  8  .   ? 170.965 189.657 233.277 1.00 136.73 ? 5   MAN V C5  1 
HETATM 16002 C C6  . MAN V  8  .   ? 172.065 189.244 234.236 1.00 136.73 ? 5   MAN V C6  1 
HETATM 16003 O O2  . MAN V  8  .   ? 167.903 191.414 233.868 1.00 136.73 ? 5   MAN V O2  1 
HETATM 16004 O O3  . MAN V  8  .   ? 169.422 192.906 232.163 1.00 136.73 ? 5   MAN V O3  1 
HETATM 16005 O O4  . MAN V  8  .   ? 171.967 191.784 232.746 1.00 136.73 ? 5   MAN V O4  1 
HETATM 16006 O O5  . MAN V  8  .   ? 169.738 189.056 233.736 1.00 136.73 ? 5   MAN V O5  1 
HETATM 16007 O O6  . MAN V  8  .   ? 173.251 189.947 233.881 1.00 136.73 ? 5   MAN V O6  1 
HETATM 16008 C C1  . NAG W  5  .   ? 204.018 195.290 205.094 1.00 51.43  ? 1   NAG W C1  1 
HETATM 16009 C C2  . NAG W  5  .   ? 204.643 196.369 204.210 1.00 51.43  ? 1   NAG W C2  1 
HETATM 16010 C C3  . NAG W  5  .   ? 206.126 196.080 203.991 1.00 51.43  ? 1   NAG W C3  1 
HETATM 16011 C C4  . NAG W  5  .   ? 206.838 195.898 205.325 1.00 51.43  ? 1   NAG W C4  1 
HETATM 16012 C C5  . NAG W  5  .   ? 206.125 194.836 206.159 1.00 51.43  ? 1   NAG W C5  1 
HETATM 16013 C C6  . NAG W  5  .   ? 206.702 194.683 207.547 1.00 51.43  ? 1   NAG W C6  1 
HETATM 16014 C C7  . NAG W  5  .   ? 203.479 197.616 202.445 1.00 51.43  ? 1   NAG W C7  1 
HETATM 16015 C C8  . NAG W  5  .   ? 202.790 197.530 201.117 1.00 51.43  ? 1   NAG W C8  1 
HETATM 16016 N N2  . NAG W  5  .   ? 203.949 196.465 202.936 1.00 51.43  ? 1   NAG W N2  1 
HETATM 16017 O O3  . NAG W  5  .   ? 206.716 197.154 203.268 1.00 51.43  ? 1   NAG W O3  1 
HETATM 16018 O O4  . NAG W  5  .   ? 208.185 195.497 205.104 1.00 51.43  ? 1   NAG W O4  1 
HETATM 16019 O O5  . NAG W  5  .   ? 204.745 195.193 206.323 1.00 51.43  ? 1   NAG W O5  1 
HETATM 16020 O O6  . NAG W  5  .   ? 205.883 195.314 208.522 1.00 51.43  ? 1   NAG W O6  1 
HETATM 16021 O O7  . NAG W  5  .   ? 203.604 198.678 203.046 1.00 51.43  ? 1   NAG W O7  1 
HETATM 16022 C C1  . NAG W  5  .   ? 209.076 196.531 205.572 1.00 77.14  ? 2   NAG W C1  1 
HETATM 16023 C C2  . NAG W  5  .   ? 210.514 196.081 205.313 1.00 77.14  ? 2   NAG W C2  1 
HETATM 16024 C C3  . NAG W  5  .   ? 211.493 197.164 205.755 1.00 77.14  ? 2   NAG W C3  1 
HETATM 16025 C C4  . NAG W  5  .   ? 211.145 198.495 205.101 1.00 77.14  ? 2   NAG W C4  1 
HETATM 16026 C C5  . NAG W  5  .   ? 209.683 198.847 205.362 1.00 77.14  ? 2   NAG W C5  1 
HETATM 16027 C C6  . NAG W  5  .   ? 209.237 200.096 204.638 1.00 77.14  ? 2   NAG W C6  1 
HETATM 16028 C C7  . NAG W  5  .   ? 211.184 193.720 205.347 1.00 77.14  ? 2   NAG W C7  1 
HETATM 16029 C C8  . NAG W  5  .   ? 211.435 192.516 206.203 1.00 77.14  ? 2   NAG W C8  1 
HETATM 16030 N N2  . NAG W  5  .   ? 210.799 194.827 205.991 1.00 77.14  ? 2   NAG W N2  1 
HETATM 16031 O O3  . NAG W  5  .   ? 212.817 196.780 205.402 1.00 77.14  ? 2   NAG W O3  1 
HETATM 16032 O O4  . NAG W  5  .   ? 211.975 199.526 205.623 1.00 77.14  ? 2   NAG W O4  1 
HETATM 16033 O O5  . NAG W  5  .   ? 208.835 197.781 204.908 1.00 77.14  ? 2   NAG W O5  1 
HETATM 16034 O O6  . NAG W  5  .   ? 210.183 201.146 204.785 1.00 77.14  ? 2   NAG W O6  1 
HETATM 16035 O O7  . NAG W  5  .   ? 211.323 193.693 204.128 1.00 77.14  ? 2   NAG W O7  1 
HETATM 16036 C C1  . NAG X  6  .   ? 211.342 165.600 188.514 1.00 43.92  ? 1   NAG X C1  1 
HETATM 16037 C C2  . NAG X  6  .   ? 210.455 166.201 189.602 1.00 43.92  ? 1   NAG X C2  1 
HETATM 16038 C C3  . NAG X  6  .   ? 210.304 165.222 190.762 1.00 43.92  ? 1   NAG X C3  1 
HETATM 16039 C C4  . NAG X  6  .   ? 209.816 163.869 190.261 1.00 43.92  ? 1   NAG X C4  1 
HETATM 16040 C C5  . NAG X  6  .   ? 210.732 163.364 189.148 1.00 43.92  ? 1   NAG X C5  1 
HETATM 16041 C C6  . NAG X  6  .   ? 210.249 162.081 188.511 1.00 43.92  ? 1   NAG X C6  1 
HETATM 16042 C C7  . NAG X  6  .   ? 210.543 168.654 189.648 1.00 43.92  ? 1   NAG X C7  1 
HETATM 16043 C C8  . NAG X  6  .   ? 211.213 169.858 190.237 1.00 43.92  ? 1   NAG X C8  1 
HETATM 16044 N N2  . NAG X  6  .   ? 210.993 167.468 190.071 1.00 43.92  ? 1   NAG X N2  1 
HETATM 16045 O O3  . NAG X  6  .   ? 209.384 165.749 191.712 1.00 43.92  ? 1   NAG X O3  1 
HETATM 16046 O O4  . NAG X  6  .   ? 209.808 162.936 191.335 1.00 43.92  ? 1   NAG X O4  1 
HETATM 16047 O O5  . NAG X  6  .   ? 210.807 164.340 188.099 1.00 43.92  ? 1   NAG X O5  1 
HETATM 16048 O O6  . NAG X  6  .   ? 208.918 162.209 188.031 1.00 43.92  ? 1   NAG X O6  1 
HETATM 16049 O O7  . NAG X  6  .   ? 209.636 168.750 188.828 1.00 43.92  ? 1   NAG X O7  1 
HETATM 16050 C C1  . NAG X  6  .   ? 208.482 162.382 191.495 1.00 59.03  ? 2   NAG X C1  1 
HETATM 16051 C C2  . NAG X  6  .   ? 208.586 161.169 192.415 1.00 59.03  ? 2   NAG X C2  1 
HETATM 16052 C C3  . NAG X  6  .   ? 207.208 160.550 192.621 1.00 59.03  ? 2   NAG X C3  1 
HETATM 16053 C C4  . NAG X  6  .   ? 206.225 161.602 193.120 1.00 59.03  ? 2   NAG X C4  1 
HETATM 16054 C C5  . NAG X  6  .   ? 206.230 162.821 192.200 1.00 59.03  ? 2   NAG X C5  1 
HETATM 16055 C C6  . NAG X  6  .   ? 205.383 163.958 192.721 1.00 59.03  ? 2   NAG X C6  1 
HETATM 16056 C C7  . NAG X  6  .   ? 210.537 159.691 192.591 1.00 59.03  ? 2   NAG X C7  1 
HETATM 16057 C C8  . NAG X  6  .   ? 211.398 158.686 191.888 1.00 59.03  ? 2   NAG X C8  1 
HETATM 16058 N N2  . NAG X  6  .   ? 209.516 160.185 191.883 1.00 59.03  ? 2   NAG X N2  1 
HETATM 16059 O O3  . NAG X  6  .   ? 207.306 159.483 193.557 1.00 59.03  ? 2   NAG X O3  1 
HETATM 16060 O O4  . NAG X  6  .   ? 204.911 161.057 193.155 1.00 59.03  ? 2   NAG X O4  1 
HETATM 16061 O O5  . NAG X  6  .   ? 207.564 163.332 192.057 1.00 59.03  ? 2   NAG X O5  1 
HETATM 16062 O O6  . NAG X  6  .   ? 205.707 164.270 194.069 1.00 59.03  ? 2   NAG X O6  1 
HETATM 16063 O O7  . NAG X  6  .   ? 210.755 160.040 193.746 1.00 59.03  ? 2   NAG X O7  1 
HETATM 16064 C C1  . BMA X  6  .   ? 204.521 160.800 194.520 1.00 89.18  ? 3   BMA X C1  1 
HETATM 16065 C C2  . BMA X  6  .   ? 202.976 160.765 194.561 1.00 89.18  ? 3   BMA X C2  1 
HETATM 16066 C C3  . BMA X  6  .   ? 202.476 160.265 195.920 1.00 89.18  ? 3   BMA X C3  1 
HETATM 16067 C C4  . BMA X  6  .   ? 203.217 158.993 196.365 1.00 89.18  ? 3   BMA X C4  1 
HETATM 16068 C C5  . BMA X  6  .   ? 204.732 159.235 196.322 1.00 89.18  ? 3   BMA X C5  1 
HETATM 16069 C C6  . BMA X  6  .   ? 205.537 158.009 196.712 1.00 89.18  ? 3   BMA X C6  1 
HETATM 16070 O O2  . BMA X  6  .   ? 202.470 159.867 193.584 1.00 89.18  ? 3   BMA X O2  1 
HETATM 16071 O O3  . BMA X  6  .   ? 201.064 160.035 195.886 1.00 89.18  ? 3   BMA X O3  1 
HETATM 16072 O O4  . BMA X  6  .   ? 202.832 158.640 197.685 1.00 89.18  ? 3   BMA X O4  1 
HETATM 16073 O O5  . BMA X  6  .   ? 205.086 159.580 194.977 1.00 89.18  ? 3   BMA X O5  1 
HETATM 16074 O O6  . BMA X  6  .   ? 205.672 157.186 195.559 1.00 89.18  ? 3   BMA X O6  1 
HETATM 16075 C C1  . MAN X  6  .   ? 200.411 160.737 196.970 1.00 107.09 ? 4   MAN X C1  1 
HETATM 16076 C C2  . MAN X  6  .   ? 198.876 160.471 196.848 1.00 107.09 ? 4   MAN X C2  1 
HETATM 16077 C C3  . MAN X  6  .   ? 198.291 161.296 195.698 1.00 107.09 ? 4   MAN X C3  1 
HETATM 16078 C C4  . MAN X  6  .   ? 198.632 162.774 195.878 1.00 107.09 ? 4   MAN X C4  1 
HETATM 16079 C C5  . MAN X  6  .   ? 200.154 162.929 195.874 1.00 107.09 ? 4   MAN X C5  1 
HETATM 16080 C C6  . MAN X  6  .   ? 200.606 164.362 196.073 1.00 107.09 ? 4   MAN X C6  1 
HETATM 16081 O O2  . MAN X  6  .   ? 198.184 160.889 198.030 1.00 107.09 ? 4   MAN X O2  1 
HETATM 16082 O O3  . MAN X  6  .   ? 196.881 161.126 195.560 1.00 107.09 ? 4   MAN X O3  1 
HETATM 16083 O O4  . MAN X  6  .   ? 198.079 163.533 194.815 1.00 107.09 ? 4   MAN X O4  1 
HETATM 16084 O O5  . MAN X  6  .   ? 200.721 162.138 196.956 1.00 107.09 ? 4   MAN X O5  1 
HETATM 16085 O O6  . MAN X  6  .   ? 202.019 164.406 195.909 1.00 107.09 ? 4   MAN X O6  1 
HETATM 16086 C C1  . MAN X  6  .   ? 197.244 159.864 198.423 1.00 119.98 ? 5   MAN X C1  1 
HETATM 16087 C C2  . MAN X  6  .   ? 195.891 160.569 198.727 1.00 119.98 ? 5   MAN X C2  1 
HETATM 16088 C C3  . MAN X  6  .   ? 195.981 161.349 200.038 1.00 119.98 ? 5   MAN X C3  1 
HETATM 16089 C C4  . MAN X  6  .   ? 196.509 160.455 201.166 1.00 119.98 ? 5   MAN X C4  1 
HETATM 16090 C C5  . MAN X  6  .   ? 197.875 159.884 200.767 1.00 119.98 ? 5   MAN X C5  1 
HETATM 16091 C C6  . MAN X  6  .   ? 198.448 158.943 201.809 1.00 119.98 ? 5   MAN X C6  1 
HETATM 16092 O O2  . MAN X  6  .   ? 194.838 159.621 198.912 1.00 119.98 ? 5   MAN X O2  1 
HETATM 16093 O O3  . MAN X  6  .   ? 194.726 161.914 200.404 1.00 119.98 ? 5   MAN X O3  1 
HETATM 16094 O O4  . MAN X  6  .   ? 196.642 161.208 202.360 1.00 119.98 ? 5   MAN X O4  1 
HETATM 16095 O O5  . MAN X  6  .   ? 197.728 159.133 199.542 1.00 119.98 ? 5   MAN X O5  1 
HETATM 16096 O O6  . MAN X  6  .   ? 197.636 157.773 201.846 1.00 119.98 ? 5   MAN X O6  1 
HETATM 16097 C C1  . MAN X  6  .   ? 205.950 155.833 195.977 1.00 102.88 ? 6   MAN X C1  1 
HETATM 16098 C C2  . MAN X  6  .   ? 206.609 155.097 194.777 1.00 102.88 ? 6   MAN X C2  1 
HETATM 16099 C C3  . MAN X  6  .   ? 205.574 154.819 193.685 1.00 102.88 ? 6   MAN X C3  1 
HETATM 16100 C C4  . MAN X  6  .   ? 204.327 154.142 194.269 1.00 102.88 ? 6   MAN X C4  1 
HETATM 16101 C C5  . MAN X  6  .   ? 203.750 155.016 195.388 1.00 102.88 ? 6   MAN X C5  1 
HETATM 16102 C C6  . MAN X  6  .   ? 202.533 154.401 196.051 1.00 102.88 ? 6   MAN X C6  1 
HETATM 16103 O O2  . MAN X  6  .   ? 207.115 153.818 195.165 1.00 102.88 ? 6   MAN X O2  1 
HETATM 16104 O O3  . MAN X  6  .   ? 206.116 154.025 192.633 1.00 102.88 ? 6   MAN X O3  1 
HETATM 16105 O O4  . MAN X  6  .   ? 203.349 153.967 193.255 1.00 102.88 ? 6   MAN X O4  1 
HETATM 16106 O O5  . MAN X  6  .   ? 204.758 155.191 196.405 1.00 102.88 ? 6   MAN X O5  1 
HETATM 16107 O O6  . MAN X  6  .   ? 201.635 153.980 195.029 1.00 102.88 ? 6   MAN X O6  1 
HETATM 16108 C C1  . NAG Y  5  .   ? 227.776 192.895 173.596 1.00 71.76  ? 1   NAG Y C1  1 
HETATM 16109 C C2  . NAG Y  5  .   ? 227.459 193.681 172.324 1.00 71.76  ? 1   NAG Y C2  1 
HETATM 16110 C C3  . NAG Y  5  .   ? 228.611 194.625 171.985 1.00 71.76  ? 1   NAG Y C3  1 
HETATM 16111 C C4  . NAG Y  5  .   ? 228.956 195.502 173.181 1.00 71.76  ? 1   NAG Y C4  1 
HETATM 16112 C C5  . NAG Y  5  .   ? 229.208 194.637 174.414 1.00 71.76  ? 1   NAG Y C5  1 
HETATM 16113 C C6  . NAG Y  5  .   ? 229.437 195.443 175.671 1.00 71.76  ? 1   NAG Y C6  1 
HETATM 16114 C C7  . NAG Y  5  .   ? 226.349 193.084 170.218 1.00 71.76  ? 1   NAG Y C7  1 
HETATM 16115 C C8  . NAG Y  5  .   ? 226.192 192.040 169.154 1.00 71.76  ? 1   NAG Y C8  1 
HETATM 16116 N N2  . NAG Y  5  .   ? 227.190 192.784 171.213 1.00 71.76  ? 1   NAG Y N2  1 
HETATM 16117 O O3  . NAG Y  5  .   ? 228.249 195.437 170.875 1.00 71.76  ? 1   NAG Y O3  1 
HETATM 16118 O O4  . NAG Y  5  .   ? 230.121 196.269 172.896 1.00 71.76  ? 1   NAG Y O4  1 
HETATM 16119 O O5  . NAG Y  5  .   ? 228.069 193.802 174.662 1.00 71.76  ? 1   NAG Y O5  1 
HETATM 16120 O O6  . NAG Y  5  .   ? 228.479 196.484 175.802 1.00 71.76  ? 1   NAG Y O6  1 
HETATM 16121 O O7  . NAG Y  5  .   ? 225.743 194.150 170.178 1.00 71.76  ? 1   NAG Y O7  1 
HETATM 16122 C C1  . NAG Y  5  .   ? 229.791 197.674 172.934 1.00 89.92  ? 2   NAG Y C1  1 
HETATM 16123 C C2  . NAG Y  5  .   ? 231.081 198.462 173.162 1.00 89.92  ? 2   NAG Y C2  1 
HETATM 16124 C C3  . NAG Y  5  .   ? 230.789 199.959 173.171 1.00 89.92  ? 2   NAG Y C3  1 
HETATM 16125 C C4  . NAG Y  5  .   ? 230.045 200.363 171.904 1.00 89.92  ? 2   NAG Y C4  1 
HETATM 16126 C C5  . NAG Y  5  .   ? 228.803 199.495 171.720 1.00 89.92  ? 2   NAG Y C5  1 
HETATM 16127 C C6  . NAG Y  5  .   ? 228.085 199.760 170.417 1.00 89.92  ? 2   NAG Y C6  1 
HETATM 16128 C C7  . NAG Y  5  .   ? 232.686 197.130 174.456 1.00 89.92  ? 2   NAG Y C7  1 
HETATM 16129 C C8  . NAG Y  5  .   ? 233.241 196.838 175.817 1.00 89.92  ? 2   NAG Y C8  1 
HETATM 16130 N N2  . NAG Y  5  .   ? 231.727 198.059 174.401 1.00 89.92  ? 2   NAG Y N2  1 
HETATM 16131 O O3  . NAG Y  5  .   ? 232.012 200.680 173.268 1.00 89.92  ? 2   NAG Y O3  1 
HETATM 16132 O O4  . NAG Y  5  .   ? 229.656 201.729 171.984 1.00 89.92  ? 2   NAG Y O4  1 
HETATM 16133 O O5  . NAG Y  5  .   ? 229.171 198.108 171.715 1.00 89.92  ? 2   NAG Y O5  1 
HETATM 16134 O O6  . NAG Y  5  .   ? 228.996 200.105 169.382 1.00 89.92  ? 2   NAG Y O6  1 
HETATM 16135 O O7  . NAG Y  5  .   ? 233.087 196.550 173.452 1.00 89.92  ? 2   NAG Y O7  1 
HETATM 16136 C C1  . NAG Z  5  .   ? 219.737 159.746 196.060 1.00 55.99  ? 1   NAG Z C1  1 
HETATM 16137 C C2  . NAG Z  5  .   ? 221.042 159.128 196.586 1.00 55.99  ? 1   NAG Z C2  1 
HETATM 16138 C C3  . NAG Z  5  .   ? 221.487 157.947 195.717 1.00 55.99  ? 1   NAG Z C3  1 
HETATM 16139 C C4  . NAG Z  5  .   ? 220.344 156.955 195.540 1.00 55.99  ? 1   NAG Z C4  1 
HETATM 16140 C C5  . NAG Z  5  .   ? 219.091 157.672 195.044 1.00 55.99  ? 1   NAG Z C5  1 
HETATM 16141 C C6  . NAG Z  5  .   ? 217.887 156.765 194.949 1.00 55.99  ? 1   NAG Z C6  1 
HETATM 16142 C C7  . NAG Z  5  .   ? 222.740 160.882 195.881 1.00 55.99  ? 1   NAG Z C7  1 
HETATM 16143 C C8  . NAG Z  5  .   ? 222.300 160.780 194.443 1.00 55.99  ? 1   NAG Z C8  1 
HETATM 16144 N N2  . NAG Z  5  .   ? 222.118 160.099 196.789 1.00 55.99  ? 1   NAG Z N2  1 
HETATM 16145 O O3  . NAG Z  5  .   ? 222.604 157.311 196.327 1.00 55.99  ? 1   NAG Z O3  1 
HETATM 16146 O O4  . NAG Z  5  .   ? 220.706 155.955 194.594 1.00 55.99  ? 1   NAG Z O4  1 
HETATM 16147 O O5  . NAG Z  5  .   ? 218.738 158.731 195.947 1.00 55.99  ? 1   NAG Z O5  1 
HETATM 16148 O O6  . NAG Z  5  .   ? 216.938 157.055 195.966 1.00 55.99  ? 1   NAG Z O6  1 
HETATM 16149 O O7  . NAG Z  5  .   ? 223.634 161.651 196.218 1.00 55.99  ? 1   NAG Z O7  1 
HETATM 16150 C C1  . NAG Z  5  .   ? 221.054 154.737 195.280 1.00 73.47  ? 2   NAG Z C1  1 
HETATM 16151 C C2  . NAG Z  5  .   ? 220.788 153.549 194.350 1.00 73.47  ? 2   NAG Z C2  1 
HETATM 16152 C C3  . NAG Z  5  .   ? 221.219 152.242 195.013 1.00 73.47  ? 2   NAG Z C3  1 
HETATM 16153 C C4  . NAG Z  5  .   ? 222.662 152.337 195.489 1.00 73.47  ? 2   NAG Z C4  1 
HETATM 16154 C C5  . NAG Z  5  .   ? 222.843 153.563 196.379 1.00 73.47  ? 2   NAG Z C5  1 
HETATM 16155 C C6  . NAG Z  5  .   ? 224.279 153.783 196.797 1.00 73.47  ? 2   NAG Z C6  1 
HETATM 16156 C C7  . NAG Z  5  .   ? 218.361 153.322 194.781 1.00 73.47  ? 2   NAG Z C7  1 
HETATM 16157 C C8  . NAG Z  5  .   ? 217.003 153.284 194.148 1.00 73.47  ? 2   NAG Z C8  1 
HETATM 16158 N N2  . NAG Z  5  .   ? 219.391 153.488 193.941 1.00 73.47  ? 2   NAG Z N2  1 
HETATM 16159 O O3  . NAG Z  5  .   ? 221.082 151.172 194.085 1.00 73.47  ? 2   NAG Z O3  1 
HETATM 16160 O O4  . NAG Z  5  .   ? 223.011 151.169 196.223 1.00 73.47  ? 2   NAG Z O4  1 
HETATM 16161 O O5  . NAG Z  5  .   ? 222.433 154.743 195.672 1.00 73.47  ? 2   NAG Z O5  1 
HETATM 16162 O O6  . NAG Z  5  .   ? 224.533 153.244 198.087 1.00 73.47  ? 2   NAG Z O6  1 
HETATM 16163 O O7  . NAG Z  5  .   ? 218.513 153.210 195.995 1.00 73.47  ? 2   NAG Z O7  1 
HETATM 16164 C C1  . NAG AA 5  .   ? 227.614 183.885 200.446 1.00 54.77  ? 1   NAG a C1  1 
HETATM 16165 C C2  . NAG AA 5  .   ? 226.450 184.468 201.248 1.00 54.77  ? 1   NAG a C2  1 
HETATM 16166 C C3  . NAG AA 5  .   ? 226.972 185.403 202.334 1.00 54.77  ? 1   NAG a C3  1 
HETATM 16167 C C4  . NAG AA 5  .   ? 228.005 184.690 203.198 1.00 54.77  ? 1   NAG a C4  1 
HETATM 16168 C C5  . NAG AA 5  .   ? 229.106 184.102 202.321 1.00 54.77  ? 1   NAG a C5  1 
HETATM 16169 C C6  . NAG AA 5  .   ? 230.107 183.279 203.098 1.00 54.77  ? 1   NAG a C6  1 
HETATM 16170 C C7  . NAG AA 5  .   ? 224.252 184.772 200.198 1.00 54.77  ? 1   NAG a C7  1 
HETATM 16171 C C8  . NAG AA 5  .   ? 223.429 185.612 199.270 1.00 54.77  ? 1   NAG a C8  1 
HETATM 16172 N N2  . NAG AA 5  .   ? 225.516 185.167 200.380 1.00 54.77  ? 1   NAG a N2  1 
HETATM 16173 O O3  . NAG AA 5  .   ? 225.883 185.847 203.135 1.00 54.77  ? 1   NAG a O3  1 
HETATM 16174 O O4  . NAG AA 5  .   ? 228.582 185.602 204.126 1.00 54.77  ? 1   NAG a O4  1 
HETATM 16175 O O5  . NAG AA 5  .   ? 228.532 183.232 201.334 1.00 54.77  ? 1   NAG a O5  1 
HETATM 16176 O O6  . NAG AA 5  .   ? 231.440 183.585 202.715 1.00 54.77  ? 1   NAG a O6  1 
HETATM 16177 O O7  . NAG AA 5  .   ? 223.794 183.780 200.757 1.00 54.77  ? 1   NAG a O7  1 
HETATM 16178 C C1  . NAG AA 5  .   ? 228.045 185.345 205.440 1.00 63.32  ? 2   NAG a C1  1 
HETATM 16179 C C2  . NAG AA 5  .   ? 229.045 185.835 206.487 1.00 63.32  ? 2   NAG a C2  1 
HETATM 16180 C C3  . NAG AA 5  .   ? 228.480 185.634 207.891 1.00 63.32  ? 2   NAG a C3  1 
HETATM 16181 C C4  . NAG AA 5  .   ? 227.108 186.284 208.010 1.00 63.32  ? 2   NAG a C4  1 
HETATM 16182 C C5  . NAG AA 5  .   ? 226.187 185.776 206.905 1.00 63.32  ? 2   NAG a C5  1 
HETATM 16183 C C6  . NAG AA 5  .   ? 224.844 186.467 206.891 1.00 63.32  ? 2   NAG a C6  1 
HETATM 16184 C C7  . NAG AA 5  .   ? 231.358 185.674 205.682 1.00 63.32  ? 2   NAG a C7  1 
HETATM 16185 C C8  . NAG AA 5  .   ? 232.599 184.835 205.639 1.00 63.32  ? 2   NAG a C8  1 
HETATM 16186 N N2  . NAG AA 5  .   ? 230.322 185.155 206.348 1.00 63.32  ? 2   NAG a N2  1 
HETATM 16187 O O3  . NAG AA 5  .   ? 229.372 186.199 208.845 1.00 63.32  ? 2   NAG a O3  1 
HETATM 16188 O O4  . NAG AA 5  .   ? 226.534 185.982 209.277 1.00 63.32  ? 2   NAG a O4  1 
HETATM 16189 O O5  . NAG AA 5  .   ? 226.787 186.012 205.623 1.00 63.32  ? 2   NAG a O5  1 
HETATM 16190 O O6  . NAG AA 5  .   ? 224.941 187.781 206.360 1.00 63.32  ? 2   NAG a O6  1 
HETATM 16191 O O7  . NAG AA 5  .   ? 231.296 186.772 205.138 1.00 63.32  ? 2   NAG a O7  1 
HETATM 16192 C C1  . NAG BA 5  .   ? 224.346 179.871 203.197 1.00 48.73  ? 1   NAG b C1  1 
HETATM 16193 C C2  . NAG BA 5  .   ? 224.102 180.930 204.272 1.00 48.73  ? 1   NAG b C2  1 
HETATM 16194 C C3  . NAG BA 5  .   ? 225.420 181.577 204.689 1.00 48.73  ? 1   NAG b C3  1 
HETATM 16195 C C4  . NAG BA 5  .   ? 226.425 180.515 205.111 1.00 48.73  ? 1   NAG b C4  1 
HETATM 16196 C C5  . NAG BA 5  .   ? 226.586 179.481 204.001 1.00 48.73  ? 1   NAG b C5  1 
HETATM 16197 C C6  . NAG BA 5  .   ? 227.481 178.327 204.387 1.00 48.73  ? 1   NAG b C6  1 
HETATM 16198 C C7  . NAG BA 5  .   ? 221.869 181.940 204.151 1.00 48.73  ? 1   NAG b C7  1 
HETATM 16199 C C8  . NAG BA 5  .   ? 221.043 183.054 203.583 1.00 48.73  ? 1   NAG b C8  1 
HETATM 16200 N N2  . NAG BA 5  .   ? 223.162 181.937 203.809 1.00 48.73  ? 1   NAG b N2  1 
HETATM 16201 O O3  . NAG BA 5  .   ? 225.185 182.478 205.765 1.00 48.73  ? 1   NAG b O3  1 
HETATM 16202 O O4  . NAG BA 5  .   ? 227.685 181.122 205.376 1.00 48.73  ? 1   NAG b O4  1 
HETATM 16203 O O5  . NAG BA 5  .   ? 225.308 178.917 203.668 1.00 48.73  ? 1   NAG b O5  1 
HETATM 16204 O O6  . NAG BA 5  .   ? 226.894 177.078 204.049 1.00 48.73  ? 1   NAG b O6  1 
HETATM 16205 O O7  . NAG BA 5  .   ? 221.389 181.083 204.885 1.00 48.73  ? 1   NAG b O7  1 
HETATM 16206 C C1  . NAG BA 5  .   ? 228.036 180.917 206.761 1.00 62.35  ? 2   NAG b C1  1 
HETATM 16207 C C2  . NAG BA 5  .   ? 229.557 181.009 206.887 1.00 62.35  ? 2   NAG b C2  1 
HETATM 16208 C C3  . NAG BA 5  .   ? 229.976 180.841 208.344 1.00 62.35  ? 2   NAG b C3  1 
HETATM 16209 C C4  . NAG BA 5  .   ? 229.230 181.829 209.231 1.00 62.35  ? 2   NAG b C4  1 
HETATM 16210 C C5  . NAG BA 5  .   ? 227.725 181.709 209.007 1.00 62.35  ? 2   NAG b C5  1 
HETATM 16211 C C6  . NAG BA 5  .   ? 226.929 182.744 209.767 1.00 62.35  ? 2   NAG b C6  1 
HETATM 16212 C C7  . NAG BA 5  .   ? 231.328 180.267 205.358 1.00 62.35  ? 2   NAG b C7  1 
HETATM 16213 C C8  . NAG BA 5  .   ? 231.865 179.128 204.545 1.00 62.35  ? 2   NAG b C8  1 
HETATM 16214 N N2  . NAG BA 5  .   ? 230.210 180.017 206.049 1.00 62.35  ? 2   NAG b N2  1 
HETATM 16215 O O3  . NAG BA 5  .   ? 231.379 181.046 208.461 1.00 62.35  ? 2   NAG b O3  1 
HETATM 16216 O O4  . NAG BA 5  .   ? 229.522 181.572 210.599 1.00 62.35  ? 2   NAG b O4  1 
HETATM 16217 O O5  . NAG BA 5  .   ? 227.422 181.892 207.616 1.00 62.35  ? 2   NAG b O5  1 
HETATM 16218 O O6  . NAG BA 5  .   ? 227.559 183.084 210.994 1.00 62.35  ? 2   NAG b O6  1 
HETATM 16219 O O7  . NAG BA 5  .   ? 231.879 181.362 205.388 1.00 62.35  ? 2   NAG b O7  1 
HETATM 16220 C C1  . NAG CA 5  .   ? 217.440 161.638 184.646 1.00 42.59  ? 1   NAG c C1  1 
HETATM 16221 C C2  . NAG CA 5  .   ? 216.062 161.070 184.301 1.00 42.59  ? 1   NAG c C2  1 
HETATM 16222 C C3  . NAG CA 5  .   ? 216.167 159.586 183.966 1.00 42.59  ? 1   NAG c C3  1 
HETATM 16223 C C4  . NAG CA 5  .   ? 217.196 159.365 182.867 1.00 42.59  ? 1   NAG c C4  1 
HETATM 16224 C C5  . NAG CA 5  .   ? 218.532 159.972 183.283 1.00 42.59  ? 1   NAG c C5  1 
HETATM 16225 C C6  . NAG CA 5  .   ? 219.588 159.881 182.206 1.00 42.59  ? 1   NAG c C6  1 
HETATM 16226 C C7  . NAG CA 5  .   ? 214.255 162.300 185.414 1.00 42.59  ? 1   NAG c C7  1 
HETATM 16227 C C8  . NAG CA 5  .   ? 213.361 162.370 186.615 1.00 42.59  ? 1   NAG c C8  1 
HETATM 16228 N N2  . NAG CA 5  .   ? 215.123 161.284 185.390 1.00 42.59  ? 1   NAG c N2  1 
HETATM 16229 O O3  . NAG CA 5  .   ? 214.895 159.104 183.547 1.00 42.59  ? 1   NAG c O3  1 
HETATM 16230 O O4  . NAG CA 5  .   ? 217.355 157.974 182.612 1.00 42.59  ? 1   NAG c O4  1 
HETATM 16231 O O5  . NAG CA 5  .   ? 218.358 161.367 183.574 1.00 42.59  ? 1   NAG c O5  1 
HETATM 16232 O O6  . NAG CA 5  .   ? 219.104 160.371 180.963 1.00 42.59  ? 1   NAG c O6  1 
HETATM 16233 O O7  . NAG CA 5  .   ? 214.195 163.125 184.509 1.00 42.59  ? 1   NAG c O7  1 
HETATM 16234 C C1  . NAG CA 5  .   ? 216.876 157.693 181.280 1.00 52.10  ? 2   NAG c C1  1 
HETATM 16235 C C2  . NAG CA 5  .   ? 217.375 156.309 180.862 1.00 52.10  ? 2   NAG c C2  1 
HETATM 16236 C C3  . NAG CA 5  .   ? 216.844 155.953 179.476 1.00 52.10  ? 2   NAG c C3  1 
HETATM 16237 C C4  . NAG CA 5  .   ? 215.329 156.093 179.433 1.00 52.10  ? 2   NAG c C4  1 
HETATM 16238 C C5  . NAG CA 5  .   ? 214.913 157.483 179.909 1.00 52.10  ? 2   NAG c C5  1 
HETATM 16239 C C6  . NAG CA 5  .   ? 213.415 157.652 180.004 1.00 52.10  ? 2   NAG c C6  1 
HETATM 16240 C C7  . NAG CA 5  .   ? 219.529 155.886 181.961 1.00 52.10  ? 2   NAG c C7  1 
HETATM 16241 C C8  . NAG CA 5  .   ? 221.020 155.883 181.805 1.00 52.10  ? 2   NAG c C8  1 
HETATM 16242 N N2  . NAG CA 5  .   ? 218.828 156.252 180.883 1.00 52.10  ? 2   NAG c N2  1 
HETATM 16243 O O3  . NAG CA 5  .   ? 217.218 154.618 179.154 1.00 52.10  ? 2   NAG c O3  1 
HETATM 16244 O O4  . NAG CA 5  .   ? 214.858 155.893 178.105 1.00 52.10  ? 2   NAG c O4  1 
HETATM 16245 O O5  . NAG CA 5  .   ? 215.442 157.726 181.221 1.00 52.10  ? 2   NAG c O5  1 
HETATM 16246 O O6  . NAG CA 5  .   ? 212.795 156.498 180.553 1.00 52.10  ? 2   NAG c O6  1 
HETATM 16247 O O7  . NAG CA 5  .   ? 218.984 155.572 183.015 1.00 52.10  ? 2   NAG c O7  1 
HETATM 16248 C C1  . NAG DA 8  .   ? 200.591 174.808 220.646 1.00 47.21  ? 1   NAG d C1  1 
HETATM 16249 C C2  . NAG DA 8  .   ? 201.003 173.371 220.960 1.00 47.21  ? 1   NAG d C2  1 
HETATM 16250 C C3  . NAG DA 8  .   ? 199.775 172.532 221.299 1.00 47.21  ? 1   NAG d C3  1 
HETATM 16251 C C4  . NAG DA 8  .   ? 198.968 173.192 222.409 1.00 47.21  ? 1   NAG d C4  1 
HETATM 16252 C C5  . NAG DA 8  .   ? 198.644 174.637 222.037 1.00 47.21  ? 1   NAG d C5  1 
HETATM 16253 C C6  . NAG DA 8  .   ? 197.948 175.396 223.143 1.00 47.21  ? 1   NAG d C6  1 
HETATM 16254 C C7  . NAG DA 8  .   ? 203.063 172.675 219.820 1.00 47.21  ? 1   NAG d C7  1 
HETATM 16255 C C8  . NAG DA 8  .   ? 203.646 172.042 218.593 1.00 47.21  ? 1   NAG d C8  1 
HETATM 16256 N N2  . NAG DA 8  .   ? 201.731 172.782 219.847 1.00 47.21  ? 1   NAG d N2  1 
HETATM 16257 O O3  . NAG DA 8  .   ? 200.187 171.231 221.701 1.00 47.21  ? 1   NAG d O3  1 
HETATM 16258 O O4  . NAG DA 8  .   ? 197.755 172.476 222.615 1.00 47.21  ? 1   NAG d O4  1 
HETATM 16259 O O5  . NAG DA 8  .   ? 199.856 175.349 221.747 1.00 47.21  ? 1   NAG d O5  1 
HETATM 16260 O O6  . NAG DA 8  .   ? 198.743 175.448 224.320 1.00 47.21  ? 1   NAG d O6  1 
HETATM 16261 O O7  . NAG DA 8  .   ? 203.766 173.072 220.744 1.00 47.21  ? 1   NAG d O7  1 
HETATM 16262 C C1  . NAG DA 8  .   ? 197.790 171.850 223.915 1.00 73.55  ? 2   NAG d C1  1 
HETATM 16263 C C2  . NAG DA 8  .   ? 196.529 170.998 224.073 1.00 73.55  ? 2   NAG d C2  1 
HETATM 16264 C C3  . NAG DA 8  .   ? 196.541 170.272 225.416 1.00 73.55  ? 2   NAG d C3  1 
HETATM 16265 C C4  . NAG DA 8  .   ? 197.836 169.489 225.589 1.00 73.55  ? 2   NAG d C4  1 
HETATM 16266 C C5  . NAG DA 8  .   ? 199.041 170.399 225.362 1.00 73.55  ? 2   NAG d C5  1 
HETATM 16267 C C6  . NAG DA 8  .   ? 200.360 169.661 225.392 1.00 73.55  ? 2   NAG d C6  1 
HETATM 16268 C C7  . NAG DA 8  .   ? 194.991 172.828 224.710 1.00 73.55  ? 2   NAG d C7  1 
HETATM 16269 C C8  . NAG DA 8  .   ? 193.699 173.511 224.382 1.00 73.55  ? 2   NAG d C8  1 
HETATM 16270 N N2  . NAG DA 8  .   ? 195.319 171.794 223.923 1.00 73.55  ? 2   NAG d N2  1 
HETATM 16271 O O3  . NAG DA 8  .   ? 195.425 169.392 225.490 1.00 73.55  ? 2   NAG d O3  1 
HETATM 16272 O O4  . NAG DA 8  .   ? 197.894 168.953 226.907 1.00 73.55  ? 2   NAG d O4  1 
HETATM 16273 O O5  . NAG DA 8  .   ? 198.950 171.024 224.073 1.00 73.55  ? 2   NAG d O5  1 
HETATM 16274 O O6  . NAG DA 8  .   ? 201.431 170.494 224.970 1.00 73.55  ? 2   NAG d O6  1 
HETATM 16275 O O7  . NAG DA 8  .   ? 195.699 173.196 225.644 1.00 73.55  ? 2   NAG d O7  1 
HETATM 16276 C C1  . BMA DA 8  .   ? 197.942 167.510 226.855 1.00 109.11 ? 3   BMA d C1  1 
HETATM 16277 C C2  . BMA DA 8  .   ? 198.047 166.999 228.311 1.00 109.11 ? 3   BMA d C2  1 
HETATM 16278 C C3  . BMA DA 8  .   ? 197.986 165.472 228.336 1.00 109.11 ? 3   BMA d C3  1 
HETATM 16279 C C4  . BMA DA 8  .   ? 196.791 164.945 227.521 1.00 109.11 ? 3   BMA d C4  1 
HETATM 16280 C C5  . BMA DA 8  .   ? 196.830 165.533 226.100 1.00 109.11 ? 3   BMA d C5  1 
HETATM 16281 C C6  . BMA DA 8  .   ? 195.666 165.082 225.232 1.00 109.11 ? 3   BMA d C6  1 
HETATM 16282 O O2  . BMA DA 8  .   ? 196.953 167.463 229.087 1.00 109.11 ? 3   BMA d O2  1 
HETATM 16283 O O3  . BMA DA 8  .   ? 197.932 164.973 229.670 1.00 109.11 ? 3   BMA d O3  1 
HETATM 16284 O O4  . BMA DA 8  .   ? 196.837 163.529 227.451 1.00 109.11 ? 3   BMA d O4  1 
HETATM 16285 O O5  . BMA DA 8  .   ? 196.796 166.967 226.204 1.00 109.11 ? 3   BMA d O5  1 
HETATM 16286 O O6  . BMA DA 8  .   ? 194.452 165.326 225.933 1.00 109.11 ? 3   BMA d O6  1 
HETATM 16287 C C1  . MAN DA 8  .   ? 199.276 164.705 230.126 1.00 124.59 ? 4   MAN d C1  1 
HETATM 16288 C C2  . MAN DA 8  .   ? 199.207 163.523 231.134 1.00 124.59 ? 4   MAN d C2  1 
HETATM 16289 C C3  . MAN DA 8  .   ? 198.588 163.981 232.457 1.00 124.59 ? 4   MAN d C3  1 
HETATM 16290 C C4  . MAN DA 8  .   ? 199.273 165.254 232.975 1.00 124.59 ? 4   MAN d C4  1 
HETATM 16291 C C5  . MAN DA 8  .   ? 199.193 166.345 231.902 1.00 124.59 ? 4   MAN d C5  1 
HETATM 16292 C C6  . MAN DA 8  .   ? 199.875 167.635 232.316 1.00 124.59 ? 4   MAN d C6  1 
HETATM 16293 O O2  . MAN DA 8  .   ? 200.512 163.043 231.464 1.00 124.59 ? 4   MAN d O2  1 
HETATM 16294 O O3  . MAN DA 8  .   ? 198.642 162.958 233.447 1.00 124.59 ? 4   MAN d O3  1 
HETATM 16295 O O4  . MAN DA 8  .   ? 198.631 165.706 234.156 1.00 124.59 ? 4   MAN d O4  1 
HETATM 16296 O O5  . MAN DA 8  .   ? 199.850 165.866 230.712 1.00 124.59 ? 4   MAN d O5  1 
HETATM 16297 O O6  . MAN DA 8  .   ? 201.280 167.402 232.357 1.00 124.59 ? 4   MAN d O6  1 
HETATM 16298 C C1  . MAN DA 8  .   ? 193.553 164.222 225.692 1.00 134.12 ? 5   MAN d C1  1 
HETATM 16299 C C2  . MAN DA 8  .   ? 192.987 164.374 224.248 1.00 134.12 ? 5   MAN d C2  1 
HETATM 16300 C C3  . MAN DA 8  .   ? 191.970 165.514 224.186 1.00 134.12 ? 5   MAN d C3  1 
HETATM 16301 C C4  . MAN DA 8  .   ? 190.918 165.371 225.293 1.00 134.12 ? 5   MAN d C4  1 
HETATM 16302 C C5  . MAN DA 8  .   ? 191.618 165.319 226.655 1.00 134.12 ? 5   MAN d C5  1 
HETATM 16303 C C6  . MAN DA 8  .   ? 190.651 165.144 227.811 1.00 134.12 ? 5   MAN d C6  1 
HETATM 16304 O O2  . MAN DA 8  .   ? 192.280 163.202 223.840 1.00 134.12 ? 5   MAN d O2  1 
HETATM 16305 O O3  . MAN DA 8  .   ? 191.336 165.586 222.913 1.00 134.12 ? 5   MAN d O3  1 
HETATM 16306 O O4  . MAN DA 8  .   ? 190.027 166.475 225.263 1.00 134.12 ? 5   MAN d O4  1 
HETATM 16307 O O5  . MAN DA 8  .   ? 192.521 164.193 226.670 1.00 134.12 ? 5   MAN d O5  1 
HETATM 16308 O O6  . MAN DA 8  .   ? 190.098 163.834 227.733 1.00 134.12 ? 5   MAN d O6  1 
HETATM 16309 C C1  . NAG EA 9  .   ? 190.600 185.893 221.455 1.00 37.06  ? 1   NAG e C1  1 
HETATM 16310 C C2  . NAG EA 9  .   ? 191.927 186.587 221.754 1.00 37.06  ? 1   NAG e C2  1 
HETATM 16311 C C3  . NAG EA 9  .   ? 192.163 186.648 223.259 1.00 37.06  ? 1   NAG e C3  1 
HETATM 16312 C C4  . NAG EA 9  .   ? 190.976 187.302 223.953 1.00 37.06  ? 1   NAG e C4  1 
HETATM 16313 C C5  . NAG EA 9  .   ? 189.687 186.577 223.577 1.00 37.06  ? 1   NAG e C5  1 
HETATM 16314 C C6  . NAG EA 9  .   ? 188.450 187.243 224.132 1.00 37.06  ? 1   NAG e C6  1 
HETATM 16315 C C7  . NAG EA 9  .   ? 194.111 186.555 220.638 1.00 37.06  ? 1   NAG e C7  1 
HETATM 16316 C C8  . NAG EA 9  .   ? 195.154 185.704 219.981 1.00 37.06  ? 1   NAG e C8  1 
HETATM 16317 N N2  . NAG EA 9  .   ? 193.031 185.913 221.091 1.00 37.06  ? 1   NAG e N2  1 
HETATM 16318 O O3  . NAG EA 9  .   ? 193.350 187.387 223.525 1.00 37.06  ? 1   NAG e O3  1 
HETATM 16319 O O4  . NAG EA 9  .   ? 191.157 187.264 225.364 1.00 37.06  ? 1   NAG e O4  1 
HETATM 16320 O O5  . NAG EA 9  .   ? 189.539 186.561 222.149 1.00 37.06  ? 1   NAG e O5  1 
HETATM 16321 O O6  . NAG EA 9  .   ? 188.401 187.155 225.549 1.00 37.06  ? 1   NAG e O6  1 
HETATM 16322 O O7  . NAG EA 9  .   ? 194.241 187.769 220.754 1.00 37.06  ? 1   NAG e O7  1 
HETATM 16323 C C1  . NAG EA 9  .   ? 191.357 188.619 225.821 1.00 52.42  ? 2   NAG e C1  1 
HETATM 16324 C C2  . NAG EA 9  .   ? 191.257 188.639 227.342 1.00 52.42  ? 2   NAG e C2  1 
HETATM 16325 C C3  . NAG EA 9  .   ? 191.480 190.055 227.860 1.00 52.42  ? 2   NAG e C3  1 
HETATM 16326 C C4  . NAG EA 9  .   ? 192.794 190.617 227.330 1.00 52.42  ? 2   NAG e C4  1 
HETATM 16327 C C5  . NAG EA 9  .   ? 192.865 190.483 225.810 1.00 52.42  ? 2   NAG e C5  1 
HETATM 16328 C C6  . NAG EA 9  .   ? 194.208 190.881 225.243 1.00 52.42  ? 2   NAG e C6  1 
HETATM 16329 C C7  . NAG EA 9  .   ? 189.831 186.938 228.388 1.00 52.42  ? 2   NAG e C7  1 
HETATM 16330 C C8  . NAG EA 9  .   ? 188.435 186.566 228.787 1.00 52.42  ? 2   NAG e C8  1 
HETATM 16331 N N2  . NAG EA 9  .   ? 189.974 188.125 227.791 1.00 52.42  ? 2   NAG e N2  1 
HETATM 16332 O O3  . NAG EA 9  .   ? 191.487 190.036 229.283 1.00 52.42  ? 2   NAG e O3  1 
HETATM 16333 O O4  . NAG EA 9  .   ? 192.903 191.996 227.664 1.00 52.42  ? 2   NAG e O4  1 
HETATM 16334 O O5  . NAG EA 9  .   ? 192.638 189.120 225.417 1.00 52.42  ? 2   NAG e O5  1 
HETATM 16335 O O6  . NAG EA 9  .   ? 194.286 190.608 223.850 1.00 52.42  ? 2   NAG e O6  1 
HETATM 16336 O O7  . NAG EA 9  .   ? 190.786 186.197 228.596 1.00 52.42  ? 2   NAG e O7  1 
HETATM 16337 C C1  . BMA EA 9  .   ? 193.752 192.160 228.817 1.00 72.69  ? 3   BMA e C1  1 
HETATM 16338 C C2  . BMA EA 9  .   ? 194.392 193.566 228.746 1.00 72.69  ? 3   BMA e C2  1 
HETATM 16339 C C3  . BMA EA 9  .   ? 195.127 193.884 230.052 1.00 72.69  ? 3   BMA e C3  1 
HETATM 16340 C C4  . BMA EA 9  .   ? 194.257 193.580 231.281 1.00 72.69  ? 3   BMA e C4  1 
HETATM 16341 C C5  . BMA EA 9  .   ? 193.748 192.136 231.209 1.00 72.69  ? 3   BMA e C5  1 
HETATM 16342 C C6  . BMA EA 9  .   ? 192.844 191.770 232.368 1.00 72.69  ? 3   BMA e C6  1 
HETATM 16343 O O2  . BMA EA 9  .   ? 193.395 194.563 228.584 1.00 72.69  ? 3   BMA e O2  1 
HETATM 16344 O O3  . BMA EA 9  .   ? 195.558 195.239 230.090 1.00 72.69  ? 3   BMA e O3  1 
HETATM 16345 O O4  . BMA EA 9  .   ? 195.012 193.759 232.468 1.00 72.69  ? 3   BMA e O4  1 
HETATM 16346 O O5  . BMA EA 9  .   ? 192.992 191.994 230.004 1.00 72.69  ? 3   BMA e O5  1 
HETATM 16347 O O6  . BMA EA 9  .   ? 192.291 190.485 232.113 1.00 72.69  ? 3   BMA e O6  1 
HETATM 16348 C C1  . MAN EA 9  .   ? 192.044 189.841 233.379 1.00 74.27  ? 4   MAN e C1  1 
HETATM 16349 C C2  . MAN EA 9  .   ? 191.893 188.326 233.134 1.00 74.27  ? 4   MAN e C2  1 
HETATM 16350 C C3  . MAN EA 9  .   ? 190.603 188.114 232.319 1.00 74.27  ? 4   MAN e C3  1 
HETATM 16351 C C4  . MAN EA 9  .   ? 189.403 188.646 233.104 1.00 74.27  ? 4   MAN e C4  1 
HETATM 16352 C C5  . MAN EA 9  .   ? 189.608 190.153 233.311 1.00 74.27  ? 4   MAN e C5  1 
HETATM 16353 C C6  . MAN EA 9  .   ? 188.511 190.790 234.138 1.00 74.27  ? 4   MAN e C6  1 
HETATM 16354 O O2  . MAN EA 9  .   ? 191.702 187.685 234.392 1.00 74.27  ? 4   MAN e O2  1 
HETATM 16355 O O3  . MAN EA 9  .   ? 190.345 186.783 231.741 1.00 74.27  ? 4   MAN e O3  1 
HETATM 16356 O O4  . MAN EA 9  .   ? 188.208 188.428 232.377 1.00 74.27  ? 4   MAN e O4  1 
HETATM 16357 O O5  . MAN EA 9  .   ? 190.873 190.383 233.999 1.00 74.27  ? 4   MAN e O5  1 
HETATM 16358 O O6  . MAN EA 9  .   ? 187.261 190.292 233.670 1.00 74.27  ? 4   MAN e O6  1 
HETATM 16359 C C1  . MAN EA 9  .   ? 190.836 185.611 232.434 1.00 75.37  ? 5   MAN e C1  1 
HETATM 16360 C C2  . MAN EA 9  .   ? 190.196 184.394 231.721 1.00 75.37  ? 5   MAN e C2  1 
HETATM 16361 C C3  . MAN EA 9  .   ? 189.662 183.406 232.750 1.00 75.37  ? 5   MAN e C3  1 
HETATM 16362 C C4  . MAN EA 9  .   ? 190.706 183.161 233.838 1.00 75.37  ? 5   MAN e C4  1 
HETATM 16363 C C5  . MAN EA 9  .   ? 190.972 184.471 234.601 1.00 75.37  ? 5   MAN e C5  1 
HETATM 16364 C C6  . MAN EA 9  .   ? 192.436 184.671 234.953 1.00 75.37  ? 5   MAN e C6  1 
HETATM 16365 O O2  . MAN EA 9  .   ? 191.162 183.670 230.959 1.00 75.37  ? 5   MAN e O2  1 
HETATM 16366 O O3  . MAN EA 9  .   ? 189.282 182.175 232.148 1.00 75.37  ? 5   MAN e O3  1 
HETATM 16367 O O4  . MAN EA 9  .   ? 190.238 182.177 234.746 1.00 75.37  ? 5   MAN e O4  1 
HETATM 16368 O O5  . MAN EA 9  .   ? 190.522 185.624 233.821 1.00 75.37  ? 5   MAN e O5  1 
HETATM 16369 O O6  . MAN EA 9  .   ? 192.557 185.898 235.666 1.00 75.37  ? 5   MAN e O6  1 
HETATM 16370 C C1  . MAN EA 9  .   ? 186.219 191.223 234.033 1.00 78.14  ? 6   MAN e C1  1 
HETATM 16371 C C2  . MAN EA 9  .   ? 186.018 191.134 235.570 1.00 78.14  ? 6   MAN e C2  1 
HETATM 16372 C C3  . MAN EA 9  .   ? 185.345 189.812 235.943 1.00 78.14  ? 6   MAN e C3  1 
HETATM 16373 C C4  . MAN EA 9  .   ? 184.083 189.582 235.104 1.00 78.14  ? 6   MAN e C4  1 
HETATM 16374 C C5  . MAN EA 9  .   ? 184.441 189.640 233.614 1.00 78.14  ? 6   MAN e C5  1 
HETATM 16375 C C6  . MAN EA 9  .   ? 183.235 189.471 232.709 1.00 78.14  ? 6   MAN e C6  1 
HETATM 16376 O O2  . MAN EA 9  .   ? 185.142 192.160 236.040 1.00 78.14  ? 6   MAN e O2  1 
HETATM 16377 O O3  . MAN EA 9  .   ? 185.029 189.755 237.330 1.00 78.14  ? 6   MAN e O3  1 
HETATM 16378 O O4  . MAN EA 9  .   ? 183.526 188.313 235.406 1.00 78.14  ? 6   MAN e O4  1 
HETATM 16379 O O5  . MAN EA 9  .   ? 185.026 190.927 233.326 1.00 78.14  ? 6   MAN e O5  1 
HETATM 16380 O O6  . MAN EA 9  .   ? 182.381 190.595 232.891 1.00 78.14  ? 6   MAN e O6  1 
HETATM 16381 C C1  . MAN EA 9  .   ? 196.912 195.311 229.599 1.00 92.79  ? 7   MAN e C1  1 
HETATM 16382 C C2  . MAN EA 9  .   ? 197.863 195.243 230.826 1.00 92.79  ? 7   MAN e C2  1 
HETATM 16383 C C3  . MAN EA 9  .   ? 197.797 196.546 231.625 1.00 92.79  ? 7   MAN e C3  1 
HETATM 16384 C C4  . MAN EA 9  .   ? 197.988 197.763 230.708 1.00 92.79  ? 7   MAN e C4  1 
HETATM 16385 C C5  . MAN EA 9  .   ? 196.942 197.727 229.588 1.00 92.79  ? 7   MAN e C5  1 
HETATM 16386 C C6  . MAN EA 9  .   ? 197.086 198.873 228.606 1.00 92.79  ? 7   MAN e C6  1 
HETATM 16387 O O2  . MAN EA 9  .   ? 199.227 195.107 230.421 1.00 92.79  ? 7   MAN e O2  1 
HETATM 16388 O O3  . MAN EA 9  .   ? 198.756 196.568 232.678 1.00 92.79  ? 7   MAN e O3  1 
HETATM 16389 O O4  . MAN EA 9  .   ? 197.839 198.960 231.454 1.00 92.79  ? 7   MAN e O4  1 
HETATM 16390 O O5  . MAN EA 9  .   ? 197.101 196.499 228.848 1.00 92.79  ? 7   MAN e O5  1 
HETATM 16391 O O6  . MAN EA 9  .   ? 198.266 198.657 227.840 1.00 92.79  ? 7   MAN e O6  1 
HETATM 16392 C C1  . NAG FA 10 .   ? 156.624 184.520 131.970 1.00 100.92 ? 701 NAG A C1  1 
HETATM 16393 C C2  . NAG FA 10 .   ? 156.345 183.024 131.820 1.00 100.92 ? 701 NAG A C2  1 
HETATM 16394 C C3  . NAG FA 10 .   ? 154.841 182.772 131.749 1.00 100.92 ? 701 NAG A C3  1 
HETATM 16395 C C4  . NAG FA 10 .   ? 154.138 183.406 132.943 1.00 100.92 ? 701 NAG A C4  1 
HETATM 16396 C C5  . NAG FA 10 .   ? 154.505 184.884 133.048 1.00 100.92 ? 701 NAG A C5  1 
HETATM 16397 C C6  . NAG FA 10 .   ? 153.938 185.548 134.280 1.00 100.92 ? 701 NAG A C6  1 
HETATM 16398 C C7  . NAG FA 10 .   ? 157.472 181.232 130.577 1.00 100.92 ? 701 NAG A C7  1 
HETATM 16399 C C8  . NAG FA 10 .   ? 158.130 180.844 129.288 1.00 100.92 ? 701 NAG A C8  1 
HETATM 16400 N N2  . NAG FA 10 .   ? 157.009 182.485 130.645 1.00 100.92 ? 701 NAG A N2  1 
HETATM 16401 O O3  . NAG FA 10 .   ? 154.594 181.371 131.729 1.00 100.92 ? 701 NAG A O3  1 
HETATM 16402 O O4  . NAG FA 10 .   ? 152.728 183.282 132.799 1.00 100.92 ? 701 NAG A O4  1 
HETATM 16403 O O5  . NAG FA 10 .   ? 155.932 185.027 133.119 1.00 100.92 ? 701 NAG A O5  1 
HETATM 16404 O O6  . NAG FA 10 .   ? 153.212 186.724 133.949 1.00 100.92 ? 701 NAG A O6  1 
HETATM 16405 O O7  . NAG FA 10 .   ? 157.364 180.448 131.515 1.00 100.92 ? 701 NAG A O7  1 
HETATM 16406 C C1  . NAG GA 10 .   ? 156.532 193.918 144.676 1.00 96.35  ? 702 NAG A C1  1 
HETATM 16407 C C2  . NAG GA 10 .   ? 155.556 194.893 144.018 1.00 96.35  ? 702 NAG A C2  1 
HETATM 16408 C C3  . NAG GA 10 .   ? 154.939 195.811 145.069 1.00 96.35  ? 702 NAG A C3  1 
HETATM 16409 C C4  . NAG GA 10 .   ? 154.317 194.992 146.192 1.00 96.35  ? 702 NAG A C4  1 
HETATM 16410 C C5  . NAG GA 10 .   ? 155.340 194.011 146.759 1.00 96.35  ? 702 NAG A C5  1 
HETATM 16411 C C6  . NAG GA 10 .   ? 154.755 193.080 147.796 1.00 96.35  ? 702 NAG A C6  1 
HETATM 16412 C C7  . NAG GA 10 .   ? 156.070 195.423 141.677 1.00 96.35  ? 702 NAG A C7  1 
HETATM 16413 C C8  . NAG GA 10 .   ? 156.824 196.326 140.748 1.00 96.35  ? 702 NAG A C8  1 
HETATM 16414 N N2  . NAG GA 10 .   ? 156.216 195.672 142.982 1.00 96.35  ? 702 NAG A N2  1 
HETATM 16415 O O3  . NAG GA 10 .   ? 153.949 196.631 144.459 1.00 96.35  ? 702 NAG A O3  1 
HETATM 16416 O O4  . NAG GA 10 .   ? 153.867 195.854 147.231 1.00 96.35  ? 702 NAG A O4  1 
HETATM 16417 O O5  . NAG GA 10 .   ? 155.859 193.184 145.707 1.00 96.35  ? 702 NAG A O5  1 
HETATM 16418 O O6  . NAG GA 10 .   ? 155.749 192.231 148.352 1.00 96.35  ? 702 NAG A O6  1 
HETATM 16419 O O7  . NAG GA 10 .   ? 155.362 194.510 141.264 1.00 96.35  ? 702 NAG A O7  1 
HETATM 16420 C C1  . NAG HA 10 .   ? 162.105 200.271 122.910 1.00 108.55 ? 703 NAG A C1  1 
HETATM 16421 C C2  . NAG HA 10 .   ? 162.336 200.904 121.538 1.00 108.55 ? 703 NAG A C2  1 
HETATM 16422 C C3  . NAG HA 10 .   ? 161.000 201.250 120.886 1.00 108.55 ? 703 NAG A C3  1 
HETATM 16423 C C4  . NAG HA 10 .   ? 160.096 200.025 120.845 1.00 108.55 ? 703 NAG A C4  1 
HETATM 16424 C C5  . NAG HA 10 .   ? 159.957 199.422 122.240 1.00 108.55 ? 703 NAG A C5  1 
HETATM 16425 C C6  . NAG HA 10 .   ? 159.172 198.131 122.250 1.00 108.55 ? 703 NAG A C6  1 
HETATM 16426 C C7  . NAG HA 10 .   ? 164.295 202.254 120.934 1.00 108.55 ? 703 NAG A C7  1 
HETATM 16427 C C8  . NAG HA 10 .   ? 165.037 203.535 121.169 1.00 108.55 ? 703 NAG A C8  1 
HETATM 16428 N N2  . NAG HA 10 .   ? 163.174 202.087 121.644 1.00 108.55 ? 703 NAG A N2  1 
HETATM 16429 O O3  . NAG HA 10 .   ? 161.227 201.733 119.567 1.00 108.55 ? 703 NAG A O3  1 
HETATM 16430 O O4  . NAG HA 10 .   ? 158.807 200.388 120.361 1.00 108.55 ? 703 NAG A O4  1 
HETATM 16431 O O5  . NAG HA 10 .   ? 161.255 199.121 122.774 1.00 108.55 ? 703 NAG A O5  1 
HETATM 16432 O O6  . NAG HA 10 .   ? 159.750 197.165 121.383 1.00 108.55 ? 703 NAG A O6  1 
HETATM 16433 O O7  . NAG HA 10 .   ? 164.692 201.409 120.138 1.00 108.55 ? 703 NAG A O7  1 
HETATM 16434 C C1  . NAG IA 10 .   ? 191.837 145.182 142.931 1.00 117.00 ? 701 NAG B C1  1 
HETATM 16435 C C2  . NAG IA 10 .   ? 193.226 145.259 142.296 1.00 117.00 ? 701 NAG B C2  1 
HETATM 16436 C C3  . NAG IA 10 .   ? 194.066 144.056 142.716 1.00 117.00 ? 701 NAG B C3  1 
HETATM 16437 C C4  . NAG IA 10 .   ? 194.097 143.933 144.234 1.00 117.00 ? 701 NAG B C4  1 
HETATM 16438 C C5  . NAG IA 10 .   ? 192.677 143.908 144.790 1.00 117.00 ? 701 NAG B C5  1 
HETATM 16439 C C6  . NAG IA 10 .   ? 192.633 143.907 146.300 1.00 117.00 ? 701 NAG B C6  1 
HETATM 16440 C C7  . NAG IA 10 .   ? 193.988 146.040 140.097 1.00 117.00 ? 701 NAG B C7  1 
HETATM 16441 C C8  . NAG IA 10 .   ? 193.745 146.009 138.618 1.00 117.00 ? 701 NAG B C8  1 
HETATM 16442 N N2  . NAG IA 10 .   ? 193.134 145.337 140.847 1.00 117.00 ? 701 NAG B N2  1 
HETATM 16443 O O3  . NAG IA 10 .   ? 195.389 144.203 142.213 1.00 117.00 ? 701 NAG B O3  1 
HETATM 16444 O O4  . NAG IA 10 .   ? 194.770 142.737 144.611 1.00 117.00 ? 701 NAG B O4  1 
HETATM 16445 O O5  . NAG IA 10 .   ? 191.963 145.076 144.356 1.00 117.00 ? 701 NAG B O5  1 
HETATM 16446 O O6  . NAG IA 10 .   ? 193.316 145.030 146.841 1.00 117.00 ? 701 NAG B O6  1 
HETATM 16447 O O7  . NAG IA 10 .   ? 194.916 146.674 140.590 1.00 117.00 ? 701 NAG B O7  1 
HETATM 16448 C C1  . NAG JA 10 .   ? 185.608 146.078 155.950 1.00 108.92 ? 702 NAG B C1  1 
HETATM 16449 C C2  . NAG JA 10 .   ? 185.452 144.587 155.656 1.00 108.92 ? 702 NAG B C2  1 
HETATM 16450 C C3  . NAG JA 10 .   ? 184.765 143.887 156.825 1.00 108.92 ? 702 NAG B C3  1 
HETATM 16451 C C4  . NAG JA 10 .   ? 185.503 144.176 158.126 1.00 108.92 ? 702 NAG B C4  1 
HETATM 16452 C C5  . NAG JA 10 .   ? 185.661 145.681 158.320 1.00 108.92 ? 702 NAG B C5  1 
HETATM 16453 C C6  . NAG JA 10 .   ? 186.492 146.037 159.531 1.00 108.92 ? 702 NAG B C6  1 
HETATM 16454 C C7  . NAG JA 10 .   ? 185.232 143.772 153.351 1.00 108.92 ? 702 NAG B C7  1 
HETATM 16455 C C8  . NAG JA 10 .   ? 184.324 143.635 152.167 1.00 108.92 ? 702 NAG B C8  1 
HETATM 16456 N N2  . NAG JA 10 .   ? 184.709 144.373 154.424 1.00 108.92 ? 702 NAG B N2  1 
HETATM 16457 O O3  . NAG JA 10 .   ? 184.732 142.485 156.585 1.00 108.92 ? 702 NAG B O3  1 
HETATM 16458 O O4  . NAG JA 10 .   ? 184.781 143.634 159.226 1.00 108.92 ? 702 NAG B O4  1 
HETATM 16459 O O5  . NAG JA 10 .   ? 186.322 146.254 157.182 1.00 108.92 ? 702 NAG B O5  1 
HETATM 16460 O O6  . NAG JA 10 .   ? 187.322 147.163 159.279 1.00 108.92 ? 702 NAG B O6  1 
HETATM 16461 O O7  . NAG JA 10 .   ? 186.387 143.359 153.336 1.00 108.92 ? 702 NAG B O7  1 
HETATM 16462 C C1  . NAG KA 10 .   ? 177.094 211.079 135.773 1.00 55.32  ? 601 NAG C C1  1 
HETATM 16463 C C2  . NAG KA 10 .   ? 178.027 210.171 134.968 1.00 55.32  ? 601 NAG C C2  1 
HETATM 16464 C C3  . NAG KA 10 .   ? 178.770 210.977 133.905 1.00 55.32  ? 601 NAG C C3  1 
HETATM 16465 C C4  . NAG KA 10 .   ? 177.785 211.757 133.045 1.00 55.32  ? 601 NAG C C4  1 
HETATM 16466 C C5  . NAG KA 10 .   ? 176.867 212.600 133.927 1.00 55.32  ? 601 NAG C C5  1 
HETATM 16467 C C6  . NAG KA 10 .   ? 175.787 213.311 133.145 1.00 55.32  ? 601 NAG C C6  1 
HETATM 16468 C C7  . NAG KA 10 .   ? 179.871 210.049 136.615 1.00 55.32  ? 601 NAG C C7  1 
HETATM 16469 C C8  . NAG KA 10 .   ? 180.735 209.126 137.420 1.00 55.32  ? 601 NAG C C8  1 
HETATM 16470 N N2  . NAG KA 10 .   ? 178.962 209.458 135.828 1.00 55.32  ? 601 NAG C N2  1 
HETATM 16471 O O3  . NAG KA 10 .   ? 179.536 210.096 133.090 1.00 55.32  ? 601 NAG C O3  1 
HETATM 16472 O O4  . NAG KA 10 .   ? 178.489 212.610 132.150 1.00 55.32  ? 601 NAG C O4  1 
HETATM 16473 O O5  . NAG KA 10 .   ? 176.201 211.762 134.884 1.00 55.32  ? 601 NAG C O5  1 
HETATM 16474 O O6  . NAG KA 10 .   ? 176.120 213.407 131.767 1.00 55.32  ? 601 NAG C O6  1 
HETATM 16475 O O7  . NAG KA 10 .   ? 179.994 211.270 136.677 1.00 55.32  ? 601 NAG C O7  1 
HETATM 16476 C C1  . NAG LA 10 .   ? 175.139 223.621 210.191 1.00 64.53  ? 602 NAG C C1  1 
HETATM 16477 C C2  . NAG LA 10 .   ? 174.341 224.802 210.744 1.00 64.53  ? 602 NAG C C2  1 
HETATM 16478 C C3  . NAG LA 10 .   ? 172.850 224.478 210.745 1.00 64.53  ? 602 NAG C C3  1 
HETATM 16479 C C4  . NAG LA 10 .   ? 172.401 224.039 209.358 1.00 64.53  ? 602 NAG C C4  1 
HETATM 16480 C C5  . NAG LA 10 .   ? 173.276 222.892 208.859 1.00 64.53  ? 602 NAG C C5  1 
HETATM 16481 C C6  . NAG LA 10 .   ? 172.964 222.487 207.437 1.00 64.53  ? 602 NAG C C6  1 
HETATM 16482 C C7  . NAG LA 10 .   ? 175.673 226.127 212.323 1.00 64.53  ? 602 NAG C C7  1 
HETATM 16483 C C8  . NAG LA 10 .   ? 176.022 226.356 213.763 1.00 64.53  ? 602 NAG C C8  1 
HETATM 16484 N N2  . NAG LA 10 .   ? 174.788 225.154 212.082 1.00 64.53  ? 602 NAG C N2  1 
HETATM 16485 O O3  . NAG LA 10 .   ? 172.116 225.627 211.153 1.00 64.53  ? 602 NAG C O3  1 
HETATM 16486 O O4  . NAG LA 10 .   ? 171.044 223.612 209.398 1.00 64.53  ? 602 NAG C O4  1 
HETATM 16487 O O5  . NAG LA 10 .   ? 174.657 223.284 208.884 1.00 64.53  ? 602 NAG C O5  1 
HETATM 16488 O O6  . NAG LA 10 .   ? 171.660 222.901 207.052 1.00 64.53  ? 602 NAG C O6  1 
HETATM 16489 O O7  . NAG LA 10 .   ? 176.171 226.792 211.420 1.00 64.53  ? 602 NAG C O7  1 
HETATM 16490 C C1  . NAG MA 10 .   ? 187.532 218.219 210.880 1.00 39.51  ? 603 NAG C C1  1 
HETATM 16491 C C2  . NAG MA 10 .   ? 188.565 219.331 210.727 1.00 39.51  ? 603 NAG C C2  1 
HETATM 16492 C C3  . NAG MA 10 .   ? 189.939 218.832 211.161 1.00 39.51  ? 603 NAG C C3  1 
HETATM 16493 C C4  . NAG MA 10 .   ? 189.873 218.260 212.571 1.00 39.51  ? 603 NAG C C4  1 
HETATM 16494 C C5  . NAG MA 10 .   ? 188.774 217.204 212.666 1.00 39.51  ? 603 NAG C C5  1 
HETATM 16495 C C6  . NAG MA 10 .   ? 188.564 216.698 214.074 1.00 39.51  ? 603 NAG C C6  1 
HETATM 16496 C C7  . NAG MA 10 .   ? 188.000 220.950 208.972 1.00 39.51  ? 603 NAG C C7  1 
HETATM 16497 C C8  . NAG MA 10 .   ? 188.145 221.311 207.525 1.00 39.51  ? 603 NAG C C8  1 
HETATM 16498 N N2  . NAG MA 10 .   ? 188.607 219.823 209.359 1.00 39.51  ? 603 NAG C N2  1 
HETATM 16499 O O3  . NAG MA 10 .   ? 190.871 219.907 211.115 1.00 39.51  ? 603 NAG C O3  1 
HETATM 16500 O O4  . NAG MA 10 .   ? 191.120 217.669 212.916 1.00 39.51  ? 603 NAG C O4  1 
HETATM 16501 O O5  . NAG MA 10 .   ? 187.521 217.757 212.235 1.00 39.51  ? 603 NAG C O5  1 
HETATM 16502 O O6  . NAG MA 10 .   ? 189.125 217.584 215.033 1.00 39.51  ? 603 NAG C O6  1 
HETATM 16503 O O7  . NAG MA 10 .   ? 187.363 221.646 209.756 1.00 39.51  ? 603 NAG C O7  1 
HETATM 16504 C C1  . NAG NA 10 .   ? 164.538 218.243 156.430 1.00 52.11  ? 604 NAG C C1  1 
HETATM 16505 C C2  . NAG NA 10 .   ? 163.201 218.849 156.852 1.00 52.11  ? 604 NAG C C2  1 
HETATM 16506 C C3  . NAG NA 10 .   ? 162.057 218.177 156.099 1.00 52.11  ? 604 NAG C C3  1 
HETATM 16507 C C4  . NAG NA 10 .   ? 162.303 218.237 154.597 1.00 52.11  ? 604 NAG C C4  1 
HETATM 16508 C C5  . NAG NA 10 .   ? 163.679 217.664 154.264 1.00 52.11  ? 604 NAG C C5  1 
HETATM 16509 C C6  . NAG NA 10 .   ? 164.040 217.806 152.804 1.00 52.11  ? 604 NAG C C6  1 
HETATM 16510 C C7  . NAG NA 10 .   ? 163.342 219.701 159.149 1.00 52.11  ? 604 NAG C C7  1 
HETATM 16511 C C8  . NAG NA 10 .   ? 163.070 219.417 160.595 1.00 52.11  ? 604 NAG C C8  1 
HETATM 16512 N N2  . NAG NA 10 .   ? 163.006 218.735 158.289 1.00 52.11  ? 604 NAG C N2  1 
HETATM 16513 O O3  . NAG NA 10 .   ? 160.832 218.827 156.418 1.00 52.11  ? 604 NAG C O3  1 
HETATM 16514 O O4  . NAG NA 10 .   ? 161.305 217.491 153.910 1.00 52.11  ? 604 NAG C O4  1 
HETATM 16515 O O5  . NAG NA 10 .   ? 164.691 218.357 155.010 1.00 52.11  ? 604 NAG C O5  1 
HETATM 16516 O O6  . NAG NA 10 .   ? 164.829 218.966 152.575 1.00 52.11  ? 604 NAG C O6  1 
HETATM 16517 O O7  . NAG NA 10 .   ? 163.843 220.757 158.777 1.00 52.11  ? 604 NAG C O7  1 
HETATM 16518 C C1  . NAG OA 10 .   ? 197.669 223.502 197.315 1.00 56.40  ? 605 NAG C C1  1 
HETATM 16519 C C2  . NAG OA 10 .   ? 198.623 224.552 196.748 1.00 56.40  ? 605 NAG C C2  1 
HETATM 16520 C C3  . NAG OA 10 .   ? 200.003 223.942 196.520 1.00 56.40  ? 605 NAG C C3  1 
HETATM 16521 C C4  . NAG OA 10 .   ? 200.511 223.284 197.795 1.00 56.40  ? 605 NAG C C4  1 
HETATM 16522 C C5  . NAG OA 10 .   ? 199.480 222.290 198.323 1.00 56.40  ? 605 NAG C C5  1 
HETATM 16523 C C6  . NAG OA 10 .   ? 199.867 221.688 199.654 1.00 56.40  ? 605 NAG C C6  1 
HETATM 16524 C C7  . NAG OA 10 .   ? 197.579 226.345 195.438 1.00 56.40  ? 605 NAG C C7  1 
HETATM 16525 C C8  . NAG OA 10 .   ? 197.091 226.769 194.085 1.00 56.40  ? 605 NAG C C8  1 
HETATM 16526 N N2  . NAG OA 10 .   ? 198.104 225.118 195.514 1.00 56.40  ? 605 NAG C N2  1 
HETATM 16527 O O3  . NAG OA 10 .   ? 200.908 224.959 196.103 1.00 56.40  ? 605 NAG C O3  1 
HETATM 16528 O O4  . NAG OA 10 .   ? 201.732 222.600 197.537 1.00 56.40  ? 605 NAG C O4  1 
HETATM 16529 O O5  . NAG OA 10 .   ? 198.220 222.949 198.517 1.00 56.40  ? 605 NAG C O5  1 
HETATM 16530 O O6  . NAG OA 10 .   ? 201.115 221.012 199.575 1.00 56.40  ? 605 NAG C O6  1 
HETATM 16531 O O7  . NAG OA 10 .   ? 197.501 227.081 196.417 1.00 56.40  ? 605 NAG C O7  1 
HETATM 16532 C C1  . NAG PA 10 .   ? 185.688 233.580 186.272 1.00 46.14  ? 606 NAG C C1  1 
HETATM 16533 C C2  . NAG PA 10 .   ? 187.195 233.815 186.291 1.00 46.14  ? 606 NAG C C2  1 
HETATM 16534 C C3  . NAG PA 10 .   ? 187.652 234.196 187.696 1.00 46.14  ? 606 NAG C C3  1 
HETATM 16535 C C4  . NAG PA 10 .   ? 186.849 235.390 188.197 1.00 46.14  ? 606 NAG C C4  1 
HETATM 16536 C C5  . NAG PA 10 .   ? 185.349 235.116 188.080 1.00 46.14  ? 606 NAG C C5  1 
HETATM 16537 C C6  . NAG PA 10 .   ? 184.505 236.317 188.437 1.00 46.14  ? 606 NAG C C6  1 
HETATM 16538 C C7  . NAG PA 10 .   ? 187.839 231.421 186.307 1.00 46.14  ? 606 NAG C C7  1 
HETATM 16539 C C8  . NAG PA 10 .   ? 188.652 230.370 185.612 1.00 46.14  ? 606 NAG C C8  1 
HETATM 16540 N N2  . NAG PA 10 .   ? 187.919 232.655 185.790 1.00 46.14  ? 606 NAG C N2  1 
HETATM 16541 O O3  . NAG PA 10 .   ? 189.036 234.524 187.673 1.00 46.14  ? 606 NAG C O3  1 
HETATM 16542 O O4  . NAG PA 10 .   ? 187.180 235.682 189.550 1.00 46.14  ? 606 NAG C O4  1 
HETATM 16543 O O5  . NAG PA 10 .   ? 185.012 234.759 186.729 1.00 46.14  ? 606 NAG C O5  1 
HETATM 16544 O O6  . NAG PA 10 .   ? 185.067 237.513 187.915 1.00 46.14  ? 606 NAG C O6  1 
HETATM 16545 O O7  . NAG PA 10 .   ? 187.157 231.163 187.292 1.00 46.14  ? 606 NAG C O7  1 
HETATM 16546 C C1  . NAG QA 10 .   ? 172.976 240.898 171.554 1.00 49.49  ? 607 NAG C C1  1 
HETATM 16547 C C2  . NAG QA 10 .   ? 172.747 242.184 172.350 1.00 49.49  ? 607 NAG C C2  1 
HETATM 16548 C C3  . NAG QA 10 .   ? 171.639 243.013 171.707 1.00 49.49  ? 607 NAG C C3  1 
HETATM 16549 C C4  . NAG QA 10 .   ? 171.941 243.255 170.233 1.00 49.49  ? 607 NAG C C4  1 
HETATM 16550 C C5  . NAG QA 10 .   ? 172.200 241.929 169.524 1.00 49.49  ? 607 NAG C C5  1 
HETATM 16551 C C6  . NAG QA 10 .   ? 172.623 242.101 168.084 1.00 49.49  ? 607 NAG C C6  1 
HETATM 16552 C C7  . NAG QA 10 .   ? 173.311 241.995 174.732 1.00 49.49  ? 607 NAG C C7  1 
HETATM 16553 C C8  . NAG QA 10 .   ? 172.806 241.653 176.101 1.00 49.49  ? 607 NAG C C8  1 
HETATM 16554 N N2  . NAG QA 10 .   ? 172.424 241.890 173.737 1.00 49.49  ? 607 NAG C N2  1 
HETATM 16555 O O3  . NAG QA 10 .   ? 171.521 244.256 172.389 1.00 49.49  ? 607 NAG C O3  1 
HETATM 16556 O O4  . NAG QA 10 .   ? 170.841 243.911 169.613 1.00 49.49  ? 607 NAG C O4  1 
HETATM 16557 O O5  . NAG QA 10 .   ? 173.259 241.222 170.185 1.00 49.49  ? 607 NAG C O5  1 
HETATM 16558 O O6  . NAG QA 10 .   ? 172.854 240.847 167.456 1.00 49.49  ? 607 NAG C O6  1 
HETATM 16559 O O7  . NAG QA 10 .   ? 174.469 242.349 174.535 1.00 49.49  ? 607 NAG C O7  1 
HETATM 16560 C C1  . NAG RA 10 .   ? 160.853 236.492 156.649 1.00 81.57  ? 608 NAG C C1  1 
HETATM 16561 C C2  . NAG RA 10 .   ? 160.969 236.132 155.168 1.00 81.57  ? 608 NAG C C2  1 
HETATM 16562 C C3  . NAG RA 10 .   ? 162.435 236.102 154.746 1.00 81.57  ? 608 NAG C C3  1 
HETATM 16563 C C4  . NAG RA 10 .   ? 163.122 237.411 155.112 1.00 81.57  ? 608 NAG C C4  1 
HETATM 16564 C C5  . NAG RA 10 .   ? 162.913 237.724 156.591 1.00 81.57  ? 608 NAG C C5  1 
HETATM 16565 C C6  . NAG RA 10 .   ? 163.464 239.071 156.995 1.00 81.57  ? 608 NAG C C6  1 
HETATM 16566 C C7  . NAG RA 10 .   ? 159.085 234.750 154.416 1.00 81.57  ? 608 NAG C C7  1 
HETATM 16567 C C8  . NAG RA 10 .   ? 158.586 233.356 154.186 1.00 81.57  ? 608 NAG C C8  1 
HETATM 16568 N N2  . NAG RA 10 .   ? 160.331 234.855 154.889 1.00 81.57  ? 608 NAG C N2  1 
HETATM 16569 O O3  . NAG RA 10 .   ? 162.520 235.883 153.343 1.00 81.57  ? 608 NAG C O3  1 
HETATM 16570 O O4  . NAG RA 10 .   ? 164.516 237.321 154.845 1.00 81.57  ? 608 NAG C O4  1 
HETATM 16571 O O5  . NAG RA 10 .   ? 161.509 237.742 156.893 1.00 81.57  ? 608 NAG C O5  1 
HETATM 16572 O O6  . NAG RA 10 .   ? 164.854 239.168 156.718 1.00 81.57  ? 608 NAG C O6  1 
HETATM 16573 O O7  . NAG RA 10 .   ? 158.392 235.736 154.184 1.00 81.57  ? 608 NAG C O7  1 
HETATM 16574 C C1  . NAG SA 10 .   ? 167.106 237.963 183.661 1.00 47.26  ? 609 NAG C C1  1 
HETATM 16575 C C2  . NAG SA 10 .   ? 167.977 238.449 184.817 1.00 47.26  ? 609 NAG C C2  1 
HETATM 16576 C C3  . NAG SA 10 .   ? 167.352 239.679 185.468 1.00 47.26  ? 609 NAG C C3  1 
HETATM 16577 C C4  . NAG SA 10 .   ? 167.074 240.751 184.423 1.00 47.26  ? 609 NAG C C4  1 
HETATM 16578 C C5  . NAG SA 10 .   ? 166.245 240.173 183.279 1.00 47.26  ? 609 NAG C C5  1 
HETATM 16579 C C6  . NAG SA 10 .   ? 166.039 241.150 182.146 1.00 47.26  ? 609 NAG C C6  1 
HETATM 16580 C C7  . NAG SA 10 .   ? 169.344 236.771 185.973 1.00 47.26  ? 609 NAG C C7  1 
HETATM 16581 C C8  . NAG SA 10 .   ? 169.370 235.708 187.029 1.00 47.26  ? 609 NAG C C8  1 
HETATM 16582 N N2  . NAG SA 10 .   ? 168.175 237.396 185.799 1.00 47.26  ? 609 NAG C N2  1 
HETATM 16583 O O3  . NAG SA 10 .   ? 168.233 240.187 186.464 1.00 47.26  ? 609 NAG C O3  1 
HETATM 16584 O O4  . NAG SA 10 .   ? 166.366 241.835 185.014 1.00 47.26  ? 609 NAG C O4  1 
HETATM 16585 O O5  . NAG SA 10 .   ? 166.910 239.028 182.723 1.00 47.26  ? 609 NAG C O5  1 
HETATM 16586 O O6  . NAG SA 10 .   ? 166.367 242.476 182.537 1.00 47.26  ? 609 NAG C O6  1 
HETATM 16587 O O7  . NAG SA 10 .   ? 170.336 237.052 185.308 1.00 47.26  ? 609 NAG C O7  1 
HETATM 16588 C C1  . NAG TA 10 .   ? 187.303 223.421 170.298 1.00 53.61  ? 610 NAG C C1  1 
HETATM 16589 C C2  . NAG TA 10 .   ? 188.339 223.947 169.300 1.00 53.61  ? 610 NAG C C2  1 
HETATM 16590 C C3  . NAG TA 10 .   ? 189.086 222.785 168.649 1.00 53.61  ? 610 NAG C C3  1 
HETATM 16591 C C4  . NAG TA 10 .   ? 189.689 221.879 169.714 1.00 53.61  ? 610 NAG C C4  1 
HETATM 16592 C C5  . NAG TA 10 .   ? 188.606 221.418 170.682 1.00 53.61  ? 610 NAG C C5  1 
HETATM 16593 C C6  . NAG TA 10 .   ? 189.155 220.615 171.838 1.00 53.61  ? 610 NAG C C6  1 
HETATM 16594 C C7  . NAG TA 10 .   ? 188.393 225.698 167.581 1.00 53.61  ? 610 NAG C C7  1 
HETATM 16595 C C8  . NAG TA 10 .   ? 187.598 226.470 166.572 1.00 53.61  ? 610 NAG C C8  1 
HETATM 16596 N N2  . NAG TA 10 .   ? 187.717 224.784 168.287 1.00 53.61  ? 610 NAG C N2  1 
HETATM 16597 O O3  . NAG TA 10 .   ? 190.115 223.288 167.805 1.00 53.61  ? 610 NAG C O3  1 
HETATM 16598 O O4  . NAG TA 10 .   ? 190.291 220.743 169.104 1.00 53.61  ? 610 NAG C O4  1 
HETATM 16599 O O5  . NAG TA 10 .   ? 187.945 222.557 171.251 1.00 53.61  ? 610 NAG C O5  1 
HETATM 16600 O O6  . NAG TA 10 .   ? 189.854 221.444 172.757 1.00 53.61  ? 610 NAG C O6  1 
HETATM 16601 O O7  . NAG TA 10 .   ? 189.593 225.891 167.749 1.00 53.61  ? 610 NAG C O7  1 
HETATM 16602 C C1  . NAG UA 10 .   ? 191.956 231.181 207.340 1.00 90.33  ? 611 NAG C C1  1 
HETATM 16603 C C2  . NAG UA 10 .   ? 191.580 231.538 208.792 1.00 90.33  ? 611 NAG C C2  1 
HETATM 16604 C C3  . NAG UA 10 .   ? 192.805 232.048 209.548 1.00 90.33  ? 611 NAG C C3  1 
HETATM 16605 C C4  . NAG UA 10 .   ? 193.957 231.060 209.435 1.00 90.33  ? 611 NAG C C4  1 
HETATM 16606 C C5  . NAG UA 10 .   ? 194.244 230.756 207.969 1.00 90.33  ? 611 NAG C C5  1 
HETATM 16607 C C6  . NAG UA 10 .   ? 195.314 229.705 207.785 1.00 90.33  ? 611 NAG C C6  1 
HETATM 16608 C C7  . NAG UA 10 .   ? 189.713 232.710 209.884 1.00 90.33  ? 611 NAG C C7  1 
HETATM 16609 C C8  . NAG UA 10 .   ? 188.675 233.782 209.744 1.00 90.33  ? 611 NAG C C8  1 
HETATM 16610 N N2  . NAG UA 10 .   ? 190.516 232.530 208.830 1.00 90.33  ? 611 NAG C N2  1 
HETATM 16611 O O3  . NAG UA 10 .   ? 192.473 232.249 210.917 1.00 90.33  ? 611 NAG C O3  1 
HETATM 16612 O O4  . NAG UA 10 .   ? 195.125 231.606 210.038 1.00 90.33  ? 611 NAG C O4  1 
HETATM 16613 O O5  . NAG UA 10 .   ? 193.057 230.254 207.338 1.00 90.33  ? 611 NAG C O5  1 
HETATM 16614 O O6  . NAG UA 10 .   ? 195.629 229.067 209.015 1.00 90.33  ? 611 NAG C O6  1 
HETATM 16615 O O7  . NAG UA 10 .   ? 189.818 232.036 210.904 1.00 90.33  ? 611 NAG C O7  1 
HETATM 16616 C C1  . NAG VA 10 .   ? 207.870 196.241 131.684 1.00 110.87 ? 701 NAG F C1  1 
HETATM 16617 C C2  . NAG VA 10 .   ? 209.004 197.187 132.082 1.00 110.87 ? 701 NAG F C2  1 
HETATM 16618 C C3  . NAG VA 10 .   ? 208.801 198.555 131.435 1.00 110.87 ? 701 NAG F C3  1 
HETATM 16619 C C4  . NAG VA 10 .   ? 208.625 198.411 129.929 1.00 110.87 ? 701 NAG F C4  1 
HETATM 16620 C C5  . NAG VA 10 .   ? 207.509 197.417 129.619 1.00 110.87 ? 701 NAG F C5  1 
HETATM 16621 C C6  . NAG VA 10 .   ? 207.360 197.136 128.142 1.00 110.87 ? 701 NAG F C6  1 
HETATM 16622 C C7  . NAG VA 10 .   ? 210.224 197.632 134.167 1.00 110.87 ? 701 NAG F C7  1 
HETATM 16623 C C8  . NAG VA 10 .   ? 210.133 197.719 135.660 1.00 110.87 ? 701 NAG F C8  1 
HETATM 16624 N N2  . NAG VA 10 .   ? 209.093 197.314 133.528 1.00 110.87 ? 701 NAG F N2  1 
HETATM 16625 O O3  . NAG VA 10 .   ? 209.922 199.386 131.713 1.00 110.87 ? 701 NAG F O3  1 
HETATM 16626 O O4  . NAG VA 10 .   ? 208.302 199.673 129.354 1.00 110.87 ? 701 NAG F O4  1 
HETATM 16627 O O5  . NAG VA 10 .   ? 207.787 196.160 130.253 1.00 110.87 ? 701 NAG F O5  1 
HETATM 16628 O O6  . NAG VA 10 .   ? 207.773 195.815 127.821 1.00 110.87 ? 701 NAG F O6  1 
HETATM 16629 O O7  . NAG VA 10 .   ? 211.273 197.840 133.566 1.00 110.87 ? 701 NAG F O7  1 
HETATM 16630 C C1  . NAG WA 10 .   ? 213.561 195.543 146.978 1.00 106.28 ? 702 NAG F C1  1 
HETATM 16631 C C2  . NAG WA 10 .   ? 214.943 195.892 146.429 1.00 106.28 ? 702 NAG F C2  1 
HETATM 16632 C C3  . NAG WA 10 .   ? 215.906 196.191 147.575 1.00 106.28 ? 702 NAG F C3  1 
HETATM 16633 C C4  . NAG WA 10 .   ? 215.326 197.259 148.493 1.00 106.28 ? 702 NAG F C4  1 
HETATM 16634 C C5  . NAG WA 10 .   ? 213.927 196.859 148.953 1.00 106.28 ? 702 NAG F C5  1 
HETATM 16635 C C6  . NAG WA 10 .   ? 213.242 197.932 149.767 1.00 106.28 ? 702 NAG F C6  1 
HETATM 16636 C C7  . NAG WA 10 .   ? 215.939 195.018 144.363 1.00 106.28 ? 702 NAG F C7  1 
HETATM 16637 C C8  . NAG WA 10 .   ? 216.430 193.798 143.644 1.00 106.28 ? 702 NAG F C8  1 
HETATM 16638 N N2  . NAG WA 10 .   ? 215.460 194.819 145.595 1.00 106.28 ? 702 NAG F N2  1 
HETATM 16639 O O3  . NAG WA 10 .   ? 217.152 196.627 147.046 1.00 106.28 ? 702 NAG F O3  1 
HETATM 16640 O O4  . NAG WA 10 .   ? 216.163 197.430 149.631 1.00 106.28 ? 702 NAG F O4  1 
HETATM 16641 O O5  . NAG WA 10 .   ? 213.091 196.608 147.813 1.00 106.28 ? 702 NAG F O5  1 
HETATM 16642 O O6  . NAG WA 10 .   ? 211.912 198.154 149.320 1.00 106.28 ? 702 NAG F O6  1 
HETATM 16643 O O7  . NAG WA 10 .   ? 215.973 196.132 143.851 1.00 106.28 ? 702 NAG F O7  1 
HETATM 16644 C C1  . NAG XA 10 .   ? 222.402 180.733 129.288 1.00 107.66 ? 703 NAG F C1  1 
HETATM 16645 C C2  . NAG XA 10 .   ? 222.648 182.238 129.152 1.00 107.66 ? 703 NAG F C2  1 
HETATM 16646 C C3  . NAG XA 10 .   ? 223.552 182.521 127.955 1.00 107.66 ? 703 NAG F C3  1 
HETATM 16647 C C4  . NAG XA 10 .   ? 224.831 181.699 128.043 1.00 107.66 ? 703 NAG F C4  1 
HETATM 16648 C C5  . NAG XA 10 .   ? 224.493 180.221 128.213 1.00 107.66 ? 703 NAG F C5  1 
HETATM 16649 C C6  . NAG XA 10 .   ? 225.714 179.356 128.421 1.00 107.66 ? 703 NAG F C6  1 
HETATM 16650 C C7  . NAG XA 10 .   ? 220.911 183.762 129.982 1.00 107.66 ? 703 NAG F C7  1 
HETATM 16651 C C8  . NAG XA 10 .   ? 219.604 184.431 129.680 1.00 107.66 ? 703 NAG F C8  1 
HETATM 16652 N N2  . NAG XA 10 .   ? 221.394 182.963 129.025 1.00 107.66 ? 703 NAG F N2  1 
HETATM 16653 O O3  . NAG XA 10 .   ? 223.868 183.908 127.917 1.00 107.66 ? 703 NAG F O3  1 
HETATM 16654 O O4  . NAG XA 10 .   ? 225.604 181.871 126.861 1.00 107.66 ? 703 NAG F O4  1 
HETATM 16655 O O5  . NAG XA 10 .   ? 223.658 180.043 129.366 1.00 107.66 ? 703 NAG F O5  1 
HETATM 16656 O O6  . NAG XA 10 .   ? 226.770 180.084 129.033 1.00 107.66 ? 703 NAG F O6  1 
HETATM 16657 O O7  . NAG XA 10 .   ? 221.502 183.937 131.043 1.00 107.66 ? 703 NAG F O7  1 
HETATM 16658 C C1  . NAG YA 10 .   ? 159.366 152.499 147.452 1.00 68.62  ? 601 NAG G C1  1 
HETATM 16659 C C2  . NAG YA 10 .   ? 159.739 152.971 146.045 1.00 68.62  ? 601 NAG G C2  1 
HETATM 16660 C C3  . NAG YA 10 .   ? 158.562 152.783 145.090 1.00 68.62  ? 601 NAG G C3  1 
HETATM 16661 C C4  . NAG YA 10 .   ? 158.062 151.346 145.140 1.00 68.62  ? 601 NAG G C4  1 
HETATM 16662 C C5  . NAG YA 10 .   ? 157.755 150.944 146.580 1.00 68.62  ? 601 NAG G C5  1 
HETATM 16663 C C6  . NAG YA 10 .   ? 157.364 149.491 146.718 1.00 68.62  ? 601 NAG G C6  1 
HETATM 16664 C C7  . NAG YA 10 .   ? 159.455 155.399 146.431 1.00 68.62  ? 601 NAG G C7  1 
HETATM 16665 C C8  . NAG YA 10 .   ? 160.123 156.738 146.349 1.00 68.62  ? 601 NAG G C8  1 
HETATM 16666 N N2  . NAG YA 10 .   ? 160.197 154.353 146.043 1.00 68.62  ? 601 NAG G N2  1 
HETATM 16667 O O3  . NAG YA 10 .   ? 158.970 153.110 143.766 1.00 68.62  ? 601 NAG G O3  1 
HETATM 16668 O O4  . NAG YA 10 .   ? 156.884 151.212 144.353 1.00 68.62  ? 601 NAG G O4  1 
HETATM 16669 O O5  . NAG YA 10 .   ? 158.916 151.139 147.401 1.00 68.62  ? 601 NAG G O5  1 
HETATM 16670 O O6  . NAG YA 10 .   ? 158.354 148.633 146.167 1.00 68.62  ? 601 NAG G O6  1 
HETATM 16671 O O7  . NAG YA 10 .   ? 158.300 155.274 146.829 1.00 68.62  ? 601 NAG G O7  1 
HETATM 16672 C C1  . NAG ZA 10 .   ? 157.461 171.945 219.975 1.00 63.15  ? 602 NAG G C1  1 
HETATM 16673 C C2  . NAG ZA 10 .   ? 157.055 171.227 221.262 1.00 63.15  ? 602 NAG G C2  1 
HETATM 16674 C C3  . NAG ZA 10 .   ? 158.077 170.149 221.609 1.00 63.15  ? 602 NAG G C3  1 
HETATM 16675 C C4  . NAG ZA 10 .   ? 158.282 169.210 220.428 1.00 63.15  ? 602 NAG G C4  1 
HETATM 16676 C C5  . NAG ZA 10 .   ? 158.635 170.007 219.176 1.00 63.15  ? 602 NAG G C5  1 
HETATM 16677 C C6  . NAG ZA 10 .   ? 158.732 169.147 217.937 1.00 63.15  ? 602 NAG G C6  1 
HETATM 16678 C C7  . NAG ZA 10 .   ? 155.770 172.327 223.040 1.00 63.15  ? 602 NAG G C7  1 
HETATM 16679 C C8  . NAG ZA 10 .   ? 155.799 173.341 224.143 1.00 63.15  ? 602 NAG G C8  1 
HETATM 16680 N N2  . NAG ZA 10 .   ? 156.911 172.168 222.361 1.00 63.15  ? 602 NAG G N2  1 
HETATM 16681 O O3  . NAG ZA 10 .   ? 157.625 169.415 222.742 1.00 63.15  ? 602 NAG G O3  1 
HETATM 16682 O O4  . NAG ZA 10 .   ? 159.332 168.292 220.712 1.00 63.15  ? 602 NAG G O4  1 
HETATM 16683 O O5  . NAG ZA 10 .   ? 157.620 170.989 218.920 1.00 63.15  ? 602 NAG G O5  1 
HETATM 16684 O O6  . NAG ZA 10 .   ? 157.632 168.252 217.839 1.00 63.15  ? 602 NAG G O6  1 
HETATM 16685 O O7  . NAG ZA 10 .   ? 154.760 171.682 222.776 1.00 63.15  ? 602 NAG G O7  1 
HETATM 16686 C C1  . NAG AB 10 .   ? 155.713 184.770 216.475 1.00 52.14  ? 603 NAG G C1  1 
HETATM 16687 C C2  . NAG AB 10 .   ? 154.265 185.075 216.099 1.00 52.14  ? 603 NAG G C2  1 
HETATM 16688 C C3  . NAG AB 10 .   ? 154.025 186.582 216.104 1.00 52.14  ? 603 NAG G C3  1 
HETATM 16689 C C4  . NAG AB 10 .   ? 154.451 187.185 217.436 1.00 52.14  ? 603 NAG G C4  1 
HETATM 16690 C C5  . NAG AB 10 .   ? 155.888 186.788 217.760 1.00 52.14  ? 603 NAG G C5  1 
HETATM 16691 C C6  . NAG AB 10 .   ? 156.333 187.248 219.129 1.00 52.14  ? 603 NAG G C6  1 
HETATM 16692 C C7  . NAG AB 10 .   ? 152.835 183.782 214.581 1.00 52.14  ? 603 NAG G C7  1 
HETATM 16693 C C8  . NAG AB 10 .   ? 152.651 183.276 213.183 1.00 52.14  ? 603 NAG G C8  1 
HETATM 16694 N N2  . NAG AB 10 .   ? 153.934 184.509 214.801 1.00 52.14  ? 603 NAG G N2  1 
HETATM 16695 O O3  . NAG AB 10 .   ? 152.645 186.841 215.872 1.00 52.14  ? 603 NAG G O3  1 
HETATM 16696 O O4  . NAG AB 10 .   ? 154.357 188.604 217.380 1.00 52.14  ? 603 NAG G O4  1 
HETATM 16697 O O5  . NAG AB 10 .   ? 156.015 185.359 217.743 1.00 52.14  ? 603 NAG G O5  1 
HETATM 16698 O O6  . NAG AB 10 .   ? 156.242 186.200 220.083 1.00 52.14  ? 603 NAG G O6  1 
HETATM 16699 O O7  . NAG AB 10 .   ? 152.025 183.543 215.471 1.00 52.14  ? 603 NAG G O7  1 
HETATM 16700 C C1  . NAG BB 10 .   ? 161.942 145.530 171.065 1.00 60.76  ? 604 NAG G C1  1 
HETATM 16701 C C2  . NAG BB 10 .   ? 162.757 144.553 171.912 1.00 60.76  ? 604 NAG G C2  1 
HETATM 16702 C C3  . NAG BB 10 .   ? 163.706 143.752 171.026 1.00 60.76  ? 604 NAG G C3  1 
HETATM 16703 C C4  . NAG BB 10 .   ? 162.938 143.081 169.895 1.00 60.76  ? 604 NAG G C4  1 
HETATM 16704 C C5  . NAG BB 10 .   ? 162.113 144.113 169.132 1.00 60.76  ? 604 NAG G C5  1 
HETATM 16705 C C6  . NAG BB 10 .   ? 161.229 143.497 168.072 1.00 60.76  ? 604 NAG G C6  1 
HETATM 16706 C C7  . NAG BB 10 .   ? 163.772 144.710 174.141 1.00 60.76  ? 604 NAG G C7  1 
HETATM 16707 C C8  . NAG BB 10 .   ? 164.543 145.574 175.093 1.00 60.76  ? 604 NAG G C8  1 
HETATM 16708 N N2  . NAG BB 10 .   ? 163.496 145.253 172.951 1.00 60.76  ? 604 NAG G N2  1 
HETATM 16709 O O3  . NAG BB 10 .   ? 164.375 142.770 171.809 1.00 60.76  ? 604 NAG G O3  1 
HETATM 16710 O O4  . NAG BB 10 .   ? 163.845 142.449 168.998 1.00 60.76  ? 604 NAG G O4  1 
HETATM 16711 O O5  . NAG BB 10 .   ? 161.246 144.812 170.038 1.00 60.76  ? 604 NAG G O5  1 
HETATM 16712 O O6  . NAG BB 10 .   ? 159.872 143.451 168.491 1.00 60.76  ? 604 NAG G O6  1 
HETATM 16713 O O7  . NAG BB 10 .   ? 163.415 143.574 174.436 1.00 60.76  ? 604 NAG G O7  1 
HETATM 16714 C C1  . NAG CB 10 .   ? 144.996 186.254 202.439 1.00 62.57  ? 605 NAG G C1  1 
HETATM 16715 C C2  . NAG CB 10 .   ? 143.746 186.299 201.559 1.00 62.57  ? 605 NAG G C2  1 
HETATM 16716 C C3  . NAG CB 10 .   ? 143.620 187.666 200.891 1.00 62.57  ? 605 NAG G C3  1 
HETATM 16717 C C4  . NAG CB 10 .   ? 143.674 188.776 201.932 1.00 62.57  ? 605 NAG G C4  1 
HETATM 16718 C C5  . NAG CB 10 .   ? 144.924 188.629 202.795 1.00 62.57  ? 605 NAG G C5  1 
HETATM 16719 C C6  . NAG CB 10 .   ? 144.982 189.629 203.927 1.00 62.57  ? 605 NAG G C6  1 
HETATM 16720 C C7  . NAG CB 10 .   ? 142.669 184.690 200.050 1.00 62.57  ? 605 NAG G C7  1 
HETATM 16721 C C8  . NAG CB 10 .   ? 142.884 183.615 199.028 1.00 62.57  ? 605 NAG G C8  1 
HETATM 16722 N N2  . NAG CB 10 .   ? 143.775 185.243 200.560 1.00 62.57  ? 605 NAG G N2  1 
HETATM 16723 O O3  . NAG CB 10 .   ? 142.393 187.734 200.173 1.00 62.57  ? 605 NAG G O3  1 
HETATM 16724 O O4  . NAG CB 10 .   ? 143.694 190.045 201.290 1.00 62.57  ? 605 NAG G O4  1 
HETATM 16725 O O5  . NAG CB 10 .   ? 144.953 187.325 203.392 1.00 62.57  ? 605 NAG G O5  1 
HETATM 16726 O O6  . NAG CB 10 .   ? 143.798 189.593 204.712 1.00 62.57  ? 605 NAG G O6  1 
HETATM 16727 O O7  . NAG CB 10 .   ? 141.547 185.042 200.398 1.00 62.57  ? 605 NAG G O7  1 
HETATM 16728 C C1  . NAG DB 10 .   ? 140.781 167.221 197.885 1.00 51.48  ? 606 NAG G C1  1 
HETATM 16729 C C2  . NAG DB 10 .   ? 139.655 168.238 197.695 1.00 51.48  ? 606 NAG G C2  1 
HETATM 16730 C C3  . NAG DB 10 .   ? 138.988 168.545 199.033 1.00 51.48  ? 606 NAG G C3  1 
HETATM 16731 C C4  . NAG DB 10 .   ? 138.537 167.256 199.708 1.00 51.48  ? 606 NAG G C4  1 
HETATM 16732 C C5  . NAG DB 10 .   ? 139.699 166.270 199.806 1.00 51.48  ? 606 NAG G C5  1 
HETATM 16733 C C6  . NAG DB 10 .   ? 139.286 164.921 200.348 1.00 51.48  ? 606 NAG G C6  1 
HETATM 16734 C C7  . NAG DB 10 .   ? 141.064 170.268 197.567 1.00 51.48  ? 606 NAG G C7  1 
HETATM 16735 C C8  . NAG DB 10 .   ? 141.402 171.474 196.744 1.00 51.48  ? 606 NAG G C8  1 
HETATM 16736 N N2  . NAG DB 10 .   ? 140.128 169.458 197.056 1.00 51.48  ? 606 NAG G N2  1 
HETATM 16737 O O3  . NAG DB 10 .   ? 137.871 169.400 198.821 1.00 51.48  ? 606 NAG G O3  1 
HETATM 16738 O O4  . NAG DB 10 .   ? 138.051 167.536 201.016 1.00 51.48  ? 606 NAG G O4  1 
HETATM 16739 O O5  . NAG DB 10 .   ? 140.260 166.038 198.504 1.00 51.48  ? 606 NAG G O5  1 
HETATM 16740 O O6  . NAG DB 10 .   ? 137.980 164.963 200.907 1.00 51.48  ? 606 NAG G O6  1 
HETATM 16741 O O7  . NAG DB 10 .   ? 141.613 170.043 198.643 1.00 51.48  ? 606 NAG G O7  1 
HETATM 16742 C C1  . NAG EB 10 .   ? 140.037 148.341 190.781 1.00 53.31  ? 607 NAG G C1  1 
HETATM 16743 C C2  . NAG EB 10 .   ? 139.211 148.184 192.057 1.00 53.31  ? 607 NAG G C2  1 
HETATM 16744 C C3  . NAG EB 10 .   ? 139.176 146.720 192.487 1.00 53.31  ? 607 NAG G C3  1 
HETATM 16745 C C4  . NAG EB 10 .   ? 138.702 145.838 191.340 1.00 53.31  ? 607 NAG G C4  1 
HETATM 16746 C C5  . NAG EB 10 .   ? 139.546 146.092 190.094 1.00 53.31  ? 607 NAG G C5  1 
HETATM 16747 C C6  . NAG EB 10 .   ? 139.052 145.338 188.881 1.00 53.31  ? 607 NAG G C6  1 
HETATM 16748 C C7  . NAG EB 10 .   ? 138.969 149.565 194.072 1.00 53.31  ? 607 NAG G C7  1 
HETATM 16749 C C8  . NAG EB 10 .   ? 139.680 150.395 195.097 1.00 53.31  ? 607 NAG G C8  1 
HETATM 16750 N N2  . NAG EB 10 .   ? 139.738 149.017 193.125 1.00 53.31  ? 607 NAG G N2  1 
HETATM 16751 O O3  . NAG EB 10 .   ? 138.307 146.573 193.604 1.00 53.31  ? 607 NAG G O3  1 
HETATM 16752 O O4  . NAG EB 10 .   ? 138.806 144.466 191.705 1.00 53.31  ? 607 NAG G O4  1 
HETATM 16753 O O5  . NAG EB 10 .   ? 139.510 147.486 189.758 1.00 53.31  ? 607 NAG G O5  1 
HETATM 16754 O O6  . NAG EB 10 .   ? 139.660 144.058 188.782 1.00 53.31  ? 607 NAG G O6  1 
HETATM 16755 O O7  . NAG EB 10 .   ? 137.754 149.396 194.101 1.00 53.31  ? 607 NAG G O7  1 
HETATM 16756 C C1  . NAG FB 10 .   ? 147.697 134.470 178.144 1.00 101.55 ? 608 NAG G C1  1 
HETATM 16757 C C2  . NAG FB 10 .   ? 148.814 133.419 178.188 1.00 101.55 ? 608 NAG G C2  1 
HETATM 16758 C C3  . NAG FB 10 .   ? 148.261 132.045 177.809 1.00 101.55 ? 608 NAG G C3  1 
HETATM 16759 C C4  . NAG FB 10 .   ? 147.052 131.695 178.667 1.00 101.55 ? 608 NAG G C4  1 
HETATM 16760 C C5  . NAG FB 10 .   ? 146.010 132.806 178.589 1.00 101.55 ? 608 NAG G C5  1 
HETATM 16761 C C6  . NAG FB 10 .   ? 144.827 132.573 179.501 1.00 101.55 ? 608 NAG G C6  1 
HETATM 16762 C C7  . NAG FB 10 .   ? 151.153 133.316 177.441 1.00 101.55 ? 608 NAG G C7  1 
HETATM 16763 C C8  . NAG FB 10 .   ? 152.155 133.806 176.440 1.00 101.55 ? 608 NAG G C8  1 
HETATM 16764 N N2  . NAG FB 10 .   ? 149.909 133.790 177.306 1.00 101.55 ? 608 NAG G N2  1 
HETATM 16765 O O3  . NAG FB 10 .   ? 149.273 131.058 177.974 1.00 101.55 ? 608 NAG G O3  1 
HETATM 16766 O O4  . NAG FB 10 .   ? 146.472 130.475 178.220 1.00 101.55 ? 608 NAG G O4  1 
HETATM 16767 O O5  . NAG FB 10 .   ? 146.601 134.051 178.985 1.00 101.55 ? 608 NAG G O5  1 
HETATM 16768 O O6  . NAG FB 10 .   ? 143.609 132.966 178.883 1.00 101.55 ? 608 NAG G O6  1 
HETATM 16769 O O7  . NAG FB 10 .   ? 151.454 132.526 178.330 1.00 101.55 ? 608 NAG G O7  1 
HETATM 16770 C C1  . NAG GB 10 .   ? 146.980 149.624 201.702 1.00 58.79  ? 609 NAG G C1  1 
HETATM 16771 C C2  . NAG GB 10 .   ? 146.060 150.529 202.519 1.00 58.79  ? 609 NAG G C2  1 
HETATM 16772 C C3  . NAG GB 10 .   ? 145.512 149.772 203.724 1.00 58.79  ? 609 NAG G C3  1 
HETATM 16773 C C4  . NAG GB 10 .   ? 144.847 148.476 203.278 1.00 58.79  ? 609 NAG G C4  1 
HETATM 16774 C C5  . NAG GB 10 .   ? 145.807 147.655 202.421 1.00 58.79  ? 609 NAG G C5  1 
HETATM 16775 C C6  . NAG GB 10 .   ? 145.166 146.418 201.837 1.00 58.79  ? 609 NAG G C6  1 
HETATM 16776 C C7  . NAG GB 10 .   ? 146.522 152.936 202.401 1.00 58.79  ? 609 NAG G C7  1 
HETATM 16777 C C8  . NAG GB 10 .   ? 147.324 154.072 202.959 1.00 58.79  ? 609 NAG G C8  1 
HETATM 16778 N N2  . NAG GB 10 .   ? 146.752 151.735 202.942 1.00 58.79  ? 609 NAG G N2  1 
HETATM 16779 O O3  . NAG GB 10 .   ? 144.572 150.590 204.410 1.00 58.79  ? 609 NAG G O3  1 
HETATM 16780 O O4  . NAG GB 10 .   ? 144.460 147.711 204.414 1.00 58.79  ? 609 NAG G O4  1 
HETATM 16781 O O5  . NAG GB 10 .   ? 146.271 148.441 201.313 1.00 58.79  ? 609 NAG G O5  1 
HETATM 16782 O O6  . NAG GB 10 .   ? 143.924 146.721 201.215 1.00 58.79  ? 609 NAG G O6  1 
HETATM 16783 O O7  . NAG GB 10 .   ? 145.703 153.097 201.501 1.00 58.79  ? 609 NAG G O7  1 
HETATM 16784 C C1  . NAG HB 10 .   ? 141.674 181.012 215.561 1.00 93.90  ? 610 NAG G C1  1 
HETATM 16785 C C2  . NAG HB 10 .   ? 141.629 182.352 214.828 1.00 93.90  ? 610 NAG G C2  1 
HETATM 16786 C C3  . NAG HB 10 .   ? 140.827 183.368 215.636 1.00 93.90  ? 610 NAG G C3  1 
HETATM 16787 C C4  . NAG HB 10 .   ? 139.451 182.811 215.977 1.00 93.90  ? 610 NAG G C4  1 
HETATM 16788 C C5  . NAG HB 10 .   ? 139.583 181.449 216.655 1.00 93.90  ? 610 NAG G C5  1 
HETATM 16789 C C6  . NAG HB 10 .   ? 138.251 180.783 216.910 1.00 93.90  ? 610 NAG G C6  1 
HETATM 16790 C C7  . NAG HB 10 .   ? 143.611 182.649 213.412 1.00 93.90  ? 610 NAG G C7  1 
HETATM 16791 C C8  . NAG HB 10 .   ? 144.988 183.234 213.315 1.00 93.90  ? 610 NAG G C8  1 
HETATM 16792 N N2  . NAG HB 10 .   ? 142.970 182.850 214.567 1.00 93.90  ? 610 NAG G N2  1 
HETATM 16793 O O3  . NAG HB 10 .   ? 140.693 184.570 214.887 1.00 93.90  ? 610 NAG G O3  1 
HETATM 16794 O O4  . NAG HB 10 .   ? 138.766 183.704 216.848 1.00 93.90  ? 610 NAG G O4  1 
HETATM 16795 O O5  . NAG HB 10 .   ? 140.338 180.559 215.820 1.00 93.90  ? 610 NAG G O5  1 
HETATM 16796 O O6  . NAG HB 10 .   ? 137.850 179.983 215.806 1.00 93.90  ? 610 NAG G O6  1 
HETATM 16797 O O7  . NAG HB 10 .   ? 143.103 182.024 212.487 1.00 93.90  ? 610 NAG G O7  1 
HETATM 16798 C C1  . NAG IB 10 .   ? 170.031 141.523 181.067 1.00 67.60  ? 611 NAG G C1  1 
HETATM 16799 C C2  . NAG IB 10 .   ? 171.430 141.518 180.443 1.00 67.60  ? 611 NAG G C2  1 
HETATM 16800 C C3  . NAG IB 10 .   ? 171.936 140.087 180.275 1.00 67.60  ? 611 NAG G C3  1 
HETATM 16801 C C4  . NAG IB 10 .   ? 171.851 139.333 181.596 1.00 67.60  ? 611 NAG G C4  1 
HETATM 16802 C C5  . NAG IB 10 .   ? 170.437 139.419 182.162 1.00 67.60  ? 611 NAG G C5  1 
HETATM 16803 C C6  . NAG IB 10 .   ? 170.309 138.788 183.529 1.00 67.60  ? 611 NAG G C6  1 
HETATM 16804 C C7  . NAG IB 10 .   ? 170.750 141.877 178.091 1.00 67.60  ? 611 NAG G C7  1 
HETATM 16805 C C8  . NAG IB 10 .   ? 170.924 142.751 176.885 1.00 67.60  ? 611 NAG G C8  1 
HETATM 16806 N N2  . NAG IB 10 .   ? 171.456 142.231 179.174 1.00 67.60  ? 611 NAG G N2  1 
HETATM 16807 O O3  . NAG IB 10 .   ? 173.281 140.111 179.813 1.00 67.60  ? 611 NAG G O3  1 
HETATM 16808 O O4  . NAG IB 10 .   ? 172.196 137.967 181.400 1.00 67.60  ? 611 NAG G O4  1 
HETATM 16809 O O5  . NAG IB 10 .   ? 170.051 140.794 182.303 1.00 67.60  ? 611 NAG G O5  1 
HETATM 16810 O O6  . NAG IB 10 .   ? 171.560 138.745 184.200 1.00 67.60  ? 611 NAG G O6  1 
HETATM 16811 O O7  . NAG IB 10 .   ? 170.004 140.901 178.081 1.00 67.60  ? 611 NAG G O7  1 
HETATM 16812 C C1  . NAG JB 10 .   ? 220.540 167.985 147.446 1.00 67.86  ? 601 NAG I C1  1 
HETATM 16813 C C2  . NAG JB 10 .   ? 219.603 167.338 146.424 1.00 67.86  ? 601 NAG I C2  1 
HETATM 16814 C C3  . NAG JB 10 .   ? 220.241 166.081 145.836 1.00 67.86  ? 601 NAG I C3  1 
HETATM 16815 C C4  . NAG JB 10 .   ? 221.625 166.395 145.284 1.00 67.86  ? 601 NAG I C4  1 
HETATM 16816 C C5  . NAG JB 10 .   ? 222.477 167.074 146.353 1.00 67.86  ? 601 NAG I C5  1 
HETATM 16817 C C6  . NAG JB 10 .   ? 223.827 167.520 145.838 1.00 67.86  ? 601 NAG I C6  1 
HETATM 16818 C C7  . NAG JB 10 .   ? 218.097 166.208 148.030 1.00 67.86  ? 601 NAG I C7  1 
HETATM 16819 C C8  . NAG JB 10 .   ? 216.672 166.044 148.466 1.00 67.86  ? 601 NAG I C8  1 
HETATM 16820 N N2  . NAG JB 10 .   ? 218.299 167.040 147.000 1.00 67.86  ? 601 NAG I N2  1 
HETATM 16821 O O3  . NAG JB 10 .   ? 219.410 165.567 144.802 1.00 67.86  ? 601 NAG I O3  1 
HETATM 16822 O O4  . NAG JB 10 .   ? 222.266 165.196 144.864 1.00 67.86  ? 601 NAG I O4  1 
HETATM 16823 O O5  . NAG JB 10 .   ? 221.810 168.250 146.837 1.00 67.86  ? 601 NAG I O5  1 
HETATM 16824 O O6  . NAG JB 10 .   ? 224.144 168.832 146.281 1.00 67.86  ? 601 NAG I O6  1 
HETATM 16825 O O7  . NAG JB 10 .   ? 219.017 165.614 148.586 1.00 67.86  ? 601 NAG I O7  1 
HETATM 16826 C C1  . NAG KB 10 .   ? 211.795 182.739 220.847 1.00 49.96  ? 602 NAG I C1  1 
HETATM 16827 C C2  . NAG KB 10 .   ? 212.742 183.063 222.002 1.00 49.96  ? 602 NAG I C2  1 
HETATM 16828 C C3  . NAG KB 10 .   ? 213.354 184.447 221.811 1.00 49.96  ? 602 NAG I C3  1 
HETATM 16829 C C4  . NAG KB 10 .   ? 214.009 184.554 220.441 1.00 49.96  ? 602 NAG I C4  1 
HETATM 16830 C C5  . NAG KB 10 .   ? 213.013 184.170 219.350 1.00 49.96  ? 602 NAG I C5  1 
HETATM 16831 C C6  . NAG KB 10 .   ? 213.630 184.135 217.972 1.00 49.96  ? 602 NAG I C6  1 
HETATM 16832 C C7  . NAG KB 10 .   ? 212.024 181.869 224.024 1.00 49.96  ? 602 NAG I C7  1 
HETATM 16833 C C8  . NAG KB 10 .   ? 211.267 181.962 225.314 1.00 49.96  ? 602 NAG I C8  1 
HETATM 16834 N N2  . NAG KB 10 .   ? 212.053 182.980 223.280 1.00 49.96  ? 602 NAG I N2  1 
HETATM 16835 O O3  . NAG KB 10 .   ? 214.319 184.683 222.831 1.00 49.96  ? 602 NAG I O3  1 
HETATM 16836 O O4  . NAG KB 10 .   ? 214.459 185.886 220.218 1.00 49.96  ? 602 NAG I O4  1 
HETATM 16837 O O5  . NAG KB 10 .   ? 212.495 182.856 219.604 1.00 49.96  ? 602 NAG I O5  1 
HETATM 16838 O O6  . NAG KB 10 .   ? 213.641 182.817 217.441 1.00 49.96  ? 602 NAG I O6  1 
HETATM 16839 O O7  . NAG KB 10 .   ? 212.583 180.835 223.670 1.00 49.96  ? 602 NAG I O7  1 
HETATM 16840 C C1  . NAG LB 10 .   ? 227.766 180.709 167.516 1.00 57.10  ? 603 NAG I C1  1 
HETATM 16841 C C2  . NAG LB 10 .   ? 228.155 182.137 167.898 1.00 57.10  ? 603 NAG I C2  1 
HETATM 16842 C C3  . NAG LB 10 .   ? 228.363 182.981 166.643 1.00 57.10  ? 603 NAG I C3  1 
HETATM 16843 C C4  . NAG LB 10 .   ? 229.356 182.307 165.706 1.00 57.10  ? 603 NAG I C4  1 
HETATM 16844 C C5  . NAG LB 10 .   ? 228.920 180.874 165.416 1.00 57.10  ? 603 NAG I C5  1 
HETATM 16845 C C6  . NAG LB 10 .   ? 229.924 180.106 164.588 1.00 57.10  ? 603 NAG I C6  1 
HETATM 16846 C C7  . NAG LB 10 .   ? 227.161 182.620 170.090 1.00 57.10  ? 603 NAG I C7  1 
HETATM 16847 C C8  . NAG LB 10 .   ? 226.046 183.307 170.820 1.00 57.10  ? 603 NAG I C8  1 
HETATM 16848 N N2  . NAG LB 10 .   ? 227.150 182.740 168.758 1.00 57.10  ? 603 NAG I N2  1 
HETATM 16849 O O3  . NAG LB 10 .   ? 228.839 184.270 167.013 1.00 57.10  ? 603 NAG I O3  1 
HETATM 16850 O O4  . NAG LB 10 .   ? 229.438 183.029 164.483 1.00 57.10  ? 603 NAG I O4  1 
HETATM 16851 O O5  . NAG LB 10 .   ? 228.761 180.154 166.647 1.00 57.10  ? 603 NAG I O5  1 
HETATM 16852 O O6  . NAG LB 10 .   ? 231.129 179.884 165.308 1.00 57.10  ? 603 NAG I O6  1 
HETATM 16853 O O7  . NAG LB 10 .   ? 228.030 181.985 170.678 1.00 57.10  ? 603 NAG I O7  1 
HETATM 16854 C C1  . NAG MB 10 .   ? 204.345 159.860 210.274 1.00 55.02  ? 604 NAG I C1  1 
HETATM 16855 C C2  . NAG MB 10 .   ? 204.823 158.426 210.492 1.00 55.02  ? 604 NAG I C2  1 
HETATM 16856 C C3  . NAG MB 10 .   ? 203.747 157.440 210.049 1.00 55.02  ? 604 NAG I C3  1 
HETATM 16857 C C4  . NAG MB 10 .   ? 202.427 157.749 210.741 1.00 55.02  ? 604 NAG I C4  1 
HETATM 16858 C C5  . NAG MB 10 .   ? 202.045 159.211 210.524 1.00 55.02  ? 604 NAG I C5  1 
HETATM 16859 C C6  . NAG MB 10 .   ? 200.810 159.618 211.294 1.00 55.02  ? 604 NAG I C6  1 
HETATM 16860 C C7  . NAG MB 10 .   ? 207.257 158.136 210.398 1.00 55.02  ? 604 NAG I C7  1 
HETATM 16861 C C8  . NAG MB 10 .   ? 208.440 157.866 209.518 1.00 55.02  ? 604 NAG I C8  1 
HETATM 16862 N N2  . NAG MB 10 .   ? 206.069 158.176 209.787 1.00 55.02  ? 604 NAG I N2  1 
HETATM 16863 O O3  . NAG MB 10 .   ? 204.162 156.115 210.360 1.00 55.02  ? 604 NAG I O3  1 
HETATM 16864 O O4  . NAG MB 10 .   ? 201.398 156.914 210.222 1.00 55.02  ? 604 NAG I O4  1 
HETATM 16865 O O5  . NAG MB 10 .   ? 203.108 160.067 210.967 1.00 55.02  ? 604 NAG I O5  1 
HETATM 16866 O O6  . NAG MB 10 .   ? 200.954 159.350 212.683 1.00 55.02  ? 604 NAG I O6  1 
HETATM 16867 O O7  . NAG MB 10 .   ? 207.372 158.309 211.607 1.00 55.02  ? 604 NAG I O7  1 
HETATM 16868 C C1  . NAG NB 10 .   ? 222.176 163.326 203.110 1.00 46.47  ? 605 NAG I C1  1 
HETATM 16869 C C2  . NAG NB 10 .   ? 221.638 161.945 203.481 1.00 46.47  ? 605 NAG I C2  1 
HETATM 16870 C C3  . NAG NB 10 .   ? 221.570 161.791 204.997 1.00 46.47  ? 605 NAG I C3  1 
HETATM 16871 C C4  . NAG NB 10 .   ? 222.923 162.105 205.621 1.00 46.47  ? 605 NAG I C4  1 
HETATM 16872 C C5  . NAG NB 10 .   ? 223.419 163.473 205.157 1.00 46.47  ? 605 NAG I C5  1 
HETATM 16873 C C6  . NAG NB 10 .   ? 224.815 163.790 205.639 1.00 46.47  ? 605 NAG I C6  1 
HETATM 16874 C C7  . NAG NB 10 .   ? 219.243 162.432 203.086 1.00 46.47  ? 605 NAG I C7  1 
HETATM 16875 C C8  . NAG NB 10 .   ? 218.010 161.997 202.353 1.00 46.47  ? 605 NAG I C8  1 
HETATM 16876 N N2  . NAG NB 10 .   ? 220.340 161.692 202.871 1.00 46.47  ? 605 NAG I N2  1 
HETATM 16877 O O3  . NAG NB 10 .   ? 221.182 160.461 205.321 1.00 46.47  ? 605 NAG I O3  1 
HETATM 16878 O O4  . NAG NB 10 .   ? 222.819 162.100 207.040 1.00 46.47  ? 605 NAG I O4  1 
HETATM 16879 O O5  . NAG NB 10 .   ? 223.454 163.524 203.723 1.00 46.47  ? 605 NAG I O5  1 
HETATM 16880 O O6  . NAG NB 10 .   ? 225.246 162.865 206.628 1.00 46.47  ? 605 NAG I O6  1 
HETATM 16881 O O7  . NAG NB 10 .   ? 219.242 163.403 203.836 1.00 46.47  ? 605 NAG I O7  1 
HETATM 16882 C C1  . NAG OB 10 .   ? 237.634 167.464 191.488 1.00 50.59  ? 606 NAG I C1  1 
HETATM 16883 C C2  . NAG OB 10 .   ? 238.379 167.965 192.725 1.00 50.59  ? 606 NAG I C2  1 
HETATM 16884 C C3  . NAG OB 10 .   ? 239.838 168.254 192.382 1.00 50.59  ? 606 NAG I C3  1 
HETATM 16885 C C4  . NAG OB 10 .   ? 240.484 167.037 191.734 1.00 50.59  ? 606 NAG I C4  1 
HETATM 16886 C C5  . NAG OB 10 .   ? 239.655 166.573 190.539 1.00 50.59  ? 606 NAG I C5  1 
HETATM 16887 C C6  . NAG OB 10 .   ? 240.173 165.296 189.920 1.00 50.59  ? 606 NAG I C6  1 
HETATM 16888 C C7  . NAG OB 10 .   ? 236.982 169.127 194.375 1.00 50.59  ? 606 NAG I C7  1 
HETATM 16889 C C8  . NAG OB 10 .   ? 236.402 170.442 194.801 1.00 50.59  ? 606 NAG I C8  1 
HETATM 16890 N N2  . NAG OB 10 .   ? 237.741 169.150 193.275 1.00 50.59  ? 606 NAG I N2  1 
HETATM 16891 O O3  . NAG OB 10 .   ? 240.543 168.606 193.567 1.00 50.59  ? 606 NAG I O3  1 
HETATM 16892 O O4  . NAG OB 10 .   ? 241.799 167.359 191.295 1.00 50.59  ? 606 NAG I O4  1 
HETATM 16893 O O5  . NAG OB 10 .   ? 238.305 166.315 190.954 1.00 50.59  ? 606 NAG I O5  1 
HETATM 16894 O O6  . NAG OB 10 .   ? 240.817 165.544 188.679 1.00 50.59  ? 606 NAG I O6  1 
HETATM 16895 O O7  . NAG OB 10 .   ? 236.772 168.091 194.998 1.00 50.59  ? 606 NAG I O7  1 
HETATM 16896 C C1  . NAG PB 10 .   ? 244.299 177.284 174.531 1.00 69.12  ? 607 NAG I C1  1 
HETATM 16897 C C2  . NAG PB 10 .   ? 244.627 177.125 173.048 1.00 69.12  ? 607 NAG I C2  1 
HETATM 16898 C C3  . NAG PB 10 .   ? 243.960 175.870 172.494 1.00 69.12  ? 607 NAG I C3  1 
HETATM 16899 C C4  . NAG PB 10 .   ? 244.331 174.655 173.336 1.00 69.12  ? 607 NAG I C4  1 
HETATM 16900 C C5  . NAG PB 10 .   ? 244.031 174.919 174.810 1.00 69.12  ? 607 NAG I C5  1 
HETATM 16901 C C6  . NAG PB 10 .   ? 244.492 173.801 175.716 1.00 69.12  ? 607 NAG I C6  1 
HETATM 16902 C C7  . NAG PB 10 .   ? 245.066 179.267 171.933 1.00 69.12  ? 607 NAG I C7  1 
HETATM 16903 C C8  . NAG PB 10 .   ? 244.473 180.405 171.158 1.00 69.12  ? 607 NAG I C8  1 
HETATM 16904 N N2  . NAG PB 10 .   ? 244.218 178.298 172.293 1.00 69.12  ? 607 NAG I N2  1 
HETATM 16905 O O3  . NAG PB 10 .   ? 244.369 175.671 171.145 1.00 69.12  ? 607 NAG I O3  1 
HETATM 16906 O O4  . NAG PB 10 .   ? 243.590 173.520 172.903 1.00 69.12  ? 607 NAG I O4  1 
HETATM 16907 O O5  . NAG PB 10 .   ? 244.706 176.110 175.243 1.00 69.12  ? 607 NAG I O5  1 
HETATM 16908 O O6  . NAG PB 10 .   ? 243.852 172.574 175.394 1.00 69.12  ? 607 NAG I O6  1 
HETATM 16909 O O7  . NAG PB 10 .   ? 246.258 179.227 172.220 1.00 69.12  ? 607 NAG I O7  1 
HETATM 16910 C C1  . NAG QB 10 .   ? 234.517 176.741 200.295 1.00 56.29  ? 608 NAG I C1  1 
HETATM 16911 C C2  . NAG QB 10 .   ? 234.711 178.086 201.006 1.00 56.29  ? 608 NAG I C2  1 
HETATM 16912 C C3  . NAG QB 10 .   ? 235.833 177.985 202.036 1.00 56.29  ? 608 NAG I C3  1 
HETATM 16913 C C4  . NAG QB 10 .   ? 235.581 176.823 202.988 1.00 56.29  ? 608 NAG I C4  1 
HETATM 16914 C C5  . NAG QB 10 .   ? 235.371 175.536 202.199 1.00 56.29  ? 608 NAG I C5  1 
HETATM 16915 C C6  . NAG QB 10 .   ? 235.007 174.359 203.074 1.00 56.29  ? 608 NAG I C6  1 
HETATM 16916 C C7  . NAG QB 10 .   ? 234.465 180.371 200.140 1.00 56.29  ? 608 NAG I C7  1 
HETATM 16917 C C8  . NAG QB 10 .   ? 234.867 181.338 199.068 1.00 56.29  ? 608 NAG I C8  1 
HETATM 16918 N N2  . NAG QB 10 .   ? 234.993 179.146 200.051 1.00 56.29  ? 608 NAG I N2  1 
HETATM 16919 O O3  . NAG QB 10 .   ? 235.918 179.203 202.767 1.00 56.29  ? 608 NAG I O3  1 
HETATM 16920 O O4  . NAG QB 10 .   ? 236.692 176.661 203.863 1.00 56.29  ? 608 NAG I O4  1 
HETATM 16921 O O5  . NAG QB 10 .   ? 234.293 175.709 201.268 1.00 56.29  ? 608 NAG I O5  1 
HETATM 16922 O O6  . NAG QB 10 .   ? 235.488 174.529 204.400 1.00 56.29  ? 608 NAG I O6  1 
HETATM 16923 O O7  . NAG QB 10 .   ? 233.697 180.684 201.044 1.00 56.29  ? 608 NAG I O7  1 
HETATM 16924 C C1  . NAG RB 10 .   ? 210.583 165.271 223.067 1.00 71.84  ? 609 NAG I C1  1 
HETATM 16925 C C2  . NAG RB 10 .   ? 210.857 163.767 223.069 1.00 71.84  ? 609 NAG I C2  1 
HETATM 16926 C C3  . NAG RB 10 .   ? 210.089 163.091 224.202 1.00 71.84  ? 609 NAG I C3  1 
HETATM 16927 C C4  . NAG RB 10 .   ? 210.398 163.767 225.531 1.00 71.84  ? 609 NAG I C4  1 
HETATM 16928 C C5  . NAG RB 10 .   ? 210.147 165.269 225.432 1.00 71.84  ? 609 NAG I C5  1 
HETATM 16929 C C6  . NAG RB 10 .   ? 210.550 166.019 226.680 1.00 71.84  ? 609 NAG I C6  1 
HETATM 16930 C C7  . NAG RB 10 .   ? 211.183 162.150 221.251 1.00 71.84  ? 609 NAG I C7  1 
HETATM 16931 C C8  . NAG RB 10 .   ? 210.685 161.660 219.925 1.00 71.84  ? 609 NAG I C8  1 
HETATM 16932 N N2  . NAG RB 10 .   ? 210.508 163.171 221.789 1.00 71.84  ? 609 NAG I N2  1 
HETATM 16933 O O3  . NAG RB 10 .   ? 210.444 161.715 224.261 1.00 71.84  ? 609 NAG I O3  1 
HETATM 16934 O O4  . NAG RB 10 .   ? 209.577 163.221 226.557 1.00 71.84  ? 609 NAG I O4  1 
HETATM 16935 O O5  . NAG RB 10 .   ? 210.911 165.822 224.351 1.00 71.84  ? 609 NAG I O5  1 
HETATM 16936 O O6  . NAG RB 10 .   ? 211.944 166.299 226.690 1.00 71.84  ? 609 NAG I O6  1 
HETATM 16937 O O7  . NAG RB 10 .   ? 212.151 161.644 221.809 1.00 71.84  ? 609 NAG I O7  1 
HETATM 16938 C C1  . NAG SB 10 .   ? 246.656 196.120 185.633 1.00 134.63 ? 610 NAG I C1  1 
HETATM 16939 C C2  . NAG SB 10 .   ? 247.097 197.583 185.568 1.00 134.63 ? 610 NAG I C2  1 
HETATM 16940 C C3  . NAG SB 10 .   ? 248.611 197.686 185.723 1.00 134.63 ? 610 NAG I C3  1 
HETATM 16941 C C4  . NAG SB 10 .   ? 249.067 196.972 186.989 1.00 134.63 ? 610 NAG I C4  1 
HETATM 16942 C C5  . NAG SB 10 .   ? 248.551 195.536 187.000 1.00 134.63 ? 610 NAG I C5  1 
HETATM 16943 C C6  . NAG SB 10 .   ? 248.866 194.805 188.284 1.00 134.63 ? 610 NAG I C6  1 
HETATM 16944 C C7  . NAG SB 10 .   ? 246.132 199.425 184.263 1.00 134.63 ? 610 NAG I C7  1 
HETATM 16945 C C8  . NAG SB 10 .   ? 245.746 199.906 182.897 1.00 134.63 ? 610 NAG I C8  1 
HETATM 16946 N N2  . NAG SB 10 .   ? 246.667 198.202 184.324 1.00 134.63 ? 610 NAG I N2  1 
HETATM 16947 O O3  . NAG SB 10 .   ? 248.991 199.056 185.772 1.00 134.63 ? 610 NAG I O3  1 
HETATM 16948 O O4  . NAG SB 10 .   ? 250.488 196.962 187.058 1.00 134.63 ? 610 NAG I O4  1 
HETATM 16949 O O5  . NAG SB 10 .   ? 247.123 195.528 186.858 1.00 134.63 ? 610 NAG I O5  1 
HETATM 16950 O O6  . NAG SB 10 .   ? 249.248 195.705 189.315 1.00 134.63 ? 610 NAG I O6  1 
HETATM 16951 O O7  . NAG SB 10 .   ? 245.966 200.113 185.266 1.00 134.63 ? 610 NAG I O7  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   ALA 1   512 ?   ?   ?   A . n 
A 1 2   VAL 2   513 ?   ?   ?   A . n 
A 1 3   GLY 3   514 ?   ?   ?   A . n 
A 1 4   ILE 4   515 ?   ?   ?   A . n 
A 1 5   GLY 5   516 ?   ?   ?   A . n 
A 1 6   ALA 6   517 ?   ?   ?   A . n 
A 1 7   VAL 7   518 518 VAL VAL A . n 
A 1 8   PHE 8   519 519 PHE PHE A . n 
A 1 9   LEU 9   520 520 LEU LEU A . n 
A 1 10  GLY 10  521 521 GLY GLY A . n 
A 1 11  PHE 11  522 522 PHE PHE A . n 
A 1 12  LEU 12  523 523 LEU LEU A . n 
A 1 13  GLY 13  524 524 GLY GLY A . n 
A 1 14  ALA 14  525 525 ALA ALA A . n 
A 1 15  ALA 15  526 526 ALA ALA A . n 
A 1 16  GLY 16  527 527 GLY GLY A . n 
A 1 17  SER 17  528 528 SER SER A . n 
A 1 18  THR 18  529 529 THR THR A . n 
A 1 19  MET 19  530 530 MET MET A . n 
A 1 20  GLY 20  531 531 GLY GLY A . n 
A 1 21  ALA 21  532 532 ALA ALA A . n 
A 1 22  ALA 22  533 533 ALA ALA A . n 
A 1 23  SER 23  534 534 SER SER A . n 
A 1 24  MET 24  535 535 MET MET A . n 
A 1 25  THR 25  536 536 THR THR A . n 
A 1 26  LEU 26  537 537 LEU LEU A . n 
A 1 27  THR 27  538 538 THR THR A . n 
A 1 28  VAL 28  539 539 VAL VAL A . n 
A 1 29  GLN 29  540 540 GLN GLN A . n 
A 1 30  ALA 30  541 541 ALA ALA A . n 
A 1 31  ARG 31  542 542 ARG ARG A . n 
A 1 32  ASN 32  543 543 ASN ASN A . n 
A 1 33  LEU 33  544 544 LEU LEU A . n 
A 1 34  LEU 34  545 545 LEU LEU A . n 
A 1 35  SER 35  546 546 SER SER A . n 
A 1 36  GLY 36  547 ?   ?   ?   A . n 
A 1 37  ILE 37  548 ?   ?   ?   A . n 
A 1 38  VAL 38  549 ?   ?   ?   A . n 
A 1 39  GLN 39  550 ?   ?   ?   A . n 
A 1 40  GLN 40  551 ?   ?   ?   A . n 
A 1 41  GLN 41  552 ?   ?   ?   A . n 
A 1 42  SER 42  553 ?   ?   ?   A . n 
A 1 43  ASN 43  554 ?   ?   ?   A . n 
A 1 44  LEU 44  555 ?   ?   ?   A . n 
A 1 45  LEU 45  556 ?   ?   ?   A . n 
A 1 46  ARG 46  557 ?   ?   ?   A . n 
A 1 47  ALA 47  558 ?   ?   ?   A . n 
A 1 48  PRO 48  559 ?   ?   ?   A . n 
A 1 49  GLU 49  560 ?   ?   ?   A . n 
A 1 50  ALA 50  561 ?   ?   ?   A . n 
A 1 51  GLN 51  562 ?   ?   ?   A . n 
A 1 52  GLN 52  563 ?   ?   ?   A . n 
A 1 53  HIS 53  564 ?   ?   ?   A . n 
A 1 54  LEU 54  565 ?   ?   ?   A . n 
A 1 55  LEU 55  566 ?   ?   ?   A . n 
A 1 56  LYS 56  567 ?   ?   ?   A . n 
A 1 57  LEU 57  568 ?   ?   ?   A . n 
A 1 58  THR 58  569 569 THR THR A . n 
A 1 59  VAL 59  570 570 VAL VAL A . n 
A 1 60  TRP 60  571 571 TRP TRP A . n 
A 1 61  GLY 61  572 572 GLY GLY A . n 
A 1 62  ILE 62  573 573 ILE ILE A . n 
A 1 63  LYS 63  574 574 LYS LYS A . n 
A 1 64  GLN 64  575 575 GLN GLN A . n 
A 1 65  LEU 65  576 576 LEU LEU A . n 
A 1 66  GLN 66  577 577 GLN GLN A . n 
A 1 67  ALA 67  578 578 ALA ALA A . n 
A 1 68  ARG 68  579 579 ARG ARG A . n 
A 1 69  VAL 69  580 580 VAL VAL A . n 
A 1 70  LEU 70  581 581 LEU LEU A . n 
A 1 71  ALA 71  582 582 ALA ALA A . n 
A 1 72  VAL 72  583 583 VAL VAL A . n 
A 1 73  GLU 73  584 584 GLU GLU A . n 
A 1 74  ARG 74  585 585 ARG ARG A . n 
A 1 75  TYR 75  586 586 TYR TYR A . n 
A 1 76  LEU 76  587 587 LEU LEU A . n 
A 1 77  ARG 77  588 588 ARG ARG A . n 
A 1 78  ASP 78  589 589 ASP ASP A . n 
A 1 79  GLN 79  590 590 GLN GLN A . n 
A 1 80  GLN 80  591 591 GLN GLN A . n 
A 1 81  LEU 81  592 592 LEU LEU A . n 
A 1 82  LEU 82  593 593 LEU LEU A . n 
A 1 83  GLY 83  594 594 GLY GLY A . n 
A 1 84  ILE 84  595 595 ILE ILE A . n 
A 1 85  TRP 85  596 596 TRP TRP A . n 
A 1 86  GLY 86  597 597 GLY GLY A . n 
A 1 87  CYS 87  598 598 CYS CYS A . n 
A 1 88  SER 88  599 599 SER SER A . n 
A 1 89  GLY 89  600 600 GLY GLY A . n 
A 1 90  LYS 90  601 601 LYS LYS A . n 
A 1 91  LEU 91  602 602 LEU LEU A . n 
A 1 92  ILE 92  603 603 ILE ILE A . n 
A 1 93  CYS 93  604 604 CYS CYS A . n 
A 1 94  CYS 94  605 605 CYS CYS A . n 
A 1 95  THR 95  606 606 THR THR A . n 
A 1 96  ASN 96  607 607 ASN ASN A . n 
A 1 97  VAL 97  608 608 VAL VAL A . n 
A 1 98  PRO 98  609 609 PRO PRO A . n 
A 1 99  TRP 99  610 610 TRP TRP A . n 
A 1 100 ASN 100 611 611 ASN ASN A . n 
A 1 101 SER 101 612 612 SER SER A . n 
A 1 102 SER 102 613 613 SER SER A . n 
A 1 103 TRP 103 614 614 TRP TRP A . n 
A 1 104 SER 104 615 615 SER SER A . n 
A 1 105 ASN 105 616 616 ASN ASN A . n 
A 1 106 ARG 106 617 617 ARG ARG A . n 
A 1 107 ASN 107 618 618 ASN ASN A . n 
A 1 108 LEU 108 619 619 LEU LEU A . n 
A 1 109 SER 109 620 620 SER SER A . n 
A 1 110 GLU 110 621 621 GLU GLU A . n 
A 1 111 ILE 111 622 622 ILE ILE A . n 
A 1 112 TRP 112 623 623 TRP TRP A . n 
A 1 113 ASP 113 624 624 ASP ASP A . n 
A 1 114 ASN 114 625 625 ASN ASN A . n 
A 1 115 MET 115 626 626 MET MET A . n 
A 1 116 THR 116 627 627 THR THR A . n 
A 1 117 TRP 117 628 628 TRP TRP A . n 
A 1 118 LEU 118 629 629 LEU LEU A . n 
A 1 119 GLN 119 630 630 GLN GLN A . n 
A 1 120 TRP 120 631 631 TRP TRP A . n 
A 1 121 ASP 121 632 632 ASP ASP A . n 
A 1 122 LYS 122 633 633 LYS LYS A . n 
A 1 123 GLU 123 634 634 GLU GLU A . n 
A 1 124 ILE 124 635 635 ILE ILE A . n 
A 1 125 SER 125 636 636 SER SER A . n 
A 1 126 ASN 126 637 637 ASN ASN A . n 
A 1 127 TYR 127 638 638 TYR TYR A . n 
A 1 128 THR 128 639 639 THR THR A . n 
A 1 129 GLN 129 640 640 GLN GLN A . n 
A 1 130 ILE 130 641 641 ILE ILE A . n 
A 1 131 ILE 131 642 642 ILE ILE A . n 
A 1 132 TYR 132 643 643 TYR TYR A . n 
A 1 133 GLY 133 644 644 GLY GLY A . n 
A 1 134 LEU 134 645 645 LEU LEU A . n 
A 1 135 LEU 135 646 646 LEU LEU A . n 
A 1 136 GLU 136 647 647 GLU GLU A . n 
A 1 137 GLU 137 648 648 GLU GLU A . n 
A 1 138 SER 138 649 649 SER SER A . n 
A 1 139 GLN 139 650 650 GLN GLN A . n 
A 1 140 ASN 140 651 651 ASN ASN A . n 
A 1 141 GLN 141 652 652 GLN GLN A . n 
A 1 142 GLN 142 653 653 GLN GLN A . n 
A 1 143 GLU 143 654 654 GLU GLU A . n 
A 1 144 LYS 144 655 655 LYS LYS A . n 
A 1 145 ASN 145 656 656 ASN ASN A . n 
A 1 146 GLU 146 657 657 GLU GLU A . n 
A 1 147 GLN 147 658 658 GLN GLN A . n 
A 1 148 ASP 148 659 659 ASP ASP A . n 
A 1 149 LEU 149 660 660 LEU LEU A . n 
A 1 150 LEU 150 661 661 LEU LEU A . n 
A 1 151 ALA 151 662 662 ALA ALA A . n 
A 1 152 LEU 152 663 663 LEU LEU A . n 
A 1 153 ASP 153 664 664 ASP ASP A . n 
B 1 1   ALA 1   512 ?   ?   ?   B . n 
B 1 2   VAL 2   513 ?   ?   ?   B . n 
B 1 3   GLY 3   514 ?   ?   ?   B . n 
B 1 4   ILE 4   515 ?   ?   ?   B . n 
B 1 5   GLY 5   516 ?   ?   ?   B . n 
B 1 6   ALA 6   517 ?   ?   ?   B . n 
B 1 7   VAL 7   518 ?   ?   ?   B . n 
B 1 8   PHE 8   519 519 PHE PHE B . n 
B 1 9   LEU 9   520 520 LEU LEU B . n 
B 1 10  GLY 10  521 521 GLY GLY B . n 
B 1 11  PHE 11  522 522 PHE PHE B . n 
B 1 12  LEU 12  523 523 LEU LEU B . n 
B 1 13  GLY 13  524 524 GLY GLY B . n 
B 1 14  ALA 14  525 525 ALA ALA B . n 
B 1 15  ALA 15  526 526 ALA ALA B . n 
B 1 16  GLY 16  527 527 GLY GLY B . n 
B 1 17  SER 17  528 528 SER SER B . n 
B 1 18  THR 18  529 529 THR THR B . n 
B 1 19  MET 19  530 530 MET MET B . n 
B 1 20  GLY 20  531 531 GLY GLY B . n 
B 1 21  ALA 21  532 532 ALA ALA B . n 
B 1 22  ALA 22  533 533 ALA ALA B . n 
B 1 23  SER 23  534 534 SER SER B . n 
B 1 24  MET 24  535 535 MET MET B . n 
B 1 25  THR 25  536 536 THR THR B . n 
B 1 26  LEU 26  537 537 LEU LEU B . n 
B 1 27  THR 27  538 538 THR THR B . n 
B 1 28  VAL 28  539 539 VAL VAL B . n 
B 1 29  GLN 29  540 540 GLN GLN B . n 
B 1 30  ALA 30  541 541 ALA ALA B . n 
B 1 31  ARG 31  542 542 ARG ARG B . n 
B 1 32  ASN 32  543 543 ASN ASN B . n 
B 1 33  LEU 33  544 544 LEU LEU B . n 
B 1 34  LEU 34  545 545 LEU LEU B . n 
B 1 35  SER 35  546 546 SER SER B . n 
B 1 36  GLY 36  547 ?   ?   ?   B . n 
B 1 37  ILE 37  548 ?   ?   ?   B . n 
B 1 38  VAL 38  549 ?   ?   ?   B . n 
B 1 39  GLN 39  550 ?   ?   ?   B . n 
B 1 40  GLN 40  551 ?   ?   ?   B . n 
B 1 41  GLN 41  552 ?   ?   ?   B . n 
B 1 42  SER 42  553 ?   ?   ?   B . n 
B 1 43  ASN 43  554 ?   ?   ?   B . n 
B 1 44  LEU 44  555 ?   ?   ?   B . n 
B 1 45  LEU 45  556 ?   ?   ?   B . n 
B 1 46  ARG 46  557 ?   ?   ?   B . n 
B 1 47  ALA 47  558 ?   ?   ?   B . n 
B 1 48  PRO 48  559 ?   ?   ?   B . n 
B 1 49  GLU 49  560 ?   ?   ?   B . n 
B 1 50  ALA 50  561 ?   ?   ?   B . n 
B 1 51  GLN 51  562 ?   ?   ?   B . n 
B 1 52  GLN 52  563 ?   ?   ?   B . n 
B 1 53  HIS 53  564 ?   ?   ?   B . n 
B 1 54  LEU 54  565 ?   ?   ?   B . n 
B 1 55  LEU 55  566 ?   ?   ?   B . n 
B 1 56  LYS 56  567 ?   ?   ?   B . n 
B 1 57  LEU 57  568 ?   ?   ?   B . n 
B 1 58  THR 58  569 569 THR THR B . n 
B 1 59  VAL 59  570 570 VAL VAL B . n 
B 1 60  TRP 60  571 571 TRP TRP B . n 
B 1 61  GLY 61  572 572 GLY GLY B . n 
B 1 62  ILE 62  573 573 ILE ILE B . n 
B 1 63  LYS 63  574 574 LYS LYS B . n 
B 1 64  GLN 64  575 575 GLN GLN B . n 
B 1 65  LEU 65  576 576 LEU LEU B . n 
B 1 66  GLN 66  577 577 GLN GLN B . n 
B 1 67  ALA 67  578 578 ALA ALA B . n 
B 1 68  ARG 68  579 579 ARG ARG B . n 
B 1 69  VAL 69  580 580 VAL VAL B . n 
B 1 70  LEU 70  581 581 LEU LEU B . n 
B 1 71  ALA 71  582 582 ALA ALA B . n 
B 1 72  VAL 72  583 583 VAL VAL B . n 
B 1 73  GLU 73  584 584 GLU GLU B . n 
B 1 74  ARG 74  585 585 ARG ARG B . n 
B 1 75  TYR 75  586 586 TYR TYR B . n 
B 1 76  LEU 76  587 587 LEU LEU B . n 
B 1 77  ARG 77  588 588 ARG ARG B . n 
B 1 78  ASP 78  589 589 ASP ASP B . n 
B 1 79  GLN 79  590 590 GLN GLN B . n 
B 1 80  GLN 80  591 591 GLN GLN B . n 
B 1 81  LEU 81  592 592 LEU LEU B . n 
B 1 82  LEU 82  593 593 LEU LEU B . n 
B 1 83  GLY 83  594 594 GLY GLY B . n 
B 1 84  ILE 84  595 595 ILE ILE B . n 
B 1 85  TRP 85  596 596 TRP TRP B . n 
B 1 86  GLY 86  597 597 GLY GLY B . n 
B 1 87  CYS 87  598 598 CYS CYS B . n 
B 1 88  SER 88  599 599 SER SER B . n 
B 1 89  GLY 89  600 600 GLY GLY B . n 
B 1 90  LYS 90  601 601 LYS LYS B . n 
B 1 91  LEU 91  602 602 LEU LEU B . n 
B 1 92  ILE 92  603 603 ILE ILE B . n 
B 1 93  CYS 93  604 604 CYS CYS B . n 
B 1 94  CYS 94  605 605 CYS CYS B . n 
B 1 95  THR 95  606 606 THR THR B . n 
B 1 96  ASN 96  607 607 ASN ASN B . n 
B 1 97  VAL 97  608 608 VAL VAL B . n 
B 1 98  PRO 98  609 609 PRO PRO B . n 
B 1 99  TRP 99  610 610 TRP TRP B . n 
B 1 100 ASN 100 611 611 ASN ASN B . n 
B 1 101 SER 101 612 612 SER SER B . n 
B 1 102 SER 102 613 613 SER SER B . n 
B 1 103 TRP 103 614 614 TRP TRP B . n 
B 1 104 SER 104 615 615 SER SER B . n 
B 1 105 ASN 105 616 616 ASN ASN B . n 
B 1 106 ARG 106 617 617 ARG ARG B . n 
B 1 107 ASN 107 618 618 ASN ASN B . n 
B 1 108 LEU 108 619 619 LEU LEU B . n 
B 1 109 SER 109 620 620 SER SER B . n 
B 1 110 GLU 110 621 621 GLU GLU B . n 
B 1 111 ILE 111 622 622 ILE ILE B . n 
B 1 112 TRP 112 623 623 TRP TRP B . n 
B 1 113 ASP 113 624 624 ASP ASP B . n 
B 1 114 ASN 114 625 625 ASN ASN B . n 
B 1 115 MET 115 626 626 MET MET B . n 
B 1 116 THR 116 627 627 THR THR B . n 
B 1 117 TRP 117 628 628 TRP TRP B . n 
B 1 118 LEU 118 629 629 LEU LEU B . n 
B 1 119 GLN 119 630 630 GLN GLN B . n 
B 1 120 TRP 120 631 631 TRP TRP B . n 
B 1 121 ASP 121 632 632 ASP ASP B . n 
B 1 122 LYS 122 633 633 LYS LYS B . n 
B 1 123 GLU 123 634 634 GLU GLU B . n 
B 1 124 ILE 124 635 635 ILE ILE B . n 
B 1 125 SER 125 636 636 SER SER B . n 
B 1 126 ASN 126 637 637 ASN ASN B . n 
B 1 127 TYR 127 638 638 TYR TYR B . n 
B 1 128 THR 128 639 639 THR THR B . n 
B 1 129 GLN 129 640 640 GLN GLN B . n 
B 1 130 ILE 130 641 641 ILE ILE B . n 
B 1 131 ILE 131 642 642 ILE ILE B . n 
B 1 132 TYR 132 643 643 TYR TYR B . n 
B 1 133 GLY 133 644 644 GLY GLY B . n 
B 1 134 LEU 134 645 645 LEU LEU B . n 
B 1 135 LEU 135 646 646 LEU LEU B . n 
B 1 136 GLU 136 647 647 GLU GLU B . n 
B 1 137 GLU 137 648 648 GLU GLU B . n 
B 1 138 SER 138 649 649 SER SER B . n 
B 1 139 GLN 139 650 650 GLN GLN B . n 
B 1 140 ASN 140 651 651 ASN ASN B . n 
B 1 141 GLN 141 652 652 GLN GLN B . n 
B 1 142 GLN 142 653 653 GLN GLN B . n 
B 1 143 GLU 143 654 654 GLU GLU B . n 
B 1 144 LYS 144 655 655 LYS LYS B . n 
B 1 145 ASN 145 656 656 ASN ASN B . n 
B 1 146 GLU 146 657 657 GLU GLU B . n 
B 1 147 GLN 147 658 658 GLN GLN B . n 
B 1 148 ASP 148 659 659 ASP ASP B . n 
B 1 149 LEU 149 660 660 LEU LEU B . n 
B 1 150 LEU 150 661 661 LEU LEU B . n 
B 1 151 ALA 151 662 662 ALA ALA B . n 
B 1 152 LEU 152 663 663 LEU LEU B . n 
B 1 153 ASP 153 664 664 ASP ASP B . n 
C 2 1   ALA 1   31  ?   ?   ?   C . n 
C 2 2   GLU 2   32  ?   ?   ?   C . n 
C 2 3   ASN 3   33  33  ASN ASN C . n 
C 2 4   LEU 4   34  34  LEU LEU C . n 
C 2 5   TRP 5   35  35  TRP TRP C . n 
C 2 6   VAL 6   36  36  VAL VAL C . n 
C 2 7   THR 7   37  37  THR THR C . n 
C 2 8   VAL 8   38  38  VAL VAL C . n 
C 2 9   TYR 9   39  39  TYR TYR C . n 
C 2 10  TYR 10  40  40  TYR TYR C . n 
C 2 11  GLY 11  41  41  GLY GLY C . n 
C 2 12  VAL 12  42  42  VAL VAL C . n 
C 2 13  PRO 13  43  43  PRO PRO C . n 
C 2 14  VAL 14  44  44  VAL VAL C . n 
C 2 15  TRP 15  45  45  TRP TRP C . n 
C 2 16  LYS 16  46  46  LYS LYS C . n 
C 2 17  ASP 17  47  47  ASP ASP C . n 
C 2 18  ALA 18  48  48  ALA ALA C . n 
C 2 19  GLU 19  49  49  GLU GLU C . n 
C 2 20  THR 20  50  50  THR THR C . n 
C 2 21  THR 21  51  51  THR THR C . n 
C 2 22  LEU 22  52  52  LEU LEU C . n 
C 2 23  PHE 23  53  53  PHE PHE C . n 
C 2 24  CYS 24  54  54  CYS CYS C . n 
C 2 25  ALA 25  55  55  ALA ALA C . n 
C 2 26  SER 26  56  56  SER SER C . n 
C 2 27  ASP 27  57  57  ASP ASP C . n 
C 2 28  ALA 28  58  58  ALA ALA C . n 
C 2 29  LYS 29  59  59  LYS LYS C . n 
C 2 30  ALA 30  60  60  ALA ALA C . n 
C 2 31  TYR 31  61  61  TYR TYR C . n 
C 2 32  GLU 32  62  62  GLU GLU C . n 
C 2 33  THR 33  63  63  THR THR C . n 
C 2 34  GLU 34  64  64  GLU GLU C . n 
C 2 35  LYS 35  65  65  LYS LYS C . n 
C 2 36  HIS 36  66  66  HIS HIS C . n 
C 2 37  ASN 37  67  67  ASN ASN C . n 
C 2 38  VAL 38  68  68  VAL VAL C . n 
C 2 39  TRP 39  69  69  TRP TRP C . n 
C 2 40  ALA 40  70  70  ALA ALA C . n 
C 2 41  THR 41  71  71  THR THR C . n 
C 2 42  HIS 42  72  72  HIS HIS C . n 
C 2 43  ALA 43  73  73  ALA ALA C . n 
C 2 44  CYS 44  74  74  CYS CYS C . n 
C 2 45  VAL 45  75  75  VAL VAL C . n 
C 2 46  PRO 46  76  76  PRO PRO C . n 
C 2 47  THR 47  77  77  THR THR C . n 
C 2 48  ASP 48  78  78  ASP ASP C . n 
C 2 49  PRO 49  79  79  PRO PRO C . n 
C 2 50  ASN 50  80  80  ASN ASN C . n 
C 2 51  PRO 51  81  81  PRO PRO C . n 
C 2 52  GLN 52  82  82  GLN GLN C . n 
C 2 53  GLU 53  83  83  GLU GLU C . n 
C 2 54  ILE 54  84  84  ILE ILE C . n 
C 2 55  HIS 55  85  85  HIS HIS C . n 
C 2 56  LEU 56  86  86  LEU LEU C . n 
C 2 57  GLU 57  87  87  GLU GLU C . n 
C 2 58  ASN 58  88  88  ASN ASN C . n 
C 2 59  VAL 59  89  89  VAL VAL C . n 
C 2 60  THR 60  90  90  THR THR C . n 
C 2 61  GLU 61  91  91  GLU GLU C . n 
C 2 62  GLU 62  92  92  GLU GLU C . n 
C 2 63  PHE 63  93  93  PHE PHE C . n 
C 2 64  ASN 64  94  94  ASN ASN C . n 
C 2 65  MET 65  95  95  MET MET C . n 
C 2 66  TRP 66  96  96  TRP TRP C . n 
C 2 67  LYS 67  97  97  LYS LYS C . n 
C 2 68  ASN 68  98  98  ASN ASN C . n 
C 2 69  ASN 69  99  99  ASN ASN C . n 
C 2 70  MET 70  100 100 MET MET C . n 
C 2 71  VAL 71  101 101 VAL VAL C . n 
C 2 72  GLU 72  102 102 GLU GLU C . n 
C 2 73  GLN 73  103 103 GLN GLN C . n 
C 2 74  MET 74  104 104 MET MET C . n 
C 2 75  HIS 75  105 105 HIS HIS C . n 
C 2 76  THR 76  106 106 THR THR C . n 
C 2 77  ASP 77  107 107 ASP ASP C . n 
C 2 78  ILE 78  108 108 ILE ILE C . n 
C 2 79  ILE 79  109 109 ILE ILE C . n 
C 2 80  SER 80  110 110 SER SER C . n 
C 2 81  LEU 81  111 111 LEU LEU C . n 
C 2 82  TRP 82  112 112 TRP TRP C . n 
C 2 83  ASP 83  113 113 ASP ASP C . n 
C 2 84  GLN 84  114 114 GLN GLN C . n 
C 2 85  SER 85  115 115 SER SER C . n 
C 2 86  LEU 86  116 116 LEU LEU C . n 
C 2 87  LYS 87  117 117 LYS LYS C . n 
C 2 88  PRO 88  118 118 PRO PRO C . n 
C 2 89  CYS 89  119 119 CYS CYS C . n 
C 2 90  VAL 90  120 120 VAL VAL C . n 
C 2 91  LYS 91  121 121 LYS LYS C . n 
C 2 92  LEU 92  122 122 LEU LEU C . n 
C 2 93  THR 93  123 123 THR THR C . n 
C 2 94  PRO 94  124 124 PRO PRO C . n 
C 2 95  LEU 95  125 125 LEU LEU C . n 
C 2 96  CYS 96  126 126 CYS CYS C . n 
C 2 97  VAL 97  127 127 VAL VAL C . n 
C 2 98  THR 98  128 128 THR THR C . n 
C 2 99  LEU 99  129 129 LEU LEU C . n 
C 2 100 GLN 100 130 130 GLN GLN C . n 
C 2 101 CYS 101 131 131 CYS CYS C . n 
C 2 102 THR 102 132 132 THR THR C . n 
C 2 103 ASN 103 133 133 ASN ASN C . n 
C 2 104 VAL 104 134 134 VAL VAL C . n 
C 2 105 THR 105 135 135 THR THR C . n 
C 2 106 ASN 106 136 136 ASN ASN C . n 
C 2 107 ASN 107 137 137 ASN ASN C . n 
C 2 108 ILE 108 138 138 ILE ILE C . n 
C 2 109 THR 109 139 139 THR THR C . n 
C 2 110 ASP 110 140 140 ASP ASP C . n 
C 2 111 ASP 111 141 141 ASP ASP C . n 
C 2 112 MET 112 150 150 MET MET C . n 
C 2 113 ARG 113 151 151 ARG ARG C . n 
C 2 114 GLY 114 152 152 GLY GLY C . n 
C 2 115 GLU 115 153 153 GLU GLU C . n 
C 2 116 LEU 116 154 154 LEU LEU C . n 
C 2 117 LYS 117 155 155 LYS LYS C . n 
C 2 118 ASN 118 156 156 ASN ASN C . n 
C 2 119 CYS 119 157 157 CYS CYS C . n 
C 2 120 SER 120 158 158 SER SER C . n 
C 2 121 PHE 121 159 159 PHE PHE C . n 
C 2 122 ASN 122 160 160 ASN ASN C . n 
C 2 123 MET 123 161 161 MET MET C . n 
C 2 124 THR 124 162 162 THR THR C . n 
C 2 125 THR 125 163 163 THR THR C . n 
C 2 126 GLU 126 164 164 GLU GLU C . n 
C 2 127 LEU 127 165 165 LEU LEU C . n 
C 2 128 ARG 128 166 166 ARG ARG C . n 
C 2 129 ASP 129 167 167 ASP ASP C . n 
C 2 130 LYS 130 168 168 LYS LYS C . n 
C 2 131 LYS 131 169 169 LYS LYS C . n 
C 2 132 GLN 132 170 170 GLN GLN C . n 
C 2 133 LYS 133 171 171 LYS LYS C . n 
C 2 134 VAL 134 172 172 VAL VAL C . n 
C 2 135 TYR 135 173 173 TYR TYR C . n 
C 2 136 SER 136 174 174 SER SER C . n 
C 2 137 LEU 137 175 175 LEU LEU C . n 
C 2 138 PHE 138 176 176 PHE PHE C . n 
C 2 139 TYR 139 177 177 TYR TYR C . n 
C 2 140 ARG 140 178 178 ARG ARG C . n 
C 2 141 LEU 141 179 179 LEU LEU C . n 
C 2 142 ASP 142 180 180 ASP ASP C . n 
C 2 143 VAL 143 181 181 VAL VAL C . n 
C 2 144 VAL 144 182 182 VAL VAL C . n 
C 2 145 GLN 145 183 183 GLN GLN C . n 
C 2 146 ILE 146 184 184 ILE ILE C . n 
C 2 147 ASN 147 185 185 ASN ASN C . n 
C 2 148 GLU 148 185 ?   ?   ?   C A n 
C 2 149 ASN 149 185 ?   ?   ?   C B n 
C 2 150 GLN 150 185 ?   ?   ?   C C n 
C 2 151 GLY 151 185 ?   ?   ?   C D n 
C 2 152 ASN 152 185 ?   ?   ?   C E n 
C 2 153 ARG 153 185 ?   ?   ?   C F n 
C 2 154 SER 154 185 ?   ?   ?   C G n 
C 2 155 ASN 155 185 ?   ?   ?   C H n 
C 2 156 ASN 156 185 ?   ?   ?   C I n 
C 2 157 SER 157 185 ?   ?   ?   C J n 
C 2 158 ASN 158 185 ?   ?   ?   C K n 
C 2 159 LYS 159 189 189 LYS LYS C . n 
C 2 160 GLU 160 190 190 GLU GLU C . n 
C 2 161 TYR 161 191 191 TYR TYR C . n 
C 2 162 ARG 162 192 192 ARG ARG C . n 
C 2 163 LEU 163 193 193 LEU LEU C . n 
C 2 164 ILE 164 194 194 ILE ILE C . n 
C 2 165 ASN 165 195 195 ASN ASN C . n 
C 2 166 CYS 166 196 196 CYS CYS C . n 
C 2 167 ASN 167 197 197 ASN ASN C . n 
C 2 168 THR 168 198 198 THR THR C . n 
C 2 169 SER 169 199 199 SER SER C . n 
C 2 170 ALA 170 200 200 ALA ALA C . n 
C 2 171 CYS 171 201 201 CYS CYS C . n 
C 2 172 THR 172 202 202 THR THR C . n 
C 2 173 GLN 173 203 203 GLN GLN C . n 
C 2 174 ALA 174 204 204 ALA ALA C . n 
C 2 175 CYS 175 205 205 CYS CYS C . n 
C 2 176 PRO 176 206 206 PRO PRO C . n 
C 2 177 LYS 177 207 207 LYS LYS C . n 
C 2 178 VAL 178 208 208 VAL VAL C . n 
C 2 179 SER 179 209 209 SER SER C . n 
C 2 180 PHE 180 210 210 PHE PHE C . n 
C 2 181 GLU 181 211 211 GLU GLU C . n 
C 2 182 PRO 182 212 212 PRO PRO C . n 
C 2 183 ILE 183 213 213 ILE ILE C . n 
C 2 184 PRO 184 214 214 PRO PRO C . n 
C 2 185 ILE 185 215 215 ILE ILE C . n 
C 2 186 HIS 186 216 216 HIS HIS C . n 
C 2 187 TYR 187 217 217 TYR TYR C . n 
C 2 188 CYS 188 218 218 CYS CYS C . n 
C 2 189 ALA 189 219 219 ALA ALA C . n 
C 2 190 PRO 190 220 220 PRO PRO C . n 
C 2 191 ALA 191 221 221 ALA ALA C . n 
C 2 192 GLY 192 222 222 GLY GLY C . n 
C 2 193 PHE 193 223 223 PHE PHE C . n 
C 2 194 ALA 194 224 224 ALA ALA C . n 
C 2 195 ILE 195 225 225 ILE ILE C . n 
C 2 196 LEU 196 226 226 LEU LEU C . n 
C 2 197 LYS 197 227 227 LYS LYS C . n 
C 2 198 CYS 198 228 228 CYS CYS C . n 
C 2 199 LYS 199 229 229 LYS LYS C . n 
C 2 200 ASP 200 230 230 ASP ASP C . n 
C 2 201 LYS 201 231 231 LYS LYS C . n 
C 2 202 LYS 202 232 232 LYS LYS C . n 
C 2 203 PHE 203 233 233 PHE PHE C . n 
C 2 204 ASN 204 234 234 ASN ASN C . n 
C 2 205 GLY 205 235 235 GLY GLY C . n 
C 2 206 THR 206 236 236 THR THR C . n 
C 2 207 GLY 207 237 237 GLY GLY C . n 
C 2 208 PRO 208 238 238 PRO PRO C . n 
C 2 209 CYS 209 239 239 CYS CYS C . n 
C 2 210 PRO 210 240 240 PRO PRO C . n 
C 2 211 SER 211 241 241 SER SER C . n 
C 2 212 VAL 212 242 242 VAL VAL C . n 
C 2 213 SER 213 243 243 SER SER C . n 
C 2 214 THR 214 244 244 THR THR C . n 
C 2 215 VAL 215 245 245 VAL VAL C . n 
C 2 216 GLN 216 246 246 GLN GLN C . n 
C 2 217 CYS 217 247 247 CYS CYS C . n 
C 2 218 THR 218 248 248 THR THR C . n 
C 2 219 HIS 219 249 249 HIS HIS C . n 
C 2 220 GLY 220 250 250 GLY GLY C . n 
C 2 221 ILE 221 251 251 ILE ILE C . n 
C 2 222 LYS 222 252 252 LYS LYS C . n 
C 2 223 PRO 223 253 253 PRO PRO C . n 
C 2 224 VAL 224 254 254 VAL VAL C . n 
C 2 225 VAL 225 255 255 VAL VAL C . n 
C 2 226 SER 226 256 256 SER SER C . n 
C 2 227 THR 227 257 257 THR THR C . n 
C 2 228 GLN 228 258 258 GLN GLN C . n 
C 2 229 LEU 229 259 259 LEU LEU C . n 
C 2 230 LEU 230 260 260 LEU LEU C . n 
C 2 231 LEU 231 261 261 LEU LEU C . n 
C 2 232 ASN 232 262 262 ASN ASN C . n 
C 2 233 GLY 233 263 263 GLY GLY C . n 
C 2 234 SER 234 264 264 SER SER C . n 
C 2 235 LEU 235 265 265 LEU LEU C . n 
C 2 236 ALA 236 266 266 ALA ALA C . n 
C 2 237 GLU 237 267 267 GLU GLU C . n 
C 2 238 GLU 238 268 268 GLU GLU C . n 
C 2 239 GLU 239 269 269 GLU GLU C . n 
C 2 240 VAL 240 270 270 VAL VAL C . n 
C 2 241 MET 241 271 271 MET MET C . n 
C 2 242 ILE 242 272 272 ILE ILE C . n 
C 2 243 ARG 243 273 273 ARG ARG C . n 
C 2 244 SER 244 274 274 SER SER C . n 
C 2 245 GLU 245 275 275 GLU GLU C . n 
C 2 246 ASN 246 276 276 ASN ASN C . n 
C 2 247 ILE 247 277 277 ILE ILE C . n 
C 2 248 THR 248 278 278 THR THR C . n 
C 2 249 ASN 249 279 279 ASN ASN C . n 
C 2 250 ASN 250 280 280 ASN ASN C . n 
C 2 251 ALA 251 281 281 ALA ALA C . n 
C 2 252 LYS 252 282 282 LYS LYS C . n 
C 2 253 ASN 253 283 283 ASN ASN C . n 
C 2 254 ILE 254 284 284 ILE ILE C . n 
C 2 255 LEU 255 285 285 LEU LEU C . n 
C 2 256 VAL 256 286 286 VAL VAL C . n 
C 2 257 GLN 257 287 287 GLN GLN C . n 
C 2 258 PHE 258 288 288 PHE PHE C . n 
C 2 259 ASN 259 289 289 ASN ASN C . n 
C 2 260 THR 260 290 290 THR THR C . n 
C 2 261 PRO 261 291 291 PRO PRO C . n 
C 2 262 VAL 262 292 292 VAL VAL C . n 
C 2 263 GLN 263 293 293 GLN GLN C . n 
C 2 264 ILE 264 294 294 ILE ILE C . n 
C 2 265 ASN 265 295 295 ASN ASN C . n 
C 2 266 CYS 266 296 296 CYS CYS C . n 
C 2 267 THR 267 297 297 THR THR C . n 
C 2 268 ARG 268 298 298 ARG ARG C . n 
C 2 269 PRO 269 299 299 PRO PRO C . n 
C 2 270 ASN 270 300 300 ASN ASN C . n 
C 2 271 ASN 271 301 301 ASN ASN C . n 
C 2 272 ASN 272 302 302 ASN ASN C . n 
C 2 273 THR 273 303 303 THR THR C . n 
C 2 274 ARG 274 304 304 ARG ARG C . n 
C 2 275 LYS 275 305 305 LYS LYS C . n 
C 2 276 SER 276 306 306 SER SER C . n 
C 2 277 ILE 277 307 307 ILE ILE C . n 
C 2 278 ARG 278 308 308 ARG ARG C . n 
C 2 279 ILE 279 309 309 ILE ILE C . n 
C 2 280 GLY 280 312 312 GLY GLY C . n 
C 2 281 PRO 281 313 313 PRO PRO C . n 
C 2 282 GLY 282 314 314 GLY GLY C . n 
C 2 283 GLN 283 315 315 GLN GLN C . n 
C 2 284 ALA 284 316 316 ALA ALA C . n 
C 2 285 PHE 285 317 317 PHE PHE C . n 
C 2 286 TYR 286 318 318 TYR TYR C . n 
C 2 287 ALA 287 319 319 ALA ALA C . n 
C 2 288 THR 288 320 320 THR THR C . n 
C 2 289 GLY 289 321 321 GLY GLY C . n 
C 2 290 ASP 290 321 321 ASP ASP C A n 
C 2 291 ILE 291 322 322 ILE ILE C . n 
C 2 292 ILE 292 323 323 ILE ILE C . n 
C 2 293 GLY 293 324 324 GLY GLY C . n 
C 2 294 ASP 294 325 325 ASP ASP C . n 
C 2 295 ILE 295 326 326 ILE ILE C . n 
C 2 296 ARG 296 327 327 ARG ARG C . n 
C 2 297 GLN 297 328 328 GLN GLN C . n 
C 2 298 ALA 298 329 329 ALA ALA C . n 
C 2 299 HIS 299 330 330 HIS HIS C . n 
C 2 300 CYS 300 331 331 CYS CYS C . n 
C 2 301 ASN 301 332 332 ASN ASN C . n 
C 2 302 VAL 302 333 333 VAL VAL C . n 
C 2 303 SER 303 334 334 SER SER C . n 
C 2 304 LYS 304 335 335 LYS LYS C . n 
C 2 305 ALA 305 336 336 ALA ALA C . n 
C 2 306 THR 306 337 337 THR THR C . n 
C 2 307 TRP 307 338 338 TRP TRP C . n 
C 2 308 ASN 308 339 339 ASN ASN C . n 
C 2 309 GLU 309 340 340 GLU GLU C . n 
C 2 310 THR 310 341 341 THR THR C . n 
C 2 311 LEU 311 342 342 LEU LEU C . n 
C 2 312 GLY 312 343 343 GLY GLY C . n 
C 2 313 LYS 313 344 344 LYS LYS C . n 
C 2 314 VAL 314 345 345 VAL VAL C . n 
C 2 315 VAL 315 346 346 VAL VAL C . n 
C 2 316 LYS 316 347 347 LYS LYS C . n 
C 2 317 GLN 317 348 348 GLN GLN C . n 
C 2 318 LEU 318 349 349 LEU LEU C . n 
C 2 319 ARG 319 350 350 ARG ARG C . n 
C 2 320 LYS 320 351 351 LYS LYS C . n 
C 2 321 HIS 321 352 352 HIS HIS C . n 
C 2 322 PHE 322 353 353 PHE PHE C . n 
C 2 323 GLY 323 354 354 GLY GLY C . n 
C 2 324 ASN 324 355 355 ASN ASN C . n 
C 2 325 ASN 325 356 356 ASN ASN C . n 
C 2 326 THR 326 357 357 THR THR C . n 
C 2 327 ILE 327 358 358 ILE ILE C . n 
C 2 328 ILE 328 359 359 ILE ILE C . n 
C 2 329 ARG 329 360 360 ARG ARG C . n 
C 2 330 PHE 330 361 361 PHE PHE C . n 
C 2 331 ALA 331 362 362 ALA ALA C . n 
C 2 332 ASN 332 363 363 ASN ASN C . n 
C 2 333 SER 333 364 364 SER SER C . n 
C 2 334 SER 334 365 365 SER SER C . n 
C 2 335 GLY 335 366 366 GLY GLY C . n 
C 2 336 GLY 336 367 367 GLY GLY C . n 
C 2 337 ASP 337 368 368 ASP ASP C . n 
C 2 338 LEU 338 369 369 LEU LEU C . n 
C 2 339 GLU 339 370 370 GLU GLU C . n 
C 2 340 VAL 340 371 371 VAL VAL C . n 
C 2 341 THR 341 372 372 THR THR C . n 
C 2 342 THR 342 373 373 THR THR C . n 
C 2 343 HIS 343 374 374 HIS HIS C . n 
C 2 344 SER 344 375 375 SER SER C . n 
C 2 345 PHE 345 376 376 PHE PHE C . n 
C 2 346 ASN 346 377 377 ASN ASN C . n 
C 2 347 CYS 347 378 378 CYS CYS C . n 
C 2 348 GLY 348 379 379 GLY GLY C . n 
C 2 349 GLY 349 380 380 GLY GLY C . n 
C 2 350 GLU 350 381 381 GLU GLU C . n 
C 2 351 PHE 351 382 382 PHE PHE C . n 
C 2 352 PHE 352 383 383 PHE PHE C . n 
C 2 353 TYR 353 384 384 TYR TYR C . n 
C 2 354 CYS 354 385 385 CYS CYS C . n 
C 2 355 ASN 355 386 386 ASN ASN C . n 
C 2 356 THR 356 387 387 THR THR C . n 
C 2 357 SER 357 388 388 SER SER C . n 
C 2 358 GLY 358 389 389 GLY GLY C . n 
C 2 359 LEU 359 390 390 LEU LEU C . n 
C 2 360 PHE 360 391 391 PHE PHE C . n 
C 2 361 ASN 361 392 392 ASN ASN C . n 
C 2 362 SER 362 393 393 SER SER C . n 
C 2 363 THR 363 394 394 THR THR C . n 
C 2 364 TRP 364 395 395 TRP TRP C . n 
C 2 365 ILE 365 396 396 ILE ILE C . n 
C 2 366 SER 366 397 397 SER SER C . n 
C 2 367 ASN 367 398 398 ASN ASN C . n 
C 2 368 THR 368 400 ?   ?   ?   C . n 
C 2 369 SER 369 401 ?   ?   ?   C . n 
C 2 370 VAL 370 402 ?   ?   ?   C . n 
C 2 371 GLN 371 403 ?   ?   ?   C . n 
C 2 372 GLY 372 404 ?   ?   ?   C . n 
C 2 373 SER 373 405 ?   ?   ?   C . n 
C 2 374 ASN 374 406 ?   ?   ?   C . n 
C 2 375 SER 375 407 ?   ?   ?   C . n 
C 2 376 THR 376 408 ?   ?   ?   C . n 
C 2 377 GLY 377 409 ?   ?   ?   C . n 
C 2 378 SER 378 410 410 SER SER C . n 
C 2 379 ASN 379 411 411 ASN ASN C . n 
C 2 380 ASP 380 412 412 ASP ASP C . n 
C 2 381 SER 381 413 413 SER SER C . n 
C 2 382 ILE 382 414 414 ILE ILE C . n 
C 2 383 THR 383 415 415 THR THR C . n 
C 2 384 LEU 384 416 416 LEU LEU C . n 
C 2 385 PRO 385 417 417 PRO PRO C . n 
C 2 386 CYS 386 418 418 CYS CYS C . n 
C 2 387 ARG 387 419 419 ARG ARG C . n 
C 2 388 ILE 388 420 420 ILE ILE C . n 
C 2 389 LYS 389 421 421 LYS LYS C . n 
C 2 390 GLN 390 422 422 GLN GLN C . n 
C 2 391 ILE 391 423 423 ILE ILE C . n 
C 2 392 ILE 392 424 424 ILE ILE C . n 
C 2 393 ASN 393 425 425 ASN ASN C . n 
C 2 394 MET 394 426 426 MET MET C . n 
C 2 395 TRP 395 427 427 TRP TRP C . n 
C 2 396 GLN 396 428 428 GLN GLN C . n 
C 2 397 ARG 397 429 429 ARG ARG C . n 
C 2 398 ILE 398 430 430 ILE ILE C . n 
C 2 399 GLY 399 431 431 GLY GLY C . n 
C 2 400 GLN 400 432 432 GLN GLN C . n 
C 2 401 CYS 401 433 433 CYS CYS C . n 
C 2 402 MET 402 434 434 MET MET C . n 
C 2 403 TYR 403 435 435 TYR TYR C . n 
C 2 404 ALA 404 436 436 ALA ALA C . n 
C 2 405 PRO 405 437 437 PRO PRO C . n 
C 2 406 PRO 406 438 438 PRO PRO C . n 
C 2 407 ILE 407 439 439 ILE ILE C . n 
C 2 408 GLN 408 440 440 GLN GLN C . n 
C 2 409 GLY 409 441 441 GLY GLY C . n 
C 2 410 VAL 410 442 442 VAL VAL C . n 
C 2 411 ILE 411 443 443 ILE ILE C . n 
C 2 412 ARG 412 444 444 ARG ARG C . n 
C 2 413 CYS 413 445 445 CYS CYS C . n 
C 2 414 VAL 414 446 446 VAL VAL C . n 
C 2 415 SER 415 447 447 SER SER C . n 
C 2 416 ASN 416 448 448 ASN ASN C . n 
C 2 417 ILE 417 449 449 ILE ILE C . n 
C 2 418 THR 418 450 450 THR THR C . n 
C 2 419 GLY 419 451 451 GLY GLY C . n 
C 2 420 LEU 420 452 452 LEU LEU C . n 
C 2 421 ILE 421 453 453 ILE ILE C . n 
C 2 422 LEU 422 454 454 LEU LEU C . n 
C 2 423 THR 423 455 455 THR THR C . n 
C 2 424 ARG 424 456 456 ARG ARG C . n 
C 2 425 ASP 425 457 457 ASP ASP C . n 
C 2 426 GLY 426 458 458 GLY GLY C . n 
C 2 427 GLY 427 459 459 GLY GLY C . n 
C 2 428 SER 428 460 460 SER SER C . n 
C 2 429 THR 429 461 461 THR THR C . n 
C 2 430 ASN 430 462 462 ASN ASN C . n 
C 2 431 SER 431 463 463 SER SER C . n 
C 2 432 THR 432 464 464 THR THR C . n 
C 2 433 THR 433 465 465 THR THR C . n 
C 2 434 GLU 434 466 466 GLU GLU C . n 
C 2 435 THR 435 467 467 THR THR C . n 
C 2 436 PHE 436 468 468 PHE PHE C . n 
C 2 437 ARG 437 469 469 ARG ARG C . n 
C 2 438 PRO 438 470 470 PRO PRO C . n 
C 2 439 GLY 439 471 471 GLY GLY C . n 
C 2 440 GLY 440 472 472 GLY GLY C . n 
C 2 441 GLY 441 473 473 GLY GLY C . n 
C 2 442 ASP 442 474 474 ASP ASP C . n 
C 2 443 MET 443 475 475 MET MET C . n 
C 2 444 ARG 444 476 476 ARG ARG C . n 
C 2 445 ASP 445 477 477 ASP ASP C . n 
C 2 446 ASN 446 478 478 ASN ASN C . n 
C 2 447 TRP 447 479 479 TRP TRP C . n 
C 2 448 ARG 448 480 480 ARG ARG C . n 
C 2 449 SER 449 481 481 SER SER C . n 
C 2 450 GLU 450 482 482 GLU GLU C . n 
C 2 451 LEU 451 483 483 LEU LEU C . n 
C 2 452 TYR 452 484 484 TYR TYR C . n 
C 2 453 LYS 453 485 485 LYS LYS C . n 
C 2 454 TYR 454 486 486 TYR TYR C . n 
C 2 455 LYS 455 487 487 LYS LYS C . n 
C 2 456 VAL 456 488 488 VAL VAL C . n 
C 2 457 VAL 457 489 489 VAL VAL C . n 
C 2 458 LYS 458 490 490 LYS LYS C . n 
C 2 459 ILE 459 491 491 ILE ILE C . n 
C 2 460 GLU 460 492 492 GLU GLU C . n 
C 2 461 PRO 461 493 493 PRO PRO C . n 
C 2 462 LEU 462 494 494 LEU LEU C . n 
C 2 463 GLY 463 495 495 GLY GLY C . n 
C 2 464 VAL 464 496 496 VAL VAL C . n 
C 2 465 ALA 465 497 497 ALA ALA C . n 
C 2 466 PRO 466 498 498 PRO PRO C . n 
C 2 467 THR 467 499 499 THR THR C . n 
C 2 468 ARG 468 500 500 ARG ARG C . n 
C 2 469 CYS 469 501 501 CYS CYS C . n 
C 2 470 LYS 470 502 502 LYS LYS C . n 
C 2 471 ARG 471 503 503 ARG ARG C . n 
C 2 472 ARG 472 504 504 ARG ARG C . n 
C 2 473 VAL 473 505 505 VAL VAL C . n 
C 2 474 VAL 474 506 ?   ?   ?   C . n 
C 2 475 GLY 475 507 ?   ?   ?   C . n 
C 2 476 ARG 476 508 ?   ?   ?   C . n 
C 2 477 ARG 477 509 ?   ?   ?   C . n 
C 2 478 ARG 478 510 ?   ?   ?   C . n 
C 2 479 ARG 479 511 ?   ?   ?   C . n 
C 2 480 ARG 480 512 ?   ?   ?   C . n 
C 2 481 ARG 481 513 ?   ?   ?   C . n 
D 1 1   ALA 1   512 ?   ?   ?   F . n 
D 1 2   VAL 2   513 ?   ?   ?   F . n 
D 1 3   GLY 3   514 ?   ?   ?   F . n 
D 1 4   ILE 4   515 ?   ?   ?   F . n 
D 1 5   GLY 5   516 ?   ?   ?   F . n 
D 1 6   ALA 6   517 ?   ?   ?   F . n 
D 1 7   VAL 7   518 518 VAL VAL F . n 
D 1 8   PHE 8   519 519 PHE PHE F . n 
D 1 9   LEU 9   520 520 LEU LEU F . n 
D 1 10  GLY 10  521 521 GLY GLY F . n 
D 1 11  PHE 11  522 522 PHE PHE F . n 
D 1 12  LEU 12  523 523 LEU LEU F . n 
D 1 13  GLY 13  524 524 GLY GLY F . n 
D 1 14  ALA 14  525 525 ALA ALA F . n 
D 1 15  ALA 15  526 526 ALA ALA F . n 
D 1 16  GLY 16  527 527 GLY GLY F . n 
D 1 17  SER 17  528 528 SER SER F . n 
D 1 18  THR 18  529 529 THR THR F . n 
D 1 19  MET 19  530 530 MET MET F . n 
D 1 20  GLY 20  531 531 GLY GLY F . n 
D 1 21  ALA 21  532 532 ALA ALA F . n 
D 1 22  ALA 22  533 533 ALA ALA F . n 
D 1 23  SER 23  534 534 SER SER F . n 
D 1 24  MET 24  535 535 MET MET F . n 
D 1 25  THR 25  536 536 THR THR F . n 
D 1 26  LEU 26  537 537 LEU LEU F . n 
D 1 27  THR 27  538 538 THR THR F . n 
D 1 28  VAL 28  539 539 VAL VAL F . n 
D 1 29  GLN 29  540 540 GLN GLN F . n 
D 1 30  ALA 30  541 541 ALA ALA F . n 
D 1 31  ARG 31  542 542 ARG ARG F . n 
D 1 32  ASN 32  543 543 ASN ASN F . n 
D 1 33  LEU 33  544 544 LEU LEU F . n 
D 1 34  LEU 34  545 545 LEU LEU F . n 
D 1 35  SER 35  546 546 SER SER F . n 
D 1 36  GLY 36  547 547 GLY GLY F . n 
D 1 37  ILE 37  548 ?   ?   ?   F . n 
D 1 38  VAL 38  549 ?   ?   ?   F . n 
D 1 39  GLN 39  550 ?   ?   ?   F . n 
D 1 40  GLN 40  551 ?   ?   ?   F . n 
D 1 41  GLN 41  552 ?   ?   ?   F . n 
D 1 42  SER 42  553 ?   ?   ?   F . n 
D 1 43  ASN 43  554 ?   ?   ?   F . n 
D 1 44  LEU 44  555 ?   ?   ?   F . n 
D 1 45  LEU 45  556 ?   ?   ?   F . n 
D 1 46  ARG 46  557 ?   ?   ?   F . n 
D 1 47  ALA 47  558 ?   ?   ?   F . n 
D 1 48  PRO 48  559 ?   ?   ?   F . n 
D 1 49  GLU 49  560 ?   ?   ?   F . n 
D 1 50  ALA 50  561 ?   ?   ?   F . n 
D 1 51  GLN 51  562 ?   ?   ?   F . n 
D 1 52  GLN 52  563 ?   ?   ?   F . n 
D 1 53  HIS 53  564 ?   ?   ?   F . n 
D 1 54  LEU 54  565 ?   ?   ?   F . n 
D 1 55  LEU 55  566 ?   ?   ?   F . n 
D 1 56  LYS 56  567 ?   ?   ?   F . n 
D 1 57  LEU 57  568 ?   ?   ?   F . n 
D 1 58  THR 58  569 569 THR THR F . n 
D 1 59  VAL 59  570 570 VAL VAL F . n 
D 1 60  TRP 60  571 571 TRP TRP F . n 
D 1 61  GLY 61  572 572 GLY GLY F . n 
D 1 62  ILE 62  573 573 ILE ILE F . n 
D 1 63  LYS 63  574 574 LYS LYS F . n 
D 1 64  GLN 64  575 575 GLN GLN F . n 
D 1 65  LEU 65  576 576 LEU LEU F . n 
D 1 66  GLN 66  577 577 GLN GLN F . n 
D 1 67  ALA 67  578 578 ALA ALA F . n 
D 1 68  ARG 68  579 579 ARG ARG F . n 
D 1 69  VAL 69  580 580 VAL VAL F . n 
D 1 70  LEU 70  581 581 LEU LEU F . n 
D 1 71  ALA 71  582 582 ALA ALA F . n 
D 1 72  VAL 72  583 583 VAL VAL F . n 
D 1 73  GLU 73  584 584 GLU GLU F . n 
D 1 74  ARG 74  585 585 ARG ARG F . n 
D 1 75  TYR 75  586 586 TYR TYR F . n 
D 1 76  LEU 76  587 587 LEU LEU F . n 
D 1 77  ARG 77  588 588 ARG ARG F . n 
D 1 78  ASP 78  589 589 ASP ASP F . n 
D 1 79  GLN 79  590 590 GLN GLN F . n 
D 1 80  GLN 80  591 591 GLN GLN F . n 
D 1 81  LEU 81  592 592 LEU LEU F . n 
D 1 82  LEU 82  593 593 LEU LEU F . n 
D 1 83  GLY 83  594 594 GLY GLY F . n 
D 1 84  ILE 84  595 595 ILE ILE F . n 
D 1 85  TRP 85  596 596 TRP TRP F . n 
D 1 86  GLY 86  597 597 GLY GLY F . n 
D 1 87  CYS 87  598 598 CYS CYS F . n 
D 1 88  SER 88  599 599 SER SER F . n 
D 1 89  GLY 89  600 600 GLY GLY F . n 
D 1 90  LYS 90  601 601 LYS LYS F . n 
D 1 91  LEU 91  602 602 LEU LEU F . n 
D 1 92  ILE 92  603 603 ILE ILE F . n 
D 1 93  CYS 93  604 604 CYS CYS F . n 
D 1 94  CYS 94  605 605 CYS CYS F . n 
D 1 95  THR 95  606 606 THR THR F . n 
D 1 96  ASN 96  607 607 ASN ASN F . n 
D 1 97  VAL 97  608 608 VAL VAL F . n 
D 1 98  PRO 98  609 609 PRO PRO F . n 
D 1 99  TRP 99  610 610 TRP TRP F . n 
D 1 100 ASN 100 611 611 ASN ASN F . n 
D 1 101 SER 101 612 612 SER SER F . n 
D 1 102 SER 102 613 613 SER SER F . n 
D 1 103 TRP 103 614 614 TRP TRP F . n 
D 1 104 SER 104 615 615 SER SER F . n 
D 1 105 ASN 105 616 616 ASN ASN F . n 
D 1 106 ARG 106 617 617 ARG ARG F . n 
D 1 107 ASN 107 618 618 ASN ASN F . n 
D 1 108 LEU 108 619 619 LEU LEU F . n 
D 1 109 SER 109 620 620 SER SER F . n 
D 1 110 GLU 110 621 621 GLU GLU F . n 
D 1 111 ILE 111 622 622 ILE ILE F . n 
D 1 112 TRP 112 623 623 TRP TRP F . n 
D 1 113 ASP 113 624 624 ASP ASP F . n 
D 1 114 ASN 114 625 625 ASN ASN F . n 
D 1 115 MET 115 626 626 MET MET F . n 
D 1 116 THR 116 627 627 THR THR F . n 
D 1 117 TRP 117 628 628 TRP TRP F . n 
D 1 118 LEU 118 629 629 LEU LEU F . n 
D 1 119 GLN 119 630 630 GLN GLN F . n 
D 1 120 TRP 120 631 631 TRP TRP F . n 
D 1 121 ASP 121 632 632 ASP ASP F . n 
D 1 122 LYS 122 633 633 LYS LYS F . n 
D 1 123 GLU 123 634 634 GLU GLU F . n 
D 1 124 ILE 124 635 635 ILE ILE F . n 
D 1 125 SER 125 636 636 SER SER F . n 
D 1 126 ASN 126 637 637 ASN ASN F . n 
D 1 127 TYR 127 638 638 TYR TYR F . n 
D 1 128 THR 128 639 639 THR THR F . n 
D 1 129 GLN 129 640 640 GLN GLN F . n 
D 1 130 ILE 130 641 641 ILE ILE F . n 
D 1 131 ILE 131 642 642 ILE ILE F . n 
D 1 132 TYR 132 643 643 TYR TYR F . n 
D 1 133 GLY 133 644 644 GLY GLY F . n 
D 1 134 LEU 134 645 645 LEU LEU F . n 
D 1 135 LEU 135 646 646 LEU LEU F . n 
D 1 136 GLU 136 647 647 GLU GLU F . n 
D 1 137 GLU 137 648 648 GLU GLU F . n 
D 1 138 SER 138 649 649 SER SER F . n 
D 1 139 GLN 139 650 650 GLN GLN F . n 
D 1 140 ASN 140 651 651 ASN ASN F . n 
D 1 141 GLN 141 652 652 GLN GLN F . n 
D 1 142 GLN 142 653 653 GLN GLN F . n 
D 1 143 GLU 143 654 654 GLU GLU F . n 
D 1 144 LYS 144 655 655 LYS LYS F . n 
D 1 145 ASN 145 656 656 ASN ASN F . n 
D 1 146 GLU 146 657 657 GLU GLU F . n 
D 1 147 GLN 147 658 658 GLN GLN F . n 
D 1 148 ASP 148 659 659 ASP ASP F . n 
D 1 149 LEU 149 660 660 LEU LEU F . n 
D 1 150 LEU 150 661 661 LEU LEU F . n 
D 1 151 ALA 151 662 662 ALA ALA F . n 
D 1 152 LEU 152 663 663 LEU LEU F . n 
D 1 153 ASP 153 664 664 ASP ASP F . n 
E 2 1   ALA 1   31  ?   ?   ?   G . n 
E 2 2   GLU 2   32  ?   ?   ?   G . n 
E 2 3   ASN 3   33  33  ASN ASN G . n 
E 2 4   LEU 4   34  34  LEU LEU G . n 
E 2 5   TRP 5   35  35  TRP TRP G . n 
E 2 6   VAL 6   36  36  VAL VAL G . n 
E 2 7   THR 7   37  37  THR THR G . n 
E 2 8   VAL 8   38  38  VAL VAL G . n 
E 2 9   TYR 9   39  39  TYR TYR G . n 
E 2 10  TYR 10  40  40  TYR TYR G . n 
E 2 11  GLY 11  41  41  GLY GLY G . n 
E 2 12  VAL 12  42  42  VAL VAL G . n 
E 2 13  PRO 13  43  43  PRO PRO G . n 
E 2 14  VAL 14  44  44  VAL VAL G . n 
E 2 15  TRP 15  45  45  TRP TRP G . n 
E 2 16  LYS 16  46  46  LYS LYS G . n 
E 2 17  ASP 17  47  47  ASP ASP G . n 
E 2 18  ALA 18  48  48  ALA ALA G . n 
E 2 19  GLU 19  49  49  GLU GLU G . n 
E 2 20  THR 20  50  50  THR THR G . n 
E 2 21  THR 21  51  51  THR THR G . n 
E 2 22  LEU 22  52  52  LEU LEU G . n 
E 2 23  PHE 23  53  53  PHE PHE G . n 
E 2 24  CYS 24  54  54  CYS CYS G . n 
E 2 25  ALA 25  55  55  ALA ALA G . n 
E 2 26  SER 26  56  56  SER SER G . n 
E 2 27  ASP 27  57  57  ASP ASP G . n 
E 2 28  ALA 28  58  58  ALA ALA G . n 
E 2 29  LYS 29  59  59  LYS LYS G . n 
E 2 30  ALA 30  60  60  ALA ALA G . n 
E 2 31  TYR 31  61  61  TYR TYR G . n 
E 2 32  GLU 32  62  62  GLU GLU G . n 
E 2 33  THR 33  63  63  THR THR G . n 
E 2 34  GLU 34  64  64  GLU GLU G . n 
E 2 35  LYS 35  65  65  LYS LYS G . n 
E 2 36  HIS 36  66  66  HIS HIS G . n 
E 2 37  ASN 37  67  67  ASN ASN G . n 
E 2 38  VAL 38  68  68  VAL VAL G . n 
E 2 39  TRP 39  69  69  TRP TRP G . n 
E 2 40  ALA 40  70  70  ALA ALA G . n 
E 2 41  THR 41  71  71  THR THR G . n 
E 2 42  HIS 42  72  72  HIS HIS G . n 
E 2 43  ALA 43  73  73  ALA ALA G . n 
E 2 44  CYS 44  74  74  CYS CYS G . n 
E 2 45  VAL 45  75  75  VAL VAL G . n 
E 2 46  PRO 46  76  76  PRO PRO G . n 
E 2 47  THR 47  77  77  THR THR G . n 
E 2 48  ASP 48  78  78  ASP ASP G . n 
E 2 49  PRO 49  79  79  PRO PRO G . n 
E 2 50  ASN 50  80  80  ASN ASN G . n 
E 2 51  PRO 51  81  81  PRO PRO G . n 
E 2 52  GLN 52  82  82  GLN GLN G . n 
E 2 53  GLU 53  83  83  GLU GLU G . n 
E 2 54  ILE 54  84  84  ILE ILE G . n 
E 2 55  HIS 55  85  85  HIS HIS G . n 
E 2 56  LEU 56  86  86  LEU LEU G . n 
E 2 57  GLU 57  87  87  GLU GLU G . n 
E 2 58  ASN 58  88  88  ASN ASN G . n 
E 2 59  VAL 59  89  89  VAL VAL G . n 
E 2 60  THR 60  90  90  THR THR G . n 
E 2 61  GLU 61  91  91  GLU GLU G . n 
E 2 62  GLU 62  92  92  GLU GLU G . n 
E 2 63  PHE 63  93  93  PHE PHE G . n 
E 2 64  ASN 64  94  94  ASN ASN G . n 
E 2 65  MET 65  95  95  MET MET G . n 
E 2 66  TRP 66  96  96  TRP TRP G . n 
E 2 67  LYS 67  97  97  LYS LYS G . n 
E 2 68  ASN 68  98  98  ASN ASN G . n 
E 2 69  ASN 69  99  99  ASN ASN G . n 
E 2 70  MET 70  100 100 MET MET G . n 
E 2 71  VAL 71  101 101 VAL VAL G . n 
E 2 72  GLU 72  102 102 GLU GLU G . n 
E 2 73  GLN 73  103 103 GLN GLN G . n 
E 2 74  MET 74  104 104 MET MET G . n 
E 2 75  HIS 75  105 105 HIS HIS G . n 
E 2 76  THR 76  106 106 THR THR G . n 
E 2 77  ASP 77  107 107 ASP ASP G . n 
E 2 78  ILE 78  108 108 ILE ILE G . n 
E 2 79  ILE 79  109 109 ILE ILE G . n 
E 2 80  SER 80  110 110 SER SER G . n 
E 2 81  LEU 81  111 111 LEU LEU G . n 
E 2 82  TRP 82  112 112 TRP TRP G . n 
E 2 83  ASP 83  113 113 ASP ASP G . n 
E 2 84  GLN 84  114 114 GLN GLN G . n 
E 2 85  SER 85  115 115 SER SER G . n 
E 2 86  LEU 86  116 116 LEU LEU G . n 
E 2 87  LYS 87  117 117 LYS LYS G . n 
E 2 88  PRO 88  118 118 PRO PRO G . n 
E 2 89  CYS 89  119 119 CYS CYS G . n 
E 2 90  VAL 90  120 120 VAL VAL G . n 
E 2 91  LYS 91  121 121 LYS LYS G . n 
E 2 92  LEU 92  122 122 LEU LEU G . n 
E 2 93  THR 93  123 123 THR THR G . n 
E 2 94  PRO 94  124 124 PRO PRO G . n 
E 2 95  LEU 95  125 125 LEU LEU G . n 
E 2 96  CYS 96  126 126 CYS CYS G . n 
E 2 97  VAL 97  127 127 VAL VAL G . n 
E 2 98  THR 98  128 128 THR THR G . n 
E 2 99  LEU 99  129 129 LEU LEU G . n 
E 2 100 GLN 100 130 130 GLN GLN G . n 
E 2 101 CYS 101 131 131 CYS CYS G . n 
E 2 102 THR 102 132 132 THR THR G . n 
E 2 103 ASN 103 133 133 ASN ASN G . n 
E 2 104 VAL 104 134 134 VAL VAL G . n 
E 2 105 THR 105 135 135 THR THR G . n 
E 2 106 ASN 106 136 136 ASN ASN G . n 
E 2 107 ASN 107 137 137 ASN ASN G . n 
E 2 108 ILE 108 138 138 ILE ILE G . n 
E 2 109 THR 109 139 139 THR THR G . n 
E 2 110 ASP 110 140 140 ASP ASP G . n 
E 2 111 ASP 111 141 141 ASP ASP G . n 
E 2 112 MET 112 150 150 MET MET G . n 
E 2 113 ARG 113 151 151 ARG ARG G . n 
E 2 114 GLY 114 152 152 GLY GLY G . n 
E 2 115 GLU 115 153 153 GLU GLU G . n 
E 2 116 LEU 116 154 154 LEU LEU G . n 
E 2 117 LYS 117 155 155 LYS LYS G . n 
E 2 118 ASN 118 156 156 ASN ASN G . n 
E 2 119 CYS 119 157 157 CYS CYS G . n 
E 2 120 SER 120 158 158 SER SER G . n 
E 2 121 PHE 121 159 159 PHE PHE G . n 
E 2 122 ASN 122 160 160 ASN ASN G . n 
E 2 123 MET 123 161 161 MET MET G . n 
E 2 124 THR 124 162 162 THR THR G . n 
E 2 125 THR 125 163 163 THR THR G . n 
E 2 126 GLU 126 164 164 GLU GLU G . n 
E 2 127 LEU 127 165 165 LEU LEU G . n 
E 2 128 ARG 128 166 166 ARG ARG G . n 
E 2 129 ASP 129 167 167 ASP ASP G . n 
E 2 130 LYS 130 168 168 LYS LYS G . n 
E 2 131 LYS 131 169 169 LYS LYS G . n 
E 2 132 GLN 132 170 170 GLN GLN G . n 
E 2 133 LYS 133 171 171 LYS LYS G . n 
E 2 134 VAL 134 172 172 VAL VAL G . n 
E 2 135 TYR 135 173 173 TYR TYR G . n 
E 2 136 SER 136 174 174 SER SER G . n 
E 2 137 LEU 137 175 175 LEU LEU G . n 
E 2 138 PHE 138 176 176 PHE PHE G . n 
E 2 139 TYR 139 177 177 TYR TYR G . n 
E 2 140 ARG 140 178 178 ARG ARG G . n 
E 2 141 LEU 141 179 179 LEU LEU G . n 
E 2 142 ASP 142 180 180 ASP ASP G . n 
E 2 143 VAL 143 181 181 VAL VAL G . n 
E 2 144 VAL 144 182 182 VAL VAL G . n 
E 2 145 GLN 145 183 183 GLN GLN G . n 
E 2 146 ILE 146 184 184 ILE ILE G . n 
E 2 147 ASN 147 185 185 ASN ASN G . n 
E 2 148 GLU 148 185 ?   ?   ?   G A n 
E 2 149 ASN 149 185 ?   ?   ?   G B n 
E 2 150 GLN 150 185 ?   ?   ?   G C n 
E 2 151 GLY 151 185 ?   ?   ?   G D n 
E 2 152 ASN 152 185 ?   ?   ?   G E n 
E 2 153 ARG 153 185 ?   ?   ?   G F n 
E 2 154 SER 154 185 ?   ?   ?   G G n 
E 2 155 ASN 155 185 ?   ?   ?   G H n 
E 2 156 ASN 156 185 ?   ?   ?   G I n 
E 2 157 SER 157 185 ?   ?   ?   G J n 
E 2 158 ASN 158 188 188 ASN ASN G . n 
E 2 159 LYS 159 189 189 LYS LYS G . n 
E 2 160 GLU 160 190 190 GLU GLU G . n 
E 2 161 TYR 161 191 191 TYR TYR G . n 
E 2 162 ARG 162 192 192 ARG ARG G . n 
E 2 163 LEU 163 193 193 LEU LEU G . n 
E 2 164 ILE 164 194 194 ILE ILE G . n 
E 2 165 ASN 165 195 195 ASN ASN G . n 
E 2 166 CYS 166 196 196 CYS CYS G . n 
E 2 167 ASN 167 197 197 ASN ASN G . n 
E 2 168 THR 168 198 198 THR THR G . n 
E 2 169 SER 169 199 199 SER SER G . n 
E 2 170 ALA 170 200 200 ALA ALA G . n 
E 2 171 CYS 171 201 201 CYS CYS G . n 
E 2 172 THR 172 202 202 THR THR G . n 
E 2 173 GLN 173 203 203 GLN GLN G . n 
E 2 174 ALA 174 204 204 ALA ALA G . n 
E 2 175 CYS 175 205 205 CYS CYS G . n 
E 2 176 PRO 176 206 206 PRO PRO G . n 
E 2 177 LYS 177 207 207 LYS LYS G . n 
E 2 178 VAL 178 208 208 VAL VAL G . n 
E 2 179 SER 179 209 209 SER SER G . n 
E 2 180 PHE 180 210 210 PHE PHE G . n 
E 2 181 GLU 181 211 211 GLU GLU G . n 
E 2 182 PRO 182 212 212 PRO PRO G . n 
E 2 183 ILE 183 213 213 ILE ILE G . n 
E 2 184 PRO 184 214 214 PRO PRO G . n 
E 2 185 ILE 185 215 215 ILE ILE G . n 
E 2 186 HIS 186 216 216 HIS HIS G . n 
E 2 187 TYR 187 217 217 TYR TYR G . n 
E 2 188 CYS 188 218 218 CYS CYS G . n 
E 2 189 ALA 189 219 219 ALA ALA G . n 
E 2 190 PRO 190 220 220 PRO PRO G . n 
E 2 191 ALA 191 221 221 ALA ALA G . n 
E 2 192 GLY 192 222 222 GLY GLY G . n 
E 2 193 PHE 193 223 223 PHE PHE G . n 
E 2 194 ALA 194 224 224 ALA ALA G . n 
E 2 195 ILE 195 225 225 ILE ILE G . n 
E 2 196 LEU 196 226 226 LEU LEU G . n 
E 2 197 LYS 197 227 227 LYS LYS G . n 
E 2 198 CYS 198 228 228 CYS CYS G . n 
E 2 199 LYS 199 229 229 LYS LYS G . n 
E 2 200 ASP 200 230 230 ASP ASP G . n 
E 2 201 LYS 201 231 231 LYS LYS G . n 
E 2 202 LYS 202 232 232 LYS LYS G . n 
E 2 203 PHE 203 233 233 PHE PHE G . n 
E 2 204 ASN 204 234 234 ASN ASN G . n 
E 2 205 GLY 205 235 235 GLY GLY G . n 
E 2 206 THR 206 236 236 THR THR G . n 
E 2 207 GLY 207 237 237 GLY GLY G . n 
E 2 208 PRO 208 238 238 PRO PRO G . n 
E 2 209 CYS 209 239 239 CYS CYS G . n 
E 2 210 PRO 210 240 240 PRO PRO G . n 
E 2 211 SER 211 241 241 SER SER G . n 
E 2 212 VAL 212 242 242 VAL VAL G . n 
E 2 213 SER 213 243 243 SER SER G . n 
E 2 214 THR 214 244 244 THR THR G . n 
E 2 215 VAL 215 245 245 VAL VAL G . n 
E 2 216 GLN 216 246 246 GLN GLN G . n 
E 2 217 CYS 217 247 247 CYS CYS G . n 
E 2 218 THR 218 248 248 THR THR G . n 
E 2 219 HIS 219 249 249 HIS HIS G . n 
E 2 220 GLY 220 250 250 GLY GLY G . n 
E 2 221 ILE 221 251 251 ILE ILE G . n 
E 2 222 LYS 222 252 252 LYS LYS G . n 
E 2 223 PRO 223 253 253 PRO PRO G . n 
E 2 224 VAL 224 254 254 VAL VAL G . n 
E 2 225 VAL 225 255 255 VAL VAL G . n 
E 2 226 SER 226 256 256 SER SER G . n 
E 2 227 THR 227 257 257 THR THR G . n 
E 2 228 GLN 228 258 258 GLN GLN G . n 
E 2 229 LEU 229 259 259 LEU LEU G . n 
E 2 230 LEU 230 260 260 LEU LEU G . n 
E 2 231 LEU 231 261 261 LEU LEU G . n 
E 2 232 ASN 232 262 262 ASN ASN G . n 
E 2 233 GLY 233 263 263 GLY GLY G . n 
E 2 234 SER 234 264 264 SER SER G . n 
E 2 235 LEU 235 265 265 LEU LEU G . n 
E 2 236 ALA 236 266 266 ALA ALA G . n 
E 2 237 GLU 237 267 267 GLU GLU G . n 
E 2 238 GLU 238 268 268 GLU GLU G . n 
E 2 239 GLU 239 269 269 GLU GLU G . n 
E 2 240 VAL 240 270 270 VAL VAL G . n 
E 2 241 MET 241 271 271 MET MET G . n 
E 2 242 ILE 242 272 272 ILE ILE G . n 
E 2 243 ARG 243 273 273 ARG ARG G . n 
E 2 244 SER 244 274 274 SER SER G . n 
E 2 245 GLU 245 275 275 GLU GLU G . n 
E 2 246 ASN 246 276 276 ASN ASN G . n 
E 2 247 ILE 247 277 277 ILE ILE G . n 
E 2 248 THR 248 278 278 THR THR G . n 
E 2 249 ASN 249 279 279 ASN ASN G . n 
E 2 250 ASN 250 280 280 ASN ASN G . n 
E 2 251 ALA 251 281 281 ALA ALA G . n 
E 2 252 LYS 252 282 282 LYS LYS G . n 
E 2 253 ASN 253 283 283 ASN ASN G . n 
E 2 254 ILE 254 284 284 ILE ILE G . n 
E 2 255 LEU 255 285 285 LEU LEU G . n 
E 2 256 VAL 256 286 286 VAL VAL G . n 
E 2 257 GLN 257 287 287 GLN GLN G . n 
E 2 258 PHE 258 288 288 PHE PHE G . n 
E 2 259 ASN 259 289 289 ASN ASN G . n 
E 2 260 THR 260 290 290 THR THR G . n 
E 2 261 PRO 261 291 291 PRO PRO G . n 
E 2 262 VAL 262 292 292 VAL VAL G . n 
E 2 263 GLN 263 293 293 GLN GLN G . n 
E 2 264 ILE 264 294 294 ILE ILE G . n 
E 2 265 ASN 265 295 295 ASN ASN G . n 
E 2 266 CYS 266 296 296 CYS CYS G . n 
E 2 267 THR 267 297 297 THR THR G . n 
E 2 268 ARG 268 298 298 ARG ARG G . n 
E 2 269 PRO 269 299 299 PRO PRO G . n 
E 2 270 ASN 270 300 300 ASN ASN G . n 
E 2 271 ASN 271 301 301 ASN ASN G . n 
E 2 272 ASN 272 302 302 ASN ASN G . n 
E 2 273 THR 273 303 303 THR THR G . n 
E 2 274 ARG 274 304 304 ARG ARG G . n 
E 2 275 LYS 275 305 305 LYS LYS G . n 
E 2 276 SER 276 306 306 SER SER G . n 
E 2 277 ILE 277 307 307 ILE ILE G . n 
E 2 278 ARG 278 308 308 ARG ARG G . n 
E 2 279 ILE 279 309 309 ILE ILE G . n 
E 2 280 GLY 280 312 312 GLY GLY G . n 
E 2 281 PRO 281 313 313 PRO PRO G . n 
E 2 282 GLY 282 314 314 GLY GLY G . n 
E 2 283 GLN 283 315 315 GLN GLN G . n 
E 2 284 ALA 284 316 316 ALA ALA G . n 
E 2 285 PHE 285 317 317 PHE PHE G . n 
E 2 286 TYR 286 318 318 TYR TYR G . n 
E 2 287 ALA 287 319 319 ALA ALA G . n 
E 2 288 THR 288 320 320 THR THR G . n 
E 2 289 GLY 289 321 321 GLY GLY G . n 
E 2 290 ASP 290 321 321 ASP ASP G A n 
E 2 291 ILE 291 322 322 ILE ILE G . n 
E 2 292 ILE 292 323 323 ILE ILE G . n 
E 2 293 GLY 293 324 324 GLY GLY G . n 
E 2 294 ASP 294 325 325 ASP ASP G . n 
E 2 295 ILE 295 326 326 ILE ILE G . n 
E 2 296 ARG 296 327 327 ARG ARG G . n 
E 2 297 GLN 297 328 328 GLN GLN G . n 
E 2 298 ALA 298 329 329 ALA ALA G . n 
E 2 299 HIS 299 330 330 HIS HIS G . n 
E 2 300 CYS 300 331 331 CYS CYS G . n 
E 2 301 ASN 301 332 332 ASN ASN G . n 
E 2 302 VAL 302 333 333 VAL VAL G . n 
E 2 303 SER 303 334 334 SER SER G . n 
E 2 304 LYS 304 335 335 LYS LYS G . n 
E 2 305 ALA 305 336 336 ALA ALA G . n 
E 2 306 THR 306 337 337 THR THR G . n 
E 2 307 TRP 307 338 338 TRP TRP G . n 
E 2 308 ASN 308 339 339 ASN ASN G . n 
E 2 309 GLU 309 340 340 GLU GLU G . n 
E 2 310 THR 310 341 341 THR THR G . n 
E 2 311 LEU 311 342 342 LEU LEU G . n 
E 2 312 GLY 312 343 343 GLY GLY G . n 
E 2 313 LYS 313 344 344 LYS LYS G . n 
E 2 314 VAL 314 345 345 VAL VAL G . n 
E 2 315 VAL 315 346 346 VAL VAL G . n 
E 2 316 LYS 316 347 347 LYS LYS G . n 
E 2 317 GLN 317 348 348 GLN GLN G . n 
E 2 318 LEU 318 349 349 LEU LEU G . n 
E 2 319 ARG 319 350 350 ARG ARG G . n 
E 2 320 LYS 320 351 351 LYS LYS G . n 
E 2 321 HIS 321 352 352 HIS HIS G . n 
E 2 322 PHE 322 353 353 PHE PHE G . n 
E 2 323 GLY 323 354 354 GLY GLY G . n 
E 2 324 ASN 324 355 355 ASN ASN G . n 
E 2 325 ASN 325 356 356 ASN ASN G . n 
E 2 326 THR 326 357 357 THR THR G . n 
E 2 327 ILE 327 358 358 ILE ILE G . n 
E 2 328 ILE 328 359 359 ILE ILE G . n 
E 2 329 ARG 329 360 360 ARG ARG G . n 
E 2 330 PHE 330 361 361 PHE PHE G . n 
E 2 331 ALA 331 362 362 ALA ALA G . n 
E 2 332 ASN 332 363 363 ASN ASN G . n 
E 2 333 SER 333 364 364 SER SER G . n 
E 2 334 SER 334 365 365 SER SER G . n 
E 2 335 GLY 335 366 366 GLY GLY G . n 
E 2 336 GLY 336 367 367 GLY GLY G . n 
E 2 337 ASP 337 368 368 ASP ASP G . n 
E 2 338 LEU 338 369 369 LEU LEU G . n 
E 2 339 GLU 339 370 370 GLU GLU G . n 
E 2 340 VAL 340 371 371 VAL VAL G . n 
E 2 341 THR 341 372 372 THR THR G . n 
E 2 342 THR 342 373 373 THR THR G . n 
E 2 343 HIS 343 374 374 HIS HIS G . n 
E 2 344 SER 344 375 375 SER SER G . n 
E 2 345 PHE 345 376 376 PHE PHE G . n 
E 2 346 ASN 346 377 377 ASN ASN G . n 
E 2 347 CYS 347 378 378 CYS CYS G . n 
E 2 348 GLY 348 379 379 GLY GLY G . n 
E 2 349 GLY 349 380 380 GLY GLY G . n 
E 2 350 GLU 350 381 381 GLU GLU G . n 
E 2 351 PHE 351 382 382 PHE PHE G . n 
E 2 352 PHE 352 383 383 PHE PHE G . n 
E 2 353 TYR 353 384 384 TYR TYR G . n 
E 2 354 CYS 354 385 385 CYS CYS G . n 
E 2 355 ASN 355 386 386 ASN ASN G . n 
E 2 356 THR 356 387 387 THR THR G . n 
E 2 357 SER 357 388 388 SER SER G . n 
E 2 358 GLY 358 389 389 GLY GLY G . n 
E 2 359 LEU 359 390 390 LEU LEU G . n 
E 2 360 PHE 360 391 391 PHE PHE G . n 
E 2 361 ASN 361 392 392 ASN ASN G . n 
E 2 362 SER 362 393 393 SER SER G . n 
E 2 363 THR 363 394 394 THR THR G . n 
E 2 364 TRP 364 395 395 TRP TRP G . n 
E 2 365 ILE 365 396 396 ILE ILE G . n 
E 2 366 SER 366 397 397 SER SER G . n 
E 2 367 ASN 367 398 398 ASN ASN G . n 
E 2 368 THR 368 400 ?   ?   ?   G . n 
E 2 369 SER 369 401 ?   ?   ?   G . n 
E 2 370 VAL 370 402 ?   ?   ?   G . n 
E 2 371 GLN 371 403 ?   ?   ?   G . n 
E 2 372 GLY 372 404 ?   ?   ?   G . n 
E 2 373 SER 373 405 ?   ?   ?   G . n 
E 2 374 ASN 374 406 ?   ?   ?   G . n 
E 2 375 SER 375 407 ?   ?   ?   G . n 
E 2 376 THR 376 408 ?   ?   ?   G . n 
E 2 377 GLY 377 409 ?   ?   ?   G . n 
E 2 378 SER 378 410 410 SER SER G . n 
E 2 379 ASN 379 411 411 ASN ASN G . n 
E 2 380 ASP 380 412 412 ASP ASP G . n 
E 2 381 SER 381 413 413 SER SER G . n 
E 2 382 ILE 382 414 414 ILE ILE G . n 
E 2 383 THR 383 415 415 THR THR G . n 
E 2 384 LEU 384 416 416 LEU LEU G . n 
E 2 385 PRO 385 417 417 PRO PRO G . n 
E 2 386 CYS 386 418 418 CYS CYS G . n 
E 2 387 ARG 387 419 419 ARG ARG G . n 
E 2 388 ILE 388 420 420 ILE ILE G . n 
E 2 389 LYS 389 421 421 LYS LYS G . n 
E 2 390 GLN 390 422 422 GLN GLN G . n 
E 2 391 ILE 391 423 423 ILE ILE G . n 
E 2 392 ILE 392 424 424 ILE ILE G . n 
E 2 393 ASN 393 425 425 ASN ASN G . n 
E 2 394 MET 394 426 426 MET MET G . n 
E 2 395 TRP 395 427 427 TRP TRP G . n 
E 2 396 GLN 396 428 428 GLN GLN G . n 
E 2 397 ARG 397 429 429 ARG ARG G . n 
E 2 398 ILE 398 430 430 ILE ILE G . n 
E 2 399 GLY 399 431 431 GLY GLY G . n 
E 2 400 GLN 400 432 432 GLN GLN G . n 
E 2 401 CYS 401 433 433 CYS CYS G . n 
E 2 402 MET 402 434 434 MET MET G . n 
E 2 403 TYR 403 435 435 TYR TYR G . n 
E 2 404 ALA 404 436 436 ALA ALA G . n 
E 2 405 PRO 405 437 437 PRO PRO G . n 
E 2 406 PRO 406 438 438 PRO PRO G . n 
E 2 407 ILE 407 439 439 ILE ILE G . n 
E 2 408 GLN 408 440 440 GLN GLN G . n 
E 2 409 GLY 409 441 441 GLY GLY G . n 
E 2 410 VAL 410 442 442 VAL VAL G . n 
E 2 411 ILE 411 443 443 ILE ILE G . n 
E 2 412 ARG 412 444 444 ARG ARG G . n 
E 2 413 CYS 413 445 445 CYS CYS G . n 
E 2 414 VAL 414 446 446 VAL VAL G . n 
E 2 415 SER 415 447 447 SER SER G . n 
E 2 416 ASN 416 448 448 ASN ASN G . n 
E 2 417 ILE 417 449 449 ILE ILE G . n 
E 2 418 THR 418 450 450 THR THR G . n 
E 2 419 GLY 419 451 451 GLY GLY G . n 
E 2 420 LEU 420 452 452 LEU LEU G . n 
E 2 421 ILE 421 453 453 ILE ILE G . n 
E 2 422 LEU 422 454 454 LEU LEU G . n 
E 2 423 THR 423 455 455 THR THR G . n 
E 2 424 ARG 424 456 456 ARG ARG G . n 
E 2 425 ASP 425 457 457 ASP ASP G . n 
E 2 426 GLY 426 458 458 GLY GLY G . n 
E 2 427 GLY 427 459 459 GLY GLY G . n 
E 2 428 SER 428 460 460 SER SER G . n 
E 2 429 THR 429 461 461 THR THR G . n 
E 2 430 ASN 430 462 462 ASN ASN G . n 
E 2 431 SER 431 463 463 SER SER G . n 
E 2 432 THR 432 464 464 THR THR G . n 
E 2 433 THR 433 465 465 THR THR G . n 
E 2 434 GLU 434 466 466 GLU GLU G . n 
E 2 435 THR 435 467 467 THR THR G . n 
E 2 436 PHE 436 468 468 PHE PHE G . n 
E 2 437 ARG 437 469 469 ARG ARG G . n 
E 2 438 PRO 438 470 470 PRO PRO G . n 
E 2 439 GLY 439 471 471 GLY GLY G . n 
E 2 440 GLY 440 472 472 GLY GLY G . n 
E 2 441 GLY 441 473 473 GLY GLY G . n 
E 2 442 ASP 442 474 474 ASP ASP G . n 
E 2 443 MET 443 475 475 MET MET G . n 
E 2 444 ARG 444 476 476 ARG ARG G . n 
E 2 445 ASP 445 477 477 ASP ASP G . n 
E 2 446 ASN 446 478 478 ASN ASN G . n 
E 2 447 TRP 447 479 479 TRP TRP G . n 
E 2 448 ARG 448 480 480 ARG ARG G . n 
E 2 449 SER 449 481 481 SER SER G . n 
E 2 450 GLU 450 482 482 GLU GLU G . n 
E 2 451 LEU 451 483 483 LEU LEU G . n 
E 2 452 TYR 452 484 484 TYR TYR G . n 
E 2 453 LYS 453 485 485 LYS LYS G . n 
E 2 454 TYR 454 486 486 TYR TYR G . n 
E 2 455 LYS 455 487 487 LYS LYS G . n 
E 2 456 VAL 456 488 488 VAL VAL G . n 
E 2 457 VAL 457 489 489 VAL VAL G . n 
E 2 458 LYS 458 490 490 LYS LYS G . n 
E 2 459 ILE 459 491 491 ILE ILE G . n 
E 2 460 GLU 460 492 492 GLU GLU G . n 
E 2 461 PRO 461 493 493 PRO PRO G . n 
E 2 462 LEU 462 494 494 LEU LEU G . n 
E 2 463 GLY 463 495 495 GLY GLY G . n 
E 2 464 VAL 464 496 496 VAL VAL G . n 
E 2 465 ALA 465 497 497 ALA ALA G . n 
E 2 466 PRO 466 498 498 PRO PRO G . n 
E 2 467 THR 467 499 499 THR THR G . n 
E 2 468 ARG 468 500 500 ARG ARG G . n 
E 2 469 CYS 469 501 501 CYS CYS G . n 
E 2 470 LYS 470 502 502 LYS LYS G . n 
E 2 471 ARG 471 503 503 ARG ARG G . n 
E 2 472 ARG 472 504 504 ARG ARG G . n 
E 2 473 VAL 473 505 505 VAL VAL G . n 
E 2 474 VAL 474 506 ?   ?   ?   G . n 
E 2 475 GLY 475 507 ?   ?   ?   G . n 
E 2 476 ARG 476 508 ?   ?   ?   G . n 
E 2 477 ARG 477 509 ?   ?   ?   G . n 
E 2 478 ARG 478 510 ?   ?   ?   G . n 
E 2 479 ARG 479 511 ?   ?   ?   G . n 
E 2 480 ARG 480 512 ?   ?   ?   G . n 
E 2 481 ARG 481 513 ?   ?   ?   G . n 
F 2 1   ALA 1   31  ?   ?   ?   I . n 
F 2 2   GLU 2   32  32  GLU GLU I . n 
F 2 3   ASN 3   33  33  ASN ASN I . n 
F 2 4   LEU 4   34  34  LEU LEU I . n 
F 2 5   TRP 5   35  35  TRP TRP I . n 
F 2 6   VAL 6   36  36  VAL VAL I . n 
F 2 7   THR 7   37  37  THR THR I . n 
F 2 8   VAL 8   38  38  VAL VAL I . n 
F 2 9   TYR 9   39  39  TYR TYR I . n 
F 2 10  TYR 10  40  40  TYR TYR I . n 
F 2 11  GLY 11  41  41  GLY GLY I . n 
F 2 12  VAL 12  42  42  VAL VAL I . n 
F 2 13  PRO 13  43  43  PRO PRO I . n 
F 2 14  VAL 14  44  44  VAL VAL I . n 
F 2 15  TRP 15  45  45  TRP TRP I . n 
F 2 16  LYS 16  46  46  LYS LYS I . n 
F 2 17  ASP 17  47  47  ASP ASP I . n 
F 2 18  ALA 18  48  48  ALA ALA I . n 
F 2 19  GLU 19  49  49  GLU GLU I . n 
F 2 20  THR 20  50  50  THR THR I . n 
F 2 21  THR 21  51  51  THR THR I . n 
F 2 22  LEU 22  52  52  LEU LEU I . n 
F 2 23  PHE 23  53  53  PHE PHE I . n 
F 2 24  CYS 24  54  54  CYS CYS I . n 
F 2 25  ALA 25  55  55  ALA ALA I . n 
F 2 26  SER 26  56  56  SER SER I . n 
F 2 27  ASP 27  57  57  ASP ASP I . n 
F 2 28  ALA 28  58  58  ALA ALA I . n 
F 2 29  LYS 29  59  59  LYS LYS I . n 
F 2 30  ALA 30  60  60  ALA ALA I . n 
F 2 31  TYR 31  61  61  TYR TYR I . n 
F 2 32  GLU 32  62  62  GLU GLU I . n 
F 2 33  THR 33  63  63  THR THR I . n 
F 2 34  GLU 34  64  64  GLU GLU I . n 
F 2 35  LYS 35  65  65  LYS LYS I . n 
F 2 36  HIS 36  66  66  HIS HIS I . n 
F 2 37  ASN 37  67  67  ASN ASN I . n 
F 2 38  VAL 38  68  68  VAL VAL I . n 
F 2 39  TRP 39  69  69  TRP TRP I . n 
F 2 40  ALA 40  70  70  ALA ALA I . n 
F 2 41  THR 41  71  71  THR THR I . n 
F 2 42  HIS 42  72  72  HIS HIS I . n 
F 2 43  ALA 43  73  73  ALA ALA I . n 
F 2 44  CYS 44  74  74  CYS CYS I . n 
F 2 45  VAL 45  75  75  VAL VAL I . n 
F 2 46  PRO 46  76  76  PRO PRO I . n 
F 2 47  THR 47  77  77  THR THR I . n 
F 2 48  ASP 48  78  78  ASP ASP I . n 
F 2 49  PRO 49  79  79  PRO PRO I . n 
F 2 50  ASN 50  80  80  ASN ASN I . n 
F 2 51  PRO 51  81  81  PRO PRO I . n 
F 2 52  GLN 52  82  82  GLN GLN I . n 
F 2 53  GLU 53  83  83  GLU GLU I . n 
F 2 54  ILE 54  84  84  ILE ILE I . n 
F 2 55  HIS 55  85  85  HIS HIS I . n 
F 2 56  LEU 56  86  86  LEU LEU I . n 
F 2 57  GLU 57  87  87  GLU GLU I . n 
F 2 58  ASN 58  88  88  ASN ASN I . n 
F 2 59  VAL 59  89  89  VAL VAL I . n 
F 2 60  THR 60  90  90  THR THR I . n 
F 2 61  GLU 61  91  91  GLU GLU I . n 
F 2 62  GLU 62  92  92  GLU GLU I . n 
F 2 63  PHE 63  93  93  PHE PHE I . n 
F 2 64  ASN 64  94  94  ASN ASN I . n 
F 2 65  MET 65  95  95  MET MET I . n 
F 2 66  TRP 66  96  96  TRP TRP I . n 
F 2 67  LYS 67  97  97  LYS LYS I . n 
F 2 68  ASN 68  98  98  ASN ASN I . n 
F 2 69  ASN 69  99  99  ASN ASN I . n 
F 2 70  MET 70  100 100 MET MET I . n 
F 2 71  VAL 71  101 101 VAL VAL I . n 
F 2 72  GLU 72  102 102 GLU GLU I . n 
F 2 73  GLN 73  103 103 GLN GLN I . n 
F 2 74  MET 74  104 104 MET MET I . n 
F 2 75  HIS 75  105 105 HIS HIS I . n 
F 2 76  THR 76  106 106 THR THR I . n 
F 2 77  ASP 77  107 107 ASP ASP I . n 
F 2 78  ILE 78  108 108 ILE ILE I . n 
F 2 79  ILE 79  109 109 ILE ILE I . n 
F 2 80  SER 80  110 110 SER SER I . n 
F 2 81  LEU 81  111 111 LEU LEU I . n 
F 2 82  TRP 82  112 112 TRP TRP I . n 
F 2 83  ASP 83  113 113 ASP ASP I . n 
F 2 84  GLN 84  114 114 GLN GLN I . n 
F 2 85  SER 85  115 115 SER SER I . n 
F 2 86  LEU 86  116 116 LEU LEU I . n 
F 2 87  LYS 87  117 117 LYS LYS I . n 
F 2 88  PRO 88  118 118 PRO PRO I . n 
F 2 89  CYS 89  119 119 CYS CYS I . n 
F 2 90  VAL 90  120 120 VAL VAL I . n 
F 2 91  LYS 91  121 121 LYS LYS I . n 
F 2 92  LEU 92  122 122 LEU LEU I . n 
F 2 93  THR 93  123 123 THR THR I . n 
F 2 94  PRO 94  124 124 PRO PRO I . n 
F 2 95  LEU 95  125 125 LEU LEU I . n 
F 2 96  CYS 96  126 126 CYS CYS I . n 
F 2 97  VAL 97  127 127 VAL VAL I . n 
F 2 98  THR 98  128 128 THR THR I . n 
F 2 99  LEU 99  129 129 LEU LEU I . n 
F 2 100 GLN 100 130 130 GLN GLN I . n 
F 2 101 CYS 101 131 131 CYS CYS I . n 
F 2 102 THR 102 132 132 THR THR I . n 
F 2 103 ASN 103 133 133 ASN ASN I . n 
F 2 104 VAL 104 134 134 VAL VAL I . n 
F 2 105 THR 105 135 135 THR THR I . n 
F 2 106 ASN 106 136 136 ASN ASN I . n 
F 2 107 ASN 107 137 137 ASN ASN I . n 
F 2 108 ILE 108 138 138 ILE ILE I . n 
F 2 109 THR 109 139 139 THR THR I . n 
F 2 110 ASP 110 140 140 ASP ASP I . n 
F 2 111 ASP 111 141 141 ASP ASP I . n 
F 2 112 MET 112 150 150 MET MET I . n 
F 2 113 ARG 113 151 151 ARG ARG I . n 
F 2 114 GLY 114 152 152 GLY GLY I . n 
F 2 115 GLU 115 153 153 GLU GLU I . n 
F 2 116 LEU 116 154 154 LEU LEU I . n 
F 2 117 LYS 117 155 155 LYS LYS I . n 
F 2 118 ASN 118 156 156 ASN ASN I . n 
F 2 119 CYS 119 157 157 CYS CYS I . n 
F 2 120 SER 120 158 158 SER SER I . n 
F 2 121 PHE 121 159 159 PHE PHE I . n 
F 2 122 ASN 122 160 160 ASN ASN I . n 
F 2 123 MET 123 161 161 MET MET I . n 
F 2 124 THR 124 162 162 THR THR I . n 
F 2 125 THR 125 163 163 THR THR I . n 
F 2 126 GLU 126 164 164 GLU GLU I . n 
F 2 127 LEU 127 165 165 LEU LEU I . n 
F 2 128 ARG 128 166 166 ARG ARG I . n 
F 2 129 ASP 129 167 167 ASP ASP I . n 
F 2 130 LYS 130 168 168 LYS LYS I . n 
F 2 131 LYS 131 169 169 LYS LYS I . n 
F 2 132 GLN 132 170 170 GLN GLN I . n 
F 2 133 LYS 133 171 171 LYS LYS I . n 
F 2 134 VAL 134 172 172 VAL VAL I . n 
F 2 135 TYR 135 173 173 TYR TYR I . n 
F 2 136 SER 136 174 174 SER SER I . n 
F 2 137 LEU 137 175 175 LEU LEU I . n 
F 2 138 PHE 138 176 176 PHE PHE I . n 
F 2 139 TYR 139 177 177 TYR TYR I . n 
F 2 140 ARG 140 178 178 ARG ARG I . n 
F 2 141 LEU 141 179 179 LEU LEU I . n 
F 2 142 ASP 142 180 180 ASP ASP I . n 
F 2 143 VAL 143 181 181 VAL VAL I . n 
F 2 144 VAL 144 182 182 VAL VAL I . n 
F 2 145 GLN 145 183 183 GLN GLN I . n 
F 2 146 ILE 146 184 184 ILE ILE I . n 
F 2 147 ASN 147 185 185 ASN ASN I . n 
F 2 148 GLU 148 185 ?   ?   ?   I A n 
F 2 149 ASN 149 185 ?   ?   ?   I B n 
F 2 150 GLN 150 185 ?   ?   ?   I C n 
F 2 151 GLY 151 185 ?   ?   ?   I D n 
F 2 152 ASN 152 185 ?   ?   ?   I E n 
F 2 153 ARG 153 185 ?   ?   ?   I F n 
F 2 154 SER 154 185 ?   ?   ?   I G n 
F 2 155 ASN 155 185 ?   ?   ?   I H n 
F 2 156 ASN 156 185 ?   ?   ?   I I n 
F 2 157 SER 157 185 ?   ?   ?   I J n 
F 2 158 ASN 158 185 ?   ?   ?   I K n 
F 2 159 LYS 159 189 189 LYS LYS I . n 
F 2 160 GLU 160 190 190 GLU GLU I . n 
F 2 161 TYR 161 191 191 TYR TYR I . n 
F 2 162 ARG 162 192 192 ARG ARG I . n 
F 2 163 LEU 163 193 193 LEU LEU I . n 
F 2 164 ILE 164 194 194 ILE ILE I . n 
F 2 165 ASN 165 195 195 ASN ASN I . n 
F 2 166 CYS 166 196 196 CYS CYS I . n 
F 2 167 ASN 167 197 197 ASN ASN I . n 
F 2 168 THR 168 198 198 THR THR I . n 
F 2 169 SER 169 199 199 SER SER I . n 
F 2 170 ALA 170 200 200 ALA ALA I . n 
F 2 171 CYS 171 201 201 CYS CYS I . n 
F 2 172 THR 172 202 202 THR THR I . n 
F 2 173 GLN 173 203 203 GLN GLN I . n 
F 2 174 ALA 174 204 204 ALA ALA I . n 
F 2 175 CYS 175 205 205 CYS CYS I . n 
F 2 176 PRO 176 206 206 PRO PRO I . n 
F 2 177 LYS 177 207 207 LYS LYS I . n 
F 2 178 VAL 178 208 208 VAL VAL I . n 
F 2 179 SER 179 209 209 SER SER I . n 
F 2 180 PHE 180 210 210 PHE PHE I . n 
F 2 181 GLU 181 211 211 GLU GLU I . n 
F 2 182 PRO 182 212 212 PRO PRO I . n 
F 2 183 ILE 183 213 213 ILE ILE I . n 
F 2 184 PRO 184 214 214 PRO PRO I . n 
F 2 185 ILE 185 215 215 ILE ILE I . n 
F 2 186 HIS 186 216 216 HIS HIS I . n 
F 2 187 TYR 187 217 217 TYR TYR I . n 
F 2 188 CYS 188 218 218 CYS CYS I . n 
F 2 189 ALA 189 219 219 ALA ALA I . n 
F 2 190 PRO 190 220 220 PRO PRO I . n 
F 2 191 ALA 191 221 221 ALA ALA I . n 
F 2 192 GLY 192 222 222 GLY GLY I . n 
F 2 193 PHE 193 223 223 PHE PHE I . n 
F 2 194 ALA 194 224 224 ALA ALA I . n 
F 2 195 ILE 195 225 225 ILE ILE I . n 
F 2 196 LEU 196 226 226 LEU LEU I . n 
F 2 197 LYS 197 227 227 LYS LYS I . n 
F 2 198 CYS 198 228 228 CYS CYS I . n 
F 2 199 LYS 199 229 229 LYS LYS I . n 
F 2 200 ASP 200 230 230 ASP ASP I . n 
F 2 201 LYS 201 231 231 LYS LYS I . n 
F 2 202 LYS 202 232 232 LYS LYS I . n 
F 2 203 PHE 203 233 233 PHE PHE I . n 
F 2 204 ASN 204 234 234 ASN ASN I . n 
F 2 205 GLY 205 235 235 GLY GLY I . n 
F 2 206 THR 206 236 236 THR THR I . n 
F 2 207 GLY 207 237 237 GLY GLY I . n 
F 2 208 PRO 208 238 238 PRO PRO I . n 
F 2 209 CYS 209 239 239 CYS CYS I . n 
F 2 210 PRO 210 240 240 PRO PRO I . n 
F 2 211 SER 211 241 241 SER SER I . n 
F 2 212 VAL 212 242 242 VAL VAL I . n 
F 2 213 SER 213 243 243 SER SER I . n 
F 2 214 THR 214 244 244 THR THR I . n 
F 2 215 VAL 215 245 245 VAL VAL I . n 
F 2 216 GLN 216 246 246 GLN GLN I . n 
F 2 217 CYS 217 247 247 CYS CYS I . n 
F 2 218 THR 218 248 248 THR THR I . n 
F 2 219 HIS 219 249 249 HIS HIS I . n 
F 2 220 GLY 220 250 250 GLY GLY I . n 
F 2 221 ILE 221 251 251 ILE ILE I . n 
F 2 222 LYS 222 252 252 LYS LYS I . n 
F 2 223 PRO 223 253 253 PRO PRO I . n 
F 2 224 VAL 224 254 254 VAL VAL I . n 
F 2 225 VAL 225 255 255 VAL VAL I . n 
F 2 226 SER 226 256 256 SER SER I . n 
F 2 227 THR 227 257 257 THR THR I . n 
F 2 228 GLN 228 258 258 GLN GLN I . n 
F 2 229 LEU 229 259 259 LEU LEU I . n 
F 2 230 LEU 230 260 260 LEU LEU I . n 
F 2 231 LEU 231 261 261 LEU LEU I . n 
F 2 232 ASN 232 262 262 ASN ASN I . n 
F 2 233 GLY 233 263 263 GLY GLY I . n 
F 2 234 SER 234 264 264 SER SER I . n 
F 2 235 LEU 235 265 265 LEU LEU I . n 
F 2 236 ALA 236 266 266 ALA ALA I . n 
F 2 237 GLU 237 267 267 GLU GLU I . n 
F 2 238 GLU 238 268 268 GLU GLU I . n 
F 2 239 GLU 239 269 269 GLU GLU I . n 
F 2 240 VAL 240 270 270 VAL VAL I . n 
F 2 241 MET 241 271 271 MET MET I . n 
F 2 242 ILE 242 272 272 ILE ILE I . n 
F 2 243 ARG 243 273 273 ARG ARG I . n 
F 2 244 SER 244 274 274 SER SER I . n 
F 2 245 GLU 245 275 275 GLU GLU I . n 
F 2 246 ASN 246 276 276 ASN ASN I . n 
F 2 247 ILE 247 277 277 ILE ILE I . n 
F 2 248 THR 248 278 278 THR THR I . n 
F 2 249 ASN 249 279 279 ASN ASN I . n 
F 2 250 ASN 250 280 280 ASN ASN I . n 
F 2 251 ALA 251 281 281 ALA ALA I . n 
F 2 252 LYS 252 282 282 LYS LYS I . n 
F 2 253 ASN 253 283 283 ASN ASN I . n 
F 2 254 ILE 254 284 284 ILE ILE I . n 
F 2 255 LEU 255 285 285 LEU LEU I . n 
F 2 256 VAL 256 286 286 VAL VAL I . n 
F 2 257 GLN 257 287 287 GLN GLN I . n 
F 2 258 PHE 258 288 288 PHE PHE I . n 
F 2 259 ASN 259 289 289 ASN ASN I . n 
F 2 260 THR 260 290 290 THR THR I . n 
F 2 261 PRO 261 291 291 PRO PRO I . n 
F 2 262 VAL 262 292 292 VAL VAL I . n 
F 2 263 GLN 263 293 293 GLN GLN I . n 
F 2 264 ILE 264 294 294 ILE ILE I . n 
F 2 265 ASN 265 295 295 ASN ASN I . n 
F 2 266 CYS 266 296 296 CYS CYS I . n 
F 2 267 THR 267 297 297 THR THR I . n 
F 2 268 ARG 268 298 298 ARG ARG I . n 
F 2 269 PRO 269 299 299 PRO PRO I . n 
F 2 270 ASN 270 300 300 ASN ASN I . n 
F 2 271 ASN 271 301 301 ASN ASN I . n 
F 2 272 ASN 272 302 302 ASN ASN I . n 
F 2 273 THR 273 303 303 THR THR I . n 
F 2 274 ARG 274 304 304 ARG ARG I . n 
F 2 275 LYS 275 305 305 LYS LYS I . n 
F 2 276 SER 276 306 306 SER SER I . n 
F 2 277 ILE 277 307 307 ILE ILE I . n 
F 2 278 ARG 278 308 308 ARG ARG I . n 
F 2 279 ILE 279 309 309 ILE ILE I . n 
F 2 280 GLY 280 312 312 GLY GLY I . n 
F 2 281 PRO 281 313 313 PRO PRO I . n 
F 2 282 GLY 282 314 314 GLY GLY I . n 
F 2 283 GLN 283 315 315 GLN GLN I . n 
F 2 284 ALA 284 316 316 ALA ALA I . n 
F 2 285 PHE 285 317 317 PHE PHE I . n 
F 2 286 TYR 286 318 318 TYR TYR I . n 
F 2 287 ALA 287 319 319 ALA ALA I . n 
F 2 288 THR 288 320 320 THR THR I . n 
F 2 289 GLY 289 321 321 GLY GLY I . n 
F 2 290 ASP 290 321 321 ASP ASP I A n 
F 2 291 ILE 291 322 322 ILE ILE I . n 
F 2 292 ILE 292 323 323 ILE ILE I . n 
F 2 293 GLY 293 324 324 GLY GLY I . n 
F 2 294 ASP 294 325 325 ASP ASP I . n 
F 2 295 ILE 295 326 326 ILE ILE I . n 
F 2 296 ARG 296 327 327 ARG ARG I . n 
F 2 297 GLN 297 328 328 GLN GLN I . n 
F 2 298 ALA 298 329 329 ALA ALA I . n 
F 2 299 HIS 299 330 330 HIS HIS I . n 
F 2 300 CYS 300 331 331 CYS CYS I . n 
F 2 301 ASN 301 332 332 ASN ASN I . n 
F 2 302 VAL 302 333 333 VAL VAL I . n 
F 2 303 SER 303 334 334 SER SER I . n 
F 2 304 LYS 304 335 335 LYS LYS I . n 
F 2 305 ALA 305 336 336 ALA ALA I . n 
F 2 306 THR 306 337 337 THR THR I . n 
F 2 307 TRP 307 338 338 TRP TRP I . n 
F 2 308 ASN 308 339 339 ASN ASN I . n 
F 2 309 GLU 309 340 340 GLU GLU I . n 
F 2 310 THR 310 341 341 THR THR I . n 
F 2 311 LEU 311 342 342 LEU LEU I . n 
F 2 312 GLY 312 343 343 GLY GLY I . n 
F 2 313 LYS 313 344 344 LYS LYS I . n 
F 2 314 VAL 314 345 345 VAL VAL I . n 
F 2 315 VAL 315 346 346 VAL VAL I . n 
F 2 316 LYS 316 347 347 LYS LYS I . n 
F 2 317 GLN 317 348 348 GLN GLN I . n 
F 2 318 LEU 318 349 349 LEU LEU I . n 
F 2 319 ARG 319 350 350 ARG ARG I . n 
F 2 320 LYS 320 351 351 LYS LYS I . n 
F 2 321 HIS 321 352 352 HIS HIS I . n 
F 2 322 PHE 322 353 353 PHE PHE I . n 
F 2 323 GLY 323 354 354 GLY GLY I . n 
F 2 324 ASN 324 355 355 ASN ASN I . n 
F 2 325 ASN 325 356 356 ASN ASN I . n 
F 2 326 THR 326 357 357 THR THR I . n 
F 2 327 ILE 327 358 358 ILE ILE I . n 
F 2 328 ILE 328 359 359 ILE ILE I . n 
F 2 329 ARG 329 360 360 ARG ARG I . n 
F 2 330 PHE 330 361 361 PHE PHE I . n 
F 2 331 ALA 331 362 362 ALA ALA I . n 
F 2 332 ASN 332 363 363 ASN ASN I . n 
F 2 333 SER 333 364 364 SER SER I . n 
F 2 334 SER 334 365 365 SER SER I . n 
F 2 335 GLY 335 366 366 GLY GLY I . n 
F 2 336 GLY 336 367 367 GLY GLY I . n 
F 2 337 ASP 337 368 368 ASP ASP I . n 
F 2 338 LEU 338 369 369 LEU LEU I . n 
F 2 339 GLU 339 370 370 GLU GLU I . n 
F 2 340 VAL 340 371 371 VAL VAL I . n 
F 2 341 THR 341 372 372 THR THR I . n 
F 2 342 THR 342 373 373 THR THR I . n 
F 2 343 HIS 343 374 374 HIS HIS I . n 
F 2 344 SER 344 375 375 SER SER I . n 
F 2 345 PHE 345 376 376 PHE PHE I . n 
F 2 346 ASN 346 377 377 ASN ASN I . n 
F 2 347 CYS 347 378 378 CYS CYS I . n 
F 2 348 GLY 348 379 379 GLY GLY I . n 
F 2 349 GLY 349 380 380 GLY GLY I . n 
F 2 350 GLU 350 381 381 GLU GLU I . n 
F 2 351 PHE 351 382 382 PHE PHE I . n 
F 2 352 PHE 352 383 383 PHE PHE I . n 
F 2 353 TYR 353 384 384 TYR TYR I . n 
F 2 354 CYS 354 385 385 CYS CYS I . n 
F 2 355 ASN 355 386 386 ASN ASN I . n 
F 2 356 THR 356 387 387 THR THR I . n 
F 2 357 SER 357 388 388 SER SER I . n 
F 2 358 GLY 358 389 389 GLY GLY I . n 
F 2 359 LEU 359 390 390 LEU LEU I . n 
F 2 360 PHE 360 391 391 PHE PHE I . n 
F 2 361 ASN 361 392 392 ASN ASN I . n 
F 2 362 SER 362 393 393 SER SER I . n 
F 2 363 THR 363 394 394 THR THR I . n 
F 2 364 TRP 364 395 395 TRP TRP I . n 
F 2 365 ILE 365 396 396 ILE ILE I . n 
F 2 366 SER 366 397 397 SER SER I . n 
F 2 367 ASN 367 398 398 ASN ASN I . n 
F 2 368 THR 368 400 ?   ?   ?   I . n 
F 2 369 SER 369 401 ?   ?   ?   I . n 
F 2 370 VAL 370 402 ?   ?   ?   I . n 
F 2 371 GLN 371 403 ?   ?   ?   I . n 
F 2 372 GLY 372 404 ?   ?   ?   I . n 
F 2 373 SER 373 405 ?   ?   ?   I . n 
F 2 374 ASN 374 406 ?   ?   ?   I . n 
F 2 375 SER 375 407 ?   ?   ?   I . n 
F 2 376 THR 376 408 ?   ?   ?   I . n 
F 2 377 GLY 377 409 ?   ?   ?   I . n 
F 2 378 SER 378 410 410 SER SER I . n 
F 2 379 ASN 379 411 411 ASN ASN I . n 
F 2 380 ASP 380 412 412 ASP ASP I . n 
F 2 381 SER 381 413 413 SER SER I . n 
F 2 382 ILE 382 414 414 ILE ILE I . n 
F 2 383 THR 383 415 415 THR THR I . n 
F 2 384 LEU 384 416 416 LEU LEU I . n 
F 2 385 PRO 385 417 417 PRO PRO I . n 
F 2 386 CYS 386 418 418 CYS CYS I . n 
F 2 387 ARG 387 419 419 ARG ARG I . n 
F 2 388 ILE 388 420 420 ILE ILE I . n 
F 2 389 LYS 389 421 421 LYS LYS I . n 
F 2 390 GLN 390 422 422 GLN GLN I . n 
F 2 391 ILE 391 423 423 ILE ILE I . n 
F 2 392 ILE 392 424 424 ILE ILE I . n 
F 2 393 ASN 393 425 425 ASN ASN I . n 
F 2 394 MET 394 426 426 MET MET I . n 
F 2 395 TRP 395 427 427 TRP TRP I . n 
F 2 396 GLN 396 428 428 GLN GLN I . n 
F 2 397 ARG 397 429 429 ARG ARG I . n 
F 2 398 ILE 398 430 430 ILE ILE I . n 
F 2 399 GLY 399 431 431 GLY GLY I . n 
F 2 400 GLN 400 432 432 GLN GLN I . n 
F 2 401 CYS 401 433 433 CYS CYS I . n 
F 2 402 MET 402 434 434 MET MET I . n 
F 2 403 TYR 403 435 435 TYR TYR I . n 
F 2 404 ALA 404 436 436 ALA ALA I . n 
F 2 405 PRO 405 437 437 PRO PRO I . n 
F 2 406 PRO 406 438 438 PRO PRO I . n 
F 2 407 ILE 407 439 439 ILE ILE I . n 
F 2 408 GLN 408 440 440 GLN GLN I . n 
F 2 409 GLY 409 441 441 GLY GLY I . n 
F 2 410 VAL 410 442 442 VAL VAL I . n 
F 2 411 ILE 411 443 443 ILE ILE I . n 
F 2 412 ARG 412 444 444 ARG ARG I . n 
F 2 413 CYS 413 445 445 CYS CYS I . n 
F 2 414 VAL 414 446 446 VAL VAL I . n 
F 2 415 SER 415 447 447 SER SER I . n 
F 2 416 ASN 416 448 448 ASN ASN I . n 
F 2 417 ILE 417 449 449 ILE ILE I . n 
F 2 418 THR 418 450 450 THR THR I . n 
F 2 419 GLY 419 451 451 GLY GLY I . n 
F 2 420 LEU 420 452 452 LEU LEU I . n 
F 2 421 ILE 421 453 453 ILE ILE I . n 
F 2 422 LEU 422 454 454 LEU LEU I . n 
F 2 423 THR 423 455 455 THR THR I . n 
F 2 424 ARG 424 456 456 ARG ARG I . n 
F 2 425 ASP 425 457 457 ASP ASP I . n 
F 2 426 GLY 426 458 458 GLY GLY I . n 
F 2 427 GLY 427 459 459 GLY GLY I . n 
F 2 428 SER 428 460 460 SER SER I . n 
F 2 429 THR 429 461 461 THR THR I . n 
F 2 430 ASN 430 462 462 ASN ASN I . n 
F 2 431 SER 431 463 463 SER SER I . n 
F 2 432 THR 432 464 464 THR THR I . n 
F 2 433 THR 433 465 465 THR THR I . n 
F 2 434 GLU 434 466 466 GLU GLU I . n 
F 2 435 THR 435 467 467 THR THR I . n 
F 2 436 PHE 436 468 468 PHE PHE I . n 
F 2 437 ARG 437 469 469 ARG ARG I . n 
F 2 438 PRO 438 470 470 PRO PRO I . n 
F 2 439 GLY 439 471 471 GLY GLY I . n 
F 2 440 GLY 440 472 472 GLY GLY I . n 
F 2 441 GLY 441 473 473 GLY GLY I . n 
F 2 442 ASP 442 474 474 ASP ASP I . n 
F 2 443 MET 443 475 475 MET MET I . n 
F 2 444 ARG 444 476 476 ARG ARG I . n 
F 2 445 ASP 445 477 477 ASP ASP I . n 
F 2 446 ASN 446 478 478 ASN ASN I . n 
F 2 447 TRP 447 479 479 TRP TRP I . n 
F 2 448 ARG 448 480 480 ARG ARG I . n 
F 2 449 SER 449 481 481 SER SER I . n 
F 2 450 GLU 450 482 482 GLU GLU I . n 
F 2 451 LEU 451 483 483 LEU LEU I . n 
F 2 452 TYR 452 484 484 TYR TYR I . n 
F 2 453 LYS 453 485 485 LYS LYS I . n 
F 2 454 TYR 454 486 486 TYR TYR I . n 
F 2 455 LYS 455 487 487 LYS LYS I . n 
F 2 456 VAL 456 488 488 VAL VAL I . n 
F 2 457 VAL 457 489 489 VAL VAL I . n 
F 2 458 LYS 458 490 490 LYS LYS I . n 
F 2 459 ILE 459 491 491 ILE ILE I . n 
F 2 460 GLU 460 492 492 GLU GLU I . n 
F 2 461 PRO 461 493 493 PRO PRO I . n 
F 2 462 LEU 462 494 494 LEU LEU I . n 
F 2 463 GLY 463 495 495 GLY GLY I . n 
F 2 464 VAL 464 496 496 VAL VAL I . n 
F 2 465 ALA 465 497 497 ALA ALA I . n 
F 2 466 PRO 466 498 498 PRO PRO I . n 
F 2 467 THR 467 499 499 THR THR I . n 
F 2 468 ARG 468 500 500 ARG ARG I . n 
F 2 469 CYS 469 501 501 CYS CYS I . n 
F 2 470 LYS 470 502 502 LYS LYS I . n 
F 2 471 ARG 471 503 503 ARG ARG I . n 
F 2 472 ARG 472 504 504 ARG ARG I . n 
F 2 473 VAL 473 505 505 VAL VAL I . n 
F 2 474 VAL 474 506 ?   ?   ?   I . n 
F 2 475 GLY 475 507 ?   ?   ?   I . n 
F 2 476 ARG 476 508 ?   ?   ?   I . n 
F 2 477 ARG 477 509 ?   ?   ?   I . n 
F 2 478 ARG 478 510 ?   ?   ?   I . n 
F 2 479 ARG 479 511 ?   ?   ?   I . n 
F 2 480 ARG 480 512 ?   ?   ?   I . n 
F 2 481 ARG 481 513 ?   ?   ?   I . n 
G 3 1   GLU 1   2   2   GLU GLU H . n 
G 3 2   ARG 2   3   3   ARG ARG H . n 
G 3 3   LEU 3   4   4   LEU LEU H . n 
G 3 4   VAL 4   5   5   VAL VAL H . n 
G 3 5   GLU 5   6   6   GLU GLU H . n 
G 3 6   SER 6   7   7   SER SER H . n 
G 3 7   GLY 7   8   8   GLY GLY H . n 
G 3 8   GLY 8   9   9   GLY GLY H . n 
G 3 9   GLY 9   10  10  GLY GLY H . n 
G 3 10  VAL 10  11  11  VAL VAL H . n 
G 3 11  VAL 11  12  12  VAL VAL H . n 
G 3 12  GLN 12  13  13  GLN GLN H . n 
G 3 13  PRO 13  14  14  PRO PRO H . n 
G 3 14  GLY 14  15  15  GLY GLY H . n 
G 3 15  SER 15  16  16  SER SER H . n 
G 3 16  SER 16  17  17  SER SER H . n 
G 3 17  LEU 17  18  18  LEU LEU H . n 
G 3 18  ARG 18  19  19  ARG ARG H . n 
G 3 19  LEU 19  20  20  LEU LEU H . n 
G 3 20  SER 20  21  21  SER SER H . n 
G 3 21  CYS 21  22  22  CYS CYS H . n 
G 3 22  ALA 22  23  23  ALA ALA H . n 
G 3 23  ALA 23  24  24  ALA ALA H . n 
G 3 24  SER 24  25  25  SER SER H . n 
G 3 25  GLY 25  26  26  GLY GLY H . n 
G 3 26  PHE 26  27  27  PHE PHE H . n 
G 3 27  ASP 27  28  28  ASP ASP H . n 
G 3 28  PHE 28  29  29  PHE PHE H . n 
G 3 29  SER 29  30  30  SER SER H . n 
G 3 30  ARG 30  31  31  ARG ARG H . n 
G 3 31  GLN 31  32  32  GLN GLN H . n 
G 3 32  GLY 32  33  33  GLY GLY H . n 
G 3 33  MET 33  34  34  MET MET H . n 
G 3 34  HIS 34  35  35  HIS HIS H . n 
G 3 35  TRP 35  36  36  TRP TRP H . n 
G 3 36  VAL 36  37  37  VAL VAL H . n 
G 3 37  ARG 37  38  38  ARG ARG H . n 
G 3 38  GLN 38  39  39  GLN GLN H . n 
G 3 39  ALA 39  40  40  ALA ALA H . n 
G 3 40  PRO 40  41  41  PRO PRO H . n 
G 3 41  GLY 41  42  42  GLY GLY H . n 
G 3 42  GLN 42  43  43  GLN GLN H . n 
G 3 43  GLY 43  44  44  GLY GLY H . n 
G 3 44  LEU 44  45  45  LEU LEU H . n 
G 3 45  GLU 45  46  46  GLU GLU H . n 
G 3 46  TRP 46  47  47  TRP TRP H . n 
G 3 47  VAL 47  48  48  VAL VAL H . n 
G 3 48  ALA 48  49  49  ALA ALA H . n 
G 3 49  PHE 49  50  50  PHE PHE H . n 
G 3 50  ILE 50  51  51  ILE ILE H . n 
G 3 51  LYS 51  52  52  LYS LYS H . n 
G 3 52  TYR 52  52  52  TYR TYR H A n 
G 3 53  ASP 53  53  53  ASP ASP H . n 
G 3 54  GLY 54  54  54  GLY GLY H . n 
G 3 55  SER 55  55  55  SER SER H . n 
G 3 56  GLU 56  56  56  GLU GLU H . n 
G 3 57  LYS 57  57  57  LYS LYS H . n 
G 3 58  TYR 58  58  58  TYR TYR H . n 
G 3 59  HIS 59  59  59  HIS HIS H . n 
G 3 60  ALA 60  60  60  ALA ALA H . n 
G 3 61  ASP 61  61  61  ASP ASP H . n 
G 3 62  SER 62  62  62  SER SER H . n 
G 3 63  VAL 63  63  63  VAL VAL H . n 
G 3 64  TRP 64  64  64  TRP TRP H . n 
G 3 65  GLY 65  65  65  GLY GLY H . n 
G 3 66  ARG 66  66  66  ARG ARG H . n 
G 3 67  LEU 67  67  67  LEU LEU H . n 
G 3 68  SER 68  68  68  SER SER H . n 
G 3 69  ILE 69  69  69  ILE ILE H . n 
G 3 70  SER 70  70  70  SER SER H . n 
G 3 71  ARG 71  71  71  ARG ARG H . n 
G 3 72  ASP 72  72  72  ASP ASP H . n 
G 3 73  ASN 73  73  73  ASN ASN H . n 
G 3 74  SER 74  74  74  SER SER H . n 
G 3 75  LYS 75  75  75  LYS LYS H . n 
G 3 76  ASP 76  76  76  ASP ASP H . n 
G 3 77  THR 77  77  77  THR THR H . n 
G 3 78  LEU 78  78  78  LEU LEU H . n 
G 3 79  TYR 79  79  79  TYR TYR H . n 
G 3 80  LEU 80  80  80  LEU LEU H . n 
G 3 81  GLN 81  81  81  GLN GLN H . n 
G 3 82  MET 82  82  82  MET MET H . n 
G 3 83  ASN 83  82  82  ASN ASN H A n 
G 3 84  SER 84  82  82  SER SER H B n 
G 3 85  LEU 85  82  82  LEU LEU H C n 
G 3 86  ARG 86  83  83  ARG ARG H . n 
G 3 87  VAL 87  84  84  VAL VAL H . n 
G 3 88  GLU 88  85  85  GLU GLU H . n 
G 3 89  ASP 89  86  86  ASP ASP H . n 
G 3 90  THR 90  87  87  THR THR H . n 
G 3 91  ALA 91  88  88  ALA ALA H . n 
G 3 92  THR 92  89  89  THR THR H . n 
G 3 93  TYR 93  90  90  TYR TYR H . n 
G 3 94  PHE 94  91  91  PHE PHE H . n 
G 3 95  CYS 95  92  92  CYS CYS H . n 
G 3 96  VAL 96  93  93  VAL VAL H . n 
G 3 97  ARG 97  94  94  ARG ARG H . n 
G 3 98  GLU 98  95  95  GLU GLU H . n 
G 3 99  ALA 99  96  96  ALA ALA H . n 
G 3 100 GLY 100 97  97  GLY GLY H . n 
G 3 101 GLY 101 98  98  GLY GLY H . n 
G 3 102 PRO 102 99  99  PRO PRO H . n 
G 3 103 ASP 103 100 100 ASP ASP H . n 
G 3 104 TYR 104 100 100 TYR TYR H A n 
G 3 105 ARG 105 100 100 ARG ARG H B n 
G 3 106 ASN 106 100 100 ASN ASN H C n 
G 3 107 GLY 107 100 100 GLY GLY H D n 
G 3 108 TYR 108 100 100 TYR TYR H E n 
G 3 109 ASN 109 100 100 ASN ASN H F n 
G 3 110 TYS 110 100 100 TYS TYS H G n 
G 3 111 TYS 111 100 100 TYS TYS H H n 
G 3 112 ASP 112 100 100 ASP ASP H I n 
G 3 113 PHE 113 100 100 PHE PHE H J n 
G 3 114 ASP 114 100 100 ASP ASP H K n 
G 3 115 ASP 115 100 100 ASP ASP H L n 
G 3 116 GLY 116 100 100 GLY GLY H M n 
G 3 117 TYR 117 100 100 TYR TYR H N n 
G 3 118 TYR 118 100 100 TYR TYR H O n 
G 3 119 ASN 119 100 100 ASN ASN H P n 
G 3 120 TYR 120 100 100 TYR TYR H Q n 
G 3 121 HIS 121 100 100 HIS HIS H R n 
G 3 122 TYR 122 100 100 TYR TYR H S n 
G 3 123 MET 123 100 100 MET MET H T n 
G 3 124 ASP 124 101 101 ASP ASP H . n 
G 3 125 VAL 125 102 102 VAL VAL H . n 
G 3 126 TRP 126 103 103 TRP TRP H . n 
G 3 127 GLY 127 104 104 GLY GLY H . n 
G 3 128 LYS 128 105 105 LYS LYS H . n 
G 3 129 GLY 129 106 106 GLY GLY H . n 
G 3 130 THR 130 107 107 THR THR H . n 
G 3 131 THR 131 108 108 THR THR H . n 
G 3 132 VAL 132 109 109 VAL VAL H . n 
G 3 133 THR 133 110 110 THR THR H . n 
G 3 134 VAL 134 111 111 VAL VAL H . n 
G 3 135 SER 135 112 112 SER SER H . n 
G 3 136 SER 136 113 113 SER SER H . n 
G 3 137 ALA 137 114 ?   ?   ?   H . n 
G 3 138 SER 138 115 ?   ?   ?   H . n 
G 3 139 THR 139 116 ?   ?   ?   H . n 
G 3 140 LYS 140 117 ?   ?   ?   H . n 
G 3 141 GLY 141 118 ?   ?   ?   H . n 
G 3 142 PRO 142 119 ?   ?   ?   H . n 
G 3 143 SER 143 120 ?   ?   ?   H . n 
G 3 144 VAL 144 121 ?   ?   ?   H . n 
G 3 145 PHE 145 122 ?   ?   ?   H . n 
G 3 146 PRO 146 123 ?   ?   ?   H . n 
G 3 147 LEU 147 124 ?   ?   ?   H . n 
G 3 148 ALA 148 125 ?   ?   ?   H . n 
G 3 149 PRO 149 126 ?   ?   ?   H . n 
G 3 150 SER 150 127 ?   ?   ?   H . n 
G 3 151 SER 151 128 ?   ?   ?   H . n 
G 3 152 LYS 152 129 ?   ?   ?   H . n 
G 3 153 SER 153 130 ?   ?   ?   H . n 
G 3 154 THR 154 131 ?   ?   ?   H . n 
G 3 155 SER 155 132 ?   ?   ?   H . n 
G 3 156 GLY 156 133 ?   ?   ?   H . n 
G 3 157 GLY 157 134 ?   ?   ?   H . n 
G 3 158 THR 158 135 ?   ?   ?   H . n 
G 3 159 ALA 159 136 ?   ?   ?   H . n 
G 3 160 ALA 160 137 ?   ?   ?   H . n 
G 3 161 LEU 161 138 ?   ?   ?   H . n 
G 3 162 GLY 162 139 ?   ?   ?   H . n 
G 3 163 CYS 163 140 ?   ?   ?   H . n 
G 3 164 LEU 164 141 ?   ?   ?   H . n 
G 3 165 VAL 165 142 ?   ?   ?   H . n 
G 3 166 LYS 166 143 ?   ?   ?   H . n 
G 3 167 ASP 167 144 ?   ?   ?   H . n 
G 3 168 TYR 168 145 ?   ?   ?   H . n 
G 3 169 PHE 169 146 ?   ?   ?   H . n 
G 3 170 PRO 170 147 ?   ?   ?   H . n 
G 3 171 GLU 171 148 ?   ?   ?   H . n 
G 3 172 PRO 172 149 ?   ?   ?   H . n 
G 3 173 VAL 173 150 ?   ?   ?   H . n 
G 3 174 THR 174 151 ?   ?   ?   H . n 
G 3 175 VAL 175 152 ?   ?   ?   H . n 
G 3 176 SER 176 153 ?   ?   ?   H . n 
G 3 177 TRP 177 154 ?   ?   ?   H . n 
G 3 178 ASN 178 155 ?   ?   ?   H . n 
G 3 179 SER 179 156 ?   ?   ?   H . n 
G 3 180 GLY 180 157 ?   ?   ?   H . n 
G 3 181 ALA 181 158 ?   ?   ?   H . n 
G 3 182 LEU 182 159 ?   ?   ?   H . n 
G 3 183 THR 183 160 ?   ?   ?   H . n 
G 3 184 SER 184 161 ?   ?   ?   H . n 
G 3 185 GLY 185 162 ?   ?   ?   H . n 
G 3 186 VAL 186 163 ?   ?   ?   H . n 
G 3 187 HIS 187 164 ?   ?   ?   H . n 
G 3 188 THR 188 165 ?   ?   ?   H . n 
G 3 189 PHE 189 166 ?   ?   ?   H . n 
G 3 190 PRO 190 167 ?   ?   ?   H . n 
G 3 191 ALA 191 168 ?   ?   ?   H . n 
G 3 192 VAL 192 169 ?   ?   ?   H . n 
G 3 193 LEU 193 170 ?   ?   ?   H . n 
G 3 194 GLN 194 171 ?   ?   ?   H . n 
G 3 195 SER 195 172 ?   ?   ?   H . n 
G 3 196 SER 196 173 ?   ?   ?   H . n 
G 3 197 GLY 197 174 ?   ?   ?   H . n 
G 3 198 LEU 198 175 ?   ?   ?   H . n 
G 3 199 TYR 199 176 ?   ?   ?   H . n 
G 3 200 SER 200 177 ?   ?   ?   H . n 
G 3 201 LEU 201 178 ?   ?   ?   H . n 
G 3 202 SER 202 179 ?   ?   ?   H . n 
G 3 203 SER 203 180 ?   ?   ?   H . n 
G 3 204 VAL 204 181 ?   ?   ?   H . n 
G 3 205 VAL 205 182 ?   ?   ?   H . n 
G 3 206 THR 206 183 ?   ?   ?   H . n 
G 3 207 VAL 207 184 ?   ?   ?   H . n 
G 3 208 PRO 208 185 ?   ?   ?   H . n 
G 3 209 SER 209 186 ?   ?   ?   H . n 
G 3 210 SER 210 187 ?   ?   ?   H . n 
G 3 211 SER 211 188 ?   ?   ?   H . n 
G 3 212 LEU 212 189 ?   ?   ?   H . n 
G 3 213 GLY 213 190 ?   ?   ?   H . n 
G 3 214 THR 214 191 ?   ?   ?   H . n 
G 3 215 GLN 215 192 ?   ?   ?   H . n 
G 3 216 THR 216 193 ?   ?   ?   H . n 
G 3 217 TYR 217 194 ?   ?   ?   H . n 
G 3 218 ILE 218 195 ?   ?   ?   H . n 
G 3 219 CYS 219 196 ?   ?   ?   H . n 
G 3 220 ASN 220 197 ?   ?   ?   H . n 
G 3 221 VAL 221 198 ?   ?   ?   H . n 
G 3 222 ASN 222 199 ?   ?   ?   H . n 
G 3 223 HIS 223 200 ?   ?   ?   H . n 
G 3 224 LYS 224 201 ?   ?   ?   H . n 
G 3 225 PRO 225 202 ?   ?   ?   H . n 
G 3 226 SER 226 203 ?   ?   ?   H . n 
G 3 227 ASN 227 204 ?   ?   ?   H . n 
G 3 228 THR 228 205 ?   ?   ?   H . n 
G 3 229 LYS 229 206 ?   ?   ?   H . n 
G 3 230 VAL 230 207 ?   ?   ?   H . n 
G 3 231 ASP 231 208 ?   ?   ?   H . n 
G 3 232 LYS 232 209 ?   ?   ?   H . n 
G 3 233 LYS 233 210 ?   ?   ?   H . n 
G 3 234 VAL 234 211 ?   ?   ?   H . n 
G 3 235 GLU 235 212 ?   ?   ?   H . n 
G 3 236 PRO 236 213 ?   ?   ?   H . n 
G 3 237 LYS 237 214 ?   ?   ?   H . n 
G 3 238 SER 238 215 ?   ?   ?   H . n 
G 3 239 CYS 239 216 ?   ?   ?   H . n 
G 3 240 ASP 240 217 ?   ?   ?   H . n 
G 3 241 LYS 241 218 ?   ?   ?   H . n 
G 3 242 GLY 242 219 ?   ?   ?   H . n 
G 3 243 LEU 243 220 ?   ?   ?   H . n 
G 3 244 GLU 244 221 ?   ?   ?   H . n 
G 3 245 VAL 245 222 ?   ?   ?   H . n 
G 3 246 LEU 246 223 ?   ?   ?   H . n 
G 3 247 PHE 247 224 ?   ?   ?   H . n 
G 3 248 GLN 248 225 ?   ?   ?   H . n 
H 4 1   GLN 1   1   ?   ?   ?   L . n 
H 4 2   SER 2   2   2   SER SER L . n 
H 4 3   ALA 3   3   3   ALA ALA L . n 
H 4 4   LEU 4   4   4   LEU LEU L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   PRO 7   7   7   PRO PRO L . n 
H 4 8   ALA 8   8   8   ALA ALA L . n 
H 4 9   SER 9   9   9   SER SER L . n 
H 4 10  VAL 10  11  11  VAL VAL L . n 
H 4 11  SER 11  12  12  SER SER L . n 
H 4 12  GLY 12  13  13  GLY GLY L . n 
H 4 13  SER 13  14  14  SER SER L . n 
H 4 14  PRO 14  15  15  PRO PRO L . n 
H 4 15  GLY 15  16  16  GLY GLY L . n 
H 4 16  GLN 16  17  17  GLN GLN L . n 
H 4 17  SER 17  18  18  SER SER L . n 
H 4 18  ILE 18  19  19  ILE ILE L . n 
H 4 19  THR 19  20  20  THR THR L . n 
H 4 20  ILE 20  21  21  ILE ILE L . n 
H 4 21  SER 21  22  22  SER SER L . n 
H 4 22  CYS 22  23  23  CYS CYS L . n 
H 4 23  GLN 23  24  24  GLN GLN L . n 
H 4 24  GLY 24  25  25  GLY GLY L . n 
H 4 25  THR 25  26  26  THR THR L . n 
H 4 26  SER 26  27  27  SER SER L . n 
H 4 27  ASN 27  27  27  ASN ASN L A n 
H 4 28  ASP 28  27  27  ASP ASP L B n 
H 4 29  VAL 29  27  27  VAL VAL L C n 
H 4 30  GLY 30  28  28  GLY GLY L . n 
H 4 31  GLY 31  29  29  GLY GLY L . n 
H 4 32  TYR 32  30  30  TYR TYR L . n 
H 4 33  GLU 33  31  31  GLU GLU L . n 
H 4 34  SER 34  32  32  SER SER L . n 
H 4 35  VAL 35  33  33  VAL VAL L . n 
H 4 36  SER 36  34  34  SER SER L . n 
H 4 37  TRP 37  35  35  TRP TRP L . n 
H 4 38  TYR 38  36  36  TYR TYR L . n 
H 4 39  GLN 39  37  37  GLN GLN L . n 
H 4 40  GLN 40  38  38  GLN GLN L . n 
H 4 41  HIS 41  39  39  HIS HIS L . n 
H 4 42  PRO 42  40  40  PRO PRO L . n 
H 4 43  GLY 43  41  41  GLY GLY L . n 
H 4 44  LYS 44  42  42  LYS LYS L . n 
H 4 45  ALA 45  43  43  ALA ALA L . n 
H 4 46  PRO 46  44  44  PRO PRO L . n 
H 4 47  LYS 47  45  45  LYS LYS L . n 
H 4 48  VAL 48  46  46  VAL VAL L . n 
H 4 49  VAL 49  47  47  VAL VAL L . n 
H 4 50  ILE 50  48  48  ILE ILE L . n 
H 4 51  TYR 51  49  49  TYR TYR L . n 
H 4 52  ASP 52  50  50  ASP ASP L . n 
H 4 53  VAL 53  51  51  VAL VAL L . n 
H 4 54  SER 54  52  52  SER SER L . n 
H 4 55  LYS 55  53  53  LYS LYS L . n 
H 4 56  ARG 56  54  54  ARG ARG L . n 
H 4 57  PRO 57  55  55  PRO PRO L . n 
H 4 58  SER 58  56  56  SER SER L . n 
H 4 59  GLY 59  57  57  GLY GLY L . n 
H 4 60  VAL 60  58  58  VAL VAL L . n 
H 4 61  SER 61  59  59  SER SER L . n 
H 4 62  ASN 62  60  60  ASN ASN L . n 
H 4 63  ARG 63  61  61  ARG ARG L . n 
H 4 64  PHE 64  62  62  PHE PHE L . n 
H 4 65  SER 65  63  63  SER SER L . n 
H 4 66  GLY 66  64  64  GLY GLY L . n 
H 4 67  SER 67  65  65  SER SER L . n 
H 4 68  LYS 68  66  66  LYS LYS L . n 
H 4 69  SER 69  67  67  SER SER L . n 
H 4 70  GLY 70  68  68  GLY GLY L . n 
H 4 71  ASN 71  69  69  ASN ASN L . n 
H 4 72  THR 72  70  70  THR THR L . n 
H 4 73  ALA 73  71  71  ALA ALA L . n 
H 4 74  SER 74  72  72  SER SER L . n 
H 4 75  LEU 75  73  73  LEU LEU L . n 
H 4 76  THR 76  74  74  THR THR L . n 
H 4 77  ILE 77  75  75  ILE ILE L . n 
H 4 78  SER 78  76  76  SER SER L . n 
H 4 79  GLY 79  77  77  GLY GLY L . n 
H 4 80  LEU 80  78  78  LEU LEU L . n 
H 4 81  GLN 81  79  79  GLN GLN L . n 
H 4 82  ALA 82  80  80  ALA ALA L . n 
H 4 83  GLU 83  81  81  GLU GLU L . n 
H 4 84  ASP 84  82  82  ASP ASP L . n 
H 4 85  GLU 85  83  83  GLU GLU L . n 
H 4 86  GLY 86  84  84  GLY GLY L . n 
H 4 87  ASP 87  85  85  ASP ASP L . n 
H 4 88  TYR 88  86  86  TYR TYR L . n 
H 4 89  TYR 89  87  87  TYR TYR L . n 
H 4 90  CYS 90  88  88  CYS CYS L . n 
H 4 91  LYS 91  89  89  LYS LYS L . n 
H 4 92  SER 92  90  90  SER SER L . n 
H 4 93  LEU 93  91  91  LEU LEU L . n 
H 4 94  THR 94  92  92  THR THR L . n 
H 4 95  SER 95  93  93  SER SER L . n 
H 4 96  ARG 96  94  94  ARG ARG L . n 
H 4 97  SER 97  95  95  SER SER L . n 
H 4 98  HIS 98  95  95  HIS HIS L A n 
H 4 99  ARG 99  96  96  ARG ARG L . n 
H 4 100 VAL 100 97  97  VAL VAL L . n 
H 4 101 PHE 101 98  98  PHE PHE L . n 
H 4 102 GLY 102 99  99  GLY GLY L . n 
H 4 103 THR 103 100 100 THR THR L . n 
H 4 104 GLY 104 101 101 GLY GLY L . n 
H 4 105 THR 105 102 102 THR THR L . n 
H 4 106 LYS 106 103 103 LYS LYS L . n 
H 4 107 LEU 107 104 104 LEU LEU L . n 
H 4 108 THR 108 105 105 THR THR L . n 
H 4 109 VAL 109 106 106 VAL VAL L . n 
H 4 110 LEU 110 106 106 LEU LEU L A n 
H 4 111 GLY 111 107 ?   ?   ?   L . n 
H 4 112 GLN 112 108 ?   ?   ?   L . n 
H 4 113 PRO 113 109 ?   ?   ?   L . n 
H 4 114 LYS 114 110 ?   ?   ?   L . n 
H 4 115 ALA 115 111 ?   ?   ?   L . n 
H 4 116 ALA 116 112 ?   ?   ?   L . n 
H 4 117 PRO 117 113 ?   ?   ?   L . n 
H 4 118 SER 118 114 ?   ?   ?   L . n 
H 4 119 VAL 119 115 ?   ?   ?   L . n 
H 4 120 THR 120 116 ?   ?   ?   L . n 
H 4 121 LEU 121 117 ?   ?   ?   L . n 
H 4 122 PHE 122 118 ?   ?   ?   L . n 
H 4 123 PRO 123 119 ?   ?   ?   L . n 
H 4 124 PRO 124 120 ?   ?   ?   L . n 
H 4 125 SER 125 121 ?   ?   ?   L . n 
H 4 126 SER 126 122 ?   ?   ?   L . n 
H 4 127 GLU 127 123 ?   ?   ?   L . n 
H 4 128 GLU 128 124 ?   ?   ?   L . n 
H 4 129 LEU 129 125 ?   ?   ?   L . n 
H 4 130 GLN 130 126 ?   ?   ?   L . n 
H 4 131 ALA 131 127 ?   ?   ?   L . n 
H 4 132 ASN 132 128 ?   ?   ?   L . n 
H 4 133 LYS 133 129 ?   ?   ?   L . n 
H 4 134 ALA 134 130 ?   ?   ?   L . n 
H 4 135 THR 135 131 ?   ?   ?   L . n 
H 4 136 LEU 136 132 ?   ?   ?   L . n 
H 4 137 VAL 137 133 ?   ?   ?   L . n 
H 4 138 CYS 138 134 ?   ?   ?   L . n 
H 4 139 LEU 139 135 ?   ?   ?   L . n 
H 4 140 ILE 140 136 ?   ?   ?   L . n 
H 4 141 SER 141 137 ?   ?   ?   L . n 
H 4 142 ASP 142 138 ?   ?   ?   L . n 
H 4 143 PHE 143 139 ?   ?   ?   L . n 
H 4 144 TYR 144 140 ?   ?   ?   L . n 
H 4 145 PRO 145 141 ?   ?   ?   L . n 
H 4 146 GLY 146 142 ?   ?   ?   L . n 
H 4 147 ALA 147 143 ?   ?   ?   L . n 
H 4 148 VAL 148 144 ?   ?   ?   L . n 
H 4 149 THR 149 145 ?   ?   ?   L . n 
H 4 150 VAL 150 146 ?   ?   ?   L . n 
H 4 151 ALA 151 147 ?   ?   ?   L . n 
H 4 152 TRP 152 148 ?   ?   ?   L . n 
H 4 153 LYS 153 149 ?   ?   ?   L . n 
H 4 154 ALA 154 150 ?   ?   ?   L . n 
H 4 155 ASP 155 151 ?   ?   ?   L . n 
H 4 156 SER 156 152 ?   ?   ?   L . n 
H 4 157 SER 157 153 ?   ?   ?   L . n 
H 4 158 PRO 158 154 ?   ?   ?   L . n 
H 4 159 VAL 159 155 ?   ?   ?   L . n 
H 4 160 LYS 160 156 ?   ?   ?   L . n 
H 4 161 ALA 161 157 ?   ?   ?   L . n 
H 4 162 GLY 162 158 ?   ?   ?   L . n 
H 4 163 VAL 163 159 ?   ?   ?   L . n 
H 4 164 GLU 164 160 ?   ?   ?   L . n 
H 4 165 THR 165 161 ?   ?   ?   L . n 
H 4 166 THR 166 162 ?   ?   ?   L . n 
H 4 167 THR 167 163 ?   ?   ?   L . n 
H 4 168 PRO 168 164 ?   ?   ?   L . n 
H 4 169 SER 169 165 ?   ?   ?   L . n 
H 4 170 LYS 170 166 ?   ?   ?   L . n 
H 4 171 GLN 171 167 ?   ?   ?   L . n 
H 4 172 SER 172 168 ?   ?   ?   L . n 
H 4 173 ASN 173 169 ?   ?   ?   L . n 
H 4 174 ASN 174 170 ?   ?   ?   L . n 
H 4 175 LYS 175 171 ?   ?   ?   L . n 
H 4 176 TYR 176 172 ?   ?   ?   L . n 
H 4 177 ALA 177 173 ?   ?   ?   L . n 
H 4 178 ALA 178 174 ?   ?   ?   L . n 
H 4 179 SER 179 175 ?   ?   ?   L . n 
H 4 180 SER 180 176 ?   ?   ?   L . n 
H 4 181 TYR 181 177 ?   ?   ?   L . n 
H 4 182 LEU 182 178 ?   ?   ?   L . n 
H 4 183 SER 183 179 ?   ?   ?   L . n 
H 4 184 LEU 184 180 ?   ?   ?   L . n 
H 4 185 THR 185 181 ?   ?   ?   L . n 
H 4 186 PRO 186 182 ?   ?   ?   L . n 
H 4 187 GLU 187 183 ?   ?   ?   L . n 
H 4 188 GLN 188 184 ?   ?   ?   L . n 
H 4 189 TRP 189 185 ?   ?   ?   L . n 
H 4 190 LYS 190 186 ?   ?   ?   L . n 
H 4 191 SER 191 187 ?   ?   ?   L . n 
H 4 192 HIS 192 188 ?   ?   ?   L . n 
H 4 193 ARG 193 189 ?   ?   ?   L . n 
H 4 194 SER 194 190 ?   ?   ?   L . n 
H 4 195 TYR 195 191 ?   ?   ?   L . n 
H 4 196 SER 196 192 ?   ?   ?   L . n 
H 4 197 CYS 197 193 ?   ?   ?   L . n 
H 4 198 GLN 198 194 ?   ?   ?   L . n 
H 4 199 VAL 199 195 ?   ?   ?   L . n 
H 4 200 THR 200 196 ?   ?   ?   L . n 
H 4 201 HIS 201 197 ?   ?   ?   L . n 
H 4 202 GLU 202 198 ?   ?   ?   L . n 
H 4 203 GLY 203 199 ?   ?   ?   L . n 
H 4 204 SER 204 200 ?   ?   ?   L . n 
H 4 205 THR 205 201 ?   ?   ?   L . n 
H 4 206 VAL 206 202 ?   ?   ?   L . n 
H 4 207 GLU 207 203 ?   ?   ?   L . n 
H 4 208 LYS 208 204 ?   ?   ?   L . n 
H 4 209 THR 209 205 ?   ?   ?   L . n 
H 4 210 VAL 210 206 ?   ?   ?   L . n 
H 4 211 ALA 211 207 ?   ?   ?   L . n 
H 4 212 PRO 212 208 ?   ?   ?   L . n 
H 4 213 THR 213 209 ?   ?   ?   L . n 
H 4 214 GLU 214 210 ?   ?   ?   L . n 
H 4 215 CYS 215 211 ?   ?   ?   L . n 
H 4 216 SER 216 212 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pkwong@mail.nih.gov 
_pdbx_contact_author.name_first         Peter 
_pdbx_contact_author.name_last          Kwong 
_pdbx_contact_author.name_mi            D 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3560-232X 
# 
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 
FA 10 NAG 1 701 1611 NAG NAG A . 
GA 10 NAG 1 702 1637 NAG NAG A . 
HA 10 NAG 1 703 1638 NAG NAG A . 
IA 10 NAG 1 701 1611 NAG NAG B . 
JA 10 NAG 1 702 1637 NAG NAG B . 
KA 10 NAG 1 601 1088 NAG NAG C . 
LA 10 NAG 1 602 1133 NAG NAG C . 
MA 10 NAG 1 603 1156 NAG NAG C . 
NA 10 NAG 1 604 1234 NAG NAG C . 
OA 10 NAG 1 605 1301 NAG NAG C . 
PA 10 NAG 1 606 1332 NAG NAG C . 
QA 10 NAG 1 607 1339 NAG NAG C . 
RA 10 NAG 1 608 1355 NAG NAG C . 
SA 10 NAG 1 609 1392 NAG NAG C . 
TA 10 NAG 1 610 1448 NAG NAG C . 
UA 10 NAG 1 611 1449 NAG NAG C . 
VA 10 NAG 1 701 1611 NAG NAG F . 
WA 10 NAG 1 702 1637 NAG NAG F . 
XA 10 NAG 1 703 1638 NAG NAG F . 
YA 10 NAG 1 601 1088 NAG NAG G . 
ZA 10 NAG 1 602 1133 NAG NAG G . 
AB 10 NAG 1 603 1156 NAG NAG G . 
BB 10 NAG 1 604 1234 NAG NAG G . 
CB 10 NAG 1 605 1301 NAG NAG G . 
DB 10 NAG 1 606 1332 NAG NAG G . 
EB 10 NAG 1 607 1339 NAG NAG G . 
FB 10 NAG 1 608 1355 NAG NAG G . 
GB 10 NAG 1 609 1392 NAG NAG G . 
HB 10 NAG 1 610 1456 NAG NAG G . 
IB 10 NAG 1 611 1457 NAG NAG G . 
JB 10 NAG 1 601 1088 NAG NAG I . 
KB 10 NAG 1 602 1133 NAG NAG I . 
LB 10 NAG 1 603 1234 NAG NAG I . 
MB 10 NAG 1 604 1301 NAG NAG I . 
NB 10 NAG 1 605 1332 NAG NAG I . 
OB 10 NAG 1 606 1339 NAG NAG I . 
PB 10 NAG 1 607 1355 NAG NAG I . 
QB 10 NAG 1 608 1392 NAG NAG I . 
RB 10 NAG 1 609 1464 NAG NAG I . 
SB 10 NAG 1 610 1465 NAG NAG I . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB
;
# 
_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 
# 
_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       2023-05-31 
# 
_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                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8FL1 
_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.id                1 
_em_3d_fitting.entry_id          8FL1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                        1 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.pdb_entry_id              6NNF 
_em_3d_fitting_list.pdb_chain_id              ? 
_em_3d_fitting_list.pdb_chain_residue_range   ? 
_em_3d_fitting_list.details                   ? 
_em_3d_fitting_list.chain_id                  ? 
_em_3d_fitting_list.chain_residue_range       ? 
_em_3d_fitting_list.source_name               ? 
_em_3d_fitting_list.type                      ? 
_em_3d_fitting_list.accession_code            ? 
# 
_em_3d_reconstruction.entry_id                    8FL1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.75 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               104665 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       PBS 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM Structure of PG9RSH DU025 Fab in complex with BG505 DS-SOSIP.664' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        8FL1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8FL1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8FL1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 525 ? ? -98.69  36.17   
2  1 ASN A 607 ? ? -94.13  57.59   
3  1 ASN C 136 ? ? -93.60  -61.63  
4  1 GLN C 258 ? ? 68.40   -4.07   
5  1 GLU C 268 ? ? 72.93   -8.58   
6  1 GLN C 428 ? ? 59.84   11.90   
7  1 ASN G 80  ? ? 39.84   70.14   
8  1 LYS G 97  ? ? -95.20  58.50   
9  1 THR G 198 ? ? -99.33  -62.28  
10 1 SER G 199 ? ? -171.08 141.80  
11 1 GLN G 258 ? ? 68.97   -4.02   
12 1 GLU G 268 ? ? 71.69   -5.64   
13 1 MET G 426 ? ? 72.03   -8.10   
14 1 ASN G 462 ? ? -160.21 118.42  
15 1 LYS I 65  ? ? -90.72  50.60   
16 1 MET I 150 ? ? -96.02  55.87   
17 1 SER I 199 ? ? -172.98 140.80  
18 1 THR I 236 ? ? -172.76 146.39  
19 1 CYS I 247 ? ? -170.18 -174.68 
20 1 GLN I 258 ? ? 72.09   -9.10   
21 1 GLU I 268 ? ? 53.94   14.26   
22 1 THR I 387 ? ? -96.97  30.31   
23 1 THR I 499 ? ? -161.14 -169.79 
24 1 VAL H 48  ? ? -105.30 -62.33  
25 1 ALA H 88  ? ? -170.80 -175.28 
26 1 ASP H 100 I ? -106.22 -158.81 
27 1 VAL L 27  C ? -92.00  -61.25  
28 1 GLU L 31  ? ? 68.90   -3.45   
29 1 ASP L 50  ? ? -102.40 -169.23 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 C TYR 61 ? CG  ? C TYR 31 CG  
2  1 Y 1 C TYR 61 ? CD1 ? C TYR 31 CD1 
3  1 Y 1 C TYR 61 ? CD2 ? C TYR 31 CD2 
4  1 Y 1 C TYR 61 ? CE1 ? C TYR 31 CE1 
5  1 Y 1 C TYR 61 ? CE2 ? C TYR 31 CE2 
6  1 Y 1 C TYR 61 ? CZ  ? C TYR 31 CZ  
7  1 Y 1 C TYR 61 ? OH  ? C TYR 31 OH  
8  1 Y 1 G TYR 61 ? CG  ? E TYR 31 CG  
9  1 Y 1 G TYR 61 ? CD1 ? E TYR 31 CD1 
10 1 Y 1 G TYR 61 ? CD2 ? E TYR 31 CD2 
11 1 Y 1 G TYR 61 ? CE1 ? E TYR 31 CE1 
12 1 Y 1 G TYR 61 ? CE2 ? E TYR 31 CE2 
13 1 Y 1 G TYR 61 ? CZ  ? E TYR 31 CZ  
14 1 Y 1 G TYR 61 ? OH  ? E TYR 31 OH  
15 1 Y 1 I TYR 61 ? CG  ? F TYR 31 CG  
16 1 Y 1 I TYR 61 ? CD1 ? F TYR 31 CD1 
17 1 Y 1 I TYR 61 ? CD2 ? F TYR 31 CD2 
18 1 Y 1 I TYR 61 ? CE1 ? F TYR 31 CE1 
19 1 Y 1 I TYR 61 ? CE2 ? F TYR 31 CE2 
20 1 Y 1 I TYR 61 ? CZ  ? F TYR 31 CZ  
21 1 Y 1 I TYR 61 ? OH  ? F TYR 31 OH  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 512 ? A ALA 1   
2   1 Y 1 A VAL 513 ? A VAL 2   
3   1 Y 1 A GLY 514 ? A GLY 3   
4   1 Y 1 A ILE 515 ? A ILE 4   
5   1 Y 1 A GLY 516 ? A GLY 5   
6   1 Y 1 A ALA 517 ? A ALA 6   
7   1 Y 1 A GLY 547 ? A GLY 36  
8   1 Y 1 A ILE 548 ? A ILE 37  
9   1 Y 1 A VAL 549 ? A VAL 38  
10  1 Y 1 A GLN 550 ? A GLN 39  
11  1 Y 1 A GLN 551 ? A GLN 40  
12  1 Y 1 A GLN 552 ? A GLN 41  
13  1 Y 1 A SER 553 ? A SER 42  
14  1 Y 1 A ASN 554 ? A ASN 43  
15  1 Y 1 A LEU 555 ? A LEU 44  
16  1 Y 1 A LEU 556 ? A LEU 45  
17  1 Y 1 A ARG 557 ? A ARG 46  
18  1 Y 1 A ALA 558 ? A ALA 47  
19  1 Y 1 A PRO 559 ? A PRO 48  
20  1 Y 1 A GLU 560 ? A GLU 49  
21  1 Y 1 A ALA 561 ? A ALA 50  
22  1 Y 1 A GLN 562 ? A GLN 51  
23  1 Y 1 A GLN 563 ? A GLN 52  
24  1 Y 1 A HIS 564 ? A HIS 53  
25  1 Y 1 A LEU 565 ? A LEU 54  
26  1 Y 1 A LEU 566 ? A LEU 55  
27  1 Y 1 A LYS 567 ? A LYS 56  
28  1 Y 1 A LEU 568 ? A LEU 57  
29  1 Y 1 B ALA 512 ? B ALA 1   
30  1 Y 1 B VAL 513 ? B VAL 2   
31  1 Y 1 B GLY 514 ? B GLY 3   
32  1 Y 1 B ILE 515 ? B ILE 4   
33  1 Y 1 B GLY 516 ? B GLY 5   
34  1 Y 1 B ALA 517 ? B ALA 6   
35  1 Y 1 B VAL 518 ? B VAL 7   
36  1 Y 1 B GLY 547 ? B GLY 36  
37  1 Y 1 B ILE 548 ? B ILE 37  
38  1 Y 1 B VAL 549 ? B VAL 38  
39  1 Y 1 B GLN 550 ? B GLN 39  
40  1 Y 1 B GLN 551 ? B GLN 40  
41  1 Y 1 B GLN 552 ? B GLN 41  
42  1 Y 1 B SER 553 ? B SER 42  
43  1 Y 1 B ASN 554 ? B ASN 43  
44  1 Y 1 B LEU 555 ? B LEU 44  
45  1 Y 1 B LEU 556 ? B LEU 45  
46  1 Y 1 B ARG 557 ? B ARG 46  
47  1 Y 1 B ALA 558 ? B ALA 47  
48  1 Y 1 B PRO 559 ? B PRO 48  
49  1 Y 1 B GLU 560 ? B GLU 49  
50  1 Y 1 B ALA 561 ? B ALA 50  
51  1 Y 1 B GLN 562 ? B GLN 51  
52  1 Y 1 B GLN 563 ? B GLN 52  
53  1 Y 1 B HIS 564 ? B HIS 53  
54  1 Y 1 B LEU 565 ? B LEU 54  
55  1 Y 1 B LEU 566 ? B LEU 55  
56  1 Y 1 B LYS 567 ? B LYS 56  
57  1 Y 1 B LEU 568 ? B LEU 57  
58  1 Y 1 C ALA 31  ? C ALA 1   
59  1 Y 1 C GLU 32  ? C GLU 2   
60  1 Y 1 C GLU 185 A C GLU 148 
61  1 Y 1 C ASN 185 B C ASN 149 
62  1 Y 1 C GLN 185 C C GLN 150 
63  1 Y 1 C GLY 185 D C GLY 151 
64  1 Y 1 C ASN 185 E C ASN 152 
65  1 Y 1 C ARG 185 F C ARG 153 
66  1 Y 1 C SER 185 G C SER 154 
67  1 Y 1 C ASN 185 H C ASN 155 
68  1 Y 1 C ASN 185 I C ASN 156 
69  1 Y 1 C SER 185 J C SER 157 
70  1 Y 1 C ASN 185 K C ASN 158 
71  1 Y 1 C THR 400 ? C THR 368 
72  1 Y 1 C SER 401 ? C SER 369 
73  1 Y 1 C VAL 402 ? C VAL 370 
74  1 Y 1 C GLN 403 ? C GLN 371 
75  1 Y 1 C GLY 404 ? C GLY 372 
76  1 Y 1 C SER 405 ? C SER 373 
77  1 Y 1 C ASN 406 ? C ASN 374 
78  1 Y 1 C SER 407 ? C SER 375 
79  1 Y 1 C THR 408 ? C THR 376 
80  1 Y 1 C GLY 409 ? C GLY 377 
81  1 Y 1 C VAL 506 ? C VAL 474 
82  1 Y 1 C GLY 507 ? C GLY 475 
83  1 Y 1 C ARG 508 ? C ARG 476 
84  1 Y 1 C ARG 509 ? C ARG 477 
85  1 Y 1 C ARG 510 ? C ARG 478 
86  1 Y 1 C ARG 511 ? C ARG 479 
87  1 Y 1 C ARG 512 ? C ARG 480 
88  1 Y 1 C ARG 513 ? C ARG 481 
89  1 Y 1 F ALA 512 ? D ALA 1   
90  1 Y 1 F VAL 513 ? D VAL 2   
91  1 Y 1 F GLY 514 ? D GLY 3   
92  1 Y 1 F ILE 515 ? D ILE 4   
93  1 Y 1 F GLY 516 ? D GLY 5   
94  1 Y 1 F ALA 517 ? D ALA 6   
95  1 Y 1 F ILE 548 ? D ILE 37  
96  1 Y 1 F VAL 549 ? D VAL 38  
97  1 Y 1 F GLN 550 ? D GLN 39  
98  1 Y 1 F GLN 551 ? D GLN 40  
99  1 Y 1 F GLN 552 ? D GLN 41  
100 1 Y 1 F SER 553 ? D SER 42  
101 1 Y 1 F ASN 554 ? D ASN 43  
102 1 Y 1 F LEU 555 ? D LEU 44  
103 1 Y 1 F LEU 556 ? D LEU 45  
104 1 Y 1 F ARG 557 ? D ARG 46  
105 1 Y 1 F ALA 558 ? D ALA 47  
106 1 Y 1 F PRO 559 ? D PRO 48  
107 1 Y 1 F GLU 560 ? D GLU 49  
108 1 Y 1 F ALA 561 ? D ALA 50  
109 1 Y 1 F GLN 562 ? D GLN 51  
110 1 Y 1 F GLN 563 ? D GLN 52  
111 1 Y 1 F HIS 564 ? D HIS 53  
112 1 Y 1 F LEU 565 ? D LEU 54  
113 1 Y 1 F LEU 566 ? D LEU 55  
114 1 Y 1 F LYS 567 ? D LYS 56  
115 1 Y 1 F LEU 568 ? D LEU 57  
116 1 Y 1 G ALA 31  ? E ALA 1   
117 1 Y 1 G GLU 32  ? E GLU 2   
118 1 Y 1 G GLU 185 A E GLU 148 
119 1 Y 1 G ASN 185 B E ASN 149 
120 1 Y 1 G GLN 185 C E GLN 150 
121 1 Y 1 G GLY 185 D E GLY 151 
122 1 Y 1 G ASN 185 E E ASN 152 
123 1 Y 1 G ARG 185 F E ARG 153 
124 1 Y 1 G SER 185 G E SER 154 
125 1 Y 1 G ASN 185 H E ASN 155 
126 1 Y 1 G ASN 185 I E ASN 156 
127 1 Y 1 G SER 185 J E SER 157 
128 1 Y 1 G THR 400 ? E THR 368 
129 1 Y 1 G SER 401 ? E SER 369 
130 1 Y 1 G VAL 402 ? E VAL 370 
131 1 Y 1 G GLN 403 ? E GLN 371 
132 1 Y 1 G GLY 404 ? E GLY 372 
133 1 Y 1 G SER 405 ? E SER 373 
134 1 Y 1 G ASN 406 ? E ASN 374 
135 1 Y 1 G SER 407 ? E SER 375 
136 1 Y 1 G THR 408 ? E THR 376 
137 1 Y 1 G GLY 409 ? E GLY 377 
138 1 Y 1 G VAL 506 ? E VAL 474 
139 1 Y 1 G GLY 507 ? E GLY 475 
140 1 Y 1 G ARG 508 ? E ARG 476 
141 1 Y 1 G ARG 509 ? E ARG 477 
142 1 Y 1 G ARG 510 ? E ARG 478 
143 1 Y 1 G ARG 511 ? E ARG 479 
144 1 Y 1 G ARG 512 ? E ARG 480 
145 1 Y 1 G ARG 513 ? E ARG 481 
146 1 Y 1 I ALA 31  ? F ALA 1   
147 1 Y 1 I GLU 185 A F GLU 148 
148 1 Y 1 I ASN 185 B F ASN 149 
149 1 Y 1 I GLN 185 C F GLN 150 
150 1 Y 1 I GLY 185 D F GLY 151 
151 1 Y 1 I ASN 185 E F ASN 152 
152 1 Y 1 I ARG 185 F F ARG 153 
153 1 Y 1 I SER 185 G F SER 154 
154 1 Y 1 I ASN 185 H F ASN 155 
155 1 Y 1 I ASN 185 I F ASN 156 
156 1 Y 1 I SER 185 J F SER 157 
157 1 Y 1 I ASN 185 K F ASN 158 
158 1 Y 1 I THR 400 ? F THR 368 
159 1 Y 1 I SER 401 ? F SER 369 
160 1 Y 1 I VAL 402 ? F VAL 370 
161 1 Y 1 I GLN 403 ? F GLN 371 
162 1 Y 1 I GLY 404 ? F GLY 372 
163 1 Y 1 I SER 405 ? F SER 373 
164 1 Y 1 I ASN 406 ? F ASN 374 
165 1 Y 1 I SER 407 ? F SER 375 
166 1 Y 1 I THR 408 ? F THR 376 
167 1 Y 1 I GLY 409 ? F GLY 377 
168 1 Y 1 I VAL 506 ? F VAL 474 
169 1 Y 1 I GLY 507 ? F GLY 475 
170 1 Y 1 I ARG 508 ? F ARG 476 
171 1 Y 1 I ARG 509 ? F ARG 477 
172 1 Y 1 I ARG 510 ? F ARG 478 
173 1 Y 1 I ARG 511 ? F ARG 479 
174 1 Y 1 I ARG 512 ? F ARG 480 
175 1 Y 1 I ARG 513 ? F ARG 481 
176 1 Y 1 H ALA 114 ? G ALA 137 
177 1 Y 1 H SER 115 ? G SER 138 
178 1 Y 1 H THR 116 ? G THR 139 
179 1 Y 1 H LYS 117 ? G LYS 140 
180 1 Y 1 H GLY 118 ? G GLY 141 
181 1 Y 1 H PRO 119 ? G PRO 142 
182 1 Y 1 H SER 120 ? G SER 143 
183 1 Y 1 H VAL 121 ? G VAL 144 
184 1 Y 1 H PHE 122 ? G PHE 145 
185 1 Y 1 H PRO 123 ? G PRO 146 
186 1 Y 1 H LEU 124 ? G LEU 147 
187 1 Y 1 H ALA 125 ? G ALA 148 
188 1 Y 1 H PRO 126 ? G PRO 149 
189 1 Y 1 H SER 127 ? G SER 150 
190 1 Y 1 H SER 128 ? G SER 151 
191 1 Y 1 H LYS 129 ? G LYS 152 
192 1 Y 1 H SER 130 ? G SER 153 
193 1 Y 1 H THR 131 ? G THR 154 
194 1 Y 1 H SER 132 ? G SER 155 
195 1 Y 1 H GLY 133 ? G GLY 156 
196 1 Y 1 H GLY 134 ? G GLY 157 
197 1 Y 1 H THR 135 ? G THR 158 
198 1 Y 1 H ALA 136 ? G ALA 159 
199 1 Y 1 H ALA 137 ? G ALA 160 
200 1 Y 1 H LEU 138 ? G LEU 161 
201 1 Y 1 H GLY 139 ? G GLY 162 
202 1 Y 1 H CYS 140 ? G CYS 163 
203 1 Y 1 H LEU 141 ? G LEU 164 
204 1 Y 1 H VAL 142 ? G VAL 165 
205 1 Y 1 H LYS 143 ? G LYS 166 
206 1 Y 1 H ASP 144 ? G ASP 167 
207 1 Y 1 H TYR 145 ? G TYR 168 
208 1 Y 1 H PHE 146 ? G PHE 169 
209 1 Y 1 H PRO 147 ? G PRO 170 
210 1 Y 1 H GLU 148 ? G GLU 171 
211 1 Y 1 H PRO 149 ? G PRO 172 
212 1 Y 1 H VAL 150 ? G VAL 173 
213 1 Y 1 H THR 151 ? G THR 174 
214 1 Y 1 H VAL 152 ? G VAL 175 
215 1 Y 1 H SER 153 ? G SER 176 
216 1 Y 1 H TRP 154 ? G TRP 177 
217 1 Y 1 H ASN 155 ? G ASN 178 
218 1 Y 1 H SER 156 ? G SER 179 
219 1 Y 1 H GLY 157 ? G GLY 180 
220 1 Y 1 H ALA 158 ? G ALA 181 
221 1 Y 1 H LEU 159 ? G LEU 182 
222 1 Y 1 H THR 160 ? G THR 183 
223 1 Y 1 H SER 161 ? G SER 184 
224 1 Y 1 H GLY 162 ? G GLY 185 
225 1 Y 1 H VAL 163 ? G VAL 186 
226 1 Y 1 H HIS 164 ? G HIS 187 
227 1 Y 1 H THR 165 ? G THR 188 
228 1 Y 1 H PHE 166 ? G PHE 189 
229 1 Y 1 H PRO 167 ? G PRO 190 
230 1 Y 1 H ALA 168 ? G ALA 191 
231 1 Y 1 H VAL 169 ? G VAL 192 
232 1 Y 1 H LEU 170 ? G LEU 193 
233 1 Y 1 H GLN 171 ? G GLN 194 
234 1 Y 1 H SER 172 ? G SER 195 
235 1 Y 1 H SER 173 ? G SER 196 
236 1 Y 1 H GLY 174 ? G GLY 197 
237 1 Y 1 H LEU 175 ? G LEU 198 
238 1 Y 1 H TYR 176 ? G TYR 199 
239 1 Y 1 H SER 177 ? G SER 200 
240 1 Y 1 H LEU 178 ? G LEU 201 
241 1 Y 1 H SER 179 ? G SER 202 
242 1 Y 1 H SER 180 ? G SER 203 
243 1 Y 1 H VAL 181 ? G VAL 204 
244 1 Y 1 H VAL 182 ? G VAL 205 
245 1 Y 1 H THR 183 ? G THR 206 
246 1 Y 1 H VAL 184 ? G VAL 207 
247 1 Y 1 H PRO 185 ? G PRO 208 
248 1 Y 1 H SER 186 ? G SER 209 
249 1 Y 1 H SER 187 ? G SER 210 
250 1 Y 1 H SER 188 ? G SER 211 
251 1 Y 1 H LEU 189 ? G LEU 212 
252 1 Y 1 H GLY 190 ? G GLY 213 
253 1 Y 1 H THR 191 ? G THR 214 
254 1 Y 1 H GLN 192 ? G GLN 215 
255 1 Y 1 H THR 193 ? G THR 216 
256 1 Y 1 H TYR 194 ? G TYR 217 
257 1 Y 1 H ILE 195 ? G ILE 218 
258 1 Y 1 H CYS 196 ? G CYS 219 
259 1 Y 1 H ASN 197 ? G ASN 220 
260 1 Y 1 H VAL 198 ? G VAL 221 
261 1 Y 1 H ASN 199 ? G ASN 222 
262 1 Y 1 H HIS 200 ? G HIS 223 
263 1 Y 1 H LYS 201 ? G LYS 224 
264 1 Y 1 H PRO 202 ? G PRO 225 
265 1 Y 1 H SER 203 ? G SER 226 
266 1 Y 1 H ASN 204 ? G ASN 227 
267 1 Y 1 H THR 205 ? G THR 228 
268 1 Y 1 H LYS 206 ? G LYS 229 
269 1 Y 1 H VAL 207 ? G VAL 230 
270 1 Y 1 H ASP 208 ? G ASP 231 
271 1 Y 1 H LYS 209 ? G LYS 232 
272 1 Y 1 H LYS 210 ? G LYS 233 
273 1 Y 1 H VAL 211 ? G VAL 234 
274 1 Y 1 H GLU 212 ? G GLU 235 
275 1 Y 1 H PRO 213 ? G PRO 236 
276 1 Y 1 H LYS 214 ? G LYS 237 
277 1 Y 1 H SER 215 ? G SER 238 
278 1 Y 1 H CYS 216 ? G CYS 239 
279 1 Y 1 H ASP 217 ? G ASP 240 
280 1 Y 1 H LYS 218 ? G LYS 241 
281 1 Y 1 H GLY 219 ? G GLY 242 
282 1 Y 1 H LEU 220 ? G LEU 243 
283 1 Y 1 H GLU 221 ? G GLU 244 
284 1 Y 1 H VAL 222 ? G VAL 245 
285 1 Y 1 H LEU 223 ? G LEU 246 
286 1 Y 1 H PHE 224 ? G PHE 247 
287 1 Y 1 H GLN 225 ? G GLN 248 
288 1 Y 1 L GLN 1   ? H GLN 1   
289 1 Y 1 L GLY 107 ? H GLY 111 
290 1 Y 1 L GLN 108 ? H GLN 112 
291 1 Y 1 L PRO 109 ? H PRO 113 
292 1 Y 1 L LYS 110 ? H LYS 114 
293 1 Y 1 L ALA 111 ? H ALA 115 
294 1 Y 1 L ALA 112 ? H ALA 116 
295 1 Y 1 L PRO 113 ? H PRO 117 
296 1 Y 1 L SER 114 ? H SER 118 
297 1 Y 1 L VAL 115 ? H VAL 119 
298 1 Y 1 L THR 116 ? H THR 120 
299 1 Y 1 L LEU 117 ? H LEU 121 
300 1 Y 1 L PHE 118 ? H PHE 122 
301 1 Y 1 L PRO 119 ? H PRO 123 
302 1 Y 1 L PRO 120 ? H PRO 124 
303 1 Y 1 L SER 121 ? H SER 125 
304 1 Y 1 L SER 122 ? H SER 126 
305 1 Y 1 L GLU 123 ? H GLU 127 
306 1 Y 1 L GLU 124 ? H GLU 128 
307 1 Y 1 L LEU 125 ? H LEU 129 
308 1 Y 1 L GLN 126 ? H GLN 130 
309 1 Y 1 L ALA 127 ? H ALA 131 
310 1 Y 1 L ASN 128 ? H ASN 132 
311 1 Y 1 L LYS 129 ? H LYS 133 
312 1 Y 1 L ALA 130 ? H ALA 134 
313 1 Y 1 L THR 131 ? H THR 135 
314 1 Y 1 L LEU 132 ? H LEU 136 
315 1 Y 1 L VAL 133 ? H VAL 137 
316 1 Y 1 L CYS 134 ? H CYS 138 
317 1 Y 1 L LEU 135 ? H LEU 139 
318 1 Y 1 L ILE 136 ? H ILE 140 
319 1 Y 1 L SER 137 ? H SER 141 
320 1 Y 1 L ASP 138 ? H ASP 142 
321 1 Y 1 L PHE 139 ? H PHE 143 
322 1 Y 1 L TYR 140 ? H TYR 144 
323 1 Y 1 L PRO 141 ? H PRO 145 
324 1 Y 1 L GLY 142 ? H GLY 146 
325 1 Y 1 L ALA 143 ? H ALA 147 
326 1 Y 1 L VAL 144 ? H VAL 148 
327 1 Y 1 L THR 145 ? H THR 149 
328 1 Y 1 L VAL 146 ? H VAL 150 
329 1 Y 1 L ALA 147 ? H ALA 151 
330 1 Y 1 L TRP 148 ? H TRP 152 
331 1 Y 1 L LYS 149 ? H LYS 153 
332 1 Y 1 L ALA 150 ? H ALA 154 
333 1 Y 1 L ASP 151 ? H ASP 155 
334 1 Y 1 L SER 152 ? H SER 156 
335 1 Y 1 L SER 153 ? H SER 157 
336 1 Y 1 L PRO 154 ? H PRO 158 
337 1 Y 1 L VAL 155 ? H VAL 159 
338 1 Y 1 L LYS 156 ? H LYS 160 
339 1 Y 1 L ALA 157 ? H ALA 161 
340 1 Y 1 L GLY 158 ? H GLY 162 
341 1 Y 1 L VAL 159 ? H VAL 163 
342 1 Y 1 L GLU 160 ? H GLU 164 
343 1 Y 1 L THR 161 ? H THR 165 
344 1 Y 1 L THR 162 ? H THR 166 
345 1 Y 1 L THR 163 ? H THR 167 
346 1 Y 1 L PRO 164 ? H PRO 168 
347 1 Y 1 L SER 165 ? H SER 169 
348 1 Y 1 L LYS 166 ? H LYS 170 
349 1 Y 1 L GLN 167 ? H GLN 171 
350 1 Y 1 L SER 168 ? H SER 172 
351 1 Y 1 L ASN 169 ? H ASN 173 
352 1 Y 1 L ASN 170 ? H ASN 174 
353 1 Y 1 L LYS 171 ? H LYS 175 
354 1 Y 1 L TYR 172 ? H TYR 176 
355 1 Y 1 L ALA 173 ? H ALA 177 
356 1 Y 1 L ALA 174 ? H ALA 178 
357 1 Y 1 L SER 175 ? H SER 179 
358 1 Y 1 L SER 176 ? H SER 180 
359 1 Y 1 L TYR 177 ? H TYR 181 
360 1 Y 1 L LEU 178 ? H LEU 182 
361 1 Y 1 L SER 179 ? H SER 183 
362 1 Y 1 L LEU 180 ? H LEU 184 
363 1 Y 1 L THR 181 ? H THR 185 
364 1 Y 1 L PRO 182 ? H PRO 186 
365 1 Y 1 L GLU 183 ? H GLU 187 
366 1 Y 1 L GLN 184 ? H GLN 188 
367 1 Y 1 L TRP 185 ? H TRP 189 
368 1 Y 1 L LYS 186 ? H LYS 190 
369 1 Y 1 L SER 187 ? H SER 191 
370 1 Y 1 L HIS 188 ? H HIS 192 
371 1 Y 1 L ARG 189 ? H ARG 193 
372 1 Y 1 L SER 190 ? H SER 194 
373 1 Y 1 L TYR 191 ? H TYR 195 
374 1 Y 1 L SER 192 ? H SER 196 
375 1 Y 1 L CYS 193 ? H CYS 197 
376 1 Y 1 L GLN 194 ? H GLN 198 
377 1 Y 1 L VAL 195 ? H VAL 199 
378 1 Y 1 L THR 196 ? H THR 200 
379 1 Y 1 L HIS 197 ? H HIS 201 
380 1 Y 1 L GLU 198 ? H GLU 202 
381 1 Y 1 L GLY 199 ? H GLY 203 
382 1 Y 1 L SER 200 ? H SER 204 
383 1 Y 1 L THR 201 ? H THR 205 
384 1 Y 1 L VAL 202 ? H VAL 206 
385 1 Y 1 L GLU 203 ? H GLU 207 
386 1 Y 1 L LYS 204 ? H LYS 208 
387 1 Y 1 L THR 205 ? H THR 209 
388 1 Y 1 L VAL 206 ? H VAL 210 
389 1 Y 1 L ALA 207 ? H ALA 211 
390 1 Y 1 L PRO 208 ? H PRO 212 
391 1 Y 1 L THR 209 ? H THR 213 
392 1 Y 1 L GLU 210 ? H GLU 214 
393 1 Y 1 L CYS 211 ? H CYS 215 
394 1 Y 1 L SER 212 ? H SER 216 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         63.75 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 Leginon   ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 3 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? ?         ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC 3 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 3 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM103310 1 
'Other private'                                                                            ?               
'Simons Foundation (SF349247)' 2 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
I  5 NAG 1 D NAG 1 C NAG 1160 n 
I  5 NAG 2 D NAG 2 C NAG 1161 n 
J  5 NAG 1 E NAG 1 C NAG 1197 n 
J  5 NAG 2 E NAG 2 C NAG 1198 n 
K  6 NAG 1 J NAG 1 C NAG 1262 n 
K  6 NAG 2 J NAG 2 C NAG 1263 n 
K  6 BMA 3 J BMA 3 C BMA 1264 n 
K  6 MAN 4 J MAN 4 C MAN 1265 n 
K  6 MAN 5 J MAN 5 C MAN 1266 n 
K  6 MAN 6 J MAN 6 C MAN 1267 n 
L  5 NAG 1 K NAG 1 C NAG 1276 n 
L  5 NAG 2 K NAG 2 C NAG 1277 n 
M  5 NAG 1 M NAG 1 C NAG 1295 n 
M  5 NAG 2 M NAG 2 C NAG 1296 n 
N  5 NAG 1 N NAG 1 C NAG 1363 n 
N  5 NAG 2 N NAG 2 C NAG 1364 n 
O  5 NAG 1 O NAG 1 C NAG 1386 n 
O  5 NAG 2 O NAG 2 C NAG 1387 n 
P  5 NAG 1 P NAG 1 G NAG 1197 n 
P  5 NAG 2 P NAG 2 G NAG 1198 n 
Q  7 NAG 1 Q NAG 1 G NAG 1262 n 
Q  7 NAG 2 Q NAG 2 G NAG 1263 n 
Q  7 BMA 3 Q BMA 3 G BMA 1264 n 
Q  7 MAN 4 Q MAN 4 G MAN 1265 n 
Q  7 MAN 5 Q MAN 5 G MAN 1266 n 
R  5 NAG 1 R NAG 1 G NAG 1295 n 
R  5 NAG 2 R NAG 2 G NAG 1296 n 
S  5 NAG 1 S NAG 1 G NAG 1363 n 
S  5 NAG 2 S NAG 2 G NAG 1364 n 
T  5 NAG 1 T NAG 1 G NAG 1386 n 
T  5 NAG 2 T NAG 2 G NAG 1387 n 
U  5 NAG 1 U NAG 1 G NAG 1448 n 
U  5 NAG 2 U NAG 2 G NAG 1449 n 
V  8 NAG 1 V NAG 1 G NAG 1450 n 
V  8 NAG 2 V NAG 2 G NAG 1451 n 
V  8 BMA 3 V BMA 3 G BMA 1452 n 
V  8 MAN 4 V MAN 4 G MAN 1453 n 
V  8 MAN 5 V MAN 5 G MAN 1454 n 
W  5 NAG 1 W NAG 1 I NAG 1197 n 
W  5 NAG 2 W NAG 2 I NAG 1198 n 
X  6 NAG 1 X NAG 1 I NAG 1262 n 
X  6 NAG 2 X NAG 2 I NAG 1263 n 
X  6 BMA 3 X BMA 3 I BMA 1264 n 
X  6 MAN 4 X MAN 4 I MAN 1265 n 
X  6 MAN 5 X MAN 5 I MAN 1266 n 
X  6 MAN 6 X MAN 6 I MAN 1267 n 
Y  5 NAG 1 Y NAG 1 I NAG 1276 n 
Y  5 NAG 2 Y NAG 2 I NAG 1277 n 
Z  5 NAG 1 Z NAG 1 I NAG 1295 n 
Z  5 NAG 2 Z NAG 2 I NAG 1296 n 
AA 5 NAG 1 a NAG 1 I NAG 1363 n 
AA 5 NAG 2 a NAG 2 I NAG 1364 n 
BA 5 NAG 1 b NAG 1 I NAG 1386 n 
BA 5 NAG 2 b NAG 2 I NAG 1387 n 
CA 5 NAG 1 c NAG 1 I NAG 1448 n 
CA 5 NAG 2 c NAG 2 I NAG 1449 n 
DA 8 NAG 1 d NAG 1 I NAG 1450 n 
DA 8 NAG 2 d NAG 2 I NAG 1451 n 
DA 8 BMA 3 d BMA 3 I BMA 1452 n 
DA 8 MAN 4 d MAN 4 I MAN 1453 n 
DA 8 MAN 5 d MAN 5 I MAN 1454 n 
EA 9 NAG 1 e NAG 1 I NAG 1455 n 
EA 9 NAG 2 e NAG 2 I NAG 1456 n 
EA 9 BMA 3 e BMA 3 I BMA 1457 n 
EA 9 MAN 4 e MAN 4 I MAN 1460 n 
EA 9 MAN 5 e MAN 5 I MAN 1461 n 
EA 9 MAN 6 e MAN 6 I MAN 1462 n 
EA 9 MAN 7 e MAN 7 I MAN 1458 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
9 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4  6 'DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1' WURCS 
PDB2Glycan 1.1.0 
6  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
7  7 DManpa1-2DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_d2-e1' WURCS PDB2Glycan 
1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   ? 
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
13 9 'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
14 9 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
15 9 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  6 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
6  6 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
7  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
10 7 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
11 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
13 8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
14 8 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
15 9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
16 9 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
17 9 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
18 9 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
19 9 6 MAN C1 O1 4 MAN O6 HO6 sing ? 
20 9 7 MAN C1 O1 3 BMA O3 HO3 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
6 MAN 5 n 
6 MAN 6 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
9 NAG 1 n 
9 NAG 2 n 
9 BMA 3 n 
9 MAN 4 n 
9 MAN 5 n 
9 MAN 6 n 
9 MAN 7 n 
# 
_pdbx_entity_nonpoly.entity_id   10 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6NNF 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
